REMARK ID 626864 MODEL 1 MBP-GFP-TQD
PFRMAT TS
TARGET MBP-GFP-TQD
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   HIS A   1      -2.351  -0.746  -0.341  1.00 11.42           N  
ATOM      2  CA  HIS A   1      -1.050  -0.513   0.270  1.00 11.42           C  
ATOM      3  C   HIS A   1      -0.773   0.977   0.723  1.00 11.42           C  
ATOM      4  O   HIS A   1       0.264   1.232   1.340  1.00 11.42           O  
ATOM      5  CB  HIS A   1       0.016  -0.969  -0.735  1.00 11.42           C  
ATOM      6  CG  HIS A   1      -0.043  -2.479  -1.154  1.00 11.42           C  
ATOM      7  ND1 HIS A   1       0.567  -2.946  -2.308  1.00 11.42           N  
ATOM      8  CD2 HIS A   1      -0.609  -3.566  -0.582  1.00 11.42           C  
ATOM      9  CE1 HIS A   1       0.357  -4.240  -2.426  1.00 11.42           C  
ATOM     10  NE2 HIS A   1      -0.351  -4.639  -1.396  1.00 11.42           N  
ATOM     11 1H   HIS A   1      -2.215  -1.257  -1.192  1.00 11.42           H  
ATOM     12 2H   HIS A   1      -2.913  -1.330   0.256  1.00 11.42           H  
ATOM     13 3H   HIS A   1      -2.847   0.115  -0.540  1.00 11.42           H  
ATOM     14  HA  HIS A   1      -0.959  -1.149   1.143  1.00 11.42           H  
ATOM     15 1HB  HIS A   1      -0.030  -0.422  -1.618  1.00 11.42           H  
ATOM     16 2HB  HIS A   1       0.957  -0.742  -0.309  1.00 11.42           H  
ATOM     17  HD1 HIS A   1       1.091  -2.400  -2.963  1.00 11.42           H  
ATOM     18  HD2 HIS A   1      -1.173  -3.720   0.321  1.00 11.42           H  
ATOM     19  HE1 HIS A   1       0.753  -4.783  -3.278  1.00 11.42           H  
ATOM     20  N   HIS A   2      -1.657   1.962   0.411  1.00 10.67           N  
ATOM     21  CA  HIS A   2      -1.375   3.402   0.697  1.00 10.67           C  
ATOM     22  C   HIS A   2      -1.448   3.851   2.158  1.00 10.67           C  
ATOM     23  O   HIS A   2      -2.459   3.694   2.835  1.00 10.67           O  
ATOM     24  CB  HIS A   2      -2.286   4.322  -0.121  1.00 10.67           C  
ATOM     25  CG  HIS A   2      -1.783   5.755  -0.304  1.00 10.67           C  
ATOM     26  ND1 HIS A   2      -1.724   6.699   0.709  1.00 10.67           N  
ATOM     27  CD2 HIS A   2      -1.318   6.370  -1.421  1.00 10.67           C  
ATOM     28  CE1 HIS A   2      -1.240   7.830   0.221  1.00 10.67           C  
ATOM     29  NE2 HIS A   2      -0.989   7.660  -1.070  1.00 10.67           N  
ATOM     30  H   HIS A   2      -2.521   1.750  -0.060  1.00 10.67           H  
ATOM     31  HA  HIS A   2      -0.382   3.612   0.386  1.00 10.67           H  
ATOM     32 1HB  HIS A   2      -2.387   3.924  -1.104  1.00 10.67           H  
ATOM     33 2HB  HIS A   2      -3.276   4.357   0.331  1.00 10.67           H  
ATOM     34  HD1 HIS A   2      -1.964   6.600   1.697  1.00 10.67           H  
ATOM     35  HD2 HIS A   2      -1.180   6.027  -2.450  1.00 10.67           H  
ATOM     36  HE1 HIS A   2      -1.118   8.696   0.870  1.00 10.67           H  
ATOM     37  N   HIS A   3      -0.401   4.558   2.579  1.00  9.78           N  
ATOM     38  CA  HIS A   3      -0.238   5.048   3.940  1.00  9.78           C  
ATOM     39  C   HIS A   3      -1.411   5.943   4.364  1.00  9.78           C  
ATOM     40  O   HIS A   3      -1.911   6.745   3.569  1.00  9.78           O  
ATOM     41  CB  HIS A   3       1.089   5.840   4.023  1.00  9.78           C  
ATOM     42  CG  HIS A   3       1.602   6.089   5.412  1.00  9.78           C  
ATOM     43  ND1 HIS A   3       1.073   7.026   6.264  1.00  9.78           N  
ATOM     44  CD2 HIS A   3       2.626   5.509   6.068  1.00  9.78           C  
ATOM     45  CE1 HIS A   3       1.725   6.988   7.413  1.00  9.78           C  
ATOM     46  NE2 HIS A   3       2.677   6.045   7.326  1.00  9.78           N  
ATOM     47  H   HIS A   3       0.361   4.691   1.931  1.00  9.78           H  
ATOM     48  HA  HIS A   3      -0.193   4.209   4.630  1.00  9.78           H  
ATOM     49 1HB  HIS A   3       1.859   5.309   3.469  1.00  9.78           H  
ATOM     50 2HB  HIS A   3       0.956   6.807   3.539  1.00  9.78           H  
ATOM     51  HD1 HIS A   3       0.327   7.664   6.063  1.00  9.78           H  
ATOM     52  HD2 HIS A   3       3.328   4.732   5.785  1.00  9.78           H  
ATOM     53  HE1 HIS A   3       1.438   7.653   8.228  1.00  9.78           H  
ATOM     54  N   HIS A   4      -1.852   5.789   5.617  1.00  8.75           N  
ATOM     55  CA  HIS A   4      -2.937   6.595   6.178  1.00  8.75           C  
ATOM     56  C   HIS A   4      -2.409   7.656   7.152  1.00  8.75           C  
ATOM     57  O   HIS A   4      -1.705   7.339   8.110  1.00  8.75           O  
ATOM     58  CB  HIS A   4      -3.960   5.690   6.890  1.00  8.75           C  
ATOM     59  CG  HIS A   4      -5.150   6.428   7.486  1.00  8.75           C  
ATOM     60  ND1 HIS A   4      -6.183   6.950   6.714  1.00  8.75           N  
ATOM     61  CD2 HIS A   4      -5.463   6.713   8.772  1.00  8.75           C  
ATOM     62  CE1 HIS A   4      -7.072   7.525   7.514  1.00  8.75           C  
ATOM     63  NE2 HIS A   4      -6.659   7.392   8.760  1.00  8.75           N  
ATOM     64  H   HIS A   4      -1.414   5.090   6.199  1.00  8.75           H  
ATOM     65  HA  HIS A   4      -3.455   7.115   5.371  1.00  8.75           H  
ATOM     66 1HB  HIS A   4      -4.338   4.944   6.188  1.00  8.75           H  
ATOM     67 2HB  HIS A   4      -3.464   5.148   7.699  1.00  8.75           H  
ATOM     68  HD2 HIS A   4      -4.881   6.453   9.650  1.00  8.75           H  
ATOM     69  HE1 HIS A   4      -7.987   8.023   7.198  1.00  8.75           H  
ATOM     70  HE2 HIS A   4      -7.136   7.734   9.582  1.00  8.75           H  
ATOM     71  N   HIS A   5      -2.705   8.919   6.861  1.00  7.63           N  
ATOM     72  CA  HIS A   5      -2.315  10.058   7.693  1.00  7.63           C  
ATOM     73  C   HIS A   5      -3.163  10.117   8.968  1.00  7.63           C  
ATOM     74  O   HIS A   5      -4.371   9.889   8.910  1.00  7.63           O  
ATOM     75  CB  HIS A   5      -2.424  11.366   6.887  1.00  7.63           C  
ATOM     76  CG  HIS A   5      -1.891  12.588   7.592  1.00  7.63           C  
ATOM     77  ND1 HIS A   5      -2.612  13.261   8.551  1.00  7.63           N  
ATOM     78  CD2 HIS A   5      -0.713  13.246   7.476  1.00  7.63           C  
ATOM     79  CE1 HIS A   5      -1.903  14.280   9.001  1.00  7.63           C  
ATOM     80  NE2 HIS A   5      -0.744  14.296   8.363  1.00  7.63           N  
ATOM     81  H   HIS A   5      -3.260   9.096   6.037  1.00  7.63           H  
ATOM     82  HA  HIS A   5      -1.275   9.943   7.999  1.00  7.63           H  
ATOM     83 1HB  HIS A   5      -1.882  11.256   5.947  1.00  7.63           H  
ATOM     84 2HB  HIS A   5      -3.469  11.548   6.640  1.00  7.63           H  
ATOM     85  HD1 HIS A   5      -3.537  13.029   8.848  1.00  7.63           H  
ATOM     86  HD2 HIS A   5       0.166  13.086   6.852  1.00  7.63           H  
ATOM     87  HE1 HIS A   5      -2.306  14.933   9.777  1.00  7.63           H  
ATOM     88  N   HIS A   6      -2.544  10.474  10.098  1.00  6.42           N  
ATOM     89  CA  HIS A   6      -3.274  10.608  11.357  1.00  6.42           C  
ATOM     90  C   HIS A   6      -3.296  12.048  11.877  1.00  6.42           C  
ATOM     91  O   HIS A   6      -2.294  12.757  11.854  1.00  6.42           O  
ATOM     92  CB  HIS A   6      -2.660   9.700  12.430  1.00  6.42           C  
ATOM     93  CG  HIS A   6      -2.783   8.221  12.149  1.00  6.42           C  
ATOM     94  ND1 HIS A   6      -3.759   7.431  12.731  1.00  6.42           N  
ATOM     95  CD2 HIS A   6      -2.061   7.397  11.352  1.00  6.42           C  
ATOM     96  CE1 HIS A   6      -3.623   6.185  12.304  1.00  6.42           C  
ATOM     97  NE2 HIS A   6      -2.603   6.140  11.470  1.00  6.42           N  
ATOM     98  H   HIS A   6      -1.551  10.654  10.080  1.00  6.42           H  
ATOM     99  HA  HIS A   6      -4.307  10.296  11.211  1.00  6.42           H  
ATOM    100 1HB  HIS A   6      -1.602   9.937  12.537  1.00  6.42           H  
ATOM    101 2HB  HIS A   6      -3.137   9.907  13.387  1.00  6.42           H  
ATOM    102  HD2 HIS A   6      -1.208   7.677  10.731  1.00  6.42           H  
ATOM    103  HE1 HIS A   6      -4.248   5.338  12.589  1.00  6.42           H  
ATOM    104  HE2 HIS A   6      -2.272   5.313  10.989  1.00  6.42           H  
ATOM    105  N   GLU A   7      -4.480  12.458  12.326  1.00  5.17           N  
ATOM    106  CA  GLU A   7      -4.771  13.779  12.894  1.00  5.17           C  
ATOM    107  C   GLU A   7      -3.971  14.155  14.147  1.00  5.17           C  
ATOM    108  O   GLU A   7      -3.862  13.365  15.087  1.00  5.17           O  
ATOM    109  CB  GLU A   7      -6.280  13.880  13.150  1.00  5.17           C  
ATOM    110  CG  GLU A   7      -6.746  15.169  13.796  1.00  5.17           C  
ATOM    111  CD  GLU A   7      -6.460  16.414  13.001  1.00  5.17           C  
ATOM    112  OE1 GLU A   7      -6.825  16.487  11.850  1.00  5.17           O  
ATOM    113  OE2 GLU A   7      -5.853  17.305  13.574  1.00  5.17           O  
ATOM    114  H   GLU A   7      -5.238  11.795  12.282  1.00  5.17           H  
ATOM    115  HA  GLU A   7      -4.526  14.517  12.128  1.00  5.17           H  
ATOM    116 1HB  GLU A   7      -6.819  13.762  12.211  1.00  5.17           H  
ATOM    117 2HB  GLU A   7      -6.583  13.064  13.805  1.00  5.17           H  
ATOM    118 1HG  GLU A   7      -7.823  15.102  13.949  1.00  5.17           H  
ATOM    119 2HG  GLU A   7      -6.293  15.235  14.764  1.00  5.17           H  
ATOM    120  N   GLU A   8      -3.376  15.360  14.115  1.00  3.97           N  
ATOM    121  CA  GLU A   8      -2.607  15.927  15.230  1.00  3.97           C  
ATOM    122  C   GLU A   8      -3.475  16.266  16.454  1.00  3.97           C  
ATOM    123  O   GLU A   8      -3.027  16.139  17.598  1.00  3.97           O  
ATOM    124  CB  GLU A   8      -1.869  17.189  14.776  1.00  3.97           C  
ATOM    125  CG  GLU A   8      -0.722  16.942  13.791  1.00  3.97           C  
ATOM    126  CD  GLU A   8      -0.054  18.218  13.336  1.00  3.97           C  
ATOM    127  OE1 GLU A   8      -0.579  19.267  13.625  1.00  3.97           O  
ATOM    128  OE2 GLU A   8       0.974  18.143  12.705  1.00  3.97           O  
ATOM    129  H   GLU A   8      -3.511  15.926  13.290  1.00  3.97           H  
ATOM    130  HA  GLU A   8      -1.870  15.187  15.538  1.00  3.97           H  
ATOM    131 1HB  GLU A   8      -2.579  17.865  14.295  1.00  3.97           H  
ATOM    132 2HB  GLU A   8      -1.465  17.709  15.646  1.00  3.97           H  
ATOM    133 1HG  GLU A   8       0.022  16.305  14.270  1.00  3.97           H  
ATOM    134 2HG  GLU A   8      -1.110  16.406  12.923  1.00  3.97           H  
ATOM    135  N   GLY A   9      -4.702  16.752  16.213  1.00  2.94           N  
ATOM    136  CA  GLY A   9      -5.600  17.060  17.321  1.00  2.94           C  
ATOM    137  C   GLY A   9      -6.017  15.767  17.986  1.00  2.94           C  
ATOM    138  O   GLY A   9      -6.617  14.906  17.344  1.00  2.94           O  
ATOM    139  H   GLY A   9      -5.031  16.884  15.252  1.00  2.94           H  
ATOM    140 1HA  GLY A   9      -5.124  17.695  18.046  1.00  2.94           H  
ATOM    141 2HA  GLY A   9      -6.477  17.585  16.944  1.00  2.94           H  
ATOM    142  N   LYS A  10      -5.721  15.626  19.274  1.00  2.14           N  
ATOM    143  CA  LYS A  10      -6.046  14.377  19.933  1.00  2.14           C  
ATOM    144  C   LYS A  10      -6.829  14.481  21.218  1.00  2.14           C  
ATOM    145  O   LYS A  10      -7.875  13.853  21.364  1.00  2.14           O  
ATOM    146  CB  LYS A  10      -4.757  13.613  20.206  1.00  2.14           C  
ATOM    147  CG  LYS A  10      -4.070  13.052  18.974  1.00  2.14           C  
ATOM    148  CD  LYS A  10      -2.840  12.282  19.345  1.00  2.14           C  
ATOM    149  CE  LYS A  10      -2.278  11.552  18.166  1.00  2.14           C  
ATOM    150  NZ  LYS A  10      -3.270  10.560  17.655  1.00  2.14           N  
ATOM    151  H   LYS A  10      -5.234  16.362  19.789  1.00  2.14           H  
ATOM    152  HA  LYS A  10      -6.647  13.781  19.249  1.00  2.14           H  
ATOM    153 1HB  LYS A  10      -4.062  14.288  20.665  1.00  2.14           H  
ATOM    154 2HB  LYS A  10      -4.940  12.815  20.912  1.00  2.14           H  
ATOM    155 1HG  LYS A  10      -4.758  12.401  18.436  1.00  2.14           H  
ATOM    156 2HG  LYS A  10      -3.781  13.857  18.311  1.00  2.14           H  
ATOM    157 1HD  LYS A  10      -2.086  12.951  19.723  1.00  2.14           H  
ATOM    158 2HD  LYS A  10      -3.081  11.575  20.117  1.00  2.14           H  
ATOM    159 1HE  LYS A  10      -2.021  12.252  17.368  1.00  2.14           H  
ATOM    160 2HE  LYS A  10      -1.380  11.023  18.481  1.00  2.14           H  
ATOM    161 1HZ  LYS A  10      -2.884  10.048  16.878  1.00  2.14           H  
ATOM    162 2HZ  LYS A  10      -3.520   9.913  18.424  1.00  2.14           H  
ATOM    163 3HZ  LYS A  10      -4.105  11.048  17.357  1.00  2.14           H  
ATOM    164  N   LEU A  11      -6.368  15.291  22.157  1.00  1.59           N  
ATOM    165  CA  LEU A  11      -6.959  15.181  23.485  1.00  1.59           C  
ATOM    166  C   LEU A  11      -8.238  15.954  23.621  1.00  1.59           C  
ATOM    167  O   LEU A  11      -8.251  17.056  24.152  1.00  1.59           O  
ATOM    168  CB  LEU A  11      -6.016  15.676  24.568  1.00  1.59           C  
ATOM    169  CG  LEU A  11      -4.859  14.800  24.984  1.00  1.59           C  
ATOM    170  CD1 LEU A  11      -5.370  13.489  25.499  1.00  1.59           C  
ATOM    171  CD2 LEU A  11      -3.955  14.618  23.810  1.00  1.59           C  
ATOM    172  H   LEU A  11      -5.586  15.921  21.977  1.00  1.59           H  
ATOM    173  HA  LEU A  11      -7.179  14.127  23.668  1.00  1.59           H  
ATOM    174 1HB  LEU A  11      -5.604  16.564  24.201  1.00  1.59           H  
ATOM    175 2HB  LEU A  11      -6.601  15.901  25.459  1.00  1.59           H  
ATOM    176  HG  LEU A  11      -4.306  15.288  25.793  1.00  1.59           H  
ATOM    177 1HD1 LEU A  11      -4.529  12.882  25.796  1.00  1.59           H  
ATOM    178 2HD1 LEU A  11      -6.021  13.664  26.356  1.00  1.59           H  
ATOM    179 3HD1 LEU A  11      -5.934  12.972  24.712  1.00  1.59           H  
ATOM    180 1HD2 LEU A  11      -3.111  14.009  24.086  1.00  1.59           H  
ATOM    181 2HD2 LEU A  11      -4.500  14.134  23.020  1.00  1.59           H  
ATOM    182 3HD2 LEU A  11      -3.608  15.598  23.474  1.00  1.59           H  
ATOM    183  N   VAL A  12      -9.310  15.407  23.108  1.00  1.24           N  
ATOM    184  CA  VAL A  12     -10.570  16.109  23.225  1.00  1.24           C  
ATOM    185  C   VAL A  12     -11.167  15.817  24.602  1.00  1.24           C  
ATOM    186  O   VAL A  12     -11.341  14.641  24.959  1.00  1.24           O  
ATOM    187  CB  VAL A  12     -11.555  15.667  22.140  1.00  1.24           C  
ATOM    188  CG1 VAL A  12     -12.902  16.396  22.343  1.00  1.24           C  
ATOM    189  CG2 VAL A  12     -10.965  15.940  20.767  1.00  1.24           C  
ATOM    190  H   VAL A  12      -9.201  14.518  22.620  1.00  1.24           H  
ATOM    191  HA  VAL A  12     -10.396  17.175  23.121  1.00  1.24           H  
ATOM    192  HB  VAL A  12     -11.730  14.605  22.235  1.00  1.24           H  
ATOM    193 1HG1 VAL A  12     -13.617  16.077  21.587  1.00  1.24           H  
ATOM    194 2HG1 VAL A  12     -13.299  16.172  23.329  1.00  1.24           H  
ATOM    195 3HG1 VAL A  12     -12.749  17.480  22.259  1.00  1.24           H  
ATOM    196 1HG2 VAL A  12     -11.663  15.605  20.000  1.00  1.24           H  
ATOM    197 2HG2 VAL A  12     -10.781  16.994  20.648  1.00  1.24           H  
ATOM    198 3HG2 VAL A  12     -10.023  15.393  20.665  1.00  1.24           H  
ATOM    199  N   ILE A  13     -11.476  16.868  25.366  1.00  1.04           N  
ATOM    200  CA  ILE A  13     -12.065  16.687  26.688  1.00  1.04           C  
ATOM    201  C   ILE A  13     -13.435  17.336  26.790  1.00  1.04           C  
ATOM    202  O   ILE A  13     -13.586  18.514  26.454  1.00  1.04           O  
ATOM    203  CB  ILE A  13     -11.206  17.272  27.839  1.00  1.04           C  
ATOM    204  CG1 ILE A  13      -9.781  16.722  27.828  1.00  1.04           C  
ATOM    205  CG2 ILE A  13     -11.879  16.892  29.172  1.00  1.04           C  
ATOM    206  CD1 ILE A  13      -8.785  17.677  27.286  1.00  1.04           C  
ATOM    207  H   ILE A  13     -11.276  17.801  25.016  1.00  1.04           H  
ATOM    208  HA  ILE A  13     -12.172  15.626  26.859  1.00  1.04           H  
ATOM    209  HB  ILE A  13     -11.142  18.352  27.754  1.00  1.04           H  
ATOM    210 1HG1 ILE A  13      -9.487  16.443  28.836  1.00  1.04           H  
ATOM    211 2HG1 ILE A  13      -9.751  15.842  27.193  1.00  1.04           H  
ATOM    212 1HG2 ILE A  13     -11.312  17.248  29.996  1.00  1.04           H  
ATOM    213 2HG2 ILE A  13     -12.881  17.308  29.221  1.00  1.04           H  
ATOM    214 3HG2 ILE A  13     -11.941  15.826  29.239  1.00  1.04           H  
ATOM    215 1HD1 ILE A  13      -7.800  17.209  27.289  1.00  1.04           H  
ATOM    216 2HD1 ILE A  13      -9.060  17.949  26.270  1.00  1.04           H  
ATOM    217 3HD1 ILE A  13      -8.760  18.572  27.905  1.00  1.04           H  
ATOM    218  N   TRP A  14     -14.433  16.564  27.216  1.00  0.96           N  
ATOM    219  CA  TRP A  14     -15.767  17.132  27.396  1.00  0.96           C  
ATOM    220  C   TRP A  14     -16.062  17.370  28.856  1.00  0.96           C  
ATOM    221  O   TRP A  14     -15.807  16.505  29.697  1.00  0.96           O  
ATOM    222  CB  TRP A  14     -16.885  16.271  26.821  1.00  0.96           C  
ATOM    223  CG  TRP A  14     -16.962  16.287  25.330  1.00  0.96           C  
ATOM    224  CD1 TRP A  14     -16.218  17.068  24.541  1.00  0.96           C  
ATOM    225  CD2 TRP A  14     -17.859  15.559  24.431  1.00  0.96           C  
ATOM    226  NE1 TRP A  14     -16.564  16.900  23.231  1.00  0.96           N  
ATOM    227  CE2 TRP A  14     -17.561  15.985  23.145  1.00  0.96           C  
ATOM    228  CE3 TRP A  14     -18.888  14.609  24.614  1.00  0.96           C  
ATOM    229  CZ2 TRP A  14     -18.231  15.509  22.043  1.00  0.96           C  
ATOM    230  CZ3 TRP A  14     -19.565  14.143  23.494  1.00  0.96           C  
ATOM    231  CH2 TRP A  14     -19.239  14.584  22.254  1.00  0.96           C  
ATOM    232  H   TRP A  14     -14.232  15.594  27.465  1.00  0.96           H  
ATOM    233  HA  TRP A  14     -15.804  18.089  26.888  1.00  0.96           H  
ATOM    234 1HB  TRP A  14     -16.789  15.249  27.177  1.00  0.96           H  
ATOM    235 2HB  TRP A  14     -17.809  16.663  27.197  1.00  0.96           H  
ATOM    236  HD1 TRP A  14     -15.462  17.755  24.894  1.00  0.96           H  
ATOM    237  HE1 TRP A  14     -16.149  17.423  22.436  1.00  0.96           H  
ATOM    238  HE3 TRP A  14     -19.145  14.251  25.589  1.00  0.96           H  
ATOM    239  HZ2 TRP A  14     -17.995  15.849  21.032  1.00  0.96           H  
ATOM    240  HZ3 TRP A  14     -20.359  13.422  23.620  1.00  0.96           H  
ATOM    241  HH2 TRP A  14     -19.786  14.206  21.406  1.00  0.96           H  
ATOM    242  N   ILE A  15     -16.600  18.547  29.136  1.00  0.94           N  
ATOM    243  CA  ILE A  15     -16.952  18.916  30.494  1.00  0.94           C  
ATOM    244  C   ILE A  15     -18.384  19.437  30.508  1.00  0.94           C  
ATOM    245  O   ILE A  15     -18.951  19.712  29.456  1.00  0.94           O  
ATOM    246  CB  ILE A  15     -16.066  20.055  30.997  1.00  0.94           C  
ATOM    247  CG1 ILE A  15     -16.345  21.275  30.232  1.00  0.94           C  
ATOM    248  CG2 ILE A  15     -14.592  19.751  30.750  1.00  0.94           C  
ATOM    249  CD1 ILE A  15     -15.713  22.435  30.825  1.00  0.94           C  
ATOM    250  H   ILE A  15     -16.720  19.218  28.375  1.00  0.94           H  
ATOM    251  HA  ILE A  15     -16.880  18.049  31.149  1.00  0.94           H  
ATOM    252  HB  ILE A  15     -16.254  20.233  32.053  1.00  0.94           H  
ATOM    253 1HG1 ILE A  15     -15.982  21.161  29.214  1.00  0.94           H  
ATOM    254 2HG1 ILE A  15     -17.414  21.448  30.203  1.00  0.94           H  
ATOM    255 1HG2 ILE A  15     -14.012  20.596  31.103  1.00  0.94           H  
ATOM    256 2HG2 ILE A  15     -14.281  18.873  31.260  1.00  0.94           H  
ATOM    257 3HG2 ILE A  15     -14.420  19.616  29.678  1.00  0.94           H  
ATOM    258 1HD1 ILE A  15     -15.963  23.279  30.249  1.00  0.94           H  
ATOM    259 2HD1 ILE A  15     -16.081  22.580  31.837  1.00  0.94           H  
ATOM    260 3HD1 ILE A  15     -14.639  22.288  30.843  1.00  0.94           H  
ATOM    261  N   ASN A  16     -18.967  19.618  31.683  1.00  0.96           N  
ATOM    262  CA  ASN A  16     -20.267  20.286  31.725  1.00  0.96           C  
ATOM    263  C   ASN A  16     -20.044  21.804  31.733  1.00  0.96           C  
ATOM    264  O   ASN A  16     -19.022  22.286  32.219  1.00  0.96           O  
ATOM    265  CB  ASN A  16     -21.104  19.832  32.907  1.00  0.96           C  
ATOM    266  CG  ASN A  16     -21.680  18.435  32.760  1.00  0.96           C  
ATOM    267  OD1 ASN A  16     -22.565  18.216  31.924  1.00  0.96           O  
ATOM    268  ND2 ASN A  16     -21.224  17.498  33.542  1.00  0.96           N  
ATOM    269  H   ASN A  16     -18.504  19.332  32.536  1.00  0.96           H  
ATOM    270  HA  ASN A  16     -20.818  20.045  30.814  1.00  0.96           H  
ATOM    271 1HB  ASN A  16     -20.493  19.859  33.809  1.00  0.96           H  
ATOM    272 2HB  ASN A  16     -21.924  20.534  33.061  1.00  0.96           H  
ATOM    273 1HD2 ASN A  16     -21.610  16.578  33.466  1.00  0.96           H  
ATOM    274 2HD2 ASN A  16     -20.514  17.708  34.211  1.00  0.96           H  
ATOM    275  N   GLY A  17     -21.033  22.561  31.259  1.00  0.99           N  
ATOM    276  CA  GLY A  17     -20.959  24.029  31.208  1.00  0.99           C  
ATOM    277  C   GLY A  17     -20.719  24.710  32.560  1.00  0.99           C  
ATOM    278  O   GLY A  17     -20.176  25.814  32.620  1.00  0.99           O  
ATOM    279  H   GLY A  17     -21.857  22.104  30.891  1.00  0.99           H  
ATOM    280 1HA  GLY A  17     -20.159  24.314  30.527  1.00  0.99           H  
ATOM    281 2HA  GLY A  17     -21.881  24.414  30.773  1.00  0.99           H  
ATOM    282  N   ASP A  18     -21.105  24.054  33.653  1.00  1.00           N  
ATOM    283  CA  ASP A  18     -20.904  24.627  34.981  1.00  1.00           C  
ATOM    284  C   ASP A  18     -19.522  24.318  35.578  1.00  1.00           C  
ATOM    285  O   ASP A  18     -19.266  24.628  36.745  1.00  1.00           O  
ATOM    286  CB  ASP A  18     -22.027  24.201  35.943  1.00  1.00           C  
ATOM    287  CG  ASP A  18     -22.129  22.679  36.243  1.00  1.00           C  
ATOM    288  OD1 ASP A  18     -21.369  21.894  35.715  1.00  1.00           O  
ATOM    289  OD2 ASP A  18     -22.954  22.321  37.048  1.00  1.00           O  
ATOM    290  H   ASP A  18     -21.542  23.153  33.555  1.00  1.00           H  
ATOM    291  HA  ASP A  18     -20.974  25.710  34.884  1.00  1.00           H  
ATOM    292 1HB  ASP A  18     -21.893  24.726  36.889  1.00  1.00           H  
ATOM    293 2HB  ASP A  18     -22.983  24.530  35.532  1.00  1.00           H  
ATOM    294  N   LYS A  19     -18.634  23.715  34.782  1.00  0.98           N  
ATOM    295  CA  LYS A  19     -17.280  23.393  35.213  1.00  0.98           C  
ATOM    296  C   LYS A  19     -16.252  24.373  34.641  1.00  0.98           C  
ATOM    297  O   LYS A  19     -16.551  25.194  33.758  1.00  0.98           O  
ATOM    298  CB  LYS A  19     -16.955  21.942  34.885  1.00  0.98           C  
ATOM    299  CG  LYS A  19     -17.947  20.973  35.526  1.00  0.98           C  
ATOM    300  CD  LYS A  19     -17.864  21.041  37.055  1.00  0.98           C  
ATOM    301  CE  LYS A  19     -18.829  20.079  37.732  1.00  0.98           C  
ATOM    302  NZ  LYS A  19     -20.231  20.575  37.731  1.00  0.98           N  
ATOM    303  H   LYS A  19     -18.908  23.442  33.839  1.00  0.98           H  
ATOM    304  HA  LYS A  19     -17.241  23.488  36.297  1.00  0.98           H  
ATOM    305 1HB  LYS A  19     -17.008  21.793  33.813  1.00  0.98           H  
ATOM    306 2HB  LYS A  19     -15.958  21.701  35.204  1.00  0.98           H  
ATOM    307 1HG  LYS A  19     -18.960  21.236  35.211  1.00  0.98           H  
ATOM    308 2HG  LYS A  19     -17.732  19.954  35.198  1.00  0.98           H  
ATOM    309 1HD  LYS A  19     -16.849  20.815  37.376  1.00  0.98           H  
ATOM    310 2HD  LYS A  19     -18.113  22.052  37.382  1.00  0.98           H  
ATOM    311 1HE  LYS A  19     -18.790  19.123  37.213  1.00  0.98           H  
ATOM    312 2HE  LYS A  19     -18.537  19.944  38.754  1.00  0.98           H  
ATOM    313 1HZ  LYS A  19     -20.838  19.921  38.188  1.00  0.98           H  
ATOM    314 2HZ  LYS A  19     -20.278  21.453  38.226  1.00  0.98           H  
ATOM    315 3HZ  LYS A  19     -20.580  20.740  36.790  1.00  0.98           H  
ATOM    316  N   GLY A  20     -15.030  24.310  35.166  1.00  0.92           N  
ATOM    317  CA  GLY A  20     -13.970  25.260  34.810  1.00  0.92           C  
ATOM    318  C   GLY A  20     -13.399  25.136  33.390  1.00  0.92           C  
ATOM    319  O   GLY A  20     -12.244  24.747  33.212  1.00  0.92           O  
ATOM    320  H   GLY A  20     -14.830  23.615  35.868  1.00  0.92           H  
ATOM    321 1HA  GLY A  20     -14.375  26.257  34.945  1.00  0.92           H  
ATOM    322 2HA  GLY A  20     -13.156  25.171  35.530  1.00  0.92           H  
ATOM    323  N   TYR A  21     -14.217  25.491  32.397  1.00  0.86           N  
ATOM    324  CA  TYR A  21     -13.890  25.409  30.972  1.00  0.86           C  
ATOM    325  C   TYR A  21     -12.633  26.130  30.546  1.00  0.86           C  
ATOM    326  O   TYR A  21     -11.766  25.528  29.911  1.00  0.86           O  
ATOM    327  CB  TYR A  21     -15.010  26.008  30.114  1.00  0.86           C  
ATOM    328  CG  TYR A  21     -14.665  25.964  28.629  1.00  0.86           C  
ATOM    329  CD1 TYR A  21     -14.858  24.812  27.916  1.00  0.86           C  
ATOM    330  CD2 TYR A  21     -14.116  27.070  27.991  1.00  0.86           C  
ATOM    331  CE1 TYR A  21     -14.524  24.746  26.613  1.00  0.86           C  
ATOM    332  CE2 TYR A  21     -13.764  26.995  26.655  1.00  0.86           C  
ATOM    333  CZ  TYR A  21     -13.970  25.814  25.968  1.00  0.86           C  
ATOM    334  OH  TYR A  21     -13.623  25.681  24.637  1.00  0.86           O  
ATOM    335  H   TYR A  21     -15.144  25.791  32.681  1.00  0.86           H  
ATOM    336  HA  TYR A  21     -13.743  24.367  30.717  1.00  0.86           H  
ATOM    337 1HB  TYR A  21     -15.949  25.493  30.281  1.00  0.86           H  
ATOM    338 2HB  TYR A  21     -15.158  27.053  30.396  1.00  0.86           H  
ATOM    339  HD1 TYR A  21     -15.278  23.945  28.376  1.00  0.86           H  
ATOM    340  HD2 TYR A  21     -13.956  27.987  28.543  1.00  0.86           H  
ATOM    341  HE1 TYR A  21     -14.696  23.835  26.089  1.00  0.86           H  
ATOM    342  HE2 TYR A  21     -13.324  27.858  26.156  1.00  0.86           H  
ATOM    343  HH  TYR A  21     -13.583  24.715  24.413  1.00  0.86           H  
ATOM    344  N   ASN A  22     -12.505  27.413  30.885  1.00  0.80           N  
ATOM    345  CA  ASN A  22     -11.358  28.152  30.369  1.00  0.80           C  
ATOM    346  C   ASN A  22     -10.118  27.676  31.084  1.00  0.80           C  
ATOM    347  O   ASN A  22      -9.021  27.647  30.526  1.00  0.80           O  
ATOM    348  CB  ASN A  22     -11.549  29.635  30.558  1.00  0.80           C  
ATOM    349  CG  ASN A  22     -12.631  30.183  29.687  1.00  0.80           C  
ATOM    350  OD1 ASN A  22     -12.483  30.319  28.463  1.00  0.80           O  
ATOM    351  ND2 ASN A  22     -13.745  30.494  30.308  1.00  0.80           N  
ATOM    352  H   ASN A  22     -13.212  27.879  31.451  1.00  0.80           H  
ATOM    353  HA  ASN A  22     -11.242  27.934  29.306  1.00  0.80           H  
ATOM    354 1HB  ASN A  22     -11.776  29.846  31.593  1.00  0.80           H  
ATOM    355 2HB  ASN A  22     -10.617  30.149  30.322  1.00  0.80           H  
ATOM    356 1HD2 ASN A  22     -14.521  30.864  29.802  1.00  0.80           H  
ATOM    357 2HD2 ASN A  22     -13.809  30.353  31.327  1.00  0.80           H  
ATOM    358  N   GLY A  23     -10.319  27.270  32.319  1.00  0.75           N  
ATOM    359  CA  GLY A  23      -9.277  26.747  33.162  1.00  0.75           C  
ATOM    360  C   GLY A  23      -8.720  25.478  32.554  1.00  0.75           C  
ATOM    361  O   GLY A  23      -7.511  25.331  32.366  1.00  0.75           O  
ATOM    362  H   GLY A  23     -11.258  27.323  32.687  1.00  0.75           H  
ATOM    363 1HA  GLY A  23      -8.488  27.488  33.296  1.00  0.75           H  
ATOM    364 2HA  GLY A  23      -9.716  26.541  34.123  1.00  0.75           H  
ATOM    365  N   LEU A  24      -9.615  24.552  32.236  1.00  0.72           N  
ATOM    366  CA  LEU A  24      -9.207  23.307  31.632  1.00  0.72           C  
ATOM    367  C   LEU A  24      -8.550  23.577  30.282  1.00  0.72           C  
ATOM    368  O   LEU A  24      -7.575  22.913  29.928  1.00  0.72           O  
ATOM    369  CB  LEU A  24     -10.381  22.354  31.488  1.00  0.72           C  
ATOM    370  CG  LEU A  24      -9.987  20.992  30.983  1.00  0.72           C  
ATOM    371  CD1 LEU A  24      -9.007  20.380  31.930  1.00  0.72           C  
ATOM    372  CD2 LEU A  24     -11.162  20.153  30.886  1.00  0.72           C  
ATOM    373  H   LEU A  24     -10.600  24.715  32.433  1.00  0.72           H  
ATOM    374  HA  LEU A  24      -8.473  22.837  32.283  1.00  0.72           H  
ATOM    375 1HB  LEU A  24     -10.865  22.241  32.458  1.00  0.72           H  
ATOM    376 2HB  LEU A  24     -11.101  22.792  30.795  1.00  0.72           H  
ATOM    377  HG  LEU A  24      -9.516  21.081  30.015  1.00  0.72           H  
ATOM    378 1HD1 LEU A  24      -8.725  19.396  31.570  1.00  0.72           H  
ATOM    379 2HD1 LEU A  24      -8.132  21.006  32.003  1.00  0.72           H  
ATOM    380 3HD1 LEU A  24      -9.469  20.287  32.912  1.00  0.72           H  
ATOM    381 1HD2 LEU A  24     -10.848  19.212  30.534  1.00  0.72           H  
ATOM    382 2HD2 LEU A  24     -11.629  20.054  31.867  1.00  0.72           H  
ATOM    383 3HD2 LEU A  24     -11.855  20.594  30.196  1.00  0.72           H  
ATOM    384  N   ALA A  25      -9.071  24.553  29.521  1.00  0.71           N  
ATOM    385  CA  ALA A  25      -8.469  24.890  28.239  1.00  0.71           C  
ATOM    386  C   ALA A  25      -7.009  25.312  28.446  1.00  0.71           C  
ATOM    387  O   ALA A  25      -6.144  24.924  27.655  1.00  0.71           O  
ATOM    388  CB  ALA A  25      -9.264  25.994  27.552  1.00  0.71           C  
ATOM    389  H   ALA A  25      -9.904  25.054  29.827  1.00  0.71           H  
ATOM    390  HA  ALA A  25      -8.480  24.006  27.609  1.00  0.71           H  
ATOM    391 1HB  ALA A  25      -8.815  26.220  26.589  1.00  0.71           H  
ATOM    392 2HB  ALA A  25     -10.296  25.663  27.408  1.00  0.71           H  
ATOM    393 3HB  ALA A  25      -9.257  26.883  28.168  1.00  0.71           H  
ATOM    394  N   GLU A  26      -6.728  26.066  29.525  1.00  0.71           N  
ATOM    395  CA  GLU A  26      -5.361  26.468  29.873  1.00  0.71           C  
ATOM    396  C   GLU A  26      -4.487  25.242  30.165  1.00  0.71           C  
ATOM    397  O   GLU A  26      -3.327  25.184  29.737  1.00  0.71           O  
ATOM    398  CB  GLU A  26      -5.353  27.438  31.063  1.00  0.71           C  
ATOM    399  CG  GLU A  26      -3.968  27.948  31.476  1.00  0.71           C  
ATOM    400  CD  GLU A  26      -4.014  28.960  32.624  1.00  0.71           C  
ATOM    401  OE1 GLU A  26      -4.819  29.873  32.582  1.00  0.71           O  
ATOM    402  OE2 GLU A  26      -3.249  28.813  33.550  1.00  0.71           O  
ATOM    403  H   GLU A  26      -7.499  26.389  30.115  1.00  0.71           H  
ATOM    404  HA  GLU A  26      -4.934  26.989  29.018  1.00  0.71           H  
ATOM    405 1HB  GLU A  26      -5.982  28.297  30.834  1.00  0.71           H  
ATOM    406 2HB  GLU A  26      -5.776  26.956  31.927  1.00  0.71           H  
ATOM    407 1HG  GLU A  26      -3.365  27.093  31.786  1.00  0.71           H  
ATOM    408 2HG  GLU A  26      -3.488  28.403  30.611  1.00  0.71           H  
ATOM    409  N   VAL A  27      -5.054  24.245  30.866  1.00  0.72           N  
ATOM    410  CA  VAL A  27      -4.316  23.016  31.187  1.00  0.72           C  
ATOM    411  C   VAL A  27      -3.962  22.353  29.860  1.00  0.72           C  
ATOM    412  O   VAL A  27      -2.839  21.875  29.660  1.00  0.72           O  
ATOM    413  CB  VAL A  27      -5.162  22.030  32.031  1.00  0.72           C  
ATOM    414  CG1 VAL A  27      -4.422  20.705  32.213  1.00  0.72           C  
ATOM    415  CG2 VAL A  27      -5.511  22.646  33.357  1.00  0.72           C  
ATOM    416  H   VAL A  27      -6.010  24.376  31.206  1.00  0.72           H  
ATOM    417  HA  VAL A  27      -3.404  23.272  31.725  1.00  0.72           H  
ATOM    418  HB  VAL A  27      -6.061  21.804  31.490  1.00  0.72           H  
ATOM    419 1HG1 VAL A  27      -5.044  20.011  32.775  1.00  0.72           H  
ATOM    420 2HG1 VAL A  27      -4.196  20.280  31.245  1.00  0.72           H  
ATOM    421 3HG1 VAL A  27      -3.499  20.884  32.756  1.00  0.72           H  
ATOM    422 1HG2 VAL A  27      -6.120  21.958  33.941  1.00  0.72           H  
ATOM    423 2HG2 VAL A  27      -4.603  22.868  33.887  1.00  0.72           H  
ATOM    424 3HG2 VAL A  27      -6.061  23.561  33.192  1.00  0.72           H  
ATOM    425  N   GLY A  28      -4.937  22.360  28.950  1.00  0.74           N  
ATOM    426  CA  GLY A  28      -4.792  21.844  27.604  1.00  0.74           C  
ATOM    427  C   GLY A  28      -3.637  22.509  26.882  1.00  0.74           C  
ATOM    428  O   GLY A  28      -2.763  21.822  26.347  1.00  0.74           O  
ATOM    429  H   GLY A  28      -5.839  22.750  29.219  1.00  0.74           H  
ATOM    430 1HA  GLY A  28      -4.614  20.781  27.638  1.00  0.74           H  
ATOM    431 2HA  GLY A  28      -5.718  22.017  27.054  1.00  0.74           H  
ATOM    432  N   LYS A  29      -3.612  23.840  26.879  1.00  0.77           N  
ATOM    433  CA  LYS A  29      -2.542  24.570  26.212  1.00  0.77           C  
ATOM    434  C   LYS A  29      -1.185  24.211  26.815  1.00  0.77           C  
ATOM    435  O   LYS A  29      -0.199  24.068  26.090  1.00  0.77           O  
ATOM    436  CB  LYS A  29      -2.791  26.074  26.313  1.00  0.77           C  
ATOM    437  CG  LYS A  29      -3.966  26.563  25.468  1.00  0.77           C  
ATOM    438  CD  LYS A  29      -4.201  28.056  25.636  1.00  0.77           C  
ATOM    439  CE  LYS A  29      -5.405  28.516  24.826  1.00  0.77           C  
ATOM    440  NZ  LYS A  29      -5.667  29.975  24.997  1.00  0.77           N  
ATOM    441  H   LYS A  29      -4.375  24.347  27.329  1.00  0.77           H  
ATOM    442  HA  LYS A  29      -2.530  24.285  25.160  1.00  0.77           H  
ATOM    443 1HB  LYS A  29      -2.997  26.334  27.353  1.00  0.77           H  
ATOM    444 2HB  LYS A  29      -1.898  26.615  26.009  1.00  0.77           H  
ATOM    445 1HG  LYS A  29      -3.767  26.346  24.418  1.00  0.77           H  
ATOM    446 2HG  LYS A  29      -4.865  26.027  25.764  1.00  0.77           H  
ATOM    447 1HD  LYS A  29      -4.374  28.277  26.690  1.00  0.77           H  
ATOM    448 2HD  LYS A  29      -3.320  28.603  25.305  1.00  0.77           H  
ATOM    449 1HE  LYS A  29      -5.226  28.310  23.772  1.00  0.77           H  
ATOM    450 2HE  LYS A  29      -6.285  27.958  25.151  1.00  0.77           H  
ATOM    451 1HZ  LYS A  29      -6.472  30.240  24.447  1.00  0.77           H  
ATOM    452 2HZ  LYS A  29      -5.846  30.176  25.971  1.00  0.77           H  
ATOM    453 3HZ  LYS A  29      -4.862  30.500  24.689  1.00  0.77           H  
ATOM    454  N   LYS A  30      -1.117  24.028  28.135  1.00  0.81           N  
ATOM    455  CA  LYS A  30       0.157  23.634  28.721  1.00  0.81           C  
ATOM    456  C   LYS A  30       0.588  22.268  28.195  1.00  0.81           C  
ATOM    457  O   LYS A  30       1.738  22.089  27.790  1.00  0.81           O  
ATOM    458  CB  LYS A  30       0.110  23.615  30.241  1.00  0.81           C  
ATOM    459  CG  LYS A  30       1.456  23.250  30.856  1.00  0.81           C  
ATOM    460  CD  LYS A  30       1.443  23.335  32.356  1.00  0.81           C  
ATOM    461  CE  LYS A  30       2.802  22.975  32.924  1.00  0.81           C  
ATOM    462  NZ  LYS A  30       2.830  23.156  34.386  1.00  0.81           N  
ATOM    463  H   LYS A  30      -1.939  24.181  28.723  1.00  0.81           H  
ATOM    464  HA  LYS A  30       0.914  24.357  28.418  1.00  0.81           H  
ATOM    465 1HB  LYS A  30      -0.203  24.590  30.613  1.00  0.81           H  
ATOM    466 2HB  LYS A  30      -0.628  22.883  30.574  1.00  0.81           H  
ATOM    467 1HG  LYS A  30       1.720  22.234  30.562  1.00  0.81           H  
ATOM    468 2HG  LYS A  30       2.226  23.918  30.471  1.00  0.81           H  
ATOM    469 1HD  LYS A  30       1.182  24.347  32.668  1.00  0.81           H  
ATOM    470 2HD  LYS A  30       0.699  22.645  32.754  1.00  0.81           H  
ATOM    471 1HE  LYS A  30       3.034  21.935  32.684  1.00  0.81           H  
ATOM    472 2HE  LYS A  30       3.558  23.616  32.473  1.00  0.81           H  
ATOM    473 1HZ  LYS A  30       3.736  22.930  34.769  1.00  0.81           H  
ATOM    474 2HZ  LYS A  30       2.620  24.129  34.598  1.00  0.81           H  
ATOM    475 3HZ  LYS A  30       2.144  22.566  34.829  1.00  0.81           H  
ATOM    476  N   PHE A  31      -0.344  21.308  28.170  1.00  0.85           N  
ATOM    477  CA  PHE A  31      -0.035  19.967  27.687  1.00  0.85           C  
ATOM    478  C   PHE A  31       0.524  20.082  26.278  1.00  0.85           C  
ATOM    479  O   PHE A  31       1.583  19.524  25.984  1.00  0.85           O  
ATOM    480  CB  PHE A  31      -1.288  19.097  27.674  1.00  0.85           C  
ATOM    481  CG  PHE A  31      -1.125  17.622  27.230  1.00  0.85           C  
ATOM    482  CD1 PHE A  31      -0.786  16.696  28.155  1.00  0.85           C  
ATOM    483  CD2 PHE A  31      -1.322  17.176  25.924  1.00  0.85           C  
ATOM    484  CE1 PHE A  31      -0.648  15.360  27.853  1.00  0.85           C  
ATOM    485  CE2 PHE A  31      -1.189  15.830  25.615  1.00  0.85           C  
ATOM    486  CZ  PHE A  31      -0.855  14.924  26.587  1.00  0.85           C  
ATOM    487  H   PHE A  31      -1.284  21.516  28.514  1.00  0.85           H  
ATOM    488  HA  PHE A  31       0.716  19.517  28.329  1.00  0.85           H  
ATOM    489 1HB  PHE A  31      -1.727  19.107  28.673  1.00  0.85           H  
ATOM    490 2HB  PHE A  31      -1.991  19.557  27.030  1.00  0.85           H  
ATOM    491  HD1 PHE A  31      -0.644  17.039  29.142  1.00  0.85           H  
ATOM    492  HD2 PHE A  31      -1.581  17.885  25.140  1.00  0.85           H  
ATOM    493  HE1 PHE A  31      -0.375  14.651  28.631  1.00  0.85           H  
ATOM    494  HE2 PHE A  31      -1.348  15.491  24.606  1.00  0.85           H  
ATOM    495  HZ  PHE A  31      -0.749  13.866  26.354  1.00  0.85           H  
ATOM    496  N   GLU A  32      -0.166  20.830  25.406  1.00  0.91           N  
ATOM    497  CA  GLU A  32       0.296  20.987  24.032  1.00  0.91           C  
ATOM    498  C   GLU A  32       1.706  21.567  23.963  1.00  0.91           C  
ATOM    499  O   GLU A  32       2.582  21.023  23.285  1.00  0.91           O  
ATOM    500  CB  GLU A  32      -0.640  21.902  23.224  1.00  0.91           C  
ATOM    501  CG  GLU A  32      -0.177  22.093  21.760  1.00  0.91           C  
ATOM    502  CD  GLU A  32      -1.046  23.019  20.910  1.00  0.91           C  
ATOM    503  OE1 GLU A  32      -2.015  23.550  21.393  1.00  0.91           O  
ATOM    504  OE2 GLU A  32      -0.722  23.178  19.742  1.00  0.91           O  
ATOM    505  H   GLU A  32      -1.030  21.280  25.710  1.00  0.91           H  
ATOM    506  HA  GLU A  32       0.310  20.003  23.565  1.00  0.91           H  
ATOM    507 1HB  GLU A  32      -1.645  21.471  23.213  1.00  0.91           H  
ATOM    508 2HB  GLU A  32      -0.703  22.879  23.702  1.00  0.91           H  
ATOM    509 1HG  GLU A  32       0.838  22.489  21.775  1.00  0.91           H  
ATOM    510 2HG  GLU A  32      -0.138  21.111  21.284  1.00  0.91           H  
ATOM    511  N   LYS A  33       1.973  22.630  24.715  1.00  0.97           N  
ATOM    512  CA  LYS A  33       3.302  23.228  24.665  1.00  0.97           C  
ATOM    513  C   LYS A  33       4.392  22.257  25.123  1.00  0.97           C  
ATOM    514  O   LYS A  33       5.487  22.232  24.553  1.00  0.97           O  
ATOM    515  CB  LYS A  33       3.337  24.492  25.520  1.00  0.97           C  
ATOM    516  CG  LYS A  33       2.547  25.668  24.935  1.00  0.97           C  
ATOM    517  CD  LYS A  33       2.584  26.875  25.860  1.00  0.97           C  
ATOM    518  CE  LYS A  33       1.779  28.035  25.292  1.00  0.97           C  
ATOM    519  NZ  LYS A  33       1.794  29.218  26.200  1.00  0.97           N  
ATOM    520  H   LYS A  33       1.242  23.052  25.290  1.00  0.97           H  
ATOM    521  HA  LYS A  33       3.511  23.501  23.631  1.00  0.97           H  
ATOM    522 1HB  LYS A  33       2.917  24.263  26.505  1.00  0.97           H  
ATOM    523 2HB  LYS A  33       4.368  24.804  25.668  1.00  0.97           H  
ATOM    524 1HG  LYS A  33       2.974  25.945  23.972  1.00  0.97           H  
ATOM    525 2HG  LYS A  33       1.513  25.367  24.778  1.00  0.97           H  
ATOM    526 1HD  LYS A  33       2.163  26.593  26.828  1.00  0.97           H  
ATOM    527 2HD  LYS A  33       3.614  27.193  26.008  1.00  0.97           H  
ATOM    528 1HE  LYS A  33       2.198  28.322  24.329  1.00  0.97           H  
ATOM    529 2HE  LYS A  33       0.745  27.714  25.147  1.00  0.97           H  
ATOM    530 1HZ  LYS A  33       1.251  29.966  25.793  1.00  0.97           H  
ATOM    531 2HZ  LYS A  33       1.397  28.962  27.093  1.00  0.97           H  
ATOM    532 3HZ  LYS A  33       2.746  29.528  26.332  1.00  0.97           H  
ATOM    533  N   ASP A  34       4.092  21.452  26.139  1.00  1.03           N  
ATOM    534  CA  ASP A  34       5.044  20.484  26.668  1.00  1.03           C  
ATOM    535  C   ASP A  34       5.196  19.188  25.853  1.00  1.03           C  
ATOM    536  O   ASP A  34       6.288  18.610  25.814  1.00  1.03           O  
ATOM    537  CB  ASP A  34       4.688  20.137  28.110  1.00  1.03           C  
ATOM    538  CG  ASP A  34       4.900  21.313  29.087  1.00  1.03           C  
ATOM    539  OD1 ASP A  34       5.520  22.280  28.709  1.00  1.03           O  
ATOM    540  OD2 ASP A  34       4.476  21.207  30.216  1.00  1.03           O  
ATOM    541  H   ASP A  34       3.171  21.528  26.576  1.00  1.03           H  
ATOM    542  HA  ASP A  34       6.018  20.970  26.683  1.00  1.03           H  
ATOM    543 1HB  ASP A  34       3.632  19.845  28.142  1.00  1.03           H  
ATOM    544 2HB  ASP A  34       5.281  19.285  28.432  1.00  1.03           H  
ATOM    545  N   THR A  35       4.115  18.710  25.226  1.00  1.07           N  
ATOM    546  CA  THR A  35       4.133  17.418  24.539  1.00  1.07           C  
ATOM    547  C   THR A  35       4.105  17.482  23.012  1.00  1.07           C  
ATOM    548  O   THR A  35       4.449  16.505  22.348  1.00  1.07           O  
ATOM    549  CB  THR A  35       2.899  16.594  24.932  1.00  1.07           C  
ATOM    550  OG1 THR A  35       1.729  17.296  24.478  1.00  1.07           O  
ATOM    551  CG2 THR A  35       2.824  16.420  26.458  1.00  1.07           C  
ATOM    552  H   THR A  35       3.239  19.226  25.291  1.00  1.07           H  
ATOM    553  HA  THR A  35       5.035  16.886  24.838  1.00  1.07           H  
ATOM    554  HB  THR A  35       2.943  15.617  24.453  1.00  1.07           H  
ATOM    555  HG1 THR A  35       1.603  18.084  25.054  1.00  1.07           H  
ATOM    556 1HG2 THR A  35       1.947  15.845  26.716  1.00  1.07           H  
ATOM    557 2HG2 THR A  35       3.710  15.894  26.814  1.00  1.07           H  
ATOM    558 3HG2 THR A  35       2.767  17.397  26.941  1.00  1.07           H  
ATOM    559  N   GLY A  36       3.658  18.599  22.446  1.00  1.09           N  
ATOM    560  CA  GLY A  36       3.501  18.724  21.004  1.00  1.09           C  
ATOM    561  C   GLY A  36       2.154  18.188  20.503  1.00  1.09           C  
ATOM    562  O   GLY A  36       1.886  18.211  19.298  1.00  1.09           O  
ATOM    563  H   GLY A  36       3.385  19.397  23.010  1.00  1.09           H  
ATOM    564 1HA  GLY A  36       3.594  19.775  20.732  1.00  1.09           H  
ATOM    565 2HA  GLY A  36       4.310  18.194  20.506  1.00  1.09           H  
ATOM    566  N   ILE A  37       1.303  17.710  21.417  1.00  1.07           N  
ATOM    567  CA  ILE A  37       0.012  17.172  21.021  1.00  1.07           C  
ATOM    568  C   ILE A  37      -1.139  18.122  21.315  1.00  1.07           C  
ATOM    569  O   ILE A  37      -1.376  18.495  22.461  1.00  1.07           O  
ATOM    570  CB  ILE A  37      -0.279  15.872  21.754  1.00  1.07           C  
ATOM    571  CG1 ILE A  37       0.833  14.849  21.532  1.00  1.07           C  
ATOM    572  CG2 ILE A  37      -1.596  15.359  21.291  1.00  1.07           C  
ATOM    573  CD1 ILE A  37       1.039  14.483  20.093  1.00  1.07           C  
ATOM    574  H   ILE A  37       1.558  17.692  22.406  1.00  1.07           H  
ATOM    575  HA  ILE A  37       0.027  16.977  19.950  1.00  1.07           H  
ATOM    576  HB  ILE A  37      -0.307  16.069  22.809  1.00  1.07           H  
ATOM    577 1HG1 ILE A  37       1.769  15.257  21.924  1.00  1.07           H  
ATOM    578 2HG1 ILE A  37       0.593  13.945  22.085  1.00  1.07           H  
ATOM    579 1HG2 ILE A  37      -1.834  14.461  21.804  1.00  1.07           H  
ATOM    580 2HG2 ILE A  37      -2.364  16.096  21.492  1.00  1.07           H  
ATOM    581 3HG2 ILE A  37      -1.553  15.171  20.218  1.00  1.07           H  
ATOM    582 1HD1 ILE A  37       1.846  13.753  20.017  1.00  1.07           H  
ATOM    583 2HD1 ILE A  37       0.123  14.055  19.690  1.00  1.07           H  
ATOM    584 3HD1 ILE A  37       1.303  15.375  19.524  1.00  1.07           H  
ATOM    585  N   LYS A  38      -1.889  18.478  20.286  1.00  1.03           N  
ATOM    586  CA  LYS A  38      -2.995  19.407  20.458  1.00  1.03           C  
ATOM    587  C   LYS A  38      -4.118  18.843  21.334  1.00  1.03           C  
ATOM    588  O   LYS A  38      -4.470  17.649  21.246  1.00  1.03           O  
ATOM    589  CB  LYS A  38      -3.501  19.861  19.091  1.00  1.03           C  
ATOM    590  CG  LYS A  38      -2.549  20.769  18.367  1.00  1.03           C  
ATOM    591  CD  LYS A  38      -3.080  21.224  17.031  1.00  1.03           C  
ATOM    592  CE  LYS A  38      -2.080  22.160  16.344  1.00  1.03           C  
ATOM    593  NZ  LYS A  38      -1.899  23.462  17.109  1.00  1.03           N  
ATOM    594  H   LYS A  38      -1.666  18.121  19.364  1.00  1.03           H  
ATOM    595  HA  LYS A  38      -2.610  20.293  20.967  1.00  1.03           H  
ATOM    596 1HB  LYS A  38      -3.569  19.013  18.457  1.00  1.03           H  
ATOM    597 2HB  LYS A  38      -4.482  20.329  19.173  1.00  1.03           H  
ATOM    598 1HG  LYS A  38      -2.408  21.645  18.970  1.00  1.03           H  
ATOM    599 2HG  LYS A  38      -1.585  20.276  18.234  1.00  1.03           H  
ATOM    600 1HD  LYS A  38      -3.256  20.354  16.391  1.00  1.03           H  
ATOM    601 2HD  LYS A  38      -4.022  21.752  17.172  1.00  1.03           H  
ATOM    602 1HE  LYS A  38      -1.115  21.656  16.268  1.00  1.03           H  
ATOM    603 2HE  LYS A  38      -2.438  22.386  15.341  1.00  1.03           H  
ATOM    604 1HZ  LYS A  38      -1.240  24.047  16.626  1.00  1.03           H  
ATOM    605 2HZ  LYS A  38      -2.782  23.939  17.175  1.00  1.03           H  
ATOM    606 3HZ  LYS A  38      -1.541  23.290  18.071  1.00  1.03           H  
ATOM    607  N   VAL A  39      -4.674  19.744  22.155  1.00  0.97           N  
ATOM    608  CA  VAL A  39      -5.750  19.459  23.103  1.00  0.97           C  
ATOM    609  C   VAL A  39      -6.953  20.356  22.833  1.00  0.97           C  
ATOM    610  O   VAL A  39      -6.793  21.553  22.580  1.00  0.97           O  
ATOM    611  CB  VAL A  39      -5.290  19.731  24.547  1.00  0.97           C  
ATOM    612  CG1 VAL A  39      -6.408  19.389  25.531  1.00  0.97           C  
ATOM    613  CG2 VAL A  39      -4.021  18.988  24.853  1.00  0.97           C  
ATOM    614  H   VAL A  39      -4.303  20.687  22.130  1.00  0.97           H  
ATOM    615  HA  VAL A  39      -6.060  18.423  22.993  1.00  0.97           H  
ATOM    616  HB  VAL A  39      -5.091  20.794  24.656  1.00  0.97           H  
ATOM    617 1HG1 VAL A  39      -6.108  19.588  26.538  1.00  0.97           H  
ATOM    618 2HG1 VAL A  39      -7.299  19.968  25.316  1.00  0.97           H  
ATOM    619 3HG1 VAL A  39      -6.632  18.348  25.445  1.00  0.97           H  
ATOM    620 1HG2 VAL A  39      -3.741  19.230  25.853  1.00  0.97           H  
ATOM    621 2HG2 VAL A  39      -4.139  17.939  24.775  1.00  0.97           H  
ATOM    622 3HG2 VAL A  39      -3.235  19.307  24.162  1.00  0.97           H  
ATOM    623  N   THR A  40      -8.142  19.777  22.848  1.00  0.92           N  
ATOM    624  CA  THR A  40      -9.365  20.534  22.622  1.00  0.92           C  
ATOM    625  C   THR A  40     -10.328  20.362  23.787  1.00  0.92           C  
ATOM    626  O   THR A  40     -10.544  19.249  24.248  1.00  0.92           O  
ATOM    627  CB  THR A  40     -10.041  20.102  21.308  1.00  0.92           C  
ATOM    628  OG1 THR A  40      -9.159  20.362  20.205  1.00  0.92           O  
ATOM    629  CG2 THR A  40     -11.354  20.819  21.107  1.00  0.92           C  
ATOM    630  H   THR A  40      -8.199  18.788  23.091  1.00  0.92           H  
ATOM    631  HA  THR A  40      -9.116  21.592  22.548  1.00  0.92           H  
ATOM    632  HB  THR A  40     -10.231  19.044  21.352  1.00  0.92           H  
ATOM    633  HG1 THR A  40      -8.827  21.265  20.268  1.00  0.92           H  
ATOM    634 1HG2 THR A  40     -11.819  20.484  20.181  1.00  0.92           H  
ATOM    635 2HG2 THR A  40     -12.012  20.594  21.934  1.00  0.92           H  
ATOM    636 3HG2 THR A  40     -11.184  21.893  21.061  1.00  0.92           H  
ATOM    637  N   VAL A  41     -10.896  21.457  24.271  1.00  0.89           N  
ATOM    638  CA  VAL A  41     -11.853  21.348  25.363  1.00  0.89           C  
ATOM    639  C   VAL A  41     -13.199  21.881  24.899  1.00  0.89           C  
ATOM    640  O   VAL A  41     -13.283  22.973  24.317  1.00  0.89           O  
ATOM    641  CB  VAL A  41     -11.363  22.104  26.613  1.00  0.89           C  
ATOM    642  CG1 VAL A  41     -12.403  21.983  27.745  1.00  0.89           C  
ATOM    643  CG2 VAL A  41     -10.009  21.527  27.063  1.00  0.89           C  
ATOM    644  H   VAL A  41     -10.678  22.359  23.870  1.00  0.89           H  
ATOM    645  HA  VAL A  41     -11.974  20.298  25.633  1.00  0.89           H  
ATOM    646  HB  VAL A  41     -11.257  23.162  26.376  1.00  0.89           H  
ATOM    647 1HG1 VAL A  41     -12.058  22.533  28.619  1.00  0.89           H  
ATOM    648 2HG1 VAL A  41     -13.344  22.380  27.427  1.00  0.89           H  
ATOM    649 3HG1 VAL A  41     -12.535  20.929  27.995  1.00  0.89           H  
ATOM    650 1HG2 VAL A  41      -9.667  22.057  27.937  1.00  0.89           H  
ATOM    651 2HG2 VAL A  41     -10.131  20.477  27.302  1.00  0.89           H  
ATOM    652 3HG2 VAL A  41      -9.273  21.632  26.267  1.00  0.89           H  
ATOM    653  N   GLU A  42     -14.243  21.088  25.134  1.00  0.88           N  
ATOM    654  CA  GLU A  42     -15.604  21.438  24.738  1.00  0.88           C  
ATOM    655  C   GLU A  42     -16.555  21.249  25.923  1.00  0.88           C  
ATOM    656  O   GLU A  42     -16.288  20.444  26.817  1.00  0.88           O  
ATOM    657  CB  GLU A  42     -16.045  20.583  23.542  1.00  0.88           C  
ATOM    658  CG  GLU A  42     -15.149  20.730  22.298  1.00  0.88           C  
ATOM    659  CD  GLU A  42     -15.576  19.919  21.062  1.00  0.88           C  
ATOM    660  OE1 GLU A  42     -15.888  18.745  21.174  1.00  0.88           O  
ATOM    661  OE2 GLU A  42     -15.578  20.494  19.998  1.00  0.88           O  
ATOM    662  H   GLU A  42     -14.071  20.199  25.609  1.00  0.88           H  
ATOM    663  HA  GLU A  42     -15.629  22.487  24.444  1.00  0.88           H  
ATOM    664 1HB  GLU A  42     -16.048  19.579  23.818  1.00  0.88           H  
ATOM    665 2HB  GLU A  42     -17.065  20.848  23.261  1.00  0.88           H  
ATOM    666 1HG  GLU A  42     -15.087  21.784  22.028  1.00  0.88           H  
ATOM    667 2HG  GLU A  42     -14.162  20.402  22.582  1.00  0.88           H  
ATOM    668  N   HIS A  43     -17.662  21.982  25.919  1.00  0.89           N  
ATOM    669  CA  HIS A  43     -18.643  21.878  26.996  1.00  0.89           C  
ATOM    670  C   HIS A  43     -20.075  21.704  26.473  1.00  0.89           C  
ATOM    671  O   HIS A  43     -20.886  22.621  26.596  1.00  0.89           O  
ATOM    672  CB  HIS A  43     -18.561  23.111  27.896  1.00  0.89           C  
ATOM    673  CG  HIS A  43     -18.835  24.400  27.220  1.00  0.89           C  
ATOM    674  ND1 HIS A  43     -17.893  25.049  26.458  1.00  0.89           N  
ATOM    675  CD2 HIS A  43     -19.936  25.182  27.204  1.00  0.89           C  
ATOM    676  CE1 HIS A  43     -18.396  26.177  26.000  1.00  0.89           C  
ATOM    677  NE2 HIS A  43     -19.639  26.284  26.435  1.00  0.89           N  
ATOM    678  H   HIS A  43     -17.827  22.625  25.157  1.00  0.89           H  
ATOM    679  HA  HIS A  43     -18.393  21.036  27.617  1.00  0.89           H  
ATOM    680 1HB  HIS A  43     -19.258  22.992  28.722  1.00  0.89           H  
ATOM    681 2HB  HIS A  43     -17.569  23.170  28.324  1.00  0.89           H  
ATOM    682  HD2 HIS A  43     -20.881  24.979  27.709  1.00  0.89           H  
ATOM    683  HE1 HIS A  43     -17.874  26.895  25.368  1.00  0.89           H  
ATOM    684  HE2 HIS A  43     -20.270  27.049  26.241  1.00  0.89           H  
ATOM    685  N   PRO A  44     -20.409  20.553  25.857  1.00  0.92           N  
ATOM    686  CA  PRO A  44     -21.657  20.325  25.152  1.00  0.92           C  
ATOM    687  C   PRO A  44     -22.871  20.289  26.069  1.00  0.92           C  
ATOM    688  O   PRO A  44     -22.797  19.862  27.220  1.00  0.92           O  
ATOM    689  CB  PRO A  44     -21.438  18.937  24.532  1.00  0.92           C  
ATOM    690  CG  PRO A  44     -20.423  18.271  25.411  1.00  0.92           C  
ATOM    691  CD  PRO A  44     -19.511  19.376  25.892  1.00  0.92           C  
ATOM    692  HA  PRO A  44     -21.782  21.088  24.375  1.00  0.92           H  
ATOM    693 1HB  PRO A  44     -22.399  18.394  24.512  1.00  0.92           H  
ATOM    694 2HB  PRO A  44     -21.100  19.038  23.494  1.00  0.92           H  
ATOM    695 1HG  PRO A  44     -20.948  17.779  26.230  1.00  0.92           H  
ATOM    696 2HG  PRO A  44     -19.895  17.492  24.857  1.00  0.92           H  
ATOM    697 1HD  PRO A  44     -19.180  19.139  26.913  1.00  0.92           H  
ATOM    698 2HD  PRO A  44     -18.672  19.488  25.193  1.00  0.92           H  
ATOM    699  N   ASP A  45     -24.007  20.705  25.522  1.00  0.96           N  
ATOM    700  CA  ASP A  45     -25.280  20.641  26.227  1.00  0.96           C  
ATOM    701  C   ASP A  45     -25.665  19.190  26.489  1.00  0.96           C  
ATOM    702  O   ASP A  45     -25.571  18.347  25.598  1.00  0.96           O  
ATOM    703  CB  ASP A  45     -26.375  21.382  25.433  1.00  0.96           C  
ATOM    704  CG  ASP A  45     -27.741  21.503  26.174  1.00  0.96           C  
ATOM    705  OD1 ASP A  45     -27.833  22.264  27.104  1.00  0.96           O  
ATOM    706  OD2 ASP A  45     -28.691  20.848  25.764  1.00  0.96           O  
ATOM    707  H   ASP A  45     -23.994  21.069  24.582  1.00  0.96           H  
ATOM    708  HA  ASP A  45     -25.166  21.141  27.188  1.00  0.96           H  
ATOM    709 1HB  ASP A  45     -26.026  22.387  25.193  1.00  0.96           H  
ATOM    710 2HB  ASP A  45     -26.544  20.864  24.490  1.00  0.96           H  
ATOM    711  N   LYS A  46     -26.075  18.900  27.722  1.00  1.00           N  
ATOM    712  CA  LYS A  46     -26.503  17.560  28.129  1.00  1.00           C  
ATOM    713  C   LYS A  46     -25.453  16.477  27.895  1.00  1.00           C  
ATOM    714  O   LYS A  46     -25.767  15.386  27.411  1.00  1.00           O  
ATOM    715  CB  LYS A  46     -27.802  17.181  27.418  1.00  1.00           C  
ATOM    716  CG  LYS A  46     -28.955  18.121  27.712  1.00  1.00           C  
ATOM    717  CD  LYS A  46     -30.252  17.674  27.059  1.00  1.00           C  
ATOM    718  CE  LYS A  46     -31.343  18.722  27.272  1.00  1.00           C  
ATOM    719  NZ  LYS A  46     -31.176  19.900  26.341  1.00  1.00           N  
ATOM    720  H   LYS A  46     -26.116  19.652  28.396  1.00  1.00           H  
ATOM    721  HA  LYS A  46     -26.704  17.589  29.200  1.00  1.00           H  
ATOM    722 1HB  LYS A  46     -27.652  17.147  26.339  1.00  1.00           H  
ATOM    723 2HB  LYS A  46     -28.109  16.181  27.732  1.00  1.00           H  
ATOM    724 1HG  LYS A  46     -29.108  18.173  28.790  1.00  1.00           H  
ATOM    725 2HG  LYS A  46     -28.711  19.108  27.363  1.00  1.00           H  
ATOM    726 1HD  LYS A  46     -30.087  17.546  25.989  1.00  1.00           H  
ATOM    727 2HD  LYS A  46     -30.572  16.716  27.481  1.00  1.00           H  
ATOM    728 1HE  LYS A  46     -32.323  18.275  27.113  1.00  1.00           H  
ATOM    729 2HE  LYS A  46     -31.279  19.080  28.299  1.00  1.00           H  
ATOM    730 1HZ  LYS A  46     -31.890  20.581  26.513  1.00  1.00           H  
ATOM    731 2HZ  LYS A  46     -30.254  20.348  26.451  1.00  1.00           H  
ATOM    732 3HZ  LYS A  46     -31.239  19.584  25.392  1.00  1.00           H  
ATOM    733  N   LEU A  47     -24.223  16.747  28.322  1.00  1.03           N  
ATOM    734  CA  LEU A  47     -23.113  15.798  28.233  1.00  1.03           C  
ATOM    735  C   LEU A  47     -23.472  14.395  28.721  1.00  1.03           C  
ATOM    736  O   LEU A  47     -23.111  13.401  28.095  1.00  1.03           O  
ATOM    737  CB  LEU A  47     -21.940  16.341  29.046  1.00  1.03           C  
ATOM    738  CG  LEU A  47     -20.727  15.468  29.155  1.00  1.03           C  
ATOM    739  CD1 LEU A  47     -20.190  15.193  27.809  1.00  1.03           C  
ATOM    740  CD2 LEU A  47     -19.692  16.198  29.998  1.00  1.03           C  
ATOM    741  H   LEU A  47     -24.041  17.669  28.694  1.00  1.03           H  
ATOM    742  HA  LEU A  47     -22.810  15.734  27.189  1.00  1.03           H  
ATOM    743 1HB  LEU A  47     -21.629  17.298  28.615  1.00  1.03           H  
ATOM    744 2HB  LEU A  47     -22.287  16.529  30.054  1.00  1.03           H  
ATOM    745  HG  LEU A  47     -20.995  14.527  29.624  1.00  1.03           H  
ATOM    746 1HD1 LEU A  47     -19.305  14.567  27.896  1.00  1.03           H  
ATOM    747 2HD1 LEU A  47     -20.945  14.684  27.213  1.00  1.03           H  
ATOM    748 3HD1 LEU A  47     -19.934  16.117  27.344  1.00  1.03           H  
ATOM    749 1HD2 LEU A  47     -18.799  15.612  30.104  1.00  1.03           H  
ATOM    750 2HD2 LEU A  47     -19.452  17.125  29.499  1.00  1.03           H  
ATOM    751 3HD2 LEU A  47     -20.098  16.405  30.986  1.00  1.03           H  
ATOM    752  N   GLU A  48     -24.220  14.319  29.821  1.00  1.06           N  
ATOM    753  CA  GLU A  48     -24.645  13.052  30.410  1.00  1.06           C  
ATOM    754  C   GLU A  48     -25.423  12.154  29.427  1.00  1.06           C  
ATOM    755  O   GLU A  48     -25.378  10.921  29.540  1.00  1.06           O  
ATOM    756  CB  GLU A  48     -25.492  13.304  31.658  1.00  1.06           C  
ATOM    757  CG  GLU A  48     -25.965  12.031  32.369  1.00  1.06           C  
ATOM    758  CD  GLU A  48     -26.677  12.287  33.694  1.00  1.06           C  
ATOM    759  OE1 GLU A  48     -26.746  13.413  34.116  1.00  1.06           O  
ATOM    760  OE2 GLU A  48     -27.166  11.336  34.268  1.00  1.06           O  
ATOM    761  H   GLU A  48     -24.490  15.182  30.273  1.00  1.06           H  
ATOM    762  HA  GLU A  48     -23.748  12.517  30.720  1.00  1.06           H  
ATOM    763 1HB  GLU A  48     -24.912  13.892  32.372  1.00  1.06           H  
ATOM    764 2HB  GLU A  48     -26.370  13.892  31.386  1.00  1.06           H  
ATOM    765 1HG  GLU A  48     -26.648  11.503  31.703  1.00  1.06           H  
ATOM    766 2HG  GLU A  48     -25.106  11.388  32.538  1.00  1.06           H  
ATOM    767  N   GLU A  49     -26.185  12.760  28.512  1.00  1.09           N  
ATOM    768  CA  GLU A  49     -26.960  11.993  27.551  1.00  1.09           C  
ATOM    769  C   GLU A  49     -26.233  11.920  26.200  1.00  1.09           C  
ATOM    770  O   GLU A  49     -26.354  10.934  25.466  1.00  1.09           O  
ATOM    771  CB  GLU A  49     -28.358  12.610  27.371  1.00  1.09           C  
ATOM    772  CG  GLU A  49     -29.218  12.610  28.637  1.00  1.09           C  
ATOM    773  CD  GLU A  49     -30.589  13.232  28.429  1.00  1.09           C  
ATOM    774  OE1 GLU A  49     -30.838  13.751  27.365  1.00  1.09           O  
ATOM    775  OE2 GLU A  49     -31.383  13.183  29.341  1.00  1.09           O  
ATOM    776  H   GLU A  49     -26.171  13.772  28.434  1.00  1.09           H  
ATOM    777  HA  GLU A  49     -27.081  10.977  27.926  1.00  1.09           H  
ATOM    778 1HB  GLU A  49     -28.248  13.645  27.043  1.00  1.09           H  
ATOM    779 2HB  GLU A  49     -28.897  12.073  26.593  1.00  1.09           H  
ATOM    780 1HG  GLU A  49     -29.342  11.583  28.980  1.00  1.09           H  
ATOM    781 2HG  GLU A  49     -28.688  13.160  29.419  1.00  1.09           H  
ATOM    782  N   LYS A  50     -25.445  12.949  25.867  1.00  1.13           N  
ATOM    783  CA  LYS A  50     -24.766  12.977  24.569  1.00  1.13           C  
ATOM    784  C   LYS A  50     -23.545  12.068  24.522  1.00  1.13           C  
ATOM    785  O   LYS A  50     -23.377  11.306  23.566  1.00  1.13           O  
ATOM    786  CB  LYS A  50     -24.346  14.400  24.192  1.00  1.13           C  
ATOM    787  CG  LYS A  50     -23.681  14.493  22.809  1.00  1.13           C  
ATOM    788  CD  LYS A  50     -23.421  15.938  22.379  1.00  1.13           C  
ATOM    789  CE  LYS A  50     -22.811  15.992  20.972  1.00  1.13           C  
ATOM    790  NZ  LYS A  50     -22.621  17.391  20.485  1.00  1.13           N  
ATOM    791  H   LYS A  50     -25.365  13.746  26.496  1.00  1.13           H  
ATOM    792  HA  LYS A  50     -25.466  12.620  23.815  1.00  1.13           H  
ATOM    793 1HB  LYS A  50     -25.218  15.057  24.208  1.00  1.13           H  
ATOM    794 2HB  LYS A  50     -23.643  14.777  24.936  1.00  1.13           H  
ATOM    795 1HG  LYS A  50     -22.728  13.964  22.846  1.00  1.13           H  
ATOM    796 2HG  LYS A  50     -24.314  14.007  22.067  1.00  1.13           H  
ATOM    797 1HD  LYS A  50     -24.354  16.505  22.397  1.00  1.13           H  
ATOM    798 2HD  LYS A  50     -22.724  16.396  23.078  1.00  1.13           H  
ATOM    799 1HE  LYS A  50     -21.846  15.498  20.989  1.00  1.13           H  
ATOM    800 2HE  LYS A  50     -23.467  15.463  20.282  1.00  1.13           H  
ATOM    801 1HZ  LYS A  50     -22.217  17.372  19.558  1.00  1.13           H  
ATOM    802 2HZ  LYS A  50     -23.514  17.861  20.452  1.00  1.13           H  
ATOM    803 3HZ  LYS A  50     -22.003  17.886  21.108  1.00  1.13           H  
ATOM    804  N   PHE A  51     -22.704  12.109  25.561  1.00  1.17           N  
ATOM    805  CA  PHE A  51     -21.500  11.295  25.575  1.00  1.17           C  
ATOM    806  C   PHE A  51     -21.718   9.849  25.149  1.00  1.17           C  
ATOM    807  O   PHE A  51     -21.053   9.429  24.216  1.00  1.17           O  
ATOM    808  CB  PHE A  51     -20.805  11.302  26.935  1.00  1.17           C  
ATOM    809  CG  PHE A  51     -19.575  10.358  27.024  1.00  1.17           C  
ATOM    810  CD1 PHE A  51     -18.303  10.764  26.679  1.00  1.17           C  
ATOM    811  CD2 PHE A  51     -19.722   9.060  27.448  1.00  1.17           C  
ATOM    812  CE1 PHE A  51     -17.226   9.886  26.812  1.00  1.17           C  
ATOM    813  CE2 PHE A  51     -18.670   8.211  27.575  1.00  1.17           C  
ATOM    814  CZ  PHE A  51     -17.423   8.614  27.268  1.00  1.17           C  
ATOM    815  H   PHE A  51     -22.893  12.718  26.358  1.00  1.17           H  
ATOM    816  HA  PHE A  51     -20.802  11.725  24.866  1.00  1.17           H  
ATOM    817 1HB  PHE A  51     -20.452  12.306  27.124  1.00  1.17           H  
ATOM    818 2HB  PHE A  51     -21.484  11.077  27.739  1.00  1.17           H  
ATOM    819  HD1 PHE A  51     -18.151  11.780  26.328  1.00  1.17           H  
ATOM    820  HD2 PHE A  51     -20.708   8.705  27.701  1.00  1.17           H  
ATOM    821  HE1 PHE A  51     -16.221  10.201  26.563  1.00  1.17           H  
ATOM    822  HE2 PHE A  51     -18.840   7.219  27.936  1.00  1.17           H  
ATOM    823  HZ  PHE A  51     -16.583   7.927  27.379  1.00  1.17           H  
ATOM    824  N   PRO A  52     -22.607   9.032  25.762  1.00  1.21           N  
ATOM    825  CA  PRO A  52     -22.766   7.641  25.420  1.00  1.21           C  
ATOM    826  C   PRO A  52     -23.263   7.414  24.008  1.00  1.21           C  
ATOM    827  O   PRO A  52     -23.004   6.364  23.428  1.00  1.21           O  
ATOM    828  CB  PRO A  52     -23.806   7.166  26.449  1.00  1.21           C  
ATOM    829  CG  PRO A  52     -24.537   8.391  26.856  1.00  1.21           C  
ATOM    830  CD  PRO A  52     -23.511   9.467  26.834  1.00  1.21           C  
ATOM    831  HA  PRO A  52     -21.803   7.138  25.558  1.00  1.21           H  
ATOM    832 1HB  PRO A  52     -24.454   6.398  26.006  1.00  1.21           H  
ATOM    833 2HB  PRO A  52     -23.323   6.727  27.313  1.00  1.21           H  
ATOM    834 1HG  PRO A  52     -25.370   8.590  26.162  1.00  1.21           H  
ATOM    835 2HG  PRO A  52     -24.984   8.269  27.855  1.00  1.21           H  
ATOM    836 1HD  PRO A  52     -24.019  10.370  26.661  1.00  1.21           H  
ATOM    837 2HD  PRO A  52     -22.998   9.467  27.746  1.00  1.21           H  
ATOM    838  N   GLN A  53     -23.923   8.401  23.403  1.00  1.27           N  
ATOM    839  CA  GLN A  53     -24.440   8.183  22.066  1.00  1.27           C  
ATOM    840  C   GLN A  53     -23.330   8.400  21.071  1.00  1.27           C  
ATOM    841  O   GLN A  53     -23.238   7.722  20.048  1.00  1.27           O  
ATOM    842  CB  GLN A  53     -25.599   9.134  21.782  1.00  1.27           C  
ATOM    843  CG  GLN A  53     -26.825   8.877  22.650  1.00  1.27           C  
ATOM    844  CD  GLN A  53     -27.969   9.849  22.382  1.00  1.27           C  
ATOM    845  OE1 GLN A  53     -28.670   9.760  21.365  1.00  1.27           O  
ATOM    846  NE2 GLN A  53     -28.159  10.781  23.304  1.00  1.27           N  
ATOM    847  H   GLN A  53     -24.069   9.306  23.842  1.00  1.27           H  
ATOM    848  HA  GLN A  53     -24.786   7.154  21.979  1.00  1.27           H  
ATOM    849 1HB  GLN A  53     -25.271  10.160  21.967  1.00  1.27           H  
ATOM    850 2HB  GLN A  53     -25.889   9.061  20.737  1.00  1.27           H  
ATOM    851 1HG  GLN A  53     -27.182   7.867  22.466  1.00  1.27           H  
ATOM    852 2HG  GLN A  53     -26.531   8.984  23.697  1.00  1.27           H  
ATOM    853 1HE2 GLN A  53     -28.890  11.455  23.206  1.00  1.27           H  
ATOM    854 2HE2 GLN A  53     -27.540  10.805  24.115  1.00  1.27           H  
ATOM    855  N   VAL A  54     -22.460   9.335  21.405  1.00  1.34           N  
ATOM    856  CA  VAL A  54     -21.354   9.672  20.542  1.00  1.34           C  
ATOM    857  C   VAL A  54     -20.192   8.688  20.752  1.00  1.34           C  
ATOM    858  O   VAL A  54     -19.636   8.118  19.801  1.00  1.34           O  
ATOM    859  CB  VAL A  54     -20.916  11.106  20.838  1.00  1.34           C  
ATOM    860  CG1 VAL A  54     -19.757  11.398  20.047  1.00  1.34           C  
ATOM    861  CG2 VAL A  54     -22.037  12.057  20.532  1.00  1.34           C  
ATOM    862  H   VAL A  54     -22.603   9.860  22.273  1.00  1.34           H  
ATOM    863  HA  VAL A  54     -21.687   9.611  19.506  1.00  1.34           H  
ATOM    864  HB  VAL A  54     -20.639  11.188  21.896  1.00  1.34           H  
ATOM    865 1HG1 VAL A  54     -19.387  12.391  20.240  1.00  1.34           H  
ATOM    866 2HG1 VAL A  54     -19.038  10.681  20.315  1.00  1.34           H  
ATOM    867 3HG1 VAL A  54     -20.000  11.305  18.991  1.00  1.34           H  
ATOM    868 1HG2 VAL A  54     -21.719  13.063  20.746  1.00  1.34           H  
ATOM    869 2HG2 VAL A  54     -22.306  11.974  19.480  1.00  1.34           H  
ATOM    870 3HG2 VAL A  54     -22.901  11.810  21.145  1.00  1.34           H  
ATOM    871  N   ALA A  55     -19.850   8.445  22.018  1.00  1.40           N  
ATOM    872  CA  ALA A  55     -18.767   7.548  22.401  1.00  1.40           C  
ATOM    873  C   ALA A  55     -19.016   6.142  21.884  1.00  1.40           C  
ATOM    874  O   ALA A  55     -18.099   5.495  21.378  1.00  1.40           O  
ATOM    875  CB  ALA A  55     -18.625   7.525  23.912  1.00  1.40           C  
ATOM    876  H   ALA A  55     -20.355   8.911  22.754  1.00  1.40           H  
ATOM    877  HA  ALA A  55     -17.844   7.911  21.956  1.00  1.40           H  
ATOM    878 1HB  ALA A  55     -17.812   6.865  24.202  1.00  1.40           H  
ATOM    879 2HB  ALA A  55     -18.426   8.533  24.270  1.00  1.40           H  
ATOM    880 3HB  ALA A  55     -19.551   7.172  24.352  1.00  1.40           H  
ATOM    881  N   ALA A  56     -20.275   5.695  21.905  1.00  1.43           N  
ATOM    882  CA  ALA A  56     -20.640   4.375  21.412  1.00  1.43           C  
ATOM    883  C   ALA A  56     -20.314   4.190  19.936  1.00  1.43           C  
ATOM    884  O   ALA A  56     -20.192   3.056  19.477  1.00  1.43           O  
ATOM    885  CB  ALA A  56     -22.113   4.125  21.617  1.00  1.43           C  
ATOM    886  H   ALA A  56     -21.025   6.246  22.322  1.00  1.43           H  
ATOM    887  HA  ALA A  56     -20.070   3.637  21.975  1.00  1.43           H  
ATOM    888 1HB  ALA A  56     -22.364   3.127  21.267  1.00  1.43           H  
ATOM    889 2HB  ALA A  56     -22.347   4.202  22.672  1.00  1.43           H  
ATOM    890 3HB  ALA A  56     -22.688   4.867  21.056  1.00  1.43           H  
ATOM    891  N   THR A  57     -20.226   5.286  19.180  1.00  1.40           N  
ATOM    892  CA  THR A  57     -19.976   5.221  17.755  1.00  1.40           C  
ATOM    893  C   THR A  57     -18.504   5.485  17.428  1.00  1.40           C  
ATOM    894  O   THR A  57     -18.113   5.468  16.261  1.00  1.40           O  
ATOM    895  CB  THR A  57     -20.886   6.205  17.005  1.00  1.40           C  
ATOM    896  OG1 THR A  57     -20.603   7.540  17.413  1.00  1.40           O  
ATOM    897  CG2 THR A  57     -22.332   5.882  17.329  1.00  1.40           C  
ATOM    898  H   THR A  57     -20.300   6.208  19.600  1.00  1.40           H  
ATOM    899  HA  THR A  57     -20.228   4.223  17.408  1.00  1.40           H  
ATOM    900  HB  THR A  57     -20.724   6.117  15.934  1.00  1.40           H  
ATOM    901  HG1 THR A  57     -20.484   7.568  18.379  1.00  1.40           H  
ATOM    902 1HG2 THR A  57     -22.987   6.577  16.803  1.00  1.40           H  
ATOM    903 2HG2 THR A  57     -22.557   4.864  17.015  1.00  1.40           H  
ATOM    904 3HG2 THR A  57     -22.492   5.975  18.400  1.00  1.40           H  
ATOM    905  N   GLY A  58     -17.685   5.712  18.464  1.00  1.30           N  
ATOM    906  CA  GLY A  58     -16.262   5.994  18.298  1.00  1.30           C  
ATOM    907  C   GLY A  58     -15.899   7.469  18.059  1.00  1.30           C  
ATOM    908  O   GLY A  58     -14.743   7.766  17.760  1.00  1.30           O  
ATOM    909  H   GLY A  58     -18.045   5.672  19.415  1.00  1.30           H  
ATOM    910 1HA  GLY A  58     -15.743   5.644  19.188  1.00  1.30           H  
ATOM    911 2HA  GLY A  58     -15.881   5.394  17.473  1.00  1.30           H  
ATOM    912  N   ASP A  59     -16.869   8.386  18.175  1.00  1.17           N  
ATOM    913  CA  ASP A  59     -16.624   9.819  17.944  1.00  1.17           C  
ATOM    914  C   ASP A  59     -16.617  10.669  19.209  1.00  1.17           C  
ATOM    915  O   ASP A  59     -16.804  11.885  19.142  1.00  1.17           O  
ATOM    916  CB  ASP A  59     -17.659  10.410  16.986  1.00  1.17           C  
ATOM    917  CG  ASP A  59     -17.529   9.921  15.537  1.00  1.17           C  
ATOM    918  OD1 ASP A  59     -16.421   9.832  15.057  1.00  1.17           O  
ATOM    919  OD2 ASP A  59     -18.536   9.693  14.911  1.00  1.17           O  
ATOM    920  H   ASP A  59     -17.805   8.099  18.462  1.00  1.17           H  
ATOM    921  HA  ASP A  59     -15.643   9.918  17.478  1.00  1.17           H  
ATOM    922 1HB  ASP A  59     -18.654  10.139  17.340  1.00  1.17           H  
ATOM    923 2HB  ASP A  59     -17.588  11.496  17.004  1.00  1.17           H  
ATOM    924  N   GLY A  60     -16.467  10.040  20.363  1.00  1.03           N  
ATOM    925  CA  GLY A  60     -16.537  10.772  21.621  1.00  1.03           C  
ATOM    926  C   GLY A  60     -15.213  11.423  21.961  1.00  1.03           C  
ATOM    927  O   GLY A  60     -14.272  11.361  21.172  1.00  1.03           O  
ATOM    928  H   GLY A  60     -16.292   9.046  20.360  1.00  1.03           H  
ATOM    929 1HA  GLY A  60     -17.313  11.532  21.561  1.00  1.03           H  
ATOM    930 2HA  GLY A  60     -16.826  10.073  22.401  1.00  1.03           H  
ATOM    931  N   PRO A  61     -15.127  12.087  23.116  1.00  0.90           N  
ATOM    932  CA  PRO A  61     -13.963  12.755  23.639  1.00  0.90           C  
ATOM    933  C   PRO A  61     -13.018  11.703  24.149  1.00  0.90           C  
ATOM    934  O   PRO A  61     -13.445  10.582  24.432  1.00  0.90           O  
ATOM    935  CB  PRO A  61     -14.529  13.604  24.767  1.00  0.90           C  
ATOM    936  CG  PRO A  61     -15.693  12.819  25.250  1.00  0.90           C  
ATOM    937  CD  PRO A  61     -16.285  12.169  23.992  1.00  0.90           C  
ATOM    938  HA  PRO A  61     -13.505  13.363  22.851  1.00  0.90           H  
ATOM    939 1HB  PRO A  61     -13.763  13.758  25.540  1.00  0.90           H  
ATOM    940 2HB  PRO A  61     -14.795  14.585  24.389  1.00  0.90           H  
ATOM    941 1HG  PRO A  61     -15.317  12.102  25.979  1.00  0.90           H  
ATOM    942 2HG  PRO A  61     -16.396  13.447  25.783  1.00  0.90           H  
ATOM    943 1HD  PRO A  61     -16.672  11.186  24.246  1.00  0.90           H  
ATOM    944 2HD  PRO A  61     -17.038  12.802  23.541  1.00  0.90           H  
ATOM    945  N   ASP A  62     -11.750  12.038  24.301  1.00  0.81           N  
ATOM    946  CA  ASP A  62     -10.837  11.113  24.947  1.00  0.81           C  
ATOM    947  C   ASP A  62     -11.070  11.061  26.447  1.00  0.81           C  
ATOM    948  O   ASP A  62     -10.949  10.006  27.072  1.00  0.81           O  
ATOM    949  CB  ASP A  62      -9.384  11.479  24.647  1.00  0.81           C  
ATOM    950  CG  ASP A  62      -8.946  11.104  23.230  1.00  0.81           C  
ATOM    951  OD1 ASP A  62      -9.653  10.355  22.587  1.00  0.81           O  
ATOM    952  OD2 ASP A  62      -7.895  11.503  22.824  1.00  0.81           O  
ATOM    953  H   ASP A  62     -11.434  12.974  24.059  1.00  0.81           H  
ATOM    954  HA  ASP A  62     -11.025  10.120  24.547  1.00  0.81           H  
ATOM    955 1HB  ASP A  62      -9.249  12.559  24.783  1.00  0.81           H  
ATOM    956 2HB  ASP A  62      -8.729  10.980  25.359  1.00  0.81           H  
ATOM    957  N   ILE A  63     -11.370  12.221  27.011  1.00  0.76           N  
ATOM    958  CA  ILE A  63     -11.550  12.402  28.447  1.00  0.76           C  
ATOM    959  C   ILE A  63     -12.882  13.072  28.770  1.00  0.76           C  
ATOM    960  O   ILE A  63     -13.294  13.991  28.058  1.00  0.76           O  
ATOM    961  CB  ILE A  63     -10.398  13.232  29.036  1.00  0.76           C  
ATOM    962  CG1 ILE A  63      -9.065  12.539  28.832  1.00  0.76           C  
ATOM    963  CG2 ILE A  63     -10.600  13.504  30.513  1.00  0.76           C  
ATOM    964  CD1 ILE A  63      -7.920  13.426  29.162  1.00  0.76           C  
ATOM    965  H   ILE A  63     -11.455  13.034  26.398  1.00  0.76           H  
ATOM    966  HA  ILE A  63     -11.539  11.423  28.912  1.00  0.76           H  
ATOM    967  HB  ILE A  63     -10.357  14.146  28.516  1.00  0.76           H  
ATOM    968 1HG1 ILE A  63      -9.028  11.659  29.475  1.00  0.76           H  
ATOM    969 2HG1 ILE A  63      -8.956  12.226  27.805  1.00  0.76           H  
ATOM    970 1HG2 ILE A  63      -9.779  14.108  30.863  1.00  0.76           H  
ATOM    971 2HG2 ILE A  63     -11.525  14.036  30.683  1.00  0.76           H  
ATOM    972 3HG2 ILE A  63     -10.624  12.556  31.056  1.00  0.76           H  
ATOM    973 1HD1 ILE A  63      -6.989  12.901  29.030  1.00  0.76           H  
ATOM    974 2HD1 ILE A  63      -7.934  14.306  28.517  1.00  0.76           H  
ATOM    975 3HD1 ILE A  63      -8.017  13.730  30.189  1.00  0.76           H  
ATOM    976  N   ILE A  64     -13.565  12.595  29.803  1.00  0.74           N  
ATOM    977  CA  ILE A  64     -14.812  13.248  30.196  1.00  0.74           C  
ATOM    978  C   ILE A  64     -14.782  13.640  31.686  1.00  0.74           C  
ATOM    979  O   ILE A  64     -14.470  12.811  32.545  1.00  0.74           O  
ATOM    980  CB  ILE A  64     -16.014  12.324  29.919  1.00  0.74           C  
ATOM    981  CG1 ILE A  64     -17.279  13.060  30.298  1.00  0.74           C  
ATOM    982  CG2 ILE A  64     -15.872  10.986  30.660  1.00  0.74           C  
ATOM    983  CD1 ILE A  64     -18.550  12.396  29.884  1.00  0.74           C  
ATOM    984  H   ILE A  64     -13.174  11.811  30.331  1.00  0.74           H  
ATOM    985  HA  ILE A  64     -14.935  14.158  29.611  1.00  0.74           H  
ATOM    986  HB  ILE A  64     -16.073  12.132  28.849  1.00  0.74           H  
ATOM    987 1HG1 ILE A  64     -17.280  13.196  31.328  1.00  0.74           H  
ATOM    988 2HG1 ILE A  64     -17.241  14.042  29.837  1.00  0.74           H  
ATOM    989 1HG2 ILE A  64     -16.735  10.356  30.438  1.00  0.74           H  
ATOM    990 2HG2 ILE A  64     -14.959  10.485  30.331  1.00  0.74           H  
ATOM    991 3HG2 ILE A  64     -15.817  11.168  31.727  1.00  0.74           H  
ATOM    992 1HD1 ILE A  64     -19.391  12.995  30.205  1.00  0.74           H  
ATOM    993 2HD1 ILE A  64     -18.560  12.308  28.831  1.00  0.74           H  
ATOM    994 3HD1 ILE A  64     -18.616  11.414  30.343  1.00  0.74           H  
ATOM    995  N   PHE A  65     -15.142  14.909  31.978  1.00  0.74           N  
ATOM    996  CA  PHE A  65     -15.153  15.487  33.339  1.00  0.74           C  
ATOM    997  C   PHE A  65     -16.564  15.711  33.886  1.00  0.74           C  
ATOM    998  O   PHE A  65     -17.315  16.548  33.374  1.00  0.74           O  
ATOM    999  CB  PHE A  65     -14.400  16.820  33.343  1.00  0.74           C  
ATOM   1000  CG  PHE A  65     -14.220  17.514  34.687  1.00  0.74           C  
ATOM   1001  CD1 PHE A  65     -13.924  16.797  35.809  1.00  0.74           C  
ATOM   1002  CD2 PHE A  65     -14.311  18.907  34.806  1.00  0.74           C  
ATOM   1003  CE1 PHE A  65     -13.729  17.410  37.021  1.00  0.74           C  
ATOM   1004  CE2 PHE A  65     -14.108  19.528  36.039  1.00  0.74           C  
ATOM   1005  CZ  PHE A  65     -13.817  18.770  37.147  1.00  0.74           C  
ATOM   1006  H   PHE A  65     -15.400  15.513  31.199  1.00  0.74           H  
ATOM   1007  HA  PHE A  65     -14.632  14.804  33.992  1.00  0.74           H  
ATOM   1008 1HB  PHE A  65     -13.419  16.688  32.888  1.00  0.74           H  
ATOM   1009 2HB  PHE A  65     -14.958  17.484  32.724  1.00  0.74           H  
ATOM   1010  HD1 PHE A  65     -13.842  15.727  35.729  1.00  0.74           H  
ATOM   1011  HD2 PHE A  65     -14.535  19.503  33.923  1.00  0.74           H  
ATOM   1012  HE1 PHE A  65     -13.500  16.801  37.881  1.00  0.74           H  
ATOM   1013  HE2 PHE A  65     -14.172  20.607  36.130  1.00  0.74           H  
ATOM   1014  HZ  PHE A  65     -13.654  19.243  38.117  1.00  0.74           H  
ATOM   1015  N   TRP A  66     -16.928  14.937  34.911  1.00  0.76           N  
ATOM   1016  CA  TRP A  66     -18.283  14.987  35.467  1.00  0.76           C  
ATOM   1017  C   TRP A  66     -18.416  14.285  36.838  1.00  0.76           C  
ATOM   1018  O   TRP A  66     -17.442  13.744  37.362  1.00  0.76           O  
ATOM   1019  CB  TRP A  66     -19.259  14.451  34.421  1.00  0.76           C  
ATOM   1020  CG  TRP A  66     -19.017  13.094  34.013  1.00  0.76           C  
ATOM   1021  CD1 TRP A  66     -17.852  12.512  33.717  1.00  0.76           C  
ATOM   1022  CD2 TRP A  66     -19.998  12.123  33.801  1.00  0.76           C  
ATOM   1023  NE1 TRP A  66     -18.054  11.224  33.367  1.00  0.76           N  
ATOM   1024  CE2 TRP A  66     -19.340  10.958  33.446  1.00  0.76           C  
ATOM   1025  CE3 TRP A  66     -21.361  12.134  33.882  1.00  0.76           C  
ATOM   1026  CZ2 TRP A  66     -19.984   9.823  33.241  1.00  0.76           C  
ATOM   1027  CZ3 TRP A  66     -22.016  10.999  33.618  1.00  0.76           C  
ATOM   1028  CH2 TRP A  66     -21.348   9.858  33.339  1.00  0.76           C  
ATOM   1029  H   TRP A  66     -16.229  14.294  35.289  1.00  0.76           H  
ATOM   1030  HA  TRP A  66     -18.530  16.036  35.621  1.00  0.76           H  
ATOM   1031 1HB  TRP A  66     -20.269  14.496  34.824  1.00  0.76           H  
ATOM   1032 2HB  TRP A  66     -19.254  15.078  33.531  1.00  0.76           H  
ATOM   1033  HD1 TRP A  66     -16.878  12.985  33.752  1.00  0.76           H  
ATOM   1034  HE1 TRP A  66     -17.326  10.572  33.102  1.00  0.76           H  
ATOM   1035  HE3 TRP A  66     -21.899  13.043  34.141  1.00  0.76           H  
ATOM   1036  HZ2 TRP A  66     -19.461   8.904  32.994  1.00  0.76           H  
ATOM   1037  HZ3 TRP A  66     -23.099  11.016  33.676  1.00  0.76           H  
ATOM   1038  HH2 TRP A  66     -21.914   8.947  33.169  1.00  0.76           H  
ATOM   1039  N   ALA A  67     -19.600  14.359  37.468  1.00  0.78           N  
ATOM   1040  CA  ALA A  67     -19.818  13.710  38.778  1.00  0.78           C  
ATOM   1041  C   ALA A  67     -19.664  12.184  38.746  1.00  0.78           C  
ATOM   1042  O   ALA A  67     -20.210  11.498  37.872  1.00  0.78           O  
ATOM   1043  CB  ALA A  67     -21.198  14.040  39.306  1.00  0.78           C  
ATOM   1044  H   ALA A  67     -20.371  14.836  37.025  1.00  0.78           H  
ATOM   1045  HA  ALA A  67     -19.075  14.103  39.468  1.00  0.78           H  
ATOM   1046 1HB  ALA A  67     -21.328  13.588  40.292  1.00  0.78           H  
ATOM   1047 2HB  ALA A  67     -21.310  15.119  39.385  1.00  0.78           H  
ATOM   1048 3HB  ALA A  67     -21.956  13.642  38.629  1.00  0.78           H  
ATOM   1049  N   HIS A  68     -19.029  11.644  39.791  1.00  0.80           N  
ATOM   1050  CA  HIS A  68     -18.776  10.216  39.900  1.00  0.80           C  
ATOM   1051  C   HIS A  68     -20.026   9.361  39.963  1.00  0.80           C  
ATOM   1052  O   HIS A  68     -20.004   8.221  39.510  1.00  0.80           O  
ATOM   1053  CB  HIS A  68     -17.944   9.853  41.102  1.00  0.80           C  
ATOM   1054  CG  HIS A  68     -18.650   9.790  42.354  1.00  0.80           C  
ATOM   1055  ND1 HIS A  68     -18.982  10.879  43.107  1.00  0.80           N  
ATOM   1056  CD2 HIS A  68     -19.116   8.726  43.005  1.00  0.80           C  
ATOM   1057  CE1 HIS A  68     -19.590  10.446  44.196  1.00  0.80           C  
ATOM   1058  NE2 HIS A  68     -19.674   9.157  44.130  1.00  0.80           N  
ATOM   1059  H   HIS A  68     -18.610  12.262  40.473  1.00  0.80           H  
ATOM   1060  HA  HIS A  68     -18.187   9.906  39.069  1.00  0.80           H  
ATOM   1061 1HB  HIS A  68     -17.482   8.876  40.937  1.00  0.80           H  
ATOM   1062 2HB  HIS A  68     -17.132  10.575  41.205  1.00  0.80           H  
ATOM   1063  HD2 HIS A  68     -19.050   7.702  42.690  1.00  0.80           H  
ATOM   1064  HE1 HIS A  68     -19.966  11.019  44.993  1.00  0.80           H  
ATOM   1065  HE2 HIS A  68     -20.100   8.524  44.799  1.00  0.80           H  
ATOM   1066  N   ASP A  69     -21.158   9.928  40.395  1.00  0.83           N  
ATOM   1067  CA  ASP A  69     -22.378   9.129  40.580  1.00  0.83           C  
ATOM   1068  C   ASP A  69     -23.059   8.657  39.291  1.00  0.83           C  
ATOM   1069  O   ASP A  69     -24.166   8.101  39.325  1.00  0.83           O  
ATOM   1070  CB  ASP A  69     -23.423   9.867  41.435  1.00  0.83           C  
ATOM   1071  CG  ASP A  69     -24.008  11.187  40.835  1.00  0.83           C  
ATOM   1072  OD1 ASP A  69     -23.604  11.584  39.781  1.00  0.83           O  
ATOM   1073  OD2 ASP A  69     -24.935  11.721  41.430  1.00  0.83           O  
ATOM   1074  H   ASP A  69     -21.135  10.899  40.678  1.00  0.83           H  
ATOM   1075  HA  ASP A  69     -22.092   8.238  41.141  1.00  0.83           H  
ATOM   1076 1HB  ASP A  69     -24.253   9.193  41.634  1.00  0.83           H  
ATOM   1077 2HB  ASP A  69     -22.977  10.100  42.398  1.00  0.83           H  
ATOM   1078  N   ARG A  70     -22.401   8.865  38.156  1.00  0.85           N  
ATOM   1079  CA  ARG A  70     -22.890   8.364  36.894  1.00  0.85           C  
ATOM   1080  C   ARG A  70     -21.837   7.525  36.132  1.00  0.85           C  
ATOM   1081  O   ARG A  70     -22.131   6.946  35.076  1.00  0.85           O  
ATOM   1082  CB  ARG A  70     -23.315   9.520  36.055  1.00  0.85           C  
ATOM   1083  CG  ARG A  70     -24.483  10.341  36.534  1.00  0.85           C  
ATOM   1084  CD  ARG A  70     -25.745   9.589  36.495  1.00  0.85           C  
ATOM   1085  NE  ARG A  70     -26.844  10.412  36.919  1.00  0.85           N  
ATOM   1086  CZ  ARG A  70     -27.273  10.548  38.193  1.00  0.85           C  
ATOM   1087  NH1 ARG A  70     -26.694   9.878  39.181  1.00  0.85           N  
ATOM   1088  NH2 ARG A  70     -28.287  11.367  38.454  1.00  0.85           N  
ATOM   1089  H   ARG A  70     -21.545   9.424  38.176  1.00  0.85           H  
ATOM   1090  HA  ARG A  70     -23.754   7.729  37.091  1.00  0.85           H  
ATOM   1091 1HB  ARG A  70     -22.479  10.196  36.039  1.00  0.85           H  
ATOM   1092 2HB  ARG A  70     -23.536   9.174  35.060  1.00  0.85           H  
ATOM   1093 1HG  ARG A  70     -24.312  10.671  37.555  1.00  0.85           H  
ATOM   1094 2HG  ARG A  70     -24.598  11.219  35.889  1.00  0.85           H  
ATOM   1095 1HD  ARG A  70     -25.941   9.263  35.475  1.00  0.85           H  
ATOM   1096 2HD  ARG A  70     -25.686   8.728  37.157  1.00  0.85           H  
ATOM   1097  HE  ARG A  70     -27.300  10.957  36.171  1.00  0.85           H  
ATOM   1098 1HH1 ARG A  70     -25.894   9.242  39.006  1.00  0.85           H  
ATOM   1099 2HH1 ARG A  70     -27.008  10.013  40.130  1.00  0.85           H  
ATOM   1100 1HH2 ARG A  70     -28.720  11.886  37.699  1.00  0.85           H  
ATOM   1101 2HH2 ARG A  70     -28.613  11.482  39.406  1.00  0.85           H  
ATOM   1102  N   PHE A  71     -20.607   7.462  36.663  1.00  0.87           N  
ATOM   1103  CA  PHE A  71     -19.532   6.764  35.956  1.00  0.87           C  
ATOM   1104  C   PHE A  71     -19.722   5.274  35.888  1.00  0.87           C  
ATOM   1105  O   PHE A  71     -19.462   4.678  34.842  1.00  0.87           O  
ATOM   1106  CB  PHE A  71     -18.204   7.024  36.630  1.00  0.87           C  
ATOM   1107  CG  PHE A  71     -17.567   8.253  36.258  1.00  0.87           C  
ATOM   1108  CD1 PHE A  71     -18.081   9.410  36.617  1.00  0.87           C  
ATOM   1109  CD2 PHE A  71     -16.387   8.235  35.591  1.00  0.87           C  
ATOM   1110  CE1 PHE A  71     -17.443  10.563  36.356  1.00  0.87           C  
ATOM   1111  CE2 PHE A  71     -15.746   9.397  35.296  1.00  0.87           C  
ATOM   1112  CZ  PHE A  71     -16.261  10.554  35.697  1.00  0.87           C  
ATOM   1113  H   PHE A  71     -20.419   7.890  37.565  1.00  0.87           H  
ATOM   1114  HA  PHE A  71     -19.480   7.154  34.943  1.00  0.87           H  
ATOM   1115 1HB  PHE A  71     -18.342   7.025  37.711  1.00  0.87           H  
ATOM   1116 2HB  PHE A  71     -17.535   6.243  36.385  1.00  0.87           H  
ATOM   1117  HD1 PHE A  71     -19.030   9.417  37.137  1.00  0.87           H  
ATOM   1118  HD2 PHE A  71     -15.955   7.280  35.303  1.00  0.87           H  
ATOM   1119  HE1 PHE A  71     -17.882  11.494  36.665  1.00  0.87           H  
ATOM   1120  HE2 PHE A  71     -14.820   9.390  34.767  1.00  0.87           H  
ATOM   1121  HZ  PHE A  71     -15.756  11.482  35.475  1.00  0.87           H  
ATOM   1122  N   GLY A  72     -20.213   4.668  36.962  1.00  0.91           N  
ATOM   1123  CA  GLY A  72     -20.453   3.231  36.997  1.00  0.91           C  
ATOM   1124  C   GLY A  72     -21.409   2.840  35.880  1.00  0.91           C  
ATOM   1125  O   GLY A  72     -21.275   1.780  35.276  1.00  0.91           O  
ATOM   1126  H   GLY A  72     -20.360   5.208  37.806  1.00  0.91           H  
ATOM   1127 1HA  GLY A  72     -19.511   2.702  36.891  1.00  0.91           H  
ATOM   1128 2HA  GLY A  72     -20.874   2.953  37.961  1.00  0.91           H  
ATOM   1129  N   GLY A  73     -22.368   3.718  35.572  1.00  0.95           N  
ATOM   1130  CA  GLY A  73     -23.307   3.467  34.491  1.00  0.95           C  
ATOM   1131  C   GLY A  73     -22.548   3.356  33.178  1.00  0.95           C  
ATOM   1132  O   GLY A  73     -22.684   2.376  32.433  1.00  0.95           O  
ATOM   1133  H   GLY A  73     -22.428   4.580  36.097  1.00  0.95           H  
ATOM   1134 1HA  GLY A  73     -23.834   2.536  34.675  1.00  0.95           H  
ATOM   1135 2HA  GLY A  73     -24.040   4.273  34.439  1.00  0.95           H  
ATOM   1136  N   TYR A  74     -21.744   4.373  32.888  1.00  0.99           N  
ATOM   1137  CA  TYR A  74     -20.975   4.345  31.655  1.00  0.99           C  
ATOM   1138  C   TYR A  74     -20.025   3.143  31.621  1.00  0.99           C  
ATOM   1139  O   TYR A  74     -19.842   2.504  30.579  1.00  0.99           O  
ATOM   1140  CB  TYR A  74     -20.192   5.630  31.479  1.00  0.99           C  
ATOM   1141  CG  TYR A  74     -20.980   6.814  31.066  1.00  0.99           C  
ATOM   1142  CD1 TYR A  74     -22.368   6.810  31.085  1.00  0.99           C  
ATOM   1143  CD2 TYR A  74     -20.303   7.924  30.656  1.00  0.99           C  
ATOM   1144  CE1 TYR A  74     -23.055   7.956  30.711  1.00  0.99           C  
ATOM   1145  CE2 TYR A  74     -20.986   9.046  30.297  1.00  0.99           C  
ATOM   1146  CZ  TYR A  74     -22.336   9.073  30.329  1.00  0.99           C  
ATOM   1147  OH  TYR A  74     -22.957  10.229  29.990  1.00  0.99           O  
ATOM   1148  H   TYR A  74     -21.673   5.160  33.541  1.00  0.99           H  
ATOM   1149  HA  TYR A  74     -21.671   4.243  30.824  1.00  0.99           H  
ATOM   1150 1HB  TYR A  74     -19.692   5.870  32.416  1.00  0.99           H  
ATOM   1151 2HB  TYR A  74     -19.447   5.475  30.741  1.00  0.99           H  
ATOM   1152  HD1 TYR A  74     -22.913   5.922  31.404  1.00  0.99           H  
ATOM   1153  HD2 TYR A  74     -19.212   7.924  30.637  1.00  0.99           H  
ATOM   1154  HE1 TYR A  74     -24.144   7.983  30.732  1.00  0.99           H  
ATOM   1155  HE2 TYR A  74     -20.445   9.939  29.997  1.00  0.99           H  
ATOM   1156  HH  TYR A  74     -23.925  10.125  29.998  1.00  0.99           H  
ATOM   1157  N   ALA A  75     -19.416   2.827  32.764  1.00  1.02           N  
ATOM   1158  CA  ALA A  75     -18.508   1.691  32.845  1.00  1.02           C  
ATOM   1159  C   ALA A  75     -19.234   0.386  32.538  1.00  1.02           C  
ATOM   1160  O   ALA A  75     -18.745  -0.440  31.767  1.00  1.02           O  
ATOM   1161  CB  ALA A  75     -17.902   1.625  34.221  1.00  1.02           C  
ATOM   1162  H   ALA A  75     -19.583   3.392  33.592  1.00  1.02           H  
ATOM   1163  HA  ALA A  75     -17.719   1.827  32.108  1.00  1.02           H  
ATOM   1164 1HB  ALA A  75     -17.208   0.790  34.281  1.00  1.02           H  
ATOM   1165 2HB  ALA A  75     -17.384   2.545  34.398  1.00  1.02           H  
ATOM   1166 3HB  ALA A  75     -18.690   1.499  34.947  1.00  1.02           H  
ATOM   1167  N   GLN A  76     -20.451   0.242  33.056  1.00  1.03           N  
ATOM   1168  CA  GLN A  76     -21.269  -0.947  32.843  1.00  1.03           C  
ATOM   1169  C   GLN A  76     -21.617  -1.088  31.365  1.00  1.03           C  
ATOM   1170  O   GLN A  76     -21.714  -2.196  30.833  1.00  1.03           O  
ATOM   1171  CB  GLN A  76     -22.535  -0.889  33.704  1.00  1.03           C  
ATOM   1172  CG  GLN A  76     -23.373  -2.155  33.683  1.00  1.03           C  
ATOM   1173  CD  GLN A  76     -22.649  -3.360  34.280  1.00  1.03           C  
ATOM   1174  OE1 GLN A  76     -22.114  -3.316  35.400  1.00  1.03           O  
ATOM   1175  NE2 GLN A  76     -22.635  -4.460  33.529  1.00  1.03           N  
ATOM   1176  H   GLN A  76     -20.813   0.962  33.679  1.00  1.03           H  
ATOM   1177  HA  GLN A  76     -20.691  -1.821  33.139  1.00  1.03           H  
ATOM   1178 1HB  GLN A  76     -22.265  -0.664  34.733  1.00  1.03           H  
ATOM   1179 2HB  GLN A  76     -23.162  -0.068  33.355  1.00  1.03           H  
ATOM   1180 1HG  GLN A  76     -24.277  -1.977  34.262  1.00  1.03           H  
ATOM   1181 2HG  GLN A  76     -23.629  -2.384  32.648  1.00  1.03           H  
ATOM   1182 1HE2 GLN A  76     -22.181  -5.289  33.859  1.00  1.03           H  
ATOM   1183 2HE2 GLN A  76     -23.079  -4.457  32.631  1.00  1.03           H  
ATOM   1184  N   SER A  77     -21.758   0.056  30.697  1.00  1.00           N  
ATOM   1185  CA  SER A  77     -22.085   0.127  29.282  1.00  1.00           C  
ATOM   1186  C   SER A  77     -20.859  -0.095  28.379  1.00  1.00           C  
ATOM   1187  O   SER A  77     -20.997  -0.143  27.155  1.00  1.00           O  
ATOM   1188  CB  SER A  77     -22.695   1.482  28.965  1.00  1.00           C  
ATOM   1189  OG  SER A  77     -23.907   1.666  29.652  1.00  1.00           O  
ATOM   1190  H   SER A  77     -21.692   0.930  31.221  1.00  1.00           H  
ATOM   1191  HA  SER A  77     -22.818  -0.650  29.063  1.00  1.00           H  
ATOM   1192 1HB  SER A  77     -21.999   2.266  29.241  1.00  1.00           H  
ATOM   1193 2HB  SER A  77     -22.865   1.559  27.894  1.00  1.00           H  
ATOM   1194  HG  SER A  77     -23.666   1.756  30.595  1.00  1.00           H  
ATOM   1195  N   GLY A  78     -19.656  -0.201  28.969  1.00  0.95           N  
ATOM   1196  CA  GLY A  78     -18.425  -0.396  28.207  1.00  0.95           C  
ATOM   1197  C   GLY A  78     -17.875   0.883  27.578  1.00  0.95           C  
ATOM   1198  O   GLY A  78     -17.105   0.824  26.618  1.00  0.95           O  
ATOM   1199  H   GLY A  78     -19.579  -0.178  29.984  1.00  0.95           H  
ATOM   1200 1HA  GLY A  78     -17.672  -0.817  28.874  1.00  0.95           H  
ATOM   1201 2HA  GLY A  78     -18.602  -1.136  27.429  1.00  0.95           H  
ATOM   1202  N   LEU A  79     -18.279   2.038  28.099  1.00  0.89           N  
ATOM   1203  CA  LEU A  79     -17.848   3.309  27.537  1.00  0.89           C  
ATOM   1204  C   LEU A  79     -16.568   3.869  28.144  1.00  0.89           C  
ATOM   1205  O   LEU A  79     -15.912   4.686  27.505  1.00  0.89           O  
ATOM   1206  CB  LEU A  79     -18.942   4.324  27.718  1.00  0.89           C  
ATOM   1207  CG  LEU A  79     -20.241   4.018  27.058  1.00  0.89           C  
ATOM   1208  CD1 LEU A  79     -21.221   5.020  27.513  1.00  0.89           C  
ATOM   1209  CD2 LEU A  79     -20.082   4.078  25.536  1.00  0.89           C  
ATOM   1210  H   LEU A  79     -18.905   2.042  28.905  1.00  0.89           H  
ATOM   1211  HA  LEU A  79     -17.680   3.164  26.472  1.00  0.89           H  
ATOM   1212 1HB  LEU A  79     -19.118   4.461  28.771  1.00  0.89           H  
ATOM   1213 2HB  LEU A  79     -18.583   5.240  27.295  1.00  0.89           H  
ATOM   1214  HG  LEU A  79     -20.584   3.026  27.348  1.00  0.89           H  
ATOM   1215 1HD1 LEU A  79     -22.173   4.800  27.042  1.00  0.89           H  
ATOM   1216 2HD1 LEU A  79     -21.326   4.963  28.588  1.00  0.89           H  
ATOM   1217 3HD1 LEU A  79     -20.882   6.006  27.241  1.00  0.89           H  
ATOM   1218 1HD2 LEU A  79     -21.041   3.869  25.059  1.00  0.89           H  
ATOM   1219 2HD2 LEU A  79     -19.746   5.063  25.248  1.00  0.89           H  
ATOM   1220 3HD2 LEU A  79     -19.349   3.337  25.215  1.00  0.89           H  
ATOM   1221  N   LEU A  80     -16.247   3.500  29.383  1.00  0.83           N  
ATOM   1222  CA  LEU A  80     -15.057   4.030  30.059  1.00  0.83           C  
ATOM   1223  C   LEU A  80     -14.030   2.932  30.321  1.00  0.83           C  
ATOM   1224  O   LEU A  80     -14.382   1.792  30.629  1.00  0.83           O  
ATOM   1225  CB  LEU A  80     -15.441   4.710  31.376  1.00  0.83           C  
ATOM   1226  CG  LEU A  80     -16.426   5.888  31.257  1.00  0.83           C  
ATOM   1227  CD1 LEU A  80     -16.807   6.358  32.651  1.00  0.83           C  
ATOM   1228  CD2 LEU A  80     -15.787   7.027  30.459  1.00  0.83           C  
ATOM   1229  H   LEU A  80     -16.828   2.824  29.855  1.00  0.83           H  
ATOM   1230  HA  LEU A  80     -14.590   4.777  29.419  1.00  0.83           H  
ATOM   1231 1HB  LEU A  80     -15.884   3.967  32.038  1.00  0.83           H  
ATOM   1232 2HB  LEU A  80     -14.525   5.083  31.846  1.00  0.83           H  
ATOM   1233  HG  LEU A  80     -17.305   5.559  30.748  1.00  0.83           H  
ATOM   1234 1HD1 LEU A  80     -17.511   7.188  32.588  1.00  0.83           H  
ATOM   1235 2HD1 LEU A  80     -17.267   5.534  33.211  1.00  0.83           H  
ATOM   1236 3HD1 LEU A  80     -15.904   6.682  33.155  1.00  0.83           H  
ATOM   1237 1HD2 LEU A  80     -16.493   7.851  30.373  1.00  0.83           H  
ATOM   1238 2HD2 LEU A  80     -14.883   7.370  30.968  1.00  0.83           H  
ATOM   1239 3HD2 LEU A  80     -15.526   6.668  29.466  1.00  0.83           H  
ATOM   1240  N   ALA A  81     -12.760   3.287  30.189  1.00  0.78           N  
ATOM   1241  CA  ALA A  81     -11.650   2.374  30.422  1.00  0.78           C  
ATOM   1242  C   ALA A  81     -11.284   2.261  31.894  1.00  0.78           C  
ATOM   1243  O   ALA A  81     -11.382   3.231  32.639  1.00  0.78           O  
ATOM   1244  CB  ALA A  81     -10.428   2.855  29.656  1.00  0.78           C  
ATOM   1245  H   ALA A  81     -12.555   4.251  29.926  1.00  0.78           H  
ATOM   1246  HA  ALA A  81     -11.942   1.386  30.067  1.00  0.78           H  
ATOM   1247 1HB  ALA A  81      -9.604   2.159  29.816  1.00  0.78           H  
ATOM   1248 2HB  ALA A  81     -10.654   2.916  28.607  1.00  0.78           H  
ATOM   1249 3HB  ALA A  81     -10.143   3.845  30.022  1.00  0.78           H  
ATOM   1250  N   GLU A  82     -10.803   1.092  32.306  1.00  0.76           N  
ATOM   1251  CA  GLU A  82     -10.228   0.974  33.644  1.00  0.76           C  
ATOM   1252  C   GLU A  82      -8.926   1.764  33.618  1.00  0.76           C  
ATOM   1253  O   GLU A  82      -8.180   1.669  32.637  1.00  0.76           O  
ATOM   1254  CB  GLU A  82      -9.986  -0.486  34.039  1.00  0.76           C  
ATOM   1255  CG  GLU A  82      -9.485  -0.683  35.487  1.00  0.76           C  
ATOM   1256  CD  GLU A  82      -9.352  -2.138  35.900  1.00  0.76           C  
ATOM   1257  OE1 GLU A  82      -9.704  -3.000  35.125  1.00  0.76           O  
ATOM   1258  OE2 GLU A  82      -8.911  -2.385  37.002  1.00  0.76           O  
ATOM   1259  H   GLU A  82     -10.792   0.301  31.679  1.00  0.76           H  
ATOM   1260  HA  GLU A  82     -10.897   1.433  34.374  1.00  0.76           H  
ATOM   1261 1HB  GLU A  82     -10.913  -1.050  33.929  1.00  0.76           H  
ATOM   1262 2HB  GLU A  82      -9.250  -0.926  33.368  1.00  0.76           H  
ATOM   1263 1HG  GLU A  82      -8.512  -0.202  35.592  1.00  0.76           H  
ATOM   1264 2HG  GLU A  82     -10.173  -0.181  36.162  1.00  0.76           H  
ATOM   1265  N   ILE A  83      -8.650   2.532  34.663  1.00  0.77           N  
ATOM   1266  CA  ILE A  83      -7.432   3.331  34.685  1.00  0.77           C  
ATOM   1267  C   ILE A  83      -6.525   2.875  35.830  1.00  0.77           C  
ATOM   1268  O   ILE A  83      -6.992   2.650  36.941  1.00  0.77           O  
ATOM   1269  CB  ILE A  83      -7.735   4.832  34.822  1.00  0.77           C  
ATOM   1270  CG1 ILE A  83      -8.667   5.307  33.725  1.00  0.77           C  
ATOM   1271  CG2 ILE A  83      -6.467   5.561  34.602  1.00  0.77           C  
ATOM   1272  CD1 ILE A  83      -9.139   6.706  33.970  1.00  0.77           C  
ATOM   1273  H   ILE A  83      -9.305   2.554  35.444  1.00  0.77           H  
ATOM   1274  HA  ILE A  83      -6.895   3.180  33.751  1.00  0.77           H  
ATOM   1275  HB  ILE A  83      -8.168   5.066  35.799  1.00  0.77           H  
ATOM   1276 1HG1 ILE A  83      -8.166   5.252  32.763  1.00  0.77           H  
ATOM   1277 2HG1 ILE A  83      -9.545   4.662  33.695  1.00  0.77           H  
ATOM   1278 1HG2 ILE A  83      -6.670   6.614  34.645  1.00  0.77           H  
ATOM   1279 2HG2 ILE A  83      -5.744   5.288  35.355  1.00  0.77           H  
ATOM   1280 3HG2 ILE A  83      -6.071   5.318  33.618  1.00  0.77           H  
ATOM   1281 1HD1 ILE A  83      -9.820   7.008  33.187  1.00  0.77           H  
ATOM   1282 2HD1 ILE A  83      -9.636   6.719  34.914  1.00  0.77           H  
ATOM   1283 3HD1 ILE A  83      -8.289   7.388  33.998  1.00  0.77           H  
ATOM   1284  N   THR A  84      -5.234   2.713  35.559  1.00  0.79           N  
ATOM   1285  CA  THR A  84      -4.297   2.219  36.570  1.00  0.79           C  
ATOM   1286  C   THR A  84      -3.115   3.183  36.852  1.00  0.79           C  
ATOM   1287  O   THR A  84      -2.024   2.984  36.296  1.00  0.79           O  
ATOM   1288  CB  THR A  84      -3.742   0.855  36.145  1.00  0.79           C  
ATOM   1289  OG1 THR A  84      -3.114   0.962  34.855  1.00  0.79           O  
ATOM   1290  CG2 THR A  84      -4.885  -0.161  36.064  1.00  0.79           C  
ATOM   1291  H   THR A  84      -4.911   2.916  34.625  1.00  0.79           H  
ATOM   1292  HA  THR A  84      -4.854   2.032  37.477  1.00  0.79           H  
ATOM   1293  HB  THR A  84      -3.007   0.517  36.876  1.00  0.79           H  
ATOM   1294  HG1 THR A  84      -2.875   0.077  34.549  1.00  0.79           H  
ATOM   1295 1HG2 THR A  84      -4.489  -1.131  35.769  1.00  0.79           H  
ATOM   1296 2HG2 THR A  84      -5.362  -0.247  37.041  1.00  0.79           H  
ATOM   1297 3HG2 THR A  84      -5.624   0.161  35.332  1.00  0.79           H  
ATOM   1298  N   PRO A  85      -3.323   4.252  37.657  1.00  0.82           N  
ATOM   1299  CA  PRO A  85      -2.386   5.325  37.975  1.00  0.82           C  
ATOM   1300  C   PRO A  85      -1.197   4.871  38.777  1.00  0.82           C  
ATOM   1301  O   PRO A  85      -1.309   3.972  39.620  1.00  0.82           O  
ATOM   1302  CB  PRO A  85      -3.222   6.298  38.805  1.00  0.82           C  
ATOM   1303  CG  PRO A  85      -4.317   5.460  39.387  1.00  0.82           C  
ATOM   1304  CD  PRO A  85      -4.588   4.374  38.376  1.00  0.82           C  
ATOM   1305  HA  PRO A  85      -2.054   5.797  37.033  1.00  0.82           H  
ATOM   1306 1HB  PRO A  85      -2.574   6.722  39.596  1.00  0.82           H  
ATOM   1307 2HB  PRO A  85      -3.544   7.132  38.209  1.00  0.82           H  
ATOM   1308 1HG  PRO A  85      -4.008   5.039  40.323  1.00  0.82           H  
ATOM   1309 2HG  PRO A  85      -5.192   6.087  39.603  1.00  0.82           H  
ATOM   1310 1HD  PRO A  85      -4.831   3.482  38.955  1.00  0.82           H  
ATOM   1311 2HD  PRO A  85      -5.365   4.648  37.686  1.00  0.82           H  
ATOM   1312  N   ASP A  86      -0.074   5.549  38.611  1.00  0.84           N  
ATOM   1313  CA  ASP A  86       1.080   5.245  39.439  1.00  0.84           C  
ATOM   1314  C   ASP A  86       0.711   5.464  40.894  1.00  0.84           C  
ATOM   1315  O   ASP A  86       0.010   6.431  41.232  1.00  0.84           O  
ATOM   1316  CB  ASP A  86       2.314   6.091  39.116  1.00  0.84           C  
ATOM   1317  CG  ASP A  86       3.594   5.506  39.754  1.00  0.84           C  
ATOM   1318  OD1 ASP A  86       3.901   5.824  40.895  1.00  0.84           O  
ATOM   1319  OD2 ASP A  86       4.251   4.744  39.088  1.00  0.84           O  
ATOM   1320  H   ASP A  86      -0.020   6.274  37.900  1.00  0.84           H  
ATOM   1321  HA  ASP A  86       1.339   4.193  39.305  1.00  0.84           H  
ATOM   1322 1HB  ASP A  86       2.445   6.171  38.036  1.00  0.84           H  
ATOM   1323 2HB  ASP A  86       2.193   7.080  39.511  1.00  0.84           H  
ATOM   1324  N   LYS A  87       1.225   4.603  41.762  1.00  0.85           N  
ATOM   1325  CA  LYS A  87       1.016   4.718  43.199  1.00  0.85           C  
ATOM   1326  C   LYS A  87       1.350   6.130  43.684  1.00  0.85           C  
ATOM   1327  O   LYS A  87       0.684   6.652  44.579  1.00  0.85           O  
ATOM   1328  CB  LYS A  87       1.862   3.692  43.949  1.00  0.85           C  
ATOM   1329  CG  LYS A  87       1.657   3.695  45.466  1.00  0.85           C  
ATOM   1330  CD  LYS A  87       2.428   2.555  46.135  1.00  0.85           C  
ATOM   1331  CE  LYS A  87       2.132   2.456  47.644  1.00  0.85           C  
ATOM   1332  NZ  LYS A  87       2.714   3.591  48.435  1.00  0.85           N  
ATOM   1333  H   LYS A  87       1.798   3.847  41.409  1.00  0.85           H  
ATOM   1334  HA  LYS A  87      -0.033   4.524  43.412  1.00  0.85           H  
ATOM   1335 1HB  LYS A  87       1.638   2.693  43.577  1.00  0.85           H  
ATOM   1336 2HB  LYS A  87       2.919   3.887  43.755  1.00  0.85           H  
ATOM   1337 1HG  LYS A  87       2.011   4.645  45.879  1.00  0.85           H  
ATOM   1338 2HG  LYS A  87       0.595   3.601  45.701  1.00  0.85           H  
ATOM   1339 1HD  LYS A  87       2.164   1.611  45.660  1.00  0.85           H  
ATOM   1340 2HD  LYS A  87       3.496   2.722  46.002  1.00  0.85           H  
ATOM   1341 1HE  LYS A  87       1.052   2.448  47.792  1.00  0.85           H  
ATOM   1342 2HE  LYS A  87       2.547   1.523  48.018  1.00  0.85           H  
ATOM   1343 1HZ  LYS A  87       2.489   3.470  49.405  1.00  0.85           H  
ATOM   1344 2HZ  LYS A  87       3.709   3.611  48.323  1.00  0.85           H  
ATOM   1345 3HZ  LYS A  87       2.333   4.502  48.136  1.00  0.85           H  
ATOM   1346  N   ALA A  88       2.374   6.756  43.087  1.00  0.84           N  
ATOM   1347  CA  ALA A  88       2.811   8.085  43.479  1.00  0.84           C  
ATOM   1348  C   ALA A  88       1.690   9.107  43.389  1.00  0.84           C  
ATOM   1349  O   ALA A  88       1.680  10.074  44.148  1.00  0.84           O  
ATOM   1350  CB  ALA A  88       3.945   8.543  42.586  1.00  0.84           C  
ATOM   1351  H   ALA A  88       2.881   6.298  42.322  1.00  0.84           H  
ATOM   1352  HA  ALA A  88       3.150   8.035  44.514  1.00  0.84           H  
ATOM   1353 1HB  ALA A  88       4.284   9.528  42.900  1.00  0.84           H  
ATOM   1354 2HB  ALA A  88       4.769   7.831  42.652  1.00  0.84           H  
ATOM   1355 3HB  ALA A  88       3.591   8.589  41.554  1.00  0.84           H  
ATOM   1356  N   PHE A  89       0.766   8.926  42.446  1.00  0.81           N  
ATOM   1357  CA  PHE A  89      -0.326   9.864  42.301  1.00  0.81           C  
ATOM   1358  C   PHE A  89      -1.437   9.462  43.251  1.00  0.81           C  
ATOM   1359  O   PHE A  89      -2.056  10.308  43.889  1.00  0.81           O  
ATOM   1360  CB  PHE A  89      -0.851   9.875  40.868  1.00  0.81           C  
ATOM   1361  CG  PHE A  89       0.144  10.382  39.907  1.00  0.81           C  
ATOM   1362  CD1 PHE A  89       0.794   9.497  39.099  1.00  0.81           C  
ATOM   1363  CD2 PHE A  89       0.456  11.724  39.822  1.00  0.81           C  
ATOM   1364  CE1 PHE A  89       1.752   9.918  38.211  1.00  0.81           C  
ATOM   1365  CE2 PHE A  89       1.415  12.162  38.931  1.00  0.81           C  
ATOM   1366  CZ  PHE A  89       2.065  11.256  38.127  1.00  0.81           C  
ATOM   1367  H   PHE A  89       0.785   8.095  41.864  1.00  0.81           H  
ATOM   1368  HA  PHE A  89       0.021  10.863  42.566  1.00  0.81           H  
ATOM   1369 1HB  PHE A  89      -1.124   8.857  40.574  1.00  0.81           H  
ATOM   1370 2HB  PHE A  89      -1.744  10.492  40.802  1.00  0.81           H  
ATOM   1371  HD1 PHE A  89       0.531   8.448  39.174  1.00  0.81           H  
ATOM   1372  HD2 PHE A  89      -0.060  12.438  40.466  1.00  0.81           H  
ATOM   1373  HE1 PHE A  89       2.256   9.193  37.570  1.00  0.81           H  
ATOM   1374  HE2 PHE A  89       1.656  13.225  38.861  1.00  0.81           H  
ATOM   1375  HZ  PHE A  89       2.820  11.597  37.420  1.00  0.81           H  
ATOM   1376  N   GLN A  90      -1.666   8.152  43.390  1.00  0.79           N  
ATOM   1377  CA  GLN A  90      -2.782   7.683  44.215  1.00  0.79           C  
ATOM   1378  C   GLN A  90      -2.597   8.140  45.662  1.00  0.79           C  
ATOM   1379  O   GLN A  90      -3.531   8.607  46.316  1.00  0.79           O  
ATOM   1380  CB  GLN A  90      -2.847   6.150  44.229  1.00  0.79           C  
ATOM   1381  CG  GLN A  90      -3.215   5.474  42.926  1.00  0.79           C  
ATOM   1382  CD  GLN A  90      -3.216   3.936  43.074  1.00  0.79           C  
ATOM   1383  OE1 GLN A  90      -3.694   3.434  44.098  1.00  0.79           O  
ATOM   1384  NE2 GLN A  90      -2.689   3.185  42.096  1.00  0.79           N  
ATOM   1385  H   GLN A  90      -1.090   7.488  42.869  1.00  0.79           H  
ATOM   1386  HA  GLN A  90      -3.710   8.096  43.829  1.00  0.79           H  
ATOM   1387 1HB  GLN A  90      -1.880   5.758  44.546  1.00  0.79           H  
ATOM   1388 2HB  GLN A  90      -3.577   5.834  44.975  1.00  0.79           H  
ATOM   1389 1HG  GLN A  90      -4.204   5.801  42.627  1.00  0.79           H  
ATOM   1390 2HG  GLN A  90      -2.474   5.747  42.168  1.00  0.79           H  
ATOM   1391 1HE2 GLN A  90      -2.681   2.191  42.186  1.00  0.79           H  
ATOM   1392 2HE2 GLN A  90      -2.265   3.596  41.254  1.00  0.79           H  
ATOM   1393  N   ASP A  91      -1.349   8.089  46.126  1.00  0.77           N  
ATOM   1394  CA  ASP A  91      -0.972   8.476  47.482  1.00  0.77           C  
ATOM   1395  C   ASP A  91      -1.206   9.953  47.796  1.00  0.77           C  
ATOM   1396  O   ASP A  91      -1.213  10.344  48.974  1.00  0.77           O  
ATOM   1397  CB  ASP A  91       0.497   8.134  47.759  1.00  0.77           C  
ATOM   1398  CG  ASP A  91       0.772   6.615  47.988  1.00  0.77           C  
ATOM   1399  OD1 ASP A  91      -0.158   5.863  48.159  1.00  0.77           O  
ATOM   1400  OD2 ASP A  91       1.933   6.227  48.025  1.00  0.77           O  
ATOM   1401  H   ASP A  91      -0.623   7.709  45.516  1.00  0.77           H  
ATOM   1402  HA  ASP A  91      -1.584   7.894  48.170  1.00  0.77           H  
ATOM   1403 1HB  ASP A  91       1.098   8.462  46.903  1.00  0.77           H  
ATOM   1404 2HB  ASP A  91       0.841   8.691  48.628  1.00  0.77           H  
ATOM   1405  N   LYS A  92      -1.332  10.787  46.760  1.00  0.76           N  
ATOM   1406  CA  LYS A  92      -1.519  12.211  46.941  1.00  0.76           C  
ATOM   1407  C   LYS A  92      -2.989  12.614  46.975  1.00  0.76           C  
ATOM   1408  O   LYS A  92      -3.289  13.792  47.189  1.00  0.76           O  
ATOM   1409  CB  LYS A  92      -0.792  12.974  45.846  1.00  0.76           C  
ATOM   1410  CG  LYS A  92       0.710  12.814  45.885  1.00  0.76           C  
ATOM   1411  CD  LYS A  92       1.386  13.584  44.759  1.00  0.76           C  
ATOM   1412  CE  LYS A  92       2.897  13.403  44.806  1.00  0.76           C  
ATOM   1413  NZ  LYS A  92       3.583  14.139  43.713  1.00  0.76           N  
ATOM   1414  H   LYS A  92      -1.357  10.429  45.806  1.00  0.76           H  
ATOM   1415  HA  LYS A  92      -1.076  12.491  47.893  1.00  0.76           H  
ATOM   1416 1HB  LYS A  92      -1.159  12.659  44.864  1.00  0.76           H  
ATOM   1417 2HB  LYS A  92      -0.995  14.021  45.966  1.00  0.76           H  
ATOM   1418 1HG  LYS A  92       1.088  13.175  46.840  1.00  0.76           H  
ATOM   1419 2HG  LYS A  92       0.954  11.760  45.798  1.00  0.76           H  
ATOM   1420 1HD  LYS A  92       1.019  13.206  43.802  1.00  0.76           H  
ATOM   1421 2HD  LYS A  92       1.145  14.643  44.835  1.00  0.76           H  
ATOM   1422 1HE  LYS A  92       3.269  13.762  45.764  1.00  0.76           H  
ATOM   1423 2HE  LYS A  92       3.126  12.339  44.713  1.00  0.76           H  
ATOM   1424 1HZ  LYS A  92       4.578  13.986  43.782  1.00  0.76           H  
ATOM   1425 2HZ  LYS A  92       3.253  13.803  42.821  1.00  0.76           H  
ATOM   1426 3HZ  LYS A  92       3.387  15.126  43.794  1.00  0.76           H  
ATOM   1427  N   LEU A  93      -3.888  11.657  46.748  1.00  0.75           N  
ATOM   1428  CA  LEU A  93      -5.318  11.925  46.705  1.00  0.75           C  
ATOM   1429  C   LEU A  93      -5.982  11.525  48.027  1.00  0.75           C  
ATOM   1430  O   LEU A  93      -5.492  10.630  48.716  1.00  0.75           O  
ATOM   1431  CB  LEU A  93      -5.917  11.142  45.528  1.00  0.75           C  
ATOM   1432  CG  LEU A  93      -5.313  11.487  44.122  1.00  0.75           C  
ATOM   1433  CD1 LEU A  93      -5.826  10.516  43.089  1.00  0.75           C  
ATOM   1434  CD2 LEU A  93      -5.704  12.910  43.735  1.00  0.75           C  
ATOM   1435  H   LEU A  93      -3.585  10.692  46.592  1.00  0.75           H  
ATOM   1436  HA  LEU A  93      -5.460  12.984  46.542  1.00  0.75           H  
ATOM   1437 1HB  LEU A  93      -5.763  10.075  45.706  1.00  0.75           H  
ATOM   1438 2HB  LEU A  93      -6.990  11.337  45.493  1.00  0.75           H  
ATOM   1439  HG  LEU A  93      -4.233  11.407  44.163  1.00  0.75           H  
ATOM   1440 1HD1 LEU A  93      -5.401  10.758  42.115  1.00  0.75           H  
ATOM   1441 2HD1 LEU A  93      -5.536   9.509  43.373  1.00  0.75           H  
ATOM   1442 3HD1 LEU A  93      -6.881  10.576  43.044  1.00  0.75           H  
ATOM   1443 1HD2 LEU A  93      -5.279  13.159  42.761  1.00  0.75           H  
ATOM   1444 2HD2 LEU A  93      -6.789  12.997  43.691  1.00  0.75           H  
ATOM   1445 3HD2 LEU A  93      -5.321  13.576  44.471  1.00  0.75           H  
ATOM   1446  N   TYR A  94      -7.102  12.156  48.387  1.00  0.76           N  
ATOM   1447  CA  TYR A  94      -7.808  11.711  49.595  1.00  0.76           C  
ATOM   1448  C   TYR A  94      -8.470  10.341  49.330  1.00  0.76           C  
ATOM   1449  O   TYR A  94      -9.226  10.222  48.363  1.00  0.76           O  
ATOM   1450  CB  TYR A  94      -8.883  12.706  50.029  1.00  0.76           C  
ATOM   1451  CG  TYR A  94      -8.392  13.974  50.638  1.00  0.76           C  
ATOM   1452  CD1 TYR A  94      -8.226  15.104  49.870  1.00  0.76           C  
ATOM   1453  CD2 TYR A  94      -8.122  14.006  51.992  1.00  0.76           C  
ATOM   1454  CE1 TYR A  94      -7.782  16.261  50.446  1.00  0.76           C  
ATOM   1455  CE2 TYR A  94      -7.679  15.163  52.579  1.00  0.76           C  
ATOM   1456  CZ  TYR A  94      -7.503  16.289  51.817  1.00  0.76           C  
ATOM   1457  OH  TYR A  94      -7.047  17.437  52.409  1.00  0.76           O  
ATOM   1458  H   TYR A  94      -7.437  12.938  47.816  1.00  0.76           H  
ATOM   1459  HA  TYR A  94      -7.084  11.655  50.396  1.00  0.76           H  
ATOM   1460 1HB  TYR A  94      -9.502  12.967  49.171  1.00  0.76           H  
ATOM   1461 2HB  TYR A  94      -9.518  12.221  50.751  1.00  0.76           H  
ATOM   1462  HD1 TYR A  94      -8.445  15.082  48.807  1.00  0.76           H  
ATOM   1463  HD2 TYR A  94      -8.261  13.108  52.594  1.00  0.76           H  
ATOM   1464  HE1 TYR A  94      -7.652  17.144  49.827  1.00  0.76           H  
ATOM   1465  HE2 TYR A  94      -7.463  15.187  53.647  1.00  0.76           H  
ATOM   1466  HH  TYR A  94      -6.943  18.121  51.738  1.00  0.76           H  
ATOM   1467  N   PRO A  95      -8.221   9.294  50.144  1.00  0.77           N  
ATOM   1468  CA  PRO A  95      -8.777   7.952  49.987  1.00  0.77           C  
ATOM   1469  C   PRO A  95     -10.288   7.886  49.792  1.00  0.77           C  
ATOM   1470  O   PRO A  95     -10.770   7.115  48.966  1.00  0.77           O  
ATOM   1471  CB  PRO A  95      -8.400   7.306  51.324  1.00  0.77           C  
ATOM   1472  CG  PRO A  95      -7.114   7.983  51.713  1.00  0.77           C  
ATOM   1473  CD  PRO A  95      -7.295   9.425  51.292  1.00  0.77           C  
ATOM   1474  HA  PRO A  95      -8.262   7.448  49.158  1.00  0.77           H  
ATOM   1475 1HB  PRO A  95      -9.206   7.454  52.058  1.00  0.77           H  
ATOM   1476 2HB  PRO A  95      -8.287   6.220  51.193  1.00  0.77           H  
ATOM   1477 1HG  PRO A  95      -6.941   7.876  52.795  1.00  0.77           H  
ATOM   1478 2HG  PRO A  95      -6.264   7.500  51.207  1.00  0.77           H  
ATOM   1479 1HD  PRO A  95      -7.734  10.036  52.095  1.00  0.77           H  
ATOM   1480 2HD  PRO A  95      -6.307   9.778  50.971  1.00  0.77           H  
ATOM   1481  N   PHE A  96     -11.056   8.736  50.485  1.00  0.77           N  
ATOM   1482  CA  PHE A  96     -12.510   8.680  50.302  1.00  0.77           C  
ATOM   1483  C   PHE A  96     -12.936   9.089  48.901  1.00  0.77           C  
ATOM   1484  O   PHE A  96     -13.971   8.658  48.380  1.00  0.77           O  
ATOM   1485  CB  PHE A  96     -13.238   9.574  51.313  1.00  0.77           C  
ATOM   1486  CG  PHE A  96     -13.123  11.101  51.106  1.00  0.77           C  
ATOM   1487  CD1 PHE A  96     -14.044  11.761  50.317  1.00  0.77           C  
ATOM   1488  CD2 PHE A  96     -12.152  11.872  51.752  1.00  0.77           C  
ATOM   1489  CE1 PHE A  96     -14.020  13.115  50.153  1.00  0.77           C  
ATOM   1490  CE2 PHE A  96     -12.122  13.265  51.587  1.00  0.77           C  
ATOM   1491  CZ  PHE A  96     -13.063  13.881  50.784  1.00  0.77           C  
ATOM   1492  H   PHE A  96     -10.656   9.379  51.151  1.00  0.77           H  
ATOM   1493  HA  PHE A  96     -12.833   7.650  50.464  1.00  0.77           H  
ATOM   1494 1HB  PHE A  96     -14.296   9.319  51.305  1.00  0.77           H  
ATOM   1495 2HB  PHE A  96     -12.867   9.347  52.311  1.00  0.77           H  
ATOM   1496  HD1 PHE A  96     -14.792  11.186  49.810  1.00  0.77           H  
ATOM   1497  HD2 PHE A  96     -11.422  11.382  52.395  1.00  0.77           H  
ATOM   1498  HE1 PHE A  96     -14.761  13.569  49.520  1.00  0.77           H  
ATOM   1499  HE2 PHE A  96     -11.363  13.867  52.096  1.00  0.77           H  
ATOM   1500  HZ  PHE A  96     -13.051  14.962  50.649  1.00  0.77           H  
ATOM   1501  N   THR A  97     -12.101   9.903  48.287  1.00  0.77           N  
ATOM   1502  CA  THR A  97     -12.375  10.472  47.005  1.00  0.77           C  
ATOM   1503  C   THR A  97     -11.959   9.466  45.950  1.00  0.77           C  
ATOM   1504  O   THR A  97     -12.624   9.273  44.937  1.00  0.77           O  
ATOM   1505  CB  THR A  97     -11.617  11.783  46.852  1.00  0.77           C  
ATOM   1506  OG1 THR A  97     -11.942  12.664  47.914  1.00  0.77           O  
ATOM   1507  CG2 THR A  97     -12.044  12.376  45.677  1.00  0.77           C  
ATOM   1508  H   THR A  97     -11.221  10.150  48.727  1.00  0.77           H  
ATOM   1509  HA  THR A  97     -13.443  10.662  46.917  1.00  0.77           H  
ATOM   1510  HB  THR A  97     -10.546  11.611  46.816  1.00  0.77           H  
ATOM   1511  HG1 THR A  97     -11.582  12.320  48.737  1.00  0.77           H  
ATOM   1512 1HG2 THR A  97     -11.542  13.314  45.530  1.00  0.77           H  
ATOM   1513 2HG2 THR A  97     -11.828  11.697  44.903  1.00  0.77           H  
ATOM   1514 3HG2 THR A  97     -13.101  12.536  45.747  1.00  0.77           H  
ATOM   1515  N   TRP A  98     -10.824   8.818  46.185  1.00  0.76           N  
ATOM   1516  CA  TRP A  98     -10.339   7.814  45.249  1.00  0.76           C  
ATOM   1517  C   TRP A  98     -11.342   6.650  45.227  1.00  0.76           C  
ATOM   1518  O   TRP A  98     -11.753   6.187  44.169  1.00  0.76           O  
ATOM   1519  CB  TRP A  98      -8.921   7.386  45.612  1.00  0.76           C  
ATOM   1520  CG  TRP A  98      -8.224   6.561  44.568  1.00  0.76           C  
ATOM   1521  CD1 TRP A  98      -7.613   7.079  43.464  1.00  0.76           C  
ATOM   1522  CD2 TRP A  98      -7.973   5.138  44.529  1.00  0.76           C  
ATOM   1523  NE1 TRP A  98      -7.031   6.093  42.738  1.00  0.76           N  
ATOM   1524  CE2 TRP A  98      -7.232   4.893  43.371  1.00  0.76           C  
ATOM   1525  CE3 TRP A  98      -8.294   4.075  45.369  1.00  0.76           C  
ATOM   1526  CZ2 TRP A  98      -6.815   3.621  43.023  1.00  0.76           C  
ATOM   1527  CZ3 TRP A  98      -7.865   2.798  45.016  1.00  0.76           C  
ATOM   1528  CH2 TRP A  98      -7.150   2.582  43.872  1.00  0.76           C  
ATOM   1529  H   TRP A  98     -10.296   9.043  47.028  1.00  0.76           H  
ATOM   1530  HA  TRP A  98     -10.311   8.245  44.251  1.00  0.76           H  
ATOM   1531 1HB  TRP A  98      -8.317   8.275  45.815  1.00  0.76           H  
ATOM   1532 2HB  TRP A  98      -8.956   6.805  46.538  1.00  0.76           H  
ATOM   1533  HD1 TRP A  98      -7.598   8.132  43.202  1.00  0.76           H  
ATOM   1534  HE1 TRP A  98      -6.521   6.225  41.881  1.00  0.76           H  
ATOM   1535  HE3 TRP A  98      -8.873   4.238  46.288  1.00  0.76           H  
ATOM   1536  HZ2 TRP A  98      -6.232   3.425  42.124  1.00  0.76           H  
ATOM   1537  HZ3 TRP A  98      -8.117   1.971  45.678  1.00  0.76           H  
ATOM   1538  HH2 TRP A  98      -6.830   1.569  43.629  1.00  0.76           H  
ATOM   1539  N   ASP A  99     -11.797   6.198  46.394  1.00  0.75           N  
ATOM   1540  CA  ASP A  99     -12.802   5.136  46.417  1.00  0.75           C  
ATOM   1541  C   ASP A  99     -14.109   5.526  45.718  1.00  0.75           C  
ATOM   1542  O   ASP A  99     -14.745   4.684  45.075  1.00  0.75           O  
ATOM   1543  CB  ASP A  99     -13.039   4.638  47.839  1.00  0.75           C  
ATOM   1544  CG  ASP A  99     -11.890   3.708  48.295  1.00  0.75           C  
ATOM   1545  OD1 ASP A  99     -11.150   3.255  47.424  1.00  0.75           O  
ATOM   1546  OD2 ASP A  99     -11.764   3.449  49.466  1.00  0.75           O  
ATOM   1547  H   ASP A  99     -11.449   6.586  47.271  1.00  0.75           H  
ATOM   1548  HA  ASP A  99     -12.390   4.302  45.872  1.00  0.75           H  
ATOM   1549 1HB  ASP A  99     -13.095   5.495  48.519  1.00  0.75           H  
ATOM   1550 2HB  ASP A  99     -13.985   4.102  47.895  1.00  0.75           H  
ATOM   1551  N   ALA A 100     -14.474   6.808  45.768  1.00  0.75           N  
ATOM   1552  CA  ALA A 100     -15.677   7.310  45.113  1.00  0.75           C  
ATOM   1553  C   ALA A 100     -15.680   7.054  43.608  1.00  0.75           C  
ATOM   1554  O   ALA A 100     -16.731   6.997  42.986  1.00  0.75           O  
ATOM   1555  CB  ALA A 100     -15.815   8.797  45.327  1.00  0.75           C  
ATOM   1556  H   ALA A 100     -13.936   7.465  46.331  1.00  0.75           H  
ATOM   1557  HA  ALA A 100     -16.532   6.795  45.553  1.00  0.75           H  
ATOM   1558 1HB  ALA A 100     -16.734   9.152  44.867  1.00  0.75           H  
ATOM   1559 2HB  ALA A 100     -15.824   9.026  46.385  1.00  0.75           H  
ATOM   1560 3HB  ALA A 100     -14.983   9.292  44.869  1.00  0.75           H  
ATOM   1561  N   VAL A 101     -14.507   6.905  43.005  1.00  0.76           N  
ATOM   1562  CA  VAL A 101     -14.443   6.718  41.569  1.00  0.76           C  
ATOM   1563  C   VAL A 101     -14.088   5.297  41.163  1.00  0.76           C  
ATOM   1564  O   VAL A 101     -13.679   5.045  40.016  1.00  0.76           O  
ATOM   1565  CB  VAL A 101     -13.452   7.700  40.976  1.00  0.76           C  
ATOM   1566  CG1 VAL A 101     -13.928   9.076  41.135  1.00  0.76           C  
ATOM   1567  CG2 VAL A 101     -12.221   7.646  41.688  1.00  0.76           C  
ATOM   1568  H   VAL A 101     -13.639   6.897  43.539  1.00  0.76           H  
ATOM   1569  HA  VAL A 101     -15.422   6.951  41.154  1.00  0.76           H  
ATOM   1570  HB  VAL A 101     -13.302   7.462  39.928  1.00  0.76           H  
ATOM   1571 1HG1 VAL A 101     -13.172   9.729  40.716  1.00  0.76           H  
ATOM   1572 2HG1 VAL A 101     -14.872   9.207  40.613  1.00  0.76           H  
ATOM   1573 3HG1 VAL A 101     -14.059   9.306  42.194  1.00  0.76           H  
ATOM   1574 1HG2 VAL A 101     -11.544   8.339  41.248  1.00  0.76           H  
ATOM   1575 2HG2 VAL A 101     -12.417   7.922  42.713  1.00  0.76           H  
ATOM   1576 3HG2 VAL A 101     -11.830   6.663  41.646  1.00  0.76           H  
ATOM   1577  N   ARG A 102     -14.308   4.366  42.091  1.00  0.77           N  
ATOM   1578  CA  ARG A 102     -14.163   2.960  41.788  1.00  0.77           C  
ATOM   1579  C   ARG A 102     -15.541   2.329  41.534  1.00  0.77           C  
ATOM   1580  O   ARG A 102     -16.536   2.716  42.148  1.00  0.77           O  
ATOM   1581  CB  ARG A 102     -13.457   2.226  42.926  1.00  0.77           C  
ATOM   1582  CG  ARG A 102     -12.028   2.667  43.184  1.00  0.77           C  
ATOM   1583  CD  ARG A 102     -11.454   2.064  44.431  1.00  0.77           C  
ATOM   1584  NE  ARG A 102     -11.119   0.655  44.329  1.00  0.77           N  
ATOM   1585  CZ  ARG A 102     -10.650  -0.087  45.346  1.00  0.77           C  
ATOM   1586  NH1 ARG A 102     -10.450   0.432  46.556  1.00  0.77           N  
ATOM   1587  NH2 ARG A 102     -10.392  -1.355  45.100  1.00  0.77           N  
ATOM   1588  H   ARG A 102     -14.594   4.638  43.035  1.00  0.77           H  
ATOM   1589  HA  ARG A 102     -13.568   2.884  40.896  1.00  0.77           H  
ATOM   1590 1HB  ARG A 102     -14.015   2.361  43.851  1.00  0.77           H  
ATOM   1591 2HB  ARG A 102     -13.434   1.158  42.701  1.00  0.77           H  
ATOM   1592 1HG  ARG A 102     -11.402   2.359  42.349  1.00  0.77           H  
ATOM   1593 2HG  ARG A 102     -11.991   3.752  43.281  1.00  0.77           H  
ATOM   1594 1HD  ARG A 102     -10.583   2.605  44.714  1.00  0.77           H  
ATOM   1595 2HD  ARG A 102     -12.191   2.155  45.221  1.00  0.77           H  
ATOM   1596  HE  ARG A 102     -11.244   0.161  43.438  1.00  0.77           H  
ATOM   1597 1HH1 ARG A 102     -10.663   1.433  46.754  1.00  0.77           H  
ATOM   1598 2HH1 ARG A 102     -10.100  -0.145  47.300  1.00  0.77           H  
ATOM   1599 1HH2 ARG A 102     -10.574  -1.698  44.145  1.00  0.77           H  
ATOM   1600 2HH2 ARG A 102     -10.036  -1.962  45.822  1.00  0.77           H  
ATOM   1601  N   TYR A 103     -15.596   1.337  40.653  1.00  0.79           N  
ATOM   1602  CA  TYR A 103     -16.833   0.612  40.359  1.00  0.79           C  
ATOM   1603  C   TYR A 103     -16.567  -0.876  40.424  1.00  0.79           C  
ATOM   1604  O   TYR A 103     -15.735  -1.415  39.693  1.00  0.79           O  
ATOM   1605  CB  TYR A 103     -17.368   1.000  38.987  1.00  0.79           C  
ATOM   1606  CG  TYR A 103     -18.659   0.308  38.561  1.00  0.79           C  
ATOM   1607  CD1 TYR A 103     -19.724   0.220  39.431  1.00  0.79           C  
ATOM   1608  CD2 TYR A 103     -18.772  -0.227  37.281  1.00  0.79           C  
ATOM   1609  CE1 TYR A 103     -20.899  -0.385  39.036  1.00  0.79           C  
ATOM   1610  CE2 TYR A 103     -19.954  -0.839  36.884  1.00  0.79           C  
ATOM   1611  CZ  TYR A 103     -21.018  -0.911  37.765  1.00  0.79           C  
ATOM   1612  OH  TYR A 103     -22.206  -1.517  37.403  1.00  0.79           O  
ATOM   1613  H   TYR A 103     -14.735   1.082  40.177  1.00  0.79           H  
ATOM   1614  HA  TYR A 103     -17.580   0.856  41.114  1.00  0.79           H  
ATOM   1615 1HB  TYR A 103     -17.549   2.076  38.975  1.00  0.79           H  
ATOM   1616 2HB  TYR A 103     -16.608   0.789  38.237  1.00  0.79           H  
ATOM   1617  HD1 TYR A 103     -19.638   0.634  40.436  1.00  0.79           H  
ATOM   1618  HD2 TYR A 103     -17.934  -0.163  36.591  1.00  0.79           H  
ATOM   1619  HE1 TYR A 103     -21.733  -0.451  39.725  1.00  0.79           H  
ATOM   1620  HE2 TYR A 103     -20.046  -1.258  35.880  1.00  0.79           H  
ATOM   1621  HH  TYR A 103     -22.076  -2.075  36.608  1.00  0.79           H  
ATOM   1622  N   ASN A 104     -17.240  -1.534  41.358  1.00  0.79           N  
ATOM   1623  CA  ASN A 104     -17.060  -2.962  41.621  1.00  0.79           C  
ATOM   1624  C   ASN A 104     -15.599  -3.264  41.985  1.00  0.79           C  
ATOM   1625  O   ASN A 104     -15.111  -4.382  41.806  1.00  0.79           O  
ATOM   1626  CB  ASN A 104     -17.518  -3.793  40.434  1.00  0.79           C  
ATOM   1627  CG  ASN A 104     -18.985  -3.625  40.144  1.00  0.79           C  
ATOM   1628  OD1 ASN A 104     -19.791  -3.417  41.060  1.00  0.79           O  
ATOM   1629  ND2 ASN A 104     -19.347  -3.731  38.896  1.00  0.79           N  
ATOM   1630  H   ASN A 104     -17.914  -1.019  41.906  1.00  0.79           H  
ATOM   1631  HA  ASN A 104     -17.670  -3.234  42.484  1.00  0.79           H  
ATOM   1632 1HB  ASN A 104     -16.951  -3.540  39.540  1.00  0.79           H  
ATOM   1633 2HB  ASN A 104     -17.328  -4.845  40.643  1.00  0.79           H  
ATOM   1634 1HD2 ASN A 104     -20.314  -3.643  38.646  1.00  0.79           H  
ATOM   1635 2HD2 ASN A 104     -18.663  -3.905  38.189  1.00  0.79           H  
ATOM   1636  N   GLY A 105     -14.935  -2.255  42.552  1.00  0.79           N  
ATOM   1637  CA  GLY A 105     -13.543  -2.291  42.981  1.00  0.79           C  
ATOM   1638  C   GLY A 105     -12.546  -1.769  41.923  1.00  0.79           C  
ATOM   1639  O   GLY A 105     -11.396  -1.457  42.264  1.00  0.79           O  
ATOM   1640  H   GLY A 105     -15.438  -1.389  42.670  1.00  0.79           H  
ATOM   1641 1HA  GLY A 105     -13.442  -1.702  43.893  1.00  0.79           H  
ATOM   1642 2HA  GLY A 105     -13.280  -3.315  43.244  1.00  0.79           H  
ATOM   1643  N   LYS A 106     -12.976  -1.621  40.661  1.00  0.78           N  
ATOM   1644  CA  LYS A 106     -12.074  -1.143  39.605  1.00  0.78           C  
ATOM   1645  C   LYS A 106     -11.986   0.366  39.575  1.00  0.78           C  
ATOM   1646  O   LYS A 106     -12.996   1.042  39.702  1.00  0.78           O  
ATOM   1647  CB  LYS A 106     -12.545  -1.612  38.229  1.00  0.78           C  
ATOM   1648  CG  LYS A 106     -12.465  -3.092  37.994  1.00  0.78           C  
ATOM   1649  CD  LYS A 106     -12.870  -3.420  36.568  1.00  0.78           C  
ATOM   1650  CE  LYS A 106     -12.706  -4.890  36.267  1.00  0.78           C  
ATOM   1651  NZ  LYS A 106     -13.068  -5.206  34.862  1.00  0.78           N  
ATOM   1652  H   LYS A 106     -13.939  -1.845  40.413  1.00  0.78           H  
ATOM   1653  HA  LYS A 106     -11.076  -1.539  39.792  1.00  0.78           H  
ATOM   1654 1HB  LYS A 106     -13.584  -1.307  38.081  1.00  0.78           H  
ATOM   1655 2HB  LYS A 106     -11.953  -1.121  37.460  1.00  0.78           H  
ATOM   1656 1HG  LYS A 106     -11.439  -3.430  38.161  1.00  0.78           H  
ATOM   1657 2HG  LYS A 106     -13.127  -3.609  38.692  1.00  0.78           H  
ATOM   1658 1HD  LYS A 106     -13.912  -3.138  36.415  1.00  0.78           H  
ATOM   1659 2HD  LYS A 106     -12.252  -2.847  35.875  1.00  0.78           H  
ATOM   1660 1HE  LYS A 106     -11.665  -5.169  36.435  1.00  0.78           H  
ATOM   1661 2HE  LYS A 106     -13.341  -5.468  36.937  1.00  0.78           H  
ATOM   1662 1HZ  LYS A 106     -12.941  -6.192  34.696  1.00  0.78           H  
ATOM   1663 2HZ  LYS A 106     -14.031  -4.958  34.698  1.00  0.78           H  
ATOM   1664 3HZ  LYS A 106     -12.471  -4.678  34.234  1.00  0.78           H  
ATOM   1665  N   LEU A 107     -10.807   0.922  39.334  1.00  0.76           N  
ATOM   1666  CA  LEU A 107     -10.742   2.377  39.232  1.00  0.76           C  
ATOM   1667  C   LEU A 107     -11.117   2.770  37.815  1.00  0.76           C  
ATOM   1668  O   LEU A 107     -10.479   2.313  36.870  1.00  0.76           O  
ATOM   1669  CB  LEU A 107      -9.341   2.908  39.511  1.00  0.76           C  
ATOM   1670  CG  LEU A 107      -9.249   4.430  39.509  1.00  0.76           C  
ATOM   1671  CD1 LEU A 107      -9.997   4.947  40.695  1.00  0.76           C  
ATOM   1672  CD2 LEU A 107      -7.854   4.862  39.505  1.00  0.76           C  
ATOM   1673  H   LEU A 107      -9.975   0.356  39.222  1.00  0.76           H  
ATOM   1674  HA  LEU A 107     -11.448   2.830  39.923  1.00  0.76           H  
ATOM   1675 1HB  LEU A 107      -9.015   2.553  40.489  1.00  0.76           H  
ATOM   1676 2HB  LEU A 107      -8.662   2.524  38.756  1.00  0.76           H  
ATOM   1677  HG  LEU A 107      -9.731   4.829  38.615  1.00  0.76           H  
ATOM   1678 1HD1 LEU A 107      -9.941   6.029  40.685  1.00  0.76           H  
ATOM   1679 2HD1 LEU A 107     -11.037   4.628  40.641  1.00  0.76           H  
ATOM   1680 3HD1 LEU A 107      -9.553   4.570  41.611  1.00  0.76           H  
ATOM   1681 1HD2 LEU A 107      -7.814   5.947  39.499  1.00  0.76           H  
ATOM   1682 2HD2 LEU A 107      -7.349   4.484  40.371  1.00  0.76           H  
ATOM   1683 3HD2 LEU A 107      -7.400   4.472  38.617  1.00  0.76           H  
ATOM   1684  N   ILE A 108     -12.155   3.582  37.651  1.00  0.73           N  
ATOM   1685  CA  ILE A 108     -12.584   3.923  36.295  1.00  0.73           C  
ATOM   1686  C   ILE A 108     -12.455   5.399  35.966  1.00  0.73           C  
ATOM   1687  O   ILE A 108     -12.821   5.842  34.875  1.00  0.73           O  
ATOM   1688  CB  ILE A 108     -14.015   3.419  36.058  1.00  0.73           C  
ATOM   1689  CG1 ILE A 108     -14.986   4.072  37.047  1.00  0.73           C  
ATOM   1690  CG2 ILE A 108     -14.063   1.881  36.185  1.00  0.73           C  
ATOM   1691  CD1 ILE A 108     -16.421   3.794  36.722  1.00  0.73           C  
ATOM   1692  H   ILE A 108     -12.662   3.951  38.461  1.00  0.73           H  
ATOM   1693  HA  ILE A 108     -11.947   3.392  35.591  1.00  0.73           H  
ATOM   1694  HB  ILE A 108     -14.332   3.706  35.054  1.00  0.73           H  
ATOM   1695 1HG1 ILE A 108     -14.777   3.682  38.047  1.00  0.73           H  
ATOM   1696 2HG1 ILE A 108     -14.825   5.154  37.059  1.00  0.73           H  
ATOM   1697 1HG2 ILE A 108     -15.075   1.530  35.997  1.00  0.73           H  
ATOM   1698 2HG2 ILE A 108     -13.382   1.439  35.454  1.00  0.73           H  
ATOM   1699 3HG2 ILE A 108     -13.762   1.582  37.188  1.00  0.73           H  
ATOM   1700 1HD1 ILE A 108     -17.064   4.251  37.452  1.00  0.73           H  
ATOM   1701 2HD1 ILE A 108     -16.646   4.196  35.738  1.00  0.73           H  
ATOM   1702 3HD1 ILE A 108     -16.588   2.725  36.726  1.00  0.73           H  
ATOM   1703  N   ALA A 109     -11.950   6.168  36.916  1.00  0.71           N  
ATOM   1704  CA  ALA A 109     -11.760   7.594  36.705  1.00  0.71           C  
ATOM   1705  C   ALA A 109     -10.810   8.162  37.719  1.00  0.71           C  
ATOM   1706  O   ALA A 109     -10.639   7.586  38.791  1.00  0.71           O  
ATOM   1707  CB  ALA A 109     -13.073   8.299  36.764  1.00  0.71           C  
ATOM   1708  H   ALA A 109     -11.686   5.748  37.795  1.00  0.71           H  
ATOM   1709  HA  ALA A 109     -11.340   7.750  35.722  1.00  0.71           H  
ATOM   1710 1HB  ALA A 109     -12.922   9.360  36.570  1.00  0.71           H  
ATOM   1711 2HB  ALA A 109     -13.685   7.868  36.015  1.00  0.71           H  
ATOM   1712 3HB  ALA A 109     -13.532   8.169  37.734  1.00  0.71           H  
ATOM   1713  N   TYR A 110     -10.184   9.286  37.395  1.00  0.70           N  
ATOM   1714  CA  TYR A 110      -9.391   9.943  38.410  1.00  0.70           C  
ATOM   1715  C   TYR A 110     -10.224  11.003  39.072  1.00  0.70           C  
ATOM   1716  O   TYR A 110     -10.905  11.758  38.382  1.00  0.70           O  
ATOM   1717  CB  TYR A 110      -8.188  10.626  37.820  1.00  0.70           C  
ATOM   1718  CG  TYR A 110      -7.191   9.722  37.315  1.00  0.70           C  
ATOM   1719  CD1 TYR A 110      -7.182   8.427  37.697  1.00  0.70           C  
ATOM   1720  CD2 TYR A 110      -6.264  10.201  36.478  1.00  0.70           C  
ATOM   1721  CE1 TYR A 110      -6.234   7.619  37.215  1.00  0.70           C  
ATOM   1722  CE2 TYR A 110      -5.297   9.411  35.976  1.00  0.70           C  
ATOM   1723  CZ  TYR A 110      -5.266   8.114  36.339  1.00  0.70           C  
ATOM   1724  OH  TYR A 110      -4.297   7.258  35.854  1.00  0.70           O  
ATOM   1725  H   TYR A 110     -10.307   9.707  36.471  1.00  0.70           H  
ATOM   1726  HA  TYR A 110      -9.071   9.198  39.128  1.00  0.70           H  
ATOM   1727 1HB  TYR A 110      -8.505  11.278  37.000  1.00  0.70           H  
ATOM   1728 2HB  TYR A 110      -7.740  11.255  38.578  1.00  0.70           H  
ATOM   1729  HD1 TYR A 110      -7.936   8.045  38.381  1.00  0.70           H  
ATOM   1730  HD2 TYR A 110      -6.314  11.224  36.231  1.00  0.70           H  
ATOM   1731  HE1 TYR A 110      -6.231   6.593  37.508  1.00  0.70           H  
ATOM   1732  HE2 TYR A 110      -4.568   9.815  35.302  1.00  0.70           H  
ATOM   1733  HH  TYR A 110      -3.437   7.719  35.733  1.00  0.70           H  
ATOM   1734  N   PRO A 111     -10.183  11.150  40.383  1.00  0.69           N  
ATOM   1735  CA  PRO A 111     -10.909  12.181  41.042  1.00  0.69           C  
ATOM   1736  C   PRO A 111     -10.157  13.474  40.849  1.00  0.69           C  
ATOM   1737  O   PRO A 111      -8.931  13.477  40.896  1.00  0.69           O  
ATOM   1738  CB  PRO A 111     -10.880  11.722  42.466  1.00  0.69           C  
ATOM   1739  CG  PRO A 111      -9.569  11.004  42.606  1.00  0.69           C  
ATOM   1740  CD  PRO A 111      -9.322  10.343  41.250  1.00  0.69           C  
ATOM   1741  HA  PRO A 111     -11.934  12.244  40.651  1.00  0.69           H  
ATOM   1742 1HB  PRO A 111     -10.966  12.599  43.092  1.00  0.69           H  
ATOM   1743 2HB  PRO A 111     -11.748  11.073  42.666  1.00  0.69           H  
ATOM   1744 1HG  PRO A 111      -8.806  11.746  42.857  1.00  0.69           H  
ATOM   1745 2HG  PRO A 111      -9.607  10.298  43.443  1.00  0.69           H  
ATOM   1746 1HD  PRO A 111      -8.267  10.468  40.962  1.00  0.69           H  
ATOM   1747 2HD  PRO A 111      -9.617   9.296  41.276  1.00  0.69           H  
ATOM   1748  N   ILE A 112     -10.878  14.563  40.751  1.00  0.69           N  
ATOM   1749  CA  ILE A 112     -10.324  15.903  40.689  1.00  0.69           C  
ATOM   1750  C   ILE A 112     -10.765  16.726  41.878  1.00  0.69           C  
ATOM   1751  O   ILE A 112      -9.938  17.353  42.543  1.00  0.69           O  
ATOM   1752  CB  ILE A 112     -10.685  16.565  39.350  1.00  0.69           C  
ATOM   1753  CG1 ILE A 112      -9.983  15.790  38.241  1.00  0.69           C  
ATOM   1754  CG2 ILE A 112     -10.343  18.048  39.315  1.00  0.69           C  
ATOM   1755  CD1 ILE A 112     -10.381  16.157  36.914  1.00  0.69           C  
ATOM   1756  H   ILE A 112     -11.882  14.472  40.680  1.00  0.69           H  
ATOM   1757  HA  ILE A 112      -9.240  15.826  40.727  1.00  0.69           H  
ATOM   1758  HB  ILE A 112     -11.750  16.448  39.196  1.00  0.69           H  
ATOM   1759 1HG1 ILE A 112      -8.922  15.976  38.328  1.00  0.69           H  
ATOM   1760 2HG1 ILE A 112     -10.165  14.722  38.358  1.00  0.69           H  
ATOM   1761 1HG2 ILE A 112     -10.632  18.466  38.352  1.00  0.69           H  
ATOM   1762 2HG2 ILE A 112     -10.877  18.565  40.108  1.00  0.69           H  
ATOM   1763 3HG2 ILE A 112      -9.285  18.162  39.453  1.00  0.69           H  
ATOM   1764 1HD1 ILE A 112      -9.801  15.571  36.220  1.00  0.69           H  
ATOM   1765 2HD1 ILE A 112     -11.421  15.946  36.784  1.00  0.69           H  
ATOM   1766 3HD1 ILE A 112     -10.192  17.215  36.758  1.00  0.69           H  
ATOM   1767  N   ALA A 113     -12.060  16.721  42.172  1.00  0.68           N  
ATOM   1768  CA  ALA A 113     -12.544  17.577  43.251  1.00  0.68           C  
ATOM   1769  C   ALA A 113     -13.748  17.016  43.975  1.00  0.68           C  
ATOM   1770  O   ALA A 113     -14.457  16.162  43.462  1.00  0.68           O  
ATOM   1771  CB  ALA A 113     -12.869  18.930  42.706  1.00  0.68           C  
ATOM   1772  H   ALA A 113     -12.695  16.154  41.613  1.00  0.68           H  
ATOM   1773  HA  ALA A 113     -11.758  17.670  43.979  1.00  0.68           H  
ATOM   1774 1HB  ALA A 113     -13.192  19.571  43.526  1.00  0.68           H  
ATOM   1775 2HB  ALA A 113     -11.985  19.347  42.236  1.00  0.68           H  
ATOM   1776 3HB  ALA A 113     -13.653  18.841  41.987  1.00  0.68           H  
ATOM   1777  N   VAL A 114     -13.975  17.503  45.187  1.00  0.68           N  
ATOM   1778  CA  VAL A 114     -15.089  17.035  45.990  1.00  0.68           C  
ATOM   1779  C   VAL A 114     -16.122  18.122  46.318  1.00  0.68           C  
ATOM   1780  O   VAL A 114     -15.829  19.175  46.914  1.00  0.68           O  
ATOM   1781  CB  VAL A 114     -14.562  16.444  47.298  1.00  0.68           C  
ATOM   1782  CG1 VAL A 114     -15.717  15.970  48.117  1.00  0.68           C  
ATOM   1783  CG2 VAL A 114     -13.554  15.366  47.001  1.00  0.68           C  
ATOM   1784  H   VAL A 114     -13.375  18.232  45.553  1.00  0.68           H  
ATOM   1785  HA  VAL A 114     -15.600  16.245  45.442  1.00  0.68           H  
ATOM   1786  HB  VAL A 114     -14.072  17.210  47.857  1.00  0.68           H  
ATOM   1787 1HG1 VAL A 114     -15.358  15.585  49.048  1.00  0.68           H  
ATOM   1788 2HG1 VAL A 114     -16.399  16.795  48.314  1.00  0.68           H  
ATOM   1789 3HG1 VAL A 114     -16.237  15.192  47.561  1.00  0.68           H  
ATOM   1790 1HG2 VAL A 114     -13.168  14.962  47.930  1.00  0.68           H  
ATOM   1791 2HG2 VAL A 114     -14.021  14.587  46.438  1.00  0.68           H  
ATOM   1792 3HG2 VAL A 114     -12.727  15.781  46.426  1.00  0.68           H  
ATOM   1793  N   GLU A 115     -17.356  17.828  45.940  1.00  0.67           N  
ATOM   1794  CA  GLU A 115     -18.474  18.701  46.183  1.00  0.67           C  
ATOM   1795  C   GLU A 115     -19.307  18.136  47.315  1.00  0.67           C  
ATOM   1796  O   GLU A 115     -19.518  16.929  47.431  1.00  0.67           O  
ATOM   1797  CB  GLU A 115     -19.355  18.845  44.932  1.00  0.67           C  
ATOM   1798  CG  GLU A 115     -18.698  19.526  43.727  1.00  0.67           C  
ATOM   1799  CD  GLU A 115     -19.662  19.722  42.557  1.00  0.67           C  
ATOM   1800  OE1 GLU A 115     -20.654  19.038  42.506  1.00  0.67           O  
ATOM   1801  OE2 GLU A 115     -19.408  20.571  41.729  1.00  0.67           O  
ATOM   1802  H   GLU A 115     -17.524  16.937  45.488  1.00  0.67           H  
ATOM   1803  HA  GLU A 115     -18.105  19.683  46.479  1.00  0.67           H  
ATOM   1804 1HB  GLU A 115     -19.679  17.852  44.610  1.00  0.67           H  
ATOM   1805 2HB  GLU A 115     -20.251  19.411  45.188  1.00  0.67           H  
ATOM   1806 1HG  GLU A 115     -18.300  20.487  44.029  1.00  0.67           H  
ATOM   1807 2HG  GLU A 115     -17.862  18.910  43.398  1.00  0.67           H  
ATOM   1808  N   ALA A 116     -19.855  19.004  48.115  1.00  0.66           N  
ATOM   1809  CA  ALA A 116     -20.758  18.566  49.151  1.00  0.66           C  
ATOM   1810  C   ALA A 116     -21.674  19.714  49.403  1.00  0.66           C  
ATOM   1811  O   ALA A 116     -21.305  20.862  49.161  1.00  0.66           O  
ATOM   1812  CB  ALA A 116     -20.007  18.140  50.406  1.00  0.66           C  
ATOM   1813  H   ALA A 116     -19.648  19.985  48.009  1.00  0.66           H  
ATOM   1814  HA  ALA A 116     -21.352  17.727  48.784  1.00  0.66           H  
ATOM   1815 1HB  ALA A 116     -20.723  17.831  51.170  1.00  0.66           H  
ATOM   1816 2HB  ALA A 116     -19.348  17.305  50.170  1.00  0.66           H  
ATOM   1817 3HB  ALA A 116     -19.412  18.974  50.787  1.00  0.66           H  
ATOM   1818  N   LEU A 117     -22.858  19.441  49.882  1.00  0.65           N  
ATOM   1819  CA  LEU A 117     -23.723  20.547  50.171  1.00  0.65           C  
ATOM   1820  C   LEU A 117     -23.333  21.170  51.485  1.00  0.65           C  
ATOM   1821  O   LEU A 117     -22.950  20.478  52.429  1.00  0.65           O  
ATOM   1822  CB  LEU A 117     -25.168  20.115  50.151  1.00  0.65           C  
ATOM   1823  CG  LEU A 117     -25.658  19.623  48.817  1.00  0.65           C  
ATOM   1824  CD1 LEU A 117     -27.010  19.179  48.950  1.00  0.65           C  
ATOM   1825  CD2 LEU A 117     -25.607  20.722  47.824  1.00  0.65           C  
ATOM   1826  H   LEU A 117     -23.150  18.490  50.051  1.00  0.65           H  
ATOM   1827  HA  LEU A 117     -23.596  21.292  49.392  1.00  0.65           H  
ATOM   1828 1HB  LEU A 117     -25.321  19.327  50.884  1.00  0.65           H  
ATOM   1829 2HB  LEU A 117     -25.753  20.958  50.420  1.00  0.65           H  
ATOM   1830  HG  LEU A 117     -25.045  18.788  48.479  1.00  0.65           H  
ATOM   1831 1HD1 LEU A 117     -27.342  18.847  47.974  1.00  0.65           H  
ATOM   1832 2HD1 LEU A 117     -27.068  18.360  49.668  1.00  0.65           H  
ATOM   1833 3HD1 LEU A 117     -27.628  19.995  49.279  1.00  0.65           H  
ATOM   1834 1HD2 LEU A 117     -25.977  20.370  46.859  1.00  0.65           H  
ATOM   1835 2HD2 LEU A 117     -26.234  21.528  48.178  1.00  0.65           H  
ATOM   1836 3HD2 LEU A 117     -24.581  21.059  47.720  1.00  0.65           H  
ATOM   1837  N   SER A 118     -23.468  22.478  51.544  1.00  0.64           N  
ATOM   1838  CA  SER A 118     -23.122  23.243  52.720  1.00  0.64           C  
ATOM   1839  C   SER A 118     -24.190  24.275  52.998  1.00  0.64           C  
ATOM   1840  O   SER A 118     -25.017  24.571  52.128  1.00  0.64           O  
ATOM   1841  CB  SER A 118     -21.780  23.907  52.475  1.00  0.64           C  
ATOM   1842  OG  SER A 118     -21.859  24.830  51.408  1.00  0.64           O  
ATOM   1843  H   SER A 118     -23.765  22.966  50.703  1.00  0.64           H  
ATOM   1844  HA  SER A 118     -23.045  22.574  53.574  1.00  0.64           H  
ATOM   1845 1HB  SER A 118     -21.452  24.414  53.380  1.00  0.64           H  
ATOM   1846 2HB  SER A 118     -21.039  23.143  52.241  1.00  0.64           H  
ATOM   1847  HG  SER A 118     -22.252  24.350  50.654  1.00  0.64           H  
ATOM   1848  N   LEU A 119     -24.201  24.818  54.214  1.00  0.63           N  
ATOM   1849  CA  LEU A 119     -25.203  25.828  54.516  1.00  0.63           C  
ATOM   1850  C   LEU A 119     -24.613  27.186  54.187  1.00  0.63           C  
ATOM   1851  O   LEU A 119     -23.593  27.592  54.750  1.00  0.63           O  
ATOM   1852  CB  LEU A 119     -25.630  25.799  55.991  1.00  0.63           C  
ATOM   1853  CG  LEU A 119     -26.746  26.795  56.380  1.00  0.63           C  
ATOM   1854  CD1 LEU A 119     -28.039  26.363  55.662  1.00  0.63           C  
ATOM   1855  CD2 LEU A 119     -26.923  26.832  57.908  1.00  0.63           C  
ATOM   1856  H   LEU A 119     -23.484  24.572  54.896  1.00  0.63           H  
ATOM   1857  HA  LEU A 119     -26.082  25.668  53.888  1.00  0.63           H  
ATOM   1858 1HB  LEU A 119     -25.991  24.825  56.239  1.00  0.63           H  
ATOM   1859 2HB  LEU A 119     -24.768  26.001  56.598  1.00  0.63           H  
ATOM   1860  HG  LEU A 119     -26.487  27.800  56.031  1.00  0.63           H  
ATOM   1861 1HD1 LEU A 119     -28.836  27.039  55.909  1.00  0.63           H  
ATOM   1862 2HD1 LEU A 119     -27.877  26.369  54.581  1.00  0.63           H  
ATOM   1863 3HD1 LEU A 119     -28.315  25.360  55.981  1.00  0.63           H  
ATOM   1864 1HD2 LEU A 119     -27.704  27.531  58.164  1.00  0.63           H  
ATOM   1865 2HD2 LEU A 119     -27.192  25.860  58.280  1.00  0.63           H  
ATOM   1866 3HD2 LEU A 119     -25.993  27.148  58.376  1.00  0.63           H  
ATOM   1867  N   ILE A 120     -25.243  27.880  53.267  1.00  0.62           N  
ATOM   1868  CA  ILE A 120     -24.750  29.168  52.839  1.00  0.62           C  
ATOM   1869  C   ILE A 120     -25.682  30.195  53.432  1.00  0.62           C  
ATOM   1870  O   ILE A 120     -26.904  30.034  53.379  1.00  0.62           O  
ATOM   1871  CB  ILE A 120     -24.701  29.299  51.314  1.00  0.62           C  
ATOM   1872  CG1 ILE A 120     -23.814  28.215  50.709  1.00  0.62           C  
ATOM   1873  CG2 ILE A 120     -24.150  30.630  50.963  1.00  0.62           C  
ATOM   1874  CD1 ILE A 120     -23.853  28.203  49.218  1.00  0.62           C  
ATOM   1875  H   ILE A 120     -26.081  27.503  52.832  1.00  0.62           H  
ATOM   1876  HA  ILE A 120     -23.754  29.331  53.236  1.00  0.62           H  
ATOM   1877  HB  ILE A 120     -25.689  29.184  50.908  1.00  0.62           H  
ATOM   1878 1HG1 ILE A 120     -22.808  28.340  51.032  1.00  0.62           H  
ATOM   1879 2HG1 ILE A 120     -24.168  27.238  51.062  1.00  0.62           H  
ATOM   1880 1HG2 ILE A 120     -24.105  30.721  49.905  1.00  0.62           H  
ATOM   1881 2HG2 ILE A 120     -24.771  31.407  51.371  1.00  0.62           H  
ATOM   1882 3HG2 ILE A 120     -23.163  30.698  51.382  1.00  0.62           H  
ATOM   1883 1HD1 ILE A 120     -23.223  27.393  48.837  1.00  0.62           H  
ATOM   1884 2HD1 ILE A 120     -24.877  28.058  48.901  1.00  0.62           H  
ATOM   1885 3HD1 ILE A 120     -23.489  29.152  48.835  1.00  0.62           H  
ATOM   1886  N   TYR A 121     -25.132  31.218  54.065  1.00  0.62           N  
ATOM   1887  CA  TYR A 121     -26.027  32.160  54.699  1.00  0.62           C  
ATOM   1888  C   TYR A 121     -25.649  33.605  54.521  1.00  0.62           C  
ATOM   1889  O   TYR A 121     -24.480  33.962  54.432  1.00  0.62           O  
ATOM   1890  CB  TYR A 121     -26.069  31.834  56.180  1.00  0.62           C  
ATOM   1891  CG  TYR A 121     -24.756  32.051  56.864  1.00  0.62           C  
ATOM   1892  CD1 TYR A 121     -24.500  33.264  57.479  1.00  0.62           C  
ATOM   1893  CD2 TYR A 121     -23.798  31.033  56.885  1.00  0.62           C  
ATOM   1894  CE1 TYR A 121     -23.309  33.466  58.135  1.00  0.62           C  
ATOM   1895  CE2 TYR A 121     -22.596  31.243  57.534  1.00  0.62           C  
ATOM   1896  CZ  TYR A 121     -22.354  32.456  58.166  1.00  0.62           C  
ATOM   1897  OH  TYR A 121     -21.165  32.667  58.830  1.00  0.62           O  
ATOM   1898  H   TYR A 121     -24.117  31.320  54.095  1.00  0.62           H  
ATOM   1899  HA  TYR A 121     -27.015  32.034  54.283  1.00  0.62           H  
ATOM   1900 1HB  TYR A 121     -26.824  32.454  56.674  1.00  0.62           H  
ATOM   1901 2HB  TYR A 121     -26.350  30.790  56.316  1.00  0.62           H  
ATOM   1902  HD1 TYR A 121     -25.255  34.053  57.461  1.00  0.62           H  
ATOM   1903  HD2 TYR A 121     -23.996  30.076  56.392  1.00  0.62           H  
ATOM   1904  HE1 TYR A 121     -23.127  34.409  58.635  1.00  0.62           H  
ATOM   1905  HE2 TYR A 121     -21.845  30.451  57.556  1.00  0.62           H  
ATOM   1906  HH  TYR A 121     -21.204  33.509  59.294  1.00  0.62           H  
ATOM   1907  N   ASN A 122     -26.663  34.454  54.560  1.00  0.62           N  
ATOM   1908  CA  ASN A 122     -26.515  35.888  54.451  1.00  0.62           C  
ATOM   1909  C   ASN A 122     -26.174  36.470  55.811  1.00  0.62           C  
ATOM   1910  O   ASN A 122     -27.001  36.485  56.731  1.00  0.62           O  
ATOM   1911  CB  ASN A 122     -27.765  36.483  53.845  1.00  0.62           C  
ATOM   1912  CG  ASN A 122     -27.691  37.961  53.607  1.00  0.62           C  
ATOM   1913  OD1 ASN A 122     -26.992  38.723  54.293  1.00  0.62           O  
ATOM   1914  ND2 ASN A 122     -28.426  38.397  52.612  1.00  0.62           N  
ATOM   1915  H   ASN A 122     -27.602  34.075  54.638  1.00  0.62           H  
ATOM   1916  HA  ASN A 122     -25.679  36.101  53.782  1.00  0.62           H  
ATOM   1917 1HB  ASN A 122     -27.979  35.983  52.896  1.00  0.62           H  
ATOM   1918 2HB  ASN A 122     -28.600  36.277  54.508  1.00  0.62           H  
ATOM   1919 1HD2 ASN A 122     -28.434  39.371  52.382  1.00  0.62           H  
ATOM   1920 2HD2 ASN A 122     -28.971  37.744  52.083  1.00  0.62           H  
ATOM   1921  N   LYS A 123     -24.942  36.940  55.938  1.00  0.62           N  
ATOM   1922  CA  LYS A 123     -24.390  37.437  57.195  1.00  0.62           C  
ATOM   1923  C   LYS A 123     -25.124  38.647  57.754  1.00  0.62           C  
ATOM   1924  O   LYS A 123     -24.995  38.947  58.940  1.00  0.62           O  
ATOM   1925  CB  LYS A 123     -22.920  37.805  57.022  1.00  0.62           C  
ATOM   1926  CG  LYS A 123     -21.954  36.651  56.847  1.00  0.62           C  
ATOM   1927  CD  LYS A 123     -20.542  37.175  56.606  1.00  0.62           C  
ATOM   1928  CE  LYS A 123     -19.510  36.064  56.534  1.00  0.62           C  
ATOM   1929  NZ  LYS A 123     -18.155  36.586  56.208  1.00  0.62           N  
ATOM   1930  H   LYS A 123     -24.358  36.961  55.101  1.00  0.62           H  
ATOM   1931  HA  LYS A 123     -24.464  36.637  57.932  1.00  0.62           H  
ATOM   1932 1HB  LYS A 123     -22.824  38.438  56.138  1.00  0.62           H  
ATOM   1933 2HB  LYS A 123     -22.593  38.394  57.877  1.00  0.62           H  
ATOM   1934 1HG  LYS A 123     -21.943  36.053  57.743  1.00  0.62           H  
ATOM   1935 2HG  LYS A 123     -22.270  36.029  56.012  1.00  0.62           H  
ATOM   1936 1HD  LYS A 123     -20.530  37.706  55.655  1.00  0.62           H  
ATOM   1937 2HD  LYS A 123     -20.266  37.873  57.393  1.00  0.62           H  
ATOM   1938 1HE  LYS A 123     -19.474  35.548  57.493  1.00  0.62           H  
ATOM   1939 2HE  LYS A 123     -19.796  35.367  55.778  1.00  0.62           H  
ATOM   1940 1HZ  LYS A 123     -17.498  35.821  56.164  1.00  0.62           H  
ATOM   1941 2HZ  LYS A 123     -18.193  37.050  55.308  1.00  0.62           H  
ATOM   1942 3HZ  LYS A 123     -17.864  37.241  56.915  1.00  0.62           H  
ATOM   1943  N   ASP A 124     -25.850  39.377  56.901  1.00  0.63           N  
ATOM   1944  CA  ASP A 124     -26.549  40.578  57.341  1.00  0.63           C  
ATOM   1945  C   ASP A 124     -27.910  40.230  57.952  1.00  0.63           C  
ATOM   1946  O   ASP A 124     -28.567  41.084  58.551  1.00  0.63           O  
ATOM   1947  CB  ASP A 124     -26.751  41.554  56.172  1.00  0.63           C  
ATOM   1948  CG  ASP A 124     -25.436  42.155  55.597  1.00  0.63           C  
ATOM   1949  OD1 ASP A 124     -24.437  42.211  56.286  1.00  0.63           O  
ATOM   1950  OD2 ASP A 124     -25.463  42.568  54.464  1.00  0.63           O  
ATOM   1951  H   ASP A 124     -25.964  39.071  55.935  1.00  0.63           H  
ATOM   1952  HA  ASP A 124     -25.946  41.069  58.105  1.00  0.63           H  
ATOM   1953 1HB  ASP A 124     -27.281  41.043  55.369  1.00  0.63           H  
ATOM   1954 2HB  ASP A 124     -27.388  42.374  56.501  1.00  0.63           H  
ATOM   1955  N   LEU A 125     -28.347  38.984  57.760  1.00  0.63           N  
ATOM   1956  CA  LEU A 125     -29.631  38.516  58.256  1.00  0.63           C  
ATOM   1957  C   LEU A 125     -29.418  37.529  59.397  1.00  0.63           C  
ATOM   1958  O   LEU A 125     -30.068  37.618  60.441  1.00  0.63           O  
ATOM   1959  CB  LEU A 125     -30.414  37.876  57.107  1.00  0.63           C  
ATOM   1960  CG  LEU A 125     -30.789  38.817  55.955  1.00  0.63           C  
ATOM   1961  CD1 LEU A 125     -31.449  38.029  54.829  1.00  0.63           C  
ATOM   1962  CD2 LEU A 125     -31.736  39.865  56.485  1.00  0.63           C  
ATOM   1963  H   LEU A 125     -27.756  38.311  57.280  1.00  0.63           H  
ATOM   1964  HA  LEU A 125     -30.194  39.366  58.634  1.00  0.63           H  
ATOM   1965 1HB  LEU A 125     -29.809  37.068  56.689  1.00  0.63           H  
ATOM   1966 2HB  LEU A 125     -31.328  37.445  57.504  1.00  0.63           H  
ATOM   1967  HG  LEU A 125     -29.893  39.299  55.559  1.00  0.63           H  
ATOM   1968 1HD1 LEU A 125     -31.718  38.707  54.016  1.00  0.63           H  
ATOM   1969 2HD1 LEU A 125     -30.759  37.299  54.456  1.00  0.63           H  
ATOM   1970 3HD1 LEU A 125     -32.343  37.531  55.203  1.00  0.63           H  
ATOM   1971 1HD2 LEU A 125     -32.006  40.543  55.684  1.00  0.63           H  
ATOM   1972 2HD2 LEU A 125     -32.634  39.382  56.875  1.00  0.63           H  
ATOM   1973 3HD2 LEU A 125     -31.246  40.424  57.286  1.00  0.63           H  
ATOM   1974  N   LEU A 126     -28.488  36.595  59.186  1.00  0.64           N  
ATOM   1975  CA  LEU A 126     -28.146  35.578  60.167  1.00  0.64           C  
ATOM   1976  C   LEU A 126     -26.646  35.434  60.377  1.00  0.64           C  
ATOM   1977  O   LEU A 126     -26.069  34.451  59.930  1.00  0.64           O  
ATOM   1978  CB  LEU A 126     -28.688  34.206  59.804  1.00  0.64           C  
ATOM   1979  CG  LEU A 126     -30.202  34.074  59.765  1.00  0.64           C  
ATOM   1980  CD1 LEU A 126     -30.528  32.745  59.229  1.00  0.64           C  
ATOM   1981  CD2 LEU A 126     -30.777  34.251  61.137  1.00  0.64           C  
ATOM   1982  H   LEU A 126     -27.987  36.587  58.301  1.00  0.64           H  
ATOM   1983  HA  LEU A 126     -28.623  35.839  61.101  1.00  0.64           H  
ATOM   1984 1HB  LEU A 126     -28.304  33.934  58.818  1.00  0.64           H  
ATOM   1985 2HB  LEU A 126     -28.310  33.482  60.528  1.00  0.64           H  
ATOM   1986  HG  LEU A 126     -30.619  34.830  59.104  1.00  0.64           H  
ATOM   1987 1HD1 LEU A 126     -31.603  32.621  59.169  1.00  0.64           H  
ATOM   1988 2HD1 LEU A 126     -30.093  32.666  58.257  1.00  0.64           H  
ATOM   1989 3HD1 LEU A 126     -30.109  31.979  59.877  1.00  0.64           H  
ATOM   1990 1HD2 LEU A 126     -31.861  34.151  61.090  1.00  0.64           H  
ATOM   1991 2HD2 LEU A 126     -30.366  33.489  61.804  1.00  0.64           H  
ATOM   1992 3HD2 LEU A 126     -30.524  35.240  61.519  1.00  0.64           H  
ATOM   1993  N   PRO A 127     -25.978  36.345  61.100  1.00  0.65           N  
ATOM   1994  CA  PRO A 127     -24.551  36.296  61.383  1.00  0.65           C  
ATOM   1995  C   PRO A 127     -24.211  35.054  62.217  1.00  0.65           C  
ATOM   1996  O   PRO A 127     -23.056  34.630  62.278  1.00  0.65           O  
ATOM   1997  CB  PRO A 127     -24.307  37.606  62.143  1.00  0.65           C  
ATOM   1998  CG  PRO A 127     -25.657  37.986  62.715  1.00  0.65           C  
ATOM   1999  CD  PRO A 127     -26.666  37.518  61.683  1.00  0.65           C  
ATOM   2000  HA  PRO A 127     -23.999  36.289  60.432  1.00  0.65           H  
ATOM   2001 1HB  PRO A 127     -23.543  37.450  62.917  1.00  0.65           H  
ATOM   2002 2HB  PRO A 127     -23.913  38.369  61.447  1.00  0.65           H  
ATOM   2003 1HG  PRO A 127     -25.798  37.513  63.694  1.00  0.65           H  
ATOM   2004 2HG  PRO A 127     -25.702  39.073  62.879  1.00  0.65           H  
ATOM   2005 1HD  PRO A 127     -27.581  37.265  62.215  1.00  0.65           H  
ATOM   2006 2HD  PRO A 127     -26.828  38.292  60.909  1.00  0.65           H  
ATOM   2007  N   ASN A 128     -25.244  34.475  62.845  1.00  0.65           N  
ATOM   2008  CA  ASN A 128     -25.171  33.281  63.675  1.00  0.65           C  
ATOM   2009  C   ASN A 128     -26.227  32.242  63.215  1.00  0.65           C  
ATOM   2010  O   ASN A 128     -27.342  32.236  63.739  1.00  0.65           O  
ATOM   2011  CB  ASN A 128     -25.379  33.630  65.134  1.00  0.65           C  
ATOM   2012  CG  ASN A 128     -24.319  34.559  65.666  1.00  0.65           C  
ATOM   2013  OD1 ASN A 128     -23.179  34.152  65.913  1.00  0.65           O  
ATOM   2014  ND2 ASN A 128     -24.680  35.803  65.863  1.00  0.65           N  
ATOM   2015  H   ASN A 128     -26.152  34.894  62.742  1.00  0.65           H  
ATOM   2016  HA  ASN A 128     -24.179  32.843  63.583  1.00  0.65           H  
ATOM   2017 1HB  ASN A 128     -26.355  34.098  65.258  1.00  0.65           H  
ATOM   2018 2HB  ASN A 128     -25.377  32.715  65.729  1.00  0.65           H  
ATOM   2019 1HD2 ASN A 128     -24.019  36.465  66.221  1.00  0.65           H  
ATOM   2020 2HD2 ASN A 128     -25.618  36.086  65.668  1.00  0.65           H  
ATOM   2021  N   PRO A 129     -25.932  31.429  62.176  1.00  0.66           N  
ATOM   2022  CA  PRO A 129     -26.798  30.436  61.547  1.00  0.66           C  
ATOM   2023  C   PRO A 129     -27.261  29.419  62.593  1.00  0.66           C  
ATOM   2024  O   PRO A 129     -26.612  29.271  63.630  1.00  0.66           O  
ATOM   2025  CB  PRO A 129     -25.857  29.770  60.526  1.00  0.66           C  
ATOM   2026  CG  PRO A 129     -24.817  30.774  60.274  1.00  0.66           C  
ATOM   2027  CD  PRO A 129     -24.600  31.483  61.560  1.00  0.66           C  
ATOM   2028  HA  PRO A 129     -27.636  30.954  61.065  1.00  0.66           H  
ATOM   2029 1HB  PRO A 129     -25.473  28.815  60.922  1.00  0.66           H  
ATOM   2030 2HB  PRO A 129     -26.393  29.541  59.596  1.00  0.66           H  
ATOM   2031 1HG  PRO A 129     -23.908  30.299  59.890  1.00  0.66           H  
ATOM   2032 2HG  PRO A 129     -25.176  31.458  59.520  1.00  0.66           H  
ATOM   2033 1HD  PRO A 129     -23.855  30.966  62.176  1.00  0.66           H  
ATOM   2034 2HD  PRO A 129     -24.303  32.494  61.304  1.00  0.66           H  
ATOM   2035  N   PRO A 130     -28.348  28.680  62.327  1.00  0.66           N  
ATOM   2036  CA  PRO A 130     -28.912  27.669  63.194  1.00  0.66           C  
ATOM   2037  C   PRO A 130     -27.957  26.501  63.299  1.00  0.66           C  
ATOM   2038  O   PRO A 130     -27.172  26.233  62.390  1.00  0.66           O  
ATOM   2039  CB  PRO A 130     -30.187  27.254  62.447  1.00  0.66           C  
ATOM   2040  CG  PRO A 130     -29.928  27.602  61.020  1.00  0.66           C  
ATOM   2041  CD  PRO A 130     -29.042  28.832  61.064  1.00  0.66           C  
ATOM   2042  HA  PRO A 130     -29.139  28.089  64.180  1.00  0.66           H  
ATOM   2043 1HB  PRO A 130     -30.355  26.171  62.594  1.00  0.66           H  
ATOM   2044 2HB  PRO A 130     -31.055  27.754  62.885  1.00  0.66           H  
ATOM   2045 1HG  PRO A 130     -29.442  26.755  60.508  1.00  0.66           H  
ATOM   2046 2HG  PRO A 130     -30.878  27.769  60.512  1.00  0.66           H  
ATOM   2047 1HD  PRO A 130     -28.361  28.760  60.239  1.00  0.66           H  
ATOM   2048 2HD  PRO A 130     -29.631  29.753  61.040  1.00  0.66           H  
ATOM   2049  N   LYS A 131     -28.039  25.802  64.418  1.00  0.66           N  
ATOM   2050  CA  LYS A 131     -27.228  24.624  64.647  1.00  0.66           C  
ATOM   2051  C   LYS A 131     -28.055  23.372  64.389  1.00  0.66           C  
ATOM   2052  O   LYS A 131     -27.501  22.296  64.134  1.00  0.66           O  
ATOM   2053  CB  LYS A 131     -26.672  24.649  66.063  1.00  0.66           C  
ATOM   2054  CG  LYS A 131     -25.804  25.878  66.355  1.00  0.66           C  
ATOM   2055  CD  LYS A 131     -24.570  25.925  65.455  1.00  0.66           C  
ATOM   2056  CE  LYS A 131     -23.685  27.121  65.793  1.00  0.66           C  
ATOM   2057  NZ  LYS A 131     -22.476  27.187  64.923  1.00  0.66           N  
ATOM   2058  H   LYS A 131     -28.709  26.077  65.134  1.00  0.66           H  
ATOM   2059  HA  LYS A 131     -26.394  24.626  63.946  1.00  0.66           H  
ATOM   2060 1HB  LYS A 131     -27.503  24.643  66.774  1.00  0.66           H  
ATOM   2061 2HB  LYS A 131     -26.078  23.754  66.241  1.00  0.66           H  
ATOM   2062 1HG  LYS A 131     -26.395  26.782  66.189  1.00  0.66           H  
ATOM   2063 2HG  LYS A 131     -25.486  25.861  67.397  1.00  0.66           H  
ATOM   2064 1HD  LYS A 131     -23.993  25.008  65.571  1.00  0.66           H  
ATOM   2065 2HD  LYS A 131     -24.887  26.008  64.412  1.00  0.66           H  
ATOM   2066 1HE  LYS A 131     -24.264  28.036  65.660  1.00  0.66           H  
ATOM   2067 2HE  LYS A 131     -23.370  27.051  66.832  1.00  0.66           H  
ATOM   2068 1HZ  LYS A 131     -21.925  27.993  65.176  1.00  0.66           H  
ATOM   2069 2HZ  LYS A 131     -21.925  26.348  65.044  1.00  0.66           H  
ATOM   2070 3HZ  LYS A 131     -22.766  27.265  63.957  1.00  0.66           H  
ATOM   2071  N   THR A 132     -29.380  23.519  64.469  1.00  0.65           N  
ATOM   2072  CA  THR A 132     -30.306  22.414  64.272  1.00  0.65           C  
ATOM   2073  C   THR A 132     -31.428  22.833  63.288  1.00  0.65           C  
ATOM   2074  O   THR A 132     -31.945  23.943  63.357  1.00  0.65           O  
ATOM   2075  CB  THR A 132     -30.886  21.954  65.635  1.00  0.65           C  
ATOM   2076  OG1 THR A 132     -29.808  21.652  66.531  1.00  0.65           O  
ATOM   2077  CG2 THR A 132     -31.693  20.663  65.488  1.00  0.65           C  
ATOM   2078  H   THR A 132     -29.761  24.431  64.731  1.00  0.65           H  
ATOM   2079  HA  THR A 132     -29.768  21.584  63.834  1.00  0.65           H  
ATOM   2080  HB  THR A 132     -31.510  22.742  66.048  1.00  0.65           H  
ATOM   2081  HG1 THR A 132     -29.276  20.932  66.151  1.00  0.65           H  
ATOM   2082 1HG2 THR A 132     -32.074  20.358  66.465  1.00  0.65           H  
ATOM   2083 2HG2 THR A 132     -32.496  20.798  64.835  1.00  0.65           H  
ATOM   2084 3HG2 THR A 132     -31.053  19.883  65.102  1.00  0.65           H  
ATOM   2085  N   TRP A 133     -31.849  21.922  62.405  1.00  0.65           N  
ATOM   2086  CA  TRP A 133     -32.959  22.135  61.453  1.00  0.65           C  
ATOM   2087  C   TRP A 133     -34.252  22.518  62.180  1.00  0.65           C  
ATOM   2088  O   TRP A 133     -35.085  23.256  61.668  1.00  0.65           O  
ATOM   2089  CB  TRP A 133     -33.228  20.826  60.696  1.00  0.65           C  
ATOM   2090  CG  TRP A 133     -32.381  20.489  59.494  1.00  0.65           C  
ATOM   2091  CD1 TRP A 133     -31.223  19.799  59.498  1.00  0.65           C  
ATOM   2092  CD2 TRP A 133     -32.696  20.697  58.085  1.00  0.65           C  
ATOM   2093  NE1 TRP A 133     -30.772  19.614  58.227  1.00  0.65           N  
ATOM   2094  CE2 TRP A 133     -31.647  20.145  57.356  1.00  0.65           C  
ATOM   2095  CE3 TRP A 133     -33.770  21.272  57.400  1.00  0.65           C  
ATOM   2096  CZ2 TRP A 133     -31.617  20.169  55.992  1.00  0.65           C  
ATOM   2097  CZ3 TRP A 133     -33.739  21.291  56.023  1.00  0.65           C  
ATOM   2098  CH2 TRP A 133     -32.679  20.752  55.346  1.00  0.65           C  
ATOM   2099  H   TRP A 133     -31.369  21.034  62.399  1.00  0.65           H  
ATOM   2100  HA  TRP A 133     -32.681  22.926  60.759  1.00  0.65           H  
ATOM   2101 1HB  TRP A 133     -33.083  20.015  61.392  1.00  0.65           H  
ATOM   2102 2HB  TRP A 133     -34.233  20.794  60.399  1.00  0.65           H  
ATOM   2103  HD1 TRP A 133     -30.710  19.443  60.368  1.00  0.65           H  
ATOM   2104  HE1 TRP A 133     -29.918  19.126  58.004  1.00  0.65           H  
ATOM   2105  HE3 TRP A 133     -34.606  21.684  57.931  1.00  0.65           H  
ATOM   2106  HZ2 TRP A 133     -30.794  19.735  55.420  1.00  0.65           H  
ATOM   2107  HZ3 TRP A 133     -34.577  21.739  55.495  1.00  0.65           H  
ATOM   2108  HH2 TRP A 133     -32.661  20.769  54.274  1.00  0.65           H  
ATOM   2109  N   GLU A 134     -34.371  22.074  63.414  1.00  0.65           N  
ATOM   2110  CA  GLU A 134     -35.509  22.306  64.283  1.00  0.65           C  
ATOM   2111  C   GLU A 134     -35.655  23.793  64.630  1.00  0.65           C  
ATOM   2112  O   GLU A 134     -36.730  24.232  65.042  1.00  0.65           O  
ATOM   2113  CB  GLU A 134     -35.352  21.458  65.542  1.00  0.65           C  
ATOM   2114  CG  GLU A 134     -35.383  19.946  65.250  1.00  0.65           C  
ATOM   2115  CD  GLU A 134     -35.144  19.082  66.454  1.00  0.65           C  
ATOM   2116  OE1 GLU A 134     -35.782  19.305  67.452  1.00  0.65           O  
ATOM   2117  OE2 GLU A 134     -34.307  18.191  66.386  1.00  0.65           O  
ATOM   2118  H   GLU A 134     -33.622  21.507  63.761  1.00  0.65           H  
ATOM   2119  HA  GLU A 134     -36.411  21.988  63.768  1.00  0.65           H  
ATOM   2120 1HB  GLU A 134     -34.419  21.708  66.041  1.00  0.65           H  
ATOM   2121 2HB  GLU A 134     -36.163  21.682  66.234  1.00  0.65           H  
ATOM   2122 1HG  GLU A 134     -36.354  19.696  64.826  1.00  0.65           H  
ATOM   2123 2HG  GLU A 134     -34.631  19.732  64.505  1.00  0.65           H  
ATOM   2124  N   GLU A 135     -34.570  24.570  64.474  1.00  0.64           N  
ATOM   2125  CA  GLU A 135     -34.574  26.001  64.752  1.00  0.64           C  
ATOM   2126  C   GLU A 135     -35.054  26.807  63.543  1.00  0.64           C  
ATOM   2127  O   GLU A 135     -35.353  27.998  63.676  1.00  0.64           O  
ATOM   2128  CB  GLU A 135     -33.170  26.497  65.108  1.00  0.64           C  
ATOM   2129  CG  GLU A 135     -32.564  25.955  66.386  1.00  0.64           C  
ATOM   2130  CD  GLU A 135     -31.135  26.439  66.578  1.00  0.64           C  
ATOM   2131  OE1 GLU A 135     -30.250  25.911  65.924  1.00  0.64           O  
ATOM   2132  OE2 GLU A 135     -30.925  27.336  67.358  1.00  0.64           O  
ATOM   2133  H   GLU A 135     -33.705  24.168  64.122  1.00  0.64           H  
ATOM   2134  HA  GLU A 135     -35.250  26.194  65.584  1.00  0.64           H  
ATOM   2135 1HB  GLU A 135     -32.494  26.248  64.296  1.00  0.64           H  
ATOM   2136 2HB  GLU A 135     -33.186  27.586  65.183  1.00  0.64           H  
ATOM   2137 1HG  GLU A 135     -33.169  26.275  67.234  1.00  0.64           H  
ATOM   2138 2HG  GLU A 135     -32.582  24.868  66.348  1.00  0.64           H  
ATOM   2139  N   ILE A 136     -35.170  26.166  62.374  1.00  0.64           N  
ATOM   2140  CA  ILE A 136     -35.572  26.880  61.172  1.00  0.64           C  
ATOM   2141  C   ILE A 136     -36.882  27.645  61.327  1.00  0.64           C  
ATOM   2142  O   ILE A 136     -36.896  28.820  60.982  1.00  0.64           O  
ATOM   2143  CB  ILE A 136     -35.669  25.949  59.950  1.00  0.64           C  
ATOM   2144  CG1 ILE A 136     -34.317  25.479  59.544  1.00  0.64           C  
ATOM   2145  CG2 ILE A 136     -36.363  26.670  58.770  1.00  0.64           C  
ATOM   2146  CD1 ILE A 136     -34.404  24.354  58.598  1.00  0.64           C  
ATOM   2147  H   ILE A 136     -34.972  25.168  62.303  1.00  0.64           H  
ATOM   2148  HA  ILE A 136     -34.793  27.611  60.951  1.00  0.64           H  
ATOM   2149  HB  ILE A 136     -36.235  25.063  60.208  1.00  0.64           H  
ATOM   2150 1HG1 ILE A 136     -33.777  26.297  59.066  1.00  0.64           H  
ATOM   2151 2HG1 ILE A 136     -33.759  25.164  60.426  1.00  0.64           H  
ATOM   2152 1HG2 ILE A 136     -36.430  25.992  57.918  1.00  0.64           H  
ATOM   2153 2HG2 ILE A 136     -37.364  26.978  59.063  1.00  0.64           H  
ATOM   2154 3HG2 ILE A 136     -35.780  27.542  58.492  1.00  0.64           H  
ATOM   2155 1HD1 ILE A 136     -33.402  24.032  58.320  1.00  0.64           H  
ATOM   2156 2HD1 ILE A 136     -34.933  23.541  59.087  1.00  0.64           H  
ATOM   2157 3HD1 ILE A 136     -34.954  24.665  57.719  1.00  0.64           H  
ATOM   2158  N   PRO A 137     -38.004  27.064  61.830  1.00  0.63           N  
ATOM   2159  CA  PRO A 137     -39.247  27.786  62.014  1.00  0.63           C  
ATOM   2160  C   PRO A 137     -39.130  28.941  63.014  1.00  0.63           C  
ATOM   2161  O   PRO A 137     -39.903  29.900  62.954  1.00  0.63           O  
ATOM   2162  CB  PRO A 137     -40.187  26.683  62.544  1.00  0.63           C  
ATOM   2163  CG  PRO A 137     -39.300  25.613  63.084  1.00  0.63           C  
ATOM   2164  CD  PRO A 137     -38.112  25.617  62.179  1.00  0.63           C  
ATOM   2165  HA  PRO A 137     -39.594  28.148  61.043  1.00  0.63           H  
ATOM   2166 1HB  PRO A 137     -40.876  27.098  63.290  1.00  0.63           H  
ATOM   2167 2HB  PRO A 137     -40.788  26.297  61.737  1.00  0.63           H  
ATOM   2168 1HG  PRO A 137     -39.026  25.831  64.132  1.00  0.63           H  
ATOM   2169 2HG  PRO A 137     -39.823  24.646  63.090  1.00  0.63           H  
ATOM   2170 1HD  PRO A 137     -37.329  25.211  62.755  1.00  0.63           H  
ATOM   2171 2HD  PRO A 137     -38.316  25.026  61.290  1.00  0.63           H  
ATOM   2172  N   ALA A 138     -38.149  28.902  63.919  1.00  0.63           N  
ATOM   2173  CA  ALA A 138     -38.028  29.990  64.870  1.00  0.63           C  
ATOM   2174  C   ALA A 138     -37.396  31.160  64.158  1.00  0.63           C  
ATOM   2175  O   ALA A 138     -37.857  32.306  64.261  1.00  0.63           O  
ATOM   2176  CB  ALA A 138     -37.201  29.570  66.068  1.00  0.63           C  
ATOM   2177  H   ALA A 138     -37.460  28.158  63.946  1.00  0.63           H  
ATOM   2178  HA  ALA A 138     -39.025  30.282  65.201  1.00  0.63           H  
ATOM   2179 1HB  ALA A 138     -37.121  30.401  66.767  1.00  0.63           H  
ATOM   2180 2HB  ALA A 138     -37.679  28.724  66.559  1.00  0.63           H  
ATOM   2181 3HB  ALA A 138     -36.203  29.279  65.736  1.00  0.63           H  
ATOM   2182  N   LEU A 139     -36.361  30.844  63.379  1.00  0.63           N  
ATOM   2183  CA  LEU A 139     -35.667  31.858  62.621  1.00  0.63           C  
ATOM   2184  C   LEU A 139     -36.574  32.392  61.548  1.00  0.63           C  
ATOM   2185  O   LEU A 139     -36.555  33.584  61.253  1.00  0.63           O  
ATOM   2186  CB  LEU A 139     -34.406  31.304  61.976  1.00  0.63           C  
ATOM   2187  CG  LEU A 139     -33.304  30.928  62.920  1.00  0.63           C  
ATOM   2188  CD1 LEU A 139     -32.183  30.331  62.126  1.00  0.63           C  
ATOM   2189  CD2 LEU A 139     -32.863  32.155  63.690  1.00  0.63           C  
ATOM   2190  H   LEU A 139     -36.046  29.874  63.336  1.00  0.63           H  
ATOM   2191  HA  LEU A 139     -35.396  32.674  63.289  1.00  0.63           H  
ATOM   2192 1HB  LEU A 139     -34.678  30.406  61.415  1.00  0.63           H  
ATOM   2193 2HB  LEU A 139     -34.015  32.041  61.276  1.00  0.63           H  
ATOM   2194  HG  LEU A 139     -33.661  30.168  63.624  1.00  0.63           H  
ATOM   2195 1HD1 LEU A 139     -31.379  30.054  62.804  1.00  0.63           H  
ATOM   2196 2HD1 LEU A 139     -32.543  29.450  61.595  1.00  0.63           H  
ATOM   2197 3HD1 LEU A 139     -31.820  31.063  61.413  1.00  0.63           H  
ATOM   2198 1HD2 LEU A 139     -32.059  31.886  64.376  1.00  0.63           H  
ATOM   2199 2HD2 LEU A 139     -32.510  32.908  63.004  1.00  0.63           H  
ATOM   2200 3HD2 LEU A 139     -33.706  32.554  64.258  1.00  0.63           H  
ATOM   2201  N   ASP A 140     -37.405  31.522  60.982  1.00  0.64           N  
ATOM   2202  CA  ASP A 140     -38.286  31.959  59.931  1.00  0.64           C  
ATOM   2203  C   ASP A 140     -39.272  32.960  60.479  1.00  0.64           C  
ATOM   2204  O   ASP A 140     -39.528  33.958  59.829  1.00  0.64           O  
ATOM   2205  CB  ASP A 140     -39.018  30.780  59.302  1.00  0.64           C  
ATOM   2206  CG  ASP A 140     -39.733  31.140  58.018  1.00  0.64           C  
ATOM   2207  OD1 ASP A 140     -39.073  31.461  57.023  1.00  0.64           O  
ATOM   2208  OD2 ASP A 140     -40.964  31.076  58.018  1.00  0.64           O  
ATOM   2209  H   ASP A 140     -37.384  30.543  61.249  1.00  0.64           H  
ATOM   2210  HA  ASP A 140     -37.703  32.461  59.163  1.00  0.64           H  
ATOM   2211 1HB  ASP A 140     -38.314  29.968  59.109  1.00  0.64           H  
ATOM   2212 2HB  ASP A 140     -39.745  30.406  60.019  1.00  0.64           H  
ATOM   2213  N   LYS A 141     -39.785  32.772  61.693  1.00  0.65           N  
ATOM   2214  CA  LYS A 141     -40.703  33.784  62.197  1.00  0.65           C  
ATOM   2215  C   LYS A 141     -39.974  35.121  62.422  1.00  0.65           C  
ATOM   2216  O   LYS A 141     -40.484  36.190  62.055  1.00  0.65           O  
ATOM   2217  CB  LYS A 141     -41.376  33.281  63.469  1.00  0.65           C  
ATOM   2218  CG  LYS A 141     -42.385  32.158  63.212  1.00  0.65           C  
ATOM   2219  CD  LYS A 141     -42.993  31.635  64.499  1.00  0.65           C  
ATOM   2220  CE  LYS A 141     -43.967  30.498  64.223  1.00  0.65           C  
ATOM   2221  NZ  LYS A 141     -44.543  29.944  65.481  1.00  0.65           N  
ATOM   2222  H   LYS A 141     -39.586  31.927  62.234  1.00  0.65           H  
ATOM   2223  HA  LYS A 141     -41.476  33.947  61.448  1.00  0.65           H  
ATOM   2224 1HB  LYS A 141     -40.611  32.892  64.149  1.00  0.65           H  
ATOM   2225 2HB  LYS A 141     -41.882  34.103  63.971  1.00  0.65           H  
ATOM   2226 1HG  LYS A 141     -43.182  32.534  62.572  1.00  0.65           H  
ATOM   2227 2HG  LYS A 141     -41.892  31.342  62.693  1.00  0.65           H  
ATOM   2228 1HD  LYS A 141     -42.194  31.267  65.146  1.00  0.65           H  
ATOM   2229 2HD  LYS A 141     -43.516  32.439  65.013  1.00  0.65           H  
ATOM   2230 1HE  LYS A 141     -44.776  30.865  63.594  1.00  0.65           H  
ATOM   2231 2HE  LYS A 141     -43.441  29.700  63.692  1.00  0.65           H  
ATOM   2232 1HZ  LYS A 141     -45.182  29.193  65.260  1.00  0.65           H  
ATOM   2233 2HZ  LYS A 141     -43.795  29.592  66.062  1.00  0.65           H  
ATOM   2234 3HZ  LYS A 141     -45.039  30.673  65.974  1.00  0.65           H  
ATOM   2235  N   GLU A 142     -38.745  35.062  62.960  1.00  0.66           N  
ATOM   2236  CA  GLU A 142     -37.968  36.289  63.169  1.00  0.66           C  
ATOM   2237  C   GLU A 142     -37.727  37.029  61.858  1.00  0.66           C  
ATOM   2238  O   GLU A 142     -37.800  38.258  61.799  1.00  0.66           O  
ATOM   2239  CB  GLU A 142     -36.607  36.003  63.819  1.00  0.66           C  
ATOM   2240  CG  GLU A 142     -35.770  37.279  64.034  1.00  0.66           C  
ATOM   2241  CD  GLU A 142     -34.424  37.071  64.702  1.00  0.66           C  
ATOM   2242  OE1 GLU A 142     -34.105  35.971  65.082  1.00  0.66           O  
ATOM   2243  OE2 GLU A 142     -33.702  38.044  64.803  1.00  0.66           O  
ATOM   2244  H   GLU A 142     -38.360  34.158  63.247  1.00  0.66           H  
ATOM   2245  HA  GLU A 142     -38.537  36.944  63.828  1.00  0.66           H  
ATOM   2246 1HB  GLU A 142     -36.752  35.509  64.780  1.00  0.66           H  
ATOM   2247 2HB  GLU A 142     -36.034  35.326  63.184  1.00  0.66           H  
ATOM   2248 1HG  GLU A 142     -35.599  37.729  63.055  1.00  0.66           H  
ATOM   2249 2HG  GLU A 142     -36.355  37.983  64.623  1.00  0.66           H  
ATOM   2250  N   LEU A 143     -37.392  36.272  60.821  1.00  0.67           N  
ATOM   2251  CA  LEU A 143     -37.105  36.813  59.508  1.00  0.67           C  
ATOM   2252  C   LEU A 143     -38.360  37.240  58.746  1.00  0.67           C  
ATOM   2253  O   LEU A 143     -38.353  38.277  58.082  1.00  0.67           O  
ATOM   2254  CB  LEU A 143     -36.292  35.778  58.750  1.00  0.67           C  
ATOM   2255  CG  LEU A 143     -34.871  35.563  59.306  1.00  0.67           C  
ATOM   2256  CD1 LEU A 143     -34.311  34.366  58.707  1.00  0.67           C  
ATOM   2257  CD2 LEU A 143     -33.991  36.772  58.945  1.00  0.67           C  
ATOM   2258  H   LEU A 143     -37.321  35.263  60.954  1.00  0.67           H  
ATOM   2259  HA  LEU A 143     -36.480  37.693  59.644  1.00  0.67           H  
ATOM   2260 1HB  LEU A 143     -36.824  34.824  58.785  1.00  0.67           H  
ATOM   2261 2HB  LEU A 143     -36.208  36.083  57.714  1.00  0.67           H  
ATOM   2262  HG  LEU A 143     -34.905  35.434  60.391  1.00  0.67           H  
ATOM   2263 1HD1 LEU A 143     -33.310  34.206  59.079  1.00  0.67           H  
ATOM   2264 2HD1 LEU A 143     -34.941  33.521  58.971  1.00  0.67           H  
ATOM   2265 3HD1 LEU A 143     -34.296  34.499  57.637  1.00  0.67           H  
ATOM   2266 1HD2 LEU A 143     -32.977  36.615  59.329  1.00  0.67           H  
ATOM   2267 2HD2 LEU A 143     -33.956  36.885  57.860  1.00  0.67           H  
ATOM   2268 3HD2 LEU A 143     -34.412  37.670  59.390  1.00  0.67           H  
ATOM   2269  N   LYS A 144     -39.473  36.514  58.887  1.00  0.67           N  
ATOM   2270  CA  LYS A 144     -40.702  36.882  58.179  1.00  0.67           C  
ATOM   2271  C   LYS A 144     -41.148  38.260  58.636  1.00  0.67           C  
ATOM   2272  O   LYS A 144     -41.590  39.086  57.837  1.00  0.67           O  
ATOM   2273  CB  LYS A 144     -41.809  35.844  58.412  1.00  0.67           C  
ATOM   2274  CG  LYS A 144     -41.645  34.476  57.657  1.00  0.67           C  
ATOM   2275  CD  LYS A 144     -42.148  34.566  56.219  1.00  0.67           C  
ATOM   2276  CE  LYS A 144     -42.119  33.197  55.459  1.00  0.67           C  
ATOM   2277  NZ  LYS A 144     -42.811  32.100  56.227  1.00  0.67           N  
ATOM   2278  H   LYS A 144     -39.462  35.668  59.440  1.00  0.67           H  
ATOM   2279  HA  LYS A 144     -40.491  36.927  57.111  1.00  0.67           H  
ATOM   2280 1HB  LYS A 144     -41.854  35.615  59.478  1.00  0.67           H  
ATOM   2281 2HB  LYS A 144     -42.769  36.270  58.130  1.00  0.67           H  
ATOM   2282 1HG  LYS A 144     -40.584  34.217  57.611  1.00  0.67           H  
ATOM   2283 2HG  LYS A 144     -42.165  33.678  58.188  1.00  0.67           H  
ATOM   2284 1HD  LYS A 144     -43.165  34.951  56.217  1.00  0.67           H  
ATOM   2285 2HD  LYS A 144     -41.509  35.267  55.680  1.00  0.67           H  
ATOM   2286 1HE  LYS A 144     -42.645  33.340  54.520  1.00  0.67           H  
ATOM   2287 2HE  LYS A 144     -41.091  32.890  55.251  1.00  0.67           H  
ATOM   2288 1HZ  LYS A 144     -42.842  31.202  55.722  1.00  0.67           H  
ATOM   2289 2HZ  LYS A 144     -42.284  31.936  57.089  1.00  0.67           H  
ATOM   2290 3HZ  LYS A 144     -43.751  32.355  56.439  1.00  0.67           H  
ATOM   2291  N   ALA A 145     -40.917  38.565  59.910  1.00  0.67           N  
ATOM   2292  CA  ALA A 145     -41.225  39.875  60.472  1.00  0.67           C  
ATOM   2293  C   ALA A 145     -40.440  40.997  59.762  1.00  0.67           C  
ATOM   2294  O   ALA A 145     -40.828  42.166  59.816  1.00  0.67           O  
ATOM   2295  CB  ALA A 145     -40.909  39.883  61.955  1.00  0.67           C  
ATOM   2296  H   ALA A 145     -40.558  37.837  60.535  1.00  0.67           H  
ATOM   2297  HA  ALA A 145     -42.288  40.061  60.330  1.00  0.67           H  
ATOM   2298 1HB  ALA A 145     -41.166  40.850  62.378  1.00  0.67           H  
ATOM   2299 2HB  ALA A 145     -41.481  39.100  62.452  1.00  0.67           H  
ATOM   2300 3HB  ALA A 145     -39.846  39.696  62.096  1.00  0.67           H  
ATOM   2301  N   LYS A 146     -39.306  40.634  59.150  1.00  0.67           N  
ATOM   2302  CA  LYS A 146     -38.394  41.534  58.460  1.00  0.67           C  
ATOM   2303  C   LYS A 146     -38.563  41.438  56.930  1.00  0.67           C  
ATOM   2304  O   LYS A 146     -37.803  42.056  56.174  1.00  0.67           O  
ATOM   2305  CB  LYS A 146     -36.955  41.166  58.847  1.00  0.67           C  
ATOM   2306  CG  LYS A 146     -36.672  41.305  60.346  1.00  0.67           C  
ATOM   2307  CD  LYS A 146     -35.245  40.896  60.717  1.00  0.67           C  
ATOM   2308  CE  LYS A 146     -35.037  40.976  62.236  1.00  0.67           C  
ATOM   2309  NZ  LYS A 146     -33.657  40.562  62.654  1.00  0.67           N  
ATOM   2310  H   LYS A 146     -39.059  39.654  59.119  1.00  0.67           H  
ATOM   2311  HA  LYS A 146     -38.610  42.557  58.766  1.00  0.67           H  
ATOM   2312 1HB  LYS A 146     -36.746  40.138  58.557  1.00  0.67           H  
ATOM   2313 2HB  LYS A 146     -36.259  41.805  58.310  1.00  0.67           H  
ATOM   2314 1HG  LYS A 146     -36.844  42.334  60.654  1.00  0.67           H  
ATOM   2315 2HG  LYS A 146     -37.366  40.663  60.894  1.00  0.67           H  
ATOM   2316 1HD  LYS A 146     -35.070  39.869  60.397  1.00  0.67           H  
ATOM   2317 2HD  LYS A 146     -34.528  41.546  60.218  1.00  0.67           H  
ATOM   2318 1HE  LYS A 146     -35.214  41.997  62.565  1.00  0.67           H  
ATOM   2319 2HE  LYS A 146     -35.763  40.317  62.721  1.00  0.67           H  
ATOM   2320 1HZ  LYS A 146     -33.582  40.627  63.665  1.00  0.67           H  
ATOM   2321 2HZ  LYS A 146     -33.481  39.603  62.367  1.00  0.67           H  
ATOM   2322 3HZ  LYS A 146     -32.973  41.165  62.227  1.00  0.67           H  
ATOM   2323  N   GLY A 147     -39.546  40.641  56.475  1.00  0.66           N  
ATOM   2324  CA  GLY A 147     -39.807  40.411  55.052  1.00  0.66           C  
ATOM   2325  C   GLY A 147     -38.955  39.307  54.391  1.00  0.66           C  
ATOM   2326  O   GLY A 147     -38.935  39.203  53.163  1.00  0.66           O  
ATOM   2327  H   GLY A 147     -40.161  40.171  57.135  1.00  0.66           H  
ATOM   2328 1HA  GLY A 147     -40.860  40.155  54.938  1.00  0.66           H  
ATOM   2329 2HA  GLY A 147     -39.659  41.344  54.513  1.00  0.66           H  
ATOM   2330  N   LYS A 148     -38.221  38.517  55.184  1.00  0.65           N  
ATOM   2331  CA  LYS A 148     -37.343  37.469  54.645  1.00  0.65           C  
ATOM   2332  C   LYS A 148     -37.728  36.058  55.104  1.00  0.65           C  
ATOM   2333  O   LYS A 148     -38.379  35.885  56.128  1.00  0.65           O  
ATOM   2334  CB  LYS A 148     -35.879  37.742  55.025  1.00  0.65           C  
ATOM   2335  CG  LYS A 148     -35.182  38.797  54.169  1.00  0.65           C  
ATOM   2336  CD  LYS A 148     -35.441  40.215  54.644  1.00  0.65           C  
ATOM   2337  CE  LYS A 148     -34.666  41.218  53.810  1.00  0.65           C  
ATOM   2338  NZ  LYS A 148     -35.075  42.620  54.106  1.00  0.65           N  
ATOM   2339  H   LYS A 148     -38.282  38.628  56.193  1.00  0.65           H  
ATOM   2340  HA  LYS A 148     -37.418  37.488  53.558  1.00  0.65           H  
ATOM   2341 1HB  LYS A 148     -35.830  38.065  56.068  1.00  0.65           H  
ATOM   2342 2HB  LYS A 148     -35.306  36.812  54.940  1.00  0.65           H  
ATOM   2343 1HG  LYS A 148     -34.126  38.614  54.139  1.00  0.65           H  
ATOM   2344 2HG  LYS A 148     -35.561  38.715  53.154  1.00  0.65           H  
ATOM   2345 1HD  LYS A 148     -36.485  40.452  54.557  1.00  0.65           H  
ATOM   2346 2HD  LYS A 148     -35.152  40.315  55.689  1.00  0.65           H  
ATOM   2347 1HE  LYS A 148     -33.609  41.104  54.020  1.00  0.65           H  
ATOM   2348 2HE  LYS A 148     -34.836  41.014  52.753  1.00  0.65           H  
ATOM   2349 1HZ  LYS A 148     -34.535  43.251  53.538  1.00  0.65           H  
ATOM   2350 2HZ  LYS A 148     -36.061  42.732  53.889  1.00  0.65           H  
ATOM   2351 3HZ  LYS A 148     -34.919  42.824  55.082  1.00  0.65           H  
ATOM   2352  N   SER A 149     -37.330  35.041  54.343  1.00  0.65           N  
ATOM   2353  CA  SER A 149     -37.538  33.658  54.800  1.00  0.65           C  
ATOM   2354  C   SER A 149     -36.241  33.101  55.389  1.00  0.65           C  
ATOM   2355  O   SER A 149     -35.155  33.609  55.087  1.00  0.65           O  
ATOM   2356  CB  SER A 149     -38.075  32.773  53.677  1.00  0.65           C  
ATOM   2357  OG  SER A 149     -37.186  32.667  52.598  1.00  0.65           O  
ATOM   2358  H   SER A 149     -36.833  35.249  53.474  1.00  0.65           H  
ATOM   2359  HA  SER A 149     -38.287  33.657  55.598  1.00  0.65           H  
ATOM   2360 1HB  SER A 149     -38.273  31.777  54.083  1.00  0.65           H  
ATOM   2361 2HB  SER A 149     -39.025  33.171  53.327  1.00  0.65           H  
ATOM   2362  HG  SER A 149     -37.547  31.957  52.048  1.00  0.65           H  
ATOM   2363  N   ALA A 150     -36.330  32.041  56.202  1.00  0.65           N  
ATOM   2364  CA  ALA A 150     -35.097  31.466  56.756  1.00  0.65           C  
ATOM   2365  C   ALA A 150     -34.320  30.596  55.799  1.00  0.65           C  
ATOM   2366  O   ALA A 150     -33.159  30.885  55.526  1.00  0.65           O  
ATOM   2367  CB  ALA A 150     -35.398  30.636  57.984  1.00  0.65           C  
ATOM   2368  H   ALA A 150     -37.259  31.673  56.458  1.00  0.65           H  
ATOM   2369  HA  ALA A 150     -34.448  32.281  57.030  1.00  0.65           H  
ATOM   2370 1HB  ALA A 150     -34.479  30.252  58.406  1.00  0.65           H  
ATOM   2371 2HB  ALA A 150     -35.879  31.241  58.710  1.00  0.65           H  
ATOM   2372 3HB  ALA A 150     -36.047  29.807  57.716  1.00  0.65           H  
ATOM   2373  N   LEU A 151     -34.935  29.543  55.283  1.00  0.65           N  
ATOM   2374  CA  LEU A 151     -34.187  28.596  54.471  1.00  0.65           C  
ATOM   2375  C   LEU A 151     -34.937  28.177  53.234  1.00  0.65           C  
ATOM   2376  O   LEU A 151     -36.092  27.761  53.306  1.00  0.65           O  
ATOM   2377  CB  LEU A 151     -33.824  27.341  55.297  1.00  0.65           C  
ATOM   2378  CG  LEU A 151     -33.082  26.232  54.553  1.00  0.65           C  
ATOM   2379  CD1 LEU A 151     -31.774  26.730  54.105  1.00  0.65           C  
ATOM   2380  CD2 LEU A 151     -32.853  25.035  55.460  1.00  0.65           C  
ATOM   2381  H   LEU A 151     -35.910  29.374  55.485  1.00  0.65           H  
ATOM   2382  HA  LEU A 151     -33.266  29.073  54.150  1.00  0.65           H  
ATOM   2383 1HB  LEU A 151     -33.221  27.618  56.126  1.00  0.65           H  
ATOM   2384 2HB  LEU A 151     -34.747  26.912  55.687  1.00  0.65           H  
ATOM   2385  HG  LEU A 151     -33.656  25.952  53.695  1.00  0.65           H  
ATOM   2386 1HD1 LEU A 151     -31.270  25.961  53.562  1.00  0.65           H  
ATOM   2387 2HD1 LEU A 151     -31.934  27.567  53.471  1.00  0.65           H  
ATOM   2388 3HD1 LEU A 151     -31.179  27.023  54.963  1.00  0.65           H  
ATOM   2389 1HD2 LEU A 151     -32.318  24.262  54.913  1.00  0.65           H  
ATOM   2390 2HD2 LEU A 151     -32.261  25.341  56.323  1.00  0.65           H  
ATOM   2391 3HD2 LEU A 151     -33.790  24.647  55.789  1.00  0.65           H  
ATOM   2392  N   MET A 152     -34.276  28.309  52.095  1.00  0.66           N  
ATOM   2393  CA  MET A 152     -34.863  27.895  50.837  1.00  0.66           C  
ATOM   2394  C   MET A 152     -33.829  27.164  50.005  1.00  0.66           C  
ATOM   2395  O   MET A 152     -32.708  27.640  49.806  1.00  0.66           O  
ATOM   2396  CB  MET A 152     -35.398  29.102  50.076  1.00  0.66           C  
ATOM   2397  CG  MET A 152     -36.081  28.779  48.809  1.00  0.66           C  
ATOM   2398  SD  MET A 152     -36.707  30.221  47.966  1.00  0.66           S  
ATOM   2399  CE  MET A 152     -38.044  30.688  49.022  1.00  0.66           C  
ATOM   2400  H   MET A 152     -33.335  28.708  52.119  1.00  0.66           H  
ATOM   2401  HA  MET A 152     -35.679  27.202  51.036  1.00  0.66           H  
ATOM   2402 1HB  MET A 152     -36.078  29.670  50.708  1.00  0.66           H  
ATOM   2403 2HB  MET A 152     -34.569  29.755  49.806  1.00  0.66           H  
ATOM   2404 1HG  MET A 152     -35.374  28.289  48.164  1.00  0.66           H  
ATOM   2405 2HG  MET A 152     -36.912  28.099  48.998  1.00  0.66           H  
ATOM   2406 1HE  MET A 152     -38.527  31.578  48.619  1.00  0.66           H  
ATOM   2407 2HE  MET A 152     -38.767  29.871  49.077  1.00  0.66           H  
ATOM   2408 3HE  MET A 152     -37.657  30.904  50.018  1.00  0.66           H  
ATOM   2409  N   PHE A 153     -34.228  26.017  49.504  1.00  0.68           N  
ATOM   2410  CA  PHE A 153     -33.382  25.197  48.669  1.00  0.68           C  
ATOM   2411  C   PHE A 153     -34.255  24.360  47.773  1.00  0.68           C  
ATOM   2412  O   PHE A 153     -35.453  24.250  47.999  1.00  0.68           O  
ATOM   2413  CB  PHE A 153     -32.422  24.365  49.513  1.00  0.68           C  
ATOM   2414  CG  PHE A 153     -33.016  23.412  50.442  1.00  0.68           C  
ATOM   2415  CD1 PHE A 153     -33.210  22.128  50.084  1.00  0.68           C  
ATOM   2416  CD2 PHE A 153     -33.349  23.800  51.691  1.00  0.68           C  
ATOM   2417  CE1 PHE A 153     -33.725  21.221  50.954  1.00  0.68           C  
ATOM   2418  CE2 PHE A 153     -33.880  22.911  52.575  1.00  0.68           C  
ATOM   2419  CZ  PHE A 153     -34.074  21.607  52.205  1.00  0.68           C  
ATOM   2420  H   PHE A 153     -35.164  25.697  49.715  1.00  0.68           H  
ATOM   2421  HA  PHE A 153     -32.768  25.836  48.045  1.00  0.68           H  
ATOM   2422 1HB  PHE A 153     -31.751  23.809  48.851  1.00  0.68           H  
ATOM   2423 2HB  PHE A 153     -31.800  25.036  50.092  1.00  0.68           H  
ATOM   2424  HD1 PHE A 153     -32.956  21.833  49.088  1.00  0.68           H  
ATOM   2425  HD2 PHE A 153     -33.179  24.823  51.968  1.00  0.68           H  
ATOM   2426  HE1 PHE A 153     -33.857  20.209  50.634  1.00  0.68           H  
ATOM   2427  HE2 PHE A 153     -34.133  23.230  53.559  1.00  0.68           H  
ATOM   2428  HZ  PHE A 153     -34.497  20.887  52.902  1.00  0.68           H  
ATOM   2429  N   ASN A 154     -33.670  23.770  46.753  1.00  0.71           N  
ATOM   2430  CA  ASN A 154     -34.457  22.946  45.857  1.00  0.71           C  
ATOM   2431  C   ASN A 154     -35.097  21.807  46.642  1.00  0.71           C  
ATOM   2432  O   ASN A 154     -34.401  20.968  47.201  1.00  0.71           O  
ATOM   2433  CB  ASN A 154     -33.567  22.420  44.758  1.00  0.71           C  
ATOM   2434  CG  ASN A 154     -34.286  21.676  43.651  1.00  0.71           C  
ATOM   2435  OD1 ASN A 154     -35.327  21.024  43.820  1.00  0.71           O  
ATOM   2436  ND2 ASN A 154     -33.730  21.775  42.469  1.00  0.71           N  
ATOM   2437  H   ASN A 154     -32.681  23.891  46.589  1.00  0.71           H  
ATOM   2438  HA  ASN A 154     -35.249  23.554  45.428  1.00  0.71           H  
ATOM   2439 1HB  ASN A 154     -33.009  23.240  44.323  1.00  0.71           H  
ATOM   2440 2HB  ASN A 154     -32.846  21.744  45.196  1.00  0.71           H  
ATOM   2441 1HD2 ASN A 154     -34.162  21.346  41.669  1.00  0.71           H  
ATOM   2442 2HD2 ASN A 154     -32.879  22.288  42.358  1.00  0.71           H  
ATOM   2443  N   LEU A 155     -36.429  21.787  46.700  1.00  0.73           N  
ATOM   2444  CA  LEU A 155     -37.085  20.758  47.494  1.00  0.73           C  
ATOM   2445  C   LEU A 155     -37.575  19.630  46.638  1.00  0.73           C  
ATOM   2446  O   LEU A 155     -38.266  18.742  47.122  1.00  0.73           O  
ATOM   2447  CB  LEU A 155     -38.264  21.298  48.288  1.00  0.73           C  
ATOM   2448  CG  LEU A 155     -37.905  22.387  49.236  1.00  0.73           C  
ATOM   2449  CD1 LEU A 155     -39.076  22.794  50.011  1.00  0.73           C  
ATOM   2450  CD2 LEU A 155     -36.798  21.944  50.074  1.00  0.73           C  
ATOM   2451  H   LEU A 155     -36.972  22.488  46.194  1.00  0.73           H  
ATOM   2452  HA  LEU A 155     -36.362  20.359  48.199  1.00  0.73           H  
ATOM   2453 1HB  LEU A 155     -39.010  21.692  47.589  1.00  0.73           H  
ATOM   2454 2HB  LEU A 155     -38.714  20.487  48.852  1.00  0.73           H  
ATOM   2455  HG  LEU A 155     -37.588  23.251  48.673  1.00  0.73           H  
ATOM   2456 1HD1 LEU A 155     -38.766  23.583  50.646  1.00  0.73           H  
ATOM   2457 2HD1 LEU A 155     -39.859  23.130  49.346  1.00  0.73           H  
ATOM   2458 3HD1 LEU A 155     -39.421  21.965  50.596  1.00  0.73           H  
ATOM   2459 1HD2 LEU A 155     -36.509  22.748  50.753  1.00  0.73           H  
ATOM   2460 2HD2 LEU A 155     -37.076  21.077  50.633  1.00  0.73           H  
ATOM   2461 3HD2 LEU A 155     -35.973  21.698  49.428  1.00  0.73           H  
ATOM   2462  N   GLN A 156     -37.255  19.672  45.355  1.00  0.76           N  
ATOM   2463  CA  GLN A 156     -37.680  18.601  44.482  1.00  0.76           C  
ATOM   2464  C   GLN A 156     -36.549  17.595  44.382  1.00  0.76           C  
ATOM   2465  O   GLN A 156     -36.753  16.388  44.482  1.00  0.76           O  
ATOM   2466  CB  GLN A 156     -38.009  19.123  43.077  1.00  0.76           C  
ATOM   2467  CG  GLN A 156     -39.172  20.099  42.980  1.00  0.76           C  
ATOM   2468  CD  GLN A 156     -39.444  20.507  41.530  1.00  0.76           C  
ATOM   2469  OE1 GLN A 156     -38.548  20.489  40.670  1.00  0.76           O  
ATOM   2470  NE2 GLN A 156     -40.691  20.866  41.249  1.00  0.76           N  
ATOM   2471  H   GLN A 156     -36.671  20.421  44.994  1.00  0.76           H  
ATOM   2472  HA  GLN A 156     -38.555  18.109  44.906  1.00  0.76           H  
ATOM   2473 1HB  GLN A 156     -37.136  19.626  42.671  1.00  0.76           H  
ATOM   2474 2HB  GLN A 156     -38.213  18.290  42.429  1.00  0.76           H  
ATOM   2475 1HG  GLN A 156     -40.069  19.652  43.390  1.00  0.76           H  
ATOM   2476 2HG  GLN A 156     -38.917  21.003  43.546  1.00  0.76           H  
ATOM   2477 1HE2 GLN A 156     -40.939  21.146  40.320  1.00  0.76           H  
ATOM   2478 2HE2 GLN A 156     -41.388  20.859  41.970  1.00  0.76           H  
ATOM   2479  N   GLU A 157     -35.330  18.102  44.214  1.00  0.78           N  
ATOM   2480  CA  GLU A 157     -34.194  17.214  44.015  1.00  0.78           C  
ATOM   2481  C   GLU A 157     -33.648  16.591  45.313  1.00  0.78           C  
ATOM   2482  O   GLU A 157     -33.321  17.309  46.264  1.00  0.78           O  
ATOM   2483  CB  GLU A 157     -33.057  17.927  43.306  1.00  0.78           C  
ATOM   2484  CG  GLU A 157     -33.383  18.321  41.890  1.00  0.78           C  
ATOM   2485  CD  GLU A 157     -32.208  18.938  41.171  1.00  0.78           C  
ATOM   2486  OE1 GLU A 157     -31.153  19.002  41.754  1.00  0.78           O  
ATOM   2487  OE2 GLU A 157     -32.372  19.349  40.047  1.00  0.78           O  
ATOM   2488  H   GLU A 157     -35.222  19.113  44.161  1.00  0.78           H  
ATOM   2489  HA  GLU A 157     -34.532  16.468  43.314  1.00  0.78           H  
ATOM   2490 1HB  GLU A 157     -32.820  18.837  43.845  1.00  0.78           H  
ATOM   2491 2HB  GLU A 157     -32.166  17.295  43.301  1.00  0.78           H  
ATOM   2492 1HG  GLU A 157     -33.725  17.442  41.345  1.00  0.78           H  
ATOM   2493 2HG  GLU A 157     -34.210  19.026  41.911  1.00  0.78           H  
ATOM   2494  N   PRO A 158     -33.476  15.256  45.357  1.00  0.79           N  
ATOM   2495  CA  PRO A 158     -32.891  14.482  46.427  1.00  0.79           C  
ATOM   2496  C   PRO A 158     -31.499  14.940  46.767  1.00  0.79           C  
ATOM   2497  O   PRO A 158     -31.079  14.863  47.909  1.00  0.79           O  
ATOM   2498  CB  PRO A 158     -32.850  13.100  45.835  1.00  0.79           C  
ATOM   2499  CG  PRO A 158     -33.914  13.071  44.876  1.00  0.79           C  
ATOM   2500  CD  PRO A 158     -33.991  14.429  44.297  1.00  0.79           C  
ATOM   2501  HA  PRO A 158     -33.541  14.496  47.308  1.00  0.79           H  
ATOM   2502 1HB  PRO A 158     -31.869  12.903  45.412  1.00  0.79           H  
ATOM   2503 2HB  PRO A 158     -33.027  12.378  46.611  1.00  0.79           H  
ATOM   2504 1HG  PRO A 158     -33.720  12.293  44.134  1.00  0.79           H  
ATOM   2505 2HG  PRO A 158     -34.821  12.806  45.392  1.00  0.79           H  
ATOM   2506 1HD  PRO A 158     -33.422  14.517  43.385  1.00  0.79           H  
ATOM   2507 2HD  PRO A 158     -35.036  14.632  44.161  1.00  0.79           H  
ATOM   2508  N   TYR A 159     -30.802  15.556  45.826  1.00  0.79           N  
ATOM   2509  CA  TYR A 159     -29.463  15.986  46.159  1.00  0.79           C  
ATOM   2510  C   TYR A 159     -29.511  16.932  47.341  1.00  0.79           C  
ATOM   2511  O   TYR A 159     -28.640  16.882  48.205  1.00  0.79           O  
ATOM   2512  CB  TYR A 159     -28.781  16.711  45.001  1.00  0.79           C  
ATOM   2513  CG  TYR A 159     -28.283  15.848  43.849  1.00  0.79           C  
ATOM   2514  CD1 TYR A 159     -28.706  16.119  42.548  1.00  0.79           C  
ATOM   2515  CD2 TYR A 159     -27.390  14.805  44.081  1.00  0.79           C  
ATOM   2516  CE1 TYR A 159     -28.232  15.346  41.487  1.00  0.79           C  
ATOM   2517  CE2 TYR A 159     -26.925  14.038  43.020  1.00  0.79           C  
ATOM   2518  CZ  TYR A 159     -27.336  14.304  41.735  1.00  0.79           C  
ATOM   2519  OH  TYR A 159     -26.856  13.545  40.681  1.00  0.79           O  
ATOM   2520  H   TYR A 159     -31.159  15.673  44.892  1.00  0.79           H  
ATOM   2521  HA  TYR A 159     -28.870  15.121  46.438  1.00  0.79           H  
ATOM   2522 1HB  TYR A 159     -29.483  17.437  44.585  1.00  0.79           H  
ATOM   2523 2HB  TYR A 159     -27.935  17.280  45.388  1.00  0.79           H  
ATOM   2524  HD1 TYR A 159     -29.408  16.940  42.356  1.00  0.79           H  
ATOM   2525  HD2 TYR A 159     -27.052  14.593  45.095  1.00  0.79           H  
ATOM   2526  HE1 TYR A 159     -28.560  15.558  40.470  1.00  0.79           H  
ATOM   2527  HE2 TYR A 159     -26.225  13.227  43.195  1.00  0.79           H  
ATOM   2528  HH  TYR A 159     -26.130  12.937  40.994  1.00  0.79           H  
ATOM   2529  N   PHE A 160     -30.538  17.790  47.377  1.00  0.78           N  
ATOM   2530  CA  PHE A 160     -30.642  18.809  48.395  1.00  0.78           C  
ATOM   2531  C   PHE A 160     -31.515  18.407  49.581  1.00  0.78           C  
ATOM   2532  O   PHE A 160     -31.342  18.948  50.675  1.00  0.78           O  
ATOM   2533  CB  PHE A 160     -31.186  20.060  47.765  1.00  0.78           C  
ATOM   2534  CG  PHE A 160     -30.328  20.656  46.709  1.00  0.78           C  
ATOM   2535  CD1 PHE A 160     -30.431  20.212  45.407  1.00  0.78           C  
ATOM   2536  CD2 PHE A 160     -29.460  21.688  46.988  1.00  0.78           C  
ATOM   2537  CE1 PHE A 160     -29.674  20.775  44.400  1.00  0.78           C  
ATOM   2538  CE2 PHE A 160     -28.703  22.260  45.976  1.00  0.78           C  
ATOM   2539  CZ  PHE A 160     -28.807  21.803  44.687  1.00  0.78           C  
ATOM   2540  H   PHE A 160     -31.282  17.724  46.684  1.00  0.78           H  
ATOM   2541  HA  PHE A 160     -29.656  19.013  48.774  1.00  0.78           H  
ATOM   2542 1HB  PHE A 160     -32.177  19.866  47.350  1.00  0.78           H  
ATOM   2543 2HB  PHE A 160     -31.273  20.785  48.531  1.00  0.78           H  
ATOM   2544  HD1 PHE A 160     -31.126  19.404  45.182  1.00  0.78           H  
ATOM   2545  HD2 PHE A 160     -29.379  22.062  48.011  1.00  0.78           H  
ATOM   2546  HE1 PHE A 160     -29.774  20.403  43.373  1.00  0.78           H  
ATOM   2547  HE2 PHE A 160     -28.036  23.071  46.193  1.00  0.78           H  
ATOM   2548  HZ  PHE A 160     -28.213  22.258  43.896  1.00  0.78           H  
ATOM   2549  N   THR A 161     -32.414  17.432  49.398  1.00  0.76           N  
ATOM   2550  CA  THR A 161     -33.250  17.002  50.528  1.00  0.76           C  
ATOM   2551  C   THR A 161     -32.640  15.791  51.268  1.00  0.76           C  
ATOM   2552  O   THR A 161     -32.910  15.566  52.458  1.00  0.76           O  
ATOM   2553  CB  THR A 161     -34.695  16.711  50.079  1.00  0.76           C  
ATOM   2554  OG1 THR A 161     -34.705  15.673  49.119  1.00  0.76           O  
ATOM   2555  CG2 THR A 161     -35.328  17.966  49.461  1.00  0.76           C  
ATOM   2556  H   THR A 161     -32.549  17.050  48.460  1.00  0.76           H  
ATOM   2557  HA  THR A 161     -33.302  17.823  51.241  1.00  0.76           H  
ATOM   2558  HB  THR A 161     -35.282  16.395  50.941  1.00  0.76           H  
ATOM   2559  HG1 THR A 161     -34.506  16.060  48.253  1.00  0.76           H  
ATOM   2560 1HG2 THR A 161     -36.339  17.762  49.154  1.00  0.76           H  
ATOM   2561 2HG2 THR A 161     -35.348  18.756  50.190  1.00  0.76           H  
ATOM   2562 3HG2 THR A 161     -34.745  18.284  48.591  1.00  0.76           H  
ATOM   2563  N   TRP A 162     -31.725  15.079  50.604  1.00  0.74           N  
ATOM   2564  CA  TRP A 162     -31.037  13.945  51.201  1.00  0.74           C  
ATOM   2565  C   TRP A 162     -30.374  14.236  52.545  1.00  0.74           C  
ATOM   2566  O   TRP A 162     -30.522  13.439  53.459  1.00  0.74           O  
ATOM   2567  CB  TRP A 162     -29.979  13.344  50.283  1.00  0.74           C  
ATOM   2568  CG  TRP A 162     -30.485  12.348  49.273  1.00  0.74           C  
ATOM   2569  CD1 TRP A 162     -31.604  11.579  49.355  1.00  0.74           C  
ATOM   2570  CD2 TRP A 162     -29.866  12.025  48.000  1.00  0.74           C  
ATOM   2571  NE1 TRP A 162     -31.719  10.802  48.233  1.00  0.74           N  
ATOM   2572  CE2 TRP A 162     -30.660  11.077  47.392  1.00  0.74           C  
ATOM   2573  CE3 TRP A 162     -28.721  12.476  47.343  1.00  0.74           C  
ATOM   2574  CZ2 TRP A 162     -30.353  10.572  46.148  1.00  0.74           C  
ATOM   2575  CZ3 TRP A 162     -28.410  11.956  46.116  1.00  0.74           C  
ATOM   2576  CH2 TRP A 162     -29.205  11.033  45.537  1.00  0.74           C  
ATOM   2577  H   TRP A 162     -31.529  15.284  49.630  1.00  0.74           H  
ATOM   2578  HA  TRP A 162     -31.781  13.169  51.358  1.00  0.74           H  
ATOM   2579 1HB  TRP A 162     -29.460  14.120  49.729  1.00  0.74           H  
ATOM   2580 2HB  TRP A 162     -29.255  12.854  50.914  1.00  0.74           H  
ATOM   2581  HD1 TRP A 162     -32.305  11.582  50.188  1.00  0.74           H  
ATOM   2582  HE1 TRP A 162     -32.474  10.154  48.054  1.00  0.74           H  
ATOM   2583  HE3 TRP A 162     -28.087  13.230  47.803  1.00  0.74           H  
ATOM   2584  HZ2 TRP A 162     -30.978   9.843  45.652  1.00  0.74           H  
ATOM   2585  HZ3 TRP A 162     -27.512  12.309  45.616  1.00  0.74           H  
ATOM   2586  HH2 TRP A 162     -28.934  10.652  44.551  1.00  0.74           H  
ATOM   2587  N   PRO A 163     -29.628  15.340  52.760  1.00  0.73           N  
ATOM   2588  CA  PRO A 163     -28.958  15.615  54.015  1.00  0.73           C  
ATOM   2589  C   PRO A 163     -29.881  15.470  55.225  1.00  0.73           C  
ATOM   2590  O   PRO A 163     -29.435  15.069  56.301  1.00  0.73           O  
ATOM   2591  CB  PRO A 163     -28.520  17.068  53.842  1.00  0.73           C  
ATOM   2592  CG  PRO A 163     -28.360  17.251  52.349  1.00  0.73           C  
ATOM   2593  CD  PRO A 163     -29.450  16.422  51.755  1.00  0.73           C  
ATOM   2594  HA  PRO A 163     -28.096  14.940  54.112  1.00  0.73           H  
ATOM   2595 1HB  PRO A 163     -29.265  17.747  54.293  1.00  0.73           H  
ATOM   2596 2HB  PRO A 163     -27.579  17.223  54.371  1.00  0.73           H  
ATOM   2597 1HG  PRO A 163     -28.479  18.321  52.091  1.00  0.73           H  
ATOM   2598 2HG  PRO A 163     -27.386  16.964  51.995  1.00  0.73           H  
ATOM   2599 1HD  PRO A 163     -30.317  17.050  51.741  1.00  0.73           H  
ATOM   2600 2HD  PRO A 163     -29.164  16.067  50.767  1.00  0.73           H  
ATOM   2601  N   LEU A 164     -31.181  15.777  55.038  1.00  0.72           N  
ATOM   2602  CA  LEU A 164     -32.181  15.695  56.097  1.00  0.72           C  
ATOM   2603  C   LEU A 164     -32.660  14.251  56.251  1.00  0.72           C  
ATOM   2604  O   LEU A 164     -32.785  13.730  57.354  1.00  0.72           O  
ATOM   2605  CB  LEU A 164     -33.354  16.634  55.784  1.00  0.72           C  
ATOM   2606  CG  LEU A 164     -34.516  16.664  56.797  1.00  0.72           C  
ATOM   2607  CD1 LEU A 164     -34.034  17.121  58.171  1.00  0.72           C  
ATOM   2608  CD2 LEU A 164     -35.585  17.593  56.257  1.00  0.72           C  
ATOM   2609  H   LEU A 164     -31.521  16.042  54.115  1.00  0.72           H  
ATOM   2610  HA  LEU A 164     -31.725  16.011  57.033  1.00  0.72           H  
ATOM   2611 1HB  LEU A 164     -32.970  17.639  55.698  1.00  0.72           H  
ATOM   2612 2HB  LEU A 164     -33.771  16.348  54.816  1.00  0.72           H  
ATOM   2613  HG  LEU A 164     -34.925  15.666  56.899  1.00  0.72           H  
ATOM   2614 1HD1 LEU A 164     -34.874  17.131  58.867  1.00  0.72           H  
ATOM   2615 2HD1 LEU A 164     -33.269  16.438  58.537  1.00  0.72           H  
ATOM   2616 3HD1 LEU A 164     -33.627  18.104  58.096  1.00  0.72           H  
ATOM   2617 1HD2 LEU A 164     -36.429  17.606  56.926  1.00  0.72           H  
ATOM   2618 2HD2 LEU A 164     -35.183  18.598  56.149  1.00  0.72           H  
ATOM   2619 3HD2 LEU A 164     -35.897  17.215  55.291  1.00  0.72           H  
ATOM   2620  N   ILE A 165     -32.930  13.602  55.128  1.00  0.71           N  
ATOM   2621  CA  ILE A 165     -33.431  12.228  55.114  1.00  0.71           C  
ATOM   2622  C   ILE A 165     -32.362  11.267  55.699  1.00  0.71           C  
ATOM   2623  O   ILE A 165     -32.596  10.473  56.626  1.00  0.71           O  
ATOM   2624  CB  ILE A 165     -33.783  11.892  53.643  1.00  0.71           C  
ATOM   2625  CG1 ILE A 165     -34.992  12.774  53.193  1.00  0.71           C  
ATOM   2626  CG2 ILE A 165     -34.089  10.454  53.457  1.00  0.71           C  
ATOM   2627  CD1 ILE A 165     -35.261  12.773  51.685  1.00  0.71           C  
ATOM   2628  H   ILE A 165     -32.790  14.094  54.243  1.00  0.71           H  
ATOM   2629  HA  ILE A 165     -34.326  12.163  55.713  1.00  0.71           H  
ATOM   2630  HB  ILE A 165     -32.940  12.148  53.023  1.00  0.71           H  
ATOM   2631 1HG1 ILE A 165     -35.887  12.420  53.704  1.00  0.71           H  
ATOM   2632 2HG1 ILE A 165     -34.801  13.805  53.501  1.00  0.71           H  
ATOM   2633 1HG2 ILE A 165     -34.315  10.263  52.410  1.00  0.71           H  
ATOM   2634 2HG2 ILE A 165     -33.236   9.846  53.763  1.00  0.71           H  
ATOM   2635 3HG2 ILE A 165     -34.943  10.224  54.054  1.00  0.71           H  
ATOM   2636 1HD1 ILE A 165     -36.114  13.418  51.472  1.00  0.71           H  
ATOM   2637 2HD1 ILE A 165     -34.384  13.153  51.155  1.00  0.71           H  
ATOM   2638 3HD1 ILE A 165     -35.479  11.762  51.350  1.00  0.71           H  
ATOM   2639  N   ALA A 166     -31.154  11.418  55.189  1.00  0.71           N  
ATOM   2640  CA  ALA A 166     -29.982  10.672  55.608  1.00  0.71           C  
ATOM   2641  C   ALA A 166     -29.618  10.932  57.072  1.00  0.71           C  
ATOM   2642  O   ALA A 166     -29.069  10.058  57.747  1.00  0.71           O  
ATOM   2643  CB  ALA A 166     -28.822  11.009  54.709  1.00  0.71           C  
ATOM   2644  H   ALA A 166     -31.030  12.100  54.455  1.00  0.71           H  
ATOM   2645  HA  ALA A 166     -30.209   9.621  55.506  1.00  0.71           H  
ATOM   2646 1HB  ALA A 166     -27.951  10.423  54.995  1.00  0.71           H  
ATOM   2647 2HB  ALA A 166     -29.085  10.789  53.677  1.00  0.71           H  
ATOM   2648 3HB  ALA A 166     -28.600  12.071  54.808  1.00  0.71           H  
ATOM   2649  N   ALA A 167     -29.927  12.130  57.576  1.00  0.72           N  
ATOM   2650  CA  ALA A 167     -29.570  12.533  58.939  1.00  0.72           C  
ATOM   2651  C   ALA A 167     -30.122  11.585  59.978  1.00  0.72           C  
ATOM   2652  O   ALA A 167     -29.520  11.378  61.030  1.00  0.72           O  
ATOM   2653  CB  ALA A 167     -30.116  13.906  59.268  1.00  0.72           C  
ATOM   2654  H   ALA A 167     -30.406  12.800  56.985  1.00  0.72           H  
ATOM   2655  HA  ALA A 167     -28.481  12.547  59.009  1.00  0.72           H  
ATOM   2656 1HB  ALA A 167     -29.806  14.181  60.281  1.00  0.72           H  
ATOM   2657 2HB  ALA A 167     -29.759  14.626  58.585  1.00  0.72           H  
ATOM   2658 3HB  ALA A 167     -31.200  13.885  59.221  1.00  0.72           H  
ATOM   2659  N   ASP A 168     -31.283  11.010  59.694  1.00  0.74           N  
ATOM   2660  CA  ASP A 168     -31.930  10.141  60.655  1.00  0.74           C  
ATOM   2661  C   ASP A 168     -31.685   8.664  60.387  1.00  0.74           C  
ATOM   2662  O   ASP A 168     -32.322   7.809  61.005  1.00  0.74           O  
ATOM   2663  CB  ASP A 168     -33.420  10.423  60.702  1.00  0.74           C  
ATOM   2664  CG  ASP A 168     -33.782  11.748  61.297  1.00  0.74           C  
ATOM   2665  OD1 ASP A 168     -33.218  12.099  62.297  1.00  0.74           O  
ATOM   2666  OD2 ASP A 168     -34.643  12.399  60.765  1.00  0.74           O  
ATOM   2667  H   ASP A 168     -31.721  11.156  58.781  1.00  0.74           H  
ATOM   2668  HA  ASP A 168     -31.523  10.368  61.640  1.00  0.74           H  
ATOM   2669 1HB  ASP A 168     -33.802  10.398  59.686  1.00  0.74           H  
ATOM   2670 2HB  ASP A 168     -33.919   9.650  61.266  1.00  0.74           H  
ATOM   2671  N   GLY A 169     -30.755   8.352  59.486  1.00  0.77           N  
ATOM   2672  CA  GLY A 169     -30.443   6.964  59.187  1.00  0.77           C  
ATOM   2673  C   GLY A 169     -30.832   6.478  57.791  1.00  0.77           C  
ATOM   2674  O   GLY A 169     -30.746   5.278  57.528  1.00  0.77           O  
ATOM   2675  H   GLY A 169     -30.229   9.081  59.001  1.00  0.77           H  
ATOM   2676 1HA  GLY A 169     -29.369   6.823  59.313  1.00  0.77           H  
ATOM   2677 2HA  GLY A 169     -30.918   6.325  59.929  1.00  0.77           H  
ATOM   2678  N   GLY A 170     -31.317   7.348  56.901  1.00  0.82           N  
ATOM   2679  CA  GLY A 170     -31.608   6.843  55.563  1.00  0.82           C  
ATOM   2680  C   GLY A 170     -30.294   6.671  54.784  1.00  0.82           C  
ATOM   2681  O   GLY A 170     -29.368   7.466  54.935  1.00  0.82           O  
ATOM   2682  H   GLY A 170     -31.466   8.336  57.109  1.00  0.82           H  
ATOM   2683 1HA  GLY A 170     -32.137   5.890  55.625  1.00  0.82           H  
ATOM   2684 2HA  GLY A 170     -32.258   7.545  55.042  1.00  0.82           H  
ATOM   2685  N   TYR A 171     -30.219   5.650  53.937  1.00  0.89           N  
ATOM   2686  CA  TYR A 171     -29.045   5.441  53.079  1.00  0.89           C  
ATOM   2687  C   TYR A 171     -29.459   5.065  51.671  1.00  0.89           C  
ATOM   2688  O   TYR A 171     -30.411   4.304  51.479  1.00  0.89           O  
ATOM   2689  CB  TYR A 171     -28.118   4.355  53.629  1.00  0.89           C  
ATOM   2690  CG  TYR A 171     -27.515   4.656  54.990  1.00  0.89           C  
ATOM   2691  CD1 TYR A 171     -28.173   4.279  56.141  1.00  0.89           C  
ATOM   2692  CD2 TYR A 171     -26.300   5.329  55.079  1.00  0.89           C  
ATOM   2693  CE1 TYR A 171     -27.629   4.561  57.375  1.00  0.89           C  
ATOM   2694  CE2 TYR A 171     -25.755   5.613  56.319  1.00  0.89           C  
ATOM   2695  CZ  TYR A 171     -26.421   5.228  57.466  1.00  0.89           C  
ATOM   2696  OH  TYR A 171     -25.890   5.503  58.709  1.00  0.89           O  
ATOM   2697  H   TYR A 171     -31.001   5.020  53.878  1.00  0.89           H  
ATOM   2698  HA  TYR A 171     -28.486   6.375  53.018  1.00  0.89           H  
ATOM   2699 1HB  TYR A 171     -28.673   3.422  53.705  1.00  0.89           H  
ATOM   2700 2HB  TYR A 171     -27.302   4.184  52.923  1.00  0.89           H  
ATOM   2701  HD1 TYR A 171     -29.128   3.760  56.078  1.00  0.89           H  
ATOM   2702  HD2 TYR A 171     -25.774   5.634  54.172  1.00  0.89           H  
ATOM   2703  HE1 TYR A 171     -28.158   4.260  58.278  1.00  0.89           H  
ATOM   2704  HE2 TYR A 171     -24.801   6.142  56.386  1.00  0.89           H  
ATOM   2705  HH  TYR A 171     -26.415   5.063  59.384  1.00  0.89           H  
ATOM   2706  N   ALA A 172     -28.721   5.538  50.672  1.00  0.96           N  
ATOM   2707  CA  ALA A 172     -29.069   5.135  49.321  1.00  0.96           C  
ATOM   2708  C   ALA A 172     -28.822   3.666  49.123  1.00  0.96           C  
ATOM   2709  O   ALA A 172     -29.725   2.919  48.788  1.00  0.96           O  
ATOM   2710  CB  ALA A 172     -28.288   5.937  48.297  1.00  0.96           C  
ATOM   2711  H   ALA A 172     -27.947   6.156  50.850  1.00  0.96           H  
ATOM   2712  HA  ALA A 172     -30.122   5.287  49.206  1.00  0.96           H  
ATOM   2713 1HB  ALA A 172     -28.592   5.628  47.301  1.00  0.96           H  
ATOM   2714 2HB  ALA A 172     -28.500   6.992  48.431  1.00  0.96           H  
ATOM   2715 3HB  ALA A 172     -27.223   5.767  48.419  1.00  0.96           H  
ATOM   2716  N   PHE A 173     -27.589   3.251  49.334  1.00  1.04           N  
ATOM   2717  CA  PHE A 173     -27.239   1.849  49.252  1.00  1.04           C  
ATOM   2718  C   PHE A 173     -26.275   1.552  50.387  1.00  1.04           C  
ATOM   2719  O   PHE A 173     -25.430   2.390  50.714  1.00  1.04           O  
ATOM   2720  CB  PHE A 173     -26.670   1.513  47.873  1.00  1.04           C  
ATOM   2721  CG  PHE A 173     -27.670   1.752  46.730  1.00  1.04           C  
ATOM   2722  CD1 PHE A 173     -27.815   2.990  46.109  1.00  1.04           C  
ATOM   2723  CD2 PHE A 173     -28.465   0.734  46.290  1.00  1.04           C  
ATOM   2724  CE1 PHE A 173     -28.715   3.185  45.108  1.00  1.04           C  
ATOM   2725  CE2 PHE A 173     -29.372   0.931  45.264  1.00  1.04           C  
ATOM   2726  CZ  PHE A 173     -29.494   2.160  44.683  1.00  1.04           C  
ATOM   2727  H   PHE A 173     -26.880   3.915  49.595  1.00  1.04           H  
ATOM   2728  HA  PHE A 173     -28.137   1.253  49.397  1.00  1.04           H  
ATOM   2729 1HB  PHE A 173     -25.781   2.104  47.686  1.00  1.04           H  
ATOM   2730 2HB  PHE A 173     -26.374   0.459  47.854  1.00  1.04           H  
ATOM   2731  HD1 PHE A 173     -27.227   3.811  46.422  1.00  1.04           H  
ATOM   2732  HD2 PHE A 173     -28.379  -0.244  46.769  1.00  1.04           H  
ATOM   2733  HE1 PHE A 173     -28.806   4.158  44.658  1.00  1.04           H  
ATOM   2734  HE2 PHE A 173     -30.000   0.106  44.928  1.00  1.04           H  
ATOM   2735  HZ  PHE A 173     -30.216   2.311  43.885  1.00  1.04           H  
ATOM   2736  N   LYS A 174     -26.355   0.367  50.967  1.00  1.11           N  
ATOM   2737  CA  LYS A 174     -25.430   0.042  52.050  1.00  1.11           C  
ATOM   2738  C   LYS A 174     -24.060  -0.342  51.500  1.00  1.11           C  
ATOM   2739  O   LYS A 174     -23.954  -0.863  50.389  1.00  1.11           O  
ATOM   2740  CB  LYS A 174     -25.992  -1.076  52.909  1.00  1.11           C  
ATOM   2741  CG  LYS A 174     -27.349  -0.758  53.546  1.00  1.11           C  
ATOM   2742  CD  LYS A 174     -27.320   0.282  54.620  1.00  1.11           C  
ATOM   2743  CE  LYS A 174     -28.750   0.529  55.143  1.00  1.11           C  
ATOM   2744  NZ  LYS A 174     -29.474  -0.762  55.521  1.00  1.11           N  
ATOM   2745  H   LYS A 174     -27.105  -0.275  50.688  1.00  1.11           H  
ATOM   2746  HA  LYS A 174     -25.304   0.927  52.676  1.00  1.11           H  
ATOM   2747 1HB  LYS A 174     -26.119  -1.975  52.301  1.00  1.11           H  
ATOM   2748 2HB  LYS A 174     -25.288  -1.317  53.706  1.00  1.11           H  
ATOM   2749 1HG  LYS A 174     -28.065  -0.465  52.777  1.00  1.11           H  
ATOM   2750 2HG  LYS A 174     -27.706  -1.661  54.020  1.00  1.11           H  
ATOM   2751 1HD  LYS A 174     -26.687  -0.050  55.441  1.00  1.11           H  
ATOM   2752 2HD  LYS A 174     -26.919   1.215  54.220  1.00  1.11           H  
ATOM   2753 1HE  LYS A 174     -28.683   1.161  56.026  1.00  1.11           H  
ATOM   2754 2HE  LYS A 174     -29.335   1.047  54.380  1.00  1.11           H  
ATOM   2755 1HZ  LYS A 174     -30.391  -0.545  55.866  1.00  1.11           H  
ATOM   2756 2HZ  LYS A 174     -29.586  -1.384  54.677  1.00  1.11           H  
ATOM   2757 3HZ  LYS A 174     -28.960  -1.258  56.227  1.00  1.11           H  
ATOM   2758  N   TYR A 175     -23.016  -0.075  52.282  1.00  1.17           N  
ATOM   2759  CA  TYR A 175     -21.644  -0.377  51.875  1.00  1.17           C  
ATOM   2760  C   TYR A 175     -21.040  -1.453  52.780  1.00  1.17           C  
ATOM   2761  O   TYR A 175     -21.106  -1.341  54.008  1.00  1.17           O  
ATOM   2762  CB  TYR A 175     -20.848   0.927  51.896  1.00  1.17           C  
ATOM   2763  CG  TYR A 175     -19.438   0.883  51.393  1.00  1.17           C  
ATOM   2764  CD1 TYR A 175     -19.244   0.788  50.054  1.00  1.17           C  
ATOM   2765  CD2 TYR A 175     -18.356   1.004  52.240  1.00  1.17           C  
ATOM   2766  CE1 TYR A 175     -18.004   0.807  49.520  1.00  1.17           C  
ATOM   2767  CE2 TYR A 175     -17.080   1.023  51.705  1.00  1.17           C  
ATOM   2768  CZ  TYR A 175     -16.914   0.926  50.338  1.00  1.17           C  
ATOM   2769  OH  TYR A 175     -15.655   0.942  49.776  1.00  1.17           O  
ATOM   2770  H   TYR A 175     -23.174   0.356  53.182  1.00  1.17           H  
ATOM   2771  HA  TYR A 175     -21.653  -0.768  50.861  1.00  1.17           H  
ATOM   2772 1HB  TYR A 175     -21.383   1.669  51.305  1.00  1.17           H  
ATOM   2773 2HB  TYR A 175     -20.821   1.301  52.917  1.00  1.17           H  
ATOM   2774  HD1 TYR A 175     -20.094   0.696  49.414  1.00  1.17           H  
ATOM   2775  HD2 TYR A 175     -18.506   1.092  53.317  1.00  1.17           H  
ATOM   2776  HE1 TYR A 175     -17.874   0.727  48.442  1.00  1.17           H  
ATOM   2777  HE2 TYR A 175     -16.213   1.121  52.357  1.00  1.17           H  
ATOM   2778  HH  TYR A 175     -15.646   0.355  48.979  1.00  1.17           H  
ATOM   2779  N   GLU A 176     -20.496  -2.510  52.170  1.00  1.21           N  
ATOM   2780  CA  GLU A 176     -19.938  -3.639  52.913  1.00  1.21           C  
ATOM   2781  C   GLU A 176     -18.764  -4.303  52.181  1.00  1.21           C  
ATOM   2782  O   GLU A 176     -18.796  -4.502  50.967  1.00  1.21           O  
ATOM   2783  CB  GLU A 176     -21.048  -4.669  53.184  1.00  1.21           C  
ATOM   2784  CG  GLU A 176     -20.629  -5.860  54.050  1.00  1.21           C  
ATOM   2785  CD  GLU A 176     -21.770  -6.799  54.381  1.00  1.21           C  
ATOM   2786  OE1 GLU A 176     -22.873  -6.536  53.968  1.00  1.21           O  
ATOM   2787  OE2 GLU A 176     -21.536  -7.773  55.059  1.00  1.21           O  
ATOM   2788  H   GLU A 176     -20.462  -2.516  51.151  1.00  1.21           H  
ATOM   2789  HA  GLU A 176     -19.571  -3.267  53.869  1.00  1.21           H  
ATOM   2790 1HB  GLU A 176     -21.883  -4.176  53.682  1.00  1.21           H  
ATOM   2791 2HB  GLU A 176     -21.419  -5.058  52.236  1.00  1.21           H  
ATOM   2792 1HG  GLU A 176     -19.874  -6.418  53.518  1.00  1.21           H  
ATOM   2793 2HG  GLU A 176     -20.185  -5.490  54.972  1.00  1.21           H  
ATOM   2794  N   ASN A 177     -17.708  -4.621  52.930  1.00  1.23           N  
ATOM   2795  CA  ASN A 177     -16.509  -5.286  52.400  1.00  1.23           C  
ATOM   2796  C   ASN A 177     -15.895  -4.532  51.218  1.00  1.23           C  
ATOM   2797  O   ASN A 177     -15.372  -5.133  50.280  1.00  1.23           O  
ATOM   2798  CB  ASN A 177     -16.804  -6.725  52.008  1.00  1.23           C  
ATOM   2799  CG  ASN A 177     -17.169  -7.589  53.188  1.00  1.23           C  
ATOM   2800  OD1 ASN A 177     -16.627  -7.419  54.288  1.00  1.23           O  
ATOM   2801  ND2 ASN A 177     -18.071  -8.516  52.980  1.00  1.23           N  
ATOM   2802  H   ASN A 177     -17.748  -4.418  53.919  1.00  1.23           H  
ATOM   2803  HA  ASN A 177     -15.754  -5.302  53.189  1.00  1.23           H  
ATOM   2804 1HB  ASN A 177     -17.618  -6.756  51.284  1.00  1.23           H  
ATOM   2805 2HB  ASN A 177     -15.926  -7.151  51.524  1.00  1.23           H  
ATOM   2806 1HD2 ASN A 177     -18.356  -9.117  53.730  1.00  1.23           H  
ATOM   2807 2HD2 ASN A 177     -18.485  -8.618  52.076  1.00  1.23           H  
ATOM   2808  N   GLY A 178     -15.942  -3.208  51.287  1.00  1.25           N  
ATOM   2809  CA  GLY A 178     -15.373  -2.340  50.269  1.00  1.25           C  
ATOM   2810  C   GLY A 178     -16.279  -2.057  49.056  1.00  1.25           C  
ATOM   2811  O   GLY A 178     -15.910  -1.230  48.210  1.00  1.25           O  
ATOM   2812  H   GLY A 178     -16.394  -2.788  52.084  1.00  1.25           H  
ATOM   2813 1HA  GLY A 178     -15.096  -1.398  50.737  1.00  1.25           H  
ATOM   2814 2HA  GLY A 178     -14.444  -2.784  49.915  1.00  1.25           H  
ATOM   2815  N   LYS A 179     -17.464  -2.682  48.979  1.00  1.28           N  
ATOM   2816  CA  LYS A 179     -18.351  -2.494  47.824  1.00  1.28           C  
ATOM   2817  C   LYS A 179     -19.774  -2.069  48.185  1.00  1.28           C  
ATOM   2818  O   LYS A 179     -20.242  -2.261  49.307  1.00  1.28           O  
ATOM   2819  CB  LYS A 179     -18.388  -3.775  46.993  1.00  1.28           C  
ATOM   2820  CG  LYS A 179     -17.019  -4.144  46.385  1.00  1.28           C  
ATOM   2821  CD  LYS A 179     -17.070  -5.376  45.491  1.00  1.28           C  
ATOM   2822  CE  LYS A 179     -15.670  -5.704  44.964  1.00  1.28           C  
ATOM   2823  NZ  LYS A 179     -15.659  -6.888  44.062  1.00  1.28           N  
ATOM   2824  H   LYS A 179     -17.745  -3.339  49.707  1.00  1.28           H  
ATOM   2825  HA  LYS A 179     -17.932  -1.703  47.203  1.00  1.28           H  
ATOM   2826 1HB  LYS A 179     -18.707  -4.605  47.628  1.00  1.28           H  
ATOM   2827 2HB  LYS A 179     -19.117  -3.675  46.188  1.00  1.28           H  
ATOM   2828 1HG  LYS A 179     -16.639  -3.299  45.806  1.00  1.28           H  
ATOM   2829 2HG  LYS A 179     -16.317  -4.346  47.195  1.00  1.28           H  
ATOM   2830 1HD  LYS A 179     -17.450  -6.227  46.057  1.00  1.28           H  
ATOM   2831 2HD  LYS A 179     -17.732  -5.191  44.645  1.00  1.28           H  
ATOM   2832 1HE  LYS A 179     -15.292  -4.846  44.423  1.00  1.28           H  
ATOM   2833 2HE  LYS A 179     -15.012  -5.900  45.810  1.00  1.28           H  
ATOM   2834 1HZ  LYS A 179     -14.715  -7.051  43.742  1.00  1.28           H  
ATOM   2835 2HZ  LYS A 179     -15.995  -7.701  44.559  1.00  1.28           H  
ATOM   2836 3HZ  LYS A 179     -16.252  -6.711  43.264  1.00  1.28           H  
ATOM   2837  N   TYR A 180     -20.483  -1.478  47.226  1.00  1.30           N  
ATOM   2838  CA  TYR A 180     -21.867  -1.104  47.499  1.00  1.30           C  
ATOM   2839  C   TYR A 180     -22.831  -2.226  47.151  1.00  1.30           C  
ATOM   2840  O   TYR A 180     -22.743  -2.836  46.083  1.00  1.30           O  
ATOM   2841  CB  TYR A 180     -22.248   0.152  46.730  1.00  1.30           C  
ATOM   2842  CG  TYR A 180     -21.559   1.406  47.221  1.00  1.30           C  
ATOM   2843  CD1 TYR A 180     -20.349   1.810  46.665  1.00  1.30           C  
ATOM   2844  CD2 TYR A 180     -22.135   2.153  48.236  1.00  1.30           C  
ATOM   2845  CE1 TYR A 180     -19.729   2.971  47.118  1.00  1.30           C  
ATOM   2846  CE2 TYR A 180     -21.516   3.317  48.683  1.00  1.30           C  
ATOM   2847  CZ  TYR A 180     -20.327   3.729  48.128  1.00  1.30           C  
ATOM   2848  OH  TYR A 180     -19.732   4.900  48.550  1.00  1.30           O  
ATOM   2849  H   TYR A 180     -20.079  -1.307  46.317  1.00  1.30           H  
ATOM   2850  HA  TYR A 180     -21.975  -0.900  48.562  1.00  1.30           H  
ATOM   2851 1HB  TYR A 180     -22.010   0.022  45.673  1.00  1.30           H  
ATOM   2852 2HB  TYR A 180     -23.328   0.306  46.804  1.00  1.30           H  
ATOM   2853  HD1 TYR A 180     -19.890   1.221  45.870  1.00  1.30           H  
ATOM   2854  HD2 TYR A 180     -23.084   1.833  48.679  1.00  1.30           H  
ATOM   2855  HE1 TYR A 180     -18.786   3.294  46.677  1.00  1.30           H  
ATOM   2856  HE2 TYR A 180     -21.979   3.910  49.472  1.00  1.30           H  
ATOM   2857  HH  TYR A 180     -20.427   5.573  48.777  1.00  1.30           H  
ATOM   2858  N   ASP A 181     -23.756  -2.490  48.066  1.00  1.31           N  
ATOM   2859  CA  ASP A 181     -24.779  -3.501  47.871  1.00  1.31           C  
ATOM   2860  C   ASP A 181     -26.010  -2.875  47.244  1.00  1.31           C  
ATOM   2861  O   ASP A 181     -26.842  -2.253  47.912  1.00  1.31           O  
ATOM   2862  CB  ASP A 181     -25.101  -4.232  49.173  1.00  1.31           C  
ATOM   2863  CG  ASP A 181     -26.150  -5.355  48.993  1.00  1.31           C  
ATOM   2864  OD1 ASP A 181     -26.887  -5.346  48.011  1.00  1.31           O  
ATOM   2865  OD2 ASP A 181     -26.196  -6.219  49.835  1.00  1.31           O  
ATOM   2866  H   ASP A 181     -23.758  -1.946  48.927  1.00  1.31           H  
ATOM   2867  HA  ASP A 181     -24.393  -4.246  47.174  1.00  1.31           H  
ATOM   2868 1HB  ASP A 181     -24.185  -4.664  49.586  1.00  1.31           H  
ATOM   2869 2HB  ASP A 181     -25.479  -3.512  49.904  1.00  1.31           H  
ATOM   2870  N   ILE A 182     -26.128  -3.075  45.942  1.00  1.29           N  
ATOM   2871  CA  ILE A 182     -27.153  -2.460  45.119  1.00  1.29           C  
ATOM   2872  C   ILE A 182     -28.593  -2.884  45.468  1.00  1.29           C  
ATOM   2873  O   ILE A 182     -29.545  -2.322  44.927  1.00  1.29           O  
ATOM   2874  CB  ILE A 182     -26.881  -2.759  43.641  1.00  1.29           C  
ATOM   2875  CG1 ILE A 182     -26.999  -4.250  43.352  1.00  1.29           C  
ATOM   2876  CG2 ILE A 182     -25.466  -2.300  43.305  1.00  1.29           C  
ATOM   2877  CD1 ILE A 182     -26.972  -4.583  41.882  1.00  1.29           C  
ATOM   2878  H   ILE A 182     -25.421  -3.643  45.493  1.00  1.29           H  
ATOM   2879  HA  ILE A 182     -27.068  -1.386  45.246  1.00  1.29           H  
ATOM   2880  HB  ILE A 182     -27.600  -2.226  43.020  1.00  1.29           H  
ATOM   2881 1HG1 ILE A 182     -26.181  -4.770  43.848  1.00  1.29           H  
ATOM   2882 2HG1 ILE A 182     -27.934  -4.610  43.756  1.00  1.29           H  
ATOM   2883 1HG2 ILE A 182     -25.258  -2.493  42.252  1.00  1.29           H  
ATOM   2884 2HG2 ILE A 182     -25.370  -1.256  43.497  1.00  1.29           H  
ATOM   2885 3HG2 ILE A 182     -24.748  -2.842  43.925  1.00  1.29           H  
ATOM   2886 1HD1 ILE A 182     -27.066  -5.661  41.752  1.00  1.29           H  
ATOM   2887 2HD1 ILE A 182     -27.805  -4.084  41.385  1.00  1.29           H  
ATOM   2888 3HD1 ILE A 182     -26.033  -4.244  41.448  1.00  1.29           H  
ATOM   2889  N   LYS A 183     -28.761  -3.909  46.317  1.00  1.24           N  
ATOM   2890  CA  LYS A 183     -30.095  -4.365  46.695  1.00  1.24           C  
ATOM   2891  C   LYS A 183     -30.584  -3.861  48.060  1.00  1.24           C  
ATOM   2892  O   LYS A 183     -31.753  -4.060  48.406  1.00  1.24           O  
ATOM   2893  CB  LYS A 183     -30.147  -5.893  46.690  1.00  1.24           C  
ATOM   2894  CG  LYS A 183     -29.923  -6.535  45.320  1.00  1.24           C  
ATOM   2895  CD  LYS A 183     -30.045  -8.052  45.385  1.00  1.24           C  
ATOM   2896  CE  LYS A 183     -29.815  -8.689  44.018  1.00  1.24           C  
ATOM   2897  NZ  LYS A 183     -29.890 -10.175  44.081  1.00  1.24           N  
ATOM   2898  H   LYS A 183     -27.949  -4.362  46.759  1.00  1.24           H  
ATOM   2899  HA  LYS A 183     -30.798  -4.001  45.947  1.00  1.24           H  
ATOM   2900 1HB  LYS A 183     -29.375  -6.273  47.369  1.00  1.24           H  
ATOM   2901 2HB  LYS A 183     -31.111  -6.225  47.070  1.00  1.24           H  
ATOM   2902 1HG  LYS A 183     -30.640  -6.137  44.602  1.00  1.24           H  
ATOM   2903 2HG  LYS A 183     -28.923  -6.294  44.982  1.00  1.24           H  
ATOM   2904 1HD  LYS A 183     -29.307  -8.443  46.089  1.00  1.24           H  
ATOM   2905 2HD  LYS A 183     -31.039  -8.323  45.739  1.00  1.24           H  
ATOM   2906 1HE  LYS A 183     -30.572  -8.327  43.323  1.00  1.24           H  
ATOM   2907 2HE  LYS A 183     -28.830  -8.400  43.650  1.00  1.24           H  
ATOM   2908 1HZ  LYS A 183     -29.733 -10.561  43.161  1.00  1.24           H  
ATOM   2909 2HZ  LYS A 183     -29.183 -10.521  44.716  1.00  1.24           H  
ATOM   2910 3HZ  LYS A 183     -30.802 -10.453  44.411  1.00  1.24           H  
ATOM   2911  N   ASP A 184     -29.705  -3.256  48.861  1.00  1.15           N  
ATOM   2912  CA  ASP A 184     -30.103  -2.848  50.215  1.00  1.15           C  
ATOM   2913  C   ASP A 184     -30.182  -1.328  50.327  1.00  1.15           C  
ATOM   2914  O   ASP A 184     -29.167  -0.633  50.430  1.00  1.15           O  
ATOM   2915  CB  ASP A 184     -29.162  -3.495  51.245  1.00  1.15           C  
ATOM   2916  CG  ASP A 184     -29.457  -3.248  52.774  1.00  1.15           C  
ATOM   2917  OD1 ASP A 184     -30.146  -2.320  53.141  1.00  1.15           O  
ATOM   2918  OD2 ASP A 184     -28.945  -4.005  53.563  1.00  1.15           O  
ATOM   2919  H   ASP A 184     -28.753  -3.072  48.531  1.00  1.15           H  
ATOM   2920  HA  ASP A 184     -31.100  -3.239  50.412  1.00  1.15           H  
ATOM   2921 1HB  ASP A 184     -29.154  -4.575  51.076  1.00  1.15           H  
ATOM   2922 2HB  ASP A 184     -28.145  -3.151  51.042  1.00  1.15           H  
ATOM   2923  N   VAL A 185     -31.425  -0.834  50.267  1.00  1.05           N  
ATOM   2924  CA  VAL A 185     -31.773   0.588  50.218  1.00  1.05           C  
ATOM   2925  C   VAL A 185     -32.602   0.995  51.450  1.00  1.05           C  
ATOM   2926  O   VAL A 185     -33.559   0.305  51.806  1.00  1.05           O  
ATOM   2927  CB  VAL A 185     -32.570   0.850  48.924  1.00  1.05           C  
ATOM   2928  CG1 VAL A 185     -32.969   2.268  48.849  1.00  1.05           C  
ATOM   2929  CG2 VAL A 185     -31.734   0.461  47.730  1.00  1.05           C  
ATOM   2930  H   VAL A 185     -32.182  -1.503  50.217  1.00  1.05           H  
ATOM   2931  HA  VAL A 185     -30.853   1.175  50.201  1.00  1.05           H  
ATOM   2932  HB  VAL A 185     -33.481   0.254  48.937  1.00  1.05           H  
ATOM   2933 1HG1 VAL A 185     -33.543   2.437  47.937  1.00  1.05           H  
ATOM   2934 2HG1 VAL A 185     -33.571   2.503  49.693  1.00  1.05           H  
ATOM   2935 3HG1 VAL A 185     -32.091   2.886  48.846  1.00  1.05           H  
ATOM   2936 1HG2 VAL A 185     -32.296   0.639  46.817  1.00  1.05           H  
ATOM   2937 2HG2 VAL A 185     -30.844   1.061  47.729  1.00  1.05           H  
ATOM   2938 3HG2 VAL A 185     -31.461  -0.593  47.785  1.00  1.05           H  
ATOM   2939  N   GLY A 186     -32.235   2.105  52.111  1.00  0.94           N  
ATOM   2940  CA  GLY A 186     -32.887   2.568  53.347  1.00  0.94           C  
ATOM   2941  C   GLY A 186     -33.999   3.615  53.187  1.00  0.94           C  
ATOM   2942  O   GLY A 186     -34.404   4.240  54.165  1.00  0.94           O  
ATOM   2943  H   GLY A 186     -31.465   2.674  51.757  1.00  0.94           H  
ATOM   2944 1HA  GLY A 186     -33.294   1.700  53.866  1.00  0.94           H  
ATOM   2945 2HA  GLY A 186     -32.119   2.975  54.004  1.00  0.94           H  
ATOM   2946  N   VAL A 187     -34.497   3.814  51.985  1.00  0.84           N  
ATOM   2947  CA  VAL A 187     -35.483   4.864  51.728  1.00  0.84           C  
ATOM   2948  C   VAL A 187     -36.779   4.766  52.533  1.00  0.84           C  
ATOM   2949  O   VAL A 187     -37.266   5.783  53.003  1.00  0.84           O  
ATOM   2950  CB  VAL A 187     -35.770   4.938  50.238  1.00  0.84           C  
ATOM   2951  CG1 VAL A 187     -36.901   5.802  49.942  1.00  0.84           C  
ATOM   2952  CG2 VAL A 187     -34.625   5.503  49.600  1.00  0.84           C  
ATOM   2953  H   VAL A 187     -34.163   3.243  51.225  1.00  0.84           H  
ATOM   2954  HA  VAL A 187     -35.012   5.810  51.996  1.00  0.84           H  
ATOM   2955  HB  VAL A 187     -35.970   3.961  49.857  1.00  0.84           H  
ATOM   2956 1HG1 VAL A 187     -37.018   5.831  48.881  1.00  0.84           H  
ATOM   2957 2HG1 VAL A 187     -37.801   5.414  50.409  1.00  0.84           H  
ATOM   2958 3HG1 VAL A 187     -36.679   6.792  50.309  1.00  0.84           H  
ATOM   2959 1HG2 VAL A 187     -34.820   5.554  48.530  1.00  0.84           H  
ATOM   2960 2HG2 VAL A 187     -34.442   6.502  49.990  1.00  0.84           H  
ATOM   2961 3HG2 VAL A 187     -33.766   4.879  49.806  1.00  0.84           H  
ATOM   2962  N   ASP A 188     -37.344   3.575  52.725  1.00  0.77           N  
ATOM   2963  CA  ASP A 188     -38.567   3.502  53.535  1.00  0.77           C  
ATOM   2964  C   ASP A 188     -38.285   3.280  55.025  1.00  0.77           C  
ATOM   2965  O   ASP A 188     -39.203   2.994  55.798  1.00  0.77           O  
ATOM   2966  CB  ASP A 188     -39.589   2.465  53.023  1.00  0.77           C  
ATOM   2967  CG  ASP A 188     -39.166   0.980  53.031  1.00  0.77           C  
ATOM   2968  OD1 ASP A 188     -38.039   0.682  53.318  1.00  0.77           O  
ATOM   2969  OD2 ASP A 188     -39.994   0.159  52.712  1.00  0.77           O  
ATOM   2970  H   ASP A 188     -36.927   2.748  52.327  1.00  0.77           H  
ATOM   2971  HA  ASP A 188     -39.066   4.464  53.467  1.00  0.77           H  
ATOM   2972 1HB  ASP A 188     -40.498   2.551  53.620  1.00  0.77           H  
ATOM   2973 2HB  ASP A 188     -39.869   2.732  52.001  1.00  0.77           H  
ATOM   2974  N   ASN A 189     -37.022   3.413  55.439  1.00  0.73           N  
ATOM   2975  CA  ASN A 189     -36.655   3.265  56.836  1.00  0.73           C  
ATOM   2976  C   ASN A 189     -37.314   4.366  57.639  1.00  0.73           C  
ATOM   2977  O   ASN A 189     -37.506   5.479  57.142  1.00  0.73           O  
ATOM   2978  CB  ASN A 189     -35.147   3.290  57.052  1.00  0.73           C  
ATOM   2979  CG  ASN A 189     -34.754   2.842  58.453  1.00  0.73           C  
ATOM   2980  OD1 ASN A 189     -34.718   3.628  59.420  1.00  0.73           O  
ATOM   2981  ND2 ASN A 189     -34.457   1.568  58.580  1.00  0.73           N  
ATOM   2982  H   ASN A 189     -36.283   3.656  54.780  1.00  0.73           H  
ATOM   2983  HA  ASN A 189     -37.045   2.313  57.202  1.00  0.73           H  
ATOM   2984 1HB  ASN A 189     -34.667   2.638  56.323  1.00  0.73           H  
ATOM   2985 2HB  ASN A 189     -34.772   4.301  56.880  1.00  0.73           H  
ATOM   2986 1HD2 ASN A 189     -34.190   1.201  59.472  1.00  0.73           H  
ATOM   2987 2HD2 ASN A 189     -34.498   0.964  57.784  1.00  0.73           H  
ATOM   2988  N   ALA A 190     -37.618   4.078  58.902  1.00  0.70           N  
ATOM   2989  CA  ALA A 190     -38.214   5.072  59.786  1.00  0.70           C  
ATOM   2990  C   ALA A 190     -37.352   6.335  59.834  1.00  0.70           C  
ATOM   2991  O   ALA A 190     -37.870   7.444  59.970  1.00  0.70           O  
ATOM   2992  CB  ALA A 190     -38.365   4.500  61.182  1.00  0.70           C  
ATOM   2993  H   ALA A 190     -37.440   3.148  59.255  1.00  0.70           H  
ATOM   2994  HA  ALA A 190     -39.193   5.336  59.393  1.00  0.70           H  
ATOM   2995 1HB  ALA A 190     -38.825   5.244  61.830  1.00  0.70           H  
ATOM   2996 2HB  ALA A 190     -38.993   3.611  61.146  1.00  0.70           H  
ATOM   2997 3HB  ALA A 190     -37.382   4.237  61.572  1.00  0.70           H  
ATOM   2998  N   GLY A 191     -36.035   6.179  59.725  1.00  0.67           N  
ATOM   2999  CA  GLY A 191     -35.155   7.328  59.720  1.00  0.67           C  
ATOM   3000  C   GLY A 191     -35.518   8.264  58.564  1.00  0.67           C  
ATOM   3001  O   GLY A 191     -35.838   9.439  58.766  1.00  0.67           O  
ATOM   3002  H   GLY A 191     -35.635   5.250  59.622  1.00  0.67           H  
ATOM   3003 1HA  GLY A 191     -35.225   7.850  60.672  1.00  0.67           H  
ATOM   3004 2HA  GLY A 191     -34.129   6.984  59.603  1.00  0.67           H  
ATOM   3005  N   ALA A 192     -35.520   7.722  57.347  1.00  0.66           N  
ATOM   3006  CA  ALA A 192     -35.827   8.498  56.151  1.00  0.66           C  
ATOM   3007  C   ALA A 192     -37.209   9.128  56.240  1.00  0.66           C  
ATOM   3008  O   ALA A 192     -37.408  10.279  55.826  1.00  0.66           O  
ATOM   3009  CB  ALA A 192     -35.774   7.593  54.928  1.00  0.66           C  
ATOM   3010  H   ALA A 192     -35.284   6.745  57.249  1.00  0.66           H  
ATOM   3011  HA  ALA A 192     -35.090   9.293  56.073  1.00  0.66           H  
ATOM   3012 1HB  ALA A 192     -35.999   8.149  54.024  1.00  0.66           H  
ATOM   3013 2HB  ALA A 192     -34.791   7.141  54.838  1.00  0.66           H  
ATOM   3014 3HB  ALA A 192     -36.517   6.810  55.058  1.00  0.66           H  
ATOM   3015  N   LYS A 193     -38.151   8.383  56.818  1.00  0.64           N  
ATOM   3016  CA  LYS A 193     -39.514   8.841  56.999  1.00  0.64           C  
ATOM   3017  C   LYS A 193     -39.565  10.067  57.891  1.00  0.64           C  
ATOM   3018  O   LYS A 193     -40.216  11.060  57.556  1.00  0.64           O  
ATOM   3019  CB  LYS A 193     -40.345   7.696  57.561  1.00  0.64           C  
ATOM   3020  CG  LYS A 193     -41.815   7.943  57.732  1.00  0.64           C  
ATOM   3021  CD  LYS A 193     -42.480   6.689  58.262  1.00  0.64           C  
ATOM   3022  CE  LYS A 193     -42.518   5.619  57.190  1.00  0.64           C  
ATOM   3023  NZ  LYS A 193     -43.255   4.417  57.626  1.00  0.64           N  
ATOM   3024  H   LYS A 193     -37.907   7.439  57.124  1.00  0.64           H  
ATOM   3025  HA  LYS A 193     -39.919   9.130  56.039  1.00  0.64           H  
ATOM   3026 1HB  LYS A 193     -40.210   6.812  56.932  1.00  0.64           H  
ATOM   3027 2HB  LYS A 193     -39.966   7.447  58.540  1.00  0.64           H  
ATOM   3028 1HG  LYS A 193     -41.971   8.765  58.434  1.00  0.64           H  
ATOM   3029 2HG  LYS A 193     -42.268   8.199  56.789  1.00  0.64           H  
ATOM   3030 1HD  LYS A 193     -41.917   6.311  59.117  1.00  0.64           H  
ATOM   3031 2HD  LYS A 193     -43.499   6.909  58.581  1.00  0.64           H  
ATOM   3032 1HE  LYS A 193     -43.008   6.029  56.322  1.00  0.64           H  
ATOM   3033 2HE  LYS A 193     -41.499   5.329  56.917  1.00  0.64           H  
ATOM   3034 1HZ  LYS A 193     -43.279   3.743  56.846  1.00  0.64           H  
ATOM   3035 2HZ  LYS A 193     -42.813   4.001  58.422  1.00  0.64           H  
ATOM   3036 3HZ  LYS A 193     -44.204   4.659  57.854  1.00  0.64           H  
ATOM   3037  N   ALA A 194     -38.868  10.028  59.027  1.00  0.63           N  
ATOM   3038  CA  ALA A 194     -38.860  11.173  59.931  1.00  0.63           C  
ATOM   3039  C   ALA A 194     -38.276  12.407  59.245  1.00  0.63           C  
ATOM   3040  O   ALA A 194     -38.794  13.522  59.395  1.00  0.63           O  
ATOM   3041  CB  ALA A 194     -38.050  10.845  61.171  1.00  0.63           C  
ATOM   3042  H   ALA A 194     -38.343   9.186  59.276  1.00  0.63           H  
ATOM   3043  HA  ALA A 194     -39.887  11.391  60.213  1.00  0.63           H  
ATOM   3044 1HB  ALA A 194     -38.060  11.692  61.843  1.00  0.63           H  
ATOM   3045 2HB  ALA A 194     -38.478   9.974  61.665  1.00  0.63           H  
ATOM   3046 3HB  ALA A 194     -37.017  10.626  60.878  1.00  0.63           H  
ATOM   3047  N   GLY A 195     -37.220  12.191  58.461  1.00  0.63           N  
ATOM   3048  CA  GLY A 195     -36.545  13.258  57.735  1.00  0.63           C  
ATOM   3049  C   GLY A 195     -37.475  13.925  56.725  1.00  0.63           C  
ATOM   3050  O   GLY A 195     -37.676  15.148  56.756  1.00  0.63           O  
ATOM   3051  H   GLY A 195     -36.840  11.242  58.401  1.00  0.63           H  
ATOM   3052 1HA  GLY A 195     -36.174  13.996  58.447  1.00  0.63           H  
ATOM   3053 2HA  GLY A 195     -35.679  12.848  57.234  1.00  0.63           H  
ATOM   3054  N   LEU A 196     -38.068  13.117  55.834  1.00  0.63           N  
ATOM   3055  CA  LEU A 196     -38.976  13.660  54.830  1.00  0.63           C  
ATOM   3056  C   LEU A 196     -40.181  14.292  55.518  1.00  0.63           C  
ATOM   3057  O   LEU A 196     -40.639  15.350  55.091  1.00  0.63           O  
ATOM   3058  CB  LEU A 196     -39.360  12.607  53.767  1.00  0.63           C  
ATOM   3059  CG  LEU A 196     -40.273  13.129  52.584  1.00  0.63           C  
ATOM   3060  CD1 LEU A 196     -39.594  14.319  51.903  1.00  0.63           C  
ATOM   3061  CD2 LEU A 196     -40.458  12.001  51.521  1.00  0.63           C  
ATOM   3062  H   LEU A 196     -37.874  12.114  55.856  1.00  0.63           H  
ATOM   3063  HA  LEU A 196     -38.452  14.453  54.299  1.00  0.63           H  
ATOM   3064 1HB  LEU A 196     -38.446  12.203  53.334  1.00  0.63           H  
ATOM   3065 2HB  LEU A 196     -39.879  11.793  54.271  1.00  0.63           H  
ATOM   3066  HG  LEU A 196     -41.234  13.446  52.976  1.00  0.63           H  
ATOM   3067 1HD1 LEU A 196     -40.222  14.682  51.089  1.00  0.63           H  
ATOM   3068 2HD1 LEU A 196     -39.453  15.115  52.628  1.00  0.63           H  
ATOM   3069 3HD1 LEU A 196     -38.631  14.014  51.512  1.00  0.63           H  
ATOM   3070 1HD2 LEU A 196     -41.069  12.360  50.702  1.00  0.63           H  
ATOM   3071 2HD2 LEU A 196     -39.481  11.713  51.136  1.00  0.63           H  
ATOM   3072 3HD2 LEU A 196     -40.933  11.140  51.958  1.00  0.63           H  
ATOM   3073  N   THR A 197     -40.679  13.686  56.603  1.00  0.63           N  
ATOM   3074  CA  THR A 197     -41.811  14.266  57.308  1.00  0.63           C  
ATOM   3075  C   THR A 197     -41.472  15.673  57.764  1.00  0.63           C  
ATOM   3076  O   THR A 197     -42.279  16.583  57.588  1.00  0.63           O  
ATOM   3077  CB  THR A 197     -42.220  13.437  58.539  1.00  0.63           C  
ATOM   3078  OG1 THR A 197     -42.602  12.118  58.125  1.00  0.63           O  
ATOM   3079  CG2 THR A 197     -43.388  14.109  59.236  1.00  0.63           C  
ATOM   3080  H   THR A 197     -40.293  12.805  56.939  1.00  0.63           H  
ATOM   3081  HA  THR A 197     -42.656  14.336  56.631  1.00  0.63           H  
ATOM   3082  HB  THR A 197     -41.381  13.364  59.225  1.00  0.63           H  
ATOM   3083  HG1 THR A 197     -41.804  11.676  57.760  1.00  0.63           H  
ATOM   3084 1HG2 THR A 197     -43.676  13.524  60.107  1.00  0.63           H  
ATOM   3085 2HG2 THR A 197     -43.095  15.115  59.555  1.00  0.63           H  
ATOM   3086 3HG2 THR A 197     -44.231  14.181  58.551  1.00  0.63           H  
ATOM   3087  N   PHE A 198     -40.277  15.866  58.336  1.00  0.64           N  
ATOM   3088  CA  PHE A 198     -39.884  17.190  58.796  1.00  0.64           C  
ATOM   3089  C   PHE A 198     -39.924  18.177  57.641  1.00  0.64           C  
ATOM   3090  O   PHE A 198     -40.460  19.279  57.787  1.00  0.64           O  
ATOM   3091  CB  PHE A 198     -38.518  17.184  59.455  1.00  0.64           C  
ATOM   3092  CG  PHE A 198     -38.129  18.540  60.036  1.00  0.64           C  
ATOM   3093  CD1 PHE A 198     -38.715  18.968  61.223  1.00  0.64           C  
ATOM   3094  CD2 PHE A 198     -37.193  19.367  59.449  1.00  0.64           C  
ATOM   3095  CE1 PHE A 198     -38.384  20.185  61.786  1.00  0.64           C  
ATOM   3096  CE2 PHE A 198     -36.874  20.570  60.023  1.00  0.64           C  
ATOM   3097  CZ  PHE A 198     -37.464  20.982  61.176  1.00  0.64           C  
ATOM   3098  H   PHE A 198     -39.647  15.073  58.479  1.00  0.64           H  
ATOM   3099  HA  PHE A 198     -40.606  17.516  59.545  1.00  0.64           H  
ATOM   3100 1HB  PHE A 198     -38.532  16.451  60.233  1.00  0.64           H  
ATOM   3101 2HB  PHE A 198     -37.760  16.882  58.737  1.00  0.64           H  
ATOM   3102  HD1 PHE A 198     -39.452  18.327  61.706  1.00  0.64           H  
ATOM   3103  HD2 PHE A 198     -36.711  19.066  58.532  1.00  0.64           H  
ATOM   3104  HE1 PHE A 198     -38.857  20.509  62.715  1.00  0.64           H  
ATOM   3105  HE2 PHE A 198     -36.149  21.211  59.556  1.00  0.64           H  
ATOM   3106  HZ  PHE A 198     -37.200  21.945  61.606  1.00  0.64           H  
ATOM   3107  N   LEU A 199     -39.366  17.796  56.489  1.00  0.65           N  
ATOM   3108  CA  LEU A 199     -39.415  18.710  55.355  1.00  0.65           C  
ATOM   3109  C   LEU A 199     -40.852  19.085  55.031  1.00  0.65           C  
ATOM   3110  O   LEU A 199     -41.170  20.260  54.824  1.00  0.65           O  
ATOM   3111  CB  LEU A 199     -38.796  18.124  54.092  1.00  0.65           C  
ATOM   3112  CG  LEU A 199     -38.907  19.073  52.907  1.00  0.65           C  
ATOM   3113  CD1 LEU A 199     -38.160  20.358  53.268  1.00  0.65           C  
ATOM   3114  CD2 LEU A 199     -38.350  18.416  51.639  1.00  0.65           C  
ATOM   3115  H   LEU A 199     -38.920  16.876  56.417  1.00  0.65           H  
ATOM   3116  HA  LEU A 199     -38.873  19.613  55.621  1.00  0.65           H  
ATOM   3117 1HB  LEU A 199     -37.762  17.908  54.263  1.00  0.65           H  
ATOM   3118 2HB  LEU A 199     -39.314  17.201  53.844  1.00  0.65           H  
ATOM   3119  HG  LEU A 199     -39.953  19.326  52.747  1.00  0.65           H  
ATOM   3120 1HD1 LEU A 199     -38.253  21.066  52.471  1.00  0.65           H  
ATOM   3121 2HD1 LEU A 199     -38.601  20.784  54.166  1.00  0.65           H  
ATOM   3122 3HD1 LEU A 199     -37.109  20.140  53.446  1.00  0.65           H  
ATOM   3123 1HD2 LEU A 199     -38.437  19.102  50.801  1.00  0.65           H  
ATOM   3124 2HD2 LEU A 199     -37.304  18.164  51.795  1.00  0.65           H  
ATOM   3125 3HD2 LEU A 199     -38.914  17.509  51.420  1.00  0.65           H  
ATOM   3126  N   VAL A 200     -41.723  18.088  54.988  1.00  0.66           N  
ATOM   3127  CA  VAL A 200     -43.108  18.327  54.649  1.00  0.66           C  
ATOM   3128  C   VAL A 200     -43.730  19.263  55.692  1.00  0.66           C  
ATOM   3129  O   VAL A 200     -44.512  20.142  55.338  1.00  0.66           O  
ATOM   3130  CB  VAL A 200     -43.862  17.001  54.515  1.00  0.66           C  
ATOM   3131  CG1 VAL A 200     -45.333  17.248  54.326  1.00  0.66           C  
ATOM   3132  CG2 VAL A 200     -43.302  16.233  53.325  1.00  0.66           C  
ATOM   3133  H   VAL A 200     -41.403  17.136  55.177  1.00  0.66           H  
ATOM   3134  HA  VAL A 200     -43.148  18.816  53.683  1.00  0.66           H  
ATOM   3135  HB  VAL A 200     -43.730  16.421  55.427  1.00  0.66           H  
ATOM   3136 1HG1 VAL A 200     -45.852  16.295  54.239  1.00  0.66           H  
ATOM   3137 2HG1 VAL A 200     -45.709  17.788  55.167  1.00  0.66           H  
ATOM   3138 3HG1 VAL A 200     -45.492  17.832  53.414  1.00  0.66           H  
ATOM   3139 1HG2 VAL A 200     -43.831  15.299  53.252  1.00  0.66           H  
ATOM   3140 2HG2 VAL A 200     -43.444  16.806  52.432  1.00  0.66           H  
ATOM   3141 3HG2 VAL A 200     -42.248  16.047  53.461  1.00  0.66           H  
ATOM   3142  N   ASP A 201     -43.416  19.076  56.982  1.00  0.68           N  
ATOM   3143  CA  ASP A 201     -43.926  19.982  58.015  1.00  0.68           C  
ATOM   3144  C   ASP A 201     -43.448  21.429  57.793  1.00  0.68           C  
ATOM   3145  O   ASP A 201     -44.231  22.372  57.961  1.00  0.68           O  
ATOM   3146  CB  ASP A 201     -43.547  19.498  59.425  1.00  0.68           C  
ATOM   3147  CG  ASP A 201     -44.378  18.243  59.953  1.00  0.68           C  
ATOM   3148  OD1 ASP A 201     -45.413  17.908  59.372  1.00  0.68           O  
ATOM   3149  OD2 ASP A 201     -43.977  17.674  60.943  1.00  0.68           O  
ATOM   3150  H   ASP A 201     -42.797  18.307  57.239  1.00  0.68           H  
ATOM   3151  HA  ASP A 201     -45.004  19.989  57.956  1.00  0.68           H  
ATOM   3152 1HB  ASP A 201     -42.491  19.226  59.425  1.00  0.68           H  
ATOM   3153 2HB  ASP A 201     -43.664  20.317  60.131  1.00  0.68           H  
ATOM   3154  N   LEU A 202     -42.199  21.613  57.342  1.00  0.70           N  
ATOM   3155  CA  LEU A 202     -41.695  22.960  57.056  1.00  0.70           C  
ATOM   3156  C   LEU A 202     -42.522  23.578  55.920  1.00  0.70           C  
ATOM   3157  O   LEU A 202     -42.821  24.782  55.899  1.00  0.70           O  
ATOM   3158  CB  LEU A 202     -40.206  22.917  56.663  1.00  0.70           C  
ATOM   3159  CG  LEU A 202     -39.195  22.556  57.766  1.00  0.70           C  
ATOM   3160  CD1 LEU A 202     -37.834  22.391  57.134  1.00  0.70           C  
ATOM   3161  CD2 LEU A 202     -39.153  23.670  58.811  1.00  0.70           C  
ATOM   3162  H   LEU A 202     -41.583  20.804  57.229  1.00  0.70           H  
ATOM   3163  HA  LEU A 202     -41.808  23.572  57.947  1.00  0.70           H  
ATOM   3164 1HB  LEU A 202     -40.081  22.200  55.862  1.00  0.70           H  
ATOM   3165 2HB  LEU A 202     -39.929  23.896  56.275  1.00  0.70           H  
ATOM   3166  HG  LEU A 202     -39.478  21.613  58.237  1.00  0.70           H  
ATOM   3167 1HD1 LEU A 202     -37.105  22.153  57.865  1.00  0.70           H  
ATOM   3168 2HD1 LEU A 202     -37.864  21.605  56.386  1.00  0.70           H  
ATOM   3169 3HD1 LEU A 202     -37.576  23.307  56.686  1.00  0.70           H  
ATOM   3170 1HD2 LEU A 202     -38.426  23.406  59.576  1.00  0.70           H  
ATOM   3171 2HD2 LEU A 202     -38.859  24.608  58.340  1.00  0.70           H  
ATOM   3172 3HD2 LEU A 202     -40.136  23.785  59.266  1.00  0.70           H  
ATOM   3173  N   ILE A 203     -42.925  22.738  54.981  1.00  0.71           N  
ATOM   3174  CA  ILE A 203     -43.753  23.189  53.881  1.00  0.71           C  
ATOM   3175  C   ILE A 203     -45.195  23.514  54.330  1.00  0.71           C  
ATOM   3176  O   ILE A 203     -45.725  24.585  54.020  1.00  0.71           O  
ATOM   3177  CB  ILE A 203     -43.758  22.129  52.783  1.00  0.71           C  
ATOM   3178  CG1 ILE A 203     -42.357  22.011  52.182  1.00  0.71           C  
ATOM   3179  CG2 ILE A 203     -44.747  22.462  51.749  1.00  0.71           C  
ATOM   3180  CD1 ILE A 203     -42.221  20.823  51.326  1.00  0.71           C  
ATOM   3181  H   ILE A 203     -42.618  21.765  55.021  1.00  0.71           H  
ATOM   3182  HA  ILE A 203     -43.313  24.089  53.479  1.00  0.71           H  
ATOM   3183  HB  ILE A 203     -44.012  21.175  53.207  1.00  0.71           H  
ATOM   3184 1HG1 ILE A 203     -42.153  22.901  51.583  1.00  0.71           H  
ATOM   3185 2HG1 ILE A 203     -41.619  21.955  52.982  1.00  0.71           H  
ATOM   3186 1HG2 ILE A 203     -44.730  21.677  51.015  1.00  0.71           H  
ATOM   3187 2HG2 ILE A 203     -45.738  22.521  52.192  1.00  0.71           H  
ATOM   3188 3HG2 ILE A 203     -44.493  23.420  51.294  1.00  0.71           H  
ATOM   3189 1HD1 ILE A 203     -41.231  20.762  50.903  1.00  0.71           H  
ATOM   3190 2HD1 ILE A 203     -42.409  19.934  51.907  1.00  0.71           H  
ATOM   3191 3HD1 ILE A 203     -42.956  20.903  50.541  1.00  0.71           H  
ATOM   3192  N   LYS A 204     -45.817  22.619  55.107  1.00  0.72           N  
ATOM   3193  CA  LYS A 204     -47.199  22.801  55.578  1.00  0.72           C  
ATOM   3194  C   LYS A 204     -47.369  24.047  56.438  1.00  0.72           C  
ATOM   3195  O   LYS A 204     -48.404  24.711  56.385  1.00  0.72           O  
ATOM   3196  CB  LYS A 204     -47.677  21.590  56.381  1.00  0.72           C  
ATOM   3197  CG  LYS A 204     -47.940  20.312  55.578  1.00  0.72           C  
ATOM   3198  CD  LYS A 204     -48.560  19.232  56.478  1.00  0.72           C  
ATOM   3199  CE  LYS A 204     -47.540  18.811  57.522  1.00  0.72           C  
ATOM   3200  NZ  LYS A 204     -47.953  17.676  58.369  1.00  0.72           N  
ATOM   3201  H   LYS A 204     -45.322  21.764  55.347  1.00  0.72           H  
ATOM   3202  HA  LYS A 204     -47.841  22.911  54.705  1.00  0.72           H  
ATOM   3203 1HB  LYS A 204     -46.925  21.350  57.134  1.00  0.72           H  
ATOM   3204 2HB  LYS A 204     -48.592  21.848  56.911  1.00  0.72           H  
ATOM   3205 1HG  LYS A 204     -48.618  20.529  54.753  1.00  0.72           H  
ATOM   3206 2HG  LYS A 204     -47.006  19.945  55.168  1.00  0.72           H  
ATOM   3207 1HD  LYS A 204     -49.450  19.620  56.972  1.00  0.72           H  
ATOM   3208 2HD  LYS A 204     -48.837  18.366  55.878  1.00  0.72           H  
ATOM   3209 1HE  LYS A 204     -46.631  18.539  57.020  1.00  0.72           H  
ATOM   3210 2HE  LYS A 204     -47.339  19.664  58.169  1.00  0.72           H  
ATOM   3211 1HZ  LYS A 204     -47.146  17.522  59.001  1.00  0.72           H  
ATOM   3212 2HZ  LYS A 204     -48.779  17.899  58.894  1.00  0.72           H  
ATOM   3213 3HZ  LYS A 204     -48.113  16.860  57.810  1.00  0.72           H  
ATOM   3214  N   ASN A 205     -46.330  24.397  57.191  1.00  0.73           N  
ATOM   3215  CA  ASN A 205     -46.365  25.561  58.065  1.00  0.73           C  
ATOM   3216  C   ASN A 205     -45.865  26.828  57.365  1.00  0.73           C  
ATOM   3217  O   ASN A 205     -45.668  27.866  58.000  1.00  0.73           O  
ATOM   3218  CB  ASN A 205     -45.576  25.284  59.323  1.00  0.73           C  
ATOM   3219  CG  ASN A 205     -46.278  24.325  60.245  1.00  0.73           C  
ATOM   3220  OD1 ASN A 205     -47.508  24.368  60.384  1.00  0.73           O  
ATOM   3221  ND2 ASN A 205     -45.530  23.462  60.881  1.00  0.73           N  
ATOM   3222  H   ASN A 205     -45.505  23.795  57.211  1.00  0.73           H  
ATOM   3223  HA  ASN A 205     -47.401  25.742  58.349  1.00  0.73           H  
ATOM   3224 1HB  ASN A 205     -44.621  24.847  59.042  1.00  0.73           H  
ATOM   3225 2HB  ASN A 205     -45.381  26.214  59.848  1.00  0.73           H  
ATOM   3226 1HD2 ASN A 205     -45.949  22.805  61.508  1.00  0.73           H  
ATOM   3227 2HD2 ASN A 205     -44.541  23.457  60.739  1.00  0.73           H  
ATOM   3228  N   LYS A 206     -45.686  26.739  56.046  1.00  0.74           N  
ATOM   3229  CA  LYS A 206     -45.259  27.828  55.182  1.00  0.74           C  
ATOM   3230  C   LYS A 206     -43.902  28.436  55.515  1.00  0.74           C  
ATOM   3231  O   LYS A 206     -43.710  29.653  55.367  1.00  0.74           O  
ATOM   3232  CB  LYS A 206     -46.320  28.931  55.174  1.00  0.74           C  
ATOM   3233  CG  LYS A 206     -47.687  28.470  54.673  1.00  0.74           C  
ATOM   3234  CD  LYS A 206     -48.678  29.624  54.620  1.00  0.74           C  
ATOM   3235  CE  LYS A 206     -50.052  29.153  54.164  1.00  0.74           C  
ATOM   3236  NZ  LYS A 206     -51.042  30.266  54.147  1.00  0.74           N  
ATOM   3237  H   LYS A 206     -45.858  25.854  55.573  1.00  0.74           H  
ATOM   3238  HA  LYS A 206     -45.188  27.423  54.170  1.00  0.74           H  
ATOM   3239 1HB  LYS A 206     -46.445  29.344  56.171  1.00  0.74           H  
ATOM   3240 2HB  LYS A 206     -45.990  29.741  54.527  1.00  0.74           H  
ATOM   3241 1HG  LYS A 206     -47.578  28.045  53.675  1.00  0.74           H  
ATOM   3242 2HG  LYS A 206     -48.077  27.693  55.335  1.00  0.74           H  
ATOM   3243 1HD  LYS A 206     -48.767  30.071  55.611  1.00  0.74           H  
ATOM   3244 2HD  LYS A 206     -48.316  30.385  53.929  1.00  0.74           H  
ATOM   3245 1HE  LYS A 206     -49.971  28.736  53.161  1.00  0.74           H  
ATOM   3246 2HE  LYS A 206     -50.405  28.375  54.842  1.00  0.74           H  
ATOM   3247 1HZ  LYS A 206     -51.939  29.916  53.841  1.00  0.74           H  
ATOM   3248 2HZ  LYS A 206     -51.131  30.652  55.077  1.00  0.74           H  
ATOM   3249 3HZ  LYS A 206     -50.728  30.987  53.513  1.00  0.74           H  
ATOM   3250  N   HIS A 207     -42.944  27.592  55.906  1.00  0.75           N  
ATOM   3251  CA  HIS A 207     -41.594  28.070  56.136  1.00  0.75           C  
ATOM   3252  C   HIS A 207     -40.867  27.877  54.803  1.00  0.75           C  
ATOM   3253  O   HIS A 207     -39.954  28.625  54.450  1.00  0.75           O  
ATOM   3254  CB  HIS A 207     -40.928  27.308  57.289  1.00  0.75           C  
ATOM   3255  CG  HIS A 207     -41.684  27.469  58.586  1.00  0.75           C  
ATOM   3256  ND1 HIS A 207     -41.893  28.697  59.191  1.00  0.75           N  
ATOM   3257  CD2 HIS A 207     -42.280  26.559  59.375  1.00  0.75           C  
ATOM   3258  CE1 HIS A 207     -42.592  28.528  60.296  1.00  0.75           C  
ATOM   3259  NE2 HIS A 207     -42.842  27.239  60.436  1.00  0.75           N  
ATOM   3260  H   HIS A 207     -43.140  26.601  56.025  1.00  0.75           H  
ATOM   3261  HA  HIS A 207     -41.591  29.131  56.382  1.00  0.75           H  
ATOM   3262 1HB  HIS A 207     -40.872  26.246  57.045  1.00  0.75           H  
ATOM   3263 2HB  HIS A 207     -39.910  27.673  57.433  1.00  0.75           H  
ATOM   3264  HD1 HIS A 207     -41.585  29.609  58.841  1.00  0.75           H  
ATOM   3265  HD2 HIS A 207     -42.377  25.480  59.307  1.00  0.75           H  
ATOM   3266  HE1 HIS A 207     -42.859  29.382  60.916  1.00  0.75           H  
ATOM   3267  N   MET A 208     -41.344  26.883  54.038  1.00  0.76           N  
ATOM   3268  CA  MET A 208     -40.798  26.559  52.723  1.00  0.76           C  
ATOM   3269  C   MET A 208     -41.881  26.344  51.656  1.00  0.76           C  
ATOM   3270  O   MET A 208     -42.956  25.821  51.923  1.00  0.76           O  
ATOM   3271  CB  MET A 208     -39.945  25.312  52.807  1.00  0.76           C  
ATOM   3272  CG  MET A 208     -38.701  25.438  53.626  1.00  0.76           C  
ATOM   3273  SD  MET A 208     -37.782  23.927  53.720  1.00  0.76           S  
ATOM   3274  CE  MET A 208     -36.404  24.553  54.614  1.00  0.76           C  
ATOM   3275  H   MET A 208     -42.081  26.300  54.428  1.00  0.76           H  
ATOM   3276  HA  MET A 208     -40.175  27.391  52.397  1.00  0.76           H  
ATOM   3277 1HB  MET A 208     -40.536  24.483  53.202  1.00  0.76           H  
ATOM   3278 2HB  MET A 208     -39.661  25.066  51.819  1.00  0.76           H  
ATOM   3279 1HG  MET A 208     -38.061  26.206  53.194  1.00  0.76           H  
ATOM   3280 2HG  MET A 208     -38.951  25.739  54.640  1.00  0.76           H  
ATOM   3281 1HE  MET A 208     -35.734  23.750  54.841  1.00  0.76           H  
ATOM   3282 2HE  MET A 208     -35.909  25.303  54.013  1.00  0.76           H  
ATOM   3283 3HE  MET A 208     -36.740  25.013  55.539  1.00  0.76           H  
ATOM   3284  N   ASN A 209     -41.572  26.729  50.427  1.00  0.78           N  
ATOM   3285  CA  ASN A 209     -42.451  26.510  49.278  1.00  0.78           C  
ATOM   3286  C   ASN A 209     -42.185  25.146  48.639  1.00  0.78           C  
ATOM   3287  O   ASN A 209     -41.075  24.892  48.168  1.00  0.78           O  
ATOM   3288  CB  ASN A 209     -42.337  27.635  48.268  1.00  0.78           C  
ATOM   3289  CG  ASN A 209     -43.376  27.560  47.143  1.00  0.78           C  
ATOM   3290  OD1 ASN A 209     -43.766  26.504  46.613  1.00  0.78           O  
ATOM   3291  ND2 ASN A 209     -43.845  28.725  46.759  1.00  0.78           N  
ATOM   3292  H   ASN A 209     -40.681  27.182  50.276  1.00  0.78           H  
ATOM   3293  HA  ASN A 209     -43.482  26.494  49.636  1.00  0.78           H  
ATOM   3294 1HB  ASN A 209     -42.447  28.592  48.781  1.00  0.78           H  
ATOM   3295 2HB  ASN A 209     -41.345  27.625  47.822  1.00  0.78           H  
ATOM   3296 1HD2 ASN A 209     -44.528  28.771  46.027  1.00  0.78           H  
ATOM   3297 2HD2 ASN A 209     -43.522  29.566  47.196  1.00  0.78           H  
ATOM   3298  N   ALA A 210     -43.194  24.277  48.600  1.00  0.80           N  
ATOM   3299  CA  ALA A 210     -43.053  22.906  48.085  1.00  0.80           C  
ATOM   3300  C   ALA A 210     -42.468  22.828  46.683  1.00  0.80           C  
ATOM   3301  O   ALA A 210     -41.835  21.832  46.330  1.00  0.80           O  
ATOM   3302  CB  ALA A 210     -44.409  22.228  47.999  1.00  0.80           C  
ATOM   3303  H   ALA A 210     -44.087  24.558  48.983  1.00  0.80           H  
ATOM   3304  HA  ALA A 210     -42.399  22.366  48.767  1.00  0.80           H  
ATOM   3305 1HB  ALA A 210     -44.277  21.206  47.642  1.00  0.80           H  
ATOM   3306 2HB  ALA A 210     -44.888  22.212  48.945  1.00  0.80           H  
ATOM   3307 3HB  ALA A 210     -45.037  22.775  47.294  1.00  0.80           H  
ATOM   3308  N   ASP A 211     -42.707  23.853  45.871  1.00  0.82           N  
ATOM   3309  CA  ASP A 211     -42.275  23.853  44.483  1.00  0.82           C  
ATOM   3310  C   ASP A 211     -40.901  24.477  44.262  1.00  0.82           C  
ATOM   3311  O   ASP A 211     -40.464  24.612  43.118  1.00  0.82           O  
ATOM   3312  CB  ASP A 211     -43.293  24.600  43.623  1.00  0.82           C  
ATOM   3313  CG  ASP A 211     -44.645  23.893  43.542  1.00  0.82           C  
ATOM   3314  OD1 ASP A 211     -44.665  22.690  43.442  1.00  0.82           O  
ATOM   3315  OD2 ASP A 211     -45.644  24.566  43.582  1.00  0.82           O  
ATOM   3316  H   ASP A 211     -43.191  24.674  46.233  1.00  0.82           H  
ATOM   3317  HA  ASP A 211     -42.228  22.819  44.145  1.00  0.82           H  
ATOM   3318 1HB  ASP A 211     -43.447  25.598  44.038  1.00  0.82           H  
ATOM   3319 2HB  ASP A 211     -42.899  24.721  42.616  1.00  0.82           H  
ATOM   3320  N   THR A 212     -40.217  24.885  45.328  1.00  0.84           N  
ATOM   3321  CA  THR A 212     -38.925  25.531  45.145  1.00  0.84           C  
ATOM   3322  C   THR A 212     -37.974  24.683  44.309  1.00  0.84           C  
ATOM   3323  O   THR A 212     -37.585  23.580  44.711  1.00  0.84           O  
ATOM   3324  CB  THR A 212     -38.220  25.749  46.495  1.00  0.84           C  
ATOM   3325  OG1 THR A 212     -39.052  26.505  47.368  1.00  0.84           O  
ATOM   3326  CG2 THR A 212     -36.910  26.452  46.288  1.00  0.84           C  
ATOM   3327  H   THR A 212     -40.587  24.757  46.272  1.00  0.84           H  
ATOM   3328  HA  THR A 212     -39.076  26.488  44.646  1.00  0.84           H  
ATOM   3329  HB  THR A 212     -38.025  24.782  46.951  1.00  0.84           H  
ATOM   3330  HG1 THR A 212     -39.774  25.913  47.670  1.00  0.84           H  
ATOM   3331 1HG2 THR A 212     -36.432  26.556  47.234  1.00  0.84           H  
ATOM   3332 2HG2 THR A 212     -36.282  25.856  45.642  1.00  0.84           H  
ATOM   3333 3HG2 THR A 212     -37.071  27.426  45.841  1.00  0.84           H  
ATOM   3334  N   ASP A 213     -37.548  25.216  43.167  1.00  0.84           N  
ATOM   3335  CA  ASP A 213     -36.545  24.543  42.362  1.00  0.84           C  
ATOM   3336  C   ASP A 213     -35.210  25.231  42.626  1.00  0.84           C  
ATOM   3337  O   ASP A 213     -35.145  26.154  43.444  1.00  0.84           O  
ATOM   3338  CB  ASP A 213     -36.907  24.515  40.875  1.00  0.84           C  
ATOM   3339  CG  ASP A 213     -36.934  25.864  40.143  1.00  0.84           C  
ATOM   3340  OD1 ASP A 213     -36.389  26.832  40.644  1.00  0.84           O  
ATOM   3341  OD2 ASP A 213     -37.493  25.908  39.068  1.00  0.84           O  
ATOM   3342  H   ASP A 213     -37.929  26.098  42.866  1.00  0.84           H  
ATOM   3343  HA  ASP A 213     -36.466  23.506  42.690  1.00  0.84           H  
ATOM   3344 1HB  ASP A 213     -36.217  23.856  40.353  1.00  0.84           H  
ATOM   3345 2HB  ASP A 213     -37.900  24.062  40.775  1.00  0.84           H  
ATOM   3346  N   TYR A 214     -34.153  24.816  41.935  1.00  0.84           N  
ATOM   3347  CA  TYR A 214     -32.852  25.422  42.178  1.00  0.84           C  
ATOM   3348  C   TYR A 214     -32.819  26.915  41.897  1.00  0.84           C  
ATOM   3349  O   TYR A 214     -32.318  27.689  42.716  1.00  0.84           O  
ATOM   3350  CB  TYR A 214     -31.744  24.758  41.380  1.00  0.84           C  
ATOM   3351  CG  TYR A 214     -30.487  25.424  41.682  1.00  0.84           C  
ATOM   3352  CD1 TYR A 214     -29.857  25.106  42.853  1.00  0.84           C  
ATOM   3353  CD2 TYR A 214     -29.975  26.386  40.834  1.00  0.84           C  
ATOM   3354  CE1 TYR A 214     -28.725  25.742  43.194  1.00  0.84           C  
ATOM   3355  CE2 TYR A 214     -28.826  27.035  41.173  1.00  0.84           C  
ATOM   3356  CZ  TYR A 214     -28.200  26.725  42.356  1.00  0.84           C  
ATOM   3357  OH  TYR A 214     -27.059  27.375  42.729  1.00  0.84           O  
ATOM   3358  H   TYR A 214     -34.247  24.072  41.261  1.00  0.84           H  
ATOM   3359  HA  TYR A 214     -32.620  25.301  43.235  1.00  0.84           H  
ATOM   3360 1HB  TYR A 214     -31.654  23.705  41.642  1.00  0.84           H  
ATOM   3361 2HB  TYR A 214     -31.940  24.838  40.312  1.00  0.84           H  
ATOM   3362  HD1 TYR A 214     -30.277  24.347  43.513  1.00  0.84           H  
ATOM   3363  HD2 TYR A 214     -30.491  26.635  39.906  1.00  0.84           H  
ATOM   3364  HE1 TYR A 214     -28.246  25.481  44.120  1.00  0.84           H  
ATOM   3365  HE2 TYR A 214     -28.417  27.801  40.516  1.00  0.84           H  
ATOM   3366  HH  TYR A 214     -26.960  28.207  42.210  1.00  0.84           H  
ATOM   3367  N   SER A 215     -33.322  27.314  40.726  1.00  0.82           N  
ATOM   3368  CA  SER A 215     -33.280  28.704  40.300  1.00  0.82           C  
ATOM   3369  C   SER A 215     -34.031  29.602  41.270  1.00  0.82           C  
ATOM   3370  O   SER A 215     -33.578  30.705  41.587  1.00  0.82           O  
ATOM   3371  CB  SER A 215     -33.875  28.835  38.912  1.00  0.82           C  
ATOM   3372  OG  SER A 215     -33.084  28.182  37.950  1.00  0.82           O  
ATOM   3373  H   SER A 215     -33.762  26.631  40.124  1.00  0.82           H  
ATOM   3374  HA  SER A 215     -32.237  29.023  40.271  1.00  0.82           H  
ATOM   3375 1HB  SER A 215     -34.881  28.402  38.915  1.00  0.82           H  
ATOM   3376 2HB  SER A 215     -33.975  29.887  38.656  1.00  0.82           H  
ATOM   3377  HG  SER A 215     -33.558  28.273  37.118  1.00  0.82           H  
ATOM   3378  N   ILE A 216     -35.169  29.128  41.777  1.00  0.80           N  
ATOM   3379  CA  ILE A 216     -35.913  29.925  42.740  1.00  0.80           C  
ATOM   3380  C   ILE A 216     -35.092  30.121  44.005  1.00  0.80           C  
ATOM   3381  O   ILE A 216     -35.008  31.235  44.532  1.00  0.80           O  
ATOM   3382  CB  ILE A 216     -37.249  29.259  43.127  1.00  0.80           C  
ATOM   3383  CG1 ILE A 216     -38.222  29.267  41.955  1.00  0.80           C  
ATOM   3384  CG2 ILE A 216     -37.838  29.968  44.336  1.00  0.80           C  
ATOM   3385  CD1 ILE A 216     -39.447  28.391  42.167  1.00  0.80           C  
ATOM   3386  H   ILE A 216     -35.528  28.218  41.466  1.00  0.80           H  
ATOM   3387  HA  ILE A 216     -36.119  30.897  42.307  1.00  0.80           H  
ATOM   3388  HB  ILE A 216     -37.061  28.213  43.379  1.00  0.80           H  
ATOM   3389 1HG1 ILE A 216     -38.553  30.288  41.783  1.00  0.80           H  
ATOM   3390 2HG1 ILE A 216     -37.699  28.915  41.061  1.00  0.80           H  
ATOM   3391 1HG2 ILE A 216     -38.766  29.481  44.630  1.00  0.80           H  
ATOM   3392 2HG2 ILE A 216     -37.132  29.913  45.146  1.00  0.80           H  
ATOM   3393 3HG2 ILE A 216     -38.033  31.012  44.094  1.00  0.80           H  
ATOM   3394 1HD1 ILE A 216     -40.087  28.453  41.287  1.00  0.80           H  
ATOM   3395 2HD1 ILE A 216     -39.147  27.367  42.308  1.00  0.80           H  
ATOM   3396 3HD1 ILE A 216     -39.996  28.734  43.041  1.00  0.80           H  
ATOM   3397  N   ALA A 217     -34.495  29.041  44.508  1.00  0.77           N  
ATOM   3398  CA  ALA A 217     -33.697  29.126  45.718  1.00  0.77           C  
ATOM   3399  C   ALA A 217     -32.487  30.028  45.557  1.00  0.77           C  
ATOM   3400  O   ALA A 217     -32.159  30.826  46.446  1.00  0.77           O  
ATOM   3401  CB  ALA A 217     -33.231  27.749  46.102  1.00  0.77           C  
ATOM   3402  H   ALA A 217     -34.597  28.137  44.038  1.00  0.77           H  
ATOM   3403  HA  ALA A 217     -34.315  29.543  46.500  1.00  0.77           H  
ATOM   3404 1HB  ALA A 217     -32.658  27.829  47.019  1.00  0.77           H  
ATOM   3405 2HB  ALA A 217     -34.087  27.104  46.251  1.00  0.77           H  
ATOM   3406 3HB  ALA A 217     -32.604  27.339  45.311  1.00  0.77           H  
ATOM   3407  N   GLU A 218     -31.823  29.918  44.412  1.00  0.73           N  
ATOM   3408  CA  GLU A 218     -30.629  30.698  44.172  1.00  0.73           C  
ATOM   3409  C   GLU A 218     -30.977  32.166  44.076  1.00  0.73           C  
ATOM   3410  O   GLU A 218     -30.339  33.005  44.718  1.00  0.73           O  
ATOM   3411  CB  GLU A 218     -29.926  30.219  42.901  1.00  0.73           C  
ATOM   3412  CG  GLU A 218     -28.608  30.919  42.597  1.00  0.73           C  
ATOM   3413  CD  GLU A 218     -27.895  30.376  41.370  1.00  0.73           C  
ATOM   3414  OE1 GLU A 218     -28.431  30.460  40.290  1.00  0.73           O  
ATOM   3415  OE2 GLU A 218     -26.816  29.829  41.537  1.00  0.73           O  
ATOM   3416  H   GLU A 218     -32.133  29.247  43.710  1.00  0.73           H  
ATOM   3417  HA  GLU A 218     -29.952  30.561  45.015  1.00  0.73           H  
ATOM   3418 1HB  GLU A 218     -29.732  29.155  42.993  1.00  0.73           H  
ATOM   3419 2HB  GLU A 218     -30.592  30.351  42.047  1.00  0.73           H  
ATOM   3420 1HG  GLU A 218     -28.818  31.971  42.437  1.00  0.73           H  
ATOM   3421 2HG  GLU A 218     -27.950  30.834  43.462  1.00  0.73           H  
ATOM   3422  N   ALA A 219     -32.003  32.484  43.285  1.00  0.70           N  
ATOM   3423  CA  ALA A 219     -32.404  33.862  43.109  1.00  0.70           C  
ATOM   3424  C   ALA A 219     -32.856  34.482  44.419  1.00  0.70           C  
ATOM   3425  O   ALA A 219     -32.469  35.605  44.732  1.00  0.70           O  
ATOM   3426  CB  ALA A 219     -33.527  33.938  42.096  1.00  0.70           C  
ATOM   3427  H   ALA A 219     -32.509  31.757  42.779  1.00  0.70           H  
ATOM   3428  HA  ALA A 219     -31.546  34.421  42.742  1.00  0.70           H  
ATOM   3429 1HB  ALA A 219     -33.813  34.972  41.947  1.00  0.70           H  
ATOM   3430 2HB  ALA A 219     -33.193  33.508  41.152  1.00  0.70           H  
ATOM   3431 3HB  ALA A 219     -34.382  33.369  42.469  1.00  0.70           H  
ATOM   3432  N   ALA A 220     -33.635  33.744  45.213  1.00  0.67           N  
ATOM   3433  CA  ALA A 220     -34.112  34.266  46.484  1.00  0.67           C  
ATOM   3434  C   ALA A 220     -32.943  34.577  47.415  1.00  0.67           C  
ATOM   3435  O   ALA A 220     -32.922  35.589  48.135  1.00  0.67           O  
ATOM   3436  CB  ALA A 220     -35.047  33.264  47.116  1.00  0.67           C  
ATOM   3437  H   ALA A 220     -33.936  32.809  44.928  1.00  0.67           H  
ATOM   3438  HA  ALA A 220     -34.653  35.194  46.294  1.00  0.67           H  
ATOM   3439 1HB  ALA A 220     -35.426  33.658  48.058  1.00  0.67           H  
ATOM   3440 2HB  ALA A 220     -35.880  33.067  46.441  1.00  0.67           H  
ATOM   3441 3HB  ALA A 220     -34.504  32.336  47.301  1.00  0.67           H  
ATOM   3442  N   PHE A 221     -31.923  33.725  47.389  1.00  0.65           N  
ATOM   3443  CA  PHE A 221     -30.768  33.989  48.219  1.00  0.65           C  
ATOM   3444  C   PHE A 221     -30.063  35.253  47.716  1.00  0.65           C  
ATOM   3445  O   PHE A 221     -29.792  36.186  48.474  1.00  0.65           O  
ATOM   3446  CB  PHE A 221     -29.786  32.825  48.195  1.00  0.65           C  
ATOM   3447  CG  PHE A 221     -28.654  33.032  49.150  1.00  0.65           C  
ATOM   3448  CD1 PHE A 221     -28.842  32.738  50.488  1.00  0.65           C  
ATOM   3449  CD2 PHE A 221     -27.428  33.546  48.753  1.00  0.65           C  
ATOM   3450  CE1 PHE A 221     -27.846  32.937  51.390  1.00  0.65           C  
ATOM   3451  CE2 PHE A 221     -26.431  33.746  49.686  1.00  0.65           C  
ATOM   3452  CZ  PHE A 221     -26.642  33.442  50.994  1.00  0.65           C  
ATOM   3453  H   PHE A 221     -31.955  32.876  46.818  1.00  0.65           H  
ATOM   3454  HA  PHE A 221     -31.099  34.152  49.247  1.00  0.65           H  
ATOM   3455 1HB  PHE A 221     -30.302  31.899  48.454  1.00  0.65           H  
ATOM   3456 2HB  PHE A 221     -29.378  32.705  47.189  1.00  0.65           H  
ATOM   3457  HD1 PHE A 221     -29.807  32.343  50.823  1.00  0.65           H  
ATOM   3458  HD2 PHE A 221     -27.265  33.799  47.701  1.00  0.65           H  
ATOM   3459  HE1 PHE A 221     -28.021  32.699  52.422  1.00  0.65           H  
ATOM   3460  HE2 PHE A 221     -25.486  34.152  49.394  1.00  0.65           H  
ATOM   3461  HZ  PHE A 221     -25.854  33.605  51.718  1.00  0.65           H  
ATOM   3462  N   ASN A 222     -29.797  35.292  46.405  1.00  0.63           N  
ATOM   3463  CA  ASN A 222     -29.059  36.383  45.770  1.00  0.63           C  
ATOM   3464  C   ASN A 222     -29.736  37.749  45.898  1.00  0.63           C  
ATOM   3465  O   ASN A 222     -29.066  38.778  45.977  1.00  0.63           O  
ATOM   3466  CB  ASN A 222     -28.802  36.058  44.321  1.00  0.63           C  
ATOM   3467  CG  ASN A 222     -27.740  35.005  44.170  1.00  0.63           C  
ATOM   3468  OD1 ASN A 222     -26.993  34.716  45.107  1.00  0.63           O  
ATOM   3469  ND2 ASN A 222     -27.640  34.444  42.999  1.00  0.63           N  
ATOM   3470  H   ASN A 222     -30.090  34.508  45.821  1.00  0.63           H  
ATOM   3471  HA  ASN A 222     -28.090  36.451  46.255  1.00  0.63           H  
ATOM   3472 1HB  ASN A 222     -29.724  35.698  43.866  1.00  0.63           H  
ATOM   3473 2HB  ASN A 222     -28.501  36.956  43.790  1.00  0.63           H  
ATOM   3474 1HD2 ASN A 222     -26.943  33.746  42.837  1.00  0.63           H  
ATOM   3475 2HD2 ASN A 222     -28.260  34.709  42.263  1.00  0.63           H  
ATOM   3476  N   LYS A 223     -31.064  37.762  45.955  1.00  0.62           N  
ATOM   3477  CA  LYS A 223     -31.823  38.997  46.099  1.00  0.62           C  
ATOM   3478  C   LYS A 223     -31.947  39.448  47.553  1.00  0.62           C  
ATOM   3479  O   LYS A 223     -32.493  40.520  47.824  1.00  0.62           O  
ATOM   3480  CB  LYS A 223     -33.227  38.840  45.518  1.00  0.62           C  
ATOM   3481  CG  LYS A 223     -33.303  38.675  44.008  1.00  0.62           C  
ATOM   3482  CD  LYS A 223     -34.748  38.489  43.571  1.00  0.62           C  
ATOM   3483  CE  LYS A 223     -34.871  38.322  42.070  1.00  0.62           C  
ATOM   3484  NZ  LYS A 223     -36.291  38.138  41.655  1.00  0.62           N  
ATOM   3485  H   LYS A 223     -31.571  36.884  45.841  1.00  0.62           H  
ATOM   3486  HA  LYS A 223     -31.304  39.783  45.550  1.00  0.62           H  
ATOM   3487 1HB  LYS A 223     -33.683  37.945  45.951  1.00  0.62           H  
ATOM   3488 2HB  LYS A 223     -33.844  39.690  45.804  1.00  0.62           H  
ATOM   3489 1HG  LYS A 223     -32.900  39.566  43.529  1.00  0.62           H  
ATOM   3490 2HG  LYS A 223     -32.714  37.821  43.694  1.00  0.62           H  
ATOM   3491 1HD  LYS A 223     -35.153  37.597  44.063  1.00  0.62           H  
ATOM   3492 2HD  LYS A 223     -35.341  39.346  43.890  1.00  0.62           H  
ATOM   3493 1HE  LYS A 223     -34.468  39.204  41.575  1.00  0.62           H  
ATOM   3494 2HE  LYS A 223     -34.297  37.450  41.762  1.00  0.62           H  
ATOM   3495 1HZ  LYS A 223     -36.341  38.026  40.652  1.00  0.62           H  
ATOM   3496 2HZ  LYS A 223     -36.669  37.316  42.107  1.00  0.62           H  
ATOM   3497 3HZ  LYS A 223     -36.829  38.948  41.932  1.00  0.62           H  
ATOM   3498  N   GLY A 224     -31.480  38.624  48.495  1.00  0.61           N  
ATOM   3499  CA  GLY A 224     -31.602  38.934  49.908  1.00  0.61           C  
ATOM   3500  C   GLY A 224     -32.990  38.619  50.468  1.00  0.61           C  
ATOM   3501  O   GLY A 224     -33.371  39.164  51.505  1.00  0.61           O  
ATOM   3502  H   GLY A 224     -31.002  37.759  48.244  1.00  0.61           H  
ATOM   3503 1HA  GLY A 224     -30.853  38.360  50.455  1.00  0.61           H  
ATOM   3504 2HA  GLY A 224     -31.373  39.985  50.067  1.00  0.61           H  
ATOM   3505  N   GLU A 225     -33.761  37.770  49.773  1.00  0.61           N  
ATOM   3506  CA  GLU A 225     -35.109  37.433  50.219  1.00  0.61           C  
ATOM   3507  C   GLU A 225     -35.051  36.272  51.201  1.00  0.61           C  
ATOM   3508  O   GLU A 225     -35.909  36.152  52.081  1.00  0.61           O  
ATOM   3509  CB  GLU A 225     -35.997  37.060  49.036  1.00  0.61           C  
ATOM   3510  CG  GLU A 225     -36.217  38.179  48.027  1.00  0.61           C  
ATOM   3511  CD  GLU A 225     -37.080  37.763  46.849  1.00  0.61           C  
ATOM   3512  OE1 GLU A 225     -37.572  36.659  46.856  1.00  0.61           O  
ATOM   3513  OE2 GLU A 225     -37.228  38.545  45.934  1.00  0.61           O  
ATOM   3514  H   GLU A 225     -33.400  37.310  48.940  1.00  0.61           H  
ATOM   3515  HA  GLU A 225     -35.540  38.296  50.725  1.00  0.61           H  
ATOM   3516 1HB  GLU A 225     -35.554  36.220  48.508  1.00  0.61           H  
ATOM   3517 2HB  GLU A 225     -36.971  36.735  49.403  1.00  0.61           H  
ATOM   3518 1HG  GLU A 225     -36.694  39.015  48.534  1.00  0.61           H  
ATOM   3519 2HG  GLU A 225     -35.250  38.517  47.671  1.00  0.61           H  
ATOM   3520  N   THR A 226     -34.040  35.420  51.038  1.00  0.61           N  
ATOM   3521  CA  THR A 226     -33.868  34.281  51.929  1.00  0.61           C  
ATOM   3522  C   THR A 226     -32.521  34.321  52.632  1.00  0.61           C  
ATOM   3523  O   THR A 226     -31.478  34.519  52.010  1.00  0.61           O  
ATOM   3524  CB  THR A 226     -34.011  32.968  51.184  1.00  0.61           C  
ATOM   3525  OG1 THR A 226     -35.317  32.898  50.601  1.00  0.61           O  
ATOM   3526  CG2 THR A 226     -33.847  31.837  52.136  1.00  0.61           C  
ATOM   3527  H   THR A 226     -33.408  35.563  50.252  1.00  0.61           H  
ATOM   3528  HA  THR A 226     -34.640  34.317  52.695  1.00  0.61           H  
ATOM   3529  HB  THR A 226     -33.258  32.902  50.394  1.00  0.61           H  
ATOM   3530  HG1 THR A 226     -35.976  32.872  51.312  1.00  0.61           H  
ATOM   3531 1HG2 THR A 226     -33.949  30.922  51.619  1.00  0.61           H  
ATOM   3532 2HG2 THR A 226     -32.882  31.883  52.565  1.00  0.61           H  
ATOM   3533 3HG2 THR A 226     -34.600  31.898  52.923  1.00  0.61           H  
ATOM   3534  N   ALA A 227     -32.557  34.168  53.947  1.00  0.61           N  
ATOM   3535  CA  ALA A 227     -31.368  34.192  54.781  1.00  0.61           C  
ATOM   3536  C   ALA A 227     -30.387  33.053  54.515  1.00  0.61           C  
ATOM   3537  O   ALA A 227     -29.173  33.254  54.545  1.00  0.61           O  
ATOM   3538  CB  ALA A 227     -31.786  34.165  56.223  1.00  0.61           C  
ATOM   3539  H   ALA A 227     -33.463  33.998  54.385  1.00  0.61           H  
ATOM   3540  HA  ALA A 227     -30.846  35.116  54.578  1.00  0.61           H  
ATOM   3541 1HB  ALA A 227     -30.904  34.246  56.827  1.00  0.61           H  
ATOM   3542 2HB  ALA A 227     -32.439  35.009  56.416  1.00  0.61           H  
ATOM   3543 3HB  ALA A 227     -32.306  33.235  56.438  1.00  0.61           H  
ATOM   3544  N   MET A 228     -30.897  31.854  54.251  1.00  0.61           N  
ATOM   3545  CA  MET A 228     -30.039  30.699  54.033  1.00  0.61           C  
ATOM   3546  C   MET A 228     -30.426  29.835  52.851  1.00  0.61           C  
ATOM   3547  O   MET A 228     -31.594  29.764  52.452  1.00  0.61           O  
ATOM   3548  CB  MET A 228     -30.077  29.798  55.241  1.00  0.61           C  
ATOM   3549  CG  MET A 228     -29.695  30.419  56.490  1.00  0.61           C  
ATOM   3550  SD  MET A 228     -29.953  29.355  57.850  1.00  0.61           S  
ATOM   3551  CE  MET A 228     -31.711  29.477  58.025  1.00  0.61           C  
ATOM   3552  H   MET A 228     -31.902  31.713  54.286  1.00  0.61           H  
ATOM   3553  HA  MET A 228     -29.032  31.051  53.863  1.00  0.61           H  
ATOM   3554 1HB  MET A 228     -31.073  29.396  55.364  1.00  0.61           H  
ATOM   3555 2HB  MET A 228     -29.406  28.978  55.062  1.00  0.61           H  
ATOM   3556 1HG  MET A 228     -28.670  30.731  56.468  1.00  0.61           H  
ATOM   3557 2HG  MET A 228     -30.321  31.271  56.619  1.00  0.61           H  
ATOM   3558 1HE  MET A 228     -32.056  28.848  58.839  1.00  0.61           H  
ATOM   3559 2HE  MET A 228     -31.994  30.504  58.214  1.00  0.61           H  
ATOM   3560 3HE  MET A 228     -32.159  29.164  57.117  1.00  0.61           H  
ATOM   3561  N   THR A 229     -29.447  29.102  52.346  1.00  0.63           N  
ATOM   3562  CA  THR A 229     -29.720  28.112  51.323  1.00  0.63           C  
ATOM   3563  C   THR A 229     -28.737  26.952  51.451  1.00  0.63           C  
ATOM   3564  O   THR A 229     -27.636  27.109  51.971  1.00  0.63           O  
ATOM   3565  CB  THR A 229     -29.656  28.735  49.918  1.00  0.63           C  
ATOM   3566  OG1 THR A 229     -30.147  27.792  48.965  1.00  0.63           O  
ATOM   3567  CG2 THR A 229     -28.210  29.141  49.568  1.00  0.63           C  
ATOM   3568  H   THR A 229     -28.496  29.250  52.686  1.00  0.63           H  
ATOM   3569  HA  THR A 229     -30.725  27.717  51.465  1.00  0.63           H  
ATOM   3570  HB  THR A 229     -30.295  29.620  49.891  1.00  0.63           H  
ATOM   3571  HG1 THR A 229     -31.112  27.673  49.141  1.00  0.63           H  
ATOM   3572 1HG2 THR A 229     -28.185  29.587  48.574  1.00  0.63           H  
ATOM   3573 2HG2 THR A 229     -27.855  29.868  50.300  1.00  0.63           H  
ATOM   3574 3HG2 THR A 229     -27.571  28.259  49.588  1.00  0.63           H  
ATOM   3575  N   ILE A 230     -29.134  25.786  50.986  1.00  0.66           N  
ATOM   3576  CA  ILE A 230     -28.229  24.645  50.956  1.00  0.66           C  
ATOM   3577  C   ILE A 230     -27.721  24.467  49.545  1.00  0.66           C  
ATOM   3578  O   ILE A 230     -28.506  24.397  48.597  1.00  0.66           O  
ATOM   3579  CB  ILE A 230     -28.881  23.372  51.509  1.00  0.66           C  
ATOM   3580  CG1 ILE A 230     -29.209  23.589  52.989  1.00  0.66           C  
ATOM   3581  CG2 ILE A 230     -27.996  22.203  51.274  1.00  0.66           C  
ATOM   3582  CD1 ILE A 230     -30.064  22.519  53.607  1.00  0.66           C  
ATOM   3583  H   ILE A 230     -30.059  25.709  50.594  1.00  0.66           H  
ATOM   3584  HA  ILE A 230     -27.375  24.863  51.590  1.00  0.66           H  
ATOM   3585  HB  ILE A 230     -29.830  23.200  50.998  1.00  0.66           H  
ATOM   3586 1HG1 ILE A 230     -28.276  23.654  53.540  1.00  0.66           H  
ATOM   3587 2HG1 ILE A 230     -29.716  24.523  53.086  1.00  0.66           H  
ATOM   3588 1HG2 ILE A 230     -28.464  21.295  51.657  1.00  0.66           H  
ATOM   3589 2HG2 ILE A 230     -27.833  22.106  50.207  1.00  0.66           H  
ATOM   3590 3HG2 ILE A 230     -27.054  22.367  51.769  1.00  0.66           H  
ATOM   3591 1HD1 ILE A 230     -30.247  22.760  54.655  1.00  0.66           H  
ATOM   3592 2HD1 ILE A 230     -31.011  22.461  53.079  1.00  0.66           H  
ATOM   3593 3HD1 ILE A 230     -29.556  21.559  53.539  1.00  0.66           H  
ATOM   3594  N   ASN A 231     -26.403  24.449  49.390  1.00  0.70           N  
ATOM   3595  CA  ASN A 231     -25.877  24.405  48.037  1.00  0.70           C  
ATOM   3596  C   ASN A 231     -24.449  23.902  47.949  1.00  0.70           C  
ATOM   3597  O   ASN A 231     -23.781  23.690  48.965  1.00  0.70           O  
ATOM   3598  CB  ASN A 231     -25.951  25.797  47.459  1.00  0.70           C  
ATOM   3599  CG  ASN A 231     -26.202  25.872  46.032  1.00  0.70           C  
ATOM   3600  OD1 ASN A 231     -25.861  24.974  45.249  1.00  0.70           O  
ATOM   3601  ND2 ASN A 231     -26.773  26.977  45.645  1.00  0.70           N  
ATOM   3602  H   ASN A 231     -25.801  24.496  50.213  1.00  0.70           H  
ATOM   3603  HA  ASN A 231     -26.488  23.735  47.453  1.00  0.70           H  
ATOM   3604 1HB  ASN A 231     -26.690  26.397  47.989  1.00  0.70           H  
ATOM   3605 2HB  ASN A 231     -24.990  26.247  47.609  1.00  0.70           H  
ATOM   3606 1HD2 ASN A 231     -26.945  27.129  44.670  1.00  0.70           H  
ATOM   3607 2HD2 ASN A 231     -27.015  27.677  46.312  1.00  0.70           H  
ATOM   3608  N   GLY A 232     -23.997  23.680  46.713  1.00  0.75           N  
ATOM   3609  CA  GLY A 232     -22.637  23.227  46.473  1.00  0.75           C  
ATOM   3610  C   GLY A 232     -21.713  24.418  46.255  1.00  0.75           C  
ATOM   3611  O   GLY A 232     -22.185  25.540  46.066  1.00  0.75           O  
ATOM   3612  H   GLY A 232     -24.618  23.877  45.933  1.00  0.75           H  
ATOM   3613 1HA  GLY A 232     -22.301  22.634  47.325  1.00  0.75           H  
ATOM   3614 2HA  GLY A 232     -22.637  22.580  45.601  1.00  0.75           H  
ATOM   3615  N   PRO A 233     -20.396  24.184  46.164  1.00  0.81           N  
ATOM   3616  CA  PRO A 233     -19.366  25.191  45.970  1.00  0.81           C  
ATOM   3617  C   PRO A 233     -19.449  25.909  44.644  1.00  0.81           C  
ATOM   3618  O   PRO A 233     -19.039  27.060  44.495  1.00  0.81           O  
ATOM   3619  CB  PRO A 233     -18.090  24.362  46.057  1.00  0.81           C  
ATOM   3620  CG  PRO A 233     -18.518  22.945  45.693  1.00  0.81           C  
ATOM   3621  CD  PRO A 233     -19.900  22.804  46.242  1.00  0.81           C  
ATOM   3622  HA  PRO A 233     -19.445  25.894  46.785  1.00  0.81           H  
ATOM   3623 1HB  PRO A 233     -17.335  24.777  45.374  1.00  0.81           H  
ATOM   3624 2HB  PRO A 233     -17.681  24.421  47.071  1.00  0.81           H  
ATOM   3625 1HG  PRO A 233     -18.476  22.809  44.599  1.00  0.81           H  
ATOM   3626 2HG  PRO A 233     -17.838  22.202  46.123  1.00  0.81           H  
ATOM   3627 1HD  PRO A 233     -20.461  22.120  45.591  1.00  0.81           H  
ATOM   3628 2HD  PRO A 233     -19.874  22.461  47.291  1.00  0.81           H  
ATOM   3629  N   TRP A 234     -20.077  25.262  43.688  1.00  0.87           N  
ATOM   3630  CA  TRP A 234     -20.227  25.814  42.364  1.00  0.87           C  
ATOM   3631  C   TRP A 234     -21.128  27.038  42.330  1.00  0.87           C  
ATOM   3632  O   TRP A 234     -21.077  27.829  41.388  1.00  0.87           O  
ATOM   3633  CB  TRP A 234     -20.704  24.706  41.438  1.00  0.87           C  
ATOM   3634  CG  TRP A 234     -21.938  23.997  41.905  1.00  0.87           C  
ATOM   3635  CD1 TRP A 234     -21.953  22.858  42.658  1.00  0.87           C  
ATOM   3636  CD2 TRP A 234     -23.319  24.313  41.635  1.00  0.87           C  
ATOM   3637  NE1 TRP A 234     -23.242  22.451  42.876  1.00  0.87           N  
ATOM   3638  CE2 TRP A 234     -24.092  23.322  42.257  1.00  0.87           C  
ATOM   3639  CE3 TRP A 234     -23.958  25.329  40.920  1.00  0.87           C  
ATOM   3640  CZ2 TRP A 234     -25.465  23.312  42.180  1.00  0.87           C  
ATOM   3641  CZ3 TRP A 234     -25.338  25.311  40.842  1.00  0.87           C  
ATOM   3642  CH2 TRP A 234     -26.066  24.320  41.455  1.00  0.87           C  
ATOM   3643  H   TRP A 234     -20.421  24.333  43.860  1.00  0.87           H  
ATOM   3644  HA  TRP A 234     -19.240  26.118  42.017  1.00  0.87           H  
ATOM   3645 1HB  TRP A 234     -20.903  25.120  40.449  1.00  0.87           H  
ATOM   3646 2HB  TRP A 234     -19.910  23.964  41.326  1.00  0.87           H  
ATOM   3647  HD1 TRP A 234     -21.065  22.341  43.024  1.00  0.87           H  
ATOM   3648  HE1 TRP A 234     -23.516  21.629  43.394  1.00  0.87           H  
ATOM   3649  HE3 TRP A 234     -23.380  26.111  40.426  1.00  0.87           H  
ATOM   3650  HZ2 TRP A 234     -26.068  22.541  42.655  1.00  0.87           H  
ATOM   3651  HZ3 TRP A 234     -25.834  26.101  40.278  1.00  0.87           H  
ATOM   3652  HH2 TRP A 234     -27.146  24.327  41.364  1.00  0.87           H  
ATOM   3653  N   ALA A 235     -21.953  27.208  43.361  1.00  0.92           N  
ATOM   3654  CA  ALA A 235     -22.850  28.343  43.430  1.00  0.92           C  
ATOM   3655  C   ALA A 235     -22.164  29.587  43.983  1.00  0.92           C  
ATOM   3656  O   ALA A 235     -22.730  30.685  43.937  1.00  0.92           O  
ATOM   3657  CB  ALA A 235     -24.027  28.004  44.297  1.00  0.92           C  
ATOM   3658  H   ALA A 235     -21.957  26.543  44.138  1.00  0.92           H  
ATOM   3659  HA  ALA A 235     -23.198  28.562  42.421  1.00  0.92           H  
ATOM   3660 1HB  ALA A 235     -24.719  28.845  44.322  1.00  0.92           H  
ATOM   3661 2HB  ALA A 235     -24.526  27.127  43.877  1.00  0.92           H  
ATOM   3662 3HB  ALA A 235     -23.679  27.779  45.307  1.00  0.92           H  
ATOM   3663  N   TRP A 236     -20.945  29.445  44.501  1.00  0.94           N  
ATOM   3664  CA  TRP A 236     -20.307  30.588  45.133  1.00  0.94           C  
ATOM   3665  C   TRP A 236     -20.076  31.707  44.145  1.00  0.94           C  
ATOM   3666  O   TRP A 236     -20.266  32.865  44.482  1.00  0.94           O  
ATOM   3667  CB  TRP A 236     -18.996  30.195  45.782  1.00  0.94           C  
ATOM   3668  CG  TRP A 236     -19.183  29.294  46.928  1.00  0.94           C  
ATOM   3669  CD1 TRP A 236     -20.316  29.112  47.672  1.00  0.94           C  
ATOM   3670  CD2 TRP A 236     -18.205  28.396  47.448  1.00  0.94           C  
ATOM   3671  NE1 TRP A 236     -20.103  28.149  48.614  1.00  0.94           N  
ATOM   3672  CE2 TRP A 236     -18.808  27.697  48.492  1.00  0.94           C  
ATOM   3673  CE3 TRP A 236     -16.880  28.114  47.099  1.00  0.94           C  
ATOM   3674  CZ2 TRP A 236     -18.132  26.719  49.186  1.00  0.94           C  
ATOM   3675  CZ3 TRP A 236     -16.204  27.146  47.788  1.00  0.94           C  
ATOM   3676  CH2 TRP A 236     -16.806  26.462  48.796  1.00  0.94           C  
ATOM   3677  H   TRP A 236     -20.457  28.547  44.482  1.00  0.94           H  
ATOM   3678  HA  TRP A 236     -20.968  30.960  45.916  1.00  0.94           H  
ATOM   3679 1HB  TRP A 236     -18.367  29.690  45.051  1.00  0.94           H  
ATOM   3680 2HB  TRP A 236     -18.466  31.087  46.114  1.00  0.94           H  
ATOM   3681  HD1 TRP A 236     -21.255  29.641  47.521  1.00  0.94           H  
ATOM   3682  HE1 TRP A 236     -20.804  27.816  49.267  1.00  0.94           H  
ATOM   3683  HE3 TRP A 236     -16.402  28.651  46.281  1.00  0.94           H  
ATOM   3684  HZ2 TRP A 236     -18.588  26.150  49.997  1.00  0.94           H  
ATOM   3685  HZ3 TRP A 236     -15.180  26.934  47.499  1.00  0.94           H  
ATOM   3686  HH2 TRP A 236     -16.242  25.697  49.306  1.00  0.94           H  
ATOM   3687  N   SER A 237     -19.692  31.388  42.912  1.00  0.95           N  
ATOM   3688  CA  SER A 237     -19.437  32.449  41.946  1.00  0.95           C  
ATOM   3689  C   SER A 237     -20.695  33.272  41.679  1.00  0.95           C  
ATOM   3690  O   SER A 237     -20.636  34.499  41.529  1.00  0.95           O  
ATOM   3691  CB  SER A 237     -18.903  31.872  40.656  1.00  0.95           C  
ATOM   3692  OG  SER A 237     -17.630  31.324  40.849  1.00  0.95           O  
ATOM   3693  H   SER A 237     -19.567  30.418  42.658  1.00  0.95           H  
ATOM   3694  HA  SER A 237     -18.678  33.114  42.364  1.00  0.95           H  
ATOM   3695 1HB  SER A 237     -19.585  31.101  40.292  1.00  0.95           H  
ATOM   3696 2HB  SER A 237     -18.857  32.654  39.899  1.00  0.95           H  
ATOM   3697  HG  SER A 237     -17.076  32.049  41.158  1.00  0.95           H  
ATOM   3698  N   ASN A 238     -21.849  32.608  41.617  1.00  0.93           N  
ATOM   3699  CA  ASN A 238     -23.088  33.319  41.349  1.00  0.93           C  
ATOM   3700  C   ASN A 238     -23.423  34.239  42.517  1.00  0.93           C  
ATOM   3701  O   ASN A 238     -23.866  35.381  42.331  1.00  0.93           O  
ATOM   3702  CB  ASN A 238     -24.209  32.331  41.090  1.00  0.93           C  
ATOM   3703  CG  ASN A 238     -24.041  31.642  39.750  1.00  0.93           C  
ATOM   3704  OD1 ASN A 238     -23.314  32.131  38.870  1.00  0.93           O  
ATOM   3705  ND2 ASN A 238     -24.699  30.525  39.570  1.00  0.93           N  
ATOM   3706  H   ASN A 238     -21.865  31.606  41.769  1.00  0.93           H  
ATOM   3707  HA  ASN A 238     -22.952  33.944  40.465  1.00  0.93           H  
ATOM   3708 1HB  ASN A 238     -24.222  31.572  41.879  1.00  0.93           H  
ATOM   3709 2HB  ASN A 238     -25.172  32.843  41.113  1.00  0.93           H  
ATOM   3710 1HD2 ASN A 238     -24.625  30.035  38.704  1.00  0.93           H  
ATOM   3711 2HD2 ASN A 238     -25.307  30.163  40.303  1.00  0.93           H  
ATOM   3712  N   ILE A 239     -23.152  33.760  43.725  1.00  0.90           N  
ATOM   3713  CA  ILE A 239     -23.456  34.546  44.901  1.00  0.90           C  
ATOM   3714  C   ILE A 239     -22.473  35.720  44.990  1.00  0.90           C  
ATOM   3715  O   ILE A 239     -22.871  36.862  45.223  1.00  0.90           O  
ATOM   3716  CB  ILE A 239     -23.389  33.722  46.178  1.00  0.90           C  
ATOM   3717  CG1 ILE A 239     -24.432  32.620  46.185  1.00  0.90           C  
ATOM   3718  CG2 ILE A 239     -23.744  34.642  47.277  1.00  0.90           C  
ATOM   3719  CD1 ILE A 239     -24.207  31.637  47.277  1.00  0.90           C  
ATOM   3720  H   ILE A 239     -22.785  32.810  43.827  1.00  0.90           H  
ATOM   3721  HA  ILE A 239     -24.462  34.947  44.804  1.00  0.90           H  
ATOM   3722  HB  ILE A 239     -22.392  33.294  46.316  1.00  0.90           H  
ATOM   3723 1HG1 ILE A 239     -25.414  33.061  46.313  1.00  0.90           H  
ATOM   3724 2HG1 ILE A 239     -24.410  32.097  45.229  1.00  0.90           H  
ATOM   3725 1HG2 ILE A 239     -23.718  34.090  48.196  1.00  0.90           H  
ATOM   3726 2HG2 ILE A 239     -23.036  35.466  47.306  1.00  0.90           H  
ATOM   3727 3HG2 ILE A 239     -24.749  35.034  47.104  1.00  0.90           H  
ATOM   3728 1HD1 ILE A 239     -24.980  30.869  47.250  1.00  0.90           H  
ATOM   3729 2HD1 ILE A 239     -23.228  31.175  47.152  1.00  0.90           H  
ATOM   3730 3HD1 ILE A 239     -24.245  32.165  48.220  1.00  0.90           H  
ATOM   3731  N   ASP A 240     -21.180  35.460  44.753  1.00  0.85           N  
ATOM   3732  CA  ASP A 240     -20.180  36.525  44.791  1.00  0.85           C  
ATOM   3733  C   ASP A 240     -20.563  37.620  43.792  1.00  0.85           C  
ATOM   3734  O   ASP A 240     -20.522  38.807  44.117  1.00  0.85           O  
ATOM   3735  CB  ASP A 240     -18.774  35.988  44.424  1.00  0.85           C  
ATOM   3736  CG  ASP A 240     -18.099  35.091  45.504  1.00  0.85           C  
ATOM   3737  OD1 ASP A 240     -18.571  35.086  46.609  1.00  0.85           O  
ATOM   3738  OD2 ASP A 240     -17.101  34.441  45.223  1.00  0.85           O  
ATOM   3739  H   ASP A 240     -20.891  34.511  44.554  1.00  0.85           H  
ATOM   3740  HA  ASP A 240     -20.158  36.952  45.793  1.00  0.85           H  
ATOM   3741 1HB  ASP A 240     -18.856  35.406  43.506  1.00  0.85           H  
ATOM   3742 2HB  ASP A 240     -18.116  36.830  44.209  1.00  0.85           H  
ATOM   3743  N   THR A 241     -21.047  37.217  42.613  1.00  0.80           N  
ATOM   3744  CA  THR A 241     -21.468  38.141  41.566  1.00  0.80           C  
ATOM   3745  C   THR A 241     -22.614  39.041  42.037  1.00  0.80           C  
ATOM   3746  O   THR A 241     -22.629  40.239  41.746  1.00  0.80           O  
ATOM   3747  CB  THR A 241     -21.887  37.382  40.295  1.00  0.80           C  
ATOM   3748  OG1 THR A 241     -20.767  36.627  39.800  1.00  0.80           O  
ATOM   3749  CG2 THR A 241     -22.352  38.356  39.233  1.00  0.80           C  
ATOM   3750  H   THR A 241     -21.069  36.220  42.401  1.00  0.80           H  
ATOM   3751  HA  THR A 241     -20.623  38.779  41.315  1.00  0.80           H  
ATOM   3752  HB  THR A 241     -22.695  36.698  40.530  1.00  0.80           H  
ATOM   3753  HG1 THR A 241     -20.569  35.902  40.438  1.00  0.80           H  
ATOM   3754 1HG2 THR A 241     -22.646  37.805  38.342  1.00  0.80           H  
ATOM   3755 2HG2 THR A 241     -23.206  38.920  39.610  1.00  0.80           H  
ATOM   3756 3HG2 THR A 241     -21.543  39.041  38.989  1.00  0.80           H  
ATOM   3757  N   SER A 242     -23.570  38.465  42.781  1.00  0.75           N  
ATOM   3758  CA  SER A 242     -24.729  39.203  43.299  1.00  0.75           C  
ATOM   3759  C   SER A 242     -24.355  40.200  44.393  1.00  0.75           C  
ATOM   3760  O   SER A 242     -25.179  41.023  44.796  1.00  0.75           O  
ATOM   3761  CB  SER A 242     -25.742  38.269  43.927  1.00  0.75           C  
ATOM   3762  OG  SER A 242     -25.293  37.766  45.171  1.00  0.75           O  
ATOM   3763  H   SER A 242     -23.510  37.459  42.960  1.00  0.75           H  
ATOM   3764  HA  SER A 242     -25.188  39.746  42.475  1.00  0.75           H  
ATOM   3765 1HB  SER A 242     -26.691  38.786  44.063  1.00  0.75           H  
ATOM   3766 2HB  SER A 242     -25.915  37.434  43.248  1.00  0.75           H  
ATOM   3767  HG  SER A 242     -24.405  37.436  45.026  1.00  0.75           H  
ATOM   3768  N   LYS A 243     -23.139  40.073  44.919  1.00  0.70           N  
ATOM   3769  CA  LYS A 243     -22.604  40.856  46.016  1.00  0.70           C  
ATOM   3770  C   LYS A 243     -23.287  40.598  47.363  1.00  0.70           C  
ATOM   3771  O   LYS A 243     -23.087  41.364  48.307  1.00  0.70           O  
ATOM   3772  CB  LYS A 243     -22.648  42.353  45.682  1.00  0.70           C  
ATOM   3773  CG  LYS A 243     -21.914  42.717  44.390  1.00  0.70           C  
ATOM   3774  CD  LYS A 243     -21.918  44.214  44.138  1.00  0.70           C  
ATOM   3775  CE  LYS A 243     -21.232  44.548  42.818  1.00  0.70           C  
ATOM   3776  NZ  LYS A 243     -21.262  46.010  42.531  1.00  0.70           N  
ATOM   3777  H   LYS A 243     -22.493  39.395  44.519  1.00  0.70           H  
ATOM   3778  HA  LYS A 243     -21.556  40.575  46.131  1.00  0.70           H  
ATOM   3779 1HB  LYS A 243     -23.671  42.707  45.615  1.00  0.70           H  
ATOM   3780 2HB  LYS A 243     -22.172  42.908  46.489  1.00  0.70           H  
ATOM   3781 1HG  LYS A 243     -20.885  42.363  44.448  1.00  0.70           H  
ATOM   3782 2HG  LYS A 243     -22.394  42.224  43.545  1.00  0.70           H  
ATOM   3783 1HD  LYS A 243     -22.948  44.570  44.104  1.00  0.70           H  
ATOM   3784 2HD  LYS A 243     -21.400  44.723  44.950  1.00  0.70           H  
ATOM   3785 1HE  LYS A 243     -20.195  44.217  42.862  1.00  0.70           H  
ATOM   3786 2HE  LYS A 243     -21.737  44.017  42.010  1.00  0.70           H  
ATOM   3787 1HZ  LYS A 243     -20.800  46.190  41.651  1.00  0.70           H  
ATOM   3788 2HZ  LYS A 243     -22.222  46.323  42.477  1.00  0.70           H  
ATOM   3789 3HZ  LYS A 243     -20.787  46.508  43.269  1.00  0.70           H  
ATOM   3790  N   VAL A 244     -24.021  39.488  47.503  1.00  0.65           N  
ATOM   3791  CA  VAL A 244     -24.548  39.147  48.823  1.00  0.65           C  
ATOM   3792  C   VAL A 244     -23.415  38.871  49.798  1.00  0.65           C  
ATOM   3793  O   VAL A 244     -22.442  38.197  49.472  1.00  0.65           O  
ATOM   3794  CB  VAL A 244     -25.510  37.933  48.788  1.00  0.65           C  
ATOM   3795  CG1 VAL A 244     -25.868  37.475  50.211  1.00  0.65           C  
ATOM   3796  CG2 VAL A 244     -26.782  38.336  48.113  1.00  0.65           C  
ATOM   3797  H   VAL A 244     -24.238  38.897  46.696  1.00  0.65           H  
ATOM   3798  HA  VAL A 244     -25.116  40.001  49.191  1.00  0.65           H  
ATOM   3799  HB  VAL A 244     -25.044  37.112  48.259  1.00  0.65           H  
ATOM   3800 1HG1 VAL A 244     -26.558  36.636  50.160  1.00  0.65           H  
ATOM   3801 2HG1 VAL A 244     -24.978  37.168  50.741  1.00  0.65           H  
ATOM   3802 3HG1 VAL A 244     -26.336  38.294  50.740  1.00  0.65           H  
ATOM   3803 1HG2 VAL A 244     -27.452  37.489  48.106  1.00  0.65           H  
ATOM   3804 2HG2 VAL A 244     -27.244  39.153  48.659  1.00  0.65           H  
ATOM   3805 3HG2 VAL A 244     -26.586  38.658  47.094  1.00  0.65           H  
ATOM   3806  N   ASN A 245     -23.529  39.438  50.991  1.00  0.62           N  
ATOM   3807  CA  ASN A 245     -22.541  39.247  52.044  1.00  0.62           C  
ATOM   3808  C   ASN A 245     -22.835  37.898  52.690  1.00  0.62           C  
ATOM   3809  O   ASN A 245     -23.780  37.796  53.473  1.00  0.62           O  
ATOM   3810  CB  ASN A 245     -22.665  40.370  53.075  1.00  0.62           C  
ATOM   3811  CG  ASN A 245     -21.588  40.375  54.158  1.00  0.62           C  
ATOM   3812  OD1 ASN A 245     -20.545  39.722  54.011  1.00  0.62           O  
ATOM   3813  ND2 ASN A 245     -21.826  41.094  55.248  1.00  0.62           N  
ATOM   3814  H   ASN A 245     -24.339  40.012  51.174  1.00  0.62           H  
ATOM   3815  HA  ASN A 245     -21.539  39.219  51.613  1.00  0.62           H  
ATOM   3816 1HB  ASN A 245     -22.638  41.332  52.561  1.00  0.62           H  
ATOM   3817 2HB  ASN A 245     -23.642  40.302  53.565  1.00  0.62           H  
ATOM   3818 1HD2 ASN A 245     -21.152  41.127  55.981  1.00  0.62           H  
ATOM   3819 2HD2 ASN A 245     -22.710  41.610  55.373  1.00  0.62           H  
ATOM   3820  N   TYR A 246     -22.072  36.861  52.348  1.00  0.60           N  
ATOM   3821  CA  TYR A 246     -22.448  35.542  52.833  1.00  0.60           C  
ATOM   3822  C   TYR A 246     -21.292  34.777  53.425  1.00  0.60           C  
ATOM   3823  O   TYR A 246     -20.120  35.084  53.186  1.00  0.60           O  
ATOM   3824  CB  TYR A 246     -23.030  34.674  51.697  1.00  0.60           C  
ATOM   3825  CG  TYR A 246     -22.013  34.185  50.706  1.00  0.60           C  
ATOM   3826  CD1 TYR A 246     -21.448  32.926  50.844  1.00  0.60           C  
ATOM   3827  CD2 TYR A 246     -21.630  34.973  49.692  1.00  0.60           C  
ATOM   3828  CE1 TYR A 246     -20.524  32.472  49.929  1.00  0.60           C  
ATOM   3829  CE2 TYR A 246     -20.708  34.539  48.782  1.00  0.60           C  
ATOM   3830  CZ  TYR A 246     -20.159  33.292  48.892  1.00  0.60           C  
ATOM   3831  OH  TYR A 246     -19.249  32.870  47.970  1.00  0.60           O  
ATOM   3832  H   TYR A 246     -21.291  36.986  51.718  1.00  0.60           H  
ATOM   3833  HA  TYR A 246     -23.183  35.673  53.612  1.00  0.60           H  
ATOM   3834 1HB  TYR A 246     -23.513  33.799  52.123  1.00  0.60           H  
ATOM   3835 2HB  TYR A 246     -23.786  35.231  51.161  1.00  0.60           H  
ATOM   3836  HD1 TYR A 246     -21.741  32.298  51.672  1.00  0.60           H  
ATOM   3837  HD2 TYR A 246     -22.060  35.944  49.589  1.00  0.60           H  
ATOM   3838  HE1 TYR A 246     -20.088  31.485  50.025  1.00  0.60           H  
ATOM   3839  HE2 TYR A 246     -20.425  35.194  47.961  1.00  0.60           H  
ATOM   3840  HH  TYR A 246     -19.000  33.638  47.391  1.00  0.60           H  
ATOM   3841  N   GLY A 247     -21.640  33.771  54.207  1.00  0.59           N  
ATOM   3842  CA  GLY A 247     -20.672  32.847  54.753  1.00  0.59           C  
ATOM   3843  C   GLY A 247     -21.110  31.438  54.442  1.00  0.59           C  
ATOM   3844  O   GLY A 247     -22.243  31.207  54.009  1.00  0.59           O  
ATOM   3845  H   GLY A 247     -22.633  33.636  54.387  1.00  0.59           H  
ATOM   3846 1HA  GLY A 247     -19.690  33.034  54.322  1.00  0.59           H  
ATOM   3847 2HA  GLY A 247     -20.596  32.982  55.829  1.00  0.59           H  
ATOM   3848  N   VAL A 248     -20.221  30.488  54.671  1.00  0.58           N  
ATOM   3849  CA  VAL A 248     -20.552  29.099  54.431  1.00  0.58           C  
ATOM   3850  C   VAL A 248     -20.170  28.277  55.649  1.00  0.58           C  
ATOM   3851  O   VAL A 248     -19.060  28.414  56.169  1.00  0.58           O  
ATOM   3852  CB  VAL A 248     -19.813  28.579  53.196  1.00  0.58           C  
ATOM   3853  CG1 VAL A 248     -20.189  27.137  52.935  1.00  0.58           C  
ATOM   3854  CG2 VAL A 248     -20.094  29.466  51.994  1.00  0.58           C  
ATOM   3855  H   VAL A 248     -19.306  30.730  55.025  1.00  0.58           H  
ATOM   3856  HA  VAL A 248     -21.623  29.005  54.270  1.00  0.58           H  
ATOM   3857  HB  VAL A 248     -18.780  28.590  53.406  1.00  0.58           H  
ATOM   3858 1HG1 VAL A 248     -19.635  26.762  52.080  1.00  0.58           H  
ATOM   3859 2HG1 VAL A 248     -19.958  26.530  53.801  1.00  0.58           H  
ATOM   3860 3HG1 VAL A 248     -21.261  27.077  52.731  1.00  0.58           H  
ATOM   3861 1HG2 VAL A 248     -19.545  29.094  51.137  1.00  0.58           H  
ATOM   3862 2HG2 VAL A 248     -21.139  29.464  51.783  1.00  0.58           H  
ATOM   3863 3HG2 VAL A 248     -19.781  30.479  52.202  1.00  0.58           H  
ATOM   3864  N   THR A 249     -21.083  27.432  56.100  1.00  0.59           N  
ATOM   3865  CA  THR A 249     -20.829  26.594  57.253  1.00  0.59           C  
ATOM   3866  C   THR A 249     -21.297  25.151  57.056  1.00  0.59           C  
ATOM   3867  O   THR A 249     -21.682  24.729  55.959  1.00  0.59           O  
ATOM   3868  CB  THR A 249     -21.471  27.231  58.522  1.00  0.59           C  
ATOM   3869  OG1 THR A 249     -21.022  26.519  59.689  1.00  0.59           O  
ATOM   3870  CG2 THR A 249     -22.987  27.227  58.456  1.00  0.59           C  
ATOM   3871  H   THR A 249     -21.985  27.387  55.628  1.00  0.59           H  
ATOM   3872  HA  THR A 249     -19.752  26.562  57.418  1.00  0.59           H  
ATOM   3873  HB  THR A 249     -21.131  28.263  58.596  1.00  0.59           H  
ATOM   3874  HG1 THR A 249     -21.478  25.668  59.730  1.00  0.59           H  
ATOM   3875 1HG2 THR A 249     -23.393  27.693  59.352  1.00  0.59           H  
ATOM   3876 2HG2 THR A 249     -23.314  27.785  57.575  1.00  0.59           H  
ATOM   3877 3HG2 THR A 249     -23.344  26.204  58.393  1.00  0.59           H  
ATOM   3878  N   VAL A 250     -21.194  24.388  58.124  1.00  0.59           N  
ATOM   3879  CA  VAL A 250     -21.551  22.984  58.128  1.00  0.59           C  
ATOM   3880  C   VAL A 250     -23.044  22.828  58.280  1.00  0.59           C  
ATOM   3881  O   VAL A 250     -23.672  23.557  59.050  1.00  0.59           O  
ATOM   3882  CB  VAL A 250     -20.750  22.220  59.188  1.00  0.59           C  
ATOM   3883  CG1 VAL A 250     -21.215  20.778  59.296  1.00  0.59           C  
ATOM   3884  CG2 VAL A 250     -19.290  22.240  58.760  1.00  0.59           C  
ATOM   3885  H   VAL A 250     -20.876  24.842  58.969  1.00  0.59           H  
ATOM   3886  HA  VAL A 250     -21.275  22.563  57.175  1.00  0.59           H  
ATOM   3887  HB  VAL A 250     -20.873  22.695  60.161  1.00  0.59           H  
ATOM   3888 1HG1 VAL A 250     -20.616  20.271  60.038  1.00  0.59           H  
ATOM   3889 2HG1 VAL A 250     -22.258  20.745  59.596  1.00  0.59           H  
ATOM   3890 3HG1 VAL A 250     -21.096  20.282  58.334  1.00  0.59           H  
ATOM   3891 1HG2 VAL A 250     -18.684  21.706  59.492  1.00  0.59           H  
ATOM   3892 2HG2 VAL A 250     -19.191  21.754  57.784  1.00  0.59           H  
ATOM   3893 3HG2 VAL A 250     -18.934  23.268  58.686  1.00  0.59           H  
ATOM   3894  N   LEU A 251     -23.617  21.919  57.508  1.00  0.60           N  
ATOM   3895  CA  LEU A 251     -25.049  21.722  57.558  1.00  0.60           C  
ATOM   3896  C   LEU A 251     -25.480  21.411  58.996  1.00  0.60           C  
ATOM   3897  O   LEU A 251     -24.777  20.693  59.710  1.00  0.60           O  
ATOM   3898  CB  LEU A 251     -25.455  20.583  56.614  1.00  0.60           C  
ATOM   3899  CG  LEU A 251     -25.311  20.882  55.133  1.00  0.60           C  
ATOM   3900  CD1 LEU A 251     -25.633  19.668  54.325  1.00  0.60           C  
ATOM   3901  CD2 LEU A 251     -26.217  21.993  54.777  1.00  0.60           C  
ATOM   3902  H   LEU A 251     -23.040  21.356  56.884  1.00  0.60           H  
ATOM   3903  HA  LEU A 251     -25.501  22.639  57.208  1.00  0.60           H  
ATOM   3904 1HB  LEU A 251     -24.819  19.723  56.828  1.00  0.60           H  
ATOM   3905 2HB  LEU A 251     -26.488  20.305  56.803  1.00  0.60           H  
ATOM   3906  HG  LEU A 251     -24.287  21.162  54.923  1.00  0.60           H  
ATOM   3907 1HD1 LEU A 251     -25.516  19.895  53.270  1.00  0.60           H  
ATOM   3908 2HD1 LEU A 251     -24.957  18.872  54.604  1.00  0.60           H  
ATOM   3909 3HD1 LEU A 251     -26.653  19.373  54.523  1.00  0.60           H  
ATOM   3910 1HD2 LEU A 251     -26.101  22.216  53.734  1.00  0.60           H  
ATOM   3911 2HD2 LEU A 251     -27.247  21.707  54.983  1.00  0.60           H  
ATOM   3912 3HD2 LEU A 251     -25.960  22.846  55.358  1.00  0.60           H  
ATOM   3913  N   PRO A 252     -26.655  21.902  59.423  1.00  0.61           N  
ATOM   3914  CA  PRO A 252     -27.205  21.791  60.762  1.00  0.61           C  
ATOM   3915  C   PRO A 252     -27.585  20.370  61.117  1.00  0.61           C  
ATOM   3916  O   PRO A 252     -27.640  19.494  60.251  1.00  0.61           O  
ATOM   3917  CB  PRO A 252     -28.427  22.719  60.702  1.00  0.61           C  
ATOM   3918  CG  PRO A 252     -28.826  22.770  59.244  1.00  0.61           C  
ATOM   3919  CD  PRO A 252     -27.532  22.654  58.482  1.00  0.61           C  
ATOM   3920  HA  PRO A 252     -26.470  22.176  61.485  1.00  0.61           H  
ATOM   3921 1HB  PRO A 252     -29.218  22.305  61.335  1.00  0.61           H  
ATOM   3922 2HB  PRO A 252     -28.170  23.708  61.120  1.00  0.61           H  
ATOM   3923 1HG  PRO A 252     -29.520  21.968  59.013  1.00  0.61           H  
ATOM   3924 2HG  PRO A 252     -29.360  23.714  59.038  1.00  0.61           H  
ATOM   3925 1HD  PRO A 252     -27.724  22.098  57.560  1.00  0.61           H  
ATOM   3926 2HD  PRO A 252     -27.123  23.646  58.299  1.00  0.61           H  
ATOM   3927  N   THR A 253     -27.758  20.137  62.406  1.00  0.62           N  
ATOM   3928  CA  THR A 253     -28.176  18.859  62.937  1.00  0.62           C  
ATOM   3929  C   THR A 253     -29.696  18.656  62.878  1.00  0.62           C  
ATOM   3930  O   THR A 253     -30.455  19.599  62.685  1.00  0.62           O  
ATOM   3931  CB  THR A 253     -27.700  18.742  64.404  1.00  0.62           C  
ATOM   3932  OG1 THR A 253     -28.292  19.813  65.156  1.00  0.62           O  
ATOM   3933  CG2 THR A 253     -26.193  18.830  64.546  1.00  0.62           C  
ATOM   3934  H   THR A 253     -27.642  20.904  63.060  1.00  0.62           H  
ATOM   3935  HA  THR A 253     -27.709  18.095  62.334  1.00  0.62           H  
ATOM   3936  HB  THR A 253     -28.044  17.794  64.816  1.00  0.62           H  
ATOM   3937  HG1 THR A 253     -27.904  20.668  64.831  1.00  0.62           H  
ATOM   3938 1HG2 THR A 253     -25.931  18.756  65.600  1.00  0.62           H  
ATOM   3939 2HG2 THR A 253     -25.722  18.037  64.024  1.00  0.62           H  
ATOM   3940 3HG2 THR A 253     -25.850  19.786  64.149  1.00  0.62           H  
ATOM   3941  N   PHE A 254     -30.158  17.434  63.077  1.00  0.63           N  
ATOM   3942  CA  PHE A 254     -31.587  17.151  63.148  1.00  0.63           C  
ATOM   3943  C   PHE A 254     -31.798  16.052  64.174  1.00  0.63           C  
ATOM   3944  O   PHE A 254     -31.152  15.007  64.104  1.00  0.63           O  
ATOM   3945  CB  PHE A 254     -32.159  16.755  61.782  1.00  0.63           C  
ATOM   3946  CG  PHE A 254     -33.626  16.588  61.836  1.00  0.63           C  
ATOM   3947  CD1 PHE A 254     -34.408  17.594  62.361  1.00  0.63           C  
ATOM   3948  CD2 PHE A 254     -34.237  15.450  61.375  1.00  0.63           C  
ATOM   3949  CE1 PHE A 254     -35.753  17.460  62.443  1.00  0.63           C  
ATOM   3950  CE2 PHE A 254     -35.600  15.313  61.447  1.00  0.63           C  
ATOM   3951  CZ  PHE A 254     -36.351  16.320  61.992  1.00  0.63           C  
ATOM   3952  H   PHE A 254     -29.490  16.684  63.190  1.00  0.63           H  
ATOM   3953  HA  PHE A 254     -32.112  18.042  63.494  1.00  0.63           H  
ATOM   3954 1HB  PHE A 254     -31.923  17.505  61.042  1.00  0.63           H  
ATOM   3955 2HB  PHE A 254     -31.719  15.809  61.456  1.00  0.63           H  
ATOM   3956  HD1 PHE A 254     -33.934  18.491  62.731  1.00  0.63           H  
ATOM   3957  HD2 PHE A 254     -33.632  14.643  60.953  1.00  0.63           H  
ATOM   3958  HE1 PHE A 254     -36.350  18.260  62.875  1.00  0.63           H  
ATOM   3959  HE2 PHE A 254     -36.073  14.396  61.080  1.00  0.63           H  
ATOM   3960  HZ  PHE A 254     -37.422  16.212  62.069  1.00  0.63           H  
ATOM   3961  N   LYS A 255     -32.598  16.315  65.211  1.00  0.64           N  
ATOM   3962  CA  LYS A 255     -32.782  15.342  66.282  1.00  0.64           C  
ATOM   3963  C   LYS A 255     -31.433  14.928  66.882  1.00  0.64           C  
ATOM   3964  O   LYS A 255     -31.224  13.780  67.275  1.00  0.64           O  
ATOM   3965  CB  LYS A 255     -33.557  14.122  65.768  1.00  0.64           C  
ATOM   3966  CG  LYS A 255     -34.968  14.429  65.286  1.00  0.64           C  
ATOM   3967  CD  LYS A 255     -35.702  13.143  64.913  1.00  0.64           C  
ATOM   3968  CE  LYS A 255     -37.127  13.410  64.467  1.00  0.64           C  
ATOM   3969  NZ  LYS A 255     -37.959  13.965  65.579  1.00  0.64           N  
ATOM   3970  H   LYS A 255     -33.134  17.183  65.289  1.00  0.64           H  
ATOM   3971  HA  LYS A 255     -33.370  15.813  67.073  1.00  0.64           H  
ATOM   3972 1HB  LYS A 255     -33.025  13.647  64.939  1.00  0.64           H  
ATOM   3973 2HB  LYS A 255     -33.635  13.385  66.563  1.00  0.64           H  
ATOM   3974 1HG  LYS A 255     -35.517  14.959  66.064  1.00  0.64           H  
ATOM   3975 2HG  LYS A 255     -34.910  15.069  64.412  1.00  0.64           H  
ATOM   3976 1HD  LYS A 255     -35.165  12.659  64.086  1.00  0.64           H  
ATOM   3977 2HD  LYS A 255     -35.712  12.465  65.763  1.00  0.64           H  
ATOM   3978 1HE  LYS A 255     -37.119  14.113  63.651  1.00  0.64           H  
ATOM   3979 2HE  LYS A 255     -37.573  12.479  64.125  1.00  0.64           H  
ATOM   3980 1HZ  LYS A 255     -38.900  14.130  65.248  1.00  0.64           H  
ATOM   3981 2HZ  LYS A 255     -37.983  13.305  66.345  1.00  0.64           H  
ATOM   3982 3HZ  LYS A 255     -37.555  14.838  65.898  1.00  0.64           H  
ATOM   3983  N   GLY A 256     -30.521  15.896  66.947  1.00  0.65           N  
ATOM   3984  CA  GLY A 256     -29.193  15.739  67.515  1.00  0.65           C  
ATOM   3985  C   GLY A 256     -28.149  15.158  66.552  1.00  0.65           C  
ATOM   3986  O   GLY A 256     -26.963  15.128  66.887  1.00  0.65           O  
ATOM   3987  H   GLY A 256     -30.784  16.802  66.588  1.00  0.65           H  
ATOM   3988 1HA  GLY A 256     -28.847  16.711  67.865  1.00  0.65           H  
ATOM   3989 2HA  GLY A 256     -29.258  15.100  68.395  1.00  0.65           H  
ATOM   3990  N   GLN A 257     -28.557  14.701  65.365  1.00  0.67           N  
ATOM   3991  CA  GLN A 257     -27.577  14.109  64.465  1.00  0.67           C  
ATOM   3992  C   GLN A 257     -27.134  15.137  63.438  1.00  0.67           C  
ATOM   3993  O   GLN A 257     -27.957  15.909  62.982  1.00  0.67           O  
ATOM   3994  CB  GLN A 257     -28.198  12.925  63.732  1.00  0.67           C  
ATOM   3995  CG  GLN A 257     -28.761  11.869  64.638  1.00  0.67           C  
ATOM   3996  CD  GLN A 257     -27.731  11.239  65.535  1.00  0.67           C  
ATOM   3997  OE1 GLN A 257     -26.718  10.690  65.088  1.00  0.67           O  
ATOM   3998  NE2 GLN A 257     -27.988  11.308  66.835  1.00  0.67           N  
ATOM   3999  H   GLN A 257     -29.539  14.739  65.092  1.00  0.67           H  
ATOM   4000  HA  GLN A 257     -26.747  13.753  65.058  1.00  0.67           H  
ATOM   4001 1HB  GLN A 257     -29.019  13.281  63.097  1.00  0.67           H  
ATOM   4002 2HB  GLN A 257     -27.460  12.463  63.073  1.00  0.67           H  
ATOM   4003 1HG  GLN A 257     -29.536  12.329  65.264  1.00  0.67           H  
ATOM   4004 2HG  GLN A 257     -29.205  11.090  64.015  1.00  0.67           H  
ATOM   4005 1HE2 GLN A 257     -27.351  10.912  67.494  1.00  0.67           H  
ATOM   4006 2HE2 GLN A 257     -28.827  11.762  67.156  1.00  0.67           H  
ATOM   4007  N   PRO A 258     -25.880  15.193  63.005  1.00  0.68           N  
ATOM   4008  CA  PRO A 258     -25.450  16.045  61.910  1.00  0.68           C  
ATOM   4009  C   PRO A 258     -26.184  15.682  60.649  1.00  0.68           C  
ATOM   4010  O   PRO A 258     -26.431  14.498  60.410  1.00  0.68           O  
ATOM   4011  CB  PRO A 258     -23.962  15.724  61.790  1.00  0.68           C  
ATOM   4012  CG  PRO A 258     -23.570  15.193  63.162  1.00  0.68           C  
ATOM   4013  CD  PRO A 258     -24.801  14.455  63.672  1.00  0.68           C  
ATOM   4014  HA  PRO A 258     -25.604  17.103  62.136  1.00  0.68           H  
ATOM   4015 1HB  PRO A 258     -23.805  14.994  60.971  1.00  0.68           H  
ATOM   4016 2HB  PRO A 258     -23.413  16.633  61.508  1.00  0.68           H  
ATOM   4017 1HG  PRO A 258     -22.689  14.539  63.073  1.00  0.68           H  
ATOM   4018 2HG  PRO A 258     -23.281  16.026  63.820  1.00  0.68           H  
ATOM   4019 1HD  PRO A 258     -24.802  13.394  63.375  1.00  0.68           H  
ATOM   4020 2HD  PRO A 258     -24.831  14.595  64.762  1.00  0.68           H  
ATOM   4021  N   SER A 259     -26.463  16.656  59.790  1.00  0.69           N  
ATOM   4022  CA  SER A 259     -27.000  16.286  58.496  1.00  0.69           C  
ATOM   4023  C   SER A 259     -25.969  15.419  57.817  1.00  0.69           C  
ATOM   4024  O   SER A 259     -24.768  15.572  58.059  1.00  0.69           O  
ATOM   4025  CB  SER A 259     -27.285  17.478  57.633  1.00  0.69           C  
ATOM   4026  OG  SER A 259     -28.261  18.266  58.189  1.00  0.69           O  
ATOM   4027  H   SER A 259     -26.350  17.643  60.022  1.00  0.69           H  
ATOM   4028  HA  SER A 259     -27.906  15.716  58.633  1.00  0.69           H  
ATOM   4029 1HB  SER A 259     -26.379  18.043  57.512  1.00  0.69           H  
ATOM   4030 2HB  SER A 259     -27.597  17.142  56.661  1.00  0.69           H  
ATOM   4031  HG  SER A 259     -27.904  18.572  59.037  1.00  0.69           H  
ATOM   4032  N   LYS A 260     -26.424  14.523  56.965  1.00  0.70           N  
ATOM   4033  CA  LYS A 260     -25.504  13.632  56.273  1.00  0.70           C  
ATOM   4034  C   LYS A 260     -25.659  13.748  54.769  1.00  0.70           C  
ATOM   4035  O   LYS A 260     -26.332  12.924  54.156  1.00  0.70           O  
ATOM   4036  CB  LYS A 260     -25.711  12.189  56.720  1.00  0.70           C  
ATOM   4037  CG  LYS A 260     -25.266  11.901  58.149  1.00  0.70           C  
ATOM   4038  CD  LYS A 260     -25.603  10.473  58.554  1.00  0.70           C  
ATOM   4039  CE  LYS A 260     -24.866   9.465  57.690  1.00  0.70           C  
ATOM   4040  NZ  LYS A 260     -23.398   9.482  57.922  1.00  0.70           N  
ATOM   4041  H   LYS A 260     -27.430  14.484  56.790  1.00  0.70           H  
ATOM   4042  HA  LYS A 260     -24.491  13.885  56.561  1.00  0.70           H  
ATOM   4043 1HB  LYS A 260     -26.765  11.940  56.658  1.00  0.70           H  
ATOM   4044 2HB  LYS A 260     -25.168  11.516  56.052  1.00  0.70           H  
ATOM   4045 1HG  LYS A 260     -24.184  12.056  58.228  1.00  0.70           H  
ATOM   4046 2HG  LYS A 260     -25.760  12.585  58.835  1.00  0.70           H  
ATOM   4047 1HD  LYS A 260     -25.321  10.317  59.595  1.00  0.70           H  
ATOM   4048 2HD  LYS A 260     -26.675  10.312  58.462  1.00  0.70           H  
ATOM   4049 1HE  LYS A 260     -25.245   8.465  57.897  1.00  0.70           H  
ATOM   4050 2HE  LYS A 260     -25.056   9.701  56.643  1.00  0.70           H  
ATOM   4051 1HZ  LYS A 260     -22.985   8.787  57.283  1.00  0.70           H  
ATOM   4052 2HZ  LYS A 260     -23.013  10.402  57.710  1.00  0.70           H  
ATOM   4053 3HZ  LYS A 260     -23.190   9.244  58.874  1.00  0.70           H  
ATOM   4054  N   PRO A 261     -25.069  14.768  54.133  1.00  0.71           N  
ATOM   4055  CA  PRO A 261     -25.245  15.043  52.737  1.00  0.71           C  
ATOM   4056  C   PRO A 261     -24.562  13.991  51.937  1.00  0.71           C  
ATOM   4057  O   PRO A 261     -23.609  13.373  52.402  1.00  0.71           O  
ATOM   4058  CB  PRO A 261     -24.515  16.382  52.544  1.00  0.71           C  
ATOM   4059  CG  PRO A 261     -23.483  16.421  53.642  1.00  0.71           C  
ATOM   4060  CD  PRO A 261     -24.146  15.712  54.822  1.00  0.71           C  
ATOM   4061  HA  PRO A 261     -26.307  15.087  52.492  1.00  0.71           H  
ATOM   4062 1HB  PRO A 261     -24.068  16.417  51.537  1.00  0.71           H  
ATOM   4063 2HB  PRO A 261     -25.218  17.215  52.610  1.00  0.71           H  
ATOM   4064 1HG  PRO A 261     -22.557  15.931  53.307  1.00  0.71           H  
ATOM   4065 2HG  PRO A 261     -23.206  17.463  53.869  1.00  0.71           H  
ATOM   4066 1HD  PRO A 261     -23.361  15.214  55.390  1.00  0.71           H  
ATOM   4067 2HD  PRO A 261     -24.706  16.431  55.432  1.00  0.71           H  
ATOM   4068  N   PHE A 262     -25.015  13.815  50.726  1.00  0.71           N  
ATOM   4069  CA  PHE A 262     -24.244  12.983  49.851  1.00  0.71           C  
ATOM   4070  C   PHE A 262     -23.148  13.819  49.252  1.00  0.71           C  
ATOM   4071  O   PHE A 262     -23.349  14.994  48.927  1.00  0.71           O  
ATOM   4072  CB  PHE A 262     -25.108  12.317  48.829  1.00  0.71           C  
ATOM   4073  CG  PHE A 262     -25.820  11.112  49.377  1.00  0.71           C  
ATOM   4074  CD1 PHE A 262     -27.063  11.211  49.874  1.00  0.71           C  
ATOM   4075  CD2 PHE A 262     -25.201   9.867  49.386  1.00  0.71           C  
ATOM   4076  CE1 PHE A 262     -27.737  10.120  50.373  1.00  0.71           C  
ATOM   4077  CE2 PHE A 262     -25.849   8.761  49.880  1.00  0.71           C  
ATOM   4078  CZ  PHE A 262     -27.133   8.895  50.374  1.00  0.71           C  
ATOM   4079  H   PHE A 262     -25.836  14.293  50.393  1.00  0.71           H  
ATOM   4080  HA  PHE A 262     -23.775  12.190  50.436  1.00  0.71           H  
ATOM   4081 1HB  PHE A 262     -25.852  13.023  48.465  1.00  0.71           H  
ATOM   4082 2HB  PHE A 262     -24.522  12.048  48.031  1.00  0.71           H  
ATOM   4083  HD1 PHE A 262     -27.515  12.178  49.867  1.00  0.71           H  
ATOM   4084  HD2 PHE A 262     -24.183   9.778  49.003  1.00  0.71           H  
ATOM   4085  HE1 PHE A 262     -28.748  10.233  50.768  1.00  0.71           H  
ATOM   4086  HE2 PHE A 262     -25.351   7.792  49.880  1.00  0.71           H  
ATOM   4087  HZ  PHE A 262     -27.661   8.048  50.771  1.00  0.71           H  
ATOM   4088  N   VAL A 263     -21.995  13.204  49.139  1.00  0.70           N  
ATOM   4089  CA  VAL A 263     -20.797  13.821  48.638  1.00  0.70           C  
ATOM   4090  C   VAL A 263     -20.528  13.376  47.223  1.00  0.70           C  
ATOM   4091  O   VAL A 263     -20.575  12.176  46.916  1.00  0.70           O  
ATOM   4092  CB  VAL A 263     -19.644  13.407  49.540  1.00  0.70           C  
ATOM   4093  CG1 VAL A 263     -18.335  14.015  49.080  1.00  0.70           C  
ATOM   4094  CG2 VAL A 263     -20.004  13.789  50.947  1.00  0.70           C  
ATOM   4095  H   VAL A 263     -21.937  12.250  49.461  1.00  0.70           H  
ATOM   4096  HA  VAL A 263     -20.915  14.905  48.657  1.00  0.70           H  
ATOM   4097  HB  VAL A 263     -19.535  12.350  49.487  1.00  0.70           H  
ATOM   4098 1HG1 VAL A 263     -17.531  13.687  49.740  1.00  0.70           H  
ATOM   4099 2HG1 VAL A 263     -18.123  13.696  48.061  1.00  0.70           H  
ATOM   4100 3HG1 VAL A 263     -18.418  15.101  49.115  1.00  0.70           H  
ATOM   4101 1HG2 VAL A 263     -19.218  13.469  51.620  1.00  0.70           H  
ATOM   4102 2HG2 VAL A 263     -20.138  14.860  51.005  1.00  0.70           H  
ATOM   4103 3HG2 VAL A 263     -20.934  13.297  51.229  1.00  0.70           H  
ATOM   4104  N   GLY A 264     -20.341  14.360  46.353  1.00  0.68           N  
ATOM   4105  CA  GLY A 264     -20.076  14.116  44.954  1.00  0.68           C  
ATOM   4106  C   GLY A 264     -18.614  14.319  44.637  1.00  0.68           C  
ATOM   4107  O   GLY A 264     -17.981  15.235  45.151  1.00  0.68           O  
ATOM   4108  H   GLY A 264     -20.301  15.317  46.706  1.00  0.68           H  
ATOM   4109 1HA  GLY A 264     -20.383  13.121  44.680  1.00  0.68           H  
ATOM   4110 2HA  GLY A 264     -20.673  14.804  44.356  1.00  0.68           H  
ATOM   4111  N   VAL A 265     -18.086  13.536  43.723  1.00  0.66           N  
ATOM   4112  CA  VAL A 265     -16.715  13.738  43.319  1.00  0.66           C  
ATOM   4113  C   VAL A 265     -16.665  14.019  41.832  1.00  0.66           C  
ATOM   4114  O   VAL A 265     -17.271  13.321  41.022  1.00  0.66           O  
ATOM   4115  CB  VAL A 265     -15.852  12.528  43.708  1.00  0.66           C  
ATOM   4116  CG1 VAL A 265     -14.425  12.721  43.245  1.00  0.66           C  
ATOM   4117  CG2 VAL A 265     -15.940  12.337  45.235  1.00  0.66           C  
ATOM   4118  H   VAL A 265     -18.604  12.748  43.352  1.00  0.66           H  
ATOM   4119  HA  VAL A 265     -16.317  14.604  43.840  1.00  0.66           H  
ATOM   4120  HB  VAL A 265     -16.222  11.638  43.209  1.00  0.66           H  
ATOM   4121 1HG1 VAL A 265     -13.850  11.843  43.517  1.00  0.66           H  
ATOM   4122 2HG1 VAL A 265     -14.398  12.843  42.170  1.00  0.66           H  
ATOM   4123 3HG1 VAL A 265     -14.003  13.607  43.716  1.00  0.66           H  
ATOM   4124 1HG2 VAL A 265     -15.342  11.499  45.536  1.00  0.66           H  
ATOM   4125 2HG2 VAL A 265     -15.581  13.225  45.723  1.00  0.66           H  
ATOM   4126 3HG2 VAL A 265     -16.974  12.162  45.526  1.00  0.66           H  
ATOM   4127  N   LEU A 266     -15.973  15.076  41.466  1.00  0.65           N  
ATOM   4128  CA  LEU A 266     -15.846  15.438  40.075  1.00  0.65           C  
ATOM   4129  C   LEU A 266     -14.651  14.680  39.601  1.00  0.65           C  
ATOM   4130  O   LEU A 266     -13.582  14.773  40.217  1.00  0.65           O  
ATOM   4131  CB  LEU A 266     -15.637  16.925  39.917  1.00  0.65           C  
ATOM   4132  CG  LEU A 266     -16.680  17.759  40.520  1.00  0.65           C  
ATOM   4133  CD1 LEU A 266     -16.313  19.225  40.300  1.00  0.65           C  
ATOM   4134  CD2 LEU A 266     -18.013  17.353  39.908  1.00  0.65           C  
ATOM   4135  H   LEU A 266     -15.496  15.610  42.175  1.00  0.65           H  
ATOM   4136  HA  LEU A 266     -16.723  15.117  39.514  1.00  0.65           H  
ATOM   4137 1HB  LEU A 266     -14.669  17.207  40.326  1.00  0.65           H  
ATOM   4138 2HB  LEU A 266     -15.662  17.145  38.869  1.00  0.65           H  
ATOM   4139  HG  LEU A 266     -16.720  17.592  41.597  1.00  0.65           H  
ATOM   4140 1HD1 LEU A 266     -17.076  19.863  40.749  1.00  0.65           H  
ATOM   4141 2HD1 LEU A 266     -15.365  19.441  40.754  1.00  0.65           H  
ATOM   4142 3HD1 LEU A 266     -16.246  19.420  39.238  1.00  0.65           H  
ATOM   4143 1HD2 LEU A 266     -18.815  17.954  40.343  1.00  0.65           H  
ATOM   4144 2HD2 LEU A 266     -17.979  17.499  38.836  1.00  0.65           H  
ATOM   4145 3HD2 LEU A 266     -18.196  16.302  40.119  1.00  0.65           H  
ATOM   4146  N   SER A 267     -14.832  13.912  38.543  1.00  0.64           N  
ATOM   4147  CA  SER A 267     -13.783  13.037  38.091  1.00  0.64           C  
ATOM   4148  C   SER A 267     -13.574  13.065  36.599  1.00  0.64           C  
ATOM   4149  O   SER A 267     -14.476  13.428  35.841  1.00  0.64           O  
ATOM   4150  CB  SER A 267     -14.160  11.664  38.538  1.00  0.64           C  
ATOM   4151  OG  SER A 267     -14.316  11.656  39.916  1.00  0.64           O  
ATOM   4152  H   SER A 267     -15.742  13.893  38.082  1.00  0.64           H  
ATOM   4153  HA  SER A 267     -12.850  13.336  38.566  1.00  0.64           H  
ATOM   4154 1HB  SER A 267     -15.085  11.363  38.073  1.00  0.64           H  
ATOM   4155 2HB  SER A 267     -13.393  10.956  38.252  1.00  0.64           H  
ATOM   4156  HG  SER A 267     -15.073  12.223  40.101  1.00  0.64           H  
ATOM   4157  N   ALA A 268     -12.374  12.687  36.176  1.00  0.64           N  
ATOM   4158  CA  ALA A 268     -12.056  12.627  34.759  1.00  0.64           C  
ATOM   4159  C   ALA A 268     -11.796  11.198  34.308  1.00  0.64           C  
ATOM   4160  O   ALA A 268     -10.804  10.576  34.712  1.00  0.64           O  
ATOM   4161  CB  ALA A 268     -10.873  13.503  34.450  1.00  0.64           C  
ATOM   4162  H   ALA A 268     -11.685  12.403  36.868  1.00  0.64           H  
ATOM   4163  HA  ALA A 268     -12.902  13.001  34.210  1.00  0.64           H  
ATOM   4164 1HB  ALA A 268     -10.674  13.462  33.390  1.00  0.64           H  
ATOM   4165 2HB  ALA A 268     -11.106  14.514  34.731  1.00  0.64           H  
ATOM   4166 3HB  ALA A 268     -10.012  13.143  35.004  1.00  0.64           H  
ATOM   4167  N   GLY A 269     -12.717  10.671  33.504  1.00  0.66           N  
ATOM   4168  CA  GLY A 269     -12.610   9.301  33.017  1.00  0.66           C  
ATOM   4169  C   GLY A 269     -11.977   9.303  31.647  1.00  0.66           C  
ATOM   4170  O   GLY A 269     -12.019  10.318  30.955  1.00  0.66           O  
ATOM   4171  H   GLY A 269     -13.493  11.266  33.205  1.00  0.66           H  
ATOM   4172 1HA  GLY A 269     -12.015   8.701  33.700  1.00  0.66           H  
ATOM   4173 2HA  GLY A 269     -13.598   8.845  32.959  1.00  0.66           H  
ATOM   4174  N   ILE A 270     -11.484   8.149  31.218  1.00  0.70           N  
ATOM   4175  CA  ILE A 270     -10.942   7.998  29.873  1.00  0.70           C  
ATOM   4176  C   ILE A 270     -11.867   7.104  29.060  1.00  0.70           C  
ATOM   4177  O   ILE A 270     -12.248   6.016  29.498  1.00  0.70           O  
ATOM   4178  CB  ILE A 270      -9.495   7.453  29.876  1.00  0.70           C  
ATOM   4179  CG1 ILE A 270      -8.558   8.442  30.605  1.00  0.70           C  
ATOM   4180  CG2 ILE A 270      -9.014   7.210  28.451  1.00  0.70           C  
ATOM   4181  CD1 ILE A 270      -7.151   7.904  30.845  1.00  0.70           C  
ATOM   4182  H   ILE A 270     -11.483   7.352  31.843  1.00  0.70           H  
ATOM   4183  HA  ILE A 270     -10.914   8.975  29.393  1.00  0.70           H  
ATOM   4184  HB  ILE A 270      -9.468   6.511  30.427  1.00  0.70           H  
ATOM   4185 1HG1 ILE A 270      -8.485   9.346  30.012  1.00  0.70           H  
ATOM   4186 2HG1 ILE A 270      -8.993   8.701  31.566  1.00  0.70           H  
ATOM   4187 1HG2 ILE A 270      -7.999   6.818  28.469  1.00  0.70           H  
ATOM   4188 2HG2 ILE A 270      -9.670   6.489  27.956  1.00  0.70           H  
ATOM   4189 3HG2 ILE A 270      -9.031   8.151  27.895  1.00  0.70           H  
ATOM   4190 1HD1 ILE A 270      -6.564   8.653  31.351  1.00  0.70           H  
ATOM   4191 2HD1 ILE A 270      -7.196   7.011  31.459  1.00  0.70           H  
ATOM   4192 3HD1 ILE A 270      -6.681   7.661  29.894  1.00  0.70           H  
ATOM   4193  N   ASN A 271     -12.284   7.619  27.914  1.00  0.76           N  
ATOM   4194  CA  ASN A 271     -13.219   6.958  27.008  1.00  0.76           C  
ATOM   4195  C   ASN A 271     -12.613   5.675  26.484  1.00  0.76           C  
ATOM   4196  O   ASN A 271     -11.526   5.681  25.902  1.00  0.76           O  
ATOM   4197  CB  ASN A 271     -13.606   7.868  25.860  1.00  0.76           C  
ATOM   4198  CG  ASN A 271     -14.768   7.396  25.010  1.00  0.76           C  
ATOM   4199  OD1 ASN A 271     -15.109   6.213  24.825  1.00  0.76           O  
ATOM   4200  ND2 ASN A 271     -15.377   8.375  24.415  1.00  0.76           N  
ATOM   4201  H   ASN A 271     -11.897   8.523  27.638  1.00  0.76           H  
ATOM   4202  HA  ASN A 271     -14.119   6.692  27.561  1.00  0.76           H  
ATOM   4203 1HB  ASN A 271     -13.862   8.847  26.270  1.00  0.76           H  
ATOM   4204 2HB  ASN A 271     -12.742   8.017  25.212  1.00  0.76           H  
ATOM   4205 1HD2 ASN A 271     -16.150   8.186  23.820  1.00  0.76           H  
ATOM   4206 2HD2 ASN A 271     -15.019   9.322  24.550  1.00  0.76           H  
ATOM   4207  N   ALA A 272     -13.319   4.573  26.657  1.00  0.83           N  
ATOM   4208  CA  ALA A 272     -12.861   3.269  26.207  1.00  0.83           C  
ATOM   4209  C   ALA A 272     -12.586   3.296  24.711  1.00  0.83           C  
ATOM   4210  O   ALA A 272     -11.679   2.620  24.232  1.00  0.83           O  
ATOM   4211  CB  ALA A 272     -13.891   2.192  26.514  1.00  0.83           C  
ATOM   4212  H   ALA A 272     -14.215   4.641  27.116  1.00  0.83           H  
ATOM   4213  HA  ALA A 272     -11.937   3.036  26.724  1.00  0.83           H  
ATOM   4214 1HB  ALA A 272     -13.520   1.228  26.186  1.00  0.83           H  
ATOM   4215 2HB  ALA A 272     -14.078   2.155  27.577  1.00  0.83           H  
ATOM   4216 3HB  ALA A 272     -14.822   2.417  25.993  1.00  0.83           H  
ATOM   4217  N   ALA A 273     -13.325   4.116  23.967  1.00  0.90           N  
ATOM   4218  CA  ALA A 273     -13.163   4.179  22.523  1.00  0.90           C  
ATOM   4219  C   ALA A 273     -11.949   5.014  22.083  1.00  0.90           C  
ATOM   4220  O   ALA A 273     -11.665   5.112  20.887  1.00  0.90           O  
ATOM   4221  CB  ALA A 273     -14.420   4.750  21.885  1.00  0.90           C  
ATOM   4222  H   ALA A 273     -14.028   4.706  24.406  1.00  0.90           H  
ATOM   4223  HA  ALA A 273     -13.017   3.170  22.170  1.00  0.90           H  
ATOM   4224 1HB  ALA A 273     -14.291   4.743  20.806  1.00  0.90           H  
ATOM   4225 2HB  ALA A 273     -15.283   4.140  22.152  1.00  0.90           H  
ATOM   4226 3HB  ALA A 273     -14.577   5.770  22.228  1.00  0.90           H  
ATOM   4227  N   SER A 274     -11.256   5.658  23.018  1.00  0.97           N  
ATOM   4228  CA  SER A 274     -10.135   6.506  22.645  1.00  0.97           C  
ATOM   4229  C   SER A 274      -8.934   5.724  22.090  1.00  0.97           C  
ATOM   4230  O   SER A 274      -8.561   4.684  22.644  1.00  0.97           O  
ATOM   4231  CB  SER A 274      -9.633   7.263  23.844  1.00  0.97           C  
ATOM   4232  OG  SER A 274      -8.528   8.047  23.495  1.00  0.97           O  
ATOM   4233  H   SER A 274     -11.495   5.564  24.003  1.00  0.97           H  
ATOM   4234  HA  SER A 274     -10.514   7.220  21.924  1.00  0.97           H  
ATOM   4235 1HB  SER A 274     -10.424   7.892  24.237  1.00  0.97           H  
ATOM   4236 2HB  SER A 274      -9.355   6.562  24.628  1.00  0.97           H  
ATOM   4237  HG  SER A 274      -8.907   8.785  22.956  1.00  0.97           H  
ATOM   4238  N   PRO A 275      -8.289   6.193  21.004  1.00  1.01           N  
ATOM   4239  CA  PRO A 275      -7.050   5.671  20.455  1.00  1.01           C  
ATOM   4240  C   PRO A 275      -5.817   6.250  21.151  1.00  1.01           C  
ATOM   4241  O   PRO A 275      -4.686   5.882  20.833  1.00  1.01           O  
ATOM   4242  CB  PRO A 275      -7.132   6.132  18.994  1.00  1.01           C  
ATOM   4243  CG  PRO A 275      -7.859   7.445  19.061  1.00  1.01           C  
ATOM   4244  CD  PRO A 275      -8.883   7.282  20.185  1.00  1.01           C  
ATOM   4245  HA  PRO A 275      -7.055   4.575  20.529  1.00  1.01           H  
ATOM   4246 1HB  PRO A 275      -6.117   6.231  18.582  1.00  1.01           H  
ATOM   4247 2HB  PRO A 275      -7.654   5.392  18.387  1.00  1.01           H  
ATOM   4248 1HG  PRO A 275      -7.147   8.242  19.256  1.00  1.01           H  
ATOM   4249 2HG  PRO A 275      -8.327   7.672  18.091  1.00  1.01           H  
ATOM   4250 1HD  PRO A 275      -8.933   8.230  20.756  1.00  1.01           H  
ATOM   4251 2HD  PRO A 275      -9.860   6.975  19.774  1.00  1.01           H  
ATOM   4252  N   ASN A 276      -6.038   7.210  22.054  1.00  1.01           N  
ATOM   4253  CA  ASN A 276      -4.967   7.990  22.657  1.00  1.01           C  
ATOM   4254  C   ASN A 276      -4.947   7.818  24.164  1.00  1.01           C  
ATOM   4255  O   ASN A 276      -4.671   8.769  24.893  1.00  1.01           O  
ATOM   4256  CB  ASN A 276      -5.188   9.449  22.345  1.00  1.01           C  
ATOM   4257  CG  ASN A 276      -5.213   9.753  20.883  1.00  1.01           C  
ATOM   4258  OD1 ASN A 276      -4.335   9.340  20.085  1.00  1.01           O  
ATOM   4259  ND2 ASN A 276      -6.249  10.481  20.512  1.00  1.01           N  
ATOM   4260  H   ASN A 276      -6.982   7.441  22.354  1.00  1.01           H  
ATOM   4261  HA  ASN A 276      -4.008   7.653  22.261  1.00  1.01           H  
ATOM   4262 1HB  ASN A 276      -6.138   9.757  22.779  1.00  1.01           H  
ATOM   4263 2HB  ASN A 276      -4.416  10.046  22.813  1.00  1.01           H  
ATOM   4264 1HD2 ASN A 276      -6.391  10.735  19.560  1.00  1.01           H  
ATOM   4265 2HD2 ASN A 276      -6.930  10.788  21.229  1.00  1.01           H  
ATOM   4266  N   LYS A 277      -5.229   6.616  24.640  1.00  0.98           N  
ATOM   4267  CA  LYS A 277      -5.323   6.400  26.075  1.00  0.98           C  
ATOM   4268  C   LYS A 277      -4.033   6.728  26.823  1.00  0.98           C  
ATOM   4269  O   LYS A 277      -4.076   7.250  27.939  1.00  0.98           O  
ATOM   4270  CB  LYS A 277      -5.714   4.959  26.362  1.00  0.98           C  
ATOM   4271  CG  LYS A 277      -7.122   4.620  25.963  1.00  0.98           C  
ATOM   4272  CD  LYS A 277      -7.495   3.230  26.399  1.00  0.98           C  
ATOM   4273  CE  LYS A 277      -8.897   2.905  25.991  1.00  0.98           C  
ATOM   4274  NZ  LYS A 277      -9.006   2.623  24.540  1.00  0.98           N  
ATOM   4275  H   LYS A 277      -5.420   5.858  23.993  1.00  0.98           H  
ATOM   4276  HA  LYS A 277      -6.110   7.049  26.461  1.00  0.98           H  
ATOM   4277 1HB  LYS A 277      -5.043   4.286  25.827  1.00  0.98           H  
ATOM   4278 2HB  LYS A 277      -5.604   4.756  27.427  1.00  0.98           H  
ATOM   4279 1HG  LYS A 277      -7.815   5.329  26.410  1.00  0.98           H  
ATOM   4280 2HG  LYS A 277      -7.222   4.688  24.879  1.00  0.98           H  
ATOM   4281 1HD  LYS A 277      -6.818   2.509  25.942  1.00  0.98           H  
ATOM   4282 2HD  LYS A 277      -7.416   3.149  27.482  1.00  0.98           H  
ATOM   4283 1HE  LYS A 277      -9.243   2.033  26.541  1.00  0.98           H  
ATOM   4284 2HE  LYS A 277      -9.542   3.754  26.227  1.00  0.98           H  
ATOM   4285 1HZ  LYS A 277      -9.981   2.416  24.350  1.00  0.98           H  
ATOM   4286 2HZ  LYS A 277      -8.725   3.423  23.949  1.00  0.98           H  
ATOM   4287 3HZ  LYS A 277      -8.448   1.820  24.292  1.00  0.98           H  
ATOM   4288  N   GLU A 278      -2.876   6.460  26.217  1.00  0.92           N  
ATOM   4289  CA  GLU A 278      -1.627   6.760  26.912  1.00  0.92           C  
ATOM   4290  C   GLU A 278      -1.472   8.263  27.146  1.00  0.92           C  
ATOM   4291  O   GLU A 278      -1.014   8.686  28.211  1.00  0.92           O  
ATOM   4292  CB  GLU A 278      -0.433   6.229  26.119  1.00  0.92           C  
ATOM   4293  CG  GLU A 278      -0.327   4.708  26.086  1.00  0.92           C  
ATOM   4294  CD  GLU A 278       0.822   4.212  25.239  1.00  0.92           C  
ATOM   4295  OE1 GLU A 278       1.446   5.014  24.586  1.00  0.92           O  
ATOM   4296  OE2 GLU A 278       1.075   3.029  25.251  1.00  0.92           O  
ATOM   4297  H   GLU A 278      -2.869   6.042  25.299  1.00  0.92           H  
ATOM   4298  HA  GLU A 278      -1.645   6.267  27.883  1.00  0.92           H  
ATOM   4299 1HB  GLU A 278      -0.496   6.585  25.091  1.00  0.92           H  
ATOM   4300 2HB  GLU A 278       0.489   6.622  26.546  1.00  0.92           H  
ATOM   4301 1HG  GLU A 278      -0.195   4.345  27.105  1.00  0.92           H  
ATOM   4302 2HG  GLU A 278      -1.261   4.299  25.703  1.00  0.92           H  
ATOM   4303  N   LEU A 279      -1.867   9.067  26.151  1.00  0.86           N  
ATOM   4304  CA  LEU A 279      -1.776  10.519  26.254  1.00  0.86           C  
ATOM   4305  C   LEU A 279      -2.834  11.040  27.195  1.00  0.86           C  
ATOM   4306  O   LEU A 279      -2.607  11.985  27.947  1.00  0.86           O  
ATOM   4307  CB  LEU A 279      -1.959  11.167  24.889  1.00  0.86           C  
ATOM   4308  CG  LEU A 279      -0.856  10.964  23.878  1.00  0.86           C  
ATOM   4309  CD1 LEU A 279      -1.336  11.459  22.542  1.00  0.86           C  
ATOM   4310  CD2 LEU A 279       0.373  11.766  24.320  1.00  0.86           C  
ATOM   4311  H   LEU A 279      -2.252   8.653  25.314  1.00  0.86           H  
ATOM   4312  HA  LEU A 279      -0.794  10.783  26.648  1.00  0.86           H  
ATOM   4313 1HB  LEU A 279      -2.886  10.796  24.457  1.00  0.86           H  
ATOM   4314 2HB  LEU A 279      -2.062  12.230  25.043  1.00  0.86           H  
ATOM   4315  HG  LEU A 279      -0.605   9.906  23.799  1.00  0.86           H  
ATOM   4316 1HD1 LEU A 279      -0.551  11.335  21.794  1.00  0.86           H  
ATOM   4317 2HD1 LEU A 279      -2.213  10.891  22.244  1.00  0.86           H  
ATOM   4318 3HD1 LEU A 279      -1.590  12.490  22.633  1.00  0.86           H  
ATOM   4319 1HD2 LEU A 279       1.174  11.638  23.592  1.00  0.86           H  
ATOM   4320 2HD2 LEU A 279       0.114  12.822  24.388  1.00  0.86           H  
ATOM   4321 3HD2 LEU A 279       0.714  11.414  25.301  1.00  0.86           H  
ATOM   4322  N   ALA A 280      -4.014  10.429  27.150  1.00  0.80           N  
ATOM   4323  CA  ALA A 280      -5.090  10.847  28.025  1.00  0.80           C  
ATOM   4324  C   ALA A 280      -4.688  10.636  29.473  1.00  0.80           C  
ATOM   4325  O   ALA A 280      -4.929  11.487  30.333  1.00  0.80           O  
ATOM   4326  CB  ALA A 280      -6.342  10.082  27.694  1.00  0.80           C  
ATOM   4327  H   ALA A 280      -4.170   9.670  26.488  1.00  0.80           H  
ATOM   4328  HA  ALA A 280      -5.260  11.906  27.877  1.00  0.80           H  
ATOM   4329 1HB  ALA A 280      -7.146  10.402  28.336  1.00  0.80           H  
ATOM   4330 2HB  ALA A 280      -6.611  10.260  26.653  1.00  0.80           H  
ATOM   4331 3HB  ALA A 280      -6.164   9.024  27.843  1.00  0.80           H  
ATOM   4332  N   LYS A 281      -4.004   9.525  29.733  1.00  0.74           N  
ATOM   4333  CA  LYS A 281      -3.542   9.223  31.069  1.00  0.74           C  
ATOM   4334  C   LYS A 281      -2.482  10.245  31.468  1.00  0.74           C  
ATOM   4335  O   LYS A 281      -2.591  10.843  32.538  1.00  0.74           O  
ATOM   4336  CB  LYS A 281      -3.022   7.789  31.124  1.00  0.74           C  
ATOM   4337  CG  LYS A 281      -2.617   7.287  32.498  1.00  0.74           C  
ATOM   4338  CD  LYS A 281      -2.200   5.814  32.429  1.00  0.74           C  
ATOM   4339  CE  LYS A 281      -1.905   5.237  33.808  1.00  0.74           C  
ATOM   4340  NZ  LYS A 281      -1.489   3.815  33.731  1.00  0.74           N  
ATOM   4341  H   LYS A 281      -3.840   8.844  28.992  1.00  0.74           H  
ATOM   4342  HA  LYS A 281      -4.373   9.319  31.765  1.00  0.74           H  
ATOM   4343 1HB  LYS A 281      -3.788   7.118  30.733  1.00  0.74           H  
ATOM   4344 2HB  LYS A 281      -2.156   7.699  30.466  1.00  0.74           H  
ATOM   4345 1HG  LYS A 281      -1.775   7.879  32.865  1.00  0.74           H  
ATOM   4346 2HG  LYS A 281      -3.446   7.397  33.198  1.00  0.74           H  
ATOM   4347 1HD  LYS A 281      -3.002   5.235  31.971  1.00  0.74           H  
ATOM   4348 2HD  LYS A 281      -1.309   5.725  31.808  1.00  0.74           H  
ATOM   4349 1HE  LYS A 281      -1.119   5.802  34.294  1.00  0.74           H  
ATOM   4350 2HE  LYS A 281      -2.815   5.305  34.409  1.00  0.74           H  
ATOM   4351 1HZ  LYS A 281      -1.344   3.453  34.690  1.00  0.74           H  
ATOM   4352 2HZ  LYS A 281      -2.218   3.287  33.287  1.00  0.74           H  
ATOM   4353 3HZ  LYS A 281      -0.641   3.728  33.199  1.00  0.74           H  
ATOM   4354  N   GLU A 282      -1.503  10.512  30.579  1.00  0.70           N  
ATOM   4355  CA  GLU A 282      -0.462  11.506  30.862  1.00  0.70           C  
ATOM   4356  C   GLU A 282      -1.074  12.867  31.175  1.00  0.70           C  
ATOM   4357  O   GLU A 282      -0.680  13.535  32.131  1.00  0.70           O  
ATOM   4358  CB  GLU A 282       0.485  11.666  29.661  1.00  0.70           C  
ATOM   4359  CG  GLU A 282       1.644  12.658  29.874  1.00  0.70           C  
ATOM   4360  CD  GLU A 282       2.554  12.844  28.648  1.00  0.70           C  
ATOM   4361  OE1 GLU A 282       2.283  12.262  27.629  1.00  0.70           O  
ATOM   4362  OE2 GLU A 282       3.525  13.554  28.758  1.00  0.70           O  
ATOM   4363  H   GLU A 282      -1.459   9.987  29.704  1.00  0.70           H  
ATOM   4364  HA  GLU A 282       0.109  11.173  31.731  1.00  0.70           H  
ATOM   4365 1HB  GLU A 282       0.908  10.696  29.400  1.00  0.70           H  
ATOM   4366 2HB  GLU A 282      -0.085  12.010  28.800  1.00  0.70           H  
ATOM   4367 1HG  GLU A 282       1.224  13.616  30.159  1.00  0.70           H  
ATOM   4368 2HG  GLU A 282       2.243  12.299  30.696  1.00  0.70           H  
ATOM   4369  N   PHE A 283      -2.067  13.270  30.382  1.00  0.67           N  
ATOM   4370  CA  PHE A 283      -2.743  14.541  30.579  1.00  0.67           C  
ATOM   4371  C   PHE A 283      -3.310  14.602  31.976  1.00  0.67           C  
ATOM   4372  O   PHE A 283      -3.067  15.554  32.728  1.00  0.67           O  
ATOM   4373  CB  PHE A 283      -3.886  14.714  29.566  1.00  0.67           C  
ATOM   4374  CG  PHE A 283      -4.728  15.965  29.738  1.00  0.67           C  
ATOM   4375  CD1 PHE A 283      -4.321  17.169  29.238  1.00  0.67           C  
ATOM   4376  CD2 PHE A 283      -5.937  15.918  30.415  1.00  0.67           C  
ATOM   4377  CE1 PHE A 283      -5.081  18.291  29.399  1.00  0.67           C  
ATOM   4378  CE2 PHE A 283      -6.715  17.044  30.575  1.00  0.67           C  
ATOM   4379  CZ  PHE A 283      -6.280  18.239  30.063  1.00  0.67           C  
ATOM   4380  H   PHE A 283      -2.348  12.683  29.601  1.00  0.67           H  
ATOM   4381  HA  PHE A 283      -2.029  15.348  30.457  1.00  0.67           H  
ATOM   4382 1HB  PHE A 283      -3.478  14.713  28.556  1.00  0.67           H  
ATOM   4383 2HB  PHE A 283      -4.548  13.860  29.633  1.00  0.67           H  
ATOM   4384  HD1 PHE A 283      -3.393  17.227  28.714  1.00  0.67           H  
ATOM   4385  HD2 PHE A 283      -6.261  14.974  30.821  1.00  0.67           H  
ATOM   4386  HE1 PHE A 283      -4.730  19.218  29.007  1.00  0.67           H  
ATOM   4387  HE2 PHE A 283      -7.663  16.981  31.102  1.00  0.67           H  
ATOM   4388  HZ  PHE A 283      -6.872  19.144  30.180  1.00  0.67           H  
ATOM   4389  N   LEU A 284      -4.058  13.578  32.346  1.00  0.66           N  
ATOM   4390  CA  LEU A 284      -4.673  13.613  33.641  1.00  0.66           C  
ATOM   4391  C   LEU A 284      -3.670  13.536  34.807  1.00  0.66           C  
ATOM   4392  O   LEU A 284      -3.790  14.280  35.784  1.00  0.66           O  
ATOM   4393  CB  LEU A 284      -5.683  12.478  33.730  1.00  0.66           C  
ATOM   4394  CG  LEU A 284      -6.874  12.623  32.834  1.00  0.66           C  
ATOM   4395  CD1 LEU A 284      -7.756  11.375  32.916  1.00  0.66           C  
ATOM   4396  CD2 LEU A 284      -7.584  13.849  33.247  1.00  0.66           C  
ATOM   4397  H   LEU A 284      -4.227  12.792  31.712  1.00  0.66           H  
ATOM   4398  HA  LEU A 284      -5.212  14.547  33.717  1.00  0.66           H  
ATOM   4399 1HB  LEU A 284      -5.186  11.526  33.525  1.00  0.66           H  
ATOM   4400 2HB  LEU A 284      -6.056  12.495  34.709  1.00  0.66           H  
ATOM   4401  HG  LEU A 284      -6.547  12.720  31.805  1.00  0.66           H  
ATOM   4402 1HD1 LEU A 284      -8.617  11.486  32.258  1.00  0.66           H  
ATOM   4403 2HD1 LEU A 284      -7.176  10.514  32.610  1.00  0.66           H  
ATOM   4404 3HD1 LEU A 284      -8.104  11.232  33.941  1.00  0.66           H  
ATOM   4405 1HD2 LEU A 284      -8.441  14.005  32.627  1.00  0.66           H  
ATOM   4406 2HD2 LEU A 284      -7.892  13.746  34.282  1.00  0.66           H  
ATOM   4407 3HD2 LEU A 284      -6.910  14.697  33.152  1.00  0.66           H  
ATOM   4408  N   GLU A 285      -2.636  12.703  34.691  1.00  0.65           N  
ATOM   4409  CA  GLU A 285      -1.709  12.525  35.809  1.00  0.65           C  
ATOM   4410  C   GLU A 285      -0.687  13.639  35.973  1.00  0.65           C  
ATOM   4411  O   GLU A 285      -0.441  14.105  37.089  1.00  0.65           O  
ATOM   4412  CB  GLU A 285      -0.940  11.216  35.654  1.00  0.65           C  
ATOM   4413  CG  GLU A 285      -1.768   9.995  35.773  1.00  0.65           C  
ATOM   4414  CD  GLU A 285      -1.020   8.732  35.617  1.00  0.65           C  
ATOM   4415  OE1 GLU A 285       0.158   8.753  35.363  1.00  0.65           O  
ATOM   4416  OE2 GLU A 285      -1.653   7.714  35.693  1.00  0.65           O  
ATOM   4417  H   GLU A 285      -2.534  12.136  33.847  1.00  0.65           H  
ATOM   4418  HA  GLU A 285      -2.295  12.475  36.722  1.00  0.65           H  
ATOM   4419 1HB  GLU A 285      -0.459  11.197  34.672  1.00  0.65           H  
ATOM   4420 2HB  GLU A 285      -0.164  11.169  36.392  1.00  0.65           H  
ATOM   4421 1HG  GLU A 285      -2.289   9.995  36.730  1.00  0.65           H  
ATOM   4422 2HG  GLU A 285      -2.493  10.045  34.984  1.00  0.65           H  
ATOM   4423  N   ASN A 286      -0.088  14.073  34.867  1.00  0.65           N  
ATOM   4424  CA  ASN A 286       0.973  15.057  34.934  1.00  0.65           C  
ATOM   4425  C   ASN A 286       0.523  16.492  34.743  1.00  0.65           C  
ATOM   4426  O   ASN A 286       1.307  17.413  34.986  1.00  0.65           O  
ATOM   4427  CB  ASN A 286       2.043  14.713  33.926  1.00  0.65           C  
ATOM   4428  CG  ASN A 286       2.815  13.485  34.301  1.00  0.65           C  
ATOM   4429  OD1 ASN A 286       3.125  13.253  35.474  1.00  0.65           O  
ATOM   4430  ND2 ASN A 286       3.137  12.687  33.326  1.00  0.65           N  
ATOM   4431  H   ASN A 286      -0.345  13.696  33.955  1.00  0.65           H  
ATOM   4432  HA  ASN A 286       1.419  14.999  35.927  1.00  0.65           H  
ATOM   4433 1HB  ASN A 286       1.577  14.540  32.957  1.00  0.65           H  
ATOM   4434 2HB  ASN A 286       2.726  15.554  33.815  1.00  0.65           H  
ATOM   4435 1HD2 ASN A 286       3.649  11.850  33.512  1.00  0.65           H  
ATOM   4436 2HD2 ASN A 286       2.867  12.913  32.387  1.00  0.65           H  
ATOM   4437  N   TYR A 287      -0.723  16.708  34.317  1.00  0.66           N  
ATOM   4438  CA  TYR A 287      -1.169  18.074  34.126  1.00  0.66           C  
ATOM   4439  C   TYR A 287      -2.424  18.395  34.945  1.00  0.66           C  
ATOM   4440  O   TYR A 287      -2.373  19.234  35.847  1.00  0.66           O  
ATOM   4441  CB  TYR A 287      -1.374  18.312  32.624  1.00  0.66           C  
ATOM   4442  CG  TYR A 287      -0.076  18.153  31.870  1.00  0.66           C  
ATOM   4443  CD1 TYR A 287       0.349  16.888  31.481  1.00  0.66           C  
ATOM   4444  CD2 TYR A 287       0.688  19.256  31.564  1.00  0.66           C  
ATOM   4445  CE1 TYR A 287       1.538  16.736  30.810  1.00  0.66           C  
ATOM   4446  CE2 TYR A 287       1.874  19.097  30.894  1.00  0.66           C  
ATOM   4447  CZ  TYR A 287       2.299  17.845  30.522  1.00  0.66           C  
ATOM   4448  OH  TYR A 287       3.488  17.695  29.876  1.00  0.66           O  
ATOM   4449  H   TYR A 287      -1.360  15.950  34.082  1.00  0.66           H  
ATOM   4450  HA  TYR A 287      -0.386  18.749  34.472  1.00  0.66           H  
ATOM   4451 1HB  TYR A 287      -2.102  17.641  32.206  1.00  0.66           H  
ATOM   4452 2HB  TYR A 287      -1.728  19.323  32.460  1.00  0.66           H  
ATOM   4453  HD1 TYR A 287      -0.255  16.017  31.722  1.00  0.66           H  
ATOM   4454  HD2 TYR A 287       0.357  20.249  31.859  1.00  0.66           H  
ATOM   4455  HE1 TYR A 287       1.882  15.748  30.514  1.00  0.66           H  
ATOM   4456  HE2 TYR A 287       2.483  19.967  30.656  1.00  0.66           H  
ATOM   4457  HH  TYR A 287       3.946  18.550  29.866  1.00  0.66           H  
ATOM   4458  N   LEU A 288      -3.528  17.695  34.692  1.00  0.67           N  
ATOM   4459  CA  LEU A 288      -4.798  18.067  35.328  1.00  0.67           C  
ATOM   4460  C   LEU A 288      -4.863  17.841  36.838  1.00  0.67           C  
ATOM   4461  O   LEU A 288      -5.415  18.670  37.556  1.00  0.67           O  
ATOM   4462  CB  LEU A 288      -5.975  17.394  34.649  1.00  0.67           C  
ATOM   4463  CG  LEU A 288      -7.337  17.855  35.138  1.00  0.67           C  
ATOM   4464  CD1 LEU A 288      -7.407  19.339  34.996  1.00  0.67           C  
ATOM   4465  CD2 LEU A 288      -8.423  17.241  34.274  1.00  0.67           C  
ATOM   4466  H   LEU A 288      -3.499  16.944  33.996  1.00  0.67           H  
ATOM   4467  HA  LEU A 288      -4.926  19.140  35.167  1.00  0.67           H  
ATOM   4468 1HB  LEU A 288      -5.910  17.547  33.572  1.00  0.67           H  
ATOM   4469 2HB  LEU A 288      -5.911  16.336  34.859  1.00  0.67           H  
ATOM   4470  HG  LEU A 288      -7.483  17.582  36.188  1.00  0.67           H  
ATOM   4471 1HD1 LEU A 288      -8.381  19.659  35.326  1.00  0.67           H  
ATOM   4472 2HD1 LEU A 288      -6.636  19.811  35.608  1.00  0.67           H  
ATOM   4473 3HD1 LEU A 288      -7.259  19.607  33.961  1.00  0.67           H  
ATOM   4474 1HD2 LEU A 288      -9.397  17.599  34.594  1.00  0.67           H  
ATOM   4475 2HD2 LEU A 288      -8.266  17.527  33.243  1.00  0.67           H  
ATOM   4476 3HD2 LEU A 288      -8.387  16.176  34.362  1.00  0.67           H  
ATOM   4477  N   LEU A 289      -4.303  16.733  37.325  1.00  0.67           N  
ATOM   4478  CA  LEU A 289      -4.325  16.450  38.759  1.00  0.67           C  
ATOM   4479  C   LEU A 289      -3.236  17.159  39.552  1.00  0.67           C  
ATOM   4480  O   LEU A 289      -3.117  16.903  40.742  1.00  0.67           O  
ATOM   4481  CB  LEU A 289      -4.152  14.952  39.057  1.00  0.67           C  
ATOM   4482  CG  LEU A 289      -5.271  14.004  38.614  1.00  0.67           C  
ATOM   4483  CD1 LEU A 289      -4.836  12.563  38.918  1.00  0.67           C  
ATOM   4484  CD2 LEU A 289      -6.546  14.362  39.335  1.00  0.67           C  
ATOM   4485  H   LEU A 289      -3.903  16.040  36.695  1.00  0.67           H  
ATOM   4486  HA  LEU A 289      -5.289  16.773  39.149  1.00  0.67           H  
ATOM   4487 1HB  LEU A 289      -3.234  14.617  38.559  1.00  0.67           H  
ATOM   4488 2HB  LEU A 289      -4.021  14.827  40.130  1.00  0.67           H  
ATOM   4489  HG  LEU A 289      -5.435  14.098  37.549  1.00  0.67           H  
ATOM   4490 1HD1 LEU A 289      -5.594  11.885  38.617  1.00  0.67           H  
ATOM   4491 2HD1 LEU A 289      -3.920  12.340  38.379  1.00  0.67           H  
ATOM   4492 3HD1 LEU A 289      -4.663  12.456  39.989  1.00  0.67           H  
ATOM   4493 1HD2 LEU A 289      -7.340  13.689  39.011  1.00  0.67           H  
ATOM   4494 2HD2 LEU A 289      -6.408  14.267  40.412  1.00  0.67           H  
ATOM   4495 3HD2 LEU A 289      -6.817  15.386  39.095  1.00  0.67           H  
ATOM   4496  N   THR A 290      -2.391  17.975  38.914  1.00  0.68           N  
ATOM   4497  CA  THR A 290      -1.320  18.637  39.650  1.00  0.68           C  
ATOM   4498  C   THR A 290      -1.820  19.898  40.314  1.00  0.68           C  
ATOM   4499  O   THR A 290      -2.864  20.419  39.940  1.00  0.68           O  
ATOM   4500  CB  THR A 290      -0.164  19.003  38.720  1.00  0.68           C  
ATOM   4501  OG1 THR A 290      -0.612  19.984  37.738  1.00  0.68           O  
ATOM   4502  CG2 THR A 290       0.309  17.756  38.010  1.00  0.68           C  
ATOM   4503  H   THR A 290      -2.507  18.179  37.919  1.00  0.68           H  
ATOM   4504  HA  THR A 290      -0.955  17.960  40.425  1.00  0.68           H  
ATOM   4505  HB  THR A 290       0.653  19.428  39.300  1.00  0.68           H  
ATOM   4506  HG1 THR A 290      -1.187  19.546  37.071  1.00  0.68           H  
ATOM   4507 1HG2 THR A 290       1.132  18.015  37.354  1.00  0.68           H  
ATOM   4508 2HG2 THR A 290       0.644  17.020  38.738  1.00  0.68           H  
ATOM   4509 3HG2 THR A 290      -0.512  17.337  37.425  1.00  0.68           H  
ATOM   4510  N   ASP A 291      -1.034  20.477  41.225  1.00  0.68           N  
ATOM   4511  CA  ASP A 291      -1.479  21.725  41.843  1.00  0.68           C  
ATOM   4512  C   ASP A 291      -1.715  22.811  40.795  1.00  0.68           C  
ATOM   4513  O   ASP A 291      -2.656  23.595  40.902  1.00  0.68           O  
ATOM   4514  CB  ASP A 291      -0.453  22.247  42.859  1.00  0.68           C  
ATOM   4515  CG  ASP A 291      -0.393  21.428  44.136  1.00  0.68           C  
ATOM   4516  OD1 ASP A 291      -1.255  20.637  44.318  1.00  0.68           O  
ATOM   4517  OD2 ASP A 291       0.505  21.599  44.927  1.00  0.68           O  
ATOM   4518  H   ASP A 291      -0.166  20.042  41.504  1.00  0.68           H  
ATOM   4519  HA  ASP A 291      -2.421  21.539  42.358  1.00  0.68           H  
ATOM   4520 1HB  ASP A 291       0.538  22.260  42.403  1.00  0.68           H  
ATOM   4521 2HB  ASP A 291      -0.700  23.276  43.119  1.00  0.68           H  
ATOM   4522  N   GLU A 292      -0.856  22.861  39.777  1.00  0.68           N  
ATOM   4523  CA  GLU A 292      -0.989  23.867  38.735  1.00  0.68           C  
ATOM   4524  C   GLU A 292      -2.251  23.631  37.898  1.00  0.68           C  
ATOM   4525  O   GLU A 292      -2.964  24.581  37.555  1.00  0.68           O  
ATOM   4526  CB  GLU A 292       0.272  23.873  37.867  1.00  0.68           C  
ATOM   4527  CG  GLU A 292       1.518  24.388  38.608  1.00  0.68           C  
ATOM   4528  CD  GLU A 292       2.801  24.296  37.814  1.00  0.68           C  
ATOM   4529  OE1 GLU A 292       2.793  23.720  36.748  1.00  0.68           O  
ATOM   4530  OE2 GLU A 292       3.793  24.805  38.270  1.00  0.68           O  
ATOM   4531  H   GLU A 292      -0.108  22.184  39.729  1.00  0.68           H  
ATOM   4532  HA  GLU A 292      -1.081  24.845  39.211  1.00  0.68           H  
ATOM   4533 1HB  GLU A 292       0.476  22.859  37.519  1.00  0.68           H  
ATOM   4534 2HB  GLU A 292       0.111  24.499  36.990  1.00  0.68           H  
ATOM   4535 1HG  GLU A 292       1.352  25.428  38.883  1.00  0.68           H  
ATOM   4536 2HG  GLU A 292       1.627  23.814  39.528  1.00  0.68           H  
ATOM   4537  N   GLY A 293      -2.551  22.363  37.605  1.00  0.68           N  
ATOM   4538  CA  GLY A 293      -3.746  22.015  36.838  1.00  0.68           C  
ATOM   4539  C   GLY A 293      -4.998  22.429  37.587  1.00  0.68           C  
ATOM   4540  O   GLY A 293      -5.892  23.097  37.055  1.00  0.68           O  
ATOM   4541  H   GLY A 293      -1.925  21.611  37.900  1.00  0.68           H  
ATOM   4542 1HA  GLY A 293      -3.707  22.500  35.871  1.00  0.68           H  
ATOM   4543 2HA  GLY A 293      -3.773  20.944  36.673  1.00  0.68           H  
ATOM   4544  N   LEU A 294      -5.042  22.034  38.847  1.00  0.68           N  
ATOM   4545  CA  LEU A 294      -6.164  22.276  39.726  1.00  0.68           C  
ATOM   4546  C   LEU A 294      -6.378  23.770  39.914  1.00  0.68           C  
ATOM   4547  O   LEU A 294      -7.524  24.228  39.927  1.00  0.68           O  
ATOM   4548  CB  LEU A 294      -5.853  21.570  41.027  1.00  0.68           C  
ATOM   4549  CG  LEU A 294      -5.824  20.059  40.891  1.00  0.68           C  
ATOM   4550  CD1 LEU A 294      -5.211  19.484  42.094  1.00  0.68           C  
ATOM   4551  CD2 LEU A 294      -7.219  19.539  40.684  1.00  0.68           C  
ATOM   4552  H   LEU A 294      -4.252  21.497  39.210  1.00  0.68           H  
ATOM   4553  HA  LEU A 294      -7.058  21.843  39.280  1.00  0.68           H  
ATOM   4554 1HB  LEU A 294      -4.875  21.900  41.384  1.00  0.68           H  
ATOM   4555 2HB  LEU A 294      -6.606  21.836  41.765  1.00  0.68           H  
ATOM   4556  HG  LEU A 294      -5.216  19.778  40.031  1.00  0.68           H  
ATOM   4557 1HD1 LEU A 294      -5.175  18.404  41.981  1.00  0.68           H  
ATOM   4558 2HD1 LEU A 294      -4.205  19.875  42.189  1.00  0.68           H  
ATOM   4559 3HD1 LEU A 294      -5.758  19.737  42.954  1.00  0.68           H  
ATOM   4560 1HD2 LEU A 294      -7.179  18.452  40.583  1.00  0.68           H  
ATOM   4561 2HD2 LEU A 294      -7.845  19.804  41.525  1.00  0.68           H  
ATOM   4562 3HD2 LEU A 294      -7.630  19.978  39.774  1.00  0.68           H  
ATOM   4563  N   GLU A 295      -5.283  24.543  39.990  1.00  0.70           N  
ATOM   4564  CA  GLU A 295      -5.397  25.990  40.107  1.00  0.70           C  
ATOM   4565  C   GLU A 295      -5.988  26.569  38.834  1.00  0.70           C  
ATOM   4566  O   GLU A 295      -6.885  27.413  38.893  1.00  0.70           O  
ATOM   4567  CB  GLU A 295      -4.020  26.630  40.358  1.00  0.70           C  
ATOM   4568  CG  GLU A 295      -4.008  28.181  40.492  1.00  0.70           C  
ATOM   4569  CD  GLU A 295      -4.672  28.734  41.731  1.00  0.70           C  
ATOM   4570  OE1 GLU A 295      -4.775  28.025  42.701  1.00  0.70           O  
ATOM   4571  OE2 GLU A 295      -5.075  29.872  41.704  1.00  0.70           O  
ATOM   4572  H   GLU A 295      -4.355  24.121  40.009  1.00  0.70           H  
ATOM   4573  HA  GLU A 295      -6.066  26.226  40.919  1.00  0.70           H  
ATOM   4574 1HB  GLU A 295      -3.587  26.209  41.260  1.00  0.70           H  
ATOM   4575 2HB  GLU A 295      -3.354  26.367  39.537  1.00  0.70           H  
ATOM   4576 1HG  GLU A 295      -2.972  28.516  40.476  1.00  0.70           H  
ATOM   4577 2HG  GLU A 295      -4.504  28.597  39.615  1.00  0.70           H  
ATOM   4578  N   ALA A 296      -5.529  26.096  37.673  1.00  0.72           N  
ATOM   4579  CA  ALA A 296      -6.055  26.621  36.423  1.00  0.72           C  
ATOM   4580  C   ALA A 296      -7.556  26.385  36.327  1.00  0.72           C  
ATOM   4581  O   ALA A 296      -8.299  27.257  35.880  1.00  0.72           O  
ATOM   4582  CB  ALA A 296      -5.355  25.977  35.245  1.00  0.72           C  
ATOM   4583  H   ALA A 296      -4.782  25.399  37.657  1.00  0.72           H  
ATOM   4584  HA  ALA A 296      -5.874  27.694  36.403  1.00  0.72           H  
ATOM   4585 1HB  ALA A 296      -5.745  26.392  34.313  1.00  0.72           H  
ATOM   4586 2HB  ALA A 296      -4.283  26.167  35.307  1.00  0.72           H  
ATOM   4587 3HB  ALA A 296      -5.535  24.910  35.268  1.00  0.72           H  
ATOM   4588  N   VAL A 297      -8.018  25.224  36.786  1.00  0.75           N  
ATOM   4589  CA  VAL A 297      -9.437  24.910  36.703  1.00  0.75           C  
ATOM   4590  C   VAL A 297     -10.261  25.691  37.740  1.00  0.75           C  
ATOM   4591  O   VAL A 297     -11.260  26.338  37.384  1.00  0.75           O  
ATOM   4592  CB  VAL A 297      -9.644  23.389  36.806  1.00  0.75           C  
ATOM   4593  CG1 VAL A 297     -11.118  23.061  36.864  1.00  0.75           C  
ATOM   4594  CG2 VAL A 297      -9.025  22.736  35.579  1.00  0.75           C  
ATOM   4595  H   VAL A 297      -7.354  24.533  37.145  1.00  0.75           H  
ATOM   4596  HA  VAL A 297      -9.789  25.184  35.722  1.00  0.75           H  
ATOM   4597  HB  VAL A 297      -9.168  23.019  37.716  1.00  0.75           H  
ATOM   4598 1HG1 VAL A 297     -11.250  21.981  36.936  1.00  0.75           H  
ATOM   4599 2HG1 VAL A 297     -11.557  23.545  37.735  1.00  0.75           H  
ATOM   4600 3HG1 VAL A 297     -11.604  23.424  35.961  1.00  0.75           H  
ATOM   4601 1HG2 VAL A 297      -9.168  21.678  35.642  1.00  0.75           H  
ATOM   4602 2HG2 VAL A 297      -9.512  23.114  34.686  1.00  0.75           H  
ATOM   4603 3HG2 VAL A 297      -7.961  22.964  35.536  1.00  0.75           H  
ATOM   4604  N   ASN A 298      -9.797  25.697  39.001  1.00  0.79           N  
ATOM   4605  CA  ASN A 298     -10.452  26.405  40.107  1.00  0.79           C  
ATOM   4606  C   ASN A 298     -10.572  27.908  39.814  1.00  0.79           C  
ATOM   4607  O   ASN A 298     -11.539  28.559  40.212  1.00  0.79           O  
ATOM   4608  CB  ASN A 298      -9.670  26.160  41.393  1.00  0.79           C  
ATOM   4609  CG  ASN A 298     -10.338  26.627  42.700  1.00  0.79           C  
ATOM   4610  OD1 ASN A 298     -11.392  26.139  43.157  1.00  0.79           O  
ATOM   4611  ND2 ASN A 298      -9.720  27.597  43.324  1.00  0.79           N  
ATOM   4612  H   ASN A 298      -8.953  25.170  39.220  1.00  0.79           H  
ATOM   4613  HA  ASN A 298     -11.457  26.009  40.225  1.00  0.79           H  
ATOM   4614 1HB  ASN A 298      -9.469  25.094  41.481  1.00  0.79           H  
ATOM   4615 2HB  ASN A 298      -8.696  26.652  41.308  1.00  0.79           H  
ATOM   4616 1HD2 ASN A 298     -10.088  27.958  44.179  1.00  0.79           H  
ATOM   4617 2HD2 ASN A 298      -8.879  27.986  42.936  1.00  0.79           H  
ATOM   4618  N   LYS A 299      -9.584  28.456  39.098  1.00  0.82           N  
ATOM   4619  CA  LYS A 299      -9.552  29.859  38.700  1.00  0.82           C  
ATOM   4620  C   LYS A 299     -10.764  30.267  37.865  1.00  0.82           C  
ATOM   4621  O   LYS A 299     -11.187  31.422  37.910  1.00  0.82           O  
ATOM   4622  CB  LYS A 299      -8.268  30.170  37.930  1.00  0.82           C  
ATOM   4623  CG  LYS A 299      -8.120  31.617  37.477  1.00  0.82           C  
ATOM   4624  CD  LYS A 299      -6.729  31.874  36.888  1.00  0.82           C  
ATOM   4625  CE  LYS A 299      -6.536  31.140  35.557  1.00  0.82           C  
ATOM   4626  NZ  LYS A 299      -5.228  31.478  34.915  1.00  0.82           N  
ATOM   4627  H   LYS A 299      -8.786  27.880  38.837  1.00  0.82           H  
ATOM   4628  HA  LYS A 299      -9.557  30.464  39.605  1.00  0.82           H  
ATOM   4629 1HB  LYS A 299      -7.405  29.920  38.549  1.00  0.82           H  
ATOM   4630 2HB  LYS A 299      -8.222  29.538  37.045  1.00  0.82           H  
ATOM   4631 1HG  LYS A 299      -8.875  31.833  36.720  1.00  0.82           H  
ATOM   4632 2HG  LYS A 299      -8.279  32.280  38.326  1.00  0.82           H  
ATOM   4633 1HD  LYS A 299      -6.591  32.944  36.730  1.00  0.82           H  
ATOM   4634 2HD  LYS A 299      -5.970  31.526  37.592  1.00  0.82           H  
ATOM   4635 1HE  LYS A 299      -6.572  30.064  35.736  1.00  0.82           H  
ATOM   4636 2HE  LYS A 299      -7.343  31.410  34.877  1.00  0.82           H  
ATOM   4637 1HZ  LYS A 299      -5.135  30.953  34.027  1.00  0.82           H  
ATOM   4638 2HZ  LYS A 299      -5.180  32.463  34.723  1.00  0.82           H  
ATOM   4639 3HZ  LYS A 299      -4.469  31.216  35.521  1.00  0.82           H  
ATOM   4640  N   ASP A 300     -11.281  29.348  37.040  1.00  0.83           N  
ATOM   4641  CA  ASP A 300     -12.423  29.651  36.185  1.00  0.83           C  
ATOM   4642  C   ASP A 300     -13.691  29.559  37.017  1.00  0.83           C  
ATOM   4643  O   ASP A 300     -14.518  30.475  37.019  1.00  0.83           O  
ATOM   4644  CB  ASP A 300     -12.490  28.672  35.007  1.00  0.83           C  
ATOM   4645  CG  ASP A 300     -13.600  28.996  33.912  1.00  0.83           C  
ATOM   4646  OD1 ASP A 300     -13.480  29.988  33.244  1.00  0.83           O  
ATOM   4647  OD2 ASP A 300     -14.519  28.209  33.746  1.00  0.83           O  
ATOM   4648  H   ASP A 300     -10.922  28.394  37.058  1.00  0.83           H  
ATOM   4649  HA  ASP A 300     -12.324  30.667  35.805  1.00  0.83           H  
ATOM   4650 1HB  ASP A 300     -11.520  28.673  34.516  1.00  0.83           H  
ATOM   4651 2HB  ASP A 300     -12.634  27.680  35.400  1.00  0.83           H  
ATOM   4652  N   LYS A 301     -13.858  28.416  37.685  1.00  0.83           N  
ATOM   4653  CA  LYS A 301     -15.011  28.182  38.547  1.00  0.83           C  
ATOM   4654  C   LYS A 301     -14.510  27.383  39.742  1.00  0.83           C  
ATOM   4655  O   LYS A 301     -13.745  26.443  39.549  1.00  0.83           O  
ATOM   4656  CB  LYS A 301     -16.132  27.435  37.806  1.00  0.83           C  
ATOM   4657  CG  LYS A 301     -16.670  28.178  36.572  1.00  0.83           C  
ATOM   4658  CD  LYS A 301     -17.863  27.496  35.976  1.00  0.83           C  
ATOM   4659  CE  LYS A 301     -18.300  28.147  34.659  1.00  0.83           C  
ATOM   4660  NZ  LYS A 301     -17.380  27.796  33.507  1.00  0.83           N  
ATOM   4661  H   LYS A 301     -13.118  27.715  37.629  1.00  0.83           H  
ATOM   4662  HA  LYS A 301     -15.388  29.146  38.881  1.00  0.83           H  
ATOM   4663 1HB  LYS A 301     -15.764  26.464  37.471  1.00  0.83           H  
ATOM   4664 2HB  LYS A 301     -16.969  27.248  38.478  1.00  0.83           H  
ATOM   4665 1HG  LYS A 301     -16.936  29.200  36.840  1.00  0.83           H  
ATOM   4666 2HG  LYS A 301     -15.904  28.211  35.807  1.00  0.83           H  
ATOM   4667 1HD  LYS A 301     -17.614  26.475  35.785  1.00  0.83           H  
ATOM   4668 2HD  LYS A 301     -18.693  27.517  36.678  1.00  0.83           H  
ATOM   4669 1HE  LYS A 301     -19.306  27.808  34.418  1.00  0.83           H  
ATOM   4670 2HE  LYS A 301     -18.309  29.228  34.784  1.00  0.83           H  
ATOM   4671 1HZ  LYS A 301     -17.710  28.231  32.666  1.00  0.83           H  
ATOM   4672 2HZ  LYS A 301     -16.395  28.093  33.672  1.00  0.83           H  
ATOM   4673 3HZ  LYS A 301     -17.386  26.765  33.388  1.00  0.83           H  
ATOM   4674  N   PRO A 302     -14.986  27.626  40.963  1.00  0.81           N  
ATOM   4675  CA  PRO A 302     -14.490  26.947  42.130  1.00  0.81           C  
ATOM   4676  C   PRO A 302     -14.767  25.457  42.093  1.00  0.81           C  
ATOM   4677  O   PRO A 302     -15.844  25.016  41.695  1.00  0.81           O  
ATOM   4678  CB  PRO A 302     -15.261  27.641  43.271  1.00  0.81           C  
ATOM   4679  CG  PRO A 302     -16.497  28.231  42.607  1.00  0.81           C  
ATOM   4680  CD  PRO A 302     -16.057  28.592  41.201  1.00  0.81           C  
ATOM   4681  HA  PRO A 302     -13.414  27.144  42.205  1.00  0.81           H  
ATOM   4682 1HB  PRO A 302     -15.521  26.907  44.050  1.00  0.81           H  
ATOM   4683 2HB  PRO A 302     -14.625  28.400  43.745  1.00  0.81           H  
ATOM   4684 1HG  PRO A 302     -17.312  27.497  42.619  1.00  0.81           H  
ATOM   4685 2HG  PRO A 302     -16.859  29.102  43.174  1.00  0.81           H  
ATOM   4686 1HD  PRO A 302     -16.899  28.453  40.513  1.00  0.81           H  
ATOM   4687 2HD  PRO A 302     -15.657  29.616  41.173  1.00  0.81           H  
ATOM   4688  N   LEU A 303     -13.795  24.698  42.581  1.00  0.78           N  
ATOM   4689  CA  LEU A 303     -13.885  23.253  42.723  1.00  0.78           C  
ATOM   4690  C   LEU A 303     -14.307  22.810  44.117  1.00  0.78           C  
ATOM   4691  O   LEU A 303     -14.445  21.622  44.374  1.00  0.78           O  
ATOM   4692  CB  LEU A 303     -12.537  22.618  42.380  1.00  0.78           C  
ATOM   4693  CG  LEU A 303     -12.059  22.725  40.923  1.00  0.78           C  
ATOM   4694  CD1 LEU A 303     -10.618  22.142  40.791  1.00  0.78           C  
ATOM   4695  CD2 LEU A 303     -13.045  21.937  40.041  1.00  0.78           C  
ATOM   4696  H   LEU A 303     -12.922  25.151  42.846  1.00  0.78           H  
ATOM   4697  HA  LEU A 303     -14.627  22.890  42.014  1.00  0.78           H  
ATOM   4698 1HB  LEU A 303     -11.778  23.102  43.000  1.00  0.78           H  
ATOM   4699 2HB  LEU A 303     -12.570  21.597  42.648  1.00  0.78           H  
ATOM   4700  HG  LEU A 303     -12.041  23.766  40.614  1.00  0.78           H  
ATOM   4701 1HD1 LEU A 303     -10.288  22.217  39.758  1.00  0.78           H  
ATOM   4702 2HD1 LEU A 303      -9.933  22.705  41.427  1.00  0.78           H  
ATOM   4703 3HD1 LEU A 303     -10.612  21.097  41.095  1.00  0.78           H  
ATOM   4704 1HD2 LEU A 303     -12.746  21.990  39.007  1.00  0.78           H  
ATOM   4705 2HD2 LEU A 303     -13.060  20.895  40.354  1.00  0.78           H  
ATOM   4706 3HD2 LEU A 303     -14.045  22.363  40.149  1.00  0.78           H  
ATOM   4707  N   GLY A 304     -14.526  23.759  45.019  1.00  0.75           N  
ATOM   4708  CA  GLY A 304     -14.825  23.405  46.405  1.00  0.75           C  
ATOM   4709  C   GLY A 304     -13.628  22.693  47.000  1.00  0.75           C  
ATOM   4710  O   GLY A 304     -12.523  23.232  46.969  1.00  0.75           O  
ATOM   4711  H   GLY A 304     -14.443  24.726  44.747  1.00  0.75           H  
ATOM   4712 1HA  GLY A 304     -15.062  24.296  46.985  1.00  0.75           H  
ATOM   4713 2HA  GLY A 304     -15.682  22.742  46.439  1.00  0.75           H  
ATOM   4714  N   ALA A 305     -13.829  21.514  47.580  1.00  0.72           N  
ATOM   4715  CA  ALA A 305     -12.706  20.804  48.167  1.00  0.72           C  
ATOM   4716  C   ALA A 305     -11.997  20.112  47.030  1.00  0.72           C  
ATOM   4717  O   ALA A 305     -12.638  19.750  46.053  1.00  0.72           O  
ATOM   4718  CB  ALA A 305     -13.179  19.843  49.238  1.00  0.72           C  
ATOM   4719  H   ALA A 305     -14.734  21.048  47.545  1.00  0.72           H  
ATOM   4720  HA  ALA A 305     -12.009  21.516  48.607  1.00  0.72           H  
ATOM   4721 1HB  ALA A 305     -12.327  19.323  49.635  1.00  0.72           H  
ATOM   4722 2HB  ALA A 305     -13.676  20.401  50.035  1.00  0.72           H  
ATOM   4723 3HB  ALA A 305     -13.872  19.145  48.814  1.00  0.72           H  
ATOM   4724  N   VAL A 306     -10.706  19.907  47.131  1.00  0.70           N  
ATOM   4725  CA  VAL A 306      -9.993  19.251  46.043  1.00  0.70           C  
ATOM   4726  C   VAL A 306      -9.428  17.881  46.406  1.00  0.70           C  
ATOM   4727  O   VAL A 306      -9.009  17.638  47.533  1.00  0.70           O  
ATOM   4728  CB  VAL A 306      -8.996  20.224  45.408  1.00  0.70           C  
ATOM   4729  CG1 VAL A 306      -8.158  19.559  44.427  1.00  0.70           C  
ATOM   4730  CG2 VAL A 306      -9.818  21.293  44.647  1.00  0.70           C  
ATOM   4731  H   VAL A 306     -10.202  20.245  47.957  1.00  0.70           H  
ATOM   4732  HA  VAL A 306     -10.710  19.084  45.252  1.00  0.70           H  
ATOM   4733  HB  VAL A 306      -8.364  20.675  46.175  1.00  0.70           H  
ATOM   4734 1HG1 VAL A 306      -7.525  20.282  43.984  1.00  0.70           H  
ATOM   4735 2HG1 VAL A 306      -7.568  18.815  44.915  1.00  0.70           H  
ATOM   4736 3HG1 VAL A 306      -8.774  19.115  43.664  1.00  0.70           H  
ATOM   4737 1HG2 VAL A 306      -9.159  21.996  44.158  1.00  0.70           H  
ATOM   4738 2HG2 VAL A 306     -10.428  20.794  43.892  1.00  0.70           H  
ATOM   4739 3HG2 VAL A 306     -10.473  21.831  45.333  1.00  0.70           H  
ATOM   4740  N   ALA A 307      -9.551  16.940  45.460  1.00  0.69           N  
ATOM   4741  CA  ALA A 307      -9.132  15.552  45.636  1.00  0.69           C  
ATOM   4742  C   ALA A 307      -7.655  15.428  45.976  1.00  0.69           C  
ATOM   4743  O   ALA A 307      -7.246  14.511  46.687  1.00  0.69           O  
ATOM   4744  CB  ALA A 307      -9.406  14.776  44.369  1.00  0.69           C  
ATOM   4745  H   ALA A 307      -9.896  17.211  44.540  1.00  0.69           H  
ATOM   4746  HA  ALA A 307      -9.711  15.128  46.458  1.00  0.69           H  
ATOM   4747 1HB  ALA A 307      -9.124  13.736  44.514  1.00  0.69           H  
ATOM   4748 2HB  ALA A 307     -10.464  14.837  44.124  1.00  0.69           H  
ATOM   4749 3HB  ALA A 307      -8.822  15.194  43.549  1.00  0.69           H  
ATOM   4750  N   LEU A 308      -6.845  16.326  45.429  1.00  0.69           N  
ATOM   4751  CA  LEU A 308      -5.412  16.315  45.672  1.00  0.69           C  
ATOM   4752  C   LEU A 308      -5.113  16.991  46.998  1.00  0.69           C  
ATOM   4753  O   LEU A 308      -5.438  18.170  47.188  1.00  0.69           O  
ATOM   4754  CB  LEU A 308      -4.669  17.085  44.590  1.00  0.69           C  
ATOM   4755  CG  LEU A 308      -3.162  17.060  44.708  1.00  0.69           C  
ATOM   4756  CD1 LEU A 308      -2.680  15.684  44.407  1.00  0.69           C  
ATOM   4757  CD2 LEU A 308      -2.559  18.071  43.825  1.00  0.69           C  
ATOM   4758  H   LEU A 308      -7.247  17.038  44.840  1.00  0.69           H  
ATOM   4759  HA  LEU A 308      -5.052  15.295  45.729  1.00  0.69           H  
ATOM   4760 1HB  LEU A 308      -4.935  16.666  43.620  1.00  0.69           H  
ATOM   4761 2HB  LEU A 308      -4.987  18.120  44.627  1.00  0.69           H  
ATOM   4762  HG  LEU A 308      -2.886  17.286  45.721  1.00  0.69           H  
ATOM   4763 1HD1 LEU A 308      -1.602  15.658  44.514  1.00  0.69           H  
ATOM   4764 2HD1 LEU A 308      -3.136  14.982  45.084  1.00  0.69           H  
ATOM   4765 3HD1 LEU A 308      -2.950  15.424  43.381  1.00  0.69           H  
ATOM   4766 1HD2 LEU A 308      -1.475  18.062  43.928  1.00  0.69           H  
ATOM   4767 2HD2 LEU A 308      -2.813  17.874  42.818  1.00  0.69           H  
ATOM   4768 3HD2 LEU A 308      -2.934  19.034  44.100  1.00  0.69           H  
ATOM   4769  N   LYS A 309      -4.461  16.256  47.893  1.00  0.70           N  
ATOM   4770  CA  LYS A 309      -4.156  16.752  49.226  1.00  0.70           C  
ATOM   4771  C   LYS A 309      -3.247  17.980  49.216  1.00  0.70           C  
ATOM   4772  O   LYS A 309      -3.466  18.915  49.976  1.00  0.70           O  
ATOM   4773  CB  LYS A 309      -3.507  15.626  50.037  1.00  0.70           C  
ATOM   4774  CG  LYS A 309      -4.461  14.508  50.442  1.00  0.70           C  
ATOM   4775  CD  LYS A 309      -3.797  13.482  51.343  1.00  0.70           C  
ATOM   4776  CE  LYS A 309      -2.913  12.583  50.514  1.00  0.70           C  
ATOM   4777  NZ  LYS A 309      -2.280  11.489  51.278  1.00  0.70           N  
ATOM   4778  H   LYS A 309      -4.198  15.303  47.647  1.00  0.70           H  
ATOM   4779  HA  LYS A 309      -5.088  17.034  49.706  1.00  0.70           H  
ATOM   4780 1HB  LYS A 309      -2.704  15.174  49.452  1.00  0.70           H  
ATOM   4781 2HB  LYS A 309      -3.062  16.039  50.945  1.00  0.70           H  
ATOM   4782 1HG  LYS A 309      -5.279  14.928  50.969  1.00  0.70           H  
ATOM   4783 2HG  LYS A 309      -4.842  14.013  49.547  1.00  0.70           H  
ATOM   4784 1HD  LYS A 309      -3.201  13.984  52.104  1.00  0.70           H  
ATOM   4785 2HD  LYS A 309      -4.563  12.880  51.831  1.00  0.70           H  
ATOM   4786 1HE  LYS A 309      -3.524  12.139  49.738  1.00  0.70           H  
ATOM   4787 2HE  LYS A 309      -2.133  13.183  50.049  1.00  0.70           H  
ATOM   4788 1HZ  LYS A 309      -1.731  10.946  50.587  1.00  0.70           H  
ATOM   4789 2HZ  LYS A 309      -1.679  11.856  51.995  1.00  0.70           H  
ATOM   4790 3HZ  LYS A 309      -2.981  10.900  51.691  1.00  0.70           H  
ATOM   4791  N   SER A 310      -2.265  18.017  48.318  1.00  0.71           N  
ATOM   4792  CA  SER A 310      -1.333  19.145  48.283  1.00  0.71           C  
ATOM   4793  C   SER A 310      -2.067  20.457  48.013  1.00  0.71           C  
ATOM   4794  O   SER A 310      -1.817  21.473  48.663  1.00  0.71           O  
ATOM   4795  CB  SER A 310      -0.256  18.911  47.231  1.00  0.71           C  
ATOM   4796  OG  SER A 310       0.679  19.968  47.196  1.00  0.71           O  
ATOM   4797  H   SER A 310      -2.143  17.244  47.682  1.00  0.71           H  
ATOM   4798  HA  SER A 310      -0.851  19.225  49.260  1.00  0.71           H  
ATOM   4799 1HB  SER A 310       0.258  17.980  47.456  1.00  0.71           H  
ATOM   4800 2HB  SER A 310      -0.713  18.803  46.248  1.00  0.71           H  
ATOM   4801  HG  SER A 310       0.428  20.557  46.429  1.00  0.71           H  
ATOM   4802  N   TYR A 311      -2.976  20.437  47.049  1.00  0.72           N  
ATOM   4803  CA  TYR A 311      -3.717  21.633  46.699  1.00  0.72           C  
ATOM   4804  C   TYR A 311      -4.709  21.979  47.817  1.00  0.72           C  
ATOM   4805  O   TYR A 311      -4.825  23.142  48.216  1.00  0.72           O  
ATOM   4806  CB  TYR A 311      -4.385  21.470  45.339  1.00  0.72           C  
ATOM   4807  CG  TYR A 311      -4.964  22.720  44.771  1.00  0.72           C  
ATOM   4808  CD1 TYR A 311      -4.119  23.724  44.354  1.00  0.72           C  
ATOM   4809  CD2 TYR A 311      -6.297  22.866  44.634  1.00  0.72           C  
ATOM   4810  CE1 TYR A 311      -4.641  24.883  43.841  1.00  0.72           C  
ATOM   4811  CE2 TYR A 311      -6.820  24.013  44.101  1.00  0.72           C  
ATOM   4812  CZ  TYR A 311      -6.007  25.017  43.728  1.00  0.72           C  
ATOM   4813  OH  TYR A 311      -6.551  26.173  43.260  1.00  0.72           O  
ATOM   4814  H   TYR A 311      -3.143  19.581  46.540  1.00  0.72           H  
ATOM   4815  HA  TYR A 311      -3.010  22.458  46.620  1.00  0.72           H  
ATOM   4816 1HB  TYR A 311      -3.659  21.101  44.629  1.00  0.72           H  
ATOM   4817 2HB  TYR A 311      -5.179  20.724  45.413  1.00  0.72           H  
ATOM   4818  HD1 TYR A 311      -3.039  23.606  44.452  1.00  0.72           H  
ATOM   4819  HD2 TYR A 311      -6.939  22.087  44.957  1.00  0.72           H  
ATOM   4820  HE1 TYR A 311      -3.981  25.695  43.531  1.00  0.72           H  
ATOM   4821  HE2 TYR A 311      -7.896  24.134  43.997  1.00  0.72           H  
ATOM   4822  HH  TYR A 311      -5.833  26.806  43.041  1.00  0.72           H  
ATOM   4823  N   GLU A 312      -5.391  20.963  48.367  1.00  0.74           N  
ATOM   4824  CA  GLU A 312      -6.375  21.200  49.423  1.00  0.74           C  
ATOM   4825  C   GLU A 312      -5.755  21.852  50.663  1.00  0.74           C  
ATOM   4826  O   GLU A 312      -6.371  22.725  51.283  1.00  0.74           O  
ATOM   4827  CB  GLU A 312      -7.077  19.907  49.818  1.00  0.74           C  
ATOM   4828  CG  GLU A 312      -8.172  20.070  50.905  1.00  0.74           C  
ATOM   4829  CD  GLU A 312      -9.337  20.917  50.507  1.00  0.74           C  
ATOM   4830  OE1 GLU A 312      -9.491  21.185  49.347  1.00  0.74           O  
ATOM   4831  OE2 GLU A 312     -10.087  21.293  51.373  1.00  0.74           O  
ATOM   4832  H   GLU A 312      -5.254  20.010  48.025  1.00  0.74           H  
ATOM   4833  HA  GLU A 312      -7.128  21.873  49.029  1.00  0.74           H  
ATOM   4834 1HB  GLU A 312      -7.536  19.461  48.933  1.00  0.74           H  
ATOM   4835 2HB  GLU A 312      -6.332  19.202  50.185  1.00  0.74           H  
ATOM   4836 1HG  GLU A 312      -8.554  19.096  51.153  1.00  0.74           H  
ATOM   4837 2HG  GLU A 312      -7.714  20.488  51.802  1.00  0.74           H  
ATOM   4838  N   GLU A 313      -4.515  21.490  50.995  1.00  0.77           N  
ATOM   4839  CA  GLU A 313      -3.847  22.084  52.150  1.00  0.77           C  
ATOM   4840  C   GLU A 313      -3.669  23.597  51.984  1.00  0.77           C  
ATOM   4841  O   GLU A 313      -3.474  24.300  52.978  1.00  0.77           O  
ATOM   4842  CB  GLU A 313      -2.499  21.410  52.436  1.00  0.77           C  
ATOM   4843  CG  GLU A 313      -2.608  19.983  53.015  1.00  0.77           C  
ATOM   4844  CD  GLU A 313      -1.265  19.303  53.251  1.00  0.77           C  
ATOM   4845  OE1 GLU A 313      -0.249  19.880  52.939  1.00  0.77           O  
ATOM   4846  OE2 GLU A 313      -1.268  18.199  53.751  1.00  0.77           O  
ATOM   4847  H   GLU A 313      -4.044  20.749  50.466  1.00  0.77           H  
ATOM   4848  HA  GLU A 313      -4.482  21.923  53.020  1.00  0.77           H  
ATOM   4849 1HB  GLU A 313      -1.928  21.345  51.505  1.00  0.77           H  
ATOM   4850 2HB  GLU A 313      -1.925  22.019  53.133  1.00  0.77           H  
ATOM   4851 1HG  GLU A 313      -3.131  20.046  53.967  1.00  0.77           H  
ATOM   4852 2HG  GLU A 313      -3.210  19.374  52.357  1.00  0.77           H  
ATOM   4853  N   GLU A 314      -3.672  24.093  50.742  1.00  0.79           N  
ATOM   4854  CA  GLU A 314      -3.600  25.522  50.494  1.00  0.79           C  
ATOM   4855  C   GLU A 314      -5.022  26.099  50.518  1.00  0.79           C  
ATOM   4856  O   GLU A 314      -5.281  27.118  51.157  1.00  0.79           O  
ATOM   4857  CB  GLU A 314      -2.942  25.820  49.136  1.00  0.79           C  
ATOM   4858  CG  GLU A 314      -2.774  27.322  48.808  1.00  0.79           C  
ATOM   4859  CD  GLU A 314      -1.774  28.041  49.695  1.00  0.79           C  
ATOM   4860  OE1 GLU A 314      -0.912  27.392  50.238  1.00  0.79           O  
ATOM   4861  OE2 GLU A 314      -1.877  29.256  49.825  1.00  0.79           O  
ATOM   4862  H   GLU A 314      -3.817  23.477  49.947  1.00  0.79           H  
ATOM   4863  HA  GLU A 314      -3.019  25.993  51.286  1.00  0.79           H  
ATOM   4864 1HB  GLU A 314      -1.959  25.352  49.100  1.00  0.79           H  
ATOM   4865 2HB  GLU A 314      -3.541  25.376  48.340  1.00  0.79           H  
ATOM   4866 1HG  GLU A 314      -2.455  27.417  47.770  1.00  0.79           H  
ATOM   4867 2HG  GLU A 314      -3.748  27.803  48.904  1.00  0.79           H  
ATOM   4868  N   LEU A 315      -5.960  25.404  49.857  1.00  0.80           N  
ATOM   4869  CA  LEU A 315      -7.338  25.889  49.710  1.00  0.80           C  
ATOM   4870  C   LEU A 315      -8.086  26.058  51.011  1.00  0.80           C  
ATOM   4871  O   LEU A 315      -8.877  26.993  51.157  1.00  0.80           O  
ATOM   4872  CB  LEU A 315      -8.187  24.933  48.905  1.00  0.80           C  
ATOM   4873  CG  LEU A 315      -7.920  24.767  47.474  1.00  0.80           C  
ATOM   4874  CD1 LEU A 315      -8.850  23.672  46.991  1.00  0.80           C  
ATOM   4875  CD2 LEU A 315      -8.148  26.086  46.754  1.00  0.80           C  
ATOM   4876  H   LEU A 315      -5.681  24.540  49.388  1.00  0.80           H  
ATOM   4877  HA  LEU A 315      -7.301  26.853  49.207  1.00  0.80           H  
ATOM   4878 1HB  LEU A 315      -8.122  23.949  49.368  1.00  0.80           H  
ATOM   4879 2HB  LEU A 315      -9.196  25.260  49.000  1.00  0.80           H  
ATOM   4880  HG  LEU A 315      -6.891  24.441  47.315  1.00  0.80           H  
ATOM   4881 1HD1 LEU A 315      -8.710  23.505  45.965  1.00  0.80           H  
ATOM   4882 2HD1 LEU A 315      -8.649  22.756  47.536  1.00  0.80           H  
ATOM   4883 3HD1 LEU A 315      -9.884  23.959  47.156  1.00  0.80           H  
ATOM   4884 1HD2 LEU A 315      -7.972  25.973  45.696  1.00  0.80           H  
ATOM   4885 2HD2 LEU A 315      -9.166  26.414  46.906  1.00  0.80           H  
ATOM   4886 3HD2 LEU A 315      -7.461  26.833  47.152  1.00  0.80           H  
ATOM   4887  N   VAL A 316      -7.791  25.192  51.970  1.00  0.80           N  
ATOM   4888  CA  VAL A 316      -8.422  25.172  53.283  1.00  0.80           C  
ATOM   4889  C   VAL A 316      -8.363  26.521  54.005  1.00  0.80           C  
ATOM   4890  O   VAL A 316      -9.137  26.763  54.928  1.00  0.80           O  
ATOM   4891  CB  VAL A 316      -7.778  24.080  54.147  1.00  0.80           C  
ATOM   4892  CG1 VAL A 316      -6.376  24.488  54.522  1.00  0.80           C  
ATOM   4893  CG2 VAL A 316      -8.629  23.842  55.384  1.00  0.80           C  
ATOM   4894  H   VAL A 316      -7.128  24.445  51.750  1.00  0.80           H  
ATOM   4895  HA  VAL A 316      -9.474  24.907  53.138  1.00  0.80           H  
ATOM   4896  HB  VAL A 316      -7.705  23.161  53.559  1.00  0.80           H  
ATOM   4897 1HG1 VAL A 316      -5.906  23.700  55.106  1.00  0.80           H  
ATOM   4898 2HG1 VAL A 316      -5.814  24.650  53.613  1.00  0.80           H  
ATOM   4899 3HG1 VAL A 316      -6.394  25.400  55.104  1.00  0.80           H  
ATOM   4900 1HG2 VAL A 316      -8.177  23.060  55.989  1.00  0.80           H  
ATOM   4901 2HG2 VAL A 316      -8.694  24.762  55.964  1.00  0.80           H  
ATOM   4902 3HG2 VAL A 316      -9.629  23.534  55.077  1.00  0.80           H  
ATOM   4903  N   LYS A 317      -7.413  27.397  53.631  1.00  0.79           N  
ATOM   4904  CA  LYS A 317      -7.300  28.713  54.255  1.00  0.79           C  
ATOM   4905  C   LYS A 317      -8.581  29.539  54.036  1.00  0.79           C  
ATOM   4906  O   LYS A 317      -8.847  30.493  54.768  1.00  0.79           O  
ATOM   4907  CB  LYS A 317      -6.095  29.453  53.680  1.00  0.79           C  
ATOM   4908  CG  LYS A 317      -6.264  29.884  52.224  1.00  0.79           C  
ATOM   4909  CD  LYS A 317      -4.968  30.449  51.653  1.00  0.79           C  
ATOM   4910  CE  LYS A 317      -5.140  30.853  50.196  1.00  0.79           C  
ATOM   4911  NZ  LYS A 317      -3.862  31.327  49.594  1.00  0.79           N  
ATOM   4912  H   LYS A 317      -6.779  27.162  52.862  1.00  0.79           H  
ATOM   4913  HA  LYS A 317      -7.160  28.575  55.327  1.00  0.79           H  
ATOM   4914 1HB  LYS A 317      -5.887  30.339  54.276  1.00  0.79           H  
ATOM   4915 2HB  LYS A 317      -5.218  28.805  53.725  1.00  0.79           H  
ATOM   4916 1HG  LYS A 317      -6.611  29.053  51.620  1.00  0.79           H  
ATOM   4917 2HG  LYS A 317      -7.018  30.668  52.180  1.00  0.79           H  
ATOM   4918 1HD  LYS A 317      -4.649  31.312  52.234  1.00  0.79           H  
ATOM   4919 2HD  LYS A 317      -4.187  29.681  51.704  1.00  0.79           H  
ATOM   4920 1HE  LYS A 317      -5.496  29.988  49.632  1.00  0.79           H  
ATOM   4921 2HE  LYS A 317      -5.880  31.647  50.131  1.00  0.79           H  
ATOM   4922 1HZ  LYS A 317      -4.010  31.576  48.632  1.00  0.79           H  
ATOM   4923 2HZ  LYS A 317      -3.519  32.125  50.101  1.00  0.79           H  
ATOM   4924 3HZ  LYS A 317      -3.161  30.564  49.645  1.00  0.79           H  
ATOM   4925  N   ASP A 318      -9.349  29.178  52.996  1.00  0.77           N  
ATOM   4926  CA  ASP A 318     -10.612  29.795  52.626  1.00  0.77           C  
ATOM   4927  C   ASP A 318     -11.737  29.052  53.359  1.00  0.77           C  
ATOM   4928  O   ASP A 318     -12.016  27.901  53.012  1.00  0.77           O  
ATOM   4929  CB  ASP A 318     -10.808  29.729  51.104  1.00  0.77           C  
ATOM   4930  CG  ASP A 318     -12.108  30.417  50.539  1.00  0.77           C  
ATOM   4931  OD1 ASP A 318     -13.161  30.425  51.186  1.00  0.77           O  
ATOM   4932  OD2 ASP A 318     -12.015  30.953  49.444  1.00  0.77           O  
ATOM   4933  H   ASP A 318      -9.046  28.383  52.435  1.00  0.77           H  
ATOM   4934  HA  ASP A 318     -10.573  30.842  52.889  1.00  0.77           H  
ATOM   4935 1HB  ASP A 318      -9.943  30.181  50.618  1.00  0.77           H  
ATOM   4936 2HB  ASP A 318     -10.821  28.680  50.803  1.00  0.77           H  
ATOM   4937  N   PRO A 319     -12.436  29.671  54.330  1.00  0.75           N  
ATOM   4938  CA  PRO A 319     -13.471  29.064  55.151  1.00  0.75           C  
ATOM   4939  C   PRO A 319     -14.599  28.440  54.336  1.00  0.75           C  
ATOM   4940  O   PRO A 319     -15.316  27.568  54.834  1.00  0.75           O  
ATOM   4941  CB  PRO A 319     -14.018  30.258  55.944  1.00  0.75           C  
ATOM   4942  CG  PRO A 319     -12.882  31.233  56.006  1.00  0.75           C  
ATOM   4943  CD  PRO A 319     -12.173  31.087  54.676  1.00  0.75           C  
ATOM   4944  HA  PRO A 319     -13.011  28.329  55.820  1.00  0.75           H  
ATOM   4945 1HB  PRO A 319     -14.904  30.667  55.433  1.00  0.75           H  
ATOM   4946 2HB  PRO A 319     -14.351  29.924  56.939  1.00  0.75           H  
ATOM   4947 1HG  PRO A 319     -13.264  32.252  56.171  1.00  0.75           H  
ATOM   4948 2HG  PRO A 319     -12.227  30.999  56.857  1.00  0.75           H  
ATOM   4949 1HD  PRO A 319     -12.590  31.759  53.907  1.00  0.75           H  
ATOM   4950 2HD  PRO A 319     -11.119  31.271  54.879  1.00  0.75           H  
ATOM   4951  N   ARG A 320     -14.788  28.870  53.082  1.00  0.72           N  
ATOM   4952  CA  ARG A 320     -15.881  28.306  52.315  1.00  0.72           C  
ATOM   4953  C   ARG A 320     -15.528  26.890  51.895  1.00  0.72           C  
ATOM   4954  O   ARG A 320     -16.382  25.990  51.829  1.00  0.72           O  
ATOM   4955  CB  ARG A 320     -16.128  29.161  51.089  1.00  0.72           C  
ATOM   4956  CG  ARG A 320     -16.603  30.557  51.387  1.00  0.72           C  
ATOM   4957  CD  ARG A 320     -16.804  31.330  50.150  1.00  0.72           C  
ATOM   4958  NE  ARG A 320     -15.533  31.565  49.505  1.00  0.72           N  
ATOM   4959  CZ  ARG A 320     -15.350  32.229  48.337  1.00  0.72           C  
ATOM   4960  NH1 ARG A 320     -16.383  32.757  47.685  1.00  0.72           N  
ATOM   4961  NH2 ARG A 320     -14.122  32.347  47.863  1.00  0.72           N  
ATOM   4962  H   ARG A 320     -14.177  29.564  52.625  1.00  0.72           H  
ATOM   4963  HA  ARG A 320     -16.759  28.277  52.937  1.00  0.72           H  
ATOM   4964 1HB  ARG A 320     -15.226  29.217  50.479  1.00  0.72           H  
ATOM   4965 2HB  ARG A 320     -16.892  28.725  50.502  1.00  0.72           H  
ATOM   4966 1HG  ARG A 320     -17.511  30.540  51.955  1.00  0.72           H  
ATOM   4967 2HG  ARG A 320     -15.825  31.060  51.966  1.00  0.72           H  
ATOM   4968 1HD  ARG A 320     -17.443  30.773  49.462  1.00  0.72           H  
ATOM   4969 2HD  ARG A 320     -17.263  32.294  50.375  1.00  0.72           H  
ATOM   4970  HE  ARG A 320     -14.688  31.182  49.983  1.00  0.72           H  
ATOM   4971 1HH1 ARG A 320     -17.325  32.685  48.046  1.00  0.72           H  
ATOM   4972 2HH1 ARG A 320     -16.272  33.280  46.795  1.00  0.72           H  
ATOM   4973 1HH2 ARG A 320     -13.331  31.922  48.394  1.00  0.72           H  
ATOM   4974 2HH2 ARG A 320     -13.955  32.837  47.002  1.00  0.72           H  
ATOM   4975  N   ILE A 321     -14.246  26.680  51.645  1.00  0.69           N  
ATOM   4976  CA  ILE A 321     -13.775  25.391  51.209  1.00  0.69           C  
ATOM   4977  C   ILE A 321     -13.620  24.530  52.415  1.00  0.69           C  
ATOM   4978  O   ILE A 321     -13.963  23.350  52.385  1.00  0.69           O  
ATOM   4979  CB  ILE A 321     -12.502  25.468  50.390  1.00  0.69           C  
ATOM   4980  CG1 ILE A 321     -12.833  26.212  49.107  1.00  0.69           C  
ATOM   4981  CG2 ILE A 321     -12.005  24.064  50.122  1.00  0.69           C  
ATOM   4982  CD1 ILE A 321     -11.672  26.559  48.283  1.00  0.69           C  
ATOM   4983  H   ILE A 321     -13.568  27.429  51.789  1.00  0.69           H  
ATOM   4984  HA  ILE A 321     -14.528  24.937  50.573  1.00  0.69           H  
ATOM   4985  HB  ILE A 321     -11.737  26.043  50.927  1.00  0.69           H  
ATOM   4986 1HG1 ILE A 321     -13.502  25.599  48.513  1.00  0.69           H  
ATOM   4987 2HG1 ILE A 321     -13.345  27.140  49.375  1.00  0.69           H  
ATOM   4988 1HG2 ILE A 321     -11.107  24.086  49.518  1.00  0.69           H  
ATOM   4989 2HG2 ILE A 321     -11.785  23.563  51.067  1.00  0.69           H  
ATOM   4990 3HG2 ILE A 321     -12.774  23.518  49.600  1.00  0.69           H  
ATOM   4991 1HD1 ILE A 321     -12.001  27.093  47.394  1.00  0.69           H  
ATOM   4992 2HD1 ILE A 321     -10.985  27.188  48.856  1.00  0.69           H  
ATOM   4993 3HD1 ILE A 321     -11.183  25.646  47.991  1.00  0.69           H  
ATOM   4994  N   ALA A 322     -13.113  25.118  53.495  1.00  0.67           N  
ATOM   4995  CA  ALA A 322     -12.968  24.332  54.699  1.00  0.67           C  
ATOM   4996  C   ALA A 322     -14.333  23.760  55.092  1.00  0.67           C  
ATOM   4997  O   ALA A 322     -14.434  22.568  55.380  1.00  0.67           O  
ATOM   4998  CB  ALA A 322     -12.408  25.187  55.815  1.00  0.67           C  
ATOM   4999  H   ALA A 322     -12.827  26.099  53.459  1.00  0.67           H  
ATOM   5000  HA  ALA A 322     -12.288  23.505  54.493  1.00  0.67           H  
ATOM   5001 1HB  ALA A 322     -12.294  24.584  56.715  1.00  0.67           H  
ATOM   5002 2HB  ALA A 322     -11.435  25.588  55.515  1.00  0.67           H  
ATOM   5003 3HB  ALA A 322     -13.090  26.004  56.014  1.00  0.67           H  
ATOM   5004  N   ALA A 323     -15.401  24.578  55.009  1.00  0.66           N  
ATOM   5005  CA  ALA A 323     -16.746  24.091  55.304  1.00  0.66           C  
ATOM   5006  C   ALA A 323     -17.159  22.986  54.326  1.00  0.66           C  
ATOM   5007  O   ALA A 323     -17.762  21.985  54.725  1.00  0.66           O  
ATOM   5008  CB  ALA A 323     -17.739  25.231  55.245  1.00  0.66           C  
ATOM   5009  H   ALA A 323     -15.283  25.565  54.779  1.00  0.66           H  
ATOM   5010  HA  ALA A 323     -16.742  23.672  56.311  1.00  0.66           H  
ATOM   5011 1HB  ALA A 323     -18.733  24.865  55.487  1.00  0.66           H  
ATOM   5012 2HB  ALA A 323     -17.451  26.006  55.959  1.00  0.66           H  
ATOM   5013 3HB  ALA A 323     -17.738  25.652  54.240  1.00  0.66           H  
ATOM   5014  N   THR A 324     -16.803  23.121  53.040  1.00  0.65           N  
ATOM   5015  CA  THR A 324     -17.164  22.083  52.077  1.00  0.65           C  
ATOM   5016  C   THR A 324     -16.505  20.770  52.492  1.00  0.65           C  
ATOM   5017  O   THR A 324     -17.159  19.722  52.505  1.00  0.65           O  
ATOM   5018  CB  THR A 324     -16.734  22.443  50.639  1.00  0.65           C  
ATOM   5019  OG1 THR A 324     -17.378  23.647  50.227  1.00  0.65           O  
ATOM   5020  CG2 THR A 324     -17.108  21.302  49.648  1.00  0.65           C  
ATOM   5021  H   THR A 324     -16.326  23.965  52.718  1.00  0.65           H  
ATOM   5022  HA  THR A 324     -18.245  21.946  52.093  1.00  0.65           H  
ATOM   5023  HB  THR A 324     -15.655  22.591  50.613  1.00  0.65           H  
ATOM   5024  HG1 THR A 324     -17.209  24.350  50.894  1.00  0.65           H  
ATOM   5025 1HG2 THR A 324     -16.791  21.573  48.641  1.00  0.65           H  
ATOM   5026 2HG2 THR A 324     -16.610  20.376  49.946  1.00  0.65           H  
ATOM   5027 3HG2 THR A 324     -18.188  21.151  49.658  1.00  0.65           H  
ATOM   5028  N   MET A 325     -15.217  20.826  52.861  1.00  0.65           N  
ATOM   5029  CA  MET A 325     -14.524  19.621  53.298  1.00  0.65           C  
ATOM   5030  C   MET A 325     -15.128  19.044  54.571  1.00  0.65           C  
ATOM   5031  O   MET A 325     -15.288  17.829  54.681  1.00  0.65           O  
ATOM   5032  CB  MET A 325     -13.031  19.855  53.506  1.00  0.65           C  
ATOM   5033  CG  MET A 325     -12.310  18.562  53.967  1.00  0.65           C  
ATOM   5034  SD  MET A 325     -12.383  17.175  52.769  1.00  0.65           S  
ATOM   5035  CE  MET A 325     -11.002  17.517  51.709  1.00  0.65           C  
ATOM   5036  H   MET A 325     -14.727  21.722  52.830  1.00  0.65           H  
ATOM   5037  HA  MET A 325     -14.631  18.873  52.516  1.00  0.65           H  
ATOM   5038 1HB  MET A 325     -12.571  20.208  52.578  1.00  0.65           H  
ATOM   5039 2HB  MET A 325     -12.886  20.631  54.263  1.00  0.65           H  
ATOM   5040 1HG  MET A 325     -11.264  18.790  54.165  1.00  0.65           H  
ATOM   5041 2HG  MET A 325     -12.766  18.235  54.900  1.00  0.65           H  
ATOM   5042 1HE  MET A 325     -10.935  16.760  50.926  1.00  0.65           H  
ATOM   5043 2HE  MET A 325     -11.112  18.494  51.266  1.00  0.65           H  
ATOM   5044 3HE  MET A 325     -10.091  17.507  52.300  1.00  0.65           H  
ATOM   5045  N   GLU A 326     -15.501  19.892  55.529  1.00  0.65           N  
ATOM   5046  CA  GLU A 326     -16.094  19.365  56.751  1.00  0.65           C  
ATOM   5047  C   GLU A 326     -17.399  18.636  56.426  1.00  0.65           C  
ATOM   5048  O   GLU A 326     -17.676  17.563  56.972  1.00  0.65           O  
ATOM   5049  CB  GLU A 326     -16.311  20.479  57.780  1.00  0.65           C  
ATOM   5050  CG  GLU A 326     -15.003  21.017  58.402  1.00  0.65           C  
ATOM   5051  CD  GLU A 326     -15.186  22.177  59.370  1.00  0.65           C  
ATOM   5052  OE1 GLU A 326     -16.276  22.677  59.491  1.00  0.65           O  
ATOM   5053  OE2 GLU A 326     -14.219  22.555  59.992  1.00  0.65           O  
ATOM   5054  H   GLU A 326     -15.342  20.895  55.419  1.00  0.65           H  
ATOM   5055  HA  GLU A 326     -15.402  18.640  57.182  1.00  0.65           H  
ATOM   5056 1HB  GLU A 326     -16.813  21.313  57.297  1.00  0.65           H  
ATOM   5057 2HB  GLU A 326     -16.953  20.116  58.580  1.00  0.65           H  
ATOM   5058 1HG  GLU A 326     -14.517  20.198  58.931  1.00  0.65           H  
ATOM   5059 2HG  GLU A 326     -14.340  21.324  57.598  1.00  0.65           H  
ATOM   5060  N   ASN A 327     -18.171  19.158  55.472  1.00  0.66           N  
ATOM   5061  CA  ASN A 327     -19.405  18.479  55.122  1.00  0.66           C  
ATOM   5062  C   ASN A 327     -19.083  17.196  54.355  1.00  0.66           C  
ATOM   5063  O   ASN A 327     -19.738  16.173  54.569  1.00  0.66           O  
ATOM   5064  CB  ASN A 327     -20.306  19.370  54.288  1.00  0.66           C  
ATOM   5065  CG  ASN A 327     -20.971  20.487  55.043  1.00  0.66           C  
ATOM   5066  OD1 ASN A 327     -21.954  20.287  55.786  1.00  0.66           O  
ATOM   5067  ND2 ASN A 327     -20.445  21.667  54.859  1.00  0.66           N  
ATOM   5068  H   ASN A 327     -17.921  20.049  55.037  1.00  0.66           H  
ATOM   5069  HA  ASN A 327     -19.926  18.201  56.037  1.00  0.66           H  
ATOM   5070 1HB  ASN A 327     -19.714  19.813  53.483  1.00  0.66           H  
ATOM   5071 2HB  ASN A 327     -21.078  18.766  53.815  1.00  0.66           H  
ATOM   5072 1HD2 ASN A 327     -20.819  22.479  55.308  1.00  0.66           H  
ATOM   5073 2HD2 ASN A 327     -19.635  21.764  54.265  1.00  0.66           H  
ATOM   5074  N   ALA A 328     -18.032  17.219  53.519  1.00  0.67           N  
ATOM   5075  CA  ALA A 328     -17.640  16.031  52.768  1.00  0.67           C  
ATOM   5076  C   ALA A 328     -17.270  14.892  53.713  1.00  0.67           C  
ATOM   5077  O   ALA A 328     -17.613  13.735  53.482  1.00  0.67           O  
ATOM   5078  CB  ALA A 328     -16.458  16.325  51.855  1.00  0.67           C  
ATOM   5079  H   ALA A 328     -17.524  18.090  53.370  1.00  0.67           H  
ATOM   5080  HA  ALA A 328     -18.481  15.730  52.169  1.00  0.67           H  
ATOM   5081 1HB  ALA A 328     -16.208  15.429  51.297  1.00  0.67           H  
ATOM   5082 2HB  ALA A 328     -16.722  17.128  51.164  1.00  0.67           H  
ATOM   5083 3HB  ALA A 328     -15.606  16.626  52.452  1.00  0.67           H  
ATOM   5084  N   GLN A 329     -16.587  15.236  54.801  1.00  0.69           N  
ATOM   5085  CA  GLN A 329     -16.163  14.274  55.810  1.00  0.69           C  
ATOM   5086  C   GLN A 329     -17.333  13.688  56.606  1.00  0.69           C  
ATOM   5087  O   GLN A 329     -17.307  12.513  56.978  1.00  0.69           O  
ATOM   5088  CB  GLN A 329     -15.140  14.928  56.736  1.00  0.69           C  
ATOM   5089  CG  GLN A 329     -13.815  15.223  56.037  1.00  0.69           C  
ATOM   5090  CD  GLN A 329     -12.849  16.006  56.894  1.00  0.69           C  
ATOM   5091  OE1 GLN A 329     -13.223  16.634  57.891  1.00  0.69           O  
ATOM   5092  NE2 GLN A 329     -11.580  15.982  56.505  1.00  0.69           N  
ATOM   5093  H   GLN A 329     -16.319  16.214  54.914  1.00  0.69           H  
ATOM   5094  HA  GLN A 329     -15.671  13.450  55.296  1.00  0.69           H  
ATOM   5095 1HB  GLN A 329     -15.544  15.875  57.105  1.00  0.69           H  
ATOM   5096 2HB  GLN A 329     -14.953  14.288  57.595  1.00  0.69           H  
ATOM   5097 1HG  GLN A 329     -13.345  14.277  55.776  1.00  0.69           H  
ATOM   5098 2HG  GLN A 329     -14.013  15.789  55.135  1.00  0.69           H  
ATOM   5099 1HE2 GLN A 329     -10.888  16.482  57.025  1.00  0.69           H  
ATOM   5100 2HE2 GLN A 329     -11.318  15.465  55.690  1.00  0.69           H  
ATOM   5101  N   LYS A 330     -18.357  14.509  56.872  1.00  0.71           N  
ATOM   5102  CA  LYS A 330     -19.529  14.074  57.638  1.00  0.71           C  
ATOM   5103  C   LYS A 330     -20.589  13.384  56.762  1.00  0.71           C  
ATOM   5104  O   LYS A 330     -21.446  12.642  57.258  1.00  0.71           O  
ATOM   5105  CB  LYS A 330     -20.147  15.278  58.347  1.00  0.71           C  
ATOM   5106  CG  LYS A 330     -19.237  15.897  59.418  1.00  0.71           C  
ATOM   5107  CD  LYS A 330     -19.873  17.113  60.066  1.00  0.71           C  
ATOM   5108  CE  LYS A 330     -18.894  17.812  61.013  1.00  0.71           C  
ATOM   5109  NZ  LYS A 330     -18.480  16.932  62.148  1.00  0.71           N  
ATOM   5110  H   LYS A 330     -18.297  15.484  56.571  1.00  0.71           H  
ATOM   5111  HA  LYS A 330     -19.198  13.357  58.387  1.00  0.71           H  
ATOM   5112 1HB  LYS A 330     -20.365  16.054  57.607  1.00  0.71           H  
ATOM   5113 2HB  LYS A 330     -21.089  14.992  58.813  1.00  0.71           H  
ATOM   5114 1HG  LYS A 330     -19.029  15.154  60.187  1.00  0.71           H  
ATOM   5115 2HG  LYS A 330     -18.292  16.189  58.964  1.00  0.71           H  
ATOM   5116 1HD  LYS A 330     -20.169  17.813  59.281  1.00  0.71           H  
ATOM   5117 2HD  LYS A 330     -20.763  16.814  60.619  1.00  0.71           H  
ATOM   5118 1HE  LYS A 330     -18.008  18.107  60.447  1.00  0.71           H  
ATOM   5119 2HE  LYS A 330     -19.366  18.704  61.417  1.00  0.71           H  
ATOM   5120 1HZ  LYS A 330     -17.834  17.431  62.744  1.00  0.71           H  
ATOM   5121 2HZ  LYS A 330     -19.291  16.662  62.686  1.00  0.71           H  
ATOM   5122 3HZ  LYS A 330     -18.028  16.107  61.779  1.00  0.71           H  
ATOM   5123  N   GLY A 331     -20.537  13.631  55.460  1.00  0.73           N  
ATOM   5124  CA  GLY A 331     -21.503  13.070  54.533  1.00  0.73           C  
ATOM   5125  C   GLY A 331     -21.133  11.667  54.075  1.00  0.73           C  
ATOM   5126  O   GLY A 331     -20.198  11.049  54.589  1.00  0.73           O  
ATOM   5127  H   GLY A 331     -19.836  14.272  55.095  1.00  0.73           H  
ATOM   5128 1HA  GLY A 331     -22.490  13.053  54.988  1.00  0.73           H  
ATOM   5129 2HA  GLY A 331     -21.564  13.724  53.666  1.00  0.73           H  
ATOM   5130  N   GLU A 332     -21.875  11.177  53.090  1.00  0.75           N  
ATOM   5131  CA  GLU A 332     -21.675   9.833  52.553  1.00  0.75           C  
ATOM   5132  C   GLU A 332     -21.204   9.889  51.119  1.00  0.75           C  
ATOM   5133  O   GLU A 332     -21.566  10.788  50.370  1.00  0.75           O  
ATOM   5134  CB  GLU A 332     -22.970   9.012  52.655  1.00  0.75           C  
ATOM   5135  CG  GLU A 332     -23.421   8.710  54.088  1.00  0.75           C  
ATOM   5136  CD  GLU A 332     -22.582   7.618  54.751  1.00  0.75           C  
ATOM   5137  OE1 GLU A 332     -22.040   6.803  54.046  1.00  0.75           O  
ATOM   5138  OE2 GLU A 332     -22.475   7.616  55.968  1.00  0.75           O  
ATOM   5139  H   GLU A 332     -22.608  11.782  52.718  1.00  0.75           H  
ATOM   5140  HA  GLU A 332     -20.903   9.335  53.139  1.00  0.75           H  
ATOM   5141 1HB  GLU A 332     -23.777   9.556  52.164  1.00  0.75           H  
ATOM   5142 2HB  GLU A 332     -22.846   8.065  52.128  1.00  0.75           H  
ATOM   5143 1HG  GLU A 332     -23.349   9.623  54.678  1.00  0.75           H  
ATOM   5144 2HG  GLU A 332     -24.469   8.403  54.073  1.00  0.75           H  
ATOM   5145  N   ILE A 333     -20.428   8.907  50.707  1.00  0.78           N  
ATOM   5146  CA  ILE A 333     -19.949   8.923  49.337  1.00  0.78           C  
ATOM   5147  C   ILE A 333     -20.981   8.283  48.444  1.00  0.78           C  
ATOM   5148  O   ILE A 333     -21.336   7.115  48.653  1.00  0.78           O  
ATOM   5149  CB  ILE A 333     -18.621   8.162  49.218  1.00  0.78           C  
ATOM   5150  CG1 ILE A 333     -17.601   8.751  50.199  1.00  0.78           C  
ATOM   5151  CG2 ILE A 333     -18.120   8.208  47.805  1.00  0.78           C  
ATOM   5152  CD1 ILE A 333     -17.346  10.198  50.006  1.00  0.78           C  
ATOM   5153  H   ILE A 333     -20.159   8.169  51.346  1.00  0.78           H  
ATOM   5154  HA  ILE A 333     -19.802   9.954  49.014  1.00  0.78           H  
ATOM   5155  HB  ILE A 333     -18.774   7.125  49.503  1.00  0.78           H  
ATOM   5156 1HG1 ILE A 333     -17.966   8.601  51.214  1.00  0.78           H  
ATOM   5157 2HG1 ILE A 333     -16.651   8.220  50.086  1.00  0.78           H  
ATOM   5158 1HG2 ILE A 333     -17.188   7.651  47.751  1.00  0.78           H  
ATOM   5159 2HG2 ILE A 333     -18.855   7.757  47.135  1.00  0.78           H  
ATOM   5160 3HG2 ILE A 333     -17.954   9.245  47.513  1.00  0.78           H  
ATOM   5161 1HD1 ILE A 333     -16.634  10.532  50.749  1.00  0.78           H  
ATOM   5162 2HD1 ILE A 333     -16.956  10.380  49.002  1.00  0.78           H  
ATOM   5163 3HD1 ILE A 333     -18.265  10.728  50.142  1.00  0.78           H  
ATOM   5164  N   MET A 334     -21.474   9.032  47.452  1.00  0.82           N  
ATOM   5165  CA  MET A 334     -22.519   8.463  46.615  1.00  0.82           C  
ATOM   5166  C   MET A 334     -22.042   7.190  45.938  1.00  0.82           C  
ATOM   5167  O   MET A 334     -20.974   7.184  45.339  1.00  0.82           O  
ATOM   5168  CB  MET A 334     -22.999   9.441  45.551  1.00  0.82           C  
ATOM   5169  CG  MET A 334     -23.764  10.525  46.101  1.00  0.82           C  
ATOM   5170  SD  MET A 334     -24.551  11.580  44.909  1.00  0.82           S  
ATOM   5171  CE  MET A 334     -23.203  12.565  44.332  1.00  0.82           C  
ATOM   5172  H   MET A 334     -21.148   9.997  47.317  1.00  0.82           H  
ATOM   5173  HA  MET A 334     -23.364   8.277  47.258  1.00  0.82           H  
ATOM   5174 1HB  MET A 334     -22.170   9.870  45.039  1.00  0.82           H  
ATOM   5175 2HB  MET A 334     -23.609   8.914  44.814  1.00  0.82           H  
ATOM   5176 1HG  MET A 334     -24.519  10.120  46.739  1.00  0.82           H  
ATOM   5177 2HG  MET A 334     -23.072  11.128  46.693  1.00  0.82           H  
ATOM   5178 1HE  MET A 334     -23.562  13.260  43.571  1.00  0.82           H  
ATOM   5179 2HE  MET A 334     -22.791  13.119  45.171  1.00  0.82           H  
ATOM   5180 3HE  MET A 334     -22.438  11.921  43.902  1.00  0.82           H  
ATOM   5181  N   PRO A 335     -22.796   6.101  45.993  1.00  0.87           N  
ATOM   5182  CA  PRO A 335     -22.471   4.871  45.318  1.00  0.87           C  
ATOM   5183  C   PRO A 335     -22.213   5.084  43.839  1.00  0.87           C  
ATOM   5184  O   PRO A 335     -23.062   5.609  43.122  1.00  0.87           O  
ATOM   5185  CB  PRO A 335     -23.766   4.101  45.530  1.00  0.87           C  
ATOM   5186  CG  PRO A 335     -24.308   4.625  46.848  1.00  0.87           C  
ATOM   5187  CD  PRO A 335     -23.967   6.045  46.870  1.00  0.87           C  
ATOM   5188  HA  PRO A 335     -21.621   4.396  45.794  1.00  0.87           H  
ATOM   5189 1HB  PRO A 335     -24.463   4.309  44.716  1.00  0.87           H  
ATOM   5190 2HB  PRO A 335     -23.575   3.018  45.529  1.00  0.87           H  
ATOM   5191 1HG  PRO A 335     -25.362   4.501  46.889  1.00  0.87           H  
ATOM   5192 2HG  PRO A 335     -23.925   4.092  47.694  1.00  0.87           H  
ATOM   5193 1HD  PRO A 335     -24.763   6.658  46.508  1.00  0.87           H  
ATOM   5194 2HD  PRO A 335     -23.688   6.276  47.913  1.00  0.87           H  
ATOM   5195  N   ASN A 336     -21.092   4.574  43.331  1.00  0.94           N  
ATOM   5196  CA  ASN A 336     -20.794   4.737  41.903  1.00  0.94           C  
ATOM   5197  C   ASN A 336     -21.390   3.612  41.094  1.00  0.94           C  
ATOM   5198  O   ASN A 336     -20.684   2.829  40.471  1.00  0.94           O  
ATOM   5199  CB  ASN A 336     -19.307   4.805  41.660  1.00  0.94           C  
ATOM   5200  CG  ASN A 336     -18.999   5.161  40.285  1.00  0.94           C  
ATOM   5201  OD1 ASN A 336     -19.905   5.521  39.519  1.00  0.94           O  
ATOM   5202  ND2 ASN A 336     -17.746   5.083  39.951  1.00  0.94           N  
ATOM   5203  H   ASN A 336     -20.418   4.121  43.934  1.00  0.94           H  
ATOM   5204  HA  ASN A 336     -21.247   5.667  41.553  1.00  0.94           H  
ATOM   5205 1HB  ASN A 336     -18.836   5.509  42.336  1.00  0.94           H  
ATOM   5206 2HB  ASN A 336     -18.872   3.828  41.859  1.00  0.94           H  
ATOM   5207 1HD2 ASN A 336     -17.446   5.315  39.032  1.00  0.94           H  
ATOM   5208 2HD2 ASN A 336     -17.078   4.781  40.637  1.00  0.94           H  
ATOM   5209  N   ILE A 337     -22.699   3.543  41.109  1.00  1.02           N  
ATOM   5210  CA  ILE A 337     -23.416   2.469  40.454  1.00  1.02           C  
ATOM   5211  C   ILE A 337     -24.555   3.069  39.620  1.00  1.02           C  
ATOM   5212  O   ILE A 337     -25.091   4.110  39.988  1.00  1.02           O  
ATOM   5213  CB  ILE A 337     -23.937   1.528  41.558  1.00  1.02           C  
ATOM   5214  CG1 ILE A 337     -24.862   2.325  42.412  1.00  1.02           C  
ATOM   5215  CG2 ILE A 337     -22.801   0.946  42.420  1.00  1.02           C  
ATOM   5216  CD1 ILE A 337     -25.556   1.568  43.475  1.00  1.02           C  
ATOM   5217  H   ILE A 337     -23.186   4.265  41.643  1.00  1.02           H  
ATOM   5218  HA  ILE A 337     -22.723   1.936  39.808  1.00  1.02           H  
ATOM   5219  HB  ILE A 337     -24.490   0.722  41.119  1.00  1.02           H  
ATOM   5220 1HG1 ILE A 337     -24.302   3.125  42.847  1.00  1.02           H  
ATOM   5221 2HG1 ILE A 337     -25.611   2.749  41.772  1.00  1.02           H  
ATOM   5222 1HG2 ILE A 337     -23.228   0.300  43.185  1.00  1.02           H  
ATOM   5223 2HG2 ILE A 337     -22.129   0.368  41.799  1.00  1.02           H  
ATOM   5224 3HG2 ILE A 337     -22.248   1.742  42.904  1.00  1.02           H  
ATOM   5225 1HD1 ILE A 337     -26.202   2.241  44.008  1.00  1.02           H  
ATOM   5226 2HD1 ILE A 337     -26.138   0.781  43.039  1.00  1.02           H  
ATOM   5227 3HD1 ILE A 337     -24.827   1.138  44.160  1.00  1.02           H  
ATOM   5228  N   PRO A 338     -25.010   2.424  38.531  1.00  1.10           N  
ATOM   5229  CA  PRO A 338     -26.123   2.886  37.706  1.00  1.10           C  
ATOM   5230  C   PRO A 338     -27.440   2.956  38.480  1.00  1.10           C  
ATOM   5231  O   PRO A 338     -28.308   3.802  38.195  1.00  1.10           O  
ATOM   5232  CB  PRO A 338     -26.177   1.826  36.597  1.00  1.10           C  
ATOM   5233  CG  PRO A 338     -25.462   0.608  37.169  1.00  1.10           C  
ATOM   5234  CD  PRO A 338     -24.393   1.166  38.081  1.00  1.10           C  
ATOM   5235  HA  PRO A 338     -25.871   3.872  37.288  1.00  1.10           H  
ATOM   5236 1HB  PRO A 338     -27.228   1.605  36.361  1.00  1.10           H  
ATOM   5237 2HB  PRO A 338     -25.738   2.209  35.686  1.00  1.10           H  
ATOM   5238 1HG  PRO A 338     -26.177  -0.031  37.699  1.00  1.10           H  
ATOM   5239 2HG  PRO A 338     -25.034  -0.001  36.356  1.00  1.10           H  
ATOM   5240 1HD  PRO A 338     -24.245   0.457  38.899  1.00  1.10           H  
ATOM   5241 2HD  PRO A 338     -23.463   1.356  37.526  1.00  1.10           H  
ATOM   5242  N   GLN A 339     -27.538   2.181  39.558  1.00  1.18           N  
ATOM   5243  CA  GLN A 339     -28.753   2.181  40.347  1.00  1.18           C  
ATOM   5244  C   GLN A 339     -28.865   3.468  41.147  1.00  1.18           C  
ATOM   5245  O   GLN A 339     -29.930   3.775  41.674  1.00  1.18           O  
ATOM   5246  CB  GLN A 339     -28.816   0.983  41.298  1.00  1.18           C  
ATOM   5247  CG  GLN A 339     -28.910  -0.400  40.644  1.00  1.18           C  
ATOM   5248  CD  GLN A 339     -27.577  -0.984  40.210  1.00  1.18           C  
ATOM   5249  OE1 GLN A 339     -26.506  -0.579  40.650  1.00  1.18           O  
ATOM   5250  NE2 GLN A 339     -27.646  -1.968  39.327  1.00  1.18           N  
ATOM   5251  H   GLN A 339     -26.799   1.536  39.795  1.00  1.18           H  
ATOM   5252  HA  GLN A 339     -29.604   2.128  39.670  1.00  1.18           H  
ATOM   5253 1HB  GLN A 339     -27.973   0.997  41.945  1.00  1.18           H  
ATOM   5254 2HB  GLN A 339     -29.700   1.084  41.923  1.00  1.18           H  
ATOM   5255 1HG  GLN A 339     -29.355  -1.088  41.369  1.00  1.18           H  
ATOM   5256 2HG  GLN A 339     -29.554  -0.330  39.766  1.00  1.18           H  
ATOM   5257 1HE2 GLN A 339     -26.808  -2.405  38.995  1.00  1.18           H  
ATOM   5258 2HE2 GLN A 339     -28.541  -2.282  38.994  1.00  1.18           H  
ATOM   5259  N   MET A 340     -27.784   4.252  41.208  1.00  1.23           N  
ATOM   5260  CA  MET A 340     -27.808   5.513  41.904  1.00  1.23           C  
ATOM   5261  C   MET A 340     -28.628   6.512  41.102  1.00  1.23           C  
ATOM   5262  O   MET A 340     -29.178   7.468  41.659  1.00  1.23           O  
ATOM   5263  CB  MET A 340     -26.406   6.026  42.178  1.00  1.23           C  
ATOM   5264  CG  MET A 340     -26.368   7.175  43.165  1.00  1.23           C  
ATOM   5265  SD  MET A 340     -26.980   6.675  44.797  1.00  1.23           S  
ATOM   5266  CE  MET A 340     -26.934   8.232  45.659  1.00  1.23           C  
ATOM   5267  H   MET A 340     -26.911   3.990  40.748  1.00  1.23           H  
ATOM   5268  HA  MET A 340     -28.296   5.370  42.860  1.00  1.23           H  
ATOM   5269 1HB  MET A 340     -25.785   5.225  42.570  1.00  1.23           H  
ATOM   5270 2HB  MET A 340     -25.945   6.362  41.241  1.00  1.23           H  
ATOM   5271 1HG  MET A 340     -25.334   7.514  43.271  1.00  1.23           H  
ATOM   5272 2HG  MET A 340     -26.970   8.005  42.798  1.00  1.23           H  
ATOM   5273 1HE  MET A 340     -27.286   8.114  46.678  1.00  1.23           H  
ATOM   5274 2HE  MET A 340     -25.924   8.605  45.667  1.00  1.23           H  
ATOM   5275 3HE  MET A 340     -27.559   8.926  45.142  1.00  1.23           H  
ATOM   5276  N   SER A 341     -28.696   6.333  39.773  1.00  1.24           N  
ATOM   5277  CA  SER A 341     -29.480   7.281  39.005  1.00  1.24           C  
ATOM   5278  C   SER A 341     -30.934   6.881  39.139  1.00  1.24           C  
ATOM   5279  O   SER A 341     -31.819   7.726  39.297  1.00  1.24           O  
ATOM   5280  CB  SER A 341     -29.062   7.260  37.546  1.00  1.24           C  
ATOM   5281  OG  SER A 341     -29.350   6.019  36.939  1.00  1.24           O  
ATOM   5282  H   SER A 341     -28.265   5.533  39.314  1.00  1.24           H  
ATOM   5283  HA  SER A 341     -29.346   8.282  39.410  1.00  1.24           H  
ATOM   5284 1HB  SER A 341     -29.577   8.059  37.010  1.00  1.24           H  
ATOM   5285 2HB  SER A 341     -27.998   7.456  37.480  1.00  1.24           H  
ATOM   5286  HG  SER A 341     -28.857   5.337  37.443  1.00  1.24           H  
ATOM   5287  N   ALA A 342     -31.177   5.567  39.200  1.00  1.22           N  
ATOM   5288  CA  ALA A 342     -32.544   5.090  39.374  1.00  1.22           C  
ATOM   5289  C   ALA A 342     -33.074   5.559  40.702  1.00  1.22           C  
ATOM   5290  O   ALA A 342     -34.201   6.047  40.810  1.00  1.22           O  
ATOM   5291  CB  ALA A 342     -32.603   3.586  39.328  1.00  1.22           C  
ATOM   5292  H   ALA A 342     -30.402   4.916  39.067  1.00  1.22           H  
ATOM   5293  HA  ALA A 342     -33.161   5.513  38.578  1.00  1.22           H  
ATOM   5294 1HB  ALA A 342     -33.632   3.260  39.457  1.00  1.22           H  
ATOM   5295 2HB  ALA A 342     -32.223   3.264  38.379  1.00  1.22           H  
ATOM   5296 3HB  ALA A 342     -31.992   3.170  40.126  1.00  1.22           H  
ATOM   5297  N   PHE A 343     -32.200   5.456  41.696  1.00  1.17           N  
ATOM   5298  CA  PHE A 343     -32.464   5.837  43.056  1.00  1.17           C  
ATOM   5299  C   PHE A 343     -32.835   7.297  43.143  1.00  1.17           C  
ATOM   5300  O   PHE A 343     -33.870   7.640  43.711  1.00  1.17           O  
ATOM   5301  CB  PHE A 343     -31.238   5.555  43.896  1.00  1.17           C  
ATOM   5302  CG  PHE A 343     -31.389   5.916  45.217  1.00  1.17           C  
ATOM   5303  CD1 PHE A 343     -32.092   5.110  46.005  1.00  1.17           C  
ATOM   5304  CD2 PHE A 343     -30.842   7.059  45.718  1.00  1.17           C  
ATOM   5305  CE1 PHE A 343     -32.284   5.420  47.261  1.00  1.17           C  
ATOM   5306  CE2 PHE A 343     -31.039   7.379  47.025  1.00  1.17           C  
ATOM   5307  CZ  PHE A 343     -31.778   6.562  47.793  1.00  1.17           C  
ATOM   5308  H   PHE A 343     -31.295   5.031  41.509  1.00  1.17           H  
ATOM   5309  HA  PHE A 343     -33.295   5.241  43.429  1.00  1.17           H  
ATOM   5310 1HB  PHE A 343     -31.019   4.509  43.850  1.00  1.17           H  
ATOM   5311 2HB  PHE A 343     -30.395   6.093  43.497  1.00  1.17           H  
ATOM   5312  HD1 PHE A 343     -32.514   4.188  45.596  1.00  1.17           H  
ATOM   5313  HD2 PHE A 343     -30.254   7.705  45.061  1.00  1.17           H  
ATOM   5314  HE1 PHE A 343     -32.842   4.757  47.844  1.00  1.17           H  
ATOM   5315  HE2 PHE A 343     -30.617   8.269  47.456  1.00  1.17           H  
ATOM   5316  HZ  PHE A 343     -31.949   6.807  48.844  1.00  1.17           H  
ATOM   5317  N   TRP A 344     -32.019   8.156  42.538  1.00  1.10           N  
ATOM   5318  CA  TRP A 344     -32.280   9.581  42.564  1.00  1.10           C  
ATOM   5319  C   TRP A 344     -33.647   9.876  41.952  1.00  1.10           C  
ATOM   5320  O   TRP A 344     -34.436  10.619  42.533  1.00  1.10           O  
ATOM   5321  CB  TRP A 344     -31.173  10.316  41.803  1.00  1.10           C  
ATOM   5322  CG  TRP A 344     -31.281  11.824  41.799  1.00  1.10           C  
ATOM   5323  CD1 TRP A 344     -30.811  12.655  42.758  1.00  1.10           C  
ATOM   5324  CD2 TRP A 344     -31.851  12.683  40.793  1.00  1.10           C  
ATOM   5325  NE1 TRP A 344     -31.050  13.935  42.432  1.00  1.10           N  
ATOM   5326  CE2 TRP A 344     -31.672  13.988  41.240  1.00  1.10           C  
ATOM   5327  CE3 TRP A 344     -32.477  12.462  39.568  1.00  1.10           C  
ATOM   5328  CZ2 TRP A 344     -32.086  15.069  40.521  1.00  1.10           C  
ATOM   5329  CZ3 TRP A 344     -32.898  13.570  38.840  1.00  1.10           C  
ATOM   5330  CH2 TRP A 344     -32.704  14.837  39.307  1.00  1.10           C  
ATOM   5331  H   TRP A 344     -31.170   7.822  42.080  1.00  1.10           H  
ATOM   5332  HA  TRP A 344     -32.282   9.916  43.598  1.00  1.10           H  
ATOM   5333 1HB  TRP A 344     -30.207  10.038  42.228  1.00  1.10           H  
ATOM   5334 2HB  TRP A 344     -31.174   9.974  40.766  1.00  1.10           H  
ATOM   5335  HD1 TRP A 344     -30.321  12.354  43.643  1.00  1.10           H  
ATOM   5336  HE1 TRP A 344     -30.796  14.733  42.985  1.00  1.10           H  
ATOM   5337  HE3 TRP A 344     -32.628  11.448  39.191  1.00  1.10           H  
ATOM   5338  HZ2 TRP A 344     -31.931  16.080  40.876  1.00  1.10           H  
ATOM   5339  HZ3 TRP A 344     -33.381  13.415  37.890  1.00  1.10           H  
ATOM   5340  HH2 TRP A 344     -33.043  15.685  38.710  1.00  1.10           H  
ATOM   5341  N   TYR A 345     -33.966   9.288  40.800  1.00  1.03           N  
ATOM   5342  CA  TYR A 345     -35.278   9.555  40.213  1.00  1.03           C  
ATOM   5343  C   TYR A 345     -36.421   9.043  41.104  1.00  1.03           C  
ATOM   5344  O   TYR A 345     -37.462   9.702  41.268  1.00  1.03           O  
ATOM   5345  CB  TYR A 345     -35.388   8.900  38.835  1.00  1.03           C  
ATOM   5346  CG  TYR A 345     -34.641   9.610  37.722  1.00  1.03           C  
ATOM   5347  CD1 TYR A 345     -33.568   8.992  37.103  1.00  1.03           C  
ATOM   5348  CD2 TYR A 345     -35.042  10.870  37.306  1.00  1.03           C  
ATOM   5349  CE1 TYR A 345     -32.889   9.623  36.089  1.00  1.03           C  
ATOM   5350  CE2 TYR A 345     -34.366  11.502  36.280  1.00  1.03           C  
ATOM   5351  CZ  TYR A 345     -33.291  10.884  35.676  1.00  1.03           C  
ATOM   5352  OH  TYR A 345     -32.615  11.516  34.658  1.00  1.03           O  
ATOM   5353  H   TYR A 345     -33.299   8.667  40.332  1.00  1.03           H  
ATOM   5354  HA  TYR A 345     -35.390  10.633  40.104  1.00  1.03           H  
ATOM   5355 1HB  TYR A 345     -34.999   7.880  38.901  1.00  1.03           H  
ATOM   5356 2HB  TYR A 345     -36.436   8.829  38.552  1.00  1.03           H  
ATOM   5357  HD1 TYR A 345     -33.262   8.000  37.421  1.00  1.03           H  
ATOM   5358  HD2 TYR A 345     -35.890  11.359  37.785  1.00  1.03           H  
ATOM   5359  HE1 TYR A 345     -32.044   9.127  35.611  1.00  1.03           H  
ATOM   5360  HE2 TYR A 345     -34.680  12.492  35.949  1.00  1.03           H  
ATOM   5361  HH  TYR A 345     -33.035  12.359  34.469  1.00  1.03           H  
ATOM   5362  N   ALA A 346     -36.228   7.863  41.695  1.00  0.97           N  
ATOM   5363  CA  ALA A 346     -37.233   7.253  42.553  1.00  0.97           C  
ATOM   5364  C   ALA A 346     -37.516   8.099  43.791  1.00  0.97           C  
ATOM   5365  O   ALA A 346     -38.676   8.319  44.169  1.00  0.97           O  
ATOM   5366  CB  ALA A 346     -36.744   5.886  42.962  1.00  0.97           C  
ATOM   5367  H   ALA A 346     -35.361   7.350  41.525  1.00  0.97           H  
ATOM   5368  HA  ALA A 346     -38.157   7.158  41.984  1.00  0.97           H  
ATOM   5369 1HB  ALA A 346     -37.465   5.405  43.563  1.00  0.97           H  
ATOM   5370 2HB  ALA A 346     -36.557   5.284  42.073  1.00  0.97           H  
ATOM   5371 3HB  ALA A 346     -35.820   5.989  43.524  1.00  0.97           H  
ATOM   5372  N   VAL A 347     -36.447   8.616  44.389  1.00  0.91           N  
ATOM   5373  CA  VAL A 347     -36.562   9.436  45.574  1.00  0.91           C  
ATOM   5374  C   VAL A 347     -37.120  10.786  45.198  1.00  0.91           C  
ATOM   5375  O   VAL A 347     -37.953  11.318  45.920  1.00  0.91           O  
ATOM   5376  CB  VAL A 347     -35.229   9.576  46.325  1.00  0.91           C  
ATOM   5377  CG1 VAL A 347     -35.394  10.569  47.471  1.00  0.91           C  
ATOM   5378  CG2 VAL A 347     -34.823   8.234  46.871  1.00  0.91           C  
ATOM   5379  H   VAL A 347     -35.520   8.396  44.025  1.00  0.91           H  
ATOM   5380  HA  VAL A 347     -37.262   8.955  46.255  1.00  0.91           H  
ATOM   5381  HB  VAL A 347     -34.460   9.952  45.641  1.00  0.91           H  
ATOM   5382 1HG1 VAL A 347     -34.465  10.678  48.007  1.00  0.91           H  
ATOM   5383 2HG1 VAL A 347     -35.690  11.528  47.073  1.00  0.91           H  
ATOM   5384 3HG1 VAL A 347     -36.163  10.208  48.156  1.00  0.91           H  
ATOM   5385 1HG2 VAL A 347     -33.891   8.342  47.401  1.00  0.91           H  
ATOM   5386 2HG2 VAL A 347     -35.592   7.873  47.552  1.00  0.91           H  
ATOM   5387 3HG2 VAL A 347     -34.700   7.521  46.057  1.00  0.91           H  
ATOM   5388  N   ARG A 348     -36.670  11.354  44.076  1.00  0.86           N  
ATOM   5389  CA  ARG A 348     -37.157  12.657  43.637  1.00  0.86           C  
ATOM   5390  C   ARG A 348     -38.660  12.638  43.560  1.00  0.86           C  
ATOM   5391  O   ARG A 348     -39.333  13.521  44.094  1.00  0.86           O  
ATOM   5392  CB  ARG A 348     -36.571  13.012  42.267  1.00  0.86           C  
ATOM   5393  CG  ARG A 348     -36.940  14.371  41.737  1.00  0.86           C  
ATOM   5394  CD  ARG A 348     -36.286  14.661  40.454  1.00  0.86           C  
ATOM   5395  NE  ARG A 348     -36.570  16.019  40.008  1.00  0.86           N  
ATOM   5396  CZ  ARG A 348     -37.652  16.398  39.300  1.00  0.86           C  
ATOM   5397  NH1 ARG A 348     -38.555  15.511  38.936  1.00  0.86           N  
ATOM   5398  NH2 ARG A 348     -37.809  17.671  38.973  1.00  0.86           N  
ATOM   5399  H   ARG A 348     -35.964  10.886  43.512  1.00  0.86           H  
ATOM   5400  HA  ARG A 348     -36.877  13.411  44.367  1.00  0.86           H  
ATOM   5401 1HB  ARG A 348     -35.491  12.945  42.292  1.00  0.86           H  
ATOM   5402 2HB  ARG A 348     -36.912  12.283  41.538  1.00  0.86           H  
ATOM   5403 1HG  ARG A 348     -38.012  14.406  41.589  1.00  0.86           H  
ATOM   5404 2HG  ARG A 348     -36.645  15.133  42.433  1.00  0.86           H  
ATOM   5405 1HD  ARG A 348     -35.218  14.561  40.587  1.00  0.86           H  
ATOM   5406 2HD  ARG A 348     -36.628  13.962  39.690  1.00  0.86           H  
ATOM   5407  HE  ARG A 348     -35.908  16.741  40.264  1.00  0.86           H  
ATOM   5408 1HH1 ARG A 348     -38.439  14.538  39.187  1.00  0.86           H  
ATOM   5409 2HH1 ARG A 348     -39.364  15.804  38.408  1.00  0.86           H  
ATOM   5410 1HH2 ARG A 348     -37.118  18.358  39.254  1.00  0.86           H  
ATOM   5411 2HH2 ARG A 348     -38.619  17.964  38.449  1.00  0.86           H  
ATOM   5412  N   THR A 349     -39.208  11.578  42.979  1.00  0.82           N  
ATOM   5413  CA  THR A 349     -40.644  11.476  42.903  1.00  0.82           C  
ATOM   5414  C   THR A 349     -41.252  11.466  44.308  1.00  0.82           C  
ATOM   5415  O   THR A 349     -42.197  12.209  44.579  1.00  0.82           O  
ATOM   5416  CB  THR A 349     -41.056  10.208  42.144  1.00  0.82           C  
ATOM   5417  OG1 THR A 349     -40.558  10.271  40.795  1.00  0.82           O  
ATOM   5418  CG2 THR A 349     -42.568  10.076  42.137  1.00  0.82           C  
ATOM   5419  H   THR A 349     -38.619  10.857  42.553  1.00  0.82           H  
ATOM   5420  HA  THR A 349     -41.029  12.345  42.371  1.00  0.82           H  
ATOM   5421  HB  THR A 349     -40.619   9.336  42.635  1.00  0.82           H  
ATOM   5422  HG1 THR A 349     -39.583  10.189  40.813  1.00  0.82           H  
ATOM   5423 1HG2 THR A 349     -42.852   9.172  41.603  1.00  0.82           H  
ATOM   5424 2HG2 THR A 349     -42.925  10.019  43.166  1.00  0.82           H  
ATOM   5425 3HG2 THR A 349     -43.008  10.943  41.648  1.00  0.82           H  
ATOM   5426  N   ALA A 350     -40.680  10.662  45.221  1.00  0.79           N  
ATOM   5427  CA  ALA A 350     -41.195  10.584  46.590  1.00  0.79           C  
ATOM   5428  C   ALA A 350     -41.154  11.913  47.326  1.00  0.79           C  
ATOM   5429  O   ALA A 350     -42.099  12.279  48.038  1.00  0.79           O  
ATOM   5430  CB  ALA A 350     -40.363   9.607  47.398  1.00  0.79           C  
ATOM   5431  H   ALA A 350     -39.899  10.064  44.947  1.00  0.79           H  
ATOM   5432  HA  ALA A 350     -42.224  10.244  46.534  1.00  0.79           H  
ATOM   5433 1HB  ALA A 350     -40.759   9.521  48.404  1.00  0.79           H  
ATOM   5434 2HB  ALA A 350     -40.418   8.669  46.908  1.00  0.79           H  
ATOM   5435 3HB  ALA A 350     -39.335   9.941  47.450  1.00  0.79           H  
ATOM   5436  N   VAL A 351     -40.081  12.659  47.136  1.00  0.77           N  
ATOM   5437  CA  VAL A 351     -39.932  13.928  47.813  1.00  0.77           C  
ATOM   5438  C   VAL A 351     -40.962  14.908  47.319  1.00  0.77           C  
ATOM   5439  O   VAL A 351     -41.604  15.590  48.118  1.00  0.77           O  
ATOM   5440  CB  VAL A 351     -38.526  14.496  47.612  1.00  0.77           C  
ATOM   5441  CG1 VAL A 351     -38.458  15.881  48.154  1.00  0.77           C  
ATOM   5442  CG2 VAL A 351     -37.520  13.609  48.323  1.00  0.77           C  
ATOM   5443  H   VAL A 351     -39.338  12.315  46.530  1.00  0.77           H  
ATOM   5444  HA  VAL A 351     -40.086  13.767  48.876  1.00  0.77           H  
ATOM   5445  HB  VAL A 351     -38.305  14.534  46.536  1.00  0.77           H  
ATOM   5446 1HG1 VAL A 351     -37.465  16.266  47.977  1.00  0.77           H  
ATOM   5447 2HG1 VAL A 351     -39.187  16.502  47.636  1.00  0.77           H  
ATOM   5448 3HG1 VAL A 351     -38.673  15.877  49.218  1.00  0.77           H  
ATOM   5449 1HG2 VAL A 351     -36.517  14.002  48.170  1.00  0.77           H  
ATOM   5450 2HG2 VAL A 351     -37.743  13.583  49.381  1.00  0.77           H  
ATOM   5451 3HG2 VAL A 351     -37.583  12.614  47.925  1.00  0.77           H  
ATOM   5452  N   ILE A 352     -41.141  14.959  45.998  1.00  0.75           N  
ATOM   5453  CA  ILE A 352     -42.087  15.879  45.399  1.00  0.75           C  
ATOM   5454  C   ILE A 352     -43.507  15.551  45.804  1.00  0.75           C  
ATOM   5455  O   ILE A 352     -44.257  16.451  46.199  1.00  0.75           O  
ATOM   5456  CB  ILE A 352     -42.002  15.831  43.865  1.00  0.75           C  
ATOM   5457  CG1 ILE A 352     -40.669  16.396  43.407  1.00  0.75           C  
ATOM   5458  CG2 ILE A 352     -43.173  16.610  43.248  1.00  0.75           C  
ATOM   5459  CD1 ILE A 352     -40.374  16.128  41.960  1.00  0.75           C  
ATOM   5460  H   ILE A 352     -40.579  14.360  45.391  1.00  0.75           H  
ATOM   5461  HA  ILE A 352     -41.851  16.883  45.732  1.00  0.75           H  
ATOM   5462  HB  ILE A 352     -42.044  14.789  43.535  1.00  0.75           H  
ATOM   5463 1HG1 ILE A 352     -40.669  17.457  43.572  1.00  0.75           H  
ATOM   5464 2HG1 ILE A 352     -39.870  15.954  44.010  1.00  0.75           H  
ATOM   5465 1HG2 ILE A 352     -43.108  16.560  42.165  1.00  0.75           H  
ATOM   5466 2HG2 ILE A 352     -44.118  16.170  43.574  1.00  0.75           H  
ATOM   5467 3HG2 ILE A 352     -43.129  17.652  43.570  1.00  0.75           H  
ATOM   5468 1HD1 ILE A 352     -39.415  16.545  41.703  1.00  0.75           H  
ATOM   5469 2HD1 ILE A 352     -40.356  15.050  41.796  1.00  0.75           H  
ATOM   5470 3HD1 ILE A 352     -41.144  16.580  41.341  1.00  0.75           H  
ATOM   5471  N   ASN A 353     -43.886  14.276  45.726  1.00  0.75           N  
ATOM   5472  CA  ASN A 353     -45.239  13.902  46.080  1.00  0.75           C  
ATOM   5473  C   ASN A 353     -45.545  14.155  47.553  1.00  0.75           C  
ATOM   5474  O   ASN A 353     -46.650  14.597  47.908  1.00  0.75           O  
ATOM   5475  CB  ASN A 353     -45.496  12.462  45.718  1.00  0.75           C  
ATOM   5476  CG  ASN A 353     -45.645  12.237  44.229  1.00  0.75           C  
ATOM   5477  OD1 ASN A 353     -45.859  13.173  43.431  1.00  0.75           O  
ATOM   5478  ND2 ASN A 353     -45.577  10.993  43.852  1.00  0.75           N  
ATOM   5479  H   ASN A 353     -43.231  13.561  45.403  1.00  0.75           H  
ATOM   5480  HA  ASN A 353     -45.916  14.524  45.505  1.00  0.75           H  
ATOM   5481 1HB  ASN A 353     -44.673  11.842  46.090  1.00  0.75           H  
ATOM   5482 2HB  ASN A 353     -46.396  12.135  46.212  1.00  0.75           H  
ATOM   5483 1HD2 ASN A 353     -45.684  10.745  42.891  1.00  0.75           H  
ATOM   5484 2HD2 ASN A 353     -45.449  10.280  44.561  1.00  0.75           H  
ATOM   5485  N   ALA A 354     -44.570  13.913  48.433  1.00  0.75           N  
ATOM   5486  CA  ALA A 354     -44.800  14.189  49.841  1.00  0.75           C  
ATOM   5487  C   ALA A 354     -44.888  15.707  50.078  1.00  0.75           C  
ATOM   5488  O   ALA A 354     -45.827  16.207  50.702  1.00  0.75           O  
ATOM   5489  CB  ALA A 354     -43.687  13.577  50.662  1.00  0.75           C  
ATOM   5490  H   ALA A 354     -43.673  13.519  48.142  1.00  0.75           H  
ATOM   5491  HA  ALA A 354     -45.749  13.738  50.129  1.00  0.75           H  
ATOM   5492 1HB  ALA A 354     -43.866  13.751  51.697  1.00  0.75           H  
ATOM   5493 2HB  ALA A 354     -43.652  12.503  50.479  1.00  0.75           H  
ATOM   5494 3HB  ALA A 354     -42.740  14.029  50.367  1.00  0.75           H  
ATOM   5495  N   ALA A 355     -43.939  16.455  49.494  1.00  0.76           N  
ATOM   5496  CA  ALA A 355     -43.841  17.913  49.619  1.00  0.76           C  
ATOM   5497  C   ALA A 355     -45.075  18.620  49.085  1.00  0.76           C  
ATOM   5498  O   ALA A 355     -45.511  19.632  49.632  1.00  0.76           O  
ATOM   5499  CB  ALA A 355     -42.602  18.395  48.875  1.00  0.76           C  
ATOM   5500  H   ALA A 355     -43.207  15.997  48.953  1.00  0.76           H  
ATOM   5501  HA  ALA A 355     -43.751  18.166  50.670  1.00  0.76           H  
ATOM   5502 1HB  ALA A 355     -42.491  19.457  48.946  1.00  0.76           H  
ATOM   5503 2HB  ALA A 355     -41.717  17.910  49.286  1.00  0.76           H  
ATOM   5504 3HB  ALA A 355     -42.701  18.130  47.822  1.00  0.76           H  
ATOM   5505  N   SER A 356     -45.656  18.061  48.029  1.00  0.76           N  
ATOM   5506  CA  SER A 356     -46.816  18.624  47.363  1.00  0.76           C  
ATOM   5507  C   SER A 356     -48.144  18.222  48.001  1.00  0.76           C  
ATOM   5508  O   SER A 356     -49.199  18.693  47.571  1.00  0.76           O  
ATOM   5509  CB  SER A 356     -46.831  18.150  45.927  1.00  0.76           C  
ATOM   5510  OG  SER A 356     -45.693  18.574  45.251  1.00  0.76           O  
ATOM   5511  H   SER A 356     -45.232  17.234  47.615  1.00  0.76           H  
ATOM   5512  HA  SER A 356     -46.731  19.710  47.389  1.00  0.76           H  
ATOM   5513 1HB  SER A 356     -46.877  17.060  45.909  1.00  0.76           H  
ATOM   5514 2HB  SER A 356     -47.719  18.526  45.427  1.00  0.76           H  
ATOM   5515  HG  SER A 356     -44.963  18.024  45.614  1.00  0.76           H  
ATOM   5516  N   GLY A 357     -48.117  17.315  48.983  1.00  0.76           N  
ATOM   5517  CA  GLY A 357     -49.346  16.838  49.606  1.00  0.76           C  
ATOM   5518  C   GLY A 357     -50.120  15.820  48.753  1.00  0.76           C  
ATOM   5519  O   GLY A 357     -51.322  15.635  48.955  1.00  0.76           O  
ATOM   5520  H   GLY A 357     -47.231  16.960  49.346  1.00  0.76           H  
ATOM   5521 1HA  GLY A 357     -49.093  16.383  50.565  1.00  0.76           H  
ATOM   5522 2HA  GLY A 357     -49.987  17.690  49.825  1.00  0.76           H  
ATOM   5523  N   ARG A 358     -49.459  15.197  47.768  1.00  0.75           N  
ATOM   5524  CA  ARG A 358     -50.123  14.238  46.882  1.00  0.75           C  
ATOM   5525  C   ARG A 358     -50.188  12.854  47.514  1.00  0.75           C  
ATOM   5526  O   ARG A 358     -51.154  12.109  47.332  1.00  0.75           O  
ATOM   5527  CB  ARG A 358     -49.372  14.126  45.572  1.00  0.75           C  
ATOM   5528  CG  ARG A 358     -49.406  15.339  44.672  1.00  0.75           C  
ATOM   5529  CD  ARG A 358     -48.495  15.134  43.515  1.00  0.75           C  
ATOM   5530  NE  ARG A 358     -48.500  16.223  42.578  1.00  0.75           N  
ATOM   5531  CZ  ARG A 358     -47.607  16.354  41.574  1.00  0.75           C  
ATOM   5532  NH1 ARG A 358     -46.642  15.462  41.420  1.00  0.75           N  
ATOM   5533  NH2 ARG A 358     -47.696  17.379  40.741  1.00  0.75           N  
ATOM   5534  H   ARG A 358     -48.459  15.350  47.660  1.00  0.75           H  
ATOM   5535  HA  ARG A 358     -51.137  14.586  46.688  1.00  0.75           H  
ATOM   5536 1HB  ARG A 358     -48.330  13.913  45.785  1.00  0.75           H  
ATOM   5537 2HB  ARG A 358     -49.762  13.282  45.005  1.00  0.75           H  
ATOM   5538 1HG  ARG A 358     -50.418  15.496  44.302  1.00  0.75           H  
ATOM   5539 2HG  ARG A 358     -49.081  16.215  45.230  1.00  0.75           H  
ATOM   5540 1HD  ARG A 358     -47.490  15.043  43.891  1.00  0.75           H  
ATOM   5541 2HD  ARG A 358     -48.765  14.221  42.986  1.00  0.75           H  
ATOM   5542  HE  ARG A 358     -49.222  16.925  42.667  1.00  0.75           H  
ATOM   5543 1HH1 ARG A 358     -46.547  14.664  42.070  1.00  0.75           H  
ATOM   5544 2HH1 ARG A 358     -45.980  15.567  40.667  1.00  0.75           H  
ATOM   5545 1HH2 ARG A 358     -48.431  18.063  40.858  1.00  0.75           H  
ATOM   5546 2HH2 ARG A 358     -47.029  17.479  39.990  1.00  0.75           H  
ATOM   5547  N   GLN A 359     -49.127  12.513  48.237  1.00  0.72           N  
ATOM   5548  CA  GLN A 359     -48.984  11.213  48.890  1.00  0.72           C  
ATOM   5549  C   GLN A 359     -48.498  11.381  50.309  1.00  0.72           C  
ATOM   5550  O   GLN A 359     -47.866  12.386  50.638  1.00  0.72           O  
ATOM   5551  CB  GLN A 359     -47.987  10.308  48.178  1.00  0.72           C  
ATOM   5552  CG  GLN A 359     -48.319   9.896  46.782  1.00  0.72           C  
ATOM   5553  CD  GLN A 359     -47.255   8.944  46.240  1.00  0.72           C  
ATOM   5554  OE1 GLN A 359     -46.071   9.305  46.112  1.00  0.72           O  
ATOM   5555  NE2 GLN A 359     -47.676   7.726  45.935  1.00  0.72           N  
ATOM   5556  H   GLN A 359     -48.372  13.192  48.317  1.00  0.72           H  
ATOM   5557  HA  GLN A 359     -49.955  10.719  48.923  1.00  0.72           H  
ATOM   5558 1HB  GLN A 359     -47.015  10.799  48.163  1.00  0.72           H  
ATOM   5559 2HB  GLN A 359     -47.862   9.396  48.764  1.00  0.72           H  
ATOM   5560 1HG  GLN A 359     -49.277   9.376  46.789  1.00  0.72           H  
ATOM   5561 2HG  GLN A 359     -48.371  10.770  46.136  1.00  0.72           H  
ATOM   5562 1HE2 GLN A 359     -47.026   7.008  45.567  1.00  0.72           H  
ATOM   5563 2HE2 GLN A 359     -48.632   7.478  46.064  1.00  0.72           H  
ATOM   5564  N   THR A 360     -48.756  10.400  51.158  1.00  0.69           N  
ATOM   5565  CA  THR A 360     -48.184  10.489  52.481  1.00  0.69           C  
ATOM   5566  C   THR A 360     -46.717  10.164  52.360  1.00  0.69           C  
ATOM   5567  O   THR A 360     -46.298   9.561  51.371  1.00  0.69           O  
ATOM   5568  CB  THR A 360     -48.857   9.498  53.441  1.00  0.69           C  
ATOM   5569  OG1 THR A 360     -48.657   8.154  52.944  1.00  0.69           O  
ATOM   5570  CG2 THR A 360     -50.343   9.778  53.538  1.00  0.69           C  
ATOM   5571  H   THR A 360     -49.305   9.574  50.888  1.00  0.69           H  
ATOM   5572  HA  THR A 360     -48.295  11.505  52.863  1.00  0.69           H  
ATOM   5573  HB  THR A 360     -48.406   9.585  54.426  1.00  0.69           H  
ATOM   5574  HG1 THR A 360     -49.207   8.051  52.118  1.00  0.69           H  
ATOM   5575 1HG2 THR A 360     -50.805   9.062  54.217  1.00  0.69           H  
ATOM   5576 2HG2 THR A 360     -50.500  10.788  53.911  1.00  0.69           H  
ATOM   5577 3HG2 THR A 360     -50.791   9.680  52.547  1.00  0.69           H  
ATOM   5578  N   VAL A 361     -45.946  10.480  53.383  1.00  0.66           N  
ATOM   5579  CA  VAL A 361     -44.529  10.161  53.364  1.00  0.66           C  
ATOM   5580  C   VAL A 361     -44.307   8.661  53.266  1.00  0.66           C  
ATOM   5581  O   VAL A 361     -43.437   8.198  52.535  1.00  0.66           O  
ATOM   5582  CB  VAL A 361     -43.840  10.720  54.608  1.00  0.66           C  
ATOM   5583  CG1 VAL A 361     -42.436  10.215  54.684  1.00  0.66           C  
ATOM   5584  CG2 VAL A 361     -43.836  12.237  54.536  1.00  0.66           C  
ATOM   5585  H   VAL A 361     -46.341  10.971  54.172  1.00  0.66           H  
ATOM   5586  HA  VAL A 361     -44.084  10.636  52.486  1.00  0.66           H  
ATOM   5587  HB  VAL A 361     -44.368  10.385  55.500  1.00  0.66           H  
ATOM   5588 1HG1 VAL A 361     -41.952  10.616  55.577  1.00  0.66           H  
ATOM   5589 2HG1 VAL A 361     -42.450   9.136  54.727  1.00  0.66           H  
ATOM   5590 3HG1 VAL A 361     -41.895  10.525  53.819  1.00  0.66           H  
ATOM   5591 1HG2 VAL A 361     -43.350  12.620  55.412  1.00  0.66           H  
ATOM   5592 2HG2 VAL A 361     -43.296  12.551  53.654  1.00  0.66           H  
ATOM   5593 3HG2 VAL A 361     -44.858  12.612  54.490  1.00  0.66           H  
ATOM   5594  N   ASP A 362     -45.107   7.886  53.992  1.00  0.64           N  
ATOM   5595  CA  ASP A 362     -44.951   6.441  53.957  1.00  0.64           C  
ATOM   5596  C   ASP A 362     -45.176   5.934  52.534  1.00  0.64           C  
ATOM   5597  O   ASP A 362     -44.357   5.168  52.016  1.00  0.64           O  
ATOM   5598  CB  ASP A 362     -45.943   5.771  54.926  1.00  0.64           C  
ATOM   5599  CG  ASP A 362     -45.722   4.243  55.158  1.00  0.64           C  
ATOM   5600  OD1 ASP A 362     -44.706   3.892  55.774  1.00  0.64           O  
ATOM   5601  OD2 ASP A 362     -46.553   3.436  54.752  1.00  0.64           O  
ATOM   5602  H   ASP A 362     -45.825   8.306  54.565  1.00  0.64           H  
ATOM   5603  HA  ASP A 362     -43.932   6.191  54.242  1.00  0.64           H  
ATOM   5604 1HB  ASP A 362     -45.901   6.281  55.888  1.00  0.64           H  
ATOM   5605 2HB  ASP A 362     -46.955   5.903  54.540  1.00  0.64           H  
ATOM   5606  N   GLU A 363     -46.268   6.373  51.886  1.00  0.63           N  
ATOM   5607  CA  GLU A 363     -46.536   5.894  50.529  1.00  0.63           C  
ATOM   5608  C   GLU A 363     -45.462   6.348  49.554  1.00  0.63           C  
ATOM   5609  O   GLU A 363     -45.000   5.569  48.716  1.00  0.63           O  
ATOM   5610  CB  GLU A 363     -47.875   6.453  50.046  1.00  0.63           C  
ATOM   5611  CG  GLU A 363     -49.107   5.877  50.699  1.00  0.63           C  
ATOM   5612  CD  GLU A 363     -50.333   6.710  50.410  1.00  0.63           C  
ATOM   5613  OE1 GLU A 363     -50.239   7.923  50.566  1.00  0.63           O  
ATOM   5614  OE2 GLU A 363     -51.339   6.166  50.025  1.00  0.63           O  
ATOM   5615  H   GLU A 363     -46.918   7.023  52.333  1.00  0.63           H  
ATOM   5616  HA  GLU A 363     -46.566   4.808  50.539  1.00  0.63           H  
ATOM   5617 1HB  GLU A 363     -47.889   7.526  50.224  1.00  0.63           H  
ATOM   5618 2HB  GLU A 363     -47.961   6.303  48.969  1.00  0.63           H  
ATOM   5619 1HG  GLU A 363     -49.268   4.868  50.321  1.00  0.63           H  
ATOM   5620 2HG  GLU A 363     -48.947   5.813  51.774  1.00  0.63           H  
ATOM   5621  N   ALA A 364     -45.020   7.588  49.707  1.00  0.62           N  
ATOM   5622  CA  ALA A 364     -44.033   8.158  48.820  1.00  0.62           C  
ATOM   5623  C   ALA A 364     -42.722   7.388  48.863  1.00  0.62           C  
ATOM   5624  O   ALA A 364     -42.141   7.057  47.820  1.00  0.62           O  
ATOM   5625  CB  ALA A 364     -43.809   9.597  49.232  1.00  0.62           C  
ATOM   5626  H   ALA A 364     -45.425   8.183  50.431  1.00  0.62           H  
ATOM   5627  HA  ALA A 364     -44.423   8.120  47.802  1.00  0.62           H  
ATOM   5628 1HB  ALA A 364     -43.114  10.054  48.590  1.00  0.62           H  
ATOM   5629 2HB  ALA A 364     -44.754  10.141  49.183  1.00  0.62           H  
ATOM   5630 3HB  ALA A 364     -43.430   9.627  50.249  1.00  0.62           H  
ATOM   5631  N   LEU A 365     -42.290   7.030  50.064  1.00  0.62           N  
ATOM   5632  CA  LEU A 365     -41.032   6.331  50.216  1.00  0.62           C  
ATOM   5633  C   LEU A 365     -41.143   4.879  49.763  1.00  0.62           C  
ATOM   5634  O   LEU A 365     -40.196   4.332  49.190  1.00  0.62           O  
ATOM   5635  CB  LEU A 365     -40.584   6.448  51.656  1.00  0.62           C  
ATOM   5636  CG  LEU A 365     -40.232   7.885  52.097  1.00  0.62           C  
ATOM   5637  CD1 LEU A 365     -39.937   7.899  53.563  1.00  0.62           C  
ATOM   5638  CD2 LEU A 365     -39.050   8.391  51.332  1.00  0.62           C  
ATOM   5639  H   LEU A 365     -42.815   7.303  50.898  1.00  0.62           H  
ATOM   5640  HA  LEU A 365     -40.292   6.825  49.591  1.00  0.62           H  
ATOM   5641 1HB  LEU A 365     -41.386   6.080  52.303  1.00  0.62           H  
ATOM   5642 2HB  LEU A 365     -39.712   5.837  51.795  1.00  0.62           H  
ATOM   5643  HG  LEU A 365     -41.080   8.534  51.909  1.00  0.62           H  
ATOM   5644 1HD1 LEU A 365     -39.700   8.919  53.849  1.00  0.62           H  
ATOM   5645 2HD1 LEU A 365     -40.804   7.545  54.115  1.00  0.62           H  
ATOM   5646 3HD1 LEU A 365     -39.089   7.257  53.779  1.00  0.62           H  
ATOM   5647 1HD2 LEU A 365     -38.816   9.403  51.653  1.00  0.62           H  
ATOM   5648 2HD2 LEU A 365     -38.216   7.752  51.548  1.00  0.62           H  
ATOM   5649 3HD2 LEU A 365     -39.266   8.384  50.265  1.00  0.62           H  
ATOM   5650  N   LYS A 366     -42.301   4.250  49.978  1.00  0.63           N  
ATOM   5651  CA  LYS A 366     -42.480   2.883  49.508  1.00  0.63           C  
ATOM   5652  C   LYS A 366     -42.462   2.835  47.984  1.00  0.63           C  
ATOM   5653  O   LYS A 366     -41.875   1.917  47.392  1.00  0.63           O  
ATOM   5654  CB  LYS A 366     -43.747   2.286  50.104  1.00  0.63           C  
ATOM   5655  CG  LYS A 366     -43.567   1.970  51.584  1.00  0.63           C  
ATOM   5656  CD  LYS A 366     -44.828   1.496  52.245  1.00  0.63           C  
ATOM   5657  CE  LYS A 366     -44.533   1.063  53.680  1.00  0.63           C  
ATOM   5658  NZ  LYS A 366     -45.764   0.787  54.445  1.00  0.63           N  
ATOM   5659  H   LYS A 366     -43.062   4.712  50.482  1.00  0.63           H  
ATOM   5660  HA  LYS A 366     -41.641   2.286  49.868  1.00  0.63           H  
ATOM   5661 1HB  LYS A 366     -44.568   3.002  50.005  1.00  0.63           H  
ATOM   5662 2HB  LYS A 366     -44.023   1.378  49.571  1.00  0.63           H  
ATOM   5663 1HG  LYS A 366     -42.793   1.205  51.703  1.00  0.63           H  
ATOM   5664 2HG  LYS A 366     -43.230   2.870  52.097  1.00  0.63           H  
ATOM   5665 1HD  LYS A 366     -45.552   2.322  52.272  1.00  0.63           H  
ATOM   5666 2HD  LYS A 366     -45.259   0.666  51.692  1.00  0.63           H  
ATOM   5667 1HE  LYS A 366     -43.926   0.159  53.647  1.00  0.63           H  
ATOM   5668 2HE  LYS A 366     -43.972   1.848  54.192  1.00  0.63           H  
ATOM   5669 1HZ  LYS A 366     -45.529   0.509  55.375  1.00  0.63           H  
ATOM   5670 2HZ  LYS A 366     -46.291   1.670  54.488  1.00  0.63           H  
ATOM   5671 3HZ  LYS A 366     -46.307   0.074  54.005  1.00  0.63           H  
ATOM   5672  N   ASP A 367     -43.061   3.837  47.326  1.00  0.65           N  
ATOM   5673  CA  ASP A 367     -43.002   3.844  45.873  1.00  0.65           C  
ATOM   5674  C   ASP A 367     -41.554   4.003  45.413  1.00  0.65           C  
ATOM   5675  O   ASP A 367     -41.130   3.349  44.458  1.00  0.65           O  
ATOM   5676  CB  ASP A 367     -43.875   4.939  45.259  1.00  0.65           C  
ATOM   5677  CG  ASP A 367     -45.385   4.649  45.340  1.00  0.65           C  
ATOM   5678  OD1 ASP A 367     -45.749   3.546  45.680  1.00  0.65           O  
ATOM   5679  OD2 ASP A 367     -46.159   5.515  44.969  1.00  0.65           O  
ATOM   5680  H   ASP A 367     -43.563   4.570  47.833  1.00  0.65           H  
ATOM   5681  HA  ASP A 367     -43.370   2.885  45.510  1.00  0.65           H  
ATOM   5682 1HB  ASP A 367     -43.681   5.880  45.788  1.00  0.65           H  
ATOM   5683 2HB  ASP A 367     -43.599   5.087  44.217  1.00  0.65           H  
ATOM   5684  N   ALA A 368     -40.776   4.838  46.116  1.00  0.70           N  
ATOM   5685  CA  ALA A 368     -39.373   5.020  45.766  1.00  0.70           C  
ATOM   5686  C   ALA A 368     -38.592   3.712  45.884  1.00  0.70           C  
ATOM   5687  O   ALA A 368     -37.755   3.396  45.026  1.00  0.70           O  
ATOM   5688  CB  ALA A 368     -38.740   6.057  46.654  1.00  0.70           C  
ATOM   5689  H   ALA A 368     -41.176   5.383  46.882  1.00  0.70           H  
ATOM   5690  HA  ALA A 368     -39.333   5.357  44.736  1.00  0.70           H  
ATOM   5691 1HB  ALA A 368     -37.696   6.204  46.371  1.00  0.70           H  
ATOM   5692 2HB  ALA A 368     -39.264   6.964  46.543  1.00  0.70           H  
ATOM   5693 3HB  ALA A 368     -38.808   5.721  47.668  1.00  0.70           H  
ATOM   5694  N   GLN A 369     -38.884   2.919  46.922  1.00  0.79           N  
ATOM   5695  CA  GLN A 369     -38.202   1.633  47.080  1.00  0.79           C  
ATOM   5696  C   GLN A 369     -38.553   0.689  45.939  1.00  0.79           C  
ATOM   5697  O   GLN A 369     -37.688  -0.020  45.395  1.00  0.79           O  
ATOM   5698  CB  GLN A 369     -38.622   0.960  48.391  1.00  0.79           C  
ATOM   5699  CG  GLN A 369     -38.115   1.566  49.661  1.00  0.79           C  
ATOM   5700  CD  GLN A 369     -36.655   1.310  49.875  1.00  0.79           C  
ATOM   5701  OE1 GLN A 369     -35.873   1.580  48.971  1.00  0.79           O  
ATOM   5702  NE2 GLN A 369     -36.275   0.797  51.056  1.00  0.79           N  
ATOM   5703  H   GLN A 369     -39.560   3.233  47.622  1.00  0.79           H  
ATOM   5704  HA  GLN A 369     -37.127   1.804  47.076  1.00  0.79           H  
ATOM   5705 1HB  GLN A 369     -39.709   0.962  48.455  1.00  0.79           H  
ATOM   5706 2HB  GLN A 369     -38.309  -0.082  48.374  1.00  0.79           H  
ATOM   5707 1HG  GLN A 369     -38.294   2.642  49.656  1.00  0.79           H  
ATOM   5708 2HG  GLN A 369     -38.657   1.101  50.452  1.00  0.79           H  
ATOM   5709 1HE2 GLN A 369     -35.295   0.590  51.260  1.00  0.79           H  
ATOM   5710 2HE2 GLN A 369     -36.965   0.592  51.794  1.00  0.79           H  
ATOM   5711  N   THR A 370     -39.825   0.721  45.538  1.00  0.95           N  
ATOM   5712  CA  THR A 370     -40.299  -0.136  44.474  1.00  0.95           C  
ATOM   5713  C   THR A 370     -39.639   0.232  43.163  1.00  0.95           C  
ATOM   5714  O   THR A 370     -39.156  -0.645  42.441  1.00  0.95           O  
ATOM   5715  CB  THR A 370     -41.829  -0.040  44.329  1.00  0.95           C  
ATOM   5716  OG1 THR A 370     -42.453  -0.473  45.549  1.00  0.95           O  
ATOM   5717  CG2 THR A 370     -42.306  -0.896  43.171  1.00  0.95           C  
ATOM   5718  H   THR A 370     -40.491   1.326  46.023  1.00  0.95           H  
ATOM   5719  HA  THR A 370     -40.034  -1.165  44.713  1.00  0.95           H  
ATOM   5720  HB  THR A 370     -42.109   0.995  44.140  1.00  0.95           H  
ATOM   5721  HG1 THR A 370     -42.257   0.180  46.254  1.00  0.95           H  
ATOM   5722 1HG2 THR A 370     -43.387  -0.810  43.081  1.00  0.95           H  
ATOM   5723 2HG2 THR A 370     -41.835  -0.550  42.248  1.00  0.95           H  
ATOM   5724 3HG2 THR A 370     -42.036  -1.935  43.349  1.00  0.95           H  
ATOM   5725  N   ASN A 371     -39.602   1.529  42.863  1.00  1.22           N  
ATOM   5726  CA  ASN A 371     -39.044   2.013  41.614  1.00  1.22           C  
ATOM   5727  C   ASN A 371     -37.532   1.814  41.536  1.00  1.22           C  
ATOM   5728  O   ASN A 371     -37.004   1.432  40.483  1.00  1.22           O  
ATOM   5729  CB  ASN A 371     -39.413   3.466  41.437  1.00  1.22           C  
ATOM   5730  CG  ASN A 371     -40.871   3.642  41.111  1.00  1.22           C  
ATOM   5731  OD1 ASN A 371     -41.538   2.711  40.642  1.00  1.22           O  
ATOM   5732  ND2 ASN A 371     -41.387   4.821  41.344  1.00  1.22           N  
ATOM   5733  H   ASN A 371     -40.015   2.198  43.514  1.00  1.22           H  
ATOM   5734  HA  ASN A 371     -39.493   1.448  40.801  1.00  1.22           H  
ATOM   5735 1HB  ASN A 371     -39.198   4.002  42.364  1.00  1.22           H  
ATOM   5736 2HB  ASN A 371     -38.807   3.911  40.649  1.00  1.22           H  
ATOM   5737 1HD2 ASN A 371     -42.351   4.990  41.142  1.00  1.22           H  
ATOM   5738 2HD2 ASN A 371     -40.823   5.553  41.722  1.00  1.22           H  
ATOM   5739  N   SER A 372     -36.835   2.013  42.660  1.00  1.64           N  
ATOM   5740  CA  SER A 372     -35.387   1.867  42.674  1.00  1.64           C  
ATOM   5741  C   SER A 372     -35.020   0.435  42.333  1.00  1.64           C  
ATOM   5742  O   SER A 372     -34.092   0.187  41.560  1.00  1.64           O  
ATOM   5743  CB  SER A 372     -34.839   2.200  44.052  1.00  1.64           C  
ATOM   5744  OG  SER A 372     -35.070   3.539  44.370  1.00  1.64           O  
ATOM   5745  H   SER A 372     -37.303   2.326  43.511  1.00  1.64           H  
ATOM   5746  HA  SER A 372     -34.954   2.537  41.930  1.00  1.64           H  
ATOM   5747 1HB  SER A 372     -35.316   1.561  44.800  1.00  1.64           H  
ATOM   5748 2HB  SER A 372     -33.770   1.998  44.077  1.00  1.64           H  
ATOM   5749  HG  SER A 372     -36.047   3.609  44.493  1.00  1.64           H  
ATOM   5750  N   SER A 373     -35.774  -0.513  42.903  1.00  2.26           N  
ATOM   5751  CA  SER A 373     -35.541  -1.928  42.676  1.00  2.26           C  
ATOM   5752  C   SER A 373     -36.012  -2.372  41.289  1.00  2.26           C  
ATOM   5753  O   SER A 373     -35.313  -3.127  40.603  1.00  2.26           O  
ATOM   5754  CB  SER A 373     -36.273  -2.726  43.735  1.00  2.26           C  
ATOM   5755  OG  SER A 373     -35.768  -2.454  45.016  1.00  2.26           O  
ATOM   5756  H   SER A 373     -36.519  -0.244  43.549  1.00  2.26           H  
ATOM   5757  HA  SER A 373     -34.471  -2.119  42.755  1.00  2.26           H  
ATOM   5758 1HB  SER A 373     -37.339  -2.482  43.702  1.00  2.26           H  
ATOM   5759 2HB  SER A 373     -36.172  -3.786  43.517  1.00  2.26           H  
ATOM   5760  HG  SER A 373     -36.165  -1.596  45.275  1.00  2.26           H  
ATOM   5761  N   SER A 374     -37.183  -1.870  40.860  1.00  3.07           N  
ATOM   5762  CA  SER A 374     -37.796  -2.226  39.582  1.00  3.07           C  
ATOM   5763  C   SER A 374     -36.935  -1.816  38.406  1.00  3.07           C  
ATOM   5764  O   SER A 374     -36.980  -2.441  37.344  1.00  3.07           O  
ATOM   5765  CB  SER A 374     -39.154  -1.577  39.442  1.00  3.07           C  
ATOM   5766  OG  SER A 374     -40.049  -2.071  40.400  1.00  3.07           O  
ATOM   5767  H   SER A 374     -37.710  -1.246  41.466  1.00  3.07           H  
ATOM   5768  HA  SER A 374     -37.922  -3.309  39.556  1.00  3.07           H  
ATOM   5769 1HB  SER A 374     -39.051  -0.502  39.556  1.00  3.07           H  
ATOM   5770 2HB  SER A 374     -39.543  -1.765  38.444  1.00  3.07           H  
ATOM   5771  HG  SER A 374     -39.707  -1.741  41.258  1.00  3.07           H  
ATOM   5772  N   ASN A 375     -36.076  -0.823  38.603  1.00  4.02           N  
ATOM   5773  CA  ASN A 375     -35.188  -0.409  37.540  1.00  4.02           C  
ATOM   5774  C   ASN A 375     -34.346  -1.585  37.031  1.00  4.02           C  
ATOM   5775  O   ASN A 375     -33.941  -1.597  35.868  1.00  4.02           O  
ATOM   5776  CB  ASN A 375     -34.295   0.711  37.970  1.00  4.02           C  
ATOM   5777  CG  ASN A 375     -33.602   1.304  36.788  1.00  4.02           C  
ATOM   5778  OD1 ASN A 375     -34.251   1.883  35.905  1.00  4.02           O  
ATOM   5779  ND2 ASN A 375     -32.309   1.164  36.732  1.00  4.02           N  
ATOM   5780  H   ASN A 375     -36.097  -0.299  39.480  1.00  4.02           H  
ATOM   5781  HA  ASN A 375     -35.796  -0.058  36.709  1.00  4.02           H  
ATOM   5782 1HB  ASN A 375     -34.891   1.475  38.473  1.00  4.02           H  
ATOM   5783 2HB  ASN A 375     -33.555   0.342  38.685  1.00  4.02           H  
ATOM   5784 1HD2 ASN A 375     -31.799   1.538  35.955  1.00  4.02           H  
ATOM   5785 2HD2 ASN A 375     -31.829   0.683  37.466  1.00  4.02           H  
ATOM   5786  N   ASN A 376     -34.056  -2.577  37.883  1.00  5.00           N  
ATOM   5787  CA  ASN A 376     -33.261  -3.705  37.421  1.00  5.00           C  
ATOM   5788  C   ASN A 376     -34.020  -4.470  36.334  1.00  5.00           C  
ATOM   5789  O   ASN A 376     -33.416  -5.029  35.414  1.00  5.00           O  
ATOM   5790  CB  ASN A 376     -32.918  -4.622  38.571  1.00  5.00           C  
ATOM   5791  CG  ASN A 376     -31.865  -4.051  39.498  1.00  5.00           C  
ATOM   5792  OD1 ASN A 376     -31.055  -3.186  39.121  1.00  5.00           O  
ATOM   5793  ND2 ASN A 376     -31.871  -4.522  40.718  1.00  5.00           N  
ATOM   5794  H   ASN A 376     -34.417  -2.571  38.840  1.00  5.00           H  
ATOM   5795  HA  ASN A 376     -32.340  -3.327  36.978  1.00  5.00           H  
ATOM   5796 1HB  ASN A 376     -33.823  -4.821  39.150  1.00  5.00           H  
ATOM   5797 2HB  ASN A 376     -32.567  -5.577  38.182  1.00  5.00           H  
ATOM   5798 1HD2 ASN A 376     -31.213  -4.184  41.389  1.00  5.00           H  
ATOM   5799 2HD2 ASN A 376     -32.545  -5.212  40.980  1.00  5.00           H  
ATOM   5800  N   ASN A 377     -35.354  -4.488  36.425  1.00  5.86           N  
ATOM   5801  CA  ASN A 377     -36.159  -5.193  35.447  1.00  5.86           C  
ATOM   5802  C   ASN A 377     -36.152  -4.389  34.165  1.00  5.86           C  
ATOM   5803  O   ASN A 377     -36.118  -4.949  33.069  1.00  5.86           O  
ATOM   5804  CB  ASN A 377     -37.568  -5.398  35.959  1.00  5.86           C  
ATOM   5805  CG  ASN A 377     -37.631  -6.406  37.069  1.00  5.86           C  
ATOM   5806  OD1 ASN A 377     -36.779  -7.296  37.193  1.00  5.86           O  
ATOM   5807  ND2 ASN A 377     -38.634  -6.279  37.895  1.00  5.86           N  
ATOM   5808  H   ASN A 377     -35.823  -3.970  37.159  1.00  5.86           H  
ATOM   5809  HA  ASN A 377     -35.706  -6.162  35.241  1.00  5.86           H  
ATOM   5810 1HB  ASN A 377     -37.973  -4.455  36.315  1.00  5.86           H  
ATOM   5811 2HB  ASN A 377     -38.203  -5.733  35.140  1.00  5.86           H  
ATOM   5812 1HD2 ASN A 377     -38.735  -6.914  38.660  1.00  5.86           H  
ATOM   5813 2HD2 ASN A 377     -39.300  -5.544  37.763  1.00  5.86           H  
ATOM   5814  N   ASN A 378     -36.134  -3.059  34.303  1.00  6.55           N  
ATOM   5815  CA  ASN A 378     -36.100  -2.201  33.126  1.00  6.55           C  
ATOM   5816  C   ASN A 378     -34.786  -2.432  32.385  1.00  6.55           C  
ATOM   5817  O   ASN A 378     -34.760  -2.515  31.155  1.00  6.55           O  
ATOM   5818  CB  ASN A 378     -36.246  -0.741  33.502  1.00  6.55           C  
ATOM   5819  CG  ASN A 378     -37.634  -0.382  33.962  1.00  6.55           C  
ATOM   5820  OD1 ASN A 378     -38.616  -1.083  33.689  1.00  6.55           O  
ATOM   5821  ND2 ASN A 378     -37.733   0.718  34.664  1.00  6.55           N  
ATOM   5822  H   ASN A 378     -36.176  -2.664  35.243  1.00  6.55           H  
ATOM   5823  HA  ASN A 378     -36.914  -2.480  32.458  1.00  6.55           H  
ATOM   5824 1HB  ASN A 378     -35.539  -0.491  34.286  1.00  6.55           H  
ATOM   5825 2HB  ASN A 378     -35.993  -0.124  32.640  1.00  6.55           H  
ATOM   5826 1HD2 ASN A 378     -38.625   1.018  35.002  1.00  6.55           H  
ATOM   5827 2HD2 ASN A 378     -36.913   1.262  34.859  1.00  6.55           H  
ATOM   5828  N   ASN A 379     -33.695  -2.605  33.141  1.00  7.07           N  
ATOM   5829  CA  ASN A 379     -32.409  -2.877  32.519  1.00  7.07           C  
ATOM   5830  C   ASN A 379     -32.454  -4.213  31.790  1.00  7.07           C  
ATOM   5831  O   ASN A 379     -31.990  -4.318  30.651  1.00  7.07           O  
ATOM   5832  CB  ASN A 379     -31.292  -2.877  33.545  1.00  7.07           C  
ATOM   5833  CG  ASN A 379     -30.903  -1.502  34.035  1.00  7.07           C  
ATOM   5834  OD1 ASN A 379     -31.196  -0.475  33.408  1.00  7.07           O  
ATOM   5835  ND2 ASN A 379     -30.213  -1.472  35.147  1.00  7.07           N  
ATOM   5836  H   ASN A 379     -33.767  -2.503  34.155  1.00  7.07           H  
ATOM   5837  HA  ASN A 379     -32.209  -2.102  31.779  1.00  7.07           H  
ATOM   5838 1HB  ASN A 379     -31.600  -3.472  34.403  1.00  7.07           H  
ATOM   5839 2HB  ASN A 379     -30.414  -3.360  33.117  1.00  7.07           H  
ATOM   5840 1HD2 ASN A 379     -29.894  -0.603  35.519  1.00  7.07           H  
ATOM   5841 2HD2 ASN A 379     -29.991  -2.327  35.615  1.00  7.07           H  
ATOM   5842  N   ASN A 380     -33.069  -5.223  32.410  1.00  7.43           N  
ATOM   5843  CA  ASN A 380     -33.169  -6.524  31.768  1.00  7.43           C  
ATOM   5844  C   ASN A 380     -34.015  -6.428  30.500  1.00  7.43           C  
ATOM   5845  O   ASN A 380     -33.687  -7.035  29.476  1.00  7.43           O  
ATOM   5846  CB  ASN A 380     -33.748  -7.544  32.724  1.00  7.43           C  
ATOM   5847  CG  ASN A 380     -32.778  -7.936  33.815  1.00  7.43           C  
ATOM   5848  OD1 ASN A 380     -31.559  -7.749  33.698  1.00  7.43           O  
ATOM   5849  ND2 ASN A 380     -33.302  -8.487  34.881  1.00  7.43           N  
ATOM   5850  H   ASN A 380     -33.427  -5.096  33.359  1.00  7.43           H  
ATOM   5851  HA  ASN A 380     -32.170  -6.844  31.475  1.00  7.43           H  
ATOM   5852 1HB  ASN A 380     -34.645  -7.134  33.184  1.00  7.43           H  
ATOM   5853 2HB  ASN A 380     -34.043  -8.434  32.172  1.00  7.43           H  
ATOM   5854 1HD2 ASN A 380     -32.715  -8.766  35.640  1.00  7.43           H  
ATOM   5855 2HD2 ASN A 380     -34.289  -8.625  34.935  1.00  7.43           H  
ATOM   5856  N   ASN A 381     -35.078  -5.623  30.543  1.00  7.60           N  
ATOM   5857  CA  ASN A 381     -35.930  -5.464  29.380  1.00  7.60           C  
ATOM   5858  C   ASN A 381     -35.143  -4.807  28.258  1.00  7.60           C  
ATOM   5859  O   ASN A 381     -35.240  -5.220  27.101  1.00  7.60           O  
ATOM   5860  CB  ASN A 381     -37.152  -4.641  29.723  1.00  7.60           C  
ATOM   5861  CG  ASN A 381     -38.139  -5.388  30.592  1.00  7.60           C  
ATOM   5862  OD1 ASN A 381     -38.140  -6.625  30.664  1.00  7.60           O  
ATOM   5863  ND2 ASN A 381     -38.987  -4.647  31.260  1.00  7.60           N  
ATOM   5864  H   ASN A 381     -35.320  -5.151  31.413  1.00  7.60           H  
ATOM   5865  HA  ASN A 381     -36.244  -6.449  29.037  1.00  7.60           H  
ATOM   5866 1HB  ASN A 381     -36.842  -3.740  30.246  1.00  7.60           H  
ATOM   5867 2HB  ASN A 381     -37.649  -4.329  28.806  1.00  7.60           H  
ATOM   5868 1HD2 ASN A 381     -39.663  -5.075  31.857  1.00  7.60           H  
ATOM   5869 2HD2 ASN A 381     -38.954  -3.653  31.172  1.00  7.60           H  
ATOM   5870  N   ASN A 382     -34.314  -3.821  28.602  1.00  7.49           N  
ATOM   5871  CA  ASN A 382     -33.514  -3.146  27.597  1.00  7.49           C  
ATOM   5872  C   ASN A 382     -32.495  -4.106  26.999  1.00  7.49           C  
ATOM   5873  O   ASN A 382     -32.231  -4.071  25.794  1.00  7.49           O  
ATOM   5874  CB  ASN A 382     -32.847  -1.927  28.187  1.00  7.49           C  
ATOM   5875  CG  ASN A 382     -33.828  -0.809  28.438  1.00  7.49           C  
ATOM   5876  OD1 ASN A 382     -34.912  -0.748  27.840  1.00  7.49           O  
ATOM   5877  ND2 ASN A 382     -33.465   0.085  29.318  1.00  7.49           N  
ATOM   5878  H   ASN A 382     -34.274  -3.508  29.573  1.00  7.49           H  
ATOM   5879  HA  ASN A 382     -34.170  -2.825  26.792  1.00  7.49           H  
ATOM   5880 1HB  ASN A 382     -32.375  -2.197  29.133  1.00  7.49           H  
ATOM   5881 2HB  ASN A 382     -32.064  -1.576  27.518  1.00  7.49           H  
ATOM   5882 1HD2 ASN A 382     -34.070   0.850  29.533  1.00  7.49           H  
ATOM   5883 2HD2 ASN A 382     -32.583   0.001  29.778  1.00  7.49           H  
ATOM   5884  N   ASN A 383     -31.952  -5.002  27.827  1.00  7.06           N  
ATOM   5885  CA  ASN A 383     -30.990  -5.975  27.336  1.00  7.06           C  
ATOM   5886  C   ASN A 383     -31.670  -6.910  26.339  1.00  7.06           C  
ATOM   5887  O   ASN A 383     -31.084  -7.251  25.304  1.00  7.06           O  
ATOM   5888  CB  ASN A 383     -30.388  -6.758  28.488  1.00  7.06           C  
ATOM   5889  CG  ASN A 383     -29.431  -5.936  29.322  1.00  7.06           C  
ATOM   5890  OD1 ASN A 383     -28.900  -4.906  28.884  1.00  7.06           O  
ATOM   5891  ND2 ASN A 383     -29.197  -6.385  30.530  1.00  7.06           N  
ATOM   5892  H   ASN A 383     -32.181  -4.974  28.821  1.00  7.06           H  
ATOM   5893  HA  ASN A 383     -30.195  -5.448  26.810  1.00  7.06           H  
ATOM   5894 1HB  ASN A 383     -31.182  -7.123  29.130  1.00  7.06           H  
ATOM   5895 2HB  ASN A 383     -29.862  -7.627  28.099  1.00  7.06           H  
ATOM   5896 1HD2 ASN A 383     -28.577  -5.889  31.136  1.00  7.06           H  
ATOM   5897 2HD2 ASN A 383     -29.641  -7.223  30.841  1.00  7.06           H  
ATOM   5898  N   ASN A 384     -32.928  -7.277  26.626  1.00  6.34           N  
ATOM   5899  CA  ASN A 384     -33.698  -8.148  25.746  1.00  6.34           C  
ATOM   5900  C   ASN A 384     -33.998  -7.433  24.430  1.00  6.34           C  
ATOM   5901  O   ASN A 384     -33.921  -8.034  23.355  1.00  6.34           O  
ATOM   5902  CB  ASN A 384     -34.980  -8.580  26.425  1.00  6.34           C  
ATOM   5903  CG  ASN A 384     -34.749  -9.560  27.556  1.00  6.34           C  
ATOM   5904  OD1 ASN A 384     -33.717 -10.238  27.636  1.00  6.34           O  
ATOM   5905  ND2 ASN A 384     -35.708  -9.644  28.443  1.00  6.34           N  
ATOM   5906  H   ASN A 384     -33.340  -6.972  27.509  1.00  6.34           H  
ATOM   5907  HA  ASN A 384     -33.100  -9.031  25.515  1.00  6.34           H  
ATOM   5908 1HB  ASN A 384     -35.490  -7.708  26.824  1.00  6.34           H  
ATOM   5909 2HB  ASN A 384     -35.642  -9.035  25.692  1.00  6.34           H  
ATOM   5910 1HD2 ASN A 384     -35.619 -10.266  29.220  1.00  6.34           H  
ATOM   5911 2HD2 ASN A 384     -36.526  -9.079  28.347  1.00  6.34           H  
ATOM   5912  N   LEU A 385     -34.292  -6.131  24.502  1.00  5.47           N  
ATOM   5913  CA  LEU A 385     -34.540  -5.365  23.288  1.00  5.47           C  
ATOM   5914  C   LEU A 385     -33.261  -5.329  22.472  1.00  5.47           C  
ATOM   5915  O   LEU A 385     -33.294  -5.453  21.247  1.00  5.47           O  
ATOM   5916  CB  LEU A 385     -35.016  -3.951  23.621  1.00  5.47           C  
ATOM   5917  CG  LEU A 385     -36.413  -3.873  24.246  1.00  5.47           C  
ATOM   5918  CD1 LEU A 385     -36.696  -2.444  24.694  1.00  5.47           C  
ATOM   5919  CD2 LEU A 385     -37.433  -4.352  23.231  1.00  5.47           C  
ATOM   5920  H   LEU A 385     -34.375  -5.683  25.416  1.00  5.47           H  
ATOM   5921  HA  LEU A 385     -35.311  -5.866  22.708  1.00  5.47           H  
ATOM   5922 1HB  LEU A 385     -34.313  -3.508  24.321  1.00  5.47           H  
ATOM   5923 2HB  LEU A 385     -35.016  -3.357  22.710  1.00  5.47           H  
ATOM   5924  HG  LEU A 385     -36.456  -4.511  25.118  1.00  5.47           H  
ATOM   5925 1HD1 LEU A 385     -37.685  -2.395  25.145  1.00  5.47           H  
ATOM   5926 2HD1 LEU A 385     -35.952  -2.135  25.425  1.00  5.47           H  
ATOM   5927 3HD1 LEU A 385     -36.656  -1.780  23.834  1.00  5.47           H  
ATOM   5928 1HD2 LEU A 385     -38.429  -4.310  23.673  1.00  5.47           H  
ATOM   5929 2HD2 LEU A 385     -37.398  -3.714  22.349  1.00  5.47           H  
ATOM   5930 3HD2 LEU A 385     -37.205  -5.379  22.947  1.00  5.47           H  
ATOM   5931  N   GLY A 386     -32.128  -5.223  23.167  1.00  4.59           N  
ATOM   5932  CA  GLY A 386     -30.819  -5.237  22.547  1.00  4.59           C  
ATOM   5933  C   GLY A 386     -30.659  -6.520  21.745  1.00  4.59           C  
ATOM   5934  O   GLY A 386     -30.306  -6.475  20.566  1.00  4.59           O  
ATOM   5935  H   GLY A 386     -32.178  -5.094  24.177  1.00  4.59           H  
ATOM   5936 1HA  GLY A 386     -30.703  -4.369  21.901  1.00  4.59           H  
ATOM   5937 2HA  GLY A 386     -30.054  -5.184  23.323  1.00  4.59           H  
ATOM   5938  N   GLU A 387     -30.900  -7.667  22.390  1.00  3.80           N  
ATOM   5939  CA  GLU A 387     -30.790  -8.960  21.714  1.00  3.80           C  
ATOM   5940  C   GLU A 387     -31.727  -9.053  20.500  1.00  3.80           C  
ATOM   5941  O   GLU A 387     -31.337  -9.547  19.436  1.00  3.80           O  
ATOM   5942  CB  GLU A 387     -31.068 -10.115  22.686  1.00  3.80           C  
ATOM   5943  CG  GLU A 387     -30.892 -11.501  22.055  1.00  3.80           C  
ATOM   5944  CD  GLU A 387     -31.024 -12.669  23.029  1.00  3.80           C  
ATOM   5945  OE1 GLU A 387     -31.231 -12.441  24.193  1.00  3.80           O  
ATOM   5946  OE2 GLU A 387     -30.912 -13.790  22.591  1.00  3.80           O  
ATOM   5947  H   GLU A 387     -31.161  -7.625  23.377  1.00  3.80           H  
ATOM   5948  HA  GLU A 387     -29.766  -9.068  21.362  1.00  3.80           H  
ATOM   5949 1HB  GLU A 387     -30.402 -10.037  23.546  1.00  3.80           H  
ATOM   5950 2HB  GLU A 387     -32.091 -10.038  23.057  1.00  3.80           H  
ATOM   5951 1HG  GLU A 387     -31.651 -11.609  21.280  1.00  3.80           H  
ATOM   5952 2HG  GLU A 387     -29.915 -11.542  21.572  1.00  3.80           H  
ATOM   5953  N   ASN A 388     -32.948  -8.535  20.624  1.00  3.16           N  
ATOM   5954  CA  ASN A 388     -33.854  -8.577  19.485  1.00  3.16           C  
ATOM   5955  C   ASN A 388     -33.295  -7.748  18.324  1.00  3.16           C  
ATOM   5956  O   ASN A 388     -33.276  -8.211  17.177  1.00  3.16           O  
ATOM   5957  CB  ASN A 388     -35.224  -8.068  19.886  1.00  3.16           C  
ATOM   5958  CG  ASN A 388     -35.981  -9.037  20.762  1.00  3.16           C  
ATOM   5959  OD1 ASN A 388     -35.686 -10.239  20.808  1.00  3.16           O  
ATOM   5960  ND2 ASN A 388     -36.963  -8.530  21.465  1.00  3.16           N  
ATOM   5961  H   ASN A 388     -33.251  -8.145  21.518  1.00  3.16           H  
ATOM   5962  HA  ASN A 388     -33.938  -9.609  19.144  1.00  3.16           H  
ATOM   5963 1HB  ASN A 388     -35.112  -7.129  20.426  1.00  3.16           H  
ATOM   5964 2HB  ASN A 388     -35.810  -7.861  18.992  1.00  3.16           H  
ATOM   5965 1HD2 ASN A 388     -37.501  -9.117  22.068  1.00  3.16           H  
ATOM   5966 2HD2 ASN A 388     -37.169  -7.555  21.401  1.00  3.16           H  
ATOM   5967  N   LEU A 389     -32.776  -6.553  18.635  1.00  2.67           N  
ATOM   5968  CA  LEU A 389     -32.201  -5.675  17.624  1.00  2.67           C  
ATOM   5969  C   LEU A 389     -30.980  -6.305  16.998  1.00  2.67           C  
ATOM   5970  O   LEU A 389     -30.790  -6.225  15.790  1.00  2.67           O  
ATOM   5971  CB  LEU A 389     -31.820  -4.335  18.244  1.00  2.67           C  
ATOM   5972  CG  LEU A 389     -32.977  -3.444  18.647  1.00  2.67           C  
ATOM   5973  CD1 LEU A 389     -32.442  -2.261  19.428  1.00  2.67           C  
ATOM   5974  CD2 LEU A 389     -33.704  -2.993  17.399  1.00  2.67           C  
ATOM   5975  H   LEU A 389     -32.813  -6.231  19.603  1.00  2.67           H  
ATOM   5976  HA  LEU A 389     -32.944  -5.507  16.847  1.00  2.67           H  
ATOM   5977 1HB  LEU A 389     -31.238  -4.534  19.142  1.00  2.67           H  
ATOM   5978 2HB  LEU A 389     -31.198  -3.800  17.557  1.00  2.67           H  
ATOM   5979  HG  LEU A 389     -33.663  -3.995  19.283  1.00  2.67           H  
ATOM   5980 1HD1 LEU A 389     -33.268  -1.617  19.726  1.00  2.67           H  
ATOM   5981 2HD1 LEU A 389     -31.927  -2.625  20.319  1.00  2.67           H  
ATOM   5982 3HD1 LEU A 389     -31.748  -1.702  18.806  1.00  2.67           H  
ATOM   5983 1HD2 LEU A 389     -34.541  -2.353  17.676  1.00  2.67           H  
ATOM   5984 2HD2 LEU A 389     -33.022  -2.441  16.759  1.00  2.67           H  
ATOM   5985 3HD2 LEU A 389     -34.076  -3.865  16.866  1.00  2.67           H  
ATOM   5986  N   TYR A 390     -30.183  -6.977  17.815  1.00  2.32           N  
ATOM   5987  CA  TYR A 390     -28.980  -7.655  17.379  1.00  2.32           C  
ATOM   5988  C   TYR A 390     -29.280  -8.645  16.259  1.00  2.32           C  
ATOM   5989  O   TYR A 390     -28.668  -8.614  15.184  1.00  2.32           O  
ATOM   5990  CB  TYR A 390     -28.363  -8.331  18.603  1.00  2.32           C  
ATOM   5991  CG  TYR A 390     -27.255  -9.260  18.406  1.00  2.32           C  
ATOM   5992  CD1 TYR A 390     -25.982  -8.814  18.199  1.00  2.32           C  
ATOM   5993  CD2 TYR A 390     -27.527 -10.608  18.489  1.00  2.32           C  
ATOM   5994  CE1 TYR A 390     -24.963  -9.721  18.049  1.00  2.32           C  
ATOM   5995  CE2 TYR A 390     -26.526 -11.513  18.358  1.00  2.32           C  
ATOM   5996  CZ  TYR A 390     -25.245 -11.077  18.133  1.00  2.32           C  
ATOM   5997  OH  TYR A 390     -24.240 -11.980  18.002  1.00  2.32           O  
ATOM   5998  H   TYR A 390     -30.404  -6.990  18.808  1.00  2.32           H  
ATOM   5999  HA  TYR A 390     -28.296  -6.900  17.008  1.00  2.32           H  
ATOM   6000 1HB  TYR A 390     -28.030  -7.557  19.295  1.00  2.32           H  
ATOM   6001 2HB  TYR A 390     -29.120  -8.870  19.104  1.00  2.32           H  
ATOM   6002  HD1 TYR A 390     -25.785  -7.750  18.154  1.00  2.32           H  
ATOM   6003  HD2 TYR A 390     -28.550 -10.943  18.672  1.00  2.32           H  
ATOM   6004  HE1 TYR A 390     -23.941  -9.380  17.878  1.00  2.32           H  
ATOM   6005  HE2 TYR A 390     -26.740 -12.579  18.432  1.00  2.32           H  
ATOM   6006  HH  TYR A 390     -23.750 -11.777  17.186  1.00  2.32           H  
ATOM   6007  N   PHE A 391     -30.268  -9.500  16.473  1.00  2.07           N  
ATOM   6008  CA  PHE A 391     -30.575 -10.464  15.433  1.00  2.07           C  
ATOM   6009  C   PHE A 391     -31.190  -9.792  14.197  1.00  2.07           C  
ATOM   6010  O   PHE A 391     -30.949 -10.212  13.053  1.00  2.07           O  
ATOM   6011  CB  PHE A 391     -31.483 -11.547  15.982  1.00  2.07           C  
ATOM   6012  CG  PHE A 391     -30.746 -12.501  16.876  1.00  2.07           C  
ATOM   6013  CD1 PHE A 391     -31.040 -12.586  18.223  1.00  2.07           C  
ATOM   6014  CD2 PHE A 391     -29.734 -13.312  16.366  1.00  2.07           C  
ATOM   6015  CE1 PHE A 391     -30.347 -13.463  19.040  1.00  2.07           C  
ATOM   6016  CE2 PHE A 391     -29.052 -14.185  17.189  1.00  2.07           C  
ATOM   6017  CZ  PHE A 391     -29.356 -14.259  18.521  1.00  2.07           C  
ATOM   6018  H   PHE A 391     -30.768  -9.496  17.368  1.00  2.07           H  
ATOM   6019  HA  PHE A 391     -29.644 -10.942  15.140  1.00  2.07           H  
ATOM   6020 1HB  PHE A 391     -32.287 -11.082  16.562  1.00  2.07           H  
ATOM   6021 2HB  PHE A 391     -31.933 -12.107  15.167  1.00  2.07           H  
ATOM   6022  HD1 PHE A 391     -31.827 -11.952  18.643  1.00  2.07           H  
ATOM   6023  HD2 PHE A 391     -29.486 -13.254  15.305  1.00  2.07           H  
ATOM   6024  HE1 PHE A 391     -30.586 -13.527  20.100  1.00  2.07           H  
ATOM   6025  HE2 PHE A 391     -28.275 -14.818  16.793  1.00  2.07           H  
ATOM   6026  HZ  PHE A 391     -28.811 -14.950  19.166  1.00  2.07           H  
ATOM   6027  N   GLN A 392     -31.956  -8.718  14.397  1.00  1.88           N  
ATOM   6028  CA  GLN A 392     -32.521  -8.030  13.244  1.00  1.88           C  
ATOM   6029  C   GLN A 392     -31.412  -7.395  12.408  1.00  1.88           C  
ATOM   6030  O   GLN A 392     -31.426  -7.461  11.181  1.00  1.88           O  
ATOM   6031  CB  GLN A 392     -33.500  -6.948  13.686  1.00  1.88           C  
ATOM   6032  CG  GLN A 392     -34.775  -7.465  14.307  1.00  1.88           C  
ATOM   6033  CD  GLN A 392     -35.642  -6.349  14.854  1.00  1.88           C  
ATOM   6034  OE1 GLN A 392     -35.204  -5.202  14.994  1.00  1.88           O  
ATOM   6035  NE2 GLN A 392     -36.888  -6.678  15.176  1.00  1.88           N  
ATOM   6036  H   GLN A 392     -32.171  -8.393  15.345  1.00  1.88           H  
ATOM   6037  HA  GLN A 392     -33.046  -8.759  12.625  1.00  1.88           H  
ATOM   6038 1HB  GLN A 392     -33.012  -6.307  14.419  1.00  1.88           H  
ATOM   6039 2HB  GLN A 392     -33.762  -6.327  12.836  1.00  1.88           H  
ATOM   6040 1HG  GLN A 392     -35.343  -7.991  13.542  1.00  1.88           H  
ATOM   6041 2HG  GLN A 392     -34.530  -8.144  15.112  1.00  1.88           H  
ATOM   6042 1HE2 GLN A 392     -37.509  -5.986  15.545  1.00  1.88           H  
ATOM   6043 2HE2 GLN A 392     -37.206  -7.618  15.049  1.00  1.88           H  
ATOM   6044  N   MET A 393     -30.429  -6.802  13.078  1.00  1.73           N  
ATOM   6045  CA  MET A 393     -29.325  -6.136  12.405  1.00  1.73           C  
ATOM   6046  C   MET A 393     -28.469  -7.087  11.589  1.00  1.73           C  
ATOM   6047  O   MET A 393     -28.110  -6.771  10.446  1.00  1.73           O  
ATOM   6048  CB  MET A 393     -28.530  -5.346  13.429  1.00  1.73           C  
ATOM   6049  CG  MET A 393     -29.309  -4.120  13.939  1.00  1.73           C  
ATOM   6050  SD  MET A 393     -28.517  -3.230  15.274  1.00  1.73           S  
ATOM   6051  CE  MET A 393     -29.769  -1.996  15.597  1.00  1.73           C  
ATOM   6052  H   MET A 393     -30.466  -6.780  14.095  1.00  1.73           H  
ATOM   6053  HA  MET A 393     -29.751  -5.418  11.707  1.00  1.73           H  
ATOM   6054 1HB  MET A 393     -28.323  -5.981  14.284  1.00  1.73           H  
ATOM   6055 2HB  MET A 393     -27.582  -5.021  13.005  1.00  1.73           H  
ATOM   6056 1HG  MET A 393     -29.437  -3.431  13.108  1.00  1.73           H  
ATOM   6057 2HG  MET A 393     -30.300  -4.424  14.264  1.00  1.73           H  
ATOM   6058 1HE  MET A 393     -29.452  -1.357  16.420  1.00  1.73           H  
ATOM   6059 2HE  MET A 393     -29.919  -1.391  14.704  1.00  1.73           H  
ATOM   6060 3HE  MET A 393     -30.700  -2.481  15.852  1.00  1.73           H  
ATOM   6061  N   VAL A 394     -28.176  -8.286  12.109  1.00  1.59           N  
ATOM   6062  CA  VAL A 394     -27.370  -9.164  11.270  1.00  1.59           C  
ATOM   6063  C   VAL A 394     -28.202  -9.648  10.093  1.00  1.59           C  
ATOM   6064  O   VAL A 394     -27.663  -9.822   9.000  1.00  1.59           O  
ATOM   6065  CB  VAL A 394     -26.792 -10.382  12.028  1.00  1.59           C  
ATOM   6066  CG1 VAL A 394     -25.975  -9.905  13.141  1.00  1.59           C  
ATOM   6067  CG2 VAL A 394     -27.885 -11.292  12.533  1.00  1.59           C  
ATOM   6068  H   VAL A 394     -28.469  -8.542  13.058  1.00  1.59           H  
ATOM   6069  HA  VAL A 394     -26.526  -8.591  10.883  1.00  1.59           H  
ATOM   6070  HB  VAL A 394     -26.140 -10.929  11.355  1.00  1.59           H  
ATOM   6071 1HG1 VAL A 394     -25.530 -10.715  13.668  1.00  1.59           H  
ATOM   6072 2HG1 VAL A 394     -25.188  -9.250  12.772  1.00  1.59           H  
ATOM   6073 3HG1 VAL A 394     -26.644  -9.381  13.790  1.00  1.59           H  
ATOM   6074 1HG2 VAL A 394     -27.462 -12.126  13.052  1.00  1.59           H  
ATOM   6075 2HG2 VAL A 394     -28.505 -10.727  13.203  1.00  1.59           H  
ATOM   6076 3HG2 VAL A 394     -28.478 -11.670  11.713  1.00  1.59           H  
ATOM   6077  N   SER A 395     -29.525  -9.783  10.285  1.00  1.46           N  
ATOM   6078  CA  SER A 395     -30.402 -10.216   9.213  1.00  1.46           C  
ATOM   6079  C   SER A 395     -30.493  -9.156   8.115  1.00  1.46           C  
ATOM   6080  O   SER A 395     -30.412  -9.472   6.929  1.00  1.46           O  
ATOM   6081  CB  SER A 395     -31.776 -10.510   9.767  1.00  1.46           C  
ATOM   6082  OG  SER A 395     -31.739 -11.582  10.676  1.00  1.46           O  
ATOM   6083  H   SER A 395     -29.929  -9.635  11.212  1.00  1.46           H  
ATOM   6084  HA  SER A 395     -29.993 -11.130   8.780  1.00  1.46           H  
ATOM   6085 1HB  SER A 395     -32.174  -9.631  10.257  1.00  1.46           H  
ATOM   6086 2HB  SER A 395     -32.445 -10.752   8.943  1.00  1.46           H  
ATOM   6087  HG  SER A 395     -31.413 -11.196  11.526  1.00  1.46           H  
ATOM   6088  N   LYS A 396     -30.613  -7.880   8.500  1.00  1.33           N  
ATOM   6089  CA  LYS A 396     -30.705  -6.812   7.504  1.00  1.33           C  
ATOM   6090  C   LYS A 396     -29.433  -6.785   6.671  1.00  1.33           C  
ATOM   6091  O   LYS A 396     -29.464  -6.557   5.461  1.00  1.33           O  
ATOM   6092  CB  LYS A 396     -30.933  -5.461   8.184  1.00  1.33           C  
ATOM   6093  CG  LYS A 396     -32.333  -5.283   8.789  1.00  1.33           C  
ATOM   6094  CD  LYS A 396     -32.466  -3.945   9.507  1.00  1.33           C  
ATOM   6095  CE  LYS A 396     -33.844  -3.788  10.137  1.00  1.33           C  
ATOM   6096  NZ  LYS A 396     -33.975  -2.498  10.875  1.00  1.33           N  
ATOM   6097  H   LYS A 396     -30.685  -7.659   9.493  1.00  1.33           H  
ATOM   6098  HA  LYS A 396     -31.544  -7.023   6.838  1.00  1.33           H  
ATOM   6099 1HB  LYS A 396     -30.208  -5.345   8.995  1.00  1.33           H  
ATOM   6100 2HB  LYS A 396     -30.760  -4.658   7.470  1.00  1.33           H  
ATOM   6101 1HG  LYS A 396     -33.074  -5.330   7.990  1.00  1.33           H  
ATOM   6102 2HG  LYS A 396     -32.536  -6.084   9.486  1.00  1.33           H  
ATOM   6103 1HD  LYS A 396     -31.710  -3.887  10.294  1.00  1.33           H  
ATOM   6104 2HD  LYS A 396     -32.298  -3.132   8.803  1.00  1.33           H  
ATOM   6105 1HE  LYS A 396     -34.600  -3.828   9.356  1.00  1.33           H  
ATOM   6106 2HE  LYS A 396     -34.011  -4.611  10.835  1.00  1.33           H  
ATOM   6107 1HZ  LYS A 396     -34.899  -2.434  11.280  1.00  1.33           H  
ATOM   6108 2HZ  LYS A 396     -33.284  -2.460  11.610  1.00  1.33           H  
ATOM   6109 3HZ  LYS A 396     -33.832  -1.727  10.237  1.00  1.33           H  
ATOM   6110  N   GLY A 397     -28.305  -7.027   7.334  1.00  1.22           N  
ATOM   6111  CA  GLY A 397     -27.022  -7.118   6.671  1.00  1.22           C  
ATOM   6112  C   GLY A 397     -27.015  -8.299   5.704  1.00  1.22           C  
ATOM   6113  O   GLY A 397     -26.716  -8.159   4.519  1.00  1.22           O  
ATOM   6114  H   GLY A 397     -28.337  -7.157   8.347  1.00  1.22           H  
ATOM   6115 1HA  GLY A 397     -26.802  -6.191   6.143  1.00  1.22           H  
ATOM   6116 2HA  GLY A 397     -26.249  -7.262   7.421  1.00  1.22           H  
ATOM   6117  N   GLU A 398     -27.373  -9.483   6.210  1.00  1.12           N  
ATOM   6118  CA  GLU A 398     -27.359 -10.694   5.404  1.00  1.12           C  
ATOM   6119  C   GLU A 398     -28.184 -10.607   4.139  1.00  1.12           C  
ATOM   6120  O   GLU A 398     -27.728 -11.053   3.087  1.00  1.12           O  
ATOM   6121  CB  GLU A 398     -27.850 -11.917   6.177  1.00  1.12           C  
ATOM   6122  CG  GLU A 398     -27.764 -13.198   5.316  1.00  1.12           C  
ATOM   6123  CD  GLU A 398     -28.195 -14.478   5.988  1.00  1.12           C  
ATOM   6124  OE1 GLU A 398     -28.644 -14.449   7.104  1.00  1.12           O  
ATOM   6125  OE2 GLU A 398     -28.034 -15.515   5.376  1.00  1.12           O  
ATOM   6126  H   GLU A 398     -27.628  -9.548   7.192  1.00  1.12           H  
ATOM   6127  HA  GLU A 398     -26.336 -10.881   5.118  1.00  1.12           H  
ATOM   6128 1HB  GLU A 398     -27.249 -12.053   7.077  1.00  1.12           H  
ATOM   6129 2HB  GLU A 398     -28.885 -11.767   6.484  1.00  1.12           H  
ATOM   6130 1HG  GLU A 398     -28.386 -13.047   4.442  1.00  1.12           H  
ATOM   6131 2HG  GLU A 398     -26.735 -13.309   4.972  1.00  1.12           H  
ATOM   6132  N   GLU A 399     -29.356  -9.970   4.196  1.00  1.04           N  
ATOM   6133  CA  GLU A 399     -30.243  -9.908   3.031  1.00  1.04           C  
ATOM   6134  C   GLU A 399     -29.559  -9.310   1.804  1.00  1.04           C  
ATOM   6135  O   GLU A 399     -29.832  -9.726   0.669  1.00  1.04           O  
ATOM   6136  CB  GLU A 399     -31.519  -9.117   3.336  1.00  1.04           C  
ATOM   6137  CG  GLU A 399     -32.523  -9.838   4.248  1.00  1.04           C  
ATOM   6138  CD  GLU A 399     -33.767  -9.015   4.560  1.00  1.04           C  
ATOM   6139  OE1 GLU A 399     -33.830  -7.873   4.162  1.00  1.04           O  
ATOM   6140  OE2 GLU A 399     -34.652  -9.539   5.197  1.00  1.04           O  
ATOM   6141  H   GLU A 399     -29.668  -9.597   5.096  1.00  1.04           H  
ATOM   6142  HA  GLU A 399     -30.556 -10.917   2.793  1.00  1.04           H  
ATOM   6143 1HB  GLU A 399     -31.247  -8.179   3.829  1.00  1.04           H  
ATOM   6144 2HB  GLU A 399     -32.025  -8.865   2.407  1.00  1.04           H  
ATOM   6145 1HG  GLU A 399     -32.830 -10.761   3.757  1.00  1.04           H  
ATOM   6146 2HG  GLU A 399     -32.031 -10.109   5.173  1.00  1.04           H  
ATOM   6147  N   LEU A 400     -28.627  -8.385   2.025  1.00  0.98           N  
ATOM   6148  CA  LEU A 400     -27.912  -7.695   0.959  1.00  0.98           C  
ATOM   6149  C   LEU A 400     -27.094  -8.657   0.107  1.00  0.98           C  
ATOM   6150  O   LEU A 400     -26.765  -8.362  -1.043  1.00  0.98           O  
ATOM   6151  CB  LEU A 400     -26.957  -6.692   1.583  1.00  0.98           C  
ATOM   6152  CG  LEU A 400     -27.575  -5.534   2.288  1.00  0.98           C  
ATOM   6153  CD1 LEU A 400     -26.508  -4.825   3.043  1.00  0.98           C  
ATOM   6154  CD2 LEU A 400     -28.206  -4.607   1.263  1.00  0.98           C  
ATOM   6155  H   LEU A 400     -28.377  -8.151   2.989  1.00  0.98           H  
ATOM   6156  HA  LEU A 400     -28.635  -7.185   0.327  1.00  0.98           H  
ATOM   6157 1HB  LEU A 400     -26.345  -7.204   2.299  1.00  0.98           H  
ATOM   6158 2HB  LEU A 400     -26.319  -6.308   0.806  1.00  0.98           H  
ATOM   6159  HG  LEU A 400     -28.328  -5.887   2.998  1.00  0.98           H  
ATOM   6160 1HD1 LEU A 400     -26.934  -3.976   3.567  1.00  0.98           H  
ATOM   6161 2HD1 LEU A 400     -26.055  -5.508   3.766  1.00  0.98           H  
ATOM   6162 3HD1 LEU A 400     -25.765  -4.492   2.348  1.00  0.98           H  
ATOM   6163 1HD2 LEU A 400     -28.649  -3.753   1.776  1.00  0.98           H  
ATOM   6164 2HD2 LEU A 400     -27.439  -4.258   0.566  1.00  0.98           H  
ATOM   6165 3HD2 LEU A 400     -28.979  -5.144   0.714  1.00  0.98           H  
ATOM   6166  N   PHE A 401     -26.724  -9.787   0.702  1.00  0.93           N  
ATOM   6167  CA  PHE A 401     -25.880 -10.776   0.076  1.00  0.93           C  
ATOM   6168  C   PHE A 401     -26.547 -12.149  -0.101  1.00  0.93           C  
ATOM   6169  O   PHE A 401     -25.843 -13.152  -0.227  1.00  0.93           O  
ATOM   6170  CB  PHE A 401     -24.644 -10.915   0.935  1.00  0.93           C  
ATOM   6171  CG  PHE A 401     -23.864  -9.637   1.077  1.00  0.93           C  
ATOM   6172  CD1 PHE A 401     -24.069  -8.809   2.156  1.00  0.93           C  
ATOM   6173  CD2 PHE A 401     -22.922  -9.277   0.154  1.00  0.93           C  
ATOM   6174  CE1 PHE A 401     -23.353  -7.657   2.308  1.00  0.93           C  
ATOM   6175  CE2 PHE A 401     -22.195  -8.115   0.309  1.00  0.93           C  
ATOM   6176  CZ  PHE A 401     -22.413  -7.315   1.382  1.00  0.93           C  
ATOM   6177  H   PHE A 401     -27.065  -9.995   1.639  1.00  0.93           H  
ATOM   6178  HA  PHE A 401     -25.595 -10.407  -0.909  1.00  0.93           H  
ATOM   6179 1HB  PHE A 401     -24.946 -11.250   1.920  1.00  0.93           H  
ATOM   6180 2HB  PHE A 401     -23.990 -11.662   0.510  1.00  0.93           H  
ATOM   6181  HD1 PHE A 401     -24.820  -9.079   2.901  1.00  0.93           H  
ATOM   6182  HD2 PHE A 401     -22.756  -9.924  -0.701  1.00  0.93           H  
ATOM   6183  HE1 PHE A 401     -23.537  -7.025   3.168  1.00  0.93           H  
ATOM   6184  HE2 PHE A 401     -21.452  -7.825  -0.417  1.00  0.93           H  
ATOM   6185  HZ  PHE A 401     -21.844  -6.407   1.488  1.00  0.93           H  
ATOM   6186  N   THR A 402     -27.892 -12.209  -0.134  1.00  0.88           N  
ATOM   6187  CA  THR A 402     -28.574 -13.510  -0.298  1.00  0.88           C  
ATOM   6188  C   THR A 402     -28.762 -13.955  -1.744  1.00  0.88           C  
ATOM   6189  O   THR A 402     -29.289 -15.038  -2.003  1.00  0.88           O  
ATOM   6190  CB  THR A 402     -29.935 -13.550   0.417  1.00  0.88           C  
ATOM   6191  OG1 THR A 402     -30.782 -12.480  -0.059  1.00  0.88           O  
ATOM   6192  CG2 THR A 402     -29.741 -13.474   1.893  1.00  0.88           C  
ATOM   6193  H   THR A 402     -28.449 -11.359  -0.008  1.00  0.88           H  
ATOM   6194  HA  THR A 402     -27.954 -14.262   0.188  1.00  0.88           H  
ATOM   6195  HB  THR A 402     -30.426 -14.493   0.184  1.00  0.88           H  
ATOM   6196  HG1 THR A 402     -30.358 -11.610   0.109  1.00  0.88           H  
ATOM   6197 1HG2 THR A 402     -30.705 -13.515   2.403  1.00  0.88           H  
ATOM   6198 2HG2 THR A 402     -29.116 -14.305   2.226  1.00  0.88           H  
ATOM   6199 3HG2 THR A 402     -29.255 -12.565   2.114  1.00  0.88           H  
ATOM   6200  N   GLY A 403     -28.382 -13.104  -2.681  1.00  0.83           N  
ATOM   6201  CA  GLY A 403     -28.455 -13.420  -4.096  1.00  0.83           C  
ATOM   6202  C   GLY A 403     -27.080 -13.167  -4.674  1.00  0.83           C  
ATOM   6203  O   GLY A 403     -26.125 -12.962  -3.926  1.00  0.83           O  
ATOM   6204  H   GLY A 403     -27.992 -12.221  -2.392  1.00  0.83           H  
ATOM   6205 1HA  GLY A 403     -28.738 -14.463  -4.239  1.00  0.83           H  
ATOM   6206 2HA  GLY A 403     -29.197 -12.793  -4.587  1.00  0.83           H  
ATOM   6207  N   VAL A 404     -26.972 -13.139  -5.990  1.00  0.78           N  
ATOM   6208  CA  VAL A 404     -25.669 -12.891  -6.582  1.00  0.78           C  
ATOM   6209  C   VAL A 404     -25.423 -11.402  -6.597  1.00  0.78           C  
ATOM   6210  O   VAL A 404     -26.296 -10.629  -7.002  1.00  0.78           O  
ATOM   6211  CB  VAL A 404     -25.569 -13.458  -8.001  1.00  0.78           C  
ATOM   6212  CG1 VAL A 404     -24.211 -13.088  -8.614  1.00  0.78           C  
ATOM   6213  CG2 VAL A 404     -25.742 -14.962  -7.936  1.00  0.78           C  
ATOM   6214  H   VAL A 404     -27.778 -13.303  -6.575  1.00  0.78           H  
ATOM   6215  HA  VAL A 404     -24.902 -13.368  -5.969  1.00  0.78           H  
ATOM   6216  HB  VAL A 404     -26.346 -13.023  -8.627  1.00  0.78           H  
ATOM   6217 1HG1 VAL A 404     -24.140 -13.494  -9.625  1.00  0.78           H  
ATOM   6218 2HG1 VAL A 404     -24.102 -12.004  -8.660  1.00  0.78           H  
ATOM   6219 3HG1 VAL A 404     -23.411 -13.505  -7.999  1.00  0.78           H  
ATOM   6220 1HG2 VAL A 404     -25.676 -15.382  -8.939  1.00  0.78           H  
ATOM   6221 2HG2 VAL A 404     -24.959 -15.391  -7.310  1.00  0.78           H  
ATOM   6222 3HG2 VAL A 404     -26.713 -15.202  -7.506  1.00  0.78           H  
ATOM   6223  N   VAL A 405     -24.260 -11.000  -6.118  1.00  0.74           N  
ATOM   6224  CA  VAL A 405     -23.913  -9.600  -6.073  1.00  0.74           C  
ATOM   6225  C   VAL A 405     -22.785  -9.269  -7.048  1.00  0.74           C  
ATOM   6226  O   VAL A 405     -21.686  -9.817  -6.925  1.00  0.74           O  
ATOM   6227  CB  VAL A 405     -23.462  -9.211  -4.658  1.00  0.74           C  
ATOM   6228  CG1 VAL A 405     -23.066  -7.753  -4.648  1.00  0.74           C  
ATOM   6229  CG2 VAL A 405     -24.588  -9.462  -3.655  1.00  0.74           C  
ATOM   6230  H   VAL A 405     -23.594 -11.702  -5.799  1.00  0.74           H  
ATOM   6231  HA  VAL A 405     -24.806  -9.023  -6.279  1.00  0.74           H  
ATOM   6232  HB  VAL A 405     -22.599  -9.808  -4.383  1.00  0.74           H  
ATOM   6233 1HG1 VAL A 405     -22.739  -7.470  -3.656  1.00  0.74           H  
ATOM   6234 2HG1 VAL A 405     -22.263  -7.600  -5.344  1.00  0.74           H  
ATOM   6235 3HG1 VAL A 405     -23.922  -7.145  -4.946  1.00  0.74           H  
ATOM   6236 1HG2 VAL A 405     -24.256  -9.183  -2.656  1.00  0.74           H  
ATOM   6237 2HG2 VAL A 405     -25.459  -8.861  -3.924  1.00  0.74           H  
ATOM   6238 3HG2 VAL A 405     -24.865 -10.520  -3.661  1.00  0.74           H  
ATOM   6239  N   PRO A 406     -23.045  -8.485  -8.102  1.00  0.71           N  
ATOM   6240  CA  PRO A 406     -22.053  -8.013  -9.034  1.00  0.71           C  
ATOM   6241  C   PRO A 406     -21.048  -7.209  -8.254  1.00  0.71           C  
ATOM   6242  O   PRO A 406     -21.434  -6.508  -7.310  1.00  0.71           O  
ATOM   6243  CB  PRO A 406     -22.858  -7.156 -10.008  1.00  0.71           C  
ATOM   6244  CG  PRO A 406     -24.270  -7.682  -9.900  1.00  0.71           C  
ATOM   6245  CD  PRO A 406     -24.423  -8.096  -8.449  1.00  0.71           C  
ATOM   6246  HA  PRO A 406     -21.573  -8.868  -9.539  1.00  0.71           H  
ATOM   6247 1HB  PRO A 406     -22.791  -6.102  -9.723  1.00  0.71           H  
ATOM   6248 2HB  PRO A 406     -22.437  -7.241 -11.022  1.00  0.71           H  
ATOM   6249 1HG  PRO A 406     -24.988  -6.900 -10.190  1.00  0.71           H  
ATOM   6250 2HG  PRO A 406     -24.415  -8.525 -10.598  1.00  0.71           H  
ATOM   6251 1HD  PRO A 406     -24.770  -7.251  -7.826  1.00  0.71           H  
ATOM   6252 2HD  PRO A 406     -25.104  -8.955  -8.425  1.00  0.71           H  
ATOM   6253  N   ILE A 407     -19.801  -7.270  -8.653  1.00  0.69           N  
ATOM   6254  CA  ILE A 407     -18.756  -6.507  -8.000  1.00  0.69           C  
ATOM   6255  C   ILE A 407     -17.783  -5.800  -8.922  1.00  0.69           C  
ATOM   6256  O   ILE A 407     -17.295  -6.362  -9.903  1.00  0.69           O  
ATOM   6257  CB  ILE A 407     -17.978  -7.405  -7.030  1.00  0.69           C  
ATOM   6258  CG1 ILE A 407     -16.868  -6.601  -6.355  1.00  0.69           C  
ATOM   6259  CG2 ILE A 407     -17.518  -8.601  -7.701  1.00  0.69           C  
ATOM   6260  CD1 ILE A 407     -16.232  -7.259  -5.210  1.00  0.69           C  
ATOM   6261  H   ILE A 407     -19.564  -7.893  -9.425  1.00  0.69           H  
ATOM   6262  HA  ILE A 407     -19.246  -5.746  -7.407  1.00  0.69           H  
ATOM   6263  HB  ILE A 407     -18.648  -7.700  -6.236  1.00  0.69           H  
ATOM   6264 1HG1 ILE A 407     -16.096  -6.396  -7.090  1.00  0.69           H  
ATOM   6265 2HG1 ILE A 407     -17.277  -5.657  -6.006  1.00  0.69           H  
ATOM   6266 1HG2 ILE A 407     -17.011  -9.227  -6.998  1.00  0.69           H  
ATOM   6267 2HG2 ILE A 407     -18.377  -9.121  -8.085  1.00  0.69           H  
ATOM   6268 3HG2 ILE A 407     -16.855  -8.325  -8.510  1.00  0.69           H  
ATOM   6269 1HD1 ILE A 407     -15.470  -6.586  -4.834  1.00  0.69           H  
ATOM   6270 2HD1 ILE A 407     -16.957  -7.450  -4.445  1.00  0.69           H  
ATOM   6271 3HD1 ILE A 407     -15.780  -8.196  -5.522  1.00  0.69           H  
ATOM   6272  N   LEU A 408     -17.494  -4.552  -8.575  1.00  0.68           N  
ATOM   6273  CA  LEU A 408     -16.518  -3.744  -9.284  1.00  0.68           C  
ATOM   6274  C   LEU A 408     -15.365  -3.416  -8.361  1.00  0.68           C  
ATOM   6275  O   LEU A 408     -15.584  -3.126  -7.179  1.00  0.68           O  
ATOM   6276  CB  LEU A 408     -17.158  -2.445  -9.757  1.00  0.68           C  
ATOM   6277  CG  LEU A 408     -18.330  -2.603 -10.685  1.00  0.68           C  
ATOM   6278  CD1 LEU A 408     -18.943  -1.242 -10.950  1.00  0.68           C  
ATOM   6279  CD2 LEU A 408     -17.854  -3.253 -11.960  1.00  0.68           C  
ATOM   6280  H   LEU A 408     -17.964  -4.165  -7.755  1.00  0.68           H  
ATOM   6281  HA  LEU A 408     -16.136  -4.301 -10.140  1.00  0.68           H  
ATOM   6282 1HB  LEU A 408     -17.489  -1.896  -8.889  1.00  0.68           H  
ATOM   6283 2HB  LEU A 408     -16.400  -1.852 -10.270  1.00  0.68           H  
ATOM   6284  HG  LEU A 408     -19.072  -3.235 -10.227  1.00  0.68           H  
ATOM   6285 1HD1 LEU A 408     -19.796  -1.352 -11.620  1.00  0.68           H  
ATOM   6286 2HD1 LEU A 408     -19.277  -0.803 -10.009  1.00  0.68           H  
ATOM   6287 3HD1 LEU A 408     -18.199  -0.594 -11.409  1.00  0.68           H  
ATOM   6288 1HD2 LEU A 408     -18.690  -3.391 -12.648  1.00  0.68           H  
ATOM   6289 2HD2 LEU A 408     -17.097  -2.631 -12.433  1.00  0.68           H  
ATOM   6290 3HD2 LEU A 408     -17.421  -4.220 -11.722  1.00  0.68           H  
ATOM   6291  N   VAL A 409     -14.153  -3.461  -8.897  1.00  0.69           N  
ATOM   6292  CA  VAL A 409     -12.986  -3.131  -8.097  1.00  0.69           C  
ATOM   6293  C   VAL A 409     -12.110  -2.095  -8.809  1.00  0.69           C  
ATOM   6294  O   VAL A 409     -11.805  -2.219 -10.005  1.00  0.69           O  
ATOM   6295  CB  VAL A 409     -12.159  -4.393  -7.786  1.00  0.69           C  
ATOM   6296  CG1 VAL A 409     -10.951  -4.005  -6.903  1.00  0.69           C  
ATOM   6297  CG2 VAL A 409     -13.038  -5.482  -7.121  1.00  0.69           C  
ATOM   6298  H   VAL A 409     -14.047  -3.732  -9.876  1.00  0.69           H  
ATOM   6299  HA  VAL A 409     -13.319  -2.701  -7.154  1.00  0.69           H  
ATOM   6300  HB  VAL A 409     -11.775  -4.790  -8.713  1.00  0.69           H  
ATOM   6301 1HG1 VAL A 409     -10.367  -4.879  -6.699  1.00  0.69           H  
ATOM   6302 2HG1 VAL A 409     -10.331  -3.269  -7.412  1.00  0.69           H  
ATOM   6303 3HG1 VAL A 409     -11.311  -3.585  -5.959  1.00  0.69           H  
ATOM   6304 1HG2 VAL A 409     -12.437  -6.366  -6.925  1.00  0.69           H  
ATOM   6305 2HG2 VAL A 409     -13.443  -5.113  -6.190  1.00  0.69           H  
ATOM   6306 3HG2 VAL A 409     -13.856  -5.751  -7.786  1.00  0.69           H  
ATOM   6307  N   GLU A 410     -11.722  -1.061  -8.071  1.00  0.71           N  
ATOM   6308  CA  GLU A 410     -10.855  -0.008  -8.603  1.00  0.71           C  
ATOM   6309  C   GLU A 410      -9.620   0.122  -7.717  1.00  0.71           C  
ATOM   6310  O   GLU A 410      -9.738   0.565  -6.571  1.00  0.71           O  
ATOM   6311  CB  GLU A 410     -11.601   1.329  -8.625  1.00  0.71           C  
ATOM   6312  CG  GLU A 410     -12.863   1.370  -9.500  1.00  0.71           C  
ATOM   6313  CD  GLU A 410     -13.644   2.697  -9.411  1.00  0.71           C  
ATOM   6314  OE1 GLU A 410     -13.247   3.575  -8.667  1.00  0.71           O  
ATOM   6315  OE2 GLU A 410     -14.641   2.812 -10.083  1.00  0.71           O  
ATOM   6316  H   GLU A 410     -12.025  -1.028  -7.095  1.00  0.71           H  
ATOM   6317  HA  GLU A 410     -10.532  -0.274  -9.610  1.00  0.71           H  
ATOM   6318 1HB  GLU A 410     -11.886   1.590  -7.615  1.00  0.71           H  
ATOM   6319 2HB  GLU A 410     -10.927   2.110  -8.981  1.00  0.71           H  
ATOM   6320 1HG  GLU A 410     -12.576   1.198 -10.537  1.00  0.71           H  
ATOM   6321 2HG  GLU A 410     -13.521   0.556  -9.196  1.00  0.71           H  
ATOM   6322  N   LEU A 411      -8.448  -0.239  -8.242  1.00  0.74           N  
ATOM   6323  CA  LEU A 411      -7.218  -0.201  -7.460  1.00  0.74           C  
ATOM   6324  C   LEU A 411      -6.122   0.689  -8.062  1.00  0.74           C  
ATOM   6325  O   LEU A 411      -5.643   0.450  -9.169  1.00  0.74           O  
ATOM   6326  CB  LEU A 411      -6.733  -1.646  -7.308  1.00  0.74           C  
ATOM   6327  CG  LEU A 411      -5.591  -1.864  -6.450  1.00  0.74           C  
ATOM   6328  CD1 LEU A 411      -5.660  -3.254  -5.859  1.00  0.74           C  
ATOM   6329  CD2 LEU A 411      -4.329  -1.708  -7.309  1.00  0.74           C  
ATOM   6330  H   LEU A 411      -8.390  -0.588  -9.199  1.00  0.74           H  
ATOM   6331  HA  LEU A 411      -7.457   0.187  -6.476  1.00  0.74           H  
ATOM   6332 1HB  LEU A 411      -7.553  -2.237  -6.901  1.00  0.74           H  
ATOM   6333 2HB  LEU A 411      -6.495  -2.032  -8.290  1.00  0.74           H  
ATOM   6334  HG  LEU A 411      -5.608  -1.142  -5.644  1.00  0.74           H  
ATOM   6335 1HD1 LEU A 411      -4.826  -3.428  -5.206  1.00  0.74           H  
ATOM   6336 2HD1 LEU A 411      -6.568  -3.357  -5.289  1.00  0.74           H  
ATOM   6337 3HD1 LEU A 411      -5.646  -3.978  -6.666  1.00  0.74           H  
ATOM   6338 1HD2 LEU A 411      -3.471  -1.869  -6.712  1.00  0.74           H  
ATOM   6339 2HD2 LEU A 411      -4.345  -2.440  -8.109  1.00  0.74           H  
ATOM   6340 3HD2 LEU A 411      -4.291  -0.706  -7.732  1.00  0.74           H  
ATOM   6341  N   ASP A 412      -5.721   1.723  -7.323  1.00  0.77           N  
ATOM   6342  CA  ASP A 412      -4.679   2.648  -7.806  1.00  0.77           C  
ATOM   6343  C   ASP A 412      -3.415   2.530  -6.970  1.00  0.77           C  
ATOM   6344  O   ASP A 412      -3.534   2.320  -5.763  1.00  0.77           O  
ATOM   6345  CB  ASP A 412      -5.164   4.098  -7.723  1.00  0.77           C  
ATOM   6346  CG  ASP A 412      -6.370   4.426  -8.635  1.00  0.77           C  
ATOM   6347  OD1 ASP A 412      -6.373   4.033  -9.788  1.00  0.77           O  
ATOM   6348  OD2 ASP A 412      -7.268   5.087  -8.166  1.00  0.77           O  
ATOM   6349  H   ASP A 412      -6.146   1.852  -6.400  1.00  0.77           H  
ATOM   6350  HA  ASP A 412      -4.431   2.410  -8.838  1.00  0.77           H  
ATOM   6351 1HB  ASP A 412      -5.436   4.328  -6.692  1.00  0.77           H  
ATOM   6352 2HB  ASP A 412      -4.340   4.761  -7.996  1.00  0.77           H  
ATOM   6353  N   GLY A 413      -2.230   2.802  -7.542  1.00  0.80           N  
ATOM   6354  CA  GLY A 413      -1.056   2.799  -6.677  1.00  0.80           C  
ATOM   6355  C   GLY A 413       0.318   3.195  -7.212  1.00  0.80           C  
ATOM   6356  O   GLY A 413       0.535   3.454  -8.397  1.00  0.80           O  
ATOM   6357  H   GLY A 413      -2.144   2.931  -8.550  1.00  0.80           H  
ATOM   6358 1HA  GLY A 413      -1.280   3.424  -5.819  1.00  0.80           H  
ATOM   6359 2HA  GLY A 413      -0.942   1.794  -6.309  1.00  0.80           H  
ATOM   6360  N   ASP A 414       1.251   3.215  -6.254  1.00  0.83           N  
ATOM   6361  CA  ASP A 414       2.672   3.561  -6.400  1.00  0.83           C  
ATOM   6362  C   ASP A 414       3.643   2.708  -5.583  1.00  0.83           C  
ATOM   6363  O   ASP A 414       3.771   2.932  -4.389  1.00  0.83           O  
ATOM   6364  CB  ASP A 414       2.828   5.027  -5.962  1.00  0.83           C  
ATOM   6365  CG  ASP A 414       4.282   5.580  -5.933  1.00  0.83           C  
ATOM   6366  OD1 ASP A 414       5.198   4.808  -6.064  1.00  0.83           O  
ATOM   6367  OD2 ASP A 414       4.448   6.765  -5.682  1.00  0.83           O  
ATOM   6368  H   ASP A 414       0.903   3.027  -5.314  1.00  0.83           H  
ATOM   6369  HA  ASP A 414       2.938   3.463  -7.449  1.00  0.83           H  
ATOM   6370 1HB  ASP A 414       2.259   5.650  -6.650  1.00  0.83           H  
ATOM   6371 2HB  ASP A 414       2.373   5.152  -4.988  1.00  0.83           H  
ATOM   6372  N   VAL A 415       4.355   1.760  -6.194  1.00  0.85           N  
ATOM   6373  CA  VAL A 415       5.294   0.961  -5.392  1.00  0.85           C  
ATOM   6374  C   VAL A 415       6.712   1.402  -5.719  1.00  0.85           C  
ATOM   6375  O   VAL A 415       7.196   1.181  -6.824  1.00  0.85           O  
ATOM   6376  CB  VAL A 415       5.091  -0.564  -5.619  1.00  0.85           C  
ATOM   6377  CG1 VAL A 415       6.109  -1.422  -4.794  1.00  0.85           C  
ATOM   6378  CG2 VAL A 415       3.655  -0.950  -5.188  1.00  0.85           C  
ATOM   6379  H   VAL A 415       4.261   1.632  -7.203  1.00  0.85           H  
ATOM   6380  HA  VAL A 415       5.125   1.164  -4.352  1.00  0.85           H  
ATOM   6381  HB  VAL A 415       5.250  -0.782  -6.676  1.00  0.85           H  
ATOM   6382 1HG1 VAL A 415       5.939  -2.479  -5.006  1.00  0.85           H  
ATOM   6383 2HG1 VAL A 415       7.116  -1.158  -5.062  1.00  0.85           H  
ATOM   6384 3HG1 VAL A 415       5.997  -1.271  -3.758  1.00  0.85           H  
ATOM   6385 1HG2 VAL A 415       3.496  -2.014  -5.359  1.00  0.85           H  
ATOM   6386 2HG2 VAL A 415       3.525  -0.727  -4.132  1.00  0.85           H  
ATOM   6387 3HG2 VAL A 415       2.936  -0.385  -5.750  1.00  0.85           H  
ATOM   6388  N   ASN A 416       7.354   2.092  -4.771  1.00  0.86           N  
ATOM   6389  CA  ASN A 416       8.691   2.653  -4.972  1.00  0.86           C  
ATOM   6390  C   ASN A 416       8.821   3.524  -6.235  1.00  0.86           C  
ATOM   6391  O   ASN A 416       9.834   3.448  -6.931  1.00  0.86           O  
ATOM   6392  CB  ASN A 416       9.737   1.554  -5.011  1.00  0.86           C  
ATOM   6393  CG  ASN A 416      11.144   2.067  -4.768  1.00  0.86           C  
ATOM   6394  OD1 ASN A 416      11.341   3.006  -3.984  1.00  0.86           O  
ATOM   6395  ND2 ASN A 416      12.115   1.478  -5.419  1.00  0.86           N  
ATOM   6396  H   ASN A 416       6.906   2.246  -3.862  1.00  0.86           H  
ATOM   6397  HA  ASN A 416       8.909   3.302  -4.122  1.00  0.86           H  
ATOM   6398 1HB  ASN A 416       9.503   0.805  -4.257  1.00  0.86           H  
ATOM   6399 2HB  ASN A 416       9.710   1.068  -5.983  1.00  0.86           H  
ATOM   6400 1HD2 ASN A 416      13.060   1.788  -5.289  1.00  0.86           H  
ATOM   6401 2HD2 ASN A 416      11.907   0.726  -6.043  1.00  0.86           H  
ATOM   6402  N   GLY A 417       7.828   4.369  -6.527  1.00  0.87           N  
ATOM   6403  CA  GLY A 417       7.884   5.248  -7.683  1.00  0.87           C  
ATOM   6404  C   GLY A 417       7.253   4.646  -8.940  1.00  0.87           C  
ATOM   6405  O   GLY A 417       7.055   5.352  -9.933  1.00  0.87           O  
ATOM   6406  H   GLY A 417       6.971   4.424  -5.973  1.00  0.87           H  
ATOM   6407 1HA  GLY A 417       7.365   6.175  -7.435  1.00  0.87           H  
ATOM   6408 2HA  GLY A 417       8.920   5.509  -7.886  1.00  0.87           H  
ATOM   6409  N   HIS A 418       6.913   3.358  -8.914  1.00  0.86           N  
ATOM   6410  CA  HIS A 418       6.322   2.746 -10.092  1.00  0.86           C  
ATOM   6411  C   HIS A 418       4.801   2.809 -10.018  1.00  0.86           C  
ATOM   6412  O   HIS A 418       4.166   2.131  -9.201  1.00  0.86           O  
ATOM   6413  CB  HIS A 418       6.787   1.300 -10.224  1.00  0.86           C  
ATOM   6414  CG  HIS A 418       8.274   1.153 -10.421  1.00  0.86           C  
ATOM   6415  ND1 HIS A 418       8.856   1.044 -11.673  1.00  0.86           N  
ATOM   6416  CD2 HIS A 418       9.293   1.101  -9.528  1.00  0.86           C  
ATOM   6417  CE1 HIS A 418      10.167   0.930 -11.535  1.00  0.86           C  
ATOM   6418  NE2 HIS A 418      10.455   0.963 -10.248  1.00  0.86           N  
ATOM   6419  H   HIS A 418       7.085   2.785  -8.088  1.00  0.86           H  
ATOM   6420  HA  HIS A 418       6.635   3.283 -10.985  1.00  0.86           H  
ATOM   6421 1HB  HIS A 418       6.500   0.740  -9.330  1.00  0.86           H  
ATOM   6422 2HB  HIS A 418       6.294   0.850 -11.073  1.00  0.86           H  
ATOM   6423  HD2 HIS A 418       9.208   1.159  -8.443  1.00  0.86           H  
ATOM   6424  HE1 HIS A 418      10.887   0.829 -12.346  1.00  0.86           H  
ATOM   6425  HE2 HIS A 418      11.379   0.900  -9.846  1.00  0.86           H  
ATOM   6426  N   LYS A 419       4.220   3.678 -10.844  1.00  0.83           N  
ATOM   6427  CA  LYS A 419       2.785   3.932 -10.780  1.00  0.83           C  
ATOM   6428  C   LYS A 419       1.964   3.036 -11.685  1.00  0.83           C  
ATOM   6429  O   LYS A 419       2.385   2.680 -12.789  1.00  0.83           O  
ATOM   6430  CB  LYS A 419       2.499   5.394 -11.079  1.00  0.83           C  
ATOM   6431  CG  LYS A 419       3.078   6.321 -10.023  1.00  0.83           C  
ATOM   6432  CD  LYS A 419       2.760   7.770 -10.291  1.00  0.83           C  
ATOM   6433  CE  LYS A 419       3.352   8.651  -9.202  1.00  0.83           C  
ATOM   6434  NZ  LYS A 419       3.072  10.091  -9.440  1.00  0.83           N  
ATOM   6435  H   LYS A 419       4.795   4.197 -11.497  1.00  0.83           H  
ATOM   6436  HA  LYS A 419       2.464   3.740  -9.763  1.00  0.83           H  
ATOM   6437 1HB  LYS A 419       2.916   5.664 -12.048  1.00  0.83           H  
ATOM   6438 2HB  LYS A 419       1.422   5.551 -11.120  1.00  0.83           H  
ATOM   6439 1HG  LYS A 419       2.674   6.045  -9.051  1.00  0.83           H  
ATOM   6440 2HG  LYS A 419       4.164   6.197  -9.986  1.00  0.83           H  
ATOM   6441 1HD  LYS A 419       3.175   8.064 -11.256  1.00  0.83           H  
ATOM   6442 2HD  LYS A 419       1.679   7.909 -10.317  1.00  0.83           H  
ATOM   6443 1HE  LYS A 419       2.928   8.359  -8.239  1.00  0.83           H  
ATOM   6444 2HE  LYS A 419       4.432   8.499  -9.169  1.00  0.83           H  
ATOM   6445 1HZ  LYS A 419       3.482  10.635  -8.694  1.00  0.83           H  
ATOM   6446 2HZ  LYS A 419       3.473  10.372 -10.324  1.00  0.83           H  
ATOM   6447 3HZ  LYS A 419       2.073  10.243  -9.460  1.00  0.83           H  
ATOM   6448  N   PHE A 420       0.784   2.681 -11.197  1.00  0.81           N  
ATOM   6449  CA  PHE A 420      -0.146   1.840 -11.931  1.00  0.81           C  
ATOM   6450  C   PHE A 420      -1.572   1.928 -11.427  1.00  0.81           C  
ATOM   6451  O   PHE A 420      -1.823   2.372 -10.305  1.00  0.81           O  
ATOM   6452  CB  PHE A 420       0.308   0.389 -11.816  1.00  0.81           C  
ATOM   6453  CG  PHE A 420       0.352  -0.080 -10.402  1.00  0.81           C  
ATOM   6454  CD1 PHE A 420      -0.710  -0.731  -9.814  1.00  0.81           C  
ATOM   6455  CD2 PHE A 420       1.466   0.163  -9.651  1.00  0.81           C  
ATOM   6456  CE1 PHE A 420      -0.632  -1.153  -8.506  1.00  0.81           C  
ATOM   6457  CE2 PHE A 420       1.560  -0.239  -8.366  1.00  0.81           C  
ATOM   6458  CZ  PHE A 420       0.519  -0.906  -7.779  1.00  0.81           C  
ATOM   6459  H   PHE A 420       0.539   3.003 -10.261  1.00  0.81           H  
ATOM   6460  HA  PHE A 420      -0.137   2.150 -12.973  1.00  0.81           H  
ATOM   6461 1HB  PHE A 420      -0.375  -0.256 -12.372  1.00  0.81           H  
ATOM   6462 2HB  PHE A 420       1.300   0.273 -12.250  1.00  0.81           H  
ATOM   6463  HD1 PHE A 420      -1.602  -0.912 -10.400  1.00  0.81           H  
ATOM   6464  HD2 PHE A 420       2.294   0.691 -10.103  1.00  0.81           H  
ATOM   6465  HE1 PHE A 420      -1.469  -1.677  -8.057  1.00  0.81           H  
ATOM   6466  HE2 PHE A 420       2.468  -0.024  -7.820  1.00  0.81           H  
ATOM   6467  HZ  PHE A 420       0.606  -1.228  -6.754  1.00  0.81           H  
ATOM   6468  N   SER A 421      -2.487   1.438 -12.245  1.00  0.78           N  
ATOM   6469  CA  SER A 421      -3.867   1.222 -11.837  1.00  0.78           C  
ATOM   6470  C   SER A 421      -4.315  -0.125 -12.383  1.00  0.78           C  
ATOM   6471  O   SER A 421      -3.860  -0.532 -13.466  1.00  0.78           O  
ATOM   6472  CB  SER A 421      -4.787   2.324 -12.336  1.00  0.78           C  
ATOM   6473  OG  SER A 421      -4.460   3.567 -11.783  1.00  0.78           O  
ATOM   6474  H   SER A 421      -2.204   1.161 -13.172  1.00  0.78           H  
ATOM   6475  HA  SER A 421      -3.914   1.185 -10.752  1.00  0.78           H  
ATOM   6476 1HB  SER A 421      -4.724   2.383 -13.410  1.00  0.78           H  
ATOM   6477 2HB  SER A 421      -5.820   2.076 -12.083  1.00  0.78           H  
ATOM   6478  HG  SER A 421      -5.056   3.672 -10.992  1.00  0.78           H  
ATOM   6479  N   VAL A 422      -5.162  -0.807 -11.617  1.00  0.75           N  
ATOM   6480  CA  VAL A 422      -5.741  -2.088 -11.986  1.00  0.75           C  
ATOM   6481  C   VAL A 422      -7.259  -2.016 -11.813  1.00  0.75           C  
ATOM   6482  O   VAL A 422      -7.762  -1.532 -10.792  1.00  0.75           O  
ATOM   6483  CB  VAL A 422      -5.174  -3.226 -11.104  1.00  0.75           C  
ATOM   6484  CG1 VAL A 422      -5.767  -4.556 -11.520  1.00  0.75           C  
ATOM   6485  CG2 VAL A 422      -3.660  -3.249 -11.190  1.00  0.75           C  
ATOM   6486  H   VAL A 422      -5.438  -0.391 -10.732  1.00  0.75           H  
ATOM   6487  HA  VAL A 422      -5.520  -2.295 -13.031  1.00  0.75           H  
ATOM   6488  HB  VAL A 422      -5.473  -3.058 -10.083  1.00  0.75           H  
ATOM   6489 1HG1 VAL A 422      -5.385  -5.348 -10.876  1.00  0.75           H  
ATOM   6490 2HG1 VAL A 422      -6.832  -4.505 -11.434  1.00  0.75           H  
ATOM   6491 3HG1 VAL A 422      -5.497  -4.768 -12.553  1.00  0.75           H  
ATOM   6492 1HG2 VAL A 422      -3.275  -4.041 -10.560  1.00  0.75           H  
ATOM   6493 2HG2 VAL A 422      -3.362  -3.420 -12.212  1.00  0.75           H  
ATOM   6494 3HG2 VAL A 422      -3.267  -2.306 -10.853  1.00  0.75           H  
ATOM   6495  N   SER A 423      -7.996  -2.473 -12.804  1.00  0.73           N  
ATOM   6496  CA  SER A 423      -9.444  -2.450 -12.675  1.00  0.73           C  
ATOM   6497  C   SER A 423      -9.999  -3.843 -12.800  1.00  0.73           C  
ATOM   6498  O   SER A 423      -9.400  -4.700 -13.446  1.00  0.73           O  
ATOM   6499  CB  SER A 423     -10.065  -1.561 -13.732  1.00  0.73           C  
ATOM   6500  OG  SER A 423      -9.646  -0.228 -13.586  1.00  0.73           O  
ATOM   6501  H   SER A 423      -7.542  -2.861 -13.634  1.00  0.73           H  
ATOM   6502  HA  SER A 423      -9.717  -2.066 -11.691  1.00  0.73           H  
ATOM   6503 1HB  SER A 423      -9.792  -1.928 -14.722  1.00  0.73           H  
ATOM   6504 2HB  SER A 423     -11.150  -1.613 -13.650  1.00  0.73           H  
ATOM   6505  HG  SER A 423      -9.812  -0.002 -12.666  1.00  0.73           H  
ATOM   6506  N   GLY A 424     -11.175  -4.076 -12.243  1.00  0.71           N  
ATOM   6507  CA  GLY A 424     -11.763  -5.384 -12.450  1.00  0.71           C  
ATOM   6508  C   GLY A 424     -13.241  -5.461 -12.150  1.00  0.71           C  
ATOM   6509  O   GLY A 424     -13.855  -4.505 -11.657  1.00  0.71           O  
ATOM   6510  H   GLY A 424     -11.623  -3.373 -11.654  1.00  0.71           H  
ATOM   6511 1HA  GLY A 424     -11.598  -5.686 -13.484  1.00  0.71           H  
ATOM   6512 2HA  GLY A 424     -11.241  -6.111 -11.833  1.00  0.71           H  
ATOM   6513  N   GLU A 425     -13.794  -6.614 -12.504  1.00  0.69           N  
ATOM   6514  CA  GLU A 425     -15.218  -6.899 -12.390  1.00  0.69           C  
ATOM   6515  C   GLU A 425     -15.514  -8.383 -12.275  1.00  0.69           C  
ATOM   6516  O   GLU A 425     -14.833  -9.217 -12.884  1.00  0.69           O  
ATOM   6517  CB  GLU A 425     -15.983  -6.305 -13.586  1.00  0.69           C  
ATOM   6518  CG  GLU A 425     -17.512  -6.564 -13.597  1.00  0.69           C  
ATOM   6519  CD  GLU A 425     -18.238  -5.837 -14.708  1.00  0.69           C  
ATOM   6520  OE1 GLU A 425     -17.599  -5.135 -15.455  1.00  0.69           O  
ATOM   6521  OE2 GLU A 425     -19.436  -5.983 -14.804  1.00  0.69           O  
ATOM   6522  H   GLU A 425     -13.160  -7.318 -12.886  1.00  0.69           H  
ATOM   6523  HA  GLU A 425     -15.575  -6.415 -11.489  1.00  0.69           H  
ATOM   6524 1HB  GLU A 425     -15.834  -5.225 -13.605  1.00  0.69           H  
ATOM   6525 2HB  GLU A 425     -15.571  -6.706 -14.510  1.00  0.69           H  
ATOM   6526 1HG  GLU A 425     -17.679  -7.630 -13.741  1.00  0.69           H  
ATOM   6527 2HG  GLU A 425     -17.939  -6.292 -12.635  1.00  0.69           H  
ATOM   6528  N   GLY A 426     -16.539  -8.704 -11.502  1.00  0.69           N  
ATOM   6529  CA  GLY A 426     -16.976 -10.081 -11.370  1.00  0.69           C  
ATOM   6530  C   GLY A 426     -18.262 -10.223 -10.576  1.00  0.69           C  
ATOM   6531  O   GLY A 426     -19.085  -9.301 -10.526  1.00  0.69           O  
ATOM   6532  H   GLY A 426     -17.017  -7.956 -10.997  1.00  0.69           H  
ATOM   6533 1HA  GLY A 426     -17.108 -10.516 -12.360  1.00  0.69           H  
ATOM   6534 2HA  GLY A 426     -16.196 -10.636 -10.888  1.00  0.69           H  
ATOM   6535  N   GLU A 427     -18.475 -11.419 -10.032  1.00  0.70           N  
ATOM   6536  CA  GLU A 427     -19.698 -11.712  -9.272  1.00  0.70           C  
ATOM   6537  C   GLU A 427     -19.411 -12.549  -8.036  1.00  0.70           C  
ATOM   6538  O   GLU A 427     -18.647 -13.522  -8.111  1.00  0.70           O  
ATOM   6539  CB  GLU A 427     -20.720 -12.467 -10.136  1.00  0.70           C  
ATOM   6540  CG  GLU A 427     -21.306 -11.688 -11.330  1.00  0.70           C  
ATOM   6541  CD  GLU A 427     -22.336 -12.477 -12.119  1.00  0.70           C  
ATOM   6542  OE1 GLU A 427     -22.589 -13.607 -11.775  1.00  0.70           O  
ATOM   6543  OE2 GLU A 427     -22.873 -11.939 -13.061  1.00  0.70           O  
ATOM   6544  H   GLU A 427     -17.724 -12.110 -10.104  1.00  0.70           H  
ATOM   6545  HA  GLU A 427     -20.139 -10.772  -8.940  1.00  0.70           H  
ATOM   6546 1HB  GLU A 427     -20.256 -13.370 -10.529  1.00  0.70           H  
ATOM   6547 2HB  GLU A 427     -21.542 -12.778  -9.509  1.00  0.70           H  
ATOM   6548 1HG  GLU A 427     -21.776 -10.781 -10.956  1.00  0.70           H  
ATOM   6549 2HG  GLU A 427     -20.501 -11.397 -11.998  1.00  0.70           H  
ATOM   6550  N   GLY A 428     -20.099 -12.246  -6.930  1.00  0.71           N  
ATOM   6551  CA  GLY A 428     -19.958 -13.062  -5.727  1.00  0.71           C  
ATOM   6552  C   GLY A 428     -21.294 -13.599  -5.225  1.00  0.71           C  
ATOM   6553  O   GLY A 428     -22.353 -13.023  -5.487  1.00  0.71           O  
ATOM   6554  H   GLY A 428     -20.704 -11.423  -6.919  1.00  0.71           H  
ATOM   6555 1HA  GLY A 428     -19.294 -13.895  -5.931  1.00  0.71           H  
ATOM   6556 2HA  GLY A 428     -19.489 -12.472  -4.945  1.00  0.71           H  
ATOM   6557  N   ASP A 429     -21.232 -14.683  -4.453  1.00  0.73           N  
ATOM   6558  CA  ASP A 429     -22.424 -15.297  -3.876  1.00  0.73           C  
ATOM   6559  C   ASP A 429     -22.121 -15.903  -2.506  1.00  0.73           C  
ATOM   6560  O   ASP A 429     -21.556 -17.004  -2.402  1.00  0.73           O  
ATOM   6561  CB  ASP A 429     -22.978 -16.346  -4.845  1.00  0.73           C  
ATOM   6562  CG  ASP A 429     -24.288 -16.985  -4.391  1.00  0.73           C  
ATOM   6563  OD1 ASP A 429     -24.608 -16.910  -3.211  1.00  0.73           O  
ATOM   6564  OD2 ASP A 429     -24.949 -17.582  -5.219  1.00  0.73           O  
ATOM   6565  H   ASP A 429     -20.318 -15.118  -4.309  1.00  0.73           H  
ATOM   6566  HA  ASP A 429     -23.182 -14.521  -3.743  1.00  0.73           H  
ATOM   6567 1HB  ASP A 429     -23.134 -15.883  -5.820  1.00  0.73           H  
ATOM   6568 2HB  ASP A 429     -22.238 -17.138  -4.975  1.00  0.73           H  
ATOM   6569  N   ALA A 430     -22.578 -15.205  -1.462  1.00  0.75           N  
ATOM   6570  CA  ALA A 430     -22.298 -15.511  -0.064  1.00  0.75           C  
ATOM   6571  C   ALA A 430     -23.119 -16.675   0.455  1.00  0.75           C  
ATOM   6572  O   ALA A 430     -22.986 -17.050   1.622  1.00  0.75           O  
ATOM   6573  CB  ALA A 430     -22.555 -14.298   0.807  1.00  0.75           C  
ATOM   6574  H   ALA A 430     -23.109 -14.367  -1.659  1.00  0.75           H  
ATOM   6575  HA  ALA A 430     -21.244 -15.776   0.014  1.00  0.75           H  
ATOM   6576 1HB  ALA A 430     -22.298 -14.542   1.835  1.00  0.75           H  
ATOM   6577 2HB  ALA A 430     -21.940 -13.467   0.467  1.00  0.75           H  
ATOM   6578 3HB  ALA A 430     -23.607 -14.028   0.744  1.00  0.75           H  
ATOM   6579  N   THR A 431     -23.975 -17.267  -0.389  1.00  0.76           N  
ATOM   6580  CA  THR A 431     -24.708 -18.425   0.090  1.00  0.76           C  
ATOM   6581  C   THR A 431     -23.833 -19.663  -0.181  1.00  0.76           C  
ATOM   6582  O   THR A 431     -24.090 -20.752   0.354  1.00  0.76           O  
ATOM   6583  CB  THR A 431     -26.118 -18.524  -0.532  1.00  0.76           C  
ATOM   6584  OG1 THR A 431     -26.056 -18.783  -1.933  1.00  0.76           O  
ATOM   6585  CG2 THR A 431     -26.832 -17.171  -0.324  1.00  0.76           C  
ATOM   6586  H   THR A 431     -24.113 -16.945  -1.360  1.00  0.76           H  
ATOM   6587  HA  THR A 431     -24.840 -18.339   1.167  1.00  0.76           H  
ATOM   6588  HB  THR A 431     -26.681 -19.317  -0.044  1.00  0.76           H  
ATOM   6589  HG1 THR A 431     -25.566 -18.065  -2.392  1.00  0.76           H  
ATOM   6590 1HG2 THR A 431     -27.835 -17.210  -0.751  1.00  0.76           H  
ATOM   6591 2HG2 THR A 431     -26.898 -16.948   0.740  1.00  0.76           H  
ATOM   6592 3HG2 THR A 431     -26.258 -16.382  -0.826  1.00  0.76           H  
ATOM   6593  N   TYR A 432     -22.757 -19.455  -0.974  1.00  0.77           N  
ATOM   6594  CA  TYR A 432     -21.746 -20.462  -1.287  1.00  0.77           C  
ATOM   6595  C   TYR A 432     -20.382 -19.992  -0.783  1.00  0.77           C  
ATOM   6596  O   TYR A 432     -19.498 -20.803  -0.504  1.00  0.77           O  
ATOM   6597  CB  TYR A 432     -21.679 -20.763  -2.779  1.00  0.77           C  
ATOM   6598  CG  TYR A 432     -22.954 -21.300  -3.328  1.00  0.77           C  
ATOM   6599  CD1 TYR A 432     -23.719 -20.513  -4.135  1.00  0.77           C  
ATOM   6600  CD2 TYR A 432     -23.366 -22.586  -3.011  1.00  0.77           C  
ATOM   6601  CE1 TYR A 432     -24.902 -20.985  -4.645  1.00  0.77           C  
ATOM   6602  CE2 TYR A 432     -24.555 -23.071  -3.518  1.00  0.77           C  
ATOM   6603  CZ  TYR A 432     -25.324 -22.269  -4.336  1.00  0.77           C  
ATOM   6604  OH  TYR A 432     -26.513 -22.735  -4.849  1.00  0.77           O  
ATOM   6605  H   TYR A 432     -22.623 -18.536  -1.387  1.00  0.77           H  
ATOM   6606  HA  TYR A 432     -21.992 -21.381  -0.771  1.00  0.77           H  
ATOM   6607 1HB  TYR A 432     -21.435 -19.842  -3.320  1.00  0.77           H  
ATOM   6608 2HB  TYR A 432     -20.885 -21.481  -2.975  1.00  0.77           H  
ATOM   6609  HD1 TYR A 432     -23.386 -19.513  -4.373  1.00  0.77           H  
ATOM   6610  HD2 TYR A 432     -22.754 -23.211  -2.361  1.00  0.77           H  
ATOM   6611  HE1 TYR A 432     -25.505 -20.341  -5.288  1.00  0.77           H  
ATOM   6612  HE2 TYR A 432     -24.885 -24.080  -3.272  1.00  0.77           H  
ATOM   6613  HH  TYR A 432     -26.939 -22.030  -5.345  1.00  0.77           H  
ATOM   6614  N   GLY A 433     -20.211 -18.664  -0.702  1.00  0.77           N  
ATOM   6615  CA  GLY A 433     -18.942 -18.047  -0.320  1.00  0.77           C  
ATOM   6616  C   GLY A 433     -18.009 -17.987  -1.518  1.00  0.77           C  
ATOM   6617  O   GLY A 433     -16.790 -17.935  -1.372  1.00  0.77           O  
ATOM   6618  H   GLY A 433     -20.969 -18.051  -0.973  1.00  0.77           H  
ATOM   6619 1HA  GLY A 433     -19.124 -17.039   0.057  1.00  0.77           H  
ATOM   6620 2HA  GLY A 433     -18.479 -18.615   0.485  1.00  0.77           H  
ATOM   6621  N   LYS A 434     -18.594 -18.073  -2.711  1.00  0.77           N  
ATOM   6622  CA  LYS A 434     -17.848 -18.102  -3.966  1.00  0.77           C  
ATOM   6623  C   LYS A 434     -17.717 -16.739  -4.629  1.00  0.77           C  
ATOM   6624  O   LYS A 434     -18.680 -15.972  -4.725  1.00  0.77           O  
ATOM   6625  CB  LYS A 434     -18.494 -19.078  -4.947  1.00  0.77           C  
ATOM   6626  CG  LYS A 434     -17.758 -19.235  -6.281  1.00  0.77           C  
ATOM   6627  CD  LYS A 434     -18.457 -20.262  -7.178  1.00  0.77           C  
ATOM   6628  CE  LYS A 434     -17.736 -20.429  -8.509  1.00  0.77           C  
ATOM   6629  NZ  LYS A 434     -18.450 -21.382  -9.413  1.00  0.77           N  
ATOM   6630  H   LYS A 434     -19.612 -18.057  -2.732  1.00  0.77           H  
ATOM   6631  HA  LYS A 434     -16.840 -18.459  -3.753  1.00  0.77           H  
ATOM   6632 1HB  LYS A 434     -18.552 -20.063  -4.483  1.00  0.77           H  
ATOM   6633 2HB  LYS A 434     -19.515 -18.756  -5.157  1.00  0.77           H  
ATOM   6634 1HG  LYS A 434     -17.749 -18.278  -6.805  1.00  0.77           H  
ATOM   6635 2HG  LYS A 434     -16.723 -19.532  -6.103  1.00  0.77           H  
ATOM   6636 1HD  LYS A 434     -18.505 -21.223  -6.671  1.00  0.77           H  
ATOM   6637 2HD  LYS A 434     -19.475 -19.929  -7.375  1.00  0.77           H  
ATOM   6638 1HE  LYS A 434     -17.661 -19.457  -9.000  1.00  0.77           H  
ATOM   6639 2HE  LYS A 434     -16.734 -20.809  -8.323  1.00  0.77           H  
ATOM   6640 1HZ  LYS A 434     -17.939 -21.465 -10.282  1.00  0.77           H  
ATOM   6641 2HZ  LYS A 434     -18.513 -22.289  -8.972  1.00  0.77           H  
ATOM   6642 3HZ  LYS A 434     -19.380 -21.035  -9.602  1.00  0.77           H  
ATOM   6643  N   LEU A 435     -16.512 -16.432  -5.084  1.00  0.76           N  
ATOM   6644  CA  LEU A 435     -16.261 -15.195  -5.811  1.00  0.76           C  
ATOM   6645  C   LEU A 435     -15.313 -15.345  -6.988  1.00  0.76           C  
ATOM   6646  O   LEU A 435     -14.225 -15.920  -6.878  1.00  0.76           O  
ATOM   6647  CB  LEU A 435     -15.728 -14.120  -4.861  1.00  0.76           C  
ATOM   6648  CG  LEU A 435     -15.239 -12.804  -5.505  1.00  0.76           C  
ATOM   6649  CD1 LEU A 435     -16.368 -12.062  -6.152  1.00  0.76           C  
ATOM   6650  CD2 LEU A 435     -14.612 -11.973  -4.454  1.00  0.76           C  
ATOM   6651  H   LEU A 435     -15.743 -17.083  -4.915  1.00  0.76           H  
ATOM   6652  HA  LEU A 435     -17.209 -14.846  -6.213  1.00  0.76           H  
ATOM   6653 1HB  LEU A 435     -16.526 -13.862  -4.164  1.00  0.76           H  
ATOM   6654 2HB  LEU A 435     -14.915 -14.536  -4.292  1.00  0.76           H  
ATOM   6655  HG  LEU A 435     -14.499 -13.028  -6.272  1.00  0.76           H  
ATOM   6656 1HD1 LEU A 435     -15.984 -11.158  -6.588  1.00  0.76           H  
ATOM   6657 2HD1 LEU A 435     -16.785 -12.666  -6.914  1.00  0.76           H  
ATOM   6658 3HD1 LEU A 435     -17.120 -11.826  -5.437  1.00  0.76           H  
ATOM   6659 1HD2 LEU A 435     -14.263 -11.063  -4.888  1.00  0.76           H  
ATOM   6660 2HD2 LEU A 435     -15.309 -11.747  -3.682  1.00  0.76           H  
ATOM   6661 3HD2 LEU A 435     -13.777 -12.514  -4.019  1.00  0.76           H  
ATOM   6662  N   THR A 436     -15.740 -14.821  -8.132  1.00  0.76           N  
ATOM   6663  CA  THR A 436     -14.862 -14.798  -9.290  1.00  0.76           C  
ATOM   6664  C   THR A 436     -14.673 -13.358  -9.739  1.00  0.76           C  
ATOM   6665  O   THR A 436     -15.648 -12.632  -9.948  1.00  0.76           O  
ATOM   6666  CB  THR A 436     -15.411 -15.627 -10.464  1.00  0.76           C  
ATOM   6667  OG1 THR A 436     -15.578 -16.985 -10.053  1.00  0.76           O  
ATOM   6668  CG2 THR A 436     -14.409 -15.583 -11.635  1.00  0.76           C  
ATOM   6669  H   THR A 436     -16.673 -14.401  -8.176  1.00  0.76           H  
ATOM   6670  HA  THR A 436     -13.891 -15.195  -9.012  1.00  0.76           H  
ATOM   6671  HB  THR A 436     -16.370 -15.226 -10.784  1.00  0.76           H  
ATOM   6672  HG1 THR A 436     -14.753 -17.294  -9.675  1.00  0.76           H  
ATOM   6673 1HG2 THR A 436     -14.790 -16.178 -12.462  1.00  0.76           H  
ATOM   6674 2HG2 THR A 436     -14.269 -14.555 -11.967  1.00  0.76           H  
ATOM   6675 3HG2 THR A 436     -13.448 -15.990 -11.304  1.00  0.76           H  
ATOM   6676  N   LEU A 437     -13.412 -12.949  -9.891  1.00  0.76           N  
ATOM   6677  CA  LEU A 437     -13.068 -11.598 -10.338  1.00  0.76           C  
ATOM   6678  C   LEU A 437     -12.065 -11.587 -11.482  1.00  0.76           C  
ATOM   6679  O   LEU A 437     -11.053 -12.288 -11.444  1.00  0.76           O  
ATOM   6680  CB  LEU A 437     -12.451 -10.795  -9.189  1.00  0.76           C  
ATOM   6681  CG  LEU A 437     -13.320 -10.417  -8.002  1.00  0.76           C  
ATOM   6682  CD1 LEU A 437     -12.461  -9.908  -6.854  1.00  0.76           C  
ATOM   6683  CD2 LEU A 437     -14.216  -9.311  -8.420  1.00  0.76           C  
ATOM   6684  H   LEU A 437     -12.665 -13.616  -9.685  1.00  0.76           H  
ATOM   6685  HA  LEU A 437     -13.971 -11.099 -10.681  1.00  0.76           H  
ATOM   6686 1HB  LEU A 437     -11.603 -11.349  -8.808  1.00  0.76           H  
ATOM   6687 2HB  LEU A 437     -12.102  -9.868  -9.621  1.00  0.76           H  
ATOM   6688  HG  LEU A 437     -13.887 -11.267  -7.671  1.00  0.76           H  
ATOM   6689 1HD1 LEU A 437     -13.090  -9.609  -6.026  1.00  0.76           H  
ATOM   6690 2HD1 LEU A 437     -11.774 -10.694  -6.526  1.00  0.76           H  
ATOM   6691 3HD1 LEU A 437     -11.909  -9.064  -7.178  1.00  0.76           H  
ATOM   6692 1HD2 LEU A 437     -14.809  -9.024  -7.577  1.00  0.76           H  
ATOM   6693 2HD2 LEU A 437     -13.620  -8.460  -8.750  1.00  0.76           H  
ATOM   6694 3HD2 LEU A 437     -14.850  -9.644  -9.231  1.00  0.76           H  
ATOM   6695  N   LYS A 438     -12.287 -10.721 -12.464  1.00  0.76           N  
ATOM   6696  CA  LYS A 438     -11.309 -10.574 -13.536  1.00  0.76           C  
ATOM   6697  C   LYS A 438     -10.673  -9.193 -13.457  1.00  0.76           C  
ATOM   6698  O   LYS A 438     -11.378  -8.180 -13.383  1.00  0.76           O  
ATOM   6699  CB  LYS A 438     -11.971 -10.797 -14.895  1.00  0.76           C  
ATOM   6700  CG  LYS A 438     -12.519 -12.224 -15.082  1.00  0.76           C  
ATOM   6701  CD  LYS A 438     -13.141 -12.432 -16.454  1.00  0.76           C  
ATOM   6702  CE  LYS A 438     -12.070 -12.441 -17.542  1.00  0.76           C  
ATOM   6703  NZ  LYS A 438     -12.616 -12.801 -18.879  1.00  0.76           N  
ATOM   6704  H   LYS A 438     -13.151 -10.176 -12.494  1.00  0.76           H  
ATOM   6705  HA  LYS A 438     -10.516 -11.309 -13.411  1.00  0.76           H  
ATOM   6706 1HB  LYS A 438     -12.800 -10.096 -15.016  1.00  0.76           H  
ATOM   6707 2HB  LYS A 438     -11.253 -10.604 -15.687  1.00  0.76           H  
ATOM   6708 1HG  LYS A 438     -11.725 -12.932 -14.952  1.00  0.76           H  
ATOM   6709 2HG  LYS A 438     -13.277 -12.419 -14.324  1.00  0.76           H  
ATOM   6710 1HD  LYS A 438     -13.668 -13.386 -16.474  1.00  0.76           H  
ATOM   6711 2HD  LYS A 438     -13.854 -11.635 -16.659  1.00  0.76           H  
ATOM   6712 1HE  LYS A 438     -11.624 -11.452 -17.604  1.00  0.76           H  
ATOM   6713 2HE  LYS A 438     -11.292 -13.159 -17.275  1.00  0.76           H  
ATOM   6714 1HZ  LYS A 438     -11.836 -12.786 -19.562  1.00  0.76           H  
ATOM   6715 2HZ  LYS A 438     -13.003 -13.723 -18.851  1.00  0.76           H  
ATOM   6716 3HZ  LYS A 438     -13.315 -12.145 -19.158  1.00  0.76           H  
ATOM   6717  N   PHE A 439      -9.340  -9.157 -13.449  1.00  0.77           N  
ATOM   6718  CA  PHE A 439      -8.597  -7.907 -13.344  1.00  0.77           C  
ATOM   6719  C   PHE A 439      -7.677  -7.628 -14.495  1.00  0.77           C  
ATOM   6720  O   PHE A 439      -6.983  -8.516 -14.991  1.00  0.77           O  
ATOM   6721  CB  PHE A 439      -7.734  -7.888 -12.103  1.00  0.77           C  
ATOM   6722  CG  PHE A 439      -8.475  -7.849 -10.893  1.00  0.77           C  
ATOM   6723  CD1 PHE A 439      -8.889  -8.989 -10.272  1.00  0.77           C  
ATOM   6724  CD2 PHE A 439      -8.788  -6.642 -10.363  1.00  0.77           C  
ATOM   6725  CE1 PHE A 439      -9.597  -8.897  -9.122  1.00  0.77           C  
ATOM   6726  CE2 PHE A 439      -9.486  -6.543  -9.244  1.00  0.77           C  
ATOM   6727  CZ  PHE A 439      -9.901  -7.666  -8.607  1.00  0.77           C  
ATOM   6728  H   PHE A 439      -8.816 -10.027 -13.508  1.00  0.77           H  
ATOM   6729  HA  PHE A 439      -9.314  -7.096 -13.285  1.00  0.77           H  
ATOM   6730 1HB  PHE A 439      -7.131  -8.772 -12.090  1.00  0.77           H  
ATOM   6731 2HB  PHE A 439      -7.071  -7.036 -12.136  1.00  0.77           H  
ATOM   6732  HD1 PHE A 439      -8.642  -9.961 -10.705  1.00  0.77           H  
ATOM   6733  HD2 PHE A 439      -8.469  -5.746 -10.867  1.00  0.77           H  
ATOM   6734  HE1 PHE A 439      -9.918  -9.792  -8.617  1.00  0.77           H  
ATOM   6735  HE2 PHE A 439      -9.707  -5.568  -8.855  1.00  0.77           H  
ATOM   6736  HZ  PHE A 439     -10.462  -7.574  -7.689  1.00  0.77           H  
ATOM   6737  N   ILE A 440      -7.573  -6.357 -14.840  1.00  0.79           N  
ATOM   6738  CA  ILE A 440      -6.680  -5.967 -15.902  1.00  0.79           C  
ATOM   6739  C   ILE A 440      -5.838  -4.779 -15.505  1.00  0.79           C  
ATOM   6740  O   ILE A 440      -6.339  -3.784 -14.965  1.00  0.79           O  
ATOM   6741  CB  ILE A 440      -7.517  -5.588 -17.134  1.00  0.79           C  
ATOM   6742  CG1 ILE A 440      -6.646  -5.303 -18.332  1.00  0.79           C  
ATOM   6743  CG2 ILE A 440      -8.346  -4.350 -16.794  1.00  0.79           C  
ATOM   6744  CD1 ILE A 440      -7.427  -5.274 -19.611  1.00  0.79           C  
ATOM   6745  H   ILE A 440      -8.165  -5.669 -14.379  1.00  0.79           H  
ATOM   6746  HA  ILE A 440      -6.017  -6.793 -16.142  1.00  0.79           H  
ATOM   6747  HB  ILE A 440      -8.188  -6.392 -17.388  1.00  0.79           H  
ATOM   6748 1HG1 ILE A 440      -6.172  -4.337 -18.202  1.00  0.79           H  
ATOM   6749 2HG1 ILE A 440      -5.867  -6.067 -18.408  1.00  0.79           H  
ATOM   6750 1HG2 ILE A 440      -8.957  -4.072 -17.651  1.00  0.79           H  
ATOM   6751 2HG2 ILE A 440      -8.991  -4.568 -15.945  1.00  0.79           H  
ATOM   6752 3HG2 ILE A 440      -7.680  -3.524 -16.542  1.00  0.79           H  
ATOM   6753 1HD1 ILE A 440      -6.774  -5.057 -20.431  1.00  0.79           H  
ATOM   6754 2HD1 ILE A 440      -7.900  -6.246 -19.776  1.00  0.79           H  
ATOM   6755 3HD1 ILE A 440      -8.191  -4.503 -19.549  1.00  0.79           H  
ATOM   6756  N   CYS A 441      -4.558  -4.835 -15.827  1.00  0.83           N  
ATOM   6757  CA  CYS A 441      -3.737  -3.681 -15.562  1.00  0.83           C  
ATOM   6758  C   CYS A 441      -3.919  -2.665 -16.669  1.00  0.83           C  
ATOM   6759  O   CYS A 441      -4.065  -3.019 -17.844  1.00  0.83           O  
ATOM   6760  CB  CYS A 441      -2.283  -4.077 -15.451  1.00  0.83           C  
ATOM   6761  SG  CYS A 441      -1.988  -5.209 -14.104  1.00  0.83           S  
ATOM   6762  H   CYS A 441      -4.137  -5.687 -16.204  1.00  0.83           H  
ATOM   6763  HA  CYS A 441      -4.045  -3.234 -14.620  1.00  0.83           H  
ATOM   6764 1HB  CYS A 441      -1.950  -4.547 -16.378  1.00  0.83           H  
ATOM   6765 2HB  CYS A 441      -1.669  -3.191 -15.291  1.00  0.83           H  
ATOM   6766  HG  CYS A 441      -2.388  -6.316 -14.778  1.00  0.83           H  
ATOM   6767  N   THR A 442      -3.854  -1.401 -16.291  1.00  0.88           N  
ATOM   6768  CA  THR A 442      -3.985  -0.295 -17.222  1.00  0.88           C  
ATOM   6769  C   THR A 442      -2.632   0.138 -17.788  1.00  0.88           C  
ATOM   6770  O   THR A 442      -2.556   1.043 -18.621  1.00  0.88           O  
ATOM   6771  CB  THR A 442      -4.673   0.869 -16.516  1.00  0.88           C  
ATOM   6772  OG1 THR A 442      -3.856   1.284 -15.429  1.00  0.88           O  
ATOM   6773  CG2 THR A 442      -6.028   0.399 -15.957  1.00  0.88           C  
ATOM   6774  H   THR A 442      -3.752  -1.185 -15.298  1.00  0.88           H  
ATOM   6775  HA  THR A 442      -4.617  -0.615 -18.049  1.00  0.88           H  
ATOM   6776  HB  THR A 442      -4.816   1.698 -17.207  1.00  0.88           H  
ATOM   6777  HG1 THR A 442      -3.658   0.494 -14.888  1.00  0.88           H  
ATOM   6778 1HG2 THR A 442      -6.512   1.222 -15.434  1.00  0.88           H  
ATOM   6779 2HG2 THR A 442      -6.664   0.063 -16.775  1.00  0.88           H  
ATOM   6780 3HG2 THR A 442      -5.870  -0.428 -15.260  1.00  0.88           H  
ATOM   6781  N   THR A 443      -1.573  -0.528 -17.335  1.00  0.93           N  
ATOM   6782  CA  THR A 443      -0.210  -0.260 -17.769  1.00  0.93           C  
ATOM   6783  C   THR A 443       0.370  -1.539 -18.356  1.00  0.93           C  
ATOM   6784  O   THR A 443      -0.231  -2.606 -18.241  1.00  0.93           O  
ATOM   6785  CB  THR A 443       0.688   0.207 -16.605  1.00  0.93           C  
ATOM   6786  OG1 THR A 443       0.865  -0.871 -15.671  1.00  0.93           O  
ATOM   6787  CG2 THR A 443       0.072   1.391 -15.881  1.00  0.93           C  
ATOM   6788  H   THR A 443      -1.734  -1.256 -16.661  1.00  0.93           H  
ATOM   6789  HA  THR A 443      -0.221   0.506 -18.544  1.00  0.93           H  
ATOM   6790  HB  THR A 443       1.660   0.499 -16.999  1.00  0.93           H  
ATOM   6791  HG1 THR A 443       1.589  -0.651 -15.063  1.00  0.93           H  
ATOM   6792 1HG2 THR A 443       0.737   1.697 -15.076  1.00  0.93           H  
ATOM   6793 2HG2 THR A 443      -0.059   2.217 -16.580  1.00  0.93           H  
ATOM   6794 3HG2 THR A 443      -0.896   1.110 -15.469  1.00  0.93           H  
ATOM   6795  N   GLY A 444       1.547  -1.439 -18.969  1.00  0.96           N  
ATOM   6796  CA  GLY A 444       2.223  -2.601 -19.553  1.00  0.96           C  
ATOM   6797  C   GLY A 444       2.548  -3.730 -18.563  1.00  0.96           C  
ATOM   6798  O   GLY A 444       2.603  -4.898 -18.952  1.00  0.96           O  
ATOM   6799  H   GLY A 444       1.985  -0.533 -19.036  1.00  0.96           H  
ATOM   6800 1HA  GLY A 444       1.598  -3.001 -20.351  1.00  0.96           H  
ATOM   6801 2HA  GLY A 444       3.145  -2.268 -20.027  1.00  0.96           H  
ATOM   6802  N   LYS A 445       2.807  -3.386 -17.299  1.00  0.99           N  
ATOM   6803  CA  LYS A 445       3.147  -4.399 -16.295  1.00  0.99           C  
ATOM   6804  C   LYS A 445       2.901  -3.931 -14.861  1.00  0.99           C  
ATOM   6805  O   LYS A 445       3.297  -2.823 -14.489  1.00  0.99           O  
ATOM   6806  CB  LYS A 445       4.619  -4.819 -16.435  1.00  0.99           C  
ATOM   6807  CG  LYS A 445       5.064  -5.932 -15.465  1.00  0.99           C  
ATOM   6808  CD  LYS A 445       4.422  -7.236 -15.859  1.00  0.99           C  
ATOM   6809  CE  LYS A 445       4.610  -8.356 -14.840  1.00  0.99           C  
ATOM   6810  NZ  LYS A 445       3.767  -8.150 -13.618  1.00  0.99           N  
ATOM   6811  H   LYS A 445       2.743  -2.416 -17.030  1.00  0.99           H  
ATOM   6812  HA  LYS A 445       2.512  -5.273 -16.462  1.00  0.99           H  
ATOM   6813 1HB  LYS A 445       4.804  -5.175 -17.448  1.00  0.99           H  
ATOM   6814 2HB  LYS A 445       5.264  -3.958 -16.266  1.00  0.99           H  
ATOM   6815 1HG  LYS A 445       6.147  -6.044 -15.510  1.00  0.99           H  
ATOM   6816 2HG  LYS A 445       4.793  -5.689 -14.452  1.00  0.99           H  
ATOM   6817 1HD  LYS A 445       3.362  -7.063 -15.978  1.00  0.99           H  
ATOM   6818 2HD  LYS A 445       4.816  -7.567 -16.815  1.00  0.99           H  
ATOM   6819 1HE  LYS A 445       4.294  -9.289 -15.313  1.00  0.99           H  
ATOM   6820 2HE  LYS A 445       5.656  -8.440 -14.540  1.00  0.99           H  
ATOM   6821 1HZ  LYS A 445       3.881  -8.959 -12.994  1.00  0.99           H  
ATOM   6822 2HZ  LYS A 445       4.032  -7.274 -13.099  1.00  0.99           H  
ATOM   6823 3HZ  LYS A 445       2.767  -8.074 -13.937  1.00  0.99           H  
ATOM   6824  N   LEU A 446       2.284  -4.791 -14.045  1.00  1.00           N  
ATOM   6825  CA  LEU A 446       2.117  -4.521 -12.616  1.00  1.00           C  
ATOM   6826  C   LEU A 446       3.483  -4.682 -11.880  1.00  1.00           C  
ATOM   6827  O   LEU A 446       4.096  -5.752 -11.994  1.00  1.00           O  
ATOM   6828  CB  LEU A 446       1.148  -5.540 -12.032  1.00  1.00           C  
ATOM   6829  CG  LEU A 446       0.796  -5.409 -10.611  1.00  1.00           C  
ATOM   6830  CD1 LEU A 446       0.009  -4.147 -10.374  1.00  1.00           C  
ATOM   6831  CD2 LEU A 446       0.041  -6.626 -10.226  1.00  1.00           C  
ATOM   6832  H   LEU A 446       1.917  -5.672 -14.429  1.00  1.00           H  
ATOM   6833  HA  LEU A 446       1.689  -3.535 -12.498  1.00  1.00           H  
ATOM   6834 1HB  LEU A 446       0.252  -5.501 -12.583  1.00  1.00           H  
ATOM   6835 2HB  LEU A 446       1.570  -6.535 -12.171  1.00  1.00           H  
ATOM   6836  HG  LEU A 446       1.694  -5.351 -10.036  1.00  1.00           H  
ATOM   6837 1HD1 LEU A 446      -0.236  -4.064  -9.317  1.00  1.00           H  
ATOM   6838 2HD1 LEU A 446       0.587  -3.297 -10.676  1.00  1.00           H  
ATOM   6839 3HD1 LEU A 446      -0.901  -4.181 -10.958  1.00  1.00           H  
ATOM   6840 1HD2 LEU A 446      -0.186  -6.599  -9.175  1.00  1.00           H  
ATOM   6841 2HD2 LEU A 446      -0.876  -6.702 -10.812  1.00  1.00           H  
ATOM   6842 3HD2 LEU A 446       0.677  -7.480 -10.428  1.00  1.00           H  
ATOM   6843  N   PRO A 447       4.011  -3.648 -11.168  1.00  1.00           N  
ATOM   6844  CA  PRO A 447       5.253  -3.646 -10.378  1.00  1.00           C  
ATOM   6845  C   PRO A 447       5.329  -4.633  -9.213  1.00  1.00           C  
ATOM   6846  O   PRO A 447       6.417  -4.921  -8.721  1.00  1.00           O  
ATOM   6847  CB  PRO A 447       5.292  -2.232  -9.816  1.00  1.00           C  
ATOM   6848  CG  PRO A 447       4.486  -1.428 -10.754  1.00  1.00           C  
ATOM   6849  CD  PRO A 447       3.369  -2.329 -11.186  1.00  1.00           C  
ATOM   6850  HA  PRO A 447       6.103  -3.805 -11.060  1.00  1.00           H  
ATOM   6851 1HB  PRO A 447       4.891  -2.225  -8.793  1.00  1.00           H  
ATOM   6852 2HB  PRO A 447       6.340  -1.889  -9.751  1.00  1.00           H  
ATOM   6853 1HG  PRO A 447       4.158  -0.512 -10.260  1.00  1.00           H  
ATOM   6854 2HG  PRO A 447       5.099  -1.121 -11.612  1.00  1.00           H  
ATOM   6855 1HD  PRO A 447       2.558  -2.298 -10.465  1.00  1.00           H  
ATOM   6856 2HD  PRO A 447       3.077  -2.003 -12.183  1.00  1.00           H  
ATOM   6857  N   VAL A 448       4.177  -5.096  -8.750  1.00  0.99           N  
ATOM   6858  CA  VAL A 448       4.097  -6.003  -7.616  1.00  0.99           C  
ATOM   6859  C   VAL A 448       3.453  -7.341  -8.036  1.00  0.99           C  
ATOM   6860  O   VAL A 448       2.427  -7.324  -8.695  1.00  0.99           O  
ATOM   6861  CB  VAL A 448       3.266  -5.312  -6.500  1.00  0.99           C  
ATOM   6862  CG1 VAL A 448       1.907  -4.866  -7.049  1.00  0.99           C  
ATOM   6863  CG2 VAL A 448       3.027  -6.253  -5.377  1.00  0.99           C  
ATOM   6864  H   VAL A 448       3.322  -4.819  -9.202  1.00  0.99           H  
ATOM   6865  HA  VAL A 448       5.095  -6.129  -7.235  1.00  0.99           H  
ATOM   6866  HB  VAL A 448       3.807  -4.434  -6.144  1.00  0.99           H  
ATOM   6867 1HG1 VAL A 448       1.333  -4.379  -6.256  1.00  0.99           H  
ATOM   6868 2HG1 VAL A 448       2.057  -4.165  -7.870  1.00  0.99           H  
ATOM   6869 3HG1 VAL A 448       1.360  -5.739  -7.404  1.00  0.99           H  
ATOM   6870 1HG2 VAL A 448       2.446  -5.757  -4.608  1.00  0.99           H  
ATOM   6871 2HG2 VAL A 448       2.476  -7.107  -5.762  1.00  0.99           H  
ATOM   6872 3HG2 VAL A 448       3.956  -6.581  -4.952  1.00  0.99           H  
ATOM   6873  N   PRO A 449       4.004  -8.511  -7.669  1.00  1.00           N  
ATOM   6874  CA  PRO A 449       3.468  -9.828  -7.978  1.00  1.00           C  
ATOM   6875  C   PRO A 449       2.034  -9.977  -7.519  1.00  1.00           C  
ATOM   6876  O   PRO A 449       1.672  -9.507  -6.432  1.00  1.00           O  
ATOM   6877  CB  PRO A 449       4.424 -10.750  -7.224  1.00  1.00           C  
ATOM   6878  CG  PRO A 449       5.704  -9.960  -7.154  1.00  1.00           C  
ATOM   6879  CD  PRO A 449       5.286  -8.546  -6.990  1.00  1.00           C  
ATOM   6880  HA  PRO A 449       3.542  -9.993  -9.069  1.00  1.00           H  
ATOM   6881 1HB  PRO A 449       4.016 -10.981  -6.228  1.00  1.00           H  
ATOM   6882 2HB  PRO A 449       4.536 -11.711  -7.760  1.00  1.00           H  
ATOM   6883 1HG  PRO A 449       6.355 -10.283  -6.340  1.00  1.00           H  
ATOM   6884 2HG  PRO A 449       6.276 -10.108  -8.085  1.00  1.00           H  
ATOM   6885 1HD  PRO A 449       5.199  -8.286  -5.930  1.00  1.00           H  
ATOM   6886 2HD  PRO A 449       6.005  -7.959  -7.521  1.00  1.00           H  
ATOM   6887  N   TRP A 450       1.241 -10.687  -8.324  1.00  1.01           N  
ATOM   6888  CA  TRP A 450      -0.168 -10.877  -8.028  1.00  1.01           C  
ATOM   6889  C   TRP A 450      -0.431 -11.269  -6.586  1.00  1.01           C  
ATOM   6890  O   TRP A 450      -1.100 -10.497  -5.929  1.00  1.01           O  
ATOM   6891  CB  TRP A 450      -0.857 -11.850  -8.987  1.00  1.01           C  
ATOM   6892  CG  TRP A 450      -0.882 -11.353 -10.343  1.00  1.01           C  
ATOM   6893  CD1 TRP A 450      -0.671 -10.082 -10.710  1.00  1.01           C  
ATOM   6894  CD2 TRP A 450      -1.114 -12.095 -11.559  1.00  1.01           C  
ATOM   6895  NE1 TRP A 450      -0.734  -9.963 -12.070  1.00  1.01           N  
ATOM   6896  CE2 TRP A 450      -0.996 -11.187 -12.606  1.00  1.01           C  
ATOM   6897  CE3 TRP A 450      -1.399 -13.446 -11.838  1.00  1.01           C  
ATOM   6898  CZ2 TRP A 450      -1.141 -11.568 -13.917  1.00  1.01           C  
ATOM   6899  CZ3 TRP A 450      -1.545 -13.826 -13.162  1.00  1.01           C  
ATOM   6900  CH2 TRP A 450      -1.414 -12.901 -14.168  1.00  1.01           C  
ATOM   6901  H   TRP A 450       1.617 -11.056  -9.184  1.00  1.01           H  
ATOM   6902  HA  TRP A 450      -0.660  -9.919  -8.190  1.00  1.01           H  
ATOM   6903 1HB  TRP A 450      -0.409 -12.804  -8.994  1.00  1.01           H  
ATOM   6904 2HB  TRP A 450      -1.889 -11.986  -8.670  1.00  1.01           H  
ATOM   6905  HD1 TRP A 450      -0.472  -9.288 -10.014  1.00  1.01           H  
ATOM   6906  HE1 TRP A 450      -0.602  -9.112 -12.610  1.00  1.01           H  
ATOM   6907  HE3 TRP A 450      -1.494 -14.174 -11.033  1.00  1.01           H  
ATOM   6908  HZ2 TRP A 450      -1.051 -10.857 -14.744  1.00  1.01           H  
ATOM   6909  HZ3 TRP A 450      -1.767 -14.868 -13.387  1.00  1.01           H  
ATOM   6910  HH2 TRP A 450      -1.536 -13.203 -15.190  1.00  1.01           H  
ATOM   6911  N   PRO A 451       0.146 -12.343  -5.993  1.00  1.02           N  
ATOM   6912  CA  PRO A 451      -0.174 -12.823  -4.647  1.00  1.02           C  
ATOM   6913  C   PRO A 451      -0.192 -11.702  -3.590  1.00  1.02           C  
ATOM   6914  O   PRO A 451      -0.940 -11.766  -2.599  1.00  1.02           O  
ATOM   6915  CB  PRO A 451       0.980 -13.793  -4.383  1.00  1.02           C  
ATOM   6916  CG  PRO A 451       1.347 -14.307  -5.727  1.00  1.02           C  
ATOM   6917  CD  PRO A 451       1.238 -13.118  -6.632  1.00  1.02           C  
ATOM   6918  HA  PRO A 451      -1.124 -13.359  -4.676  1.00  1.02           H  
ATOM   6919 1HB  PRO A 451       1.812 -13.272  -3.883  1.00  1.02           H  
ATOM   6920 2HB  PRO A 451       0.665 -14.602  -3.720  1.00  1.02           H  
ATOM   6921 1HG  PRO A 451       2.366 -14.716  -5.691  1.00  1.02           H  
ATOM   6922 2HG  PRO A 451       0.682 -15.134  -6.012  1.00  1.02           H  
ATOM   6923 1HD  PRO A 451       2.182 -12.579  -6.587  1.00  1.02           H  
ATOM   6924 2HD  PRO A 451       1.011 -13.458  -7.619  1.00  1.02           H  
ATOM   6925  N   THR A 452       0.630 -10.676  -3.788  1.00  1.03           N  
ATOM   6926  CA  THR A 452       0.674  -9.572  -2.857  1.00  1.03           C  
ATOM   6927  C   THR A 452      -0.550  -8.692  -3.103  1.00  1.03           C  
ATOM   6928  O   THR A 452      -1.273  -8.316  -2.169  1.00  1.03           O  
ATOM   6929  CB  THR A 452       1.975  -8.790  -3.031  1.00  1.03           C  
ATOM   6930  OG1 THR A 452       3.090  -9.648  -2.768  1.00  1.03           O  
ATOM   6931  CG2 THR A 452       2.009  -7.606  -2.132  1.00  1.03           C  
ATOM   6932  H   THR A 452       1.197 -10.605  -4.631  1.00  1.03           H  
ATOM   6933  HA  THR A 452       0.626  -9.959  -1.838  1.00  1.03           H  
ATOM   6934  HB  THR A 452       2.036  -8.471  -4.050  1.00  1.03           H  
ATOM   6935  HG1 THR A 452       3.903  -9.165  -2.941  1.00  1.03           H  
ATOM   6936 1HG2 THR A 452       2.931  -7.076  -2.303  1.00  1.03           H  
ATOM   6937 2HG2 THR A 452       1.170  -6.969  -2.364  1.00  1.03           H  
ATOM   6938 3HG2 THR A 452       1.941  -7.921  -1.108  1.00  1.03           H  
ATOM   6939  N   LEU A 453      -0.792  -8.393  -4.387  1.00  1.03           N  
ATOM   6940  CA  LEU A 453      -1.913  -7.541  -4.773  1.00  1.03           C  
ATOM   6941  C   LEU A 453      -3.217  -8.246  -4.376  1.00  1.03           C  
ATOM   6942  O   LEU A 453      -4.173  -7.616  -3.933  1.00  1.03           O  
ATOM   6943  CB  LEU A 453      -1.935  -7.277  -6.290  1.00  1.03           C  
ATOM   6944  CG  LEU A 453      -2.916  -6.178  -6.712  1.00  1.03           C  
ATOM   6945  CD1 LEU A 453      -2.448  -4.937  -6.074  1.00  1.03           C  
ATOM   6946  CD2 LEU A 453      -2.996  -5.987  -8.205  1.00  1.03           C  
ATOM   6947  H   LEU A 453      -0.172  -8.780  -5.108  1.00  1.03           H  
ATOM   6948  HA  LEU A 453      -1.842  -6.595  -4.235  1.00  1.03           H  
ATOM   6949 1HB  LEU A 453      -0.932  -7.000  -6.618  1.00  1.03           H  
ATOM   6950 2HB  LEU A 453      -2.222  -8.199  -6.800  1.00  1.03           H  
ATOM   6951  HG  LEU A 453      -3.902  -6.419  -6.336  1.00  1.03           H  
ATOM   6952 1HD1 LEU A 453      -3.099  -4.147  -6.329  1.00  1.03           H  
ATOM   6953 2HD1 LEU A 453      -2.422  -5.065  -4.990  1.00  1.03           H  
ATOM   6954 3HD1 LEU A 453      -1.447  -4.702  -6.440  1.00  1.03           H  
ATOM   6955 1HD2 LEU A 453      -3.706  -5.187  -8.421  1.00  1.03           H  
ATOM   6956 2HD2 LEU A 453      -2.042  -5.712  -8.578  1.00  1.03           H  
ATOM   6957 3HD2 LEU A 453      -3.325  -6.900  -8.678  1.00  1.03           H  
ATOM   6958  N   VAL A 454      -3.210  -9.571  -4.526  1.00  1.03           N  
ATOM   6959  CA  VAL A 454      -4.304 -10.479  -4.232  1.00  1.03           C  
ATOM   6960  C   VAL A 454      -4.650 -10.465  -2.767  1.00  1.03           C  
ATOM   6961  O   VAL A 454      -5.816 -10.348  -2.421  1.00  1.03           O  
ATOM   6962  CB  VAL A 454      -3.940 -11.883  -4.700  1.00  1.03           C  
ATOM   6963  CG1 VAL A 454      -4.946 -12.926  -4.227  1.00  1.03           C  
ATOM   6964  CG2 VAL A 454      -3.894 -11.850  -6.228  1.00  1.03           C  
ATOM   6965  H   VAL A 454      -2.363  -9.972  -4.894  1.00  1.03           H  
ATOM   6966  HA  VAL A 454      -5.169 -10.160  -4.803  1.00  1.03           H  
ATOM   6967  HB  VAL A 454      -2.982 -12.134  -4.301  1.00  1.03           H  
ATOM   6968 1HG1 VAL A 454      -4.647 -13.909  -4.582  1.00  1.03           H  
ATOM   6969 2HG1 VAL A 454      -4.979 -12.935  -3.135  1.00  1.03           H  
ATOM   6970 3HG1 VAL A 454      -5.938 -12.691  -4.612  1.00  1.03           H  
ATOM   6971 1HG2 VAL A 454      -3.585 -12.796  -6.593  1.00  1.03           H  
ATOM   6972 2HG2 VAL A 454      -4.865 -11.607  -6.612  1.00  1.03           H  
ATOM   6973 3HG2 VAL A 454      -3.215 -11.112  -6.572  1.00  1.03           H  
ATOM   6974  N   THR A 455      -3.663 -10.489  -1.872  1.00  1.03           N  
ATOM   6975  CA  THR A 455      -4.049 -10.394  -0.470  1.00  1.03           C  
ATOM   6976  C   THR A 455      -4.895  -9.128  -0.296  1.00  1.03           C  
ATOM   6977  O   THR A 455      -5.967  -9.168   0.306  1.00  1.03           O  
ATOM   6978  CB  THR A 455      -2.841 -10.329   0.477  1.00  1.03           C  
ATOM   6979  OG1 THR A 455      -2.052 -11.523   0.325  1.00  1.03           O  
ATOM   6980  CG2 THR A 455      -3.351 -10.207   1.929  1.00  1.03           C  
ATOM   6981  H   THR A 455      -2.688 -10.619  -2.149  1.00  1.03           H  
ATOM   6982  HA  THR A 455      -4.654 -11.260  -0.209  1.00  1.03           H  
ATOM   6983  HB  THR A 455      -2.224  -9.462   0.226  1.00  1.03           H  
ATOM   6984  HG1 THR A 455      -1.767 -11.602  -0.614  1.00  1.03           H  
ATOM   6985 1HG2 THR A 455      -2.525 -10.158   2.607  1.00  1.03           H  
ATOM   6986 2HG2 THR A 455      -3.950  -9.300   2.028  1.00  1.03           H  
ATOM   6987 3HG2 THR A 455      -3.962 -11.071   2.172  1.00  1.03           H  
ATOM   6988  N   THR A 456      -4.450  -8.011  -0.860  1.00  1.03           N  
ATOM   6989  CA  THR A 456      -5.266  -6.804  -0.799  1.00  1.03           C  
ATOM   6990  C   THR A 456      -6.654  -6.941  -1.492  1.00  1.03           C  
ATOM   6991  O   THR A 456      -7.692  -6.615  -0.903  1.00  1.03           O  
ATOM   6992  CB  THR A 456      -4.455  -5.590  -1.326  1.00  1.03           C  
ATOM   6993  OG1 THR A 456      -3.363  -5.295  -0.414  1.00  1.03           O  
ATOM   6994  CG2 THR A 456      -5.285  -4.423  -1.551  1.00  1.03           C  
ATOM   6995  H   THR A 456      -3.546  -8.015  -1.350  1.00  1.03           H  
ATOM   6996  HA  THR A 456      -5.468  -6.608   0.251  1.00  1.03           H  
ATOM   6997  HB  THR A 456      -4.014  -5.853  -2.278  1.00  1.03           H  
ATOM   6998  HG1 THR A 456      -2.626  -5.905  -0.601  1.00  1.03           H  
ATOM   6999 1HG2 THR A 456      -4.668  -3.614  -1.939  1.00  1.03           H  
ATOM   7000 2HG2 THR A 456      -6.044  -4.684  -2.272  1.00  1.03           H  
ATOM   7001 3HG2 THR A 456      -5.748  -4.124  -0.638  1.00  1.03           H  
ATOM   7002  N   LEU A 457      -6.689  -7.469  -2.712  1.00  1.04           N  
ATOM   7003  CA  LEU A 457      -7.954  -7.602  -3.450  1.00  1.04           C  
ATOM   7004  C   LEU A 457      -8.967  -8.571  -2.818  1.00  1.04           C  
ATOM   7005  O   LEU A 457     -10.169  -8.297  -2.788  1.00  1.04           O  
ATOM   7006  CB  LEU A 457      -7.635  -8.090  -4.855  1.00  1.04           C  
ATOM   7007  CG  LEU A 457      -6.927  -7.110  -5.736  1.00  1.04           C  
ATOM   7008  CD1 LEU A 457      -6.470  -7.803  -6.966  1.00  1.04           C  
ATOM   7009  CD2 LEU A 457      -7.864  -6.039  -6.048  1.00  1.04           C  
ATOM   7010  H   LEU A 457      -5.812  -7.737  -3.148  1.00  1.04           H  
ATOM   7011  HA  LEU A 457      -8.410  -6.619  -3.509  1.00  1.04           H  
ATOM   7012 1HB  LEU A 457      -7.029  -8.972  -4.774  1.00  1.04           H  
ATOM   7013 2HB  LEU A 457      -8.569  -8.365  -5.345  1.00  1.04           H  
ATOM   7014  HG  LEU A 457      -6.060  -6.696  -5.233  1.00  1.04           H  
ATOM   7015 1HD1 LEU A 457      -5.970  -7.090  -7.616  1.00  1.04           H  
ATOM   7016 2HD1 LEU A 457      -5.778  -8.597  -6.685  1.00  1.04           H  
ATOM   7017 3HD1 LEU A 457      -7.314  -8.228  -7.480  1.00  1.04           H  
ATOM   7018 1HD2 LEU A 457      -7.409  -5.321  -6.707  1.00  1.04           H  
ATOM   7019 2HD2 LEU A 457      -8.710  -6.464  -6.519  1.00  1.04           H  
ATOM   7020 3HD2 LEU A 457      -8.171  -5.560  -5.129  1.00  1.04           H  
ATOM   7021  N   THR A 458      -8.483  -9.700  -2.309  1.00  1.04           N  
ATOM   7022  CA  THR A 458      -9.289 -10.725  -1.644  1.00  1.04           C  
ATOM   7023  C   THR A 458      -9.808 -10.296  -0.286  1.00  1.04           C  
ATOM   7024  O   THR A 458     -10.984 -10.445   0.030  1.00  1.04           O  
ATOM   7025  CB  THR A 458      -8.506 -12.046  -1.519  1.00  1.04           C  
ATOM   7026  OG1 THR A 458      -8.276 -12.578  -2.828  1.00  1.04           O  
ATOM   7027  CG2 THR A 458      -9.202 -13.062  -0.619  1.00  1.04           C  
ATOM   7028  H   THR A 458      -7.487  -9.854  -2.374  1.00  1.04           H  
ATOM   7029  HA  THR A 458     -10.153 -10.929  -2.275  1.00  1.04           H  
ATOM   7030  HB  THR A 458      -7.535 -11.819  -1.083  1.00  1.04           H  
ATOM   7031  HG1 THR A 458      -9.103 -13.040  -3.126  1.00  1.04           H  
ATOM   7032 1HG2 THR A 458      -8.593 -13.960  -0.561  1.00  1.04           H  
ATOM   7033 2HG2 THR A 458      -9.332 -12.644   0.377  1.00  1.04           H  
ATOM   7034 3HG2 THR A 458     -10.166 -13.308  -1.026  1.00  1.04           H  
ATOM   7035  N   TYR A 459      -8.963  -9.713   0.529  1.00  1.03           N  
ATOM   7036  CA  TYR A 459      -9.441  -9.369   1.847  1.00  1.03           C  
ATOM   7037  C   TYR A 459     -10.404  -8.181   1.805  1.00  1.03           C  
ATOM   7038  O   TYR A 459     -11.340  -8.084   2.610  1.00  1.03           O  
ATOM   7039  CB  TYR A 459      -8.249  -9.186   2.736  1.00  1.03           C  
ATOM   7040  CG  TYR A 459      -7.652 -10.511   3.085  1.00  1.03           C  
ATOM   7041  CD1 TYR A 459      -7.094 -11.314   2.107  1.00  1.03           C  
ATOM   7042  CD2 TYR A 459      -7.644 -10.919   4.371  1.00  1.03           C  
ATOM   7043  CE1 TYR A 459      -6.555 -12.520   2.427  1.00  1.03           C  
ATOM   7044  CE2 TYR A 459      -7.106 -12.113   4.699  1.00  1.03           C  
ATOM   7045  CZ  TYR A 459      -6.559 -12.925   3.730  1.00  1.03           C  
ATOM   7046  OH  TYR A 459      -6.022 -14.130   4.054  1.00  1.03           O  
ATOM   7047  H   TYR A 459      -7.986  -9.548   0.278  1.00  1.03           H  
ATOM   7048  HA  TYR A 459      -9.976 -10.224   2.234  1.00  1.03           H  
ATOM   7049 1HB  TYR A 459      -7.500  -8.577   2.238  1.00  1.03           H  
ATOM   7050 2HB  TYR A 459      -8.561  -8.704   3.655  1.00  1.03           H  
ATOM   7051  HD1 TYR A 459      -7.097 -11.001   1.080  1.00  1.03           H  
ATOM   7052  HD2 TYR A 459      -8.072 -10.287   5.139  1.00  1.03           H  
ATOM   7053  HE1 TYR A 459      -6.131 -13.150   1.649  1.00  1.03           H  
ATOM   7054  HE2 TYR A 459      -7.113 -12.402   5.730  1.00  1.03           H  
ATOM   7055  HH  TYR A 459      -6.073 -14.248   5.002  1.00  1.03           H  
ATOM   7056  N   GLY A 460     -10.273  -7.325   0.799  1.00  1.01           N  
ATOM   7057  CA  GLY A 460     -11.178  -6.195   0.664  1.00  1.01           C  
ATOM   7058  C   GLY A 460     -12.623  -6.621   0.355  1.00  1.01           C  
ATOM   7059  O   GLY A 460     -13.545  -5.818   0.482  1.00  1.01           O  
ATOM   7060  H   GLY A 460      -9.493  -7.402   0.140  1.00  1.01           H  
ATOM   7061 1HA  GLY A 460     -11.164  -5.608   1.577  1.00  1.01           H  
ATOM   7062 2HA  GLY A 460     -10.810  -5.546  -0.127  1.00  1.01           H  
ATOM   7063  N   VAL A 461     -12.837  -7.878  -0.041  1.00  0.97           N  
ATOM   7064  CA  VAL A 461     -14.168  -8.349  -0.396  1.00  0.97           C  
ATOM   7065  C   VAL A 461     -14.686  -9.422   0.561  1.00  0.97           C  
ATOM   7066  O   VAL A 461     -15.600 -10.179   0.214  1.00  0.97           O  
ATOM   7067  CB  VAL A 461     -14.169  -8.866  -1.847  1.00  0.97           C  
ATOM   7068  CG1 VAL A 461     -13.887  -7.740  -2.786  1.00  0.97           C  
ATOM   7069  CG2 VAL A 461     -13.115  -9.888  -2.011  1.00  0.97           C  
ATOM   7070  H   VAL A 461     -12.066  -8.545  -0.099  1.00  0.97           H  
ATOM   7071  HA  VAL A 461     -14.855  -7.504  -0.350  1.00  0.97           H  
ATOM   7072  HB  VAL A 461     -15.149  -9.283  -2.086  1.00  0.97           H  
ATOM   7073 1HG1 VAL A 461     -13.883  -8.116  -3.805  1.00  0.97           H  
ATOM   7074 2HG1 VAL A 461     -14.648  -6.972  -2.667  1.00  0.97           H  
ATOM   7075 3HG1 VAL A 461     -12.909  -7.329  -2.555  1.00  0.97           H  
ATOM   7076 1HG2 VAL A 461     -13.085 -10.240  -3.021  1.00  0.97           H  
ATOM   7077 2HG2 VAL A 461     -12.175  -9.423  -1.780  1.00  0.97           H  
ATOM   7078 3HG2 VAL A 461     -13.288 -10.728  -1.336  1.00  0.97           H  
ATOM   7079  N   GLN A 462     -14.178  -9.425   1.803  1.00  0.93           N  
ATOM   7080  CA  GLN A 462     -14.628 -10.387   2.818  1.00  0.93           C  
ATOM   7081  C   GLN A 462     -16.131 -10.342   3.127  1.00  0.93           C  
ATOM   7082  O   GLN A 462     -16.678 -11.348   3.587  1.00  0.93           O  
ATOM   7083  CB  GLN A 462     -13.775 -10.291   4.087  1.00  0.93           C  
ATOM   7084  CG  GLN A 462     -12.390 -10.889   3.881  1.00  0.93           C  
ATOM   7085  CD  GLN A 462     -11.373 -10.714   5.046  1.00  0.93           C  
ATOM   7086  OE1 GLN A 462     -11.154  -9.626   5.608  1.00  0.93           O  
ATOM   7087  NE2 GLN A 462     -10.753 -11.831   5.417  1.00  0.93           N  
ATOM   7088  H   GLN A 462     -13.409  -8.789   2.033  1.00  0.93           H  
ATOM   7089  HA  GLN A 462     -14.428 -11.381   2.415  1.00  0.93           H  
ATOM   7090 1HB  GLN A 462     -13.656  -9.246   4.368  1.00  0.93           H  
ATOM   7091 2HB  GLN A 462     -14.266 -10.815   4.904  1.00  0.93           H  
ATOM   7092 1HG  GLN A 462     -12.519 -11.961   3.722  1.00  0.93           H  
ATOM   7093 2HG  GLN A 462     -11.996 -10.450   2.991  1.00  0.93           H  
ATOM   7094 1HE2 GLN A 462     -10.095 -11.817   6.169  1.00  0.93           H  
ATOM   7095 2HE2 GLN A 462     -10.952 -12.691   4.945  1.00  0.93           H  
ATOM   7096  N   CYS A 463     -16.844  -9.248   2.821  1.00  0.90           N  
ATOM   7097  CA  CYS A 463     -18.300  -9.284   3.027  1.00  0.90           C  
ATOM   7098  C   CYS A 463     -19.035 -10.335   2.167  1.00  0.90           C  
ATOM   7099  O   CYS A 463     -20.203 -10.628   2.419  1.00  0.90           O  
ATOM   7100  CB  CYS A 463     -18.919  -7.931   2.758  1.00  0.90           C  
ATOM   7101  SG  CYS A 463     -18.776  -7.401   1.074  1.00  0.90           S  
ATOM   7102  H   CYS A 463     -16.388  -8.386   2.499  1.00  0.90           H  
ATOM   7103  HA  CYS A 463     -18.482  -9.555   4.059  1.00  0.90           H  
ATOM   7104 1HB  CYS A 463     -19.978  -7.963   3.015  1.00  0.90           H  
ATOM   7105 2HB  CYS A 463     -18.465  -7.216   3.392  1.00  0.90           H  
ATOM   7106  HG  CYS A 463     -19.219  -8.543   0.542  1.00  0.90           H  
ATOM   7107  N   PHE A 464     -18.351 -10.937   1.188  1.00  0.90           N  
ATOM   7108  CA  PHE A 464     -18.940 -12.005   0.387  1.00  0.90           C  
ATOM   7109  C   PHE A 464     -18.728 -13.399   1.002  1.00  0.90           C  
ATOM   7110  O   PHE A 464     -19.105 -14.402   0.395  1.00  0.90           O  
ATOM   7111  CB  PHE A 464     -18.357 -12.015  -1.025  1.00  0.90           C  
ATOM   7112  CG  PHE A 464     -18.850 -10.954  -1.944  1.00  0.90           C  
ATOM   7113  CD1 PHE A 464     -19.997 -10.267  -1.694  1.00  0.90           C  
ATOM   7114  CD2 PHE A 464     -18.169 -10.685  -3.083  1.00  0.90           C  
ATOM   7115  CE1 PHE A 464     -20.451  -9.330  -2.596  1.00  0.90           C  
ATOM   7116  CE2 PHE A 464     -18.605  -9.761  -3.984  1.00  0.90           C  
ATOM   7117  CZ  PHE A 464     -19.752  -9.080  -3.747  1.00  0.90           C  
ATOM   7118  H   PHE A 464     -17.388 -10.659   0.993  1.00  0.90           H  
ATOM   7119  HA  PHE A 464     -20.012 -11.827   0.318  1.00  0.90           H  
ATOM   7120 1HB  PHE A 464     -17.270 -11.914  -0.956  1.00  0.90           H  
ATOM   7121 2HB  PHE A 464     -18.557 -12.982  -1.488  1.00  0.90           H  
ATOM   7122  HD1 PHE A 464     -20.547 -10.482  -0.782  1.00  0.90           H  
ATOM   7123  HD2 PHE A 464     -17.279 -11.232  -3.266  1.00  0.90           H  
ATOM   7124  HE1 PHE A 464     -21.366  -8.793  -2.402  1.00  0.90           H  
ATOM   7125  HE2 PHE A 464     -18.041  -9.580  -4.887  1.00  0.90           H  
ATOM   7126  HZ  PHE A 464     -20.111  -8.346  -4.465  1.00  0.90           H  
ATOM   7127  N   SER A 465     -18.111 -13.466   2.188  1.00  0.92           N  
ATOM   7128  CA  SER A 465     -17.840 -14.731   2.881  1.00  0.92           C  
ATOM   7129  C   SER A 465     -19.113 -15.467   3.266  1.00  0.92           C  
ATOM   7130  O   SER A 465     -20.134 -14.844   3.601  1.00  0.92           O  
ATOM   7131  CB  SER A 465     -17.085 -14.472   4.176  1.00  0.92           C  
ATOM   7132  OG  SER A 465     -15.862 -13.859   3.942  1.00  0.92           O  
ATOM   7133  H   SER A 465     -17.792 -12.606   2.633  1.00  0.92           H  
ATOM   7134  HA  SER A 465     -17.251 -15.374   2.225  1.00  0.92           H  
ATOM   7135 1HB  SER A 465     -17.688 -13.844   4.830  1.00  0.92           H  
ATOM   7136 2HB  SER A 465     -16.926 -15.421   4.691  1.00  0.92           H  
ATOM   7137  HG  SER A 465     -16.083 -12.932   3.733  1.00  0.92           H  
ATOM   7138  N   ARG A 466     -19.054 -16.800   3.287  1.00  0.99           N  
ATOM   7139  CA  ARG A 466     -20.192 -17.553   3.794  1.00  0.99           C  
ATOM   7140  C   ARG A 466     -20.038 -17.894   5.268  1.00  0.99           C  
ATOM   7141  O   ARG A 466     -18.986 -18.356   5.710  1.00  0.99           O  
ATOM   7142  CB  ARG A 466     -20.423 -18.848   3.037  1.00  0.99           C  
ATOM   7143  CG  ARG A 466     -21.642 -19.626   3.537  1.00  0.99           C  
ATOM   7144  CD  ARG A 466     -22.012 -20.754   2.676  1.00  0.99           C  
ATOM   7145  NE  ARG A 466     -21.105 -21.868   2.729  1.00  0.99           N  
ATOM   7146  CZ  ARG A 466     -21.273 -23.000   2.019  1.00  0.99           C  
ATOM   7147  NH1 ARG A 466     -22.319 -23.135   1.217  1.00  0.99           N  
ATOM   7148  NH2 ARG A 466     -20.390 -23.981   2.124  1.00  0.99           N  
ATOM   7149  H   ARG A 466     -18.214 -17.292   2.975  1.00  0.99           H  
ATOM   7150  HA  ARG A 466     -21.088 -16.945   3.672  1.00  0.99           H  
ATOM   7151 1HB  ARG A 466     -20.610 -18.619   2.001  1.00  0.99           H  
ATOM   7152 2HB  ARG A 466     -19.540 -19.489   3.091  1.00  0.99           H  
ATOM   7153 1HG  ARG A 466     -21.436 -20.025   4.528  1.00  0.99           H  
ATOM   7154 2HG  ARG A 466     -22.498 -18.950   3.591  1.00  0.99           H  
ATOM   7155 1HD  ARG A 466     -23.013 -21.104   2.919  1.00  0.99           H  
ATOM   7156 2HD  ARG A 466     -21.991 -20.388   1.681  1.00  0.99           H  
ATOM   7157  HE  ARG A 466     -20.295 -21.794   3.328  1.00  0.99           H  
ATOM   7158 1HH1 ARG A 466     -23.011 -22.369   1.114  1.00  0.99           H  
ATOM   7159 2HH1 ARG A 466     -22.441 -23.984   0.689  1.00  0.99           H  
ATOM   7160 1HH2 ARG A 466     -19.591 -23.876   2.735  1.00  0.99           H  
ATOM   7161 2HH2 ARG A 466     -20.512 -24.830   1.593  1.00  0.99           H  
ATOM   7162  N   TYR A 467     -21.098 -17.679   6.018  1.00  1.07           N  
ATOM   7163  CA  TYR A 467     -21.150 -18.077   7.408  1.00  1.07           C  
ATOM   7164  C   TYR A 467     -22.198 -19.184   7.549  1.00  1.07           C  
ATOM   7165  O   TYR A 467     -23.130 -19.218   6.744  1.00  1.07           O  
ATOM   7166  CB  TYR A 467     -21.471 -16.861   8.290  1.00  1.07           C  
ATOM   7167  CG  TYR A 467     -20.275 -15.891   8.546  1.00  1.07           C  
ATOM   7168  CD1 TYR A 467     -19.853 -14.945   7.615  1.00  1.07           C  
ATOM   7169  CD2 TYR A 467     -19.642 -15.947   9.773  1.00  1.07           C  
ATOM   7170  CE1 TYR A 467     -18.790 -14.084   7.932  1.00  1.07           C  
ATOM   7171  CE2 TYR A 467     -18.600 -15.099  10.093  1.00  1.07           C  
ATOM   7172  CZ  TYR A 467     -18.167 -14.170   9.187  1.00  1.07           C  
ATOM   7173  OH  TYR A 467     -17.114 -13.314   9.516  1.00  1.07           O  
ATOM   7174  H   TYR A 467     -21.911 -17.249   5.598  1.00  1.07           H  
ATOM   7175  HA  TYR A 467     -20.174 -18.437   7.686  1.00  1.07           H  
ATOM   7176 1HB  TYR A 467     -22.270 -16.285   7.823  1.00  1.07           H  
ATOM   7177 2HB  TYR A 467     -21.847 -17.202   9.256  1.00  1.07           H  
ATOM   7178  HD1 TYR A 467     -20.345 -14.870   6.644  1.00  1.07           H  
ATOM   7179  HD2 TYR A 467     -19.970 -16.667  10.486  1.00  1.07           H  
ATOM   7180  HE1 TYR A 467     -18.458 -13.343   7.206  1.00  1.07           H  
ATOM   7181  HE2 TYR A 467     -18.121 -15.168  11.068  1.00  1.07           H  
ATOM   7182  HH  TYR A 467     -16.593 -13.688  10.269  1.00  1.07           H  
ATOM   7183  N   PRO A 468     -22.029 -20.152   8.465  1.00  1.17           N  
ATOM   7184  CA  PRO A 468     -23.034 -21.112   8.898  1.00  1.17           C  
ATOM   7185  C   PRO A 468     -24.191 -20.336   9.477  1.00  1.17           C  
ATOM   7186  O   PRO A 468     -23.957 -19.267  10.034  1.00  1.17           O  
ATOM   7187  CB  PRO A 468     -22.302 -21.937   9.963  1.00  1.17           C  
ATOM   7188  CG  PRO A 468     -20.827 -21.789   9.621  1.00  1.17           C  
ATOM   7189  CD  PRO A 468     -20.685 -20.399   9.037  1.00  1.17           C  
ATOM   7190  HA  PRO A 468     -23.354 -21.729   8.039  1.00  1.17           H  
ATOM   7191 1HB  PRO A 468     -22.539 -21.549  10.967  1.00  1.17           H  
ATOM   7192 2HB  PRO A 468     -22.644 -22.980   9.935  1.00  1.17           H  
ATOM   7193 1HG  PRO A 468     -20.211 -21.927  10.528  1.00  1.17           H  
ATOM   7194 2HG  PRO A 468     -20.519 -22.575   8.912  1.00  1.17           H  
ATOM   7195 1HD  PRO A 468     -20.430 -19.665   9.796  1.00  1.17           H  
ATOM   7196 2HD  PRO A 468     -19.918 -20.473   8.244  1.00  1.17           H  
ATOM   7197  N   ASP A 469     -25.417 -20.859   9.433  1.00  1.25           N  
ATOM   7198  CA  ASP A 469     -26.532 -20.114  10.037  1.00  1.25           C  
ATOM   7199  C   ASP A 469     -26.268 -19.775  11.501  1.00  1.25           C  
ATOM   7200  O   ASP A 469     -26.578 -18.677  11.967  1.00  1.25           O  
ATOM   7201  CB  ASP A 469     -27.847 -20.865   9.893  1.00  1.25           C  
ATOM   7202  CG  ASP A 469     -28.428 -20.780   8.481  1.00  1.25           C  
ATOM   7203  OD1 ASP A 469     -28.018 -19.907   7.711  1.00  1.25           O  
ATOM   7204  OD2 ASP A 469     -29.269 -21.578   8.170  1.00  1.25           O  
ATOM   7205  H   ASP A 469     -25.581 -21.745   8.974  1.00  1.25           H  
ATOM   7206  HA  ASP A 469     -26.651 -19.197   9.485  1.00  1.25           H  
ATOM   7207 1HB  ASP A 469     -27.700 -21.913  10.149  1.00  1.25           H  
ATOM   7208 2HB  ASP A 469     -28.576 -20.457  10.595  1.00  1.25           H  
ATOM   7209  N   HIS A 470     -25.615 -20.686  12.211  1.00  1.30           N  
ATOM   7210  CA  HIS A 470     -25.269 -20.466  13.606  1.00  1.30           C  
ATOM   7211  C   HIS A 470     -24.456 -19.177  13.776  1.00  1.30           C  
ATOM   7212  O   HIS A 470     -24.561 -18.479  14.788  1.00  1.30           O  
ATOM   7213  CB  HIS A 470     -24.444 -21.626  14.172  1.00  1.30           C  
ATOM   7214  CG  HIS A 470     -24.169 -21.468  15.625  1.00  1.30           C  
ATOM   7215  ND1 HIS A 470     -25.130 -21.681  16.590  1.00  1.30           N  
ATOM   7216  CD2 HIS A 470     -23.061 -21.073  16.278  1.00  1.30           C  
ATOM   7217  CE1 HIS A 470     -24.614 -21.440  17.778  1.00  1.30           C  
ATOM   7218  NE2 HIS A 470     -23.356 -21.069  17.621  1.00  1.30           N  
ATOM   7219  H   HIS A 470     -25.367 -21.556  11.768  1.00  1.30           H  
ATOM   7220  HA  HIS A 470     -26.178 -20.370  14.197  1.00  1.30           H  
ATOM   7221 1HB  HIS A 470     -24.968 -22.569  14.014  1.00  1.30           H  
ATOM   7222 2HB  HIS A 470     -23.487 -21.685  13.646  1.00  1.30           H  
ATOM   7223  HD1 HIS A 470     -26.080 -21.953  16.431  1.00  1.30           H  
ATOM   7224  HD2 HIS A 470     -22.078 -20.783  15.929  1.00  1.30           H  
ATOM   7225  HE1 HIS A 470     -25.220 -21.555  18.673  1.00  1.30           H  
ATOM   7226  N   MET A 471     -23.569 -18.895  12.823  1.00  1.30           N  
ATOM   7227  CA  MET A 471     -22.681 -17.765  12.955  1.00  1.30           C  
ATOM   7228  C   MET A 471     -23.174 -16.490  12.299  1.00  1.30           C  
ATOM   7229  O   MET A 471     -22.435 -15.508  12.244  1.00  1.30           O  
ATOM   7230  CB  MET A 471     -21.305 -18.078  12.415  1.00  1.30           C  
ATOM   7231  CG  MET A 471     -20.558 -19.147  13.131  1.00  1.30           C  
ATOM   7232  SD  MET A 471     -18.904 -19.464  12.407  1.00  1.30           S  
ATOM   7233  CE  MET A 471     -17.976 -17.986  12.858  1.00  1.30           C  
ATOM   7234  H   MET A 471     -23.547 -19.430  11.962  1.00  1.30           H  
ATOM   7235  HA  MET A 471     -22.589 -17.562  14.010  1.00  1.30           H  
ATOM   7236 1HB  MET A 471     -21.399 -18.364  11.377  1.00  1.30           H  
ATOM   7237 2HB  MET A 471     -20.700 -17.182  12.470  1.00  1.30           H  
ATOM   7238 1HG  MET A 471     -20.451 -18.871  14.166  1.00  1.30           H  
ATOM   7239 2HG  MET A 471     -21.130 -20.077  13.093  1.00  1.30           H  
ATOM   7240 1HE  MET A 471     -16.964 -18.069  12.480  1.00  1.30           H  
ATOM   7241 2HE  MET A 471     -18.453 -17.113  12.430  1.00  1.30           H  
ATOM   7242 3HE  MET A 471     -17.941 -17.872  13.921  1.00  1.30           H  
ATOM   7243  N   LYS A 472     -24.412 -16.455  11.810  1.00  1.25           N  
ATOM   7244  CA  LYS A 472     -24.880 -15.230  11.158  1.00  1.25           C  
ATOM   7245  C   LYS A 472     -24.881 -14.082  12.163  1.00  1.25           C  
ATOM   7246  O   LYS A 472     -24.644 -12.926  11.821  1.00  1.25           O  
ATOM   7247  CB  LYS A 472     -26.264 -15.442  10.569  1.00  1.25           C  
ATOM   7248  CG  LYS A 472     -26.270 -16.474   9.487  1.00  1.25           C  
ATOM   7249  CD  LYS A 472     -25.632 -16.019   8.224  1.00  1.25           C  
ATOM   7250  CE  LYS A 472     -25.520 -17.175   7.205  1.00  1.25           C  
ATOM   7251  NZ  LYS A 472     -26.851 -17.738   6.736  1.00  1.25           N  
ATOM   7252  H   LYS A 472     -25.031 -17.268  11.872  1.00  1.25           H  
ATOM   7253  HA  LYS A 472     -24.192 -14.979  10.350  1.00  1.25           H  
ATOM   7254 1HB  LYS A 472     -26.950 -15.771  11.353  1.00  1.25           H  
ATOM   7255 2HB  LYS A 472     -26.646 -14.505  10.157  1.00  1.25           H  
ATOM   7256 1HG  LYS A 472     -25.671 -17.291   9.852  1.00  1.25           H  
ATOM   7257 2HG  LYS A 472     -27.284 -16.825   9.288  1.00  1.25           H  
ATOM   7258 1HD  LYS A 472     -26.213 -15.215   7.794  1.00  1.25           H  
ATOM   7259 2HD  LYS A 472     -24.633 -15.643   8.439  1.00  1.25           H  
ATOM   7260 1HE  LYS A 472     -24.978 -16.802   6.340  1.00  1.25           H  
ATOM   7261 2HE  LYS A 472     -24.960 -17.973   7.658  1.00  1.25           H  
ATOM   7262 1HZ  LYS A 472     -26.693 -18.470   6.071  1.00  1.25           H  
ATOM   7263 2HZ  LYS A 472     -27.391 -18.155   7.497  1.00  1.25           H  
ATOM   7264 3HZ  LYS A 472     -27.394 -16.987   6.290  1.00  1.25           H  
ATOM   7265  N   GLN A 473     -25.082 -14.428  13.427  1.00  1.17           N  
ATOM   7266  CA  GLN A 473     -25.095 -13.502  14.545  1.00  1.17           C  
ATOM   7267  C   GLN A 473     -23.730 -12.819  14.762  1.00  1.17           C  
ATOM   7268  O   GLN A 473     -23.632 -11.814  15.466  1.00  1.17           O  
ATOM   7269  CB  GLN A 473     -25.582 -14.230  15.787  1.00  1.17           C  
ATOM   7270  CG  GLN A 473     -24.652 -15.264  16.333  1.00  1.17           C  
ATOM   7271  CD  GLN A 473     -25.270 -16.053  17.492  1.00  1.17           C  
ATOM   7272  OE1 GLN A 473     -25.611 -15.498  18.546  1.00  1.17           O  
ATOM   7273  NE2 GLN A 473     -25.427 -17.361  17.294  1.00  1.17           N  
ATOM   7274  H   GLN A 473     -25.249 -15.407  13.619  1.00  1.17           H  
ATOM   7275  HA  GLN A 473     -25.821 -12.734  14.341  1.00  1.17           H  
ATOM   7276 1HB  GLN A 473     -25.804 -13.529  16.558  1.00  1.17           H  
ATOM   7277 2HB  GLN A 473     -26.496 -14.743  15.534  1.00  1.17           H  
ATOM   7278 1HG  GLN A 473     -24.370 -15.958  15.541  1.00  1.17           H  
ATOM   7279 2HG  GLN A 473     -23.776 -14.747  16.711  1.00  1.17           H  
ATOM   7280 1HE2 GLN A 473     -25.824 -17.934  18.007  1.00  1.17           H  
ATOM   7281 2HE2 GLN A 473     -25.145 -17.781  16.399  1.00  1.17           H  
ATOM   7282  N   HIS A 474     -22.669 -13.377  14.170  1.00  1.08           N  
ATOM   7283  CA  HIS A 474     -21.323 -12.851  14.302  1.00  1.08           C  
ATOM   7284  C   HIS A 474     -20.866 -12.232  12.968  1.00  1.08           C  
ATOM   7285  O   HIS A 474     -19.697 -11.879  12.791  1.00  1.08           O  
ATOM   7286  CB  HIS A 474     -20.362 -14.000  14.683  1.00  1.08           C  
ATOM   7287  CG  HIS A 474     -20.689 -14.702  15.999  1.00  1.08           C  
ATOM   7288  ND1 HIS A 474     -20.535 -14.111  17.231  1.00  1.08           N  
ATOM   7289  CD2 HIS A 474     -21.155 -15.949  16.245  1.00  1.08           C  
ATOM   7290  CE1 HIS A 474     -20.939 -14.954  18.174  1.00  1.08           C  
ATOM   7291  NE2 HIS A 474     -21.309 -16.070  17.600  1.00  1.08           N  
ATOM   7292  H   HIS A 474     -22.783 -14.190  13.572  1.00  1.08           H  
ATOM   7293  HA  HIS A 474     -21.292 -12.079  15.068  1.00  1.08           H  
ATOM   7294 1HB  HIS A 474     -20.390 -14.757  13.892  1.00  1.08           H  
ATOM   7295 2HB  HIS A 474     -19.351 -13.641  14.735  1.00  1.08           H  
ATOM   7296  HD2 HIS A 474     -21.375 -16.699  15.524  1.00  1.08           H  
ATOM   7297  HE1 HIS A 474     -20.955 -14.761  19.246  1.00  1.08           H  
ATOM   7298  HE2 HIS A 474     -21.659 -16.891  18.081  1.00  1.08           H  
ATOM   7299  N   ASP A 475     -21.778 -12.079  12.007  1.00  1.00           N  
ATOM   7300  CA  ASP A 475     -21.342 -11.611  10.699  1.00  1.00           C  
ATOM   7301  C   ASP A 475     -21.220 -10.091  10.582  1.00  1.00           C  
ATOM   7302  O   ASP A 475     -22.070  -9.401  10.000  1.00  1.00           O  
ATOM   7303  CB  ASP A 475     -22.274 -12.189   9.639  1.00  1.00           C  
ATOM   7304  CG  ASP A 475     -21.859 -11.946   8.183  1.00  1.00           C  
ATOM   7305  OD1 ASP A 475     -21.041 -11.066   7.899  1.00  1.00           O  
ATOM   7306  OD2 ASP A 475     -22.351 -12.695   7.337  1.00  1.00           O  
ATOM   7307  H   ASP A 475     -22.756 -12.332  12.146  1.00  1.00           H  
ATOM   7308  HA  ASP A 475     -20.356 -12.033  10.511  1.00  1.00           H  
ATOM   7309 1HB  ASP A 475     -22.350 -13.267   9.795  1.00  1.00           H  
ATOM   7310 2HB  ASP A 475     -23.278 -11.782   9.786  1.00  1.00           H  
ATOM   7311  N   PHE A 476     -20.073  -9.614  11.058  1.00  0.94           N  
ATOM   7312  CA  PHE A 476     -19.707  -8.200  11.073  1.00  0.94           C  
ATOM   7313  C   PHE A 476     -19.772  -7.543   9.729  1.00  0.94           C  
ATOM   7314  O   PHE A 476     -20.390  -6.479   9.568  1.00  0.94           O  
ATOM   7315  CB  PHE A 476     -18.252  -8.046  11.516  1.00  0.94           C  
ATOM   7316  CG  PHE A 476     -17.679  -6.665  11.330  1.00  0.94           C  
ATOM   7317  CD1 PHE A 476     -17.930  -5.670  12.213  1.00  0.94           C  
ATOM   7318  CD2 PHE A 476     -16.878  -6.380  10.235  1.00  0.94           C  
ATOM   7319  CE1 PHE A 476     -17.398  -4.415  12.031  1.00  0.94           C  
ATOM   7320  CE2 PHE A 476     -16.362  -5.135  10.037  1.00  0.94           C  
ATOM   7321  CZ  PHE A 476     -16.619  -4.144  10.940  1.00  0.94           C  
ATOM   7322  H   PHE A 476     -19.477 -10.300  11.518  1.00  0.94           H  
ATOM   7323  HA  PHE A 476     -20.373  -7.676  11.759  1.00  0.94           H  
ATOM   7324 1HB  PHE A 476     -18.195  -8.281  12.542  1.00  0.94           H  
ATOM   7325 2HB  PHE A 476     -17.624  -8.755  10.980  1.00  0.94           H  
ATOM   7326  HD1 PHE A 476     -18.564  -5.884  13.057  1.00  0.94           H  
ATOM   7327  HD2 PHE A 476     -16.664  -7.168   9.518  1.00  0.94           H  
ATOM   7328  HE1 PHE A 476     -17.611  -3.630  12.755  1.00  0.94           H  
ATOM   7329  HE2 PHE A 476     -15.750  -4.941   9.166  1.00  0.94           H  
ATOM   7330  HZ  PHE A 476     -16.209  -3.150  10.793  1.00  0.94           H  
ATOM   7331  N   PHE A 477     -19.139  -8.176   8.759  1.00  0.92           N  
ATOM   7332  CA  PHE A 477     -19.022  -7.554   7.472  1.00  0.92           C  
ATOM   7333  C   PHE A 477     -20.351  -7.325   6.818  1.00  0.92           C  
ATOM   7334  O   PHE A 477     -20.554  -6.283   6.212  1.00  0.92           O  
ATOM   7335  CB  PHE A 477     -18.173  -8.377   6.548  1.00  0.92           C  
ATOM   7336  CG  PHE A 477     -16.728  -8.290   6.769  1.00  0.92           C  
ATOM   7337  CD1 PHE A 477     -16.001  -9.385   7.198  1.00  0.92           C  
ATOM   7338  CD2 PHE A 477     -16.075  -7.109   6.517  1.00  0.92           C  
ATOM   7339  CE1 PHE A 477     -14.637  -9.288   7.369  1.00  0.92           C  
ATOM   7340  CE2 PHE A 477     -14.732  -7.010   6.677  1.00  0.92           C  
ATOM   7341  CZ  PHE A 477     -14.003  -8.099   7.103  1.00  0.92           C  
ATOM   7342  H   PHE A 477     -18.716  -9.078   8.935  1.00  0.92           H  
ATOM   7343  HA  PHE A 477     -18.541  -6.584   7.608  1.00  0.92           H  
ATOM   7344 1HB  PHE A 477     -18.477  -9.425   6.595  1.00  0.92           H  
ATOM   7345 2HB  PHE A 477     -18.361  -8.016   5.574  1.00  0.92           H  
ATOM   7346  HD1 PHE A 477     -16.517 -10.329   7.394  1.00  0.92           H  
ATOM   7347  HD2 PHE A 477     -16.648  -6.249   6.174  1.00  0.92           H  
ATOM   7348  HE1 PHE A 477     -14.062 -10.152   7.703  1.00  0.92           H  
ATOM   7349  HE2 PHE A 477     -14.237  -6.070   6.462  1.00  0.92           H  
ATOM   7350  HZ  PHE A 477     -12.923  -8.022   7.225  1.00  0.92           H  
ATOM   7351  N   LYS A 478     -21.298  -8.246   6.948  1.00  0.92           N  
ATOM   7352  CA  LYS A 478     -22.538  -7.947   6.271  1.00  0.92           C  
ATOM   7353  C   LYS A 478     -23.328  -6.917   7.079  1.00  0.92           C  
ATOM   7354  O   LYS A 478     -24.008  -6.069   6.498  1.00  0.92           O  
ATOM   7355  CB  LYS A 478     -23.350  -9.199   6.027  1.00  0.92           C  
ATOM   7356  CG  LYS A 478     -22.679 -10.147   5.056  1.00  0.92           C  
ATOM   7357  CD  LYS A 478     -23.564 -11.302   4.713  1.00  0.92           C  
ATOM   7358  CE  LYS A 478     -22.815 -12.320   3.938  1.00  0.92           C  
ATOM   7359  NZ  LYS A 478     -21.692 -12.769   4.741  1.00  0.92           N  
ATOM   7360  H   LYS A 478     -21.162  -9.142   7.445  1.00  0.92           H  
ATOM   7361  HA  LYS A 478     -22.308  -7.508   5.301  1.00  0.92           H  
ATOM   7362 1HB  LYS A 478     -23.516  -9.726   6.973  1.00  0.92           H  
ATOM   7363 2HB  LYS A 478     -24.308  -8.937   5.617  1.00  0.92           H  
ATOM   7364 1HG  LYS A 478     -22.361  -9.631   4.164  1.00  0.92           H  
ATOM   7365 2HG  LYS A 478     -21.786 -10.550   5.536  1.00  0.92           H  
ATOM   7366 1HD  LYS A 478     -23.944 -11.757   5.628  1.00  0.92           H  
ATOM   7367 2HD  LYS A 478     -24.387 -10.963   4.126  1.00  0.92           H  
ATOM   7368 1HE  LYS A 478     -23.474 -13.162   3.739  1.00  0.92           H  
ATOM   7369 2HE  LYS A 478     -22.449 -11.923   2.993  1.00  0.92           H  
ATOM   7370 1HZ  LYS A 478     -21.160 -13.517   4.275  1.00  0.92           H  
ATOM   7371 2HZ  LYS A 478     -21.080 -11.997   4.941  1.00  0.92           H  
ATOM   7372 3HZ  LYS A 478     -22.063 -13.092   5.624  1.00  0.92           H  
ATOM   7373  N   SER A 479     -23.201  -6.923   8.425  1.00  0.95           N  
ATOM   7374  CA  SER A 479     -23.953  -5.944   9.230  1.00  0.95           C  
ATOM   7375  C   SER A 479     -23.436  -4.526   8.964  1.00  0.95           C  
ATOM   7376  O   SER A 479     -24.148  -3.540   9.154  1.00  0.95           O  
ATOM   7377  CB  SER A 479     -23.838  -6.225  10.726  1.00  0.95           C  
ATOM   7378  OG  SER A 479     -22.569  -5.880  11.234  1.00  0.95           O  
ATOM   7379  H   SER A 479     -22.624  -7.631   8.890  1.00  0.95           H  
ATOM   7380  HA  SER A 479     -25.003  -5.987   8.948  1.00  0.95           H  
ATOM   7381 1HB  SER A 479     -24.611  -5.679  11.266  1.00  0.95           H  
ATOM   7382 2HB  SER A 479     -24.011  -7.289  10.895  1.00  0.95           H  
ATOM   7383  HG  SER A 479     -21.903  -6.236  10.594  1.00  0.95           H  
ATOM   7384  N   ALA A 480     -22.205  -4.439   8.461  1.00  1.00           N  
ATOM   7385  CA  ALA A 480     -21.571  -3.184   8.105  1.00  1.00           C  
ATOM   7386  C   ALA A 480     -22.017  -2.669   6.737  1.00  1.00           C  
ATOM   7387  O   ALA A 480     -21.797  -1.492   6.409  1.00  1.00           O  
ATOM   7388  CB  ALA A 480     -20.060  -3.355   8.090  1.00  1.00           C  
ATOM   7389  H   ALA A 480     -21.658  -5.294   8.369  1.00  1.00           H  
ATOM   7390  HA  ALA A 480     -21.846  -2.444   8.856  1.00  1.00           H  
ATOM   7391 1HB  ALA A 480     -19.596  -2.399   7.854  1.00  1.00           H  
ATOM   7392 2HB  ALA A 480     -19.711  -3.699   9.062  1.00  1.00           H  
ATOM   7393 3HB  ALA A 480     -19.789  -4.088   7.332  1.00  1.00           H  
ATOM   7394  N   MET A 481     -22.745  -3.471   5.954  1.00  1.03           N  
ATOM   7395  CA  MET A 481     -22.944  -2.999   4.606  1.00  1.03           C  
ATOM   7396  C   MET A 481     -24.274  -2.500   4.096  1.00  1.03           C  
ATOM   7397  O   MET A 481     -24.485  -2.536   2.890  1.00  1.03           O  
ATOM   7398  CB  MET A 481     -22.569  -4.163   3.707  1.00  1.03           C  
ATOM   7399  CG  MET A 481     -21.117  -4.456   3.661  1.00  1.03           C  
ATOM   7400  SD  MET A 481     -20.265  -3.145   2.915  1.00  1.03           S  
ATOM   7401  CE  MET A 481     -20.914  -3.359   1.343  1.00  1.03           C  
ATOM   7402  H   MET A 481     -23.047  -4.401   6.241  1.00  1.03           H  
ATOM   7403  HA  MET A 481     -22.230  -2.201   4.438  1.00  1.03           H  
ATOM   7404 1HB  MET A 481     -23.066  -5.056   4.076  1.00  1.03           H  
ATOM   7405 2HB  MET A 481     -22.919  -3.982   2.700  1.00  1.03           H  
ATOM   7406 1HG  MET A 481     -20.750  -4.539   4.666  1.00  1.03           H  
ATOM   7407 2HG  MET A 481     -20.891  -5.374   3.144  1.00  1.03           H  
ATOM   7408 1HE  MET A 481     -20.506  -2.622   0.681  1.00  1.03           H  
ATOM   7409 2HE  MET A 481     -20.669  -4.358   0.996  1.00  1.03           H  
ATOM   7410 3HE  MET A 481     -21.976  -3.244   1.391  1.00  1.03           H  
ATOM   7411  N   PRO A 482     -25.140  -1.879   4.906  1.00  1.03           N  
ATOM   7412  CA  PRO A 482     -26.182  -1.042   4.406  1.00  1.03           C  
ATOM   7413  C   PRO A 482     -25.565   0.351   4.262  1.00  1.03           C  
ATOM   7414  O   PRO A 482     -26.177   1.253   3.693  1.00  1.03           O  
ATOM   7415  CB  PRO A 482     -27.263  -1.175   5.470  1.00  1.03           C  
ATOM   7416  CG  PRO A 482     -26.496  -1.378   6.756  1.00  1.03           C  
ATOM   7417  CD  PRO A 482     -25.250  -2.162   6.358  1.00  1.03           C  
ATOM   7418  HA  PRO A 482     -26.529  -1.420   3.433  1.00  1.03           H  
ATOM   7419 1HB  PRO A 482     -27.883  -0.265   5.486  1.00  1.03           H  
ATOM   7420 2HB  PRO A 482     -27.930  -2.018   5.226  1.00  1.03           H  
ATOM   7421 1HG  PRO A 482     -26.253  -0.413   7.220  1.00  1.03           H  
ATOM   7422 2HG  PRO A 482     -27.112  -1.927   7.483  1.00  1.03           H  
ATOM   7423 1HD  PRO A 482     -24.444  -1.711   6.924  1.00  1.03           H  
ATOM   7424 2HD  PRO A 482     -25.371  -3.243   6.558  1.00  1.03           H  
ATOM   7425  N   GLU A 483     -24.341   0.526   4.826  1.00  1.00           N  
ATOM   7426  CA  GLU A 483     -23.663   1.814   4.835  1.00  1.00           C  
ATOM   7427  C   GLU A 483     -22.241   1.730   4.258  1.00  1.00           C  
ATOM   7428  O   GLU A 483     -21.773   2.674   3.617  1.00  1.00           O  
ATOM   7429  CB  GLU A 483     -23.655   2.388   6.256  1.00  1.00           C  
ATOM   7430  CG  GLU A 483     -25.096   2.703   6.811  1.00  1.00           C  
ATOM   7431  CD  GLU A 483     -25.182   3.270   8.250  1.00  1.00           C  
ATOM   7432  OE1 GLU A 483     -24.181   3.405   8.907  1.00  1.00           O  
ATOM   7433  OE2 GLU A 483     -26.270   3.563   8.677  1.00  1.00           O  
ATOM   7434  H   GLU A 483     -23.841  -0.236   5.280  1.00  1.00           H  
ATOM   7435  HA  GLU A 483     -24.229   2.499   4.204  1.00  1.00           H  
ATOM   7436 1HB  GLU A 483     -23.162   1.685   6.933  1.00  1.00           H  
ATOM   7437 2HB  GLU A 483     -23.082   3.304   6.252  1.00  1.00           H  
ATOM   7438 1HG  GLU A 483     -25.565   3.416   6.135  1.00  1.00           H  
ATOM   7439 2HG  GLU A 483     -25.681   1.796   6.772  1.00  1.00           H  
ATOM   7440  N   GLY A 484     -21.554   0.596   4.466  1.00  0.95           N  
ATOM   7441  CA  GLY A 484     -20.190   0.421   3.971  1.00  0.95           C  
ATOM   7442  C   GLY A 484     -19.145   0.234   5.072  1.00  0.95           C  
ATOM   7443  O   GLY A 484     -19.397   0.539   6.247  1.00  0.95           O  
ATOM   7444  H   GLY A 484     -21.943  -0.162   5.015  1.00  0.95           H  
ATOM   7445 1HA  GLY A 484     -20.167  -0.426   3.303  1.00  0.95           H  
ATOM   7446 2HA  GLY A 484     -19.913   1.280   3.363  1.00  0.95           H  
ATOM   7447  N   TYR A 485     -17.951  -0.221   4.669  1.00  0.89           N  
ATOM   7448  CA  TYR A 485     -16.833  -0.414   5.604  1.00  0.89           C  
ATOM   7449  C   TYR A 485     -15.510   0.077   5.052  1.00  0.89           C  
ATOM   7450  O   TYR A 485     -15.300   0.199   3.841  1.00  0.89           O  
ATOM   7451  CB  TYR A 485     -16.660  -1.889   6.092  1.00  0.89           C  
ATOM   7452  CG  TYR A 485     -16.277  -3.028   5.062  1.00  0.89           C  
ATOM   7453  CD1 TYR A 485     -14.939  -3.394   4.768  1.00  0.89           C  
ATOM   7454  CD2 TYR A 485     -17.284  -3.727   4.488  1.00  0.89           C  
ATOM   7455  CE1 TYR A 485     -14.678  -4.469   3.861  1.00  0.89           C  
ATOM   7456  CE2 TYR A 485     -17.049  -4.766   3.601  1.00  0.89           C  
ATOM   7457  CZ  TYR A 485     -15.763  -5.166   3.266  1.00  0.89           C  
ATOM   7458  OH  TYR A 485     -15.548  -6.254   2.340  1.00  0.89           O  
ATOM   7459  H   TYR A 485     -17.846  -0.427   3.675  1.00  0.89           H  
ATOM   7460  HA  TYR A 485     -17.029   0.185   6.490  1.00  0.89           H  
ATOM   7461 1HB  TYR A 485     -15.897  -1.900   6.875  1.00  0.89           H  
ATOM   7462 2HB  TYR A 485     -17.584  -2.192   6.571  1.00  0.89           H  
ATOM   7463  HD1 TYR A 485     -14.108  -2.854   5.235  1.00  0.89           H  
ATOM   7464  HD2 TYR A 485     -18.291  -3.448   4.741  1.00  0.89           H  
ATOM   7465  HE1 TYR A 485     -13.648  -4.753   3.627  1.00  0.89           H  
ATOM   7466  HE2 TYR A 485     -17.893  -5.255   3.170  1.00  0.89           H  
ATOM   7467  HH  TYR A 485     -14.762  -6.059   1.758  1.00  0.89           H  
ATOM   7468  N   VAL A 486     -14.606   0.348   5.980  1.00  0.84           N  
ATOM   7469  CA  VAL A 486     -13.252   0.753   5.669  1.00  0.84           C  
ATOM   7470  C   VAL A 486     -12.276  -0.239   6.250  1.00  0.84           C  
ATOM   7471  O   VAL A 486     -12.373  -0.645   7.415  1.00  0.84           O  
ATOM   7472  CB  VAL A 486     -12.942   2.162   6.193  1.00  0.84           C  
ATOM   7473  CG1 VAL A 486     -11.482   2.535   5.898  1.00  0.84           C  
ATOM   7474  CG2 VAL A 486     -13.874   3.137   5.523  1.00  0.84           C  
ATOM   7475  H   VAL A 486     -14.872   0.242   6.956  1.00  0.84           H  
ATOM   7476  HA  VAL A 486     -13.133   0.763   4.589  1.00  0.84           H  
ATOM   7477  HB  VAL A 486     -13.087   2.188   7.276  1.00  0.84           H  
ATOM   7478 1HG1 VAL A 486     -11.281   3.536   6.272  1.00  0.84           H  
ATOM   7479 2HG1 VAL A 486     -10.810   1.829   6.385  1.00  0.84           H  
ATOM   7480 3HG1 VAL A 486     -11.315   2.508   4.819  1.00  0.84           H  
ATOM   7481 1HG2 VAL A 486     -13.679   4.143   5.885  1.00  0.84           H  
ATOM   7482 2HG2 VAL A 486     -13.722   3.100   4.439  1.00  0.84           H  
ATOM   7483 3HG2 VAL A 486     -14.886   2.863   5.756  1.00  0.84           H  
ATOM   7484  N   GLN A 487     -11.351  -0.653   5.413  1.00  0.82           N  
ATOM   7485  CA  GLN A 487     -10.363  -1.631   5.795  1.00  0.82           C  
ATOM   7486  C   GLN A 487      -8.968  -1.047   5.744  1.00  0.82           C  
ATOM   7487  O   GLN A 487      -8.607  -0.344   4.791  1.00  0.82           O  
ATOM   7488  CB  GLN A 487     -10.472  -2.848   4.887  1.00  0.82           C  
ATOM   7489  CG  GLN A 487      -9.567  -3.978   5.214  1.00  0.82           C  
ATOM   7490  CD  GLN A 487      -9.841  -5.139   4.293  1.00  0.82           C  
ATOM   7491  OE1 GLN A 487      -9.270  -5.199   3.193  1.00  0.82           O  
ATOM   7492  NE2 GLN A 487     -10.717  -6.034   4.711  1.00  0.82           N  
ATOM   7493  H   GLN A 487     -11.334  -0.256   4.476  1.00  0.82           H  
ATOM   7494  HA  GLN A 487     -10.561  -1.946   6.813  1.00  0.82           H  
ATOM   7495 1HB  GLN A 487     -11.493  -3.229   4.923  1.00  0.82           H  
ATOM   7496 2HB  GLN A 487     -10.276  -2.548   3.865  1.00  0.82           H  
ATOM   7497 1HG  GLN A 487      -8.533  -3.662   5.072  1.00  0.82           H  
ATOM   7498 2HG  GLN A 487      -9.719  -4.289   6.247  1.00  0.82           H  
ATOM   7499 1HE2 GLN A 487     -10.982  -6.842   4.135  1.00  0.82           H  
ATOM   7500 2HE2 GLN A 487     -11.148  -5.878   5.609  1.00  0.82           H  
ATOM   7501  N   GLU A 488      -8.183  -1.333   6.777  1.00  0.81           N  
ATOM   7502  CA  GLU A 488      -6.801  -0.891   6.816  1.00  0.81           C  
ATOM   7503  C   GLU A 488      -5.874  -2.074   7.106  1.00  0.81           C  
ATOM   7504  O   GLU A 488      -6.133  -2.856   8.020  1.00  0.81           O  
ATOM   7505  CB  GLU A 488      -6.602   0.230   7.843  1.00  0.81           C  
ATOM   7506  CG  GLU A 488      -5.161   0.784   7.906  1.00  0.81           C  
ATOM   7507  CD  GLU A 488      -4.990   1.931   8.880  1.00  0.81           C  
ATOM   7508  OE1 GLU A 488      -5.959   2.333   9.478  1.00  0.81           O  
ATOM   7509  OE2 GLU A 488      -3.883   2.406   9.020  1.00  0.81           O  
ATOM   7510  H   GLU A 488      -8.567  -1.871   7.552  1.00  0.81           H  
ATOM   7511  HA  GLU A 488      -6.576  -0.488   5.855  1.00  0.81           H  
ATOM   7512 1HB  GLU A 488      -7.270   1.058   7.606  1.00  0.81           H  
ATOM   7513 2HB  GLU A 488      -6.871  -0.136   8.836  1.00  0.81           H  
ATOM   7514 1HG  GLU A 488      -4.486  -0.022   8.195  1.00  0.81           H  
ATOM   7515 2HG  GLU A 488      -4.874   1.114   6.905  1.00  0.81           H  
ATOM   7516  N   ARG A 489      -4.801  -2.230   6.320  1.00  0.82           N  
ATOM   7517  CA  ARG A 489      -3.893  -3.374   6.528  1.00  0.82           C  
ATOM   7518  C   ARG A 489      -2.420  -3.079   6.400  1.00  0.82           C  
ATOM   7519  O   ARG A 489      -1.972  -2.527   5.402  1.00  0.82           O  
ATOM   7520  CB  ARG A 489      -4.155  -4.477   5.519  1.00  0.82           C  
ATOM   7521  CG  ARG A 489      -3.318  -5.792   5.711  1.00  0.82           C  
ATOM   7522  CD  ARG A 489      -3.671  -6.721   4.660  1.00  0.82           C  
ATOM   7523  NE  ARG A 489      -5.067  -6.886   4.662  1.00  0.82           N  
ATOM   7524  CZ  ARG A 489      -5.871  -6.350   3.762  1.00  0.82           C  
ATOM   7525  NH1 ARG A 489      -5.439  -5.632   2.775  1.00  0.82           N  
ATOM   7526  NH2 ARG A 489      -7.109  -6.527   3.900  1.00  0.82           N  
ATOM   7527  H   ARG A 489      -4.645  -1.544   5.581  1.00  0.82           H  
ATOM   7528  HA  ARG A 489      -4.069  -3.754   7.524  1.00  0.82           H  
ATOM   7529 1HB  ARG A 489      -5.209  -4.744   5.540  1.00  0.82           H  
ATOM   7530 2HB  ARG A 489      -3.926  -4.128   4.537  1.00  0.82           H  
ATOM   7531 1HG  ARG A 489      -2.260  -5.580   5.628  1.00  0.82           H  
ATOM   7532 2HG  ARG A 489      -3.516  -6.248   6.674  1.00  0.82           H  
ATOM   7533 1HD  ARG A 489      -3.365  -6.333   3.693  1.00  0.82           H  
ATOM   7534 2HD  ARG A 489      -3.202  -7.690   4.840  1.00  0.82           H  
ATOM   7535  HE  ARG A 489      -5.529  -7.417   5.411  1.00  0.82           H  
ATOM   7536 1HH1 ARG A 489      -4.454  -5.472   2.656  1.00  0.82           H  
ATOM   7537 2HH1 ARG A 489      -6.125  -5.250   2.137  1.00  0.82           H  
ATOM   7538 1HH2 ARG A 489      -7.439  -7.094   4.677  1.00  0.82           H  
ATOM   7539 2HH2 ARG A 489      -7.767  -6.096   3.263  1.00  0.82           H  
ATOM   7540  N   THR A 490      -1.639  -3.554   7.354  1.00  0.84           N  
ATOM   7541  CA  THR A 490      -0.203  -3.386   7.244  1.00  0.84           C  
ATOM   7542  C   THR A 490       0.412  -4.731   6.902  1.00  0.84           C  
ATOM   7543  O   THR A 490       0.077  -5.759   7.504  1.00  0.84           O  
ATOM   7544  CB  THR A 490       0.423  -2.795   8.511  1.00  0.84           C  
ATOM   7545  OG1 THR A 490      -0.152  -1.504   8.788  1.00  0.84           O  
ATOM   7546  CG2 THR A 490       1.915  -2.604   8.277  1.00  0.84           C  
ATOM   7547  H   THR A 490      -2.055  -4.043   8.146  1.00  0.84           H  
ATOM   7548  HA  THR A 490       0.017  -2.711   6.430  1.00  0.84           H  
ATOM   7549  HB  THR A 490       0.258  -3.461   9.357  1.00  0.84           H  
ATOM   7550  HG1 THR A 490      -1.075  -1.605   9.026  1.00  0.84           H  
ATOM   7551 1HG2 THR A 490       2.365  -2.172   9.164  1.00  0.84           H  
ATOM   7552 2HG2 THR A 490       2.378  -3.557   8.059  1.00  0.84           H  
ATOM   7553 3HG2 THR A 490       2.074  -1.939   7.433  1.00  0.84           H  
ATOM   7554  N   ILE A 491       1.263  -4.729   5.880  1.00  0.86           N  
ATOM   7555  CA  ILE A 491       1.889  -5.953   5.410  1.00  0.86           C  
ATOM   7556  C   ILE A 491       3.397  -5.827   5.497  1.00  0.86           C  
ATOM   7557  O   ILE A 491       3.981  -4.884   4.951  1.00  0.86           O  
ATOM   7558  CB  ILE A 491       1.554  -6.243   3.943  1.00  0.86           C  
ATOM   7559  CG1 ILE A 491       0.060  -6.306   3.725  1.00  0.86           C  
ATOM   7560  CG2 ILE A 491       2.199  -7.553   3.571  1.00  0.86           C  
ATOM   7561  CD1 ILE A 491      -0.310  -6.414   2.257  1.00  0.86           C  
ATOM   7562  H   ILE A 491       1.478  -3.840   5.435  1.00  0.86           H  
ATOM   7563  HA  ILE A 491       1.569  -6.788   6.031  1.00  0.86           H  
ATOM   7564  HB  ILE A 491       1.937  -5.467   3.315  1.00  0.86           H  
ATOM   7565 1HG1 ILE A 491      -0.345  -7.128   4.270  1.00  0.86           H  
ATOM   7566 2HG1 ILE A 491      -0.387  -5.387   4.107  1.00  0.86           H  
ATOM   7567 1HG2 ILE A 491       1.962  -7.788   2.549  1.00  0.86           H  
ATOM   7568 2HG2 ILE A 491       3.274  -7.490   3.692  1.00  0.86           H  
ATOM   7569 3HG2 ILE A 491       1.819  -8.328   4.221  1.00  0.86           H  
ATOM   7570 1HD1 ILE A 491      -1.392  -6.437   2.150  1.00  0.86           H  
ATOM   7571 2HD1 ILE A 491       0.088  -5.555   1.716  1.00  0.86           H  
ATOM   7572 3HD1 ILE A 491       0.113  -7.327   1.843  1.00  0.86           H  
ATOM   7573  N   PHE A 492       4.043  -6.782   6.150  1.00  0.88           N  
ATOM   7574  CA  PHE A 492       5.487  -6.722   6.252  1.00  0.88           C  
ATOM   7575  C   PHE A 492       6.164  -7.846   5.482  1.00  0.88           C  
ATOM   7576  O   PHE A 492       5.984  -9.022   5.790  1.00  0.88           O  
ATOM   7577  CB  PHE A 492       5.922  -6.823   7.700  1.00  0.88           C  
ATOM   7578  CG  PHE A 492       5.435  -5.740   8.595  1.00  0.88           C  
ATOM   7579  CD1 PHE A 492       4.203  -5.860   9.227  1.00  0.88           C  
ATOM   7580  CD2 PHE A 492       6.195  -4.604   8.816  1.00  0.88           C  
ATOM   7581  CE1 PHE A 492       3.755  -4.876  10.075  1.00  0.88           C  
ATOM   7582  CE2 PHE A 492       5.744  -3.612   9.659  1.00  0.88           C  
ATOM   7583  CZ  PHE A 492       4.525  -3.752  10.294  1.00  0.88           C  
ATOM   7584  H   PHE A 492       3.516  -7.534   6.595  1.00  0.88           H  
ATOM   7585  HA  PHE A 492       5.833  -5.772   5.842  1.00  0.88           H  
ATOM   7586 1HB  PHE A 492       5.585  -7.765   8.104  1.00  0.88           H  
ATOM   7587 2HB  PHE A 492       7.008  -6.828   7.742  1.00  0.88           H  
ATOM   7588  HD1 PHE A 492       3.596  -6.754   9.049  1.00  0.88           H  
ATOM   7589  HD2 PHE A 492       7.161  -4.503   8.318  1.00  0.88           H  
ATOM   7590  HE1 PHE A 492       2.793  -4.980  10.571  1.00  0.88           H  
ATOM   7591  HE2 PHE A 492       6.349  -2.721   9.830  1.00  0.88           H  
ATOM   7592  HZ  PHE A 492       4.168  -2.970  10.964  1.00  0.88           H  
ATOM   7593  N   PHE A 493       6.989  -7.479   4.502  1.00  0.90           N  
ATOM   7594  CA  PHE A 493       7.728  -8.430   3.664  1.00  0.90           C  
ATOM   7595  C   PHE A 493       9.177  -8.530   4.088  1.00  0.90           C  
ATOM   7596  O   PHE A 493      10.085  -8.729   3.274  1.00  0.90           O  
ATOM   7597  CB  PHE A 493       7.605  -8.110   2.178  1.00  0.90           C  
ATOM   7598  CG  PHE A 493       6.332  -8.547   1.557  1.00  0.90           C  
ATOM   7599  CD1 PHE A 493       5.250  -7.735   1.429  1.00  0.90           C  
ATOM   7600  CD2 PHE A 493       6.260  -9.836   1.042  1.00  0.90           C  
ATOM   7601  CE1 PHE A 493       4.108  -8.217   0.819  1.00  0.90           C  
ATOM   7602  CE2 PHE A 493       5.132 -10.305   0.430  1.00  0.90           C  
ATOM   7603  CZ  PHE A 493       4.050  -9.496   0.323  1.00  0.90           C  
ATOM   7604  H   PHE A 493       7.141  -6.483   4.313  1.00  0.90           H  
ATOM   7605  HA  PHE A 493       7.282  -9.417   3.804  1.00  0.90           H  
ATOM   7606 1HB  PHE A 493       7.712  -7.031   2.032  1.00  0.90           H  
ATOM   7607 2HB  PHE A 493       8.416  -8.595   1.643  1.00  0.90           H  
ATOM   7608  HD1 PHE A 493       5.290  -6.714   1.816  1.00  0.90           H  
ATOM   7609  HD2 PHE A 493       7.125 -10.481   1.131  1.00  0.90           H  
ATOM   7610  HE1 PHE A 493       3.244  -7.573   0.724  1.00  0.90           H  
ATOM   7611  HE2 PHE A 493       5.103 -11.322   0.035  1.00  0.90           H  
ATOM   7612  HZ  PHE A 493       3.144  -9.860  -0.159  1.00  0.90           H  
ATOM   7613  N   LYS A 494       9.378  -8.370   5.380  1.00  0.91           N  
ATOM   7614  CA  LYS A 494      10.665  -8.509   6.020  1.00  0.91           C  
ATOM   7615  C   LYS A 494      11.733  -7.661   5.329  1.00  0.91           C  
ATOM   7616  O   LYS A 494      11.608  -6.435   5.234  1.00  0.91           O  
ATOM   7617  CB  LYS A 494      11.045 -10.000   6.014  1.00  0.91           C  
ATOM   7618  CG  LYS A 494       9.991 -10.901   6.652  1.00  0.91           C  
ATOM   7619  CD  LYS A 494       9.757 -10.597   8.097  1.00  0.91           C  
ATOM   7620  CE  LYS A 494       8.711 -11.534   8.664  1.00  0.91           C  
ATOM   7621  NZ  LYS A 494       8.386 -11.208  10.062  1.00  0.91           N  
ATOM   7622  H   LYS A 494       8.568  -8.189   5.954  1.00  0.91           H  
ATOM   7623  HA  LYS A 494      10.578  -8.166   7.051  1.00  0.91           H  
ATOM   7624 1HB  LYS A 494      11.184 -10.353   4.992  1.00  0.91           H  
ATOM   7625 2HB  LYS A 494      11.987 -10.145   6.556  1.00  0.91           H  
ATOM   7626 1HG  LYS A 494       9.039 -10.792   6.119  1.00  0.91           H  
ATOM   7627 2HG  LYS A 494      10.303 -11.941   6.561  1.00  0.91           H  
ATOM   7628 1HD  LYS A 494      10.685 -10.709   8.657  1.00  0.91           H  
ATOM   7629 2HD  LYS A 494       9.405  -9.570   8.202  1.00  0.91           H  
ATOM   7630 1HE  LYS A 494       7.796 -11.452   8.065  1.00  0.91           H  
ATOM   7631 2HE  LYS A 494       9.072 -12.558   8.613  1.00  0.91           H  
ATOM   7632 1HZ  LYS A 494       7.645 -11.839  10.392  1.00  0.91           H  
ATOM   7633 2HZ  LYS A 494       9.186 -11.282  10.656  1.00  0.91           H  
ATOM   7634 3HZ  LYS A 494       8.007 -10.273  10.110  1.00  0.91           H  
ATOM   7635  N   ASP A 495      12.749  -8.338   4.796  1.00  0.91           N  
ATOM   7636  CA  ASP A 495      13.907  -7.741   4.146  1.00  0.91           C  
ATOM   7637  C   ASP A 495      13.576  -6.849   2.949  1.00  0.91           C  
ATOM   7638  O   ASP A 495      14.379  -5.979   2.587  1.00  0.91           O  
ATOM   7639  CB  ASP A 495      14.837  -8.859   3.667  1.00  0.91           C  
ATOM   7640  CG  ASP A 495      15.534  -9.593   4.815  1.00  0.91           C  
ATOM   7641  OD1 ASP A 495      15.482  -9.116   5.927  1.00  0.91           O  
ATOM   7642  OD2 ASP A 495      16.104 -10.626   4.567  1.00  0.91           O  
ATOM   7643  H   ASP A 495      12.744  -9.340   4.871  1.00  0.91           H  
ATOM   7644  HA  ASP A 495      14.430  -7.137   4.887  1.00  0.91           H  
ATOM   7645 1HB  ASP A 495      14.261  -9.580   3.082  1.00  0.91           H  
ATOM   7646 2HB  ASP A 495      15.596  -8.439   3.006  1.00  0.91           H  
ATOM   7647  N   ASP A 496      12.418  -7.061   2.330  1.00  0.91           N  
ATOM   7648  CA  ASP A 496      12.042  -6.302   1.150  1.00  0.91           C  
ATOM   7649  C   ASP A 496      11.404  -4.954   1.390  1.00  0.91           C  
ATOM   7650  O   ASP A 496      11.496  -4.109   0.511  1.00  0.91           O  
ATOM   7651  CB  ASP A 496      11.094  -7.105   0.270  1.00  0.91           C  
ATOM   7652  CG  ASP A 496      11.746  -8.246  -0.354  1.00  0.91           C  
ATOM   7653  OD1 ASP A 496      12.591  -7.994  -1.137  1.00  0.91           O  
ATOM   7654  OD2 ASP A 496      11.416  -9.369  -0.132  1.00  0.91           O  
ATOM   7655  H   ASP A 496      11.767  -7.755   2.700  1.00  0.91           H  
ATOM   7656  HA  ASP A 496      12.952  -6.127   0.576  1.00  0.91           H  
ATOM   7657 1HB  ASP A 496      10.272  -7.464   0.879  1.00  0.91           H  
ATOM   7658 2HB  ASP A 496      10.677  -6.468  -0.501  1.00  0.91           H  
ATOM   7659  N   GLY A 497      10.701  -4.757   2.515  1.00  0.91           N  
ATOM   7660  CA  GLY A 497       9.928  -3.511   2.702  1.00  0.91           C  
ATOM   7661  C   GLY A 497       8.525  -3.756   3.290  1.00  0.91           C  
ATOM   7662  O   GLY A 497       8.254  -4.824   3.859  1.00  0.91           O  
ATOM   7663  H   GLY A 497      10.737  -5.455   3.261  1.00  0.91           H  
ATOM   7664 1HA  GLY A 497      10.482  -2.836   3.354  1.00  0.91           H  
ATOM   7665 2HA  GLY A 497       9.828  -2.994   1.749  1.00  0.91           H  
ATOM   7666  N   ASN A 498       7.629  -2.760   3.164  1.00  0.91           N  
ATOM   7667  CA  ASN A 498       6.289  -2.861   3.758  1.00  0.91           C  
ATOM   7668  C   ASN A 498       5.182  -2.090   3.024  1.00  0.91           C  
ATOM   7669  O   ASN A 498       5.427  -1.125   2.300  1.00  0.91           O  
ATOM   7670  CB  ASN A 498       6.374  -2.424   5.219  1.00  0.91           C  
ATOM   7671  CG  ASN A 498       6.870  -0.967   5.416  1.00  0.91           C  
ATOM   7672  OD1 ASN A 498       6.094  -0.003   5.443  1.00  0.91           O  
ATOM   7673  ND2 ASN A 498       8.191  -0.830   5.540  1.00  0.91           N  
ATOM   7674  H   ASN A 498       7.889  -1.901   2.673  1.00  0.91           H  
ATOM   7675  HA  ASN A 498       5.994  -3.911   3.733  1.00  0.91           H  
ATOM   7676 1HB  ASN A 498       5.382  -2.522   5.676  1.00  0.91           H  
ATOM   7677 2HB  ASN A 498       7.036  -3.101   5.758  1.00  0.91           H  
ATOM   7678 1HD2 ASN A 498       8.643   0.093   5.650  1.00  0.91           H  
ATOM   7679 2HD2 ASN A 498       8.777  -1.632   5.512  1.00  0.91           H  
ATOM   7680  N   TYR A 499       3.944  -2.520   3.248  1.00  0.93           N  
ATOM   7681  CA  TYR A 499       2.788  -1.849   2.661  1.00  0.93           C  
ATOM   7682  C   TYR A 499       1.762  -1.479   3.746  1.00  0.93           C  
ATOM   7683  O   TYR A 499       1.694  -2.158   4.769  1.00  0.93           O  
ATOM   7684  CB  TYR A 499       2.102  -2.753   1.648  1.00  0.93           C  
ATOM   7685  CG  TYR A 499       2.902  -3.292   0.443  1.00  0.93           C  
ATOM   7686  CD1 TYR A 499       3.333  -4.592   0.438  1.00  0.93           C  
ATOM   7687  CD2 TYR A 499       3.181  -2.497  -0.652  1.00  0.93           C  
ATOM   7688  CE1 TYR A 499       3.993  -5.077  -0.676  1.00  0.93           C  
ATOM   7689  CE2 TYR A 499       3.833  -2.996  -1.743  1.00  0.93           C  
ATOM   7690  CZ  TYR A 499       4.224  -4.277  -1.752  1.00  0.93           C  
ATOM   7691  OH  TYR A 499       4.851  -4.786  -2.823  1.00  0.93           O  
ATOM   7692  H   TYR A 499       3.815  -3.337   3.846  1.00  0.93           H  
ATOM   7693  HA  TYR A 499       3.115  -0.925   2.176  1.00  0.93           H  
ATOM   7694 1HB  TYR A 499       1.705  -3.602   2.171  1.00  0.93           H  
ATOM   7695 2HB  TYR A 499       1.264  -2.238   1.297  1.00  0.93           H  
ATOM   7696  HD1 TYR A 499       3.137  -5.237   1.291  1.00  0.93           H  
ATOM   7697  HD2 TYR A 499       2.867  -1.478  -0.662  1.00  0.93           H  
ATOM   7698  HE1 TYR A 499       4.331  -6.092  -0.718  1.00  0.93           H  
ATOM   7699  HE2 TYR A 499       4.027  -2.366  -2.599  1.00  0.93           H  
ATOM   7700  HH  TYR A 499       5.243  -5.630  -2.584  1.00  0.93           H  
ATOM   7701  N   LYS A 500       0.941  -0.436   3.527  1.00  0.94           N  
ATOM   7702  CA  LYS A 500      -0.142  -0.087   4.470  1.00  0.94           C  
ATOM   7703  C   LYS A 500      -1.496   0.167   3.777  1.00  0.94           C  
ATOM   7704  O   LYS A 500      -1.809   1.299   3.486  1.00  0.94           O  
ATOM   7705  CB  LYS A 500       0.215   1.163   5.265  1.00  0.94           C  
ATOM   7706  CG  LYS A 500       1.426   1.032   6.189  1.00  0.94           C  
ATOM   7707  CD  LYS A 500       1.596   2.276   7.023  1.00  0.94           C  
ATOM   7708  CE  LYS A 500       2.883   2.248   7.864  1.00  0.94           C  
ATOM   7709  NZ  LYS A 500       3.009   3.470   8.779  1.00  0.94           N  
ATOM   7710  H   LYS A 500       1.021   0.126   2.680  1.00  0.94           H  
ATOM   7711  HA  LYS A 500      -0.267  -0.905   5.164  1.00  0.94           H  
ATOM   7712 1HB  LYS A 500       0.422   1.966   4.565  1.00  0.94           H  
ATOM   7713 2HB  LYS A 500      -0.642   1.461   5.871  1.00  0.94           H  
ATOM   7714 1HG  LYS A 500       1.272   0.182   6.852  1.00  0.94           H  
ATOM   7715 2HG  LYS A 500       2.327   0.857   5.609  1.00  0.94           H  
ATOM   7716 1HD  LYS A 500       1.598   3.106   6.361  1.00  0.94           H  
ATOM   7717 2HD  LYS A 500       0.744   2.379   7.695  1.00  0.94           H  
ATOM   7718 1HE  LYS A 500       2.895   1.345   8.471  1.00  0.94           H  
ATOM   7719 2HE  LYS A 500       3.738   2.231   7.185  1.00  0.94           H  
ATOM   7720 1HZ  LYS A 500       3.869   3.410   9.303  1.00  0.94           H  
ATOM   7721 2HZ  LYS A 500       3.006   4.362   8.232  1.00  0.94           H  
ATOM   7722 3HZ  LYS A 500       2.232   3.487   9.419  1.00  0.94           H  
ATOM   7723  N   THR A 501      -2.287  -0.856   3.470  1.00  0.95           N  
ATOM   7724  CA  THR A 501      -3.499  -0.682   2.645  1.00  0.95           C  
ATOM   7725  C   THR A 501      -4.640   0.064   3.233  1.00  0.95           C  
ATOM   7726  O   THR A 501      -4.989  -0.140   4.380  1.00  0.95           O  
ATOM   7727  CB  THR A 501      -4.058  -2.042   2.108  1.00  0.95           C  
ATOM   7728  OG1 THR A 501      -3.108  -2.652   1.212  1.00  0.95           O  
ATOM   7729  CG2 THR A 501      -5.424  -1.888   1.415  1.00  0.95           C  
ATOM   7730  H   THR A 501      -2.038  -1.771   3.819  1.00  0.95           H  
ATOM   7731  HA  THR A 501      -3.241  -0.055   1.824  1.00  0.95           H  
ATOM   7732  HB  THR A 501      -4.196  -2.695   2.942  1.00  0.95           H  
ATOM   7733  HG1 THR A 501      -3.423  -3.538   0.848  1.00  0.95           H  
ATOM   7734 1HG2 THR A 501      -5.768  -2.854   1.106  1.00  0.95           H  
ATOM   7735 2HG2 THR A 501      -6.154  -1.480   2.108  1.00  0.95           H  
ATOM   7736 3HG2 THR A 501      -5.339  -1.236   0.546  1.00  0.95           H  
ATOM   7737  N   ARG A 502      -5.253   0.916   2.399  1.00  0.95           N  
ATOM   7738  CA  ARG A 502      -6.493   1.562   2.779  1.00  0.95           C  
ATOM   7739  C   ARG A 502      -7.522   1.251   1.694  1.00  0.95           C  
ATOM   7740  O   ARG A 502      -7.246   1.423   0.500  1.00  0.95           O  
ATOM   7741  CB  ARG A 502      -6.316   3.059   2.956  1.00  0.95           C  
ATOM   7742  CG  ARG A 502      -7.557   3.808   3.457  1.00  0.95           C  
ATOM   7743  CD  ARG A 502      -7.275   5.270   3.777  1.00  0.95           C  
ATOM   7744  NE  ARG A 502      -7.049   6.130   2.597  1.00  0.95           N  
ATOM   7745  CZ  ARG A 502      -6.644   7.421   2.655  1.00  0.95           C  
ATOM   7746  NH1 ARG A 502      -6.388   8.021   3.806  1.00  0.95           N  
ATOM   7747  NH2 ARG A 502      -6.505   8.091   1.531  1.00  0.95           N  
ATOM   7748  H   ARG A 502      -4.876   1.086   1.462  1.00  0.95           H  
ATOM   7749  HA  ARG A 502      -6.841   1.143   3.724  1.00  0.95           H  
ATOM   7750 1HB  ARG A 502      -5.504   3.245   3.664  1.00  0.95           H  
ATOM   7751 2HB  ARG A 502      -6.022   3.503   2.002  1.00  0.95           H  
ATOM   7752 1HG  ARG A 502      -8.332   3.770   2.688  1.00  0.95           H  
ATOM   7753 2HG  ARG A 502      -7.928   3.322   4.364  1.00  0.95           H  
ATOM   7754 1HD  ARG A 502      -8.110   5.685   4.342  1.00  0.95           H  
ATOM   7755 2HD  ARG A 502      -6.377   5.317   4.393  1.00  0.95           H  
ATOM   7756  HE  ARG A 502      -7.212   5.757   1.647  1.00  0.95           H  
ATOM   7757 1HH1 ARG A 502      -6.470   7.525   4.701  1.00  0.95           H  
ATOM   7758 2HH1 ARG A 502      -6.091   8.982   3.807  1.00  0.95           H  
ATOM   7759 1HH2 ARG A 502      -6.707   7.609   0.642  1.00  0.95           H  
ATOM   7760 2HH2 ARG A 502      -6.208   9.050   1.535  1.00  0.95           H  
ATOM   7761  N   ALA A 503      -8.699   0.774   2.108  1.00  0.94           N  
ATOM   7762  CA  ALA A 503      -9.750   0.433   1.151  1.00  0.94           C  
ATOM   7763  C   ALA A 503     -11.145   0.758   1.677  1.00  0.94           C  
ATOM   7764  O   ALA A 503     -11.404   0.707   2.881  1.00  0.94           O  
ATOM   7765  CB  ALA A 503      -9.681  -1.050   0.813  1.00  0.94           C  
ATOM   7766  H   ALA A 503      -8.837   0.597   3.102  1.00  0.94           H  
ATOM   7767  HA  ALA A 503      -9.586   1.021   0.251  1.00  0.94           H  
ATOM   7768 1HB  ALA A 503     -10.452  -1.284   0.073  1.00  0.94           H  
ATOM   7769 2HB  ALA A 503      -8.699  -1.281   0.406  1.00  0.94           H  
ATOM   7770 3HB  ALA A 503      -9.847  -1.635   1.708  1.00  0.94           H  
ATOM   7771  N   GLU A 504     -12.053   1.046   0.747  1.00  0.93           N  
ATOM   7772  CA  GLU A 504     -13.452   1.351   1.053  1.00  0.93           C  
ATOM   7773  C   GLU A 504     -14.428   0.491   0.263  1.00  0.93           C  
ATOM   7774  O   GLU A 504     -14.336   0.374  -0.965  1.00  0.93           O  
ATOM   7775  CB  GLU A 504     -13.732   2.819   0.758  1.00  0.93           C  
ATOM   7776  CG  GLU A 504     -15.161   3.261   0.992  1.00  0.93           C  
ATOM   7777  CD  GLU A 504     -15.363   4.742   0.716  1.00  0.93           C  
ATOM   7778  OE1 GLU A 504     -14.401   5.410   0.424  1.00  0.93           O  
ATOM   7779  OE2 GLU A 504     -16.481   5.194   0.787  1.00  0.93           O  
ATOM   7780  H   GLU A 504     -11.743   1.066  -0.225  1.00  0.93           H  
ATOM   7781  HA  GLU A 504     -13.623   1.165   2.113  1.00  0.93           H  
ATOM   7782 1HB  GLU A 504     -13.090   3.438   1.385  1.00  0.93           H  
ATOM   7783 2HB  GLU A 504     -13.479   3.032  -0.281  1.00  0.93           H  
ATOM   7784 1HG  GLU A 504     -15.816   2.694   0.329  1.00  0.93           H  
ATOM   7785 2HG  GLU A 504     -15.439   3.020   2.012  1.00  0.93           H  
ATOM   7786  N   VAL A 505     -15.375  -0.111   0.982  1.00  0.93           N  
ATOM   7787  CA  VAL A 505     -16.358  -0.992   0.367  1.00  0.93           C  
ATOM   7788  C   VAL A 505     -17.795  -0.550   0.624  1.00  0.93           C  
ATOM   7789  O   VAL A 505     -18.208  -0.366   1.774  1.00  0.93           O  
ATOM   7790  CB  VAL A 505     -16.145  -2.400   0.894  1.00  0.93           C  
ATOM   7791  CG1 VAL A 505     -17.135  -3.326   0.302  1.00  0.93           C  
ATOM   7792  CG2 VAL A 505     -14.750  -2.822   0.578  1.00  0.93           C  
ATOM   7793  H   VAL A 505     -15.394   0.029   1.992  1.00  0.93           H  
ATOM   7794  HA  VAL A 505     -16.185  -0.998  -0.705  1.00  0.93           H  
ATOM   7795  HB  VAL A 505     -16.288  -2.403   1.967  1.00  0.93           H  
ATOM   7796 1HG1 VAL A 505     -16.986  -4.332   0.682  1.00  0.93           H  
ATOM   7797 2HG1 VAL A 505     -18.116  -2.980   0.570  1.00  0.93           H  
ATOM   7798 3HG1 VAL A 505     -17.021  -3.330  -0.783  1.00  0.93           H  
ATOM   7799 1HG2 VAL A 505     -14.601  -3.799   0.959  1.00  0.93           H  
ATOM   7800 2HG2 VAL A 505     -14.615  -2.821  -0.492  1.00  0.93           H  
ATOM   7801 3HG2 VAL A 505     -14.032  -2.153   1.036  1.00  0.93           H  
ATOM   7802  N   LYS A 506     -18.562  -0.375  -0.453  1.00  0.96           N  
ATOM   7803  CA  LYS A 506     -19.944   0.099  -0.343  1.00  0.96           C  
ATOM   7804  C   LYS A 506     -20.823  -0.325  -1.517  1.00  0.96           C  
ATOM   7805  O   LYS A 506     -20.341  -0.460  -2.640  1.00  0.96           O  
ATOM   7806  CB  LYS A 506     -19.953   1.621  -0.210  1.00  0.96           C  
ATOM   7807  CG  LYS A 506     -21.328   2.241   0.053  1.00  0.96           C  
ATOM   7808  CD  LYS A 506     -21.224   3.722   0.342  1.00  0.96           C  
ATOM   7809  CE  LYS A 506     -22.588   4.316   0.637  1.00  0.96           C  
ATOM   7810  NZ  LYS A 506     -22.501   5.762   0.960  1.00  0.96           N  
ATOM   7811  H   LYS A 506     -18.147  -0.551  -1.373  1.00  0.96           H  
ATOM   7812  HA  LYS A 506     -20.379  -0.319   0.563  1.00  0.96           H  
ATOM   7813 1HB  LYS A 506     -19.300   1.919   0.614  1.00  0.96           H  
ATOM   7814 2HB  LYS A 506     -19.554   2.069  -1.121  1.00  0.96           H  
ATOM   7815 1HG  LYS A 506     -21.960   2.122  -0.824  1.00  0.96           H  
ATOM   7816 2HG  LYS A 506     -21.804   1.746   0.901  1.00  0.96           H  
ATOM   7817 1HD  LYS A 506     -20.575   3.873   1.211  1.00  0.96           H  
ATOM   7818 2HD  LYS A 506     -20.786   4.233  -0.515  1.00  0.96           H  
ATOM   7819 1HE  LYS A 506     -23.229   4.183  -0.234  1.00  0.96           H  
ATOM   7820 2HE  LYS A 506     -23.030   3.789   1.486  1.00  0.96           H  
ATOM   7821 1HZ  LYS A 506     -23.425   6.118   1.152  1.00  0.96           H  
ATOM   7822 2HZ  LYS A 506     -21.915   5.886   1.774  1.00  0.96           H  
ATOM   7823 3HZ  LYS A 506     -22.103   6.258   0.179  1.00  0.96           H  
ATOM   7824  N   PHE A 507     -22.115  -0.546  -1.271  1.00  0.99           N  
ATOM   7825  CA  PHE A 507     -23.004  -0.832  -2.394  1.00  0.99           C  
ATOM   7826  C   PHE A 507     -23.452   0.426  -3.131  1.00  0.99           C  
ATOM   7827  O   PHE A 507     -23.820   1.423  -2.504  1.00  0.99           O  
ATOM   7828  CB  PHE A 507     -24.283  -1.532  -1.950  1.00  0.99           C  
ATOM   7829  CG  PHE A 507     -24.201  -2.962  -1.616  1.00  0.99           C  
ATOM   7830  CD1 PHE A 507     -24.119  -3.409  -0.333  1.00  0.99           C  
ATOM   7831  CD2 PHE A 507     -24.263  -3.875  -2.623  1.00  0.99           C  
ATOM   7832  CE1 PHE A 507     -24.104  -4.754  -0.075  1.00  0.99           C  
ATOM   7833  CE2 PHE A 507     -24.259  -5.198  -2.375  1.00  0.99           C  
ATOM   7834  CZ  PHE A 507     -24.182  -5.651  -1.106  1.00  0.99           C  
ATOM   7835  H   PHE A 507     -22.483  -0.471  -0.332  1.00  0.99           H  
ATOM   7836  HA  PHE A 507     -22.474  -1.469  -3.093  1.00  0.99           H  
ATOM   7837 1HB  PHE A 507     -24.685  -1.011  -1.083  1.00  0.99           H  
ATOM   7838 2HB  PHE A 507     -25.017  -1.429  -2.749  1.00  0.99           H  
ATOM   7839  HD1 PHE A 507     -24.082  -2.691   0.486  1.00  0.99           H  
ATOM   7840  HD2 PHE A 507     -24.333  -3.521  -3.638  1.00  0.99           H  
ATOM   7841  HE1 PHE A 507     -24.049  -5.100   0.946  1.00  0.99           H  
ATOM   7842  HE2 PHE A 507     -24.335  -5.881  -3.190  1.00  0.99           H  
ATOM   7843  HZ  PHE A 507     -24.197  -6.720  -0.918  1.00  0.99           H  
ATOM   7844  N   GLU A 508     -23.481   0.339  -4.459  1.00  1.01           N  
ATOM   7845  CA  GLU A 508     -23.964   1.403  -5.330  1.00  1.01           C  
ATOM   7846  C   GLU A 508     -24.950   0.814  -6.334  1.00  1.01           C  
ATOM   7847  O   GLU A 508     -24.547   0.077  -7.230  1.00  1.01           O  
ATOM   7848  CB  GLU A 508     -22.793   2.039  -6.092  1.00  1.01           C  
ATOM   7849  CG  GLU A 508     -21.717   2.724  -5.230  1.00  1.01           C  
ATOM   7850  CD  GLU A 508     -20.610   3.342  -6.077  1.00  1.01           C  
ATOM   7851  OE1 GLU A 508     -20.684   3.230  -7.277  1.00  1.01           O  
ATOM   7852  OE2 GLU A 508     -19.687   3.916  -5.533  1.00  1.01           O  
ATOM   7853  H   GLU A 508     -23.138  -0.520  -4.884  1.00  1.01           H  
ATOM   7854  HA  GLU A 508     -24.473   2.158  -4.730  1.00  1.01           H  
ATOM   7855 1HB  GLU A 508     -22.295   1.266  -6.682  1.00  1.01           H  
ATOM   7856 2HB  GLU A 508     -23.180   2.780  -6.791  1.00  1.01           H  
ATOM   7857 1HG  GLU A 508     -22.182   3.497  -4.619  1.00  1.01           H  
ATOM   7858 2HG  GLU A 508     -21.277   1.981  -4.559  1.00  1.01           H  
ATOM   7859  N   GLY A 509     -26.247   1.066  -6.184  1.00  1.00           N  
ATOM   7860  CA  GLY A 509     -27.182   0.479  -7.153  1.00  1.00           C  
ATOM   7861  C   GLY A 509     -27.211  -1.044  -7.028  1.00  1.00           C  
ATOM   7862  O   GLY A 509     -27.370  -1.753  -8.021  1.00  1.00           O  
ATOM   7863  H   GLY A 509     -26.573   1.667  -5.441  1.00  1.00           H  
ATOM   7864 1HA  GLY A 509     -28.182   0.878  -6.984  1.00  1.00           H  
ATOM   7865 2HA  GLY A 509     -26.887   0.762  -8.164  1.00  1.00           H  
ATOM   7866  N   ASP A 510     -26.966  -1.528  -5.810  1.00  0.97           N  
ATOM   7867  CA  ASP A 510     -26.864  -2.947  -5.450  1.00  0.97           C  
ATOM   7868  C   ASP A 510     -25.625  -3.653  -6.031  1.00  0.97           C  
ATOM   7869  O   ASP A 510     -25.470  -4.863  -5.855  1.00  0.97           O  
ATOM   7870  CB  ASP A 510     -28.129  -3.721  -5.847  1.00  0.97           C  
ATOM   7871  CG  ASP A 510     -29.374  -3.239  -5.088  1.00  0.97           C  
ATOM   7872  OD1 ASP A 510     -29.276  -3.024  -3.899  1.00  0.97           O  
ATOM   7873  OD2 ASP A 510     -30.400  -3.079  -5.703  1.00  0.97           O  
ATOM   7874  H   ASP A 510     -26.848  -0.851  -5.072  1.00  0.97           H  
ATOM   7875  HA  ASP A 510     -26.784  -3.003  -4.364  1.00  0.97           H  
ATOM   7876 1HB  ASP A 510     -28.310  -3.652  -6.915  1.00  0.97           H  
ATOM   7877 2HB  ASP A 510     -27.981  -4.776  -5.620  1.00  0.97           H  
ATOM   7878  N   THR A 511     -24.709  -2.893  -6.639  1.00  0.92           N  
ATOM   7879  CA  THR A 511     -23.430  -3.423  -7.094  1.00  0.92           C  
ATOM   7880  C   THR A 511     -22.433  -3.187  -5.987  1.00  0.92           C  
ATOM   7881  O   THR A 511     -22.402  -2.104  -5.408  1.00  0.92           O  
ATOM   7882  CB  THR A 511     -22.932  -2.720  -8.373  1.00  0.92           C  
ATOM   7883  OG1 THR A 511     -23.872  -2.935  -9.439  1.00  0.92           O  
ATOM   7884  CG2 THR A 511     -21.550  -3.245  -8.791  1.00  0.92           C  
ATOM   7885  H   THR A 511     -24.884  -1.903  -6.807  1.00  0.92           H  
ATOM   7886  HA  THR A 511     -23.512  -4.497  -7.272  1.00  0.92           H  
ATOM   7887  HB  THR A 511     -22.857  -1.648  -8.186  1.00  0.92           H  
ATOM   7888  HG1 THR A 511     -24.711  -2.501  -9.217  1.00  0.92           H  
ATOM   7889 1HG2 THR A 511     -21.249  -2.722  -9.688  1.00  0.92           H  
ATOM   7890 2HG2 THR A 511     -20.823  -3.061  -8.005  1.00  0.92           H  
ATOM   7891 3HG2 THR A 511     -21.595  -4.303  -8.989  1.00  0.92           H  
ATOM   7892  N   LEU A 512     -21.641  -4.175  -5.637  1.00  0.86           N  
ATOM   7893  CA  LEU A 512     -20.684  -3.907  -4.585  1.00  0.86           C  
ATOM   7894  C   LEU A 512     -19.454  -3.253  -5.190  1.00  0.86           C  
ATOM   7895  O   LEU A 512     -18.930  -3.754  -6.185  1.00  0.86           O  
ATOM   7896  CB  LEU A 512     -20.287  -5.167  -3.840  1.00  0.86           C  
ATOM   7897  CG  LEU A 512     -19.374  -4.899  -2.740  1.00  0.86           C  
ATOM   7898  CD1 LEU A 512     -20.127  -4.104  -1.768  1.00  0.86           C  
ATOM   7899  CD2 LEU A 512     -18.880  -6.146  -2.138  1.00  0.86           C  
ATOM   7900  H   LEU A 512     -21.666  -5.073  -6.125  1.00  0.86           H  
ATOM   7901  HA  LEU A 512     -21.124  -3.218  -3.870  1.00  0.86           H  
ATOM   7902 1HB  LEU A 512     -21.180  -5.628  -3.430  1.00  0.86           H  
ATOM   7903 2HB  LEU A 512     -19.813  -5.860  -4.534  1.00  0.86           H  
ATOM   7904  HG  LEU A 512     -18.525  -4.316  -3.093  1.00  0.86           H  
ATOM   7905 1HD1 LEU A 512     -19.486  -3.879  -0.967  1.00  0.86           H  
ATOM   7906 2HD1 LEU A 512     -20.473  -3.185  -2.230  1.00  0.86           H  
ATOM   7907 3HD1 LEU A 512     -20.984  -4.678  -1.416  1.00  0.86           H  
ATOM   7908 1HD2 LEU A 512     -18.213  -5.896  -1.319  1.00  0.86           H  
ATOM   7909 2HD2 LEU A 512     -19.721  -6.718  -1.773  1.00  0.86           H  
ATOM   7910 3HD2 LEU A 512     -18.343  -6.715  -2.870  1.00  0.86           H  
ATOM   7911  N   VAL A 513     -19.028  -2.118  -4.643  1.00  0.81           N  
ATOM   7912  CA  VAL A 513     -17.852  -1.460  -5.174  1.00  0.81           C  
ATOM   7913  C   VAL A 513     -16.739  -1.380  -4.124  1.00  0.81           C  
ATOM   7914  O   VAL A 513     -16.954  -0.933  -2.992  1.00  0.81           O  
ATOM   7915  CB  VAL A 513     -18.214  -0.058  -5.682  1.00  0.81           C  
ATOM   7916  CG1 VAL A 513     -16.964   0.615  -6.240  1.00  0.81           C  
ATOM   7917  CG2 VAL A 513     -19.326  -0.179  -6.744  1.00  0.81           C  
ATOM   7918  H   VAL A 513     -19.523  -1.694  -3.859  1.00  0.81           H  
ATOM   7919  HA  VAL A 513     -17.483  -2.036  -6.020  1.00  0.81           H  
ATOM   7920  HB  VAL A 513     -18.578   0.553  -4.852  1.00  0.81           H  
ATOM   7921 1HG1 VAL A 513     -17.224   1.601  -6.595  1.00  0.81           H  
ATOM   7922 2HG1 VAL A 513     -16.210   0.694  -5.461  1.00  0.81           H  
ATOM   7923 3HG1 VAL A 513     -16.567   0.024  -7.069  1.00  0.81           H  
ATOM   7924 1HG2 VAL A 513     -19.593   0.811  -7.106  1.00  0.81           H  
ATOM   7925 2HG2 VAL A 513     -18.979  -0.782  -7.566  1.00  0.81           H  
ATOM   7926 3HG2 VAL A 513     -20.208  -0.645  -6.303  1.00  0.81           H  
ATOM   7927  N   ASN A 514     -15.552  -1.857  -4.510  1.00  0.78           N  
ATOM   7928  CA  ASN A 514     -14.364  -1.881  -3.652  1.00  0.78           C  
ATOM   7929  C   ASN A 514     -13.247  -0.978  -4.184  1.00  0.78           C  
ATOM   7930  O   ASN A 514     -12.648  -1.285  -5.222  1.00  0.78           O  
ATOM   7931  CB  ASN A 514     -13.855  -3.298  -3.506  1.00  0.78           C  
ATOM   7932  CG  ASN A 514     -12.706  -3.450  -2.542  1.00  0.78           C  
ATOM   7933  OD1 ASN A 514     -12.289  -2.521  -1.846  1.00  0.78           O  
ATOM   7934  ND2 ASN A 514     -12.177  -4.627  -2.499  1.00  0.78           N  
ATOM   7935  H   ASN A 514     -15.480  -2.235  -5.458  1.00  0.78           H  
ATOM   7936  HA  ASN A 514     -14.639  -1.503  -2.668  1.00  0.78           H  
ATOM   7937 1HB  ASN A 514     -14.674  -3.947  -3.183  1.00  0.78           H  
ATOM   7938 2HB  ASN A 514     -13.532  -3.648  -4.475  1.00  0.78           H  
ATOM   7939 1HD2 ASN A 514     -11.407  -4.797  -1.889  1.00  0.78           H  
ATOM   7940 2HD2 ASN A 514     -12.537  -5.364  -3.069  1.00  0.78           H  
ATOM   7941  N   ARG A 515     -12.994   0.146  -3.509  1.00  0.79           N  
ATOM   7942  CA  ARG A 515     -11.962   1.080  -3.965  1.00  0.79           C  
ATOM   7943  C   ARG A 515     -10.732   0.959  -3.073  1.00  0.79           C  
ATOM   7944  O   ARG A 515     -10.820   1.042  -1.845  1.00  0.79           O  
ATOM   7945  CB  ARG A 515     -12.469   2.507  -3.991  1.00  0.79           C  
ATOM   7946  CG  ARG A 515     -13.589   2.721  -4.997  1.00  0.79           C  
ATOM   7947  CD  ARG A 515     -13.927   4.138  -5.188  1.00  0.79           C  
ATOM   7948  NE  ARG A 515     -14.905   4.297  -6.244  1.00  0.79           N  
ATOM   7949  CZ  ARG A 515     -16.245   4.269  -6.064  1.00  0.79           C  
ATOM   7950  NH1 ARG A 515     -16.769   4.109  -4.873  1.00  0.79           N  
ATOM   7951  NH2 ARG A 515     -17.076   4.393  -7.070  1.00  0.79           N  
ATOM   7952  H   ARG A 515     -13.513   0.335  -2.649  1.00  0.79           H  
ATOM   7953  HA  ARG A 515     -11.672   0.814  -4.981  1.00  0.79           H  
ATOM   7954 1HB  ARG A 515     -12.840   2.784  -3.002  1.00  0.79           H  
ATOM   7955 2HB  ARG A 515     -11.652   3.181  -4.245  1.00  0.79           H  
ATOM   7956 1HG  ARG A 515     -13.307   2.307  -5.961  1.00  0.79           H  
ATOM   7957 2HG  ARG A 515     -14.481   2.212  -4.637  1.00  0.79           H  
ATOM   7958 1HD  ARG A 515     -14.341   4.549  -4.268  1.00  0.79           H  
ATOM   7959 2HD  ARG A 515     -13.032   4.690  -5.470  1.00  0.79           H  
ATOM   7960  HE  ARG A 515     -14.535   4.374  -7.209  1.00  0.79           H  
ATOM   7961 1HH1 ARG A 515     -16.185   4.001  -4.054  1.00  0.79           H  
ATOM   7962 2HH1 ARG A 515     -17.798   4.078  -4.809  1.00  0.79           H  
ATOM   7963 1HH2 ARG A 515     -16.739   4.520  -8.016  1.00  0.79           H  
ATOM   7964 2HH2 ARG A 515     -18.086   4.347  -6.858  1.00  0.79           H  
ATOM   7965  N   ILE A 516      -9.587   0.721  -3.703  1.00  0.82           N  
ATOM   7966  CA  ILE A 516      -8.347   0.440  -2.986  1.00  0.82           C  
ATOM   7967  C   ILE A 516      -7.186   1.369  -3.359  1.00  0.82           C  
ATOM   7968  O   ILE A 516      -6.920   1.595  -4.547  1.00  0.82           O  
ATOM   7969  CB  ILE A 516      -7.929  -1.000  -3.296  1.00  0.82           C  
ATOM   7970  CG1 ILE A 516      -9.034  -1.993  -2.898  1.00  0.82           C  
ATOM   7971  CG2 ILE A 516      -6.693  -1.314  -2.574  1.00  0.82           C  
ATOM   7972  CD1 ILE A 516      -8.814  -3.365  -3.425  1.00  0.82           C  
ATOM   7973  H   ILE A 516      -9.591   0.689  -4.724  1.00  0.82           H  
ATOM   7974  HA  ILE A 516      -8.529   0.541  -1.917  1.00  0.82           H  
ATOM   7975  HB  ILE A 516      -7.767  -1.103  -4.362  1.00  0.82           H  
ATOM   7976 1HG1 ILE A 516      -9.088  -2.048  -1.825  1.00  0.82           H  
ATOM   7977 2HG1 ILE A 516      -9.991  -1.657  -3.283  1.00  0.82           H  
ATOM   7978 1HG2 ILE A 516      -6.406  -2.313  -2.821  1.00  0.82           H  
ATOM   7979 2HG2 ILE A 516      -5.937  -0.636  -2.881  1.00  0.82           H  
ATOM   7980 3HG2 ILE A 516      -6.857  -1.222  -1.497  1.00  0.82           H  
ATOM   7981 1HD1 ILE A 516      -9.616  -4.014  -3.111  1.00  0.82           H  
ATOM   7982 2HD1 ILE A 516      -8.787  -3.324  -4.513  1.00  0.82           H  
ATOM   7983 3HD1 ILE A 516      -7.886  -3.748  -3.054  1.00  0.82           H  
ATOM   7984  N   GLU A 517      -6.487   1.896  -2.352  1.00  0.86           N  
ATOM   7985  CA  GLU A 517      -5.321   2.734  -2.630  1.00  0.86           C  
ATOM   7986  C   GLU A 517      -4.032   2.045  -2.179  1.00  0.86           C  
ATOM   7987  O   GLU A 517      -3.955   1.502  -1.054  1.00  0.86           O  
ATOM   7988  CB  GLU A 517      -5.466   4.080  -1.926  1.00  0.86           C  
ATOM   7989  CG  GLU A 517      -6.650   4.918  -2.406  1.00  0.86           C  
ATOM   7990  CD  GLU A 517      -6.769   6.238  -1.686  1.00  0.86           C  
ATOM   7991  OE1 GLU A 517      -7.019   6.230  -0.496  1.00  0.86           O  
ATOM   7992  OE2 GLU A 517      -6.612   7.254  -2.320  1.00  0.86           O  
ATOM   7993  H   GLU A 517      -6.762   1.705  -1.386  1.00  0.86           H  
ATOM   7994  HA  GLU A 517      -5.249   2.904  -3.704  1.00  0.86           H  
ATOM   7995 1HB  GLU A 517      -5.570   3.924  -0.850  1.00  0.86           H  
ATOM   7996 2HB  GLU A 517      -4.565   4.671  -2.090  1.00  0.86           H  
ATOM   7997 1HG  GLU A 517      -6.542   5.101  -3.478  1.00  0.86           H  
ATOM   7998 2HG  GLU A 517      -7.565   4.345  -2.255  1.00  0.86           H  
ATOM   7999  N   LEU A 518      -3.007   2.081  -3.067  1.00  0.89           N  
ATOM   8000  CA  LEU A 518      -1.667   1.508  -2.861  1.00  0.89           C  
ATOM   8001  C   LEU A 518      -0.438   2.454  -2.857  1.00  0.89           C  
ATOM   8002  O   LEU A 518      -0.332   3.373  -3.664  1.00  0.89           O  
ATOM   8003  CB  LEU A 518      -1.407   0.438  -3.919  1.00  0.89           C  
ATOM   8004  CG  LEU A 518      -1.932  -0.943  -3.767  1.00  0.89           C  
ATOM   8005  CD1 LEU A 518      -3.357  -0.940  -3.895  1.00  0.89           C  
ATOM   8006  CD2 LEU A 518      -1.312  -1.759  -4.798  1.00  0.89           C  
ATOM   8007  H   LEU A 518      -3.190   2.497  -3.977  1.00  0.89           H  
ATOM   8008  HA  LEU A 518      -1.690   1.032  -1.933  1.00  0.89           H  
ATOM   8009 1HB  LEU A 518      -1.915   0.760  -4.786  1.00  0.89           H  
ATOM   8010 2HB  LEU A 518      -0.339   0.390  -4.134  1.00  0.89           H  
ATOM   8011  HG  LEU A 518      -1.698  -1.336  -2.862  1.00  0.89           H  
ATOM   8012 1HD1 LEU A 518      -3.732  -1.954  -3.812  1.00  0.89           H  
ATOM   8013 2HD1 LEU A 518      -3.768  -0.358  -3.126  1.00  0.89           H  
ATOM   8014 3HD1 LEU A 518      -3.615  -0.514  -4.846  1.00  0.89           H  
ATOM   8015 1HD2 LEU A 518      -1.674  -2.761  -4.706  1.00  0.89           H  
ATOM   8016 2HD2 LEU A 518      -1.568  -1.353  -5.753  1.00  0.89           H  
ATOM   8017 3HD2 LEU A 518      -0.237  -1.745  -4.675  1.00  0.89           H  
ATOM   8018  N   LYS A 519       0.526   2.143  -1.981  1.00  0.92           N  
ATOM   8019  CA  LYS A 519       1.833   2.779  -1.888  1.00  0.92           C  
ATOM   8020  C   LYS A 519       2.842   1.758  -1.355  1.00  0.92           C  
ATOM   8021  O   LYS A 519       2.658   1.206  -0.273  1.00  0.92           O  
ATOM   8022  CB  LYS A 519       1.842   3.958  -0.916  1.00  0.92           C  
ATOM   8023  CG  LYS A 519       3.158   4.771  -0.856  1.00  0.92           C  
ATOM   8024  CD  LYS A 519       3.290   5.728  -2.043  1.00  0.92           C  
ATOM   8025  CE  LYS A 519       4.558   6.592  -1.944  1.00  0.92           C  
ATOM   8026  NZ  LYS A 519       4.632   7.644  -3.035  1.00  0.92           N  
ATOM   8027  H   LYS A 519       0.360   1.396  -1.340  1.00  0.92           H  
ATOM   8028  HA  LYS A 519       2.120   3.122  -2.865  1.00  0.92           H  
ATOM   8029 1HB  LYS A 519       1.033   4.639  -1.145  1.00  0.92           H  
ATOM   8030 2HB  LYS A 519       1.722   3.575   0.088  1.00  0.92           H  
ATOM   8031 1HG  LYS A 519       3.186   5.348   0.068  1.00  0.92           H  
ATOM   8032 2HG  LYS A 519       4.011   4.089  -0.857  1.00  0.92           H  
ATOM   8033 1HD  LYS A 519       3.361   5.133  -2.947  1.00  0.92           H  
ATOM   8034 2HD  LYS A 519       2.412   6.371  -2.114  1.00  0.92           H  
ATOM   8035 1HE  LYS A 519       4.577   7.085  -0.978  1.00  0.92           H  
ATOM   8036 2HE  LYS A 519       5.429   5.940  -2.031  1.00  0.92           H  
ATOM   8037 1HZ  LYS A 519       5.476   8.177  -2.936  1.00  0.92           H  
ATOM   8038 2HZ  LYS A 519       4.625   7.215  -3.972  1.00  0.92           H  
ATOM   8039 3HZ  LYS A 519       3.841   8.257  -2.966  1.00  0.92           H  
ATOM   8040  N   GLY A 520       3.919   1.523  -2.069  1.00  0.93           N  
ATOM   8041  CA  GLY A 520       4.948   0.645  -1.545  1.00  0.93           C  
ATOM   8042  C   GLY A 520       5.907   1.500  -0.780  1.00  0.93           C  
ATOM   8043  O   GLY A 520       6.445   2.464  -1.339  1.00  0.93           O  
ATOM   8044  H   GLY A 520       4.023   1.982  -2.962  1.00  0.93           H  
ATOM   8045 1HA  GLY A 520       4.520  -0.094  -0.880  1.00  0.93           H  
ATOM   8046 2HA  GLY A 520       5.458   0.134  -2.334  1.00  0.93           H  
ATOM   8047  N   ILE A 521       6.176   1.095   0.453  1.00  0.93           N  
ATOM   8048  CA  ILE A 521       7.022   1.813   1.370  1.00  0.93           C  
ATOM   8049  C   ILE A 521       8.312   1.037   1.617  1.00  0.93           C  
ATOM   8050  O   ILE A 521       8.294  -0.159   1.914  1.00  0.93           O  
ATOM   8051  CB  ILE A 521       6.246   1.997   2.688  1.00  0.93           C  
ATOM   8052  CG1 ILE A 521       4.941   2.765   2.437  1.00  0.93           C  
ATOM   8053  CG2 ILE A 521       7.090   2.707   3.704  1.00  0.93           C  
ATOM   8054  CD1 ILE A 521       3.996   2.693   3.606  1.00  0.93           C  
ATOM   8055  H   ILE A 521       5.727   0.261   0.834  1.00  0.93           H  
ATOM   8056  HA  ILE A 521       7.267   2.785   0.949  1.00  0.93           H  
ATOM   8057  HB  ILE A 521       5.981   1.040   3.083  1.00  0.93           H  
ATOM   8058 1HG1 ILE A 521       5.173   3.805   2.229  1.00  0.93           H  
ATOM   8059 2HG1 ILE A 521       4.429   2.341   1.571  1.00  0.93           H  
ATOM   8060 1HG2 ILE A 521       6.532   2.810   4.631  1.00  0.93           H  
ATOM   8061 2HG2 ILE A 521       7.983   2.125   3.894  1.00  0.93           H  
ATOM   8062 3HG2 ILE A 521       7.369   3.689   3.334  1.00  0.93           H  
ATOM   8063 1HD1 ILE A 521       3.087   3.242   3.379  1.00  0.93           H  
ATOM   8064 2HD1 ILE A 521       3.748   1.645   3.798  1.00  0.93           H  
ATOM   8065 3HD1 ILE A 521       4.474   3.118   4.481  1.00  0.93           H  
ATOM   8066  N   ASP A 522       9.441   1.710   1.456  1.00  0.92           N  
ATOM   8067  CA  ASP A 522      10.748   1.096   1.664  1.00  0.92           C  
ATOM   8068  C   ASP A 522      11.013  -0.167   0.831  1.00  0.92           C  
ATOM   8069  O   ASP A 522      11.626  -1.098   1.351  1.00  0.92           O  
ATOM   8070  CB  ASP A 522      10.893   0.668   3.140  1.00  0.92           C  
ATOM   8071  CG  ASP A 522      10.785   1.814   4.156  1.00  0.92           C  
ATOM   8072  OD1 ASP A 522      11.333   2.864   3.911  1.00  0.92           O  
ATOM   8073  OD2 ASP A 522      10.106   1.628   5.162  1.00  0.92           O  
ATOM   8074  H   ASP A 522       9.392   2.686   1.196  1.00  0.92           H  
ATOM   8075  HA  ASP A 522      11.512   1.834   1.417  1.00  0.92           H  
ATOM   8076 1HB  ASP A 522      10.160  -0.093   3.391  1.00  0.92           H  
ATOM   8077 2HB  ASP A 522      11.870   0.202   3.266  1.00  0.92           H  
ATOM   8078  N   PHE A 523      10.608  -0.211  -0.449  1.00  0.90           N  
ATOM   8079  CA  PHE A 523      10.917  -1.422  -1.217  1.00  0.90           C  
ATOM   8080  C   PHE A 523      12.213  -1.397  -1.974  1.00  0.90           C  
ATOM   8081  O   PHE A 523      12.574  -0.404  -2.607  1.00  0.90           O  
ATOM   8082  CB  PHE A 523       9.785  -1.880  -2.142  1.00  0.90           C  
ATOM   8083  CG  PHE A 523       8.744  -2.560  -1.368  1.00  0.90           C  
ATOM   8084  CD1 PHE A 523       7.663  -1.914  -0.907  1.00  0.90           C  
ATOM   8085  CD2 PHE A 523       8.909  -3.902  -1.059  1.00  0.90           C  
ATOM   8086  CE1 PHE A 523       6.756  -2.574  -0.145  1.00  0.90           C  
ATOM   8087  CE2 PHE A 523       8.007  -4.567  -0.283  1.00  0.90           C  
ATOM   8088  CZ  PHE A 523       6.934  -3.903   0.177  1.00  0.90           C  
ATOM   8089  H   PHE A 523      10.110   0.560  -0.866  1.00  0.90           H  
ATOM   8090  HA  PHE A 523      10.998  -2.207  -0.500  1.00  0.90           H  
ATOM   8091 1HB  PHE A 523       9.344  -1.028  -2.650  1.00  0.90           H  
ATOM   8092 2HB  PHE A 523      10.173  -2.569  -2.897  1.00  0.90           H  
ATOM   8093  HD1 PHE A 523       7.534  -0.865  -1.138  1.00  0.90           H  
ATOM   8094  HD2 PHE A 523       9.795  -4.417  -1.429  1.00  0.90           H  
ATOM   8095  HE1 PHE A 523       5.896  -2.044   0.220  1.00  0.90           H  
ATOM   8096  HE2 PHE A 523       8.157  -5.616  -0.032  1.00  0.90           H  
ATOM   8097  HZ  PHE A 523       6.214  -4.415   0.805  1.00  0.90           H  
ATOM   8098  N   LYS A 524      12.896  -2.534  -1.920  1.00  0.89           N  
ATOM   8099  CA  LYS A 524      14.152  -2.707  -2.629  1.00  0.89           C  
ATOM   8100  C   LYS A 524      13.968  -3.097  -4.089  1.00  0.89           C  
ATOM   8101  O   LYS A 524      13.231  -4.029  -4.411  1.00  0.89           O  
ATOM   8102  CB  LYS A 524      15.007  -3.764  -1.932  1.00  0.89           C  
ATOM   8103  CG  LYS A 524      15.489  -3.375  -0.536  1.00  0.89           C  
ATOM   8104  CD  LYS A 524      16.376  -4.466   0.055  1.00  0.89           C  
ATOM   8105  CE  LYS A 524      17.020  -4.029   1.370  1.00  0.89           C  
ATOM   8106  NZ  LYS A 524      16.012  -3.780   2.426  1.00  0.89           N  
ATOM   8107  H   LYS A 524      12.524  -3.278  -1.317  1.00  0.89           H  
ATOM   8108  HA  LYS A 524      14.685  -1.756  -2.606  1.00  0.89           H  
ATOM   8109 1HB  LYS A 524      14.429  -4.686  -1.828  1.00  0.89           H  
ATOM   8110 2HB  LYS A 524      15.879  -3.994  -2.544  1.00  0.89           H  
ATOM   8111 1HG  LYS A 524      16.038  -2.436  -0.578  1.00  0.89           H  
ATOM   8112 2HG  LYS A 524      14.617  -3.244   0.115  1.00  0.89           H  
ATOM   8113 1HD  LYS A 524      15.767  -5.356   0.242  1.00  0.89           H  
ATOM   8114 2HD  LYS A 524      17.158  -4.726  -0.657  1.00  0.89           H  
ATOM   8115 1HE  LYS A 524      17.691  -4.816   1.708  1.00  0.89           H  
ATOM   8116 2HE  LYS A 524      17.594  -3.118   1.207  1.00  0.89           H  
ATOM   8117 1HZ  LYS A 524      16.466  -3.507   3.280  1.00  0.89           H  
ATOM   8118 2HZ  LYS A 524      15.381  -3.050   2.130  1.00  0.89           H  
ATOM   8119 3HZ  LYS A 524      15.469  -4.640   2.583  1.00  0.89           H  
ATOM   8120  N   GLU A 525      14.723  -2.445  -4.969  1.00  0.89           N  
ATOM   8121  CA  GLU A 525      14.691  -2.729  -6.408  1.00  0.89           C  
ATOM   8122  C   GLU A 525      15.183  -4.138  -6.728  1.00  0.89           C  
ATOM   8123  O   GLU A 525      14.853  -4.701  -7.767  1.00  0.89           O  
ATOM   8124  CB  GLU A 525      15.516  -1.692  -7.167  1.00  0.89           C  
ATOM   8125  CG  GLU A 525      14.907  -0.295  -7.151  1.00  0.89           C  
ATOM   8126  CD  GLU A 525      15.733   0.739  -7.882  1.00  0.89           C  
ATOM   8127  OE1 GLU A 525      16.817   0.422  -8.306  1.00  0.89           O  
ATOM   8128  OE2 GLU A 525      15.268   1.848  -8.014  1.00  0.89           O  
ATOM   8129  H   GLU A 525      15.312  -1.695  -4.635  1.00  0.89           H  
ATOM   8130  HA  GLU A 525      13.660  -2.653  -6.748  1.00  0.89           H  
ATOM   8131 1HB  GLU A 525      16.516  -1.636  -6.735  1.00  0.89           H  
ATOM   8132 2HB  GLU A 525      15.625  -2.005  -8.205  1.00  0.89           H  
ATOM   8133 1HG  GLU A 525      13.916  -0.341  -7.605  1.00  0.89           H  
ATOM   8134 2HG  GLU A 525      14.781   0.016  -6.113  1.00  0.89           H  
ATOM   8135  N   ASP A 526      16.011  -4.670  -5.835  1.00  0.89           N  
ATOM   8136  CA  ASP A 526      16.605  -5.993  -5.950  1.00  0.89           C  
ATOM   8137  C   ASP A 526      15.926  -6.999  -5.014  1.00  0.89           C  
ATOM   8138  O   ASP A 526      16.503  -8.045  -4.706  1.00  0.89           O  
ATOM   8139  CB  ASP A 526      18.096  -5.932  -5.615  1.00  0.89           C  
ATOM   8140  CG  ASP A 526      18.907  -5.102  -6.606  1.00  0.89           C  
ATOM   8141  OD1 ASP A 526      18.689  -5.228  -7.785  1.00  0.89           O  
ATOM   8142  OD2 ASP A 526      19.734  -4.341  -6.164  1.00  0.89           O  
ATOM   8143  H   ASP A 526      16.229  -4.120  -5.019  1.00  0.89           H  
ATOM   8144  HA  ASP A 526      16.482  -6.343  -6.976  1.00  0.89           H  
ATOM   8145 1HB  ASP A 526      18.222  -5.507  -4.618  1.00  0.89           H  
ATOM   8146 2HB  ASP A 526      18.502  -6.943  -5.591  1.00  0.89           H  
ATOM   8147  N   GLY A 527      14.730  -6.664  -4.528  1.00  0.91           N  
ATOM   8148  CA  GLY A 527      14.009  -7.522  -3.595  1.00  0.91           C  
ATOM   8149  C   GLY A 527      13.109  -8.542  -4.292  1.00  0.91           C  
ATOM   8150  O   GLY A 527      13.304  -8.853  -5.464  1.00  0.91           O  
ATOM   8151  H   GLY A 527      14.283  -5.786  -4.792  1.00  0.91           H  
ATOM   8152 1HA  GLY A 527      14.711  -8.034  -2.938  1.00  0.91           H  
ATOM   8153 2HA  GLY A 527      13.400  -6.883  -2.961  1.00  0.91           H  
ATOM   8154  N   ASN A 528      12.106  -9.048  -3.569  1.00  0.95           N  
ATOM   8155  CA  ASN A 528      11.198 -10.074  -4.104  1.00  0.95           C  
ATOM   8156  C   ASN A 528       9.879  -9.516  -4.682  1.00  0.95           C  
ATOM   8157  O   ASN A 528       9.009 -10.279  -5.125  1.00  0.95           O  
ATOM   8158  CB  ASN A 528      10.889 -11.114  -3.042  1.00  0.95           C  
ATOM   8159  CG  ASN A 528      12.071 -11.956  -2.677  1.00  0.95           C  
ATOM   8160  OD1 ASN A 528      12.474 -12.861  -3.420  1.00  0.95           O  
ATOM   8161  ND2 ASN A 528      12.644 -11.669  -1.543  1.00  0.95           N  
ATOM   8162  H   ASN A 528      12.047  -8.746  -2.600  1.00  0.95           H  
ATOM   8163  HA  ASN A 528      11.725 -10.572  -4.899  1.00  0.95           H  
ATOM   8164 1HB  ASN A 528      10.495 -10.629  -2.147  1.00  0.95           H  
ATOM   8165 2HB  ASN A 528      10.136 -11.778  -3.410  1.00  0.95           H  
ATOM   8166 1HD2 ASN A 528      13.438 -12.186  -1.232  1.00  0.95           H  
ATOM   8167 2HD2 ASN A 528      12.274 -10.896  -0.977  1.00  0.95           H  
ATOM   8168  N   ILE A 529       9.776  -8.188  -4.756  1.00  0.99           N  
ATOM   8169  CA  ILE A 529       8.601  -7.510  -5.316  1.00  0.99           C  
ATOM   8170  C   ILE A 529       8.837  -6.872  -6.695  1.00  0.99           C  
ATOM   8171  O   ILE A 529       8.200  -7.229  -7.698  1.00  0.99           O  
ATOM   8172  CB  ILE A 529       8.121  -6.392  -4.353  1.00  0.99           C  
ATOM   8173  CG1 ILE A 529       7.728  -6.974  -2.968  1.00  0.99           C  
ATOM   8174  CG2 ILE A 529       7.011  -5.564  -4.970  1.00  0.99           C  
ATOM   8175  CD1 ILE A 529       6.609  -7.996  -2.999  1.00  0.99           C  
ATOM   8176  H   ILE A 529      10.544  -7.642  -4.392  1.00  0.99           H  
ATOM   8177  HA  ILE A 529       7.808  -8.247  -5.417  1.00  0.99           H  
ATOM   8178  HB  ILE A 529       8.962  -5.723  -4.172  1.00  0.99           H  
ATOM   8179 1HG1 ILE A 529       8.609  -7.429  -2.509  1.00  0.99           H  
ATOM   8180 2HG1 ILE A 529       7.394  -6.166  -2.350  1.00  0.99           H  
ATOM   8181 1HG2 ILE A 529       6.750  -4.762  -4.296  1.00  0.99           H  
ATOM   8182 2HG2 ILE A 529       7.336  -5.132  -5.914  1.00  0.99           H  
ATOM   8183 3HG2 ILE A 529       6.164  -6.190  -5.142  1.00  0.99           H  
ATOM   8184 1HD1 ILE A 529       6.394  -8.339  -1.982  1.00  0.99           H  
ATOM   8185 2HD1 ILE A 529       5.713  -7.553  -3.427  1.00  0.99           H  
ATOM   8186 3HD1 ILE A 529       6.923  -8.837  -3.606  1.00  0.99           H  
ATOM   8187  N   LEU A 530       9.790  -5.956  -6.763  1.00  1.04           N  
ATOM   8188  CA  LEU A 530       9.978  -5.121  -7.945  1.00  1.04           C  
ATOM   8189  C   LEU A 530      10.672  -5.813  -9.096  1.00  1.04           C  
ATOM   8190  O   LEU A 530      11.844  -5.588  -9.384  1.00  1.04           O  
ATOM   8191  CB  LEU A 530      10.726  -3.856  -7.519  1.00  1.04           C  
ATOM   8192  CG  LEU A 530       9.923  -2.944  -6.594  1.00  1.04           C  
ATOM   8193  CD1 LEU A 530      10.795  -1.835  -6.063  1.00  1.04           C  
ATOM   8194  CD2 LEU A 530       8.764  -2.358  -7.425  1.00  1.04           C  
ATOM   8195  H   LEU A 530      10.350  -5.772  -5.949  1.00  1.04           H  
ATOM   8196  HA  LEU A 530       8.989  -4.820  -8.293  1.00  1.04           H  
ATOM   8197 1HB  LEU A 530      11.640  -4.152  -6.995  1.00  1.04           H  
ATOM   8198 2HB  LEU A 530      11.001  -3.291  -8.408  1.00  1.04           H  
ATOM   8199  HG  LEU A 530       9.533  -3.511  -5.747  1.00  1.04           H  
ATOM   8200 1HD1 LEU A 530      10.203  -1.205  -5.421  1.00  1.04           H  
ATOM   8201 2HD1 LEU A 530      11.607  -2.259  -5.490  1.00  1.04           H  
ATOM   8202 3HD1 LEU A 530      11.194  -1.251  -6.890  1.00  1.04           H  
ATOM   8203 1HD2 LEU A 530       8.173  -1.699  -6.834  1.00  1.04           H  
ATOM   8204 2HD2 LEU A 530       9.173  -1.800  -8.267  1.00  1.04           H  
ATOM   8205 3HD2 LEU A 530       8.136  -3.169  -7.799  1.00  1.04           H  
ATOM   8206  N   GLY A 531       9.888  -6.638  -9.777  1.00  1.08           N  
ATOM   8207  CA  GLY A 531      10.377  -7.476 -10.859  1.00  1.08           C  
ATOM   8208  C   GLY A 531      10.496  -8.915 -10.384  1.00  1.08           C  
ATOM   8209  O   GLY A 531      11.345  -9.662 -10.873  1.00  1.08           O  
ATOM   8210  H   GLY A 531       8.933  -6.725  -9.436  1.00  1.08           H  
ATOM   8211 1HA  GLY A 531       9.687  -7.423 -11.701  1.00  1.08           H  
ATOM   8212 2HA  GLY A 531      11.346  -7.115 -11.202  1.00  1.08           H  
ATOM   8213  N   HIS A 532       9.612  -9.286  -9.447  1.00  1.13           N  
ATOM   8214  CA  HIS A 532       9.539 -10.612  -8.821  1.00  1.13           C  
ATOM   8215  C   HIS A 532      10.658 -10.540  -7.774  1.00  1.13           C  
ATOM   8216  O   HIS A 532      11.001  -9.414  -7.436  1.00  1.13           O  
ATOM   8217  CB  HIS A 532       9.675 -11.724  -9.869  1.00  1.13           C  
ATOM   8218  CG  HIS A 532       8.751 -11.634 -11.006  1.00  1.13           C  
ATOM   8219  ND1 HIS A 532       8.838 -12.488 -12.082  1.00  1.13           N  
ATOM   8220  CD2 HIS A 532       7.725 -10.795 -11.263  1.00  1.13           C  
ATOM   8221  CE1 HIS A 532       7.907 -12.175 -12.963  1.00  1.13           C  
ATOM   8222  NE2 HIS A 532       7.211 -11.144 -12.487  1.00  1.13           N  
ATOM   8223  H   HIS A 532       8.975  -8.577  -9.089  1.00  1.13           H  
ATOM   8224  HA  HIS A 532       8.598 -10.750  -8.296  1.00  1.13           H  
ATOM   8225 1HB  HIS A 532      10.692 -11.842 -10.227  1.00  1.13           H  
ATOM   8226 2HB  HIS A 532       9.374 -12.657  -9.412  1.00  1.13           H  
ATOM   8227  HD1 HIS A 532       9.516 -13.264 -12.165  1.00  1.13           H  
ATOM   8228  HD2 HIS A 532       7.290  -9.963 -10.704  1.00  1.13           H  
ATOM   8229  HE1 HIS A 532       7.808 -12.739 -13.888  1.00  1.13           H  
ATOM   8230  N   LYS A 533      11.277 -11.616  -7.225  1.00  1.18           N  
ATOM   8231  CA  LYS A 533      11.256 -13.053  -7.482  1.00  1.18           C  
ATOM   8232  C   LYS A 533      10.082 -13.855  -6.873  1.00  1.18           C  
ATOM   8233  O   LYS A 533      10.062 -15.078  -6.984  1.00  1.18           O  
ATOM   8234  CB  LYS A 533      12.614 -13.586  -7.046  1.00  1.18           C  
ATOM   8235  CG  LYS A 533      13.726 -12.963  -7.926  1.00  1.18           C  
ATOM   8236  CD  LYS A 533      15.132 -13.430  -7.602  1.00  1.18           C  
ATOM   8237  CE  LYS A 533      15.401 -14.793  -8.187  1.00  1.18           C  
ATOM   8238  NZ  LYS A 533      16.815 -15.212  -8.014  1.00  1.18           N  
ATOM   8239  H   LYS A 533      11.960 -11.357  -6.530  1.00  1.18           H  
ATOM   8240  HA  LYS A 533      11.255 -13.229  -8.545  1.00  1.18           H  
ATOM   8241 1HB  LYS A 533      12.800 -13.333  -6.000  1.00  1.18           H  
ATOM   8242 2HB  LYS A 533      12.647 -14.669  -7.144  1.00  1.18           H  
ATOM   8243 1HG  LYS A 533      13.512 -13.202  -8.976  1.00  1.18           H  
ATOM   8244 2HG  LYS A 533      13.690 -11.878  -7.814  1.00  1.18           H  
ATOM   8245 1HD  LYS A 533      15.854 -12.721  -8.007  1.00  1.18           H  
ATOM   8246 2HD  LYS A 533      15.265 -13.480  -6.520  1.00  1.18           H  
ATOM   8247 1HE  LYS A 533      14.760 -15.525  -7.692  1.00  1.18           H  
ATOM   8248 2HE  LYS A 533      15.164 -14.780  -9.250  1.00  1.18           H  
ATOM   8249 1HZ  LYS A 533      16.913 -16.158  -8.395  1.00  1.18           H  
ATOM   8250 2HZ  LYS A 533      17.453 -14.589  -8.460  1.00  1.18           H  
ATOM   8251 3HZ  LYS A 533      17.032 -15.289  -7.017  1.00  1.18           H  
ATOM   8252  N   LEU A 534       9.097 -13.220  -6.218  1.00  1.24           N  
ATOM   8253  CA  LEU A 534       7.947 -14.033  -5.769  1.00  1.24           C  
ATOM   8254  C   LEU A 534       7.254 -14.691  -6.964  1.00  1.24           C  
ATOM   8255  O   LEU A 534       7.031 -14.033  -7.986  1.00  1.24           O  
ATOM   8256  CB  LEU A 534       6.859 -13.196  -5.075  1.00  1.24           C  
ATOM   8257  CG  LEU A 534       7.132 -12.603  -3.703  1.00  1.24           C  
ATOM   8258  CD1 LEU A 534       5.991 -11.672  -3.315  1.00  1.24           C  
ATOM   8259  CD2 LEU A 534       7.216 -13.701  -2.730  1.00  1.24           C  
ATOM   8260  H   LEU A 534       9.119 -12.212  -6.034  1.00  1.24           H  
ATOM   8261  HA  LEU A 534       8.289 -14.816  -5.100  1.00  1.24           H  
ATOM   8262 1HB  LEU A 534       6.617 -12.388  -5.727  1.00  1.24           H  
ATOM   8263 2HB  LEU A 534       5.969 -13.824  -4.983  1.00  1.24           H  
ATOM   8264  HG  LEU A 534       8.031 -12.041  -3.715  1.00  1.24           H  
ATOM   8265 1HD1 LEU A 534       6.189 -11.253  -2.328  1.00  1.24           H  
ATOM   8266 2HD1 LEU A 534       5.918 -10.871  -4.039  1.00  1.24           H  
ATOM   8267 3HD1 LEU A 534       5.053 -12.227  -3.293  1.00  1.24           H  
ATOM   8268 1HD2 LEU A 534       7.379 -13.313  -1.741  1.00  1.24           H  
ATOM   8269 2HD2 LEU A 534       6.285 -14.211  -2.772  1.00  1.24           H  
ATOM   8270 3HD2 LEU A 534       8.006 -14.371  -2.989  1.00  1.24           H  
ATOM   8271  N   GLU A 535       6.866 -15.960  -6.818  1.00  1.30           N  
ATOM   8272  CA  GLU A 535       6.118 -16.664  -7.862  1.00  1.30           C  
ATOM   8273  C   GLU A 535       4.625 -16.413  -7.736  1.00  1.30           C  
ATOM   8274  O   GLU A 535       4.092 -16.253  -6.637  1.00  1.30           O  
ATOM   8275  CB  GLU A 535       6.353 -18.176  -7.835  1.00  1.30           C  
ATOM   8276  CG  GLU A 535       7.741 -18.630  -8.190  1.00  1.30           C  
ATOM   8277  CD  GLU A 535       7.873 -20.147  -8.191  1.00  1.30           C  
ATOM   8278  OE1 GLU A 535       7.025 -20.798  -7.622  1.00  1.30           O  
ATOM   8279  OE2 GLU A 535       8.804 -20.645  -8.780  1.00  1.30           O  
ATOM   8280  H   GLU A 535       7.102 -16.452  -5.958  1.00  1.30           H  
ATOM   8281  HA  GLU A 535       6.445 -16.285  -8.832  1.00  1.30           H  
ATOM   8282 1HB  GLU A 535       6.122 -18.561  -6.839  1.00  1.30           H  
ATOM   8283 2HB  GLU A 535       5.675 -18.646  -8.536  1.00  1.30           H  
ATOM   8284 1HG  GLU A 535       8.009 -18.244  -9.172  1.00  1.30           H  
ATOM   8285 2HG  GLU A 535       8.417 -18.205  -7.472  1.00  1.30           H  
ATOM   8286  N   TYR A 536       3.924 -16.460  -8.857  1.00  1.37           N  
ATOM   8287  CA  TYR A 536       2.487 -16.208  -8.869  1.00  1.37           C  
ATOM   8288  C   TYR A 536       1.624 -17.415  -8.474  1.00  1.37           C  
ATOM   8289  O   TYR A 536       0.845 -17.920  -9.284  1.00  1.37           O  
ATOM   8290  CB  TYR A 536       2.112 -15.750 -10.268  1.00  1.37           C  
ATOM   8291  CG  TYR A 536       2.755 -14.428 -10.668  1.00  1.37           C  
ATOM   8292  CD1 TYR A 536       4.097 -14.371 -10.958  1.00  1.37           C  
ATOM   8293  CD2 TYR A 536       1.996 -13.322 -10.778  1.00  1.37           C  
ATOM   8294  CE1 TYR A 536       4.665 -13.188 -11.357  1.00  1.37           C  
ATOM   8295  CE2 TYR A 536       2.537 -12.111 -11.189  1.00  1.37           C  
ATOM   8296  CZ  TYR A 536       3.877 -12.037 -11.485  1.00  1.37           C  
ATOM   8297  OH  TYR A 536       4.461 -10.829 -11.920  1.00  1.37           O  
ATOM   8298  H   TYR A 536       4.404 -16.628  -9.730  1.00  1.37           H  
ATOM   8299  HA  TYR A 536       2.283 -15.408  -8.167  1.00  1.37           H  
ATOM   8300 1HB  TYR A 536       2.405 -16.506 -10.995  1.00  1.37           H  
ATOM   8301 2HB  TYR A 536       1.027 -15.636 -10.330  1.00  1.37           H  
ATOM   8302  HD1 TYR A 536       4.705 -15.264 -10.874  1.00  1.37           H  
ATOM   8303  HD2 TYR A 536       0.969 -13.426 -10.550  1.00  1.37           H  
ATOM   8304  HE1 TYR A 536       5.722 -13.163 -11.580  1.00  1.37           H  
ATOM   8305  HE2 TYR A 536       1.911 -11.229 -11.288  1.00  1.37           H  
ATOM   8306  HH  TYR A 536       5.407 -10.981 -12.120  1.00  1.37           H  
ATOM   8307  N   ASN A 537       1.738 -17.837  -7.215  1.00  1.43           N  
ATOM   8308  CA  ASN A 537       1.004 -19.008  -6.712  1.00  1.43           C  
ATOM   8309  C   ASN A 537       0.336 -18.783  -5.362  1.00  1.43           C  
ATOM   8310  O   ASN A 537       0.854 -19.200  -4.323  1.00  1.43           O  
ATOM   8311  CB  ASN A 537       1.896 -20.233  -6.586  1.00  1.43           C  
ATOM   8312  CG  ASN A 537       2.470 -20.738  -7.884  1.00  1.43           C  
ATOM   8313  OD1 ASN A 537       1.777 -21.354  -8.703  1.00  1.43           O  
ATOM   8314  ND2 ASN A 537       3.736 -20.518  -8.063  1.00  1.43           N  
ATOM   8315  H   ASN A 537       2.402 -17.335  -6.625  1.00  1.43           H  
ATOM   8316  HA  ASN A 537       0.206 -19.239  -7.418  1.00  1.43           H  
ATOM   8317 1HB  ASN A 537       2.726 -19.997  -5.916  1.00  1.43           H  
ATOM   8318 2HB  ASN A 537       1.326 -21.039  -6.119  1.00  1.43           H  
ATOM   8319 1HD2 ASN A 537       4.198 -20.841  -8.891  1.00  1.43           H  
ATOM   8320 2HD2 ASN A 537       4.262 -20.041  -7.354  1.00  1.43           H  
ATOM   8321  N   TYR A 538      -0.804 -18.113  -5.370  1.00  1.46           N  
ATOM   8322  CA  TYR A 538      -1.533 -17.866  -4.133  1.00  1.46           C  
ATOM   8323  C   TYR A 538      -2.204 -19.209  -3.796  1.00  1.46           C  
ATOM   8324  O   TYR A 538      -2.573 -19.940  -4.717  1.00  1.46           O  
ATOM   8325  CB  TYR A 538      -2.550 -16.743  -4.302  1.00  1.46           C  
ATOM   8326  CG  TYR A 538      -3.028 -16.142  -3.001  1.00  1.46           C  
ATOM   8327  CD1 TYR A 538      -2.268 -15.161  -2.377  1.00  1.46           C  
ATOM   8328  CD2 TYR A 538      -4.170 -16.568  -2.426  1.00  1.46           C  
ATOM   8329  CE1 TYR A 538      -2.679 -14.605  -1.192  1.00  1.46           C  
ATOM   8330  CE2 TYR A 538      -4.599 -16.015  -1.221  1.00  1.46           C  
ATOM   8331  CZ  TYR A 538      -3.853 -15.035  -0.613  1.00  1.46           C  
ATOM   8332  OH  TYR A 538      -4.266 -14.489   0.570  1.00  1.46           O  
ATOM   8333  H   TYR A 538      -1.183 -17.786  -6.247  1.00  1.46           H  
ATOM   8334  HA  TYR A 538      -0.836 -17.614  -3.333  1.00  1.46           H  
ATOM   8335 1HB  TYR A 538      -2.111 -15.951  -4.891  1.00  1.46           H  
ATOM   8336 2HB  TYR A 538      -3.422 -17.119  -4.843  1.00  1.46           H  
ATOM   8337  HD1 TYR A 538      -1.352 -14.826  -2.825  1.00  1.46           H  
ATOM   8338  HD2 TYR A 538      -4.735 -17.350  -2.917  1.00  1.46           H  
ATOM   8339  HE1 TYR A 538      -2.078 -13.834  -0.716  1.00  1.46           H  
ATOM   8340  HE2 TYR A 538      -5.522 -16.364  -0.757  1.00  1.46           H  
ATOM   8341  HH  TYR A 538      -3.607 -13.853   0.871  1.00  1.46           H  
ATOM   8342  N   ASN A 539      -2.307 -19.558  -2.512  1.00  1.45           N  
ATOM   8343  CA  ASN A 539      -2.877 -20.848  -2.092  1.00  1.45           C  
ATOM   8344  C   ASN A 539      -3.991 -20.701  -1.031  1.00  1.45           C  
ATOM   8345  O   ASN A 539      -4.702 -19.691  -1.002  1.00  1.45           O  
ATOM   8346  CB  ASN A 539      -1.737 -21.731  -1.594  1.00  1.45           C  
ATOM   8347  CG  ASN A 539      -0.917 -22.354  -2.712  1.00  1.45           C  
ATOM   8348  OD1 ASN A 539      -1.391 -23.256  -3.415  1.00  1.45           O  
ATOM   8349  ND2 ASN A 539       0.299 -21.899  -2.879  1.00  1.45           N  
ATOM   8350  H   ASN A 539      -1.982 -18.916  -1.806  1.00  1.45           H  
ATOM   8351  HA  ASN A 539      -3.332 -21.321  -2.965  1.00  1.45           H  
ATOM   8352 1HB  ASN A 539      -1.071 -21.127  -0.976  1.00  1.45           H  
ATOM   8353 2HB  ASN A 539      -2.093 -22.536  -0.977  1.00  1.45           H  
ATOM   8354 1HD2 ASN A 539       0.880 -22.287  -3.593  1.00  1.45           H  
ATOM   8355 2HD2 ASN A 539       0.649 -21.164  -2.297  1.00  1.45           H  
ATOM   8356  N   SER A 540      -4.223 -21.750  -0.221  1.00  1.39           N  
ATOM   8357  CA  SER A 540      -5.244 -21.649   0.817  1.00  1.39           C  
ATOM   8358  C   SER A 540      -4.672 -20.954   2.049  1.00  1.39           C  
ATOM   8359  O   SER A 540      -3.453 -20.941   2.243  1.00  1.39           O  
ATOM   8360  CB  SER A 540      -5.773 -23.023   1.188  1.00  1.39           C  
ATOM   8361  OG  SER A 540      -4.782 -23.799   1.808  1.00  1.39           O  
ATOM   8362  H   SER A 540      -3.674 -22.593  -0.288  1.00  1.39           H  
ATOM   8363  HA  SER A 540      -6.057 -21.042   0.441  1.00  1.39           H  
ATOM   8364 1HB  SER A 540      -6.624 -22.906   1.861  1.00  1.39           H  
ATOM   8365 2HB  SER A 540      -6.132 -23.528   0.295  1.00  1.39           H  
ATOM   8366  HG  SER A 540      -4.489 -23.288   2.566  1.00  1.39           H  
ATOM   8367  N   HIS A 541      -5.548 -20.442   2.917  1.00  1.30           N  
ATOM   8368  CA  HIS A 541      -5.091 -19.795   4.140  1.00  1.30           C  
ATOM   8369  C   HIS A 541      -6.171 -19.603   5.225  1.00  1.30           C  
ATOM   8370  O   HIS A 541      -7.327 -19.300   4.926  1.00  1.30           O  
ATOM   8371  CB  HIS A 541      -4.464 -18.448   3.767  1.00  1.30           C  
ATOM   8372  CG  HIS A 541      -3.812 -17.838   4.872  1.00  1.30           C  
ATOM   8373  ND1 HIS A 541      -2.785 -18.448   5.526  1.00  1.30           N  
ATOM   8374  CD2 HIS A 541      -3.983 -16.658   5.460  1.00  1.30           C  
ATOM   8375  CE1 HIS A 541      -2.378 -17.681   6.487  1.00  1.30           C  
ATOM   8376  NE2 HIS A 541      -3.076 -16.585   6.459  1.00  1.30           N  
ATOM   8377  H   HIS A 541      -6.533 -20.465   2.684  1.00  1.30           H  
ATOM   8378  HA  HIS A 541      -4.307 -20.408   4.583  1.00  1.30           H  
ATOM   8379 1HB  HIS A 541      -3.733 -18.568   2.969  1.00  1.30           H  
ATOM   8380 2HB  HIS A 541      -5.239 -17.771   3.401  1.00  1.30           H  
ATOM   8381  HD1 HIS A 541      -2.401 -19.346   5.315  1.00  1.30           H  
ATOM   8382  HD2 HIS A 541      -4.659 -15.838   5.279  1.00  1.30           H  
ATOM   8383  HE1 HIS A 541      -1.587 -18.010   7.144  1.00  1.30           H  
ATOM   8384  N   ASN A 542      -5.788 -19.787   6.497  1.00  1.22           N  
ATOM   8385  CA  ASN A 542      -6.693 -19.532   7.628  1.00  1.22           C  
ATOM   8386  C   ASN A 542      -6.324 -18.219   8.317  1.00  1.22           C  
ATOM   8387  O   ASN A 542      -5.140 -17.926   8.490  1.00  1.22           O  
ATOM   8388  CB  ASN A 542      -6.651 -20.667   8.633  1.00  1.22           C  
ATOM   8389  CG  ASN A 542      -7.155 -21.975   8.077  1.00  1.22           C  
ATOM   8390  OD1 ASN A 542      -8.148 -22.021   7.340  1.00  1.22           O  
ATOM   8391  ND2 ASN A 542      -6.482 -23.047   8.421  1.00  1.22           N  
ATOM   8392  H   ASN A 542      -4.835 -20.065   6.686  1.00  1.22           H  
ATOM   8393  HA  ASN A 542      -7.709 -19.424   7.254  1.00  1.22           H  
ATOM   8394 1HB  ASN A 542      -5.629 -20.801   8.985  1.00  1.22           H  
ATOM   8395 2HB  ASN A 542      -7.262 -20.396   9.498  1.00  1.22           H  
ATOM   8396 1HD2 ASN A 542      -6.766 -23.947   8.087  1.00  1.22           H  
ATOM   8397 2HD2 ASN A 542      -5.684 -22.967   9.021  1.00  1.22           H  
ATOM   8398  N   VAL A 543      -7.329 -17.453   8.747  1.00  1.16           N  
ATOM   8399  CA  VAL A 543      -7.059 -16.183   9.428  1.00  1.16           C  
ATOM   8400  C   VAL A 543      -7.799 -16.091  10.764  1.00  1.16           C  
ATOM   8401  O   VAL A 543      -8.877 -16.671  10.918  1.00  1.16           O  
ATOM   8402  CB  VAL A 543      -7.506 -15.034   8.527  1.00  1.16           C  
ATOM   8403  CG1 VAL A 543      -6.765 -15.071   7.226  1.00  1.16           C  
ATOM   8404  CG2 VAL A 543      -8.943 -15.138   8.299  1.00  1.16           C  
ATOM   8405  H   VAL A 543      -8.288 -17.755   8.569  1.00  1.16           H  
ATOM   8406  HA  VAL A 543      -5.987 -16.100   9.615  1.00  1.16           H  
ATOM   8407  HB  VAL A 543      -7.268 -14.101   9.013  1.00  1.16           H  
ATOM   8408 1HG1 VAL A 543      -7.090 -14.263   6.637  1.00  1.16           H  
ATOM   8409 2HG1 VAL A 543      -5.709 -14.999   7.397  1.00  1.16           H  
ATOM   8410 3HG1 VAL A 543      -6.977 -16.001   6.701  1.00  1.16           H  
ATOM   8411 1HG2 VAL A 543      -9.287 -14.315   7.674  1.00  1.16           H  
ATOM   8412 2HG2 VAL A 543      -9.150 -16.087   7.808  1.00  1.16           H  
ATOM   8413 3HG2 VAL A 543      -9.426 -15.105   9.248  1.00  1.16           H  
ATOM   8414  N   TYR A 544      -7.256 -15.319  11.719  1.00  1.13           N  
ATOM   8415  CA  TYR A 544      -7.907 -15.191  13.032  1.00  1.13           C  
ATOM   8416  C   TYR A 544      -8.523 -13.822  13.277  1.00  1.13           C  
ATOM   8417  O   TYR A 544      -7.822 -12.806  13.264  1.00  1.13           O  
ATOM   8418  CB  TYR A 544      -6.924 -15.527  14.135  1.00  1.13           C  
ATOM   8419  CG  TYR A 544      -7.517 -15.516  15.519  1.00  1.13           C  
ATOM   8420  CD1 TYR A 544      -8.751 -16.096  15.739  1.00  1.13           C  
ATOM   8421  CD2 TYR A 544      -6.812 -14.983  16.570  1.00  1.13           C  
ATOM   8422  CE1 TYR A 544      -9.285 -16.135  16.999  1.00  1.13           C  
ATOM   8423  CE2 TYR A 544      -7.341 -15.024  17.839  1.00  1.13           C  
ATOM   8424  CZ  TYR A 544      -8.568 -15.594  18.058  1.00  1.13           C  
ATOM   8425  OH  TYR A 544      -9.074 -15.634  19.335  1.00  1.13           O  
ATOM   8426  H   TYR A 544      -6.369 -14.830  11.557  1.00  1.13           H  
ATOM   8427  HA  TYR A 544      -8.722 -15.916  13.081  1.00  1.13           H  
ATOM   8428 1HB  TYR A 544      -6.492 -16.502  13.952  1.00  1.13           H  
ATOM   8429 2HB  TYR A 544      -6.107 -14.803  14.114  1.00  1.13           H  
ATOM   8430  HD1 TYR A 544      -9.298 -16.528  14.904  1.00  1.13           H  
ATOM   8431  HD2 TYR A 544      -5.833 -14.534  16.400  1.00  1.13           H  
ATOM   8432  HE1 TYR A 544     -10.260 -16.598  17.159  1.00  1.13           H  
ATOM   8433  HE2 TYR A 544      -6.781 -14.604  18.675  1.00  1.13           H  
ATOM   8434  HH  TYR A 544      -8.456 -15.206  19.935  1.00  1.13           H  
ATOM   8435  N   ILE A 545      -9.844 -13.810  13.488  1.00  1.13           N  
ATOM   8436  CA  ILE A 545     -10.638 -12.595  13.652  1.00  1.13           C  
ATOM   8437  C   ILE A 545     -11.013 -12.337  15.102  1.00  1.13           C  
ATOM   8438  O   ILE A 545     -11.611 -13.188  15.769  1.00  1.13           O  
ATOM   8439  CB  ILE A 545     -11.966 -12.696  12.881  1.00  1.13           C  
ATOM   8440  CG1 ILE A 545     -11.704 -12.952  11.426  1.00  1.13           C  
ATOM   8441  CG2 ILE A 545     -12.768 -11.397  13.066  1.00  1.13           C  
ATOM   8442  CD1 ILE A 545     -11.480 -14.380  11.146  1.00  1.13           C  
ATOM   8443  H   ILE A 545     -10.340 -14.696  13.524  1.00  1.13           H  
ATOM   8444  HA  ILE A 545     -10.058 -11.749  13.293  1.00  1.13           H  
ATOM   8445  HB  ILE A 545     -12.545 -13.539  13.260  1.00  1.13           H  
ATOM   8446 1HG1 ILE A 545     -12.552 -12.604  10.834  1.00  1.13           H  
ATOM   8447 2HG1 ILE A 545     -10.829 -12.445  11.116  1.00  1.13           H  
ATOM   8448 1HG2 ILE A 545     -13.704 -11.464  12.521  1.00  1.13           H  
ATOM   8449 2HG2 ILE A 545     -12.980 -11.238  14.120  1.00  1.13           H  
ATOM   8450 3HG2 ILE A 545     -12.189 -10.561  12.687  1.00  1.13           H  
ATOM   8451 1HD1 ILE A 545     -11.293 -14.493  10.107  1.00  1.13           H  
ATOM   8452 2HD1 ILE A 545     -10.637 -14.749  11.699  1.00  1.13           H  
ATOM   8453 3HD1 ILE A 545     -12.360 -14.949  11.430  1.00  1.13           H  
ATOM   8454  N   MET A 546     -10.687 -11.147  15.583  1.00  1.16           N  
ATOM   8455  CA  MET A 546     -10.972 -10.740  16.944  1.00  1.16           C  
ATOM   8456  C   MET A 546     -11.781  -9.446  16.958  1.00  1.16           C  
ATOM   8457  O   MET A 546     -11.539  -8.531  16.176  1.00  1.16           O  
ATOM   8458  CB  MET A 546      -9.648 -10.553  17.654  1.00  1.16           C  
ATOM   8459  CG  MET A 546      -8.843 -11.830  17.804  1.00  1.16           C  
ATOM   8460  SD  MET A 546      -7.102 -11.502  17.920  1.00  1.16           S  
ATOM   8461  CE  MET A 546      -6.803 -11.219  16.158  1.00  1.16           C  
ATOM   8462  H   MET A 546     -10.188 -10.499  14.978  1.00  1.16           H  
ATOM   8463  HA  MET A 546     -11.558 -11.515  17.428  1.00  1.16           H  
ATOM   8464 1HB  MET A 546      -9.043  -9.834  17.099  1.00  1.16           H  
ATOM   8465 2HB  MET A 546      -9.826 -10.139  18.648  1.00  1.16           H  
ATOM   8466 1HG  MET A 546      -9.159 -12.353  18.707  1.00  1.16           H  
ATOM   8467 2HG  MET A 546      -9.003 -12.492  16.963  1.00  1.16           H  
ATOM   8468 1HE  MET A 546      -5.764 -10.994  15.997  1.00  1.16           H  
ATOM   8469 2HE  MET A 546      -7.069 -12.112  15.596  1.00  1.16           H  
ATOM   8470 3HE  MET A 546      -7.414 -10.384  15.808  1.00  1.16           H  
ATOM   8471  N   ALA A 547     -12.752  -9.343  17.841  1.00  1.20           N  
ATOM   8472  CA  ALA A 547     -13.532  -8.109  17.902  1.00  1.20           C  
ATOM   8473  C   ALA A 547     -12.839  -7.040  18.713  1.00  1.20           C  
ATOM   8474  O   ALA A 547     -12.142  -7.350  19.680  1.00  1.20           O  
ATOM   8475  CB  ALA A 547     -14.884  -8.371  18.496  1.00  1.20           C  
ATOM   8476  H   ALA A 547     -12.949 -10.109  18.476  1.00  1.20           H  
ATOM   8477  HA  ALA A 547     -13.659  -7.728  16.890  1.00  1.20           H  
ATOM   8478 1HB  ALA A 547     -15.426  -7.451  18.519  1.00  1.20           H  
ATOM   8479 2HB  ALA A 547     -15.396  -9.088  17.887  1.00  1.20           H  
ATOM   8480 3HB  ALA A 547     -14.777  -8.752  19.509  1.00  1.20           H  
ATOM   8481  N   ASP A 548     -13.097  -5.779  18.374  1.00  1.25           N  
ATOM   8482  CA  ASP A 548     -12.629  -4.678  19.194  1.00  1.25           C  
ATOM   8483  C   ASP A 548     -13.731  -3.625  19.369  1.00  1.25           C  
ATOM   8484  O   ASP A 548     -13.944  -2.720  18.540  1.00  1.25           O  
ATOM   8485  CB  ASP A 548     -11.342  -4.085  18.628  1.00  1.25           C  
ATOM   8486  CG  ASP A 548     -10.748  -2.981  19.525  1.00  1.25           C  
ATOM   8487  OD1 ASP A 548     -11.444  -2.476  20.392  1.00  1.25           O  
ATOM   8488  OD2 ASP A 548      -9.564  -2.682  19.360  1.00  1.25           O  
ATOM   8489  H   ASP A 548     -13.619  -5.573  17.524  1.00  1.25           H  
ATOM   8490  HA  ASP A 548     -12.391  -5.071  20.183  1.00  1.25           H  
ATOM   8491 1HB  ASP A 548     -10.603  -4.882  18.509  1.00  1.25           H  
ATOM   8492 2HB  ASP A 548     -11.541  -3.670  17.635  1.00  1.25           H  
ATOM   8493  N   LYS A 549     -14.371  -3.728  20.533  1.00  1.27           N  
ATOM   8494  CA  LYS A 549     -15.510  -2.926  20.958  1.00  1.27           C  
ATOM   8495  C   LYS A 549     -15.179  -1.453  21.106  1.00  1.27           C  
ATOM   8496  O   LYS A 549     -16.076  -0.614  21.160  1.00  1.27           O  
ATOM   8497  CB  LYS A 549     -16.055  -3.474  22.277  1.00  1.27           C  
ATOM   8498  CG  LYS A 549     -16.712  -4.852  22.154  1.00  1.27           C  
ATOM   8499  CD  LYS A 549     -17.202  -5.366  23.499  1.00  1.27           C  
ATOM   8500  CE  LYS A 549     -17.846  -6.741  23.363  1.00  1.27           C  
ATOM   8501  NZ  LYS A 549     -18.292  -7.275  24.678  1.00  1.27           N  
ATOM   8502  H   LYS A 549     -14.065  -4.466  21.152  1.00  1.27           H  
ATOM   8503  HA  LYS A 549     -16.286  -2.998  20.207  1.00  1.27           H  
ATOM   8504 1HB  LYS A 549     -15.243  -3.547  23.001  1.00  1.27           H  
ATOM   8505 2HB  LYS A 549     -16.793  -2.781  22.681  1.00  1.27           H  
ATOM   8506 1HG  LYS A 549     -17.566  -4.782  21.485  1.00  1.27           H  
ATOM   8507 2HG  LYS A 549     -15.999  -5.562  21.733  1.00  1.27           H  
ATOM   8508 1HD  LYS A 549     -16.363  -5.432  24.193  1.00  1.27           H  
ATOM   8509 2HD  LYS A 549     -17.936  -4.672  23.908  1.00  1.27           H  
ATOM   8510 1HE  LYS A 549     -18.707  -6.669  22.699  1.00  1.27           H  
ATOM   8511 2HE  LYS A 549     -17.122  -7.432  22.929  1.00  1.27           H  
ATOM   8512 1HZ  LYS A 549     -18.711  -8.185  24.548  1.00  1.27           H  
ATOM   8513 2HZ  LYS A 549     -17.497  -7.356  25.296  1.00  1.27           H  
ATOM   8514 3HZ  LYS A 549     -18.971  -6.647  25.084  1.00  1.27           H  
ATOM   8515  N   GLN A 550     -13.897  -1.131  21.214  1.00  1.26           N  
ATOM   8516  CA  GLN A 550     -13.498   0.247  21.406  1.00  1.26           C  
ATOM   8517  C   GLN A 550     -13.496   0.999  20.074  1.00  1.26           C  
ATOM   8518  O   GLN A 550     -13.610   2.222  20.035  1.00  1.26           O  
ATOM   8519  CB  GLN A 550     -12.128   0.265  22.090  1.00  1.26           C  
ATOM   8520  CG  GLN A 550     -12.200  -0.335  23.508  1.00  1.26           C  
ATOM   8521  CD  GLN A 550     -10.866  -0.389  24.288  1.00  1.26           C  
ATOM   8522  OE1 GLN A 550      -9.805   0.130  23.894  1.00  1.26           O  
ATOM   8523  NE2 GLN A 550     -10.928  -1.047  25.446  1.00  1.26           N  
ATOM   8524  H   GLN A 550     -13.156  -1.838  21.114  1.00  1.26           H  
ATOM   8525  HA  GLN A 550     -14.218   0.729  22.065  1.00  1.26           H  
ATOM   8526 1HB  GLN A 550     -11.426  -0.330  21.507  1.00  1.26           H  
ATOM   8527 2HB  GLN A 550     -11.737   1.270  22.134  1.00  1.26           H  
ATOM   8528 1HG  GLN A 550     -12.907   0.252  24.083  1.00  1.26           H  
ATOM   8529 2HG  GLN A 550     -12.566  -1.357  23.412  1.00  1.26           H  
ATOM   8530 1HE2 GLN A 550     -10.112  -1.143  26.016  1.00  1.26           H  
ATOM   8531 2HE2 GLN A 550     -11.790  -1.463  25.739  1.00  1.26           H  
ATOM   8532  N   LYS A 551     -13.363   0.265  18.968  1.00  1.20           N  
ATOM   8533  CA  LYS A 551     -13.296   0.890  17.652  1.00  1.20           C  
ATOM   8534  C   LYS A 551     -14.517   0.545  16.806  1.00  1.20           C  
ATOM   8535  O   LYS A 551     -14.667   1.046  15.690  1.00  1.20           O  
ATOM   8536  CB  LYS A 551     -12.017   0.480  16.926  1.00  1.20           C  
ATOM   8537  CG  LYS A 551     -10.727   0.833  17.690  1.00  1.20           C  
ATOM   8538  CD  LYS A 551     -10.549   2.349  17.875  1.00  1.20           C  
ATOM   8539  CE  LYS A 551      -9.295   2.663  18.683  1.00  1.20           C  
ATOM   8540  NZ  LYS A 551      -8.051   2.283  17.936  1.00  1.20           N  
ATOM   8541  H   LYS A 551     -13.310  -0.754  19.030  1.00  1.20           H  
ATOM   8542  HA  LYS A 551     -13.282   1.972  17.783  1.00  1.20           H  
ATOM   8543 1HB  LYS A 551     -12.025  -0.602  16.767  1.00  1.20           H  
ATOM   8544 2HB  LYS A 551     -11.980   0.957  15.947  1.00  1.20           H  
ATOM   8545 1HG  LYS A 551     -10.750   0.352  18.673  1.00  1.20           H  
ATOM   8546 2HG  LYS A 551      -9.872   0.437  17.140  1.00  1.20           H  
ATOM   8547 1HD  LYS A 551     -10.474   2.831  16.900  1.00  1.20           H  
ATOM   8548 2HD  LYS A 551     -11.416   2.762  18.400  1.00  1.20           H  
ATOM   8549 1HE  LYS A 551      -9.274   3.727  18.913  1.00  1.20           H  
ATOM   8550 2HE  LYS A 551      -9.331   2.105  19.622  1.00  1.20           H  
ATOM   8551 1HZ  LYS A 551      -7.230   2.486  18.491  1.00  1.20           H  
ATOM   8552 2HZ  LYS A 551      -8.079   1.293  17.736  1.00  1.20           H  
ATOM   8553 3HZ  LYS A 551      -8.007   2.799  17.069  1.00  1.20           H  
ATOM   8554  N   ASN A 552     -15.396  -0.305  17.350  1.00  1.12           N  
ATOM   8555  CA  ASN A 552     -16.562  -0.820  16.629  1.00  1.12           C  
ATOM   8556  C   ASN A 552     -16.149  -1.530  15.371  1.00  1.12           C  
ATOM   8557  O   ASN A 552     -16.740  -1.348  14.310  1.00  1.12           O  
ATOM   8558  CB  ASN A 552     -17.587   0.231  16.282  1.00  1.12           C  
ATOM   8559  CG  ASN A 552     -18.268   0.789  17.449  1.00  1.12           C  
ATOM   8560  OD1 ASN A 552     -18.500   0.101  18.451  1.00  1.12           O  
ATOM   8561  ND2 ASN A 552     -18.637   2.016  17.334  1.00  1.12           N  
ATOM   8562  H   ASN A 552     -15.191  -0.684  18.269  1.00  1.12           H  
ATOM   8563  HA  ASN A 552     -17.055  -1.550  17.265  1.00  1.12           H  
ATOM   8564 1HB  ASN A 552     -17.130   1.044  15.723  1.00  1.12           H  
ATOM   8565 2HB  ASN A 552     -18.333  -0.211  15.635  1.00  1.12           H  
ATOM   8566 1HD2 ASN A 552     -19.151   2.459  18.093  1.00  1.12           H  
ATOM   8567 2HD2 ASN A 552     -18.438   2.507  16.484  1.00  1.12           H  
ATOM   8568  N   GLY A 553     -15.138  -2.359  15.495  1.00  1.04           N  
ATOM   8569  CA  GLY A 553     -14.686  -3.089  14.343  1.00  1.04           C  
ATOM   8570  C   GLY A 553     -14.010  -4.371  14.729  1.00  1.04           C  
ATOM   8571  O   GLY A 553     -14.056  -4.794  15.890  1.00  1.04           O  
ATOM   8572  H   GLY A 553     -14.684  -2.476  16.403  1.00  1.04           H  
ATOM   8573 1HA  GLY A 553     -15.514  -3.291  13.677  1.00  1.04           H  
ATOM   8574 2HA  GLY A 553     -13.982  -2.470  13.800  1.00  1.04           H  
ATOM   8575  N   ILE A 554     -13.390  -4.988  13.746  1.00  0.97           N  
ATOM   8576  CA  ILE A 554     -12.707  -6.249  13.960  1.00  0.97           C  
ATOM   8577  C   ILE A 554     -11.268  -6.167  13.501  1.00  0.97           C  
ATOM   8578  O   ILE A 554     -10.921  -5.404  12.594  1.00  0.97           O  
ATOM   8579  CB  ILE A 554     -13.427  -7.400  13.235  1.00  0.97           C  
ATOM   8580  CG1 ILE A 554     -13.452  -7.133  11.771  1.00  0.97           C  
ATOM   8581  CG2 ILE A 554     -14.836  -7.548  13.755  1.00  0.97           C  
ATOM   8582  CD1 ILE A 554     -13.961  -8.270  10.933  1.00  0.97           C  
ATOM   8583  H   ILE A 554     -13.414  -4.544  12.827  1.00  0.97           H  
ATOM   8584  HA  ILE A 554     -12.699  -6.470  15.025  1.00  0.97           H  
ATOM   8585  HB  ILE A 554     -12.876  -8.323  13.401  1.00  0.97           H  
ATOM   8586 1HG1 ILE A 554     -14.092  -6.270  11.604  1.00  0.97           H  
ATOM   8587 2HG1 ILE A 554     -12.444  -6.891  11.447  1.00  0.97           H  
ATOM   8588 1HG2 ILE A 554     -15.321  -8.365  13.236  1.00  0.97           H  
ATOM   8589 2HG2 ILE A 554     -14.796  -7.754  14.815  1.00  0.97           H  
ATOM   8590 3HG2 ILE A 554     -15.394  -6.633  13.581  1.00  0.97           H  
ATOM   8591 1HD1 ILE A 554     -13.948  -7.967   9.899  1.00  0.97           H  
ATOM   8592 2HD1 ILE A 554     -13.323  -9.139  11.066  1.00  0.97           H  
ATOM   8593 3HD1 ILE A 554     -14.977  -8.518  11.225  1.00  0.97           H  
ATOM   8594  N   LYS A 555     -10.429  -6.962  14.138  1.00  0.94           N  
ATOM   8595  CA  LYS A 555      -9.026  -7.038  13.798  1.00  0.94           C  
ATOM   8596  C   LYS A 555      -8.696  -8.441  13.356  1.00  0.94           C  
ATOM   8597  O   LYS A 555      -9.195  -9.412  13.927  1.00  0.94           O  
ATOM   8598  CB  LYS A 555      -8.186  -6.636  14.998  1.00  0.94           C  
ATOM   8599  CG  LYS A 555      -8.378  -5.199  15.415  1.00  0.94           C  
ATOM   8600  CD  LYS A 555      -7.585  -4.874  16.652  1.00  0.94           C  
ATOM   8601  CE  LYS A 555      -7.842  -3.458  17.079  1.00  0.94           C  
ATOM   8602  NZ  LYS A 555      -7.230  -3.150  18.398  1.00  0.94           N  
ATOM   8603  H   LYS A 555     -10.786  -7.548  14.885  1.00  0.94           H  
ATOM   8604  HA  LYS A 555      -8.829  -6.362  12.977  1.00  0.94           H  
ATOM   8605 1HB  LYS A 555      -8.436  -7.278  15.847  1.00  0.94           H  
ATOM   8606 2HB  LYS A 555      -7.130  -6.787  14.767  1.00  0.94           H  
ATOM   8607 1HG  LYS A 555      -8.066  -4.537  14.601  1.00  0.94           H  
ATOM   8608 2HG  LYS A 555      -9.431  -5.015  15.621  1.00  0.94           H  
ATOM   8609 1HD  LYS A 555      -7.875  -5.547  17.463  1.00  0.94           H  
ATOM   8610 2HD  LYS A 555      -6.523  -4.999  16.454  1.00  0.94           H  
ATOM   8611 1HE  LYS A 555      -7.433  -2.779  16.341  1.00  0.94           H  
ATOM   8612 2HE  LYS A 555      -8.912  -3.307  17.129  1.00  0.94           H  
ATOM   8613 1HZ  LYS A 555      -7.457  -2.196  18.648  1.00  0.94           H  
ATOM   8614 2HZ  LYS A 555      -7.610  -3.773  19.107  1.00  0.94           H  
ATOM   8615 3HZ  LYS A 555      -6.235  -3.267  18.351  1.00  0.94           H  
ATOM   8616  N   VAL A 556      -7.879  -8.568  12.325  1.00  0.94           N  
ATOM   8617  CA  VAL A 556      -7.554  -9.905  11.872  1.00  0.94           C  
ATOM   8618  C   VAL A 556      -6.052 -10.057  11.706  1.00  0.94           C  
ATOM   8619  O   VAL A 556      -5.400  -9.218  11.072  1.00  0.94           O  
ATOM   8620  CB  VAL A 556      -8.255 -10.211  10.533  1.00  0.94           C  
ATOM   8621  CG1 VAL A 556      -7.985 -11.646  10.106  1.00  0.94           C  
ATOM   8622  CG2 VAL A 556      -9.751  -9.853  10.636  1.00  0.94           C  
ATOM   8623  H   VAL A 556      -7.492  -7.738  11.886  1.00  0.94           H  
ATOM   8624  HA  VAL A 556      -7.893 -10.609  12.616  1.00  0.94           H  
ATOM   8625  HB  VAL A 556      -7.821  -9.647   9.795  1.00  0.94           H  
ATOM   8626 1HG1 VAL A 556      -8.445 -11.827   9.137  1.00  0.94           H  
ATOM   8627 2HG1 VAL A 556      -6.924 -11.815  10.035  1.00  0.94           H  
ATOM   8628 3HG1 VAL A 556      -8.403 -12.326  10.833  1.00  0.94           H  
ATOM   8629 1HG2 VAL A 556     -10.247 -10.057   9.691  1.00  0.94           H  
ATOM   8630 2HG2 VAL A 556     -10.200 -10.426  11.406  1.00  0.94           H  
ATOM   8631 3HG2 VAL A 556      -9.866  -8.799  10.875  1.00  0.94           H  
ATOM   8632  N   ASN A 557      -5.491 -11.098  12.309  1.00  0.96           N  
ATOM   8633  CA  ASN A 557      -4.058 -11.326  12.152  1.00  0.96           C  
ATOM   8634  C   ASN A 557      -3.800 -12.570  11.317  1.00  0.96           C  
ATOM   8635  O   ASN A 557      -4.519 -13.580  11.434  1.00  0.96           O  
ATOM   8636  CB  ASN A 557      -3.349 -11.417  13.483  1.00  0.96           C  
ATOM   8637  CG  ASN A 557      -3.418 -10.136  14.288  1.00  0.96           C  
ATOM   8638  OD1 ASN A 557      -3.661  -9.052  13.751  1.00  0.96           O  
ATOM   8639  ND2 ASN A 557      -3.185 -10.244  15.572  1.00  0.96           N  
ATOM   8640  H   ASN A 557      -6.091 -11.750  12.819  1.00  0.96           H  
ATOM   8641  HA  ASN A 557      -3.622 -10.489  11.603  1.00  0.96           H  
ATOM   8642 1HB  ASN A 557      -3.789 -12.224  14.071  1.00  0.96           H  
ATOM   8643 2HB  ASN A 557      -2.300 -11.666  13.315  1.00  0.96           H  
ATOM   8644 1HD2 ASN A 557      -3.208  -9.431  16.155  1.00  0.96           H  
ATOM   8645 2HD2 ASN A 557      -2.982 -11.138  15.972  1.00  0.96           H  
ATOM   8646  N   PHE A 558      -2.771 -12.506  10.468  1.00  0.99           N  
ATOM   8647  CA  PHE A 558      -2.406 -13.667   9.670  1.00  0.99           C  
ATOM   8648  C   PHE A 558      -0.970 -13.631   9.122  1.00  0.99           C  
ATOM   8649  O   PHE A 558      -0.309 -12.593   9.160  1.00  0.99           O  
ATOM   8650  CB  PHE A 558      -3.492 -13.864   8.613  1.00  0.99           C  
ATOM   8651  CG  PHE A 558      -3.785 -12.747   7.615  1.00  0.99           C  
ATOM   8652  CD1 PHE A 558      -3.255 -12.768   6.355  1.00  0.99           C  
ATOM   8653  CD2 PHE A 558      -4.601 -11.667   7.964  1.00  0.99           C  
ATOM   8654  CE1 PHE A 558      -3.541 -11.760   5.446  1.00  0.99           C  
ATOM   8655  CE2 PHE A 558      -4.874 -10.658   7.068  1.00  0.99           C  
ATOM   8656  CZ  PHE A 558      -4.345 -10.706   5.803  1.00  0.99           C  
ATOM   8657  H   PHE A 558      -2.243 -11.634  10.375  1.00  0.99           H  
ATOM   8658  HA  PHE A 558      -2.466 -14.539  10.324  1.00  0.99           H  
ATOM   8659 1HB  PHE A 558      -3.216 -14.706   8.054  1.00  0.99           H  
ATOM   8660 2HB  PHE A 558      -4.419 -14.122   9.099  1.00  0.99           H  
ATOM   8661  HD1 PHE A 558      -2.621 -13.599   6.076  1.00  0.99           H  
ATOM   8662  HD2 PHE A 558      -5.025 -11.619   8.955  1.00  0.99           H  
ATOM   8663  HE1 PHE A 558      -3.120 -11.797   4.448  1.00  0.99           H  
ATOM   8664  HE2 PHE A 558      -5.507  -9.829   7.358  1.00  0.99           H  
ATOM   8665  HZ  PHE A 558      -4.563  -9.916   5.084  1.00  0.99           H  
ATOM   8666  N   LYS A 559      -0.476 -14.783   8.656  1.00  1.03           N  
ATOM   8667  CA  LYS A 559       0.869 -14.874   8.065  1.00  1.03           C  
ATOM   8668  C   LYS A 559       0.813 -15.637   6.760  1.00  1.03           C  
ATOM   8669  O   LYS A 559       0.367 -16.778   6.748  1.00  1.03           O  
ATOM   8670  CB  LYS A 559       1.821 -15.633   8.991  1.00  1.03           C  
ATOM   8671  CG  LYS A 559       2.145 -14.970  10.315  1.00  1.03           C  
ATOM   8672  CD  LYS A 559       3.094 -15.840  11.147  1.00  1.03           C  
ATOM   8673  CE  LYS A 559       3.373 -15.213  12.492  1.00  1.03           C  
ATOM   8674  NZ  LYS A 559       4.227 -14.007  12.362  1.00  1.03           N  
ATOM   8675  H   LYS A 559      -1.059 -15.611   8.675  1.00  1.03           H  
ATOM   8676  HA  LYS A 559       1.249 -13.873   7.868  1.00  1.03           H  
ATOM   8677 1HB  LYS A 559       1.416 -16.620   9.200  1.00  1.03           H  
ATOM   8678 2HB  LYS A 559       2.753 -15.774   8.466  1.00  1.03           H  
ATOM   8679 1HG  LYS A 559       2.624 -14.004  10.124  1.00  1.03           H  
ATOM   8680 2HG  LYS A 559       1.232 -14.795  10.877  1.00  1.03           H  
ATOM   8681 1HD  LYS A 559       2.666 -16.832  11.287  1.00  1.03           H  
ATOM   8682 2HD  LYS A 559       4.038 -15.939  10.622  1.00  1.03           H  
ATOM   8683 1HE  LYS A 559       2.428 -14.927  12.950  1.00  1.03           H  
ATOM   8684 2HE  LYS A 559       3.872 -15.936  13.133  1.00  1.03           H  
ATOM   8685 1HZ  LYS A 559       4.393 -13.596  13.261  1.00  1.03           H  
ATOM   8686 2HZ  LYS A 559       5.109 -14.242  11.941  1.00  1.03           H  
ATOM   8687 3HZ  LYS A 559       3.780 -13.302  11.754  1.00  1.03           H  
ATOM   8688  N   ILE A 560       1.326 -15.065   5.680  1.00  1.06           N  
ATOM   8689  CA  ILE A 560       1.245 -15.772   4.405  1.00  1.06           C  
ATOM   8690  C   ILE A 560       2.598 -16.108   3.825  1.00  1.06           C  
ATOM   8691  O   ILE A 560       3.482 -15.256   3.714  1.00  1.06           O  
ATOM   8692  CB  ILE A 560       0.403 -15.011   3.354  1.00  1.06           C  
ATOM   8693  CG1 ILE A 560      -1.034 -14.851   3.861  1.00  1.06           C  
ATOM   8694  CG2 ILE A 560       0.386 -15.769   2.032  1.00  1.06           C  
ATOM   8695  CD1 ILE A 560      -1.918 -13.990   2.979  1.00  1.06           C  
ATOM   8696  H   ILE A 560       1.752 -14.141   5.756  1.00  1.06           H  
ATOM   8697  HA  ILE A 560       0.731 -16.716   4.575  1.00  1.06           H  
ATOM   8698  HB  ILE A 560       0.823 -14.031   3.192  1.00  1.06           H  
ATOM   8699 1HG1 ILE A 560      -1.483 -15.839   3.938  1.00  1.06           H  
ATOM   8700 2HG1 ILE A 560      -1.004 -14.413   4.847  1.00  1.06           H  
ATOM   8701 1HG2 ILE A 560      -0.212 -15.220   1.307  1.00  1.06           H  
ATOM   8702 2HG2 ILE A 560       1.399 -15.877   1.651  1.00  1.06           H  
ATOM   8703 3HG2 ILE A 560      -0.046 -16.757   2.184  1.00  1.06           H  
ATOM   8704 1HD1 ILE A 560      -2.920 -13.940   3.406  1.00  1.06           H  
ATOM   8705 2HD1 ILE A 560      -1.512 -12.987   2.897  1.00  1.06           H  
ATOM   8706 3HD1 ILE A 560      -1.970 -14.435   1.994  1.00  1.06           H  
ATOM   8707  N   ARG A 561       2.763 -17.377   3.478  1.00  1.08           N  
ATOM   8708  CA  ARG A 561       3.993 -17.832   2.868  1.00  1.08           C  
ATOM   8709  C   ARG A 561       3.862 -17.844   1.359  1.00  1.08           C  
ATOM   8710  O   ARG A 561       2.830 -18.255   0.822  1.00  1.08           O  
ATOM   8711  CB  ARG A 561       4.365 -19.211   3.364  1.00  1.08           C  
ATOM   8712  CG  ARG A 561       4.762 -19.268   4.826  1.00  1.08           C  
ATOM   8713  CD  ARG A 561       5.166 -20.642   5.244  1.00  1.08           C  
ATOM   8714  NE  ARG A 561       5.540 -20.706   6.651  1.00  1.08           N  
ATOM   8715  CZ  ARG A 561       6.777 -20.444   7.127  1.00  1.08           C  
ATOM   8716  NH1 ARG A 561       7.740 -20.094   6.303  1.00  1.08           N  
ATOM   8717  NH2 ARG A 561       7.018 -20.534   8.424  1.00  1.08           N  
ATOM   8718  H   ARG A 561       2.006 -18.031   3.619  1.00  1.08           H  
ATOM   8719  HA  ARG A 561       4.788 -17.150   3.140  1.00  1.08           H  
ATOM   8720 1HB  ARG A 561       3.526 -19.886   3.223  1.00  1.08           H  
ATOM   8721 2HB  ARG A 561       5.180 -19.590   2.777  1.00  1.08           H  
ATOM   8722 1HG  ARG A 561       5.609 -18.600   4.979  1.00  1.08           H  
ATOM   8723 2HG  ARG A 561       3.924 -18.943   5.447  1.00  1.08           H  
ATOM   8724 1HD  ARG A 561       4.337 -21.328   5.082  1.00  1.08           H  
ATOM   8725 2HD  ARG A 561       6.020 -20.963   4.654  1.00  1.08           H  
ATOM   8726  HE  ARG A 561       4.826 -20.970   7.316  1.00  1.08           H  
ATOM   8727 1HH1 ARG A 561       7.556 -20.022   5.312  1.00  1.08           H  
ATOM   8728 2HH1 ARG A 561       8.665 -19.896   6.658  1.00  1.08           H  
ATOM   8729 1HH2 ARG A 561       6.277 -20.801   9.059  1.00  1.08           H  
ATOM   8730 2HH2 ARG A 561       7.942 -20.338   8.781  1.00  1.08           H  
ATOM   8731  N   HIS A 562       4.935 -17.453   0.687  1.00  1.10           N  
ATOM   8732  CA  HIS A 562       4.972 -17.426  -0.760  1.00  1.10           C  
ATOM   8733  C   HIS A 562       6.266 -18.052  -1.268  1.00  1.10           C  
ATOM   8734  O   HIS A 562       7.332 -17.868  -0.682  1.00  1.10           O  
ATOM   8735  CB  HIS A 562       4.951 -15.984  -1.256  1.00  1.10           C  
ATOM   8736  CG  HIS A 562       3.795 -15.116  -0.832  1.00  1.10           C  
ATOM   8737  ND1 HIS A 562       2.563 -15.159  -1.443  1.00  1.10           N  
ATOM   8738  CD2 HIS A 562       3.717 -14.147   0.117  1.00  1.10           C  
ATOM   8739  CE1 HIS A 562       1.769 -14.249  -0.888  1.00  1.10           C  
ATOM   8740  NE2 HIS A 562       2.448 -13.625   0.057  1.00  1.10           N  
ATOM   8741  H   HIS A 562       5.734 -17.103   1.211  1.00  1.10           H  
ATOM   8742  HA  HIS A 562       4.128 -17.974  -1.177  1.00  1.10           H  
ATOM   8743 1HB  HIS A 562       5.861 -15.500  -0.903  1.00  1.10           H  
ATOM   8744 2HB  HIS A 562       4.980 -15.996  -2.345  1.00  1.10           H  
ATOM   8745  HD2 HIS A 562       4.518 -13.833   0.793  1.00  1.10           H  
ATOM   8746  HE1 HIS A 562       0.733 -14.048  -1.163  1.00  1.10           H  
ATOM   8747  HE2 HIS A 562       2.091 -12.882   0.638  1.00  1.10           H  
ATOM   8748  N   ASN A 563       6.202 -18.738  -2.396  1.00  1.12           N  
ATOM   8749  CA  ASN A 563       7.418 -19.318  -2.961  1.00  1.12           C  
ATOM   8750  C   ASN A 563       8.095 -18.298  -3.862  1.00  1.12           C  
ATOM   8751  O   ASN A 563       7.407 -17.451  -4.443  1.00  1.12           O  
ATOM   8752  CB  ASN A 563       7.086 -20.575  -3.753  1.00  1.12           C  
ATOM   8753  CG  ASN A 563       6.553 -21.715  -2.907  1.00  1.12           C  
ATOM   8754  OD1 ASN A 563       7.267 -22.331  -2.117  1.00  1.12           O  
ATOM   8755  ND2 ASN A 563       5.286 -22.006  -3.067  1.00  1.12           N  
ATOM   8756  H   ASN A 563       5.311 -18.865  -2.863  1.00  1.12           H  
ATOM   8757  HA  ASN A 563       8.114 -19.568  -2.157  1.00  1.12           H  
ATOM   8758 1HB  ASN A 563       6.354 -20.333  -4.528  1.00  1.12           H  
ATOM   8759 2HB  ASN A 563       7.989 -20.916  -4.266  1.00  1.12           H  
ATOM   8760 1HD2 ASN A 563       4.874 -22.752  -2.540  1.00  1.12           H  
ATOM   8761 2HD2 ASN A 563       4.732 -21.490  -3.721  1.00  1.12           H  
ATOM   8762  N   ILE A 564       9.415 -18.406  -4.024  1.00  1.14           N  
ATOM   8763  CA  ILE A 564      10.117 -17.537  -4.967  1.00  1.14           C  
ATOM   8764  C   ILE A 564      10.772 -18.363  -6.067  1.00  1.14           C  
ATOM   8765  O   ILE A 564      10.924 -19.581  -5.936  1.00  1.14           O  
ATOM   8766  CB  ILE A 564      11.220 -16.664  -4.326  1.00  1.14           C  
ATOM   8767  CG1 ILE A 564      12.317 -17.476  -3.778  1.00  1.14           C  
ATOM   8768  CG2 ILE A 564      10.640 -15.828  -3.218  1.00  1.14           C  
ATOM   8769  CD1 ILE A 564      13.519 -16.627  -3.462  1.00  1.14           C  
ATOM   8770  H   ILE A 564       9.934 -19.084  -3.458  1.00  1.14           H  
ATOM   8771  HA  ILE A 564       9.393 -16.881  -5.438  1.00  1.14           H  
ATOM   8772  HB  ILE A 564      11.645 -16.003  -5.077  1.00  1.14           H  
ATOM   8773 1HG1 ILE A 564      11.983 -17.942  -2.873  1.00  1.14           H  
ATOM   8774 2HG1 ILE A 564      12.587 -18.244  -4.476  1.00  1.14           H  
ATOM   8775 1HG2 ILE A 564      11.417 -15.208  -2.784  1.00  1.14           H  
ATOM   8776 2HG2 ILE A 564       9.887 -15.207  -3.621  1.00  1.14           H  
ATOM   8777 3HG2 ILE A 564      10.217 -16.475  -2.445  1.00  1.14           H  
ATOM   8778 1HD1 ILE A 564      14.318 -17.231  -3.057  1.00  1.14           H  
ATOM   8779 2HD1 ILE A 564      13.873 -16.147  -4.379  1.00  1.14           H  
ATOM   8780 3HD1 ILE A 564      13.242 -15.862  -2.740  1.00  1.14           H  
ATOM   8781  N   GLU A 565      11.253 -17.678  -7.102  1.00  1.15           N  
ATOM   8782  CA  GLU A 565      11.878 -18.306  -8.272  1.00  1.15           C  
ATOM   8783  C   GLU A 565      13.113 -19.167  -7.941  1.00  1.15           C  
ATOM   8784  O   GLU A 565      13.454 -20.077  -8.693  1.00  1.15           O  
ATOM   8785  CB  GLU A 565      12.257 -17.231  -9.308  1.00  1.15           C  
ATOM   8786  CG  GLU A 565      11.052 -16.540 -10.021  1.00  1.15           C  
ATOM   8787  CD  GLU A 565      11.455 -15.417 -11.008  1.00  1.15           C  
ATOM   8788  OE1 GLU A 565      12.619 -15.093 -11.062  1.00  1.15           O  
ATOM   8789  OE2 GLU A 565      10.585 -14.892 -11.695  1.00  1.15           O  
ATOM   8790  H   GLU A 565      11.074 -16.673  -7.118  1.00  1.15           H  
ATOM   8791  HA  GLU A 565      11.130 -18.963  -8.727  1.00  1.15           H  
ATOM   8792 1HB  GLU A 565      12.835 -16.455  -8.820  1.00  1.15           H  
ATOM   8793 2HB  GLU A 565      12.892 -17.674 -10.073  1.00  1.15           H  
ATOM   8794 1HG  GLU A 565      10.492 -17.301 -10.564  1.00  1.15           H  
ATOM   8795 2HG  GLU A 565      10.390 -16.127  -9.266  1.00  1.15           H  
ATOM   8796  N   ASP A 566      13.783 -18.889  -6.821  1.00  1.15           N  
ATOM   8797  CA  ASP A 566      14.968 -19.659  -6.428  1.00  1.15           C  
ATOM   8798  C   ASP A 566      14.622 -20.896  -5.584  1.00  1.15           C  
ATOM   8799  O   ASP A 566      15.520 -21.618  -5.149  1.00  1.15           O  
ATOM   8800  CB  ASP A 566      15.949 -18.806  -5.626  1.00  1.15           C  
ATOM   8801  CG  ASP A 566      16.543 -17.699  -6.423  1.00  1.15           C  
ATOM   8802  OD1 ASP A 566      16.597 -17.785  -7.634  1.00  1.15           O  
ATOM   8803  OD2 ASP A 566      16.940 -16.702  -5.855  1.00  1.15           O  
ATOM   8804  H   ASP A 566      13.456 -18.132  -6.241  1.00  1.15           H  
ATOM   8805  HA  ASP A 566      15.468 -20.001  -7.334  1.00  1.15           H  
ATOM   8806 1HB  ASP A 566      15.447 -18.390  -4.768  1.00  1.15           H  
ATOM   8807 2HB  ASP A 566      16.755 -19.438  -5.252  1.00  1.15           H  
ATOM   8808  N   GLY A 567      13.332 -21.132  -5.322  1.00  1.14           N  
ATOM   8809  CA  GLY A 567      12.902 -22.284  -4.527  1.00  1.14           C  
ATOM   8810  C   GLY A 567      12.727 -22.015  -3.027  1.00  1.14           C  
ATOM   8811  O   GLY A 567      12.267 -22.887  -2.289  1.00  1.14           O  
ATOM   8812  H   GLY A 567      12.608 -20.520  -5.697  1.00  1.14           H  
ATOM   8813 1HA  GLY A 567      11.953 -22.639  -4.931  1.00  1.14           H  
ATOM   8814 2HA  GLY A 567      13.614 -23.094  -4.665  1.00  1.14           H  
ATOM   8815  N   SER A 568      13.110 -20.832  -2.572  1.00  1.11           N  
ATOM   8816  CA  SER A 568      12.972 -20.473  -1.165  1.00  1.11           C  
ATOM   8817  C   SER A 568      11.562 -19.973  -0.892  1.00  1.11           C  
ATOM   8818  O   SER A 568      10.757 -19.826  -1.819  1.00  1.11           O  
ATOM   8819  CB  SER A 568      13.980 -19.417  -0.760  1.00  1.11           C  
ATOM   8820  OG  SER A 568      15.292 -19.895  -0.881  1.00  1.11           O  
ATOM   8821  H   SER A 568      13.496 -20.167  -3.222  1.00  1.11           H  
ATOM   8822  HA  SER A 568      13.143 -21.363  -0.558  1.00  1.11           H  
ATOM   8823 1HB  SER A 568      13.852 -18.547  -1.358  1.00  1.11           H  
ATOM   8824 2HB  SER A 568      13.797 -19.121   0.272  1.00  1.11           H  
ATOM   8825  HG  SER A 568      15.334 -20.692  -0.345  1.00  1.11           H  
ATOM   8826  N   VAL A 569      11.252 -19.774   0.389  1.00  1.06           N  
ATOM   8827  CA  VAL A 569       9.946 -19.279   0.806  1.00  1.06           C  
ATOM   8828  C   VAL A 569      10.038 -17.999   1.622  1.00  1.06           C  
ATOM   8829  O   VAL A 569      10.855 -17.888   2.540  1.00  1.06           O  
ATOM   8830  CB  VAL A 569       9.197 -20.350   1.617  1.00  1.06           C  
ATOM   8831  CG1 VAL A 569       7.867 -19.812   2.124  1.00  1.06           C  
ATOM   8832  CG2 VAL A 569       8.945 -21.547   0.729  1.00  1.06           C  
ATOM   8833  H   VAL A 569      11.951 -19.948   1.097  1.00  1.06           H  
ATOM   8834  HA  VAL A 569       9.365 -19.068  -0.088  1.00  1.06           H  
ATOM   8835  HB  VAL A 569       9.795 -20.639   2.477  1.00  1.06           H  
ATOM   8836 1HG1 VAL A 569       7.369 -20.595   2.681  1.00  1.06           H  
ATOM   8837 2HG1 VAL A 569       8.029 -18.953   2.771  1.00  1.06           H  
ATOM   8838 3HG1 VAL A 569       7.250 -19.517   1.279  1.00  1.06           H  
ATOM   8839 1HG2 VAL A 569       8.413 -22.314   1.287  1.00  1.06           H  
ATOM   8840 2HG2 VAL A 569       8.342 -21.229  -0.117  1.00  1.06           H  
ATOM   8841 3HG2 VAL A 569       9.885 -21.956   0.368  1.00  1.06           H  
ATOM   8842  N   GLN A 570       9.203 -17.033   1.264  1.00  1.00           N  
ATOM   8843  CA  GLN A 570       9.118 -15.757   1.952  1.00  1.00           C  
ATOM   8844  C   GLN A 570       7.841 -15.669   2.767  1.00  1.00           C  
ATOM   8845  O   GLN A 570       6.773 -16.054   2.297  1.00  1.00           O  
ATOM   8846  CB  GLN A 570       9.175 -14.586   0.968  1.00  1.00           C  
ATOM   8847  CG  GLN A 570       9.099 -13.252   1.667  1.00  1.00           C  
ATOM   8848  CD  GLN A 570       9.332 -12.100   0.778  1.00  1.00           C  
ATOM   8849  OE1 GLN A 570       8.890 -12.032  -0.368  1.00  1.00           O  
ATOM   8850  NE2 GLN A 570      10.061 -11.163   1.312  1.00  1.00           N  
ATOM   8851  H   GLN A 570       8.570 -17.221   0.492  1.00  1.00           H  
ATOM   8852  HA  GLN A 570       9.961 -15.675   2.637  1.00  1.00           H  
ATOM   8853 1HB  GLN A 570      10.102 -14.630   0.394  1.00  1.00           H  
ATOM   8854 2HB  GLN A 570       8.345 -14.661   0.263  1.00  1.00           H  
ATOM   8855 1HG  GLN A 570       8.101 -13.137   2.094  1.00  1.00           H  
ATOM   8856 2HG  GLN A 570       9.845 -13.223   2.459  1.00  1.00           H  
ATOM   8857 1HE2 GLN A 570      10.320 -10.336   0.786  1.00  1.00           H  
ATOM   8858 2HE2 GLN A 570      10.407 -11.265   2.241  1.00  1.00           H  
ATOM   8859  N   LEU A 571       7.942 -15.191   4.002  1.00  0.94           N  
ATOM   8860  CA  LEU A 571       6.747 -15.032   4.822  1.00  0.94           C  
ATOM   8861  C   LEU A 571       6.416 -13.573   5.062  1.00  0.94           C  
ATOM   8862  O   LEU A 571       7.282 -12.798   5.477  1.00  0.94           O  
ATOM   8863  CB  LEU A 571       6.893 -15.754   6.165  1.00  0.94           C  
ATOM   8864  CG  LEU A 571       5.625 -15.718   7.080  1.00  0.94           C  
ATOM   8865  CD1 LEU A 571       5.582 -16.972   7.934  1.00  0.94           C  
ATOM   8866  CD2 LEU A 571       5.673 -14.474   7.985  1.00  0.94           C  
ATOM   8867  H   LEU A 571       8.844 -14.917   4.368  1.00  0.94           H  
ATOM   8868  HA  LEU A 571       5.905 -15.471   4.296  1.00  0.94           H  
ATOM   8869 1HB  LEU A 571       7.135 -16.797   5.975  1.00  0.94           H  
ATOM   8870 2HB  LEU A 571       7.716 -15.302   6.717  1.00  0.94           H  
ATOM   8871  HG  LEU A 571       4.724 -15.682   6.456  1.00  0.94           H  
ATOM   8872 1HD1 LEU A 571       4.707 -16.962   8.565  1.00  0.94           H  
ATOM   8873 2HD1 LEU A 571       5.543 -17.831   7.294  1.00  0.94           H  
ATOM   8874 3HD1 LEU A 571       6.474 -17.020   8.556  1.00  0.94           H  
ATOM   8875 1HD2 LEU A 571       4.790 -14.437   8.618  1.00  0.94           H  
ATOM   8876 2HD2 LEU A 571       6.559 -14.513   8.611  1.00  0.94           H  
ATOM   8877 3HD2 LEU A 571       5.709 -13.580   7.390  1.00  0.94           H  
ATOM   8878  N   ALA A 572       5.165 -13.210   4.794  1.00  0.89           N  
ATOM   8879  CA  ALA A 572       4.707 -11.857   5.043  1.00  0.89           C  
ATOM   8880  C   ALA A 572       3.787 -11.818   6.259  1.00  0.89           C  
ATOM   8881  O   ALA A 572       2.862 -12.627   6.386  1.00  0.89           O  
ATOM   8882  CB  ALA A 572       3.991 -11.314   3.828  1.00  0.89           C  
ATOM   8883  H   ALA A 572       4.520 -13.901   4.418  1.00  0.89           H  
ATOM   8884  HA  ALA A 572       5.575 -11.245   5.251  1.00  0.89           H  
ATOM   8885 1HB  ALA A 572       3.676 -10.288   4.021  1.00  0.89           H  
ATOM   8886 2HB  ALA A 572       4.669 -11.337   2.993  1.00  0.89           H  
ATOM   8887 3HB  ALA A 572       3.130 -11.931   3.612  1.00  0.89           H  
ATOM   8888  N   ASP A 573       4.040 -10.875   7.158  1.00  0.84           N  
ATOM   8889  CA  ASP A 573       3.195 -10.709   8.346  1.00  0.84           C  
ATOM   8890  C   ASP A 573       2.093  -9.714   8.036  1.00  0.84           C  
ATOM   8891  O   ASP A 573       2.374  -8.626   7.528  1.00  0.84           O  
ATOM   8892  CB  ASP A 573       3.974 -10.243   9.581  1.00  0.84           C  
ATOM   8893  CG  ASP A 573       4.930 -11.291  10.235  1.00  0.84           C  
ATOM   8894  OD1 ASP A 573       4.510 -12.386  10.533  1.00  0.84           O  
ATOM   8895  OD2 ASP A 573       6.080 -10.974  10.457  1.00  0.84           O  
ATOM   8896  H   ASP A 573       4.814 -10.235   6.966  1.00  0.84           H  
ATOM   8897  HA  ASP A 573       2.726 -11.665   8.583  1.00  0.84           H  
ATOM   8898 1HB  ASP A 573       4.551  -9.367   9.328  1.00  0.84           H  
ATOM   8899 2HB  ASP A 573       3.253  -9.936  10.336  1.00  0.84           H  
ATOM   8900  N   HIS A 574       0.841 -10.084   8.291  1.00  0.82           N  
ATOM   8901  CA  HIS A 574      -0.258  -9.193   7.958  1.00  0.82           C  
ATOM   8902  C   HIS A 574      -1.129  -8.867   9.167  1.00  0.82           C  
ATOM   8903  O   HIS A 574      -1.524  -9.750   9.944  1.00  0.82           O  
ATOM   8904  CB  HIS A 574      -1.175  -9.871   6.964  1.00  0.82           C  
ATOM   8905  CG  HIS A 574      -0.554 -10.350   5.705  1.00  0.82           C  
ATOM   8906  ND1 HIS A 574      -0.580  -9.644   4.549  1.00  0.82           N  
ATOM   8907  CD2 HIS A 574       0.086 -11.496   5.427  1.00  0.82           C  
ATOM   8908  CE1 HIS A 574       0.030 -10.327   3.605  1.00  0.82           C  
ATOM   8909  NE2 HIS A 574       0.438 -11.447   4.111  1.00  0.82           N  
ATOM   8910  H   HIS A 574       0.625 -10.997   8.694  1.00  0.82           H  
ATOM   8911  HA  HIS A 574       0.119  -8.261   7.543  1.00  0.82           H  
ATOM   8912 1HB  HIS A 574      -1.624 -10.718   7.460  1.00  0.82           H  
ATOM   8913 2HB  HIS A 574      -1.975  -9.183   6.702  1.00  0.82           H  
ATOM   8914  HD2 HIS A 574       0.273 -12.308   6.125  1.00  0.82           H  
ATOM   8915  HE1 HIS A 574       0.163 -10.011   2.573  1.00  0.82           H  
ATOM   8916  HE2 HIS A 574       0.926 -12.164   3.600  1.00  0.82           H  
ATOM   8917  N   TYR A 575      -1.479  -7.593   9.290  1.00  0.81           N  
ATOM   8918  CA  TYR A 575      -2.384  -7.179  10.351  1.00  0.81           C  
ATOM   8919  C   TYR A 575      -3.449  -6.277   9.753  1.00  0.81           C  
ATOM   8920  O   TYR A 575      -3.118  -5.289   9.090  1.00  0.81           O  
ATOM   8921  CB  TYR A 575      -1.609  -6.396  11.404  1.00  0.81           C  
ATOM   8922  CG  TYR A 575      -0.420  -7.137  11.982  1.00  0.81           C  
ATOM   8923  CD1 TYR A 575       0.811  -7.078  11.320  1.00  0.81           C  
ATOM   8924  CD2 TYR A 575      -0.539  -7.854  13.154  1.00  0.81           C  
ATOM   8925  CE1 TYR A 575       1.905  -7.737  11.841  1.00  0.81           C  
ATOM   8926  CE2 TYR A 575       0.552  -8.514  13.673  1.00  0.81           C  
ATOM   8927  CZ  TYR A 575       1.772  -8.455  13.024  1.00  0.81           C  
ATOM   8928  OH  TYR A 575       2.860  -9.108  13.557  1.00  0.81           O  
ATOM   8929  H   TYR A 575      -1.085  -6.908   8.644  1.00  0.81           H  
ATOM   8930  HA  TYR A 575      -2.874  -8.050  10.791  1.00  0.81           H  
ATOM   8931 1HB  TYR A 575      -1.250  -5.459  10.971  1.00  0.81           H  
ATOM   8932 2HB  TYR A 575      -2.281  -6.143  12.224  1.00  0.81           H  
ATOM   8933  HD1 TYR A 575       0.904  -6.509  10.389  1.00  0.81           H  
ATOM   8934  HD2 TYR A 575      -1.491  -7.894  13.667  1.00  0.81           H  
ATOM   8935  HE1 TYR A 575       2.865  -7.691  11.329  1.00  0.81           H  
ATOM   8936  HE2 TYR A 575       0.453  -9.077  14.601  1.00  0.81           H  
ATOM   8937  HH  TYR A 575       3.650  -8.883  13.057  1.00  0.81           H  
ATOM   8938  N   GLN A 576      -4.724  -6.544  10.025  1.00  0.81           N  
ATOM   8939  CA  GLN A 576      -5.751  -5.670   9.462  1.00  0.81           C  
ATOM   8940  C   GLN A 576      -6.847  -5.293  10.433  1.00  0.81           C  
ATOM   8941  O   GLN A 576      -7.132  -6.009  11.391  1.00  0.81           O  
ATOM   8942  CB  GLN A 576      -6.408  -6.288   8.223  1.00  0.81           C  
ATOM   8943  CG  GLN A 576      -7.158  -7.519   8.478  1.00  0.81           C  
ATOM   8944  CD  GLN A 576      -7.843  -8.110   7.226  1.00  0.81           C  
ATOM   8945  OE1 GLN A 576      -7.287  -8.086   6.120  1.00  0.81           O  
ATOM   8946  NE2 GLN A 576      -9.063  -8.635   7.420  1.00  0.81           N  
ATOM   8947  H   GLN A 576      -4.977  -7.378  10.556  1.00  0.81           H  
ATOM   8948  HA  GLN A 576      -5.272  -4.747   9.169  1.00  0.81           H  
ATOM   8949 1HB  GLN A 576      -7.083  -5.556   7.768  1.00  0.81           H  
ATOM   8950 2HB  GLN A 576      -5.651  -6.518   7.500  1.00  0.81           H  
ATOM   8951 1HG  GLN A 576      -6.439  -8.239   8.853  1.00  0.81           H  
ATOM   8952 2HG  GLN A 576      -7.923  -7.307   9.228  1.00  0.81           H  
ATOM   8953 1HE2 GLN A 576      -9.629  -9.037   6.662  1.00  0.81           H  
ATOM   8954 2HE2 GLN A 576      -9.446  -8.651   8.342  1.00  0.81           H  
ATOM   8955  N   GLN A 577      -7.491  -4.173  10.132  1.00  0.83           N  
ATOM   8956  CA  GLN A 577      -8.628  -3.671  10.885  1.00  0.83           C  
ATOM   8957  C   GLN A 577      -9.776  -3.249   9.974  1.00  0.83           C  
ATOM   8958  O   GLN A 577      -9.574  -2.633   8.924  1.00  0.83           O  
ATOM   8959  CB  GLN A 577      -8.212  -2.503  11.777  1.00  0.83           C  
ATOM   8960  CG  GLN A 577      -9.350  -1.923  12.598  1.00  0.83           C  
ATOM   8961  CD  GLN A 577      -8.901  -0.839  13.549  1.00  0.83           C  
ATOM   8962  OE1 GLN A 577      -8.418  -1.110  14.652  1.00  0.83           O  
ATOM   8963  NE2 GLN A 577      -9.032   0.415  13.122  1.00  0.83           N  
ATOM   8964  H   GLN A 577      -7.149  -3.632   9.339  1.00  0.83           H  
ATOM   8965  HA  GLN A 577      -8.989  -4.470  11.523  1.00  0.83           H  
ATOM   8966 1HB  GLN A 577      -7.432  -2.832  12.463  1.00  0.83           H  
ATOM   8967 2HB  GLN A 577      -7.798  -1.704  11.159  1.00  0.83           H  
ATOM   8968 1HG  GLN A 577     -10.069  -1.489  11.916  1.00  0.83           H  
ATOM   8969 2HG  GLN A 577      -9.820  -2.727  13.174  1.00  0.83           H  
ATOM   8970 1HE2 GLN A 577      -8.739   1.175  13.696  1.00  0.83           H  
ATOM   8971 2HE2 GLN A 577      -9.401   0.600  12.207  1.00  0.83           H  
ATOM   8972  N   ASN A 578     -10.991  -3.601  10.385  1.00  0.86           N  
ATOM   8973  CA  ASN A 578     -12.203  -3.276   9.641  1.00  0.86           C  
ATOM   8974  C   ASN A 578     -13.222  -2.559  10.507  1.00  0.86           C  
ATOM   8975  O   ASN A 578     -13.661  -3.092  11.528  1.00  0.86           O  
ATOM   8976  CB  ASN A 578     -12.835  -4.526   9.105  1.00  0.86           C  
ATOM   8977  CG  ASN A 578     -12.006  -5.248   8.174  1.00  0.86           C  
ATOM   8978  OD1 ASN A 578     -12.047  -4.997   6.974  1.00  0.86           O  
ATOM   8979  ND2 ASN A 578     -11.214  -6.143   8.690  1.00  0.86           N  
ATOM   8980  H   ASN A 578     -11.068  -4.140  11.247  1.00  0.86           H  
ATOM   8981  HA  ASN A 578     -11.946  -2.611   8.819  1.00  0.86           H  
ATOM   8982 1HB  ASN A 578     -13.107  -5.164   9.906  1.00  0.86           H  
ATOM   8983 2HB  ASN A 578     -13.742  -4.246   8.583  1.00  0.86           H  
ATOM   8984 1HD2 ASN A 578     -10.605  -6.679   8.110  1.00  0.86           H  
ATOM   8985 2HD2 ASN A 578     -11.201  -6.284   9.681  1.00  0.86           H  
ATOM   8986  N   THR A 579     -13.578  -1.342  10.113  1.00  0.92           N  
ATOM   8987  CA  THR A 579     -14.548  -0.534  10.852  1.00  0.92           C  
ATOM   8988  C   THR A 579     -15.641  -0.091   9.878  1.00  0.92           C  
ATOM   8989  O   THR A 579     -15.393  -0.063   8.676  1.00  0.92           O  
ATOM   8990  CB  THR A 579     -13.847   0.691  11.497  1.00  0.92           C  
ATOM   8991  OG1 THR A 579     -13.268   1.508  10.473  1.00  0.92           O  
ATOM   8992  CG2 THR A 579     -12.782   0.235  12.490  1.00  0.92           C  
ATOM   8993  H   THR A 579     -13.165  -0.976   9.249  1.00  0.92           H  
ATOM   8994  HA  THR A 579     -14.987  -1.145  11.639  1.00  0.92           H  
ATOM   8995  HB  THR A 579     -14.566   1.291  12.035  1.00  0.92           H  
ATOM   8996  HG1 THR A 579     -13.979   1.917   9.959  1.00  0.92           H  
ATOM   8997 1HG2 THR A 579     -12.307   1.104  12.939  1.00  0.92           H  
ATOM   8998 2HG2 THR A 579     -13.249  -0.359  13.271  1.00  0.92           H  
ATOM   8999 3HG2 THR A 579     -12.043  -0.354  11.978  1.00  0.92           H  
ATOM   9000  N   PRO A 580     -16.858   0.239  10.328  1.00  1.00           N  
ATOM   9001  CA  PRO A 580     -17.921   0.771   9.499  1.00  1.00           C  
ATOM   9002  C   PRO A 580     -17.564   2.157   9.004  1.00  1.00           C  
ATOM   9003  O   PRO A 580     -16.854   2.897   9.692  1.00  1.00           O  
ATOM   9004  CB  PRO A 580     -19.117   0.798  10.455  1.00  1.00           C  
ATOM   9005  CG  PRO A 580     -18.505   0.862  11.835  1.00  1.00           C  
ATOM   9006  CD  PRO A 580     -17.240   0.033  11.732  1.00  1.00           C  
ATOM   9007  HA  PRO A 580     -18.110   0.086   8.654  1.00  1.00           H  
ATOM   9008 1HB  PRO A 580     -19.752   1.674  10.234  1.00  1.00           H  
ATOM   9009 2HB  PRO A 580     -19.742  -0.095  10.305  1.00  1.00           H  
ATOM   9010 1HG  PRO A 580     -18.302   1.909  12.106  1.00  1.00           H  
ATOM   9011 2HG  PRO A 580     -19.212   0.486  12.580  1.00  1.00           H  
ATOM   9012 1HD  PRO A 580     -16.517   0.421  12.445  1.00  1.00           H  
ATOM   9013 2HD  PRO A 580     -17.458  -1.029  11.910  1.00  1.00           H  
ATOM   9014  N   ILE A 581     -18.090   2.526   7.842  1.00  1.10           N  
ATOM   9015  CA  ILE A 581     -17.893   3.876   7.313  1.00  1.10           C  
ATOM   9016  C   ILE A 581     -19.075   4.779   7.617  1.00  1.10           C  
ATOM   9017  O   ILE A 581     -19.014   5.989   7.399  1.00  1.10           O  
ATOM   9018  CB  ILE A 581     -17.725   3.871   5.789  1.00  1.10           C  
ATOM   9019  CG1 ILE A 581     -17.045   5.157   5.349  1.00  1.10           C  
ATOM   9020  CG2 ILE A 581     -19.084   3.786   5.112  1.00  1.10           C  
ATOM   9021  CD1 ILE A 581     -16.575   5.124   3.939  1.00  1.10           C  
ATOM   9022  H   ILE A 581     -18.632   1.848   7.304  1.00  1.10           H  
ATOM   9023  HA  ILE A 581     -17.002   4.304   7.769  1.00  1.10           H  
ATOM   9024  HB  ILE A 581     -17.127   3.019   5.486  1.00  1.10           H  
ATOM   9025 1HG1 ILE A 581     -17.749   5.980   5.457  1.00  1.10           H  
ATOM   9026 2HG1 ILE A 581     -16.188   5.347   5.995  1.00  1.10           H  
ATOM   9027 1HG2 ILE A 581     -18.958   3.775   4.029  1.00  1.10           H  
ATOM   9028 2HG2 ILE A 581     -19.591   2.899   5.419  1.00  1.10           H  
ATOM   9029 3HG2 ILE A 581     -19.689   4.644   5.389  1.00  1.10           H  
ATOM   9030 1HD1 ILE A 581     -16.101   6.070   3.679  1.00  1.10           H  
ATOM   9031 2HD1 ILE A 581     -15.861   4.327   3.819  1.00  1.10           H  
ATOM   9032 3HD1 ILE A 581     -17.419   4.952   3.271  1.00  1.10           H  
ATOM   9033  N   GLY A 582     -20.166   4.182   8.068  1.00  1.22           N  
ATOM   9034  CA  GLY A 582     -21.380   4.931   8.326  1.00  1.22           C  
ATOM   9035  C   GLY A 582     -21.527   5.392   9.763  1.00  1.22           C  
ATOM   9036  O   GLY A 582     -20.575   5.369  10.545  1.00  1.22           O  
ATOM   9037  H   GLY A 582     -20.147   3.186   8.228  1.00  1.22           H  
ATOM   9038 1HA  GLY A 582     -21.412   5.799   7.666  1.00  1.22           H  
ATOM   9039 2HA  GLY A 582     -22.227   4.314   8.063  1.00  1.22           H  
ATOM   9040  N   ASP A 583     -22.738   5.831  10.081  1.00  1.32           N  
ATOM   9041  CA  ASP A 583     -23.091   6.358  11.388  1.00  1.32           C  
ATOM   9042  C   ASP A 583     -23.839   5.360  12.272  1.00  1.32           C  
ATOM   9043  O   ASP A 583     -23.947   5.566  13.484  1.00  1.32           O  
ATOM   9044  CB  ASP A 583     -23.964   7.604  11.218  1.00  1.32           C  
ATOM   9045  CG  ASP A 583     -23.255   8.738  10.489  1.00  1.32           C  
ATOM   9046  OD1 ASP A 583     -22.102   8.967  10.752  1.00  1.32           O  
ATOM   9047  OD2 ASP A 583     -23.875   9.351   9.655  1.00  1.32           O  
ATOM   9048  H   ASP A 583     -23.457   5.780   9.371  1.00  1.32           H  
ATOM   9049  HA  ASP A 583     -22.171   6.639  11.901  1.00  1.32           H  
ATOM   9050 1HB  ASP A 583     -24.866   7.337  10.665  1.00  1.32           H  
ATOM   9051 2HB  ASP A 583     -24.278   7.961  12.199  1.00  1.32           H  
ATOM   9052  N   GLY A 584     -24.431   4.328  11.665  1.00  1.39           N  
ATOM   9053  CA  GLY A 584     -25.287   3.432  12.426  1.00  1.39           C  
ATOM   9054  C   GLY A 584     -24.520   2.295  13.098  1.00  1.39           C  
ATOM   9055  O   GLY A 584     -23.294   2.238  13.018  1.00  1.39           O  
ATOM   9056  H   GLY A 584     -24.304   4.148  10.663  1.00  1.39           H  
ATOM   9057 1HA  GLY A 584     -25.802   4.035  13.171  1.00  1.39           H  
ATOM   9058 2HA  GLY A 584     -26.041   3.022  11.753  1.00  1.39           H  
ATOM   9059  N   PRO A 585     -25.228   1.400  13.806  1.00  1.42           N  
ATOM   9060  CA  PRO A 585     -24.717   0.229  14.500  1.00  1.42           C  
ATOM   9061  C   PRO A 585     -24.043  -0.767  13.578  1.00  1.42           C  
ATOM   9062  O   PRO A 585     -24.468  -0.950  12.436  1.00  1.42           O  
ATOM   9063  CB  PRO A 585     -25.985  -0.402  15.087  1.00  1.42           C  
ATOM   9064  CG  PRO A 585     -26.985   0.723  15.164  1.00  1.42           C  
ATOM   9065  CD  PRO A 585     -26.693   1.582  13.965  1.00  1.42           C  
ATOM   9066  HA  PRO A 585     -24.025   0.552  15.294  1.00  1.42           H  
ATOM   9067 1HB  PRO A 585     -26.317  -1.222  14.434  1.00  1.42           H  
ATOM   9068 2HB  PRO A 585     -25.766  -0.849  16.066  1.00  1.42           H  
ATOM   9069 1HG  PRO A 585     -28.005   0.324  15.148  1.00  1.42           H  
ATOM   9070 2HG  PRO A 585     -26.874   1.264  16.116  1.00  1.42           H  
ATOM   9071 1HD  PRO A 585     -27.230   1.214  13.077  1.00  1.42           H  
ATOM   9072 2HD  PRO A 585     -26.968   2.604  14.226  1.00  1.42           H  
ATOM   9073  N   VAL A 586     -23.042  -1.451  14.105  1.00  1.40           N  
ATOM   9074  CA  VAL A 586     -22.391  -2.550  13.407  1.00  1.40           C  
ATOM   9075  C   VAL A 586     -22.242  -3.602  14.473  1.00  1.40           C  
ATOM   9076  O   VAL A 586     -22.028  -3.259  15.638  1.00  1.40           O  
ATOM   9077  CB  VAL A 586     -21.019  -2.175  12.868  1.00  1.40           C  
ATOM   9078  CG1 VAL A 586     -20.062  -1.919  14.017  1.00  1.40           C  
ATOM   9079  CG2 VAL A 586     -20.537  -3.250  11.934  1.00  1.40           C  
ATOM   9080  H   VAL A 586     -22.731  -1.221  15.038  1.00  1.40           H  
ATOM   9081  HA  VAL A 586     -23.027  -2.926  12.603  1.00  1.40           H  
ATOM   9082  HB  VAL A 586     -21.112  -1.246  12.307  1.00  1.40           H  
ATOM   9083 1HG1 VAL A 586     -19.099  -1.635  13.626  1.00  1.40           H  
ATOM   9084 2HG1 VAL A 586     -20.452  -1.121  14.645  1.00  1.40           H  
ATOM   9085 3HG1 VAL A 586     -19.950  -2.832  14.609  1.00  1.40           H  
ATOM   9086 1HG2 VAL A 586     -19.591  -2.945  11.521  1.00  1.40           H  
ATOM   9087 2HG2 VAL A 586     -20.425  -4.191  12.460  1.00  1.40           H  
ATOM   9088 3HG2 VAL A 586     -21.256  -3.374  11.130  1.00  1.40           H  
ATOM   9089  N   LEU A 587     -22.390  -4.862  14.128  1.00  1.36           N  
ATOM   9090  CA  LEU A 587     -22.308  -5.875  15.164  1.00  1.36           C  
ATOM   9091  C   LEU A 587     -20.979  -6.587  15.210  1.00  1.36           C  
ATOM   9092  O   LEU A 587     -20.470  -7.054  14.195  1.00  1.36           O  
ATOM   9093  CB  LEU A 587     -23.448  -6.851  14.980  1.00  1.36           C  
ATOM   9094  CG  LEU A 587     -24.784  -6.418  15.609  1.00  1.36           C  
ATOM   9095  CD1 LEU A 587     -25.220  -5.039  15.188  1.00  1.36           C  
ATOM   9096  CD2 LEU A 587     -25.765  -7.318  15.160  1.00  1.36           C  
ATOM   9097  H   LEU A 587     -22.543  -5.127  13.152  1.00  1.36           H  
ATOM   9098  HA  LEU A 587     -22.448  -5.388  16.127  1.00  1.36           H  
ATOM   9099 1HB  LEU A 587     -23.612  -7.006  13.912  1.00  1.36           H  
ATOM   9100 2HB  LEU A 587     -23.163  -7.808  15.426  1.00  1.36           H  
ATOM   9101  HG  LEU A 587     -24.701  -6.441  16.687  1.00  1.36           H  
ATOM   9102 1HD1 LEU A 587     -26.173  -4.837  15.652  1.00  1.36           H  
ATOM   9103 2HD1 LEU A 587     -24.518  -4.310  15.524  1.00  1.36           H  
ATOM   9104 3HD1 LEU A 587     -25.319  -4.993  14.104  1.00  1.36           H  
ATOM   9105 1HD2 LEU A 587     -26.698  -7.057  15.579  1.00  1.36           H  
ATOM   9106 2HD2 LEU A 587     -25.824  -7.247  14.078  1.00  1.36           H  
ATOM   9107 3HD2 LEU A 587     -25.494  -8.322  15.458  1.00  1.36           H  
ATOM   9108  N   LEU A 588     -20.409  -6.669  16.402  1.00  1.31           N  
ATOM   9109  CA  LEU A 588     -19.132  -7.330  16.526  1.00  1.31           C  
ATOM   9110  C   LEU A 588     -19.272  -8.800  16.917  1.00  1.31           C  
ATOM   9111  O   LEU A 588     -20.138  -9.132  17.722  1.00  1.31           O  
ATOM   9112  CB  LEU A 588     -18.264  -6.604  17.521  1.00  1.31           C  
ATOM   9113  CG  LEU A 588     -17.940  -5.211  17.137  1.00  1.31           C  
ATOM   9114  CD1 LEU A 588     -17.005  -4.650  18.144  1.00  1.31           C  
ATOM   9115  CD2 LEU A 588     -17.375  -5.213  15.764  1.00  1.31           C  
ATOM   9116  H   LEU A 588     -20.862  -6.267  17.211  1.00  1.31           H  
ATOM   9117  HA  LEU A 588     -18.657  -7.226  15.564  1.00  1.31           H  
ATOM   9118 1HB  LEU A 588     -18.773  -6.582  18.485  1.00  1.31           H  
ATOM   9119 2HB  LEU A 588     -17.358  -7.134  17.635  1.00  1.31           H  
ATOM   9120  HG  LEU A 588     -18.848  -4.603  17.144  1.00  1.31           H  
ATOM   9121 1HD1 LEU A 588     -16.757  -3.639  17.892  1.00  1.31           H  
ATOM   9122 2HD1 LEU A 588     -17.481  -4.679  19.114  1.00  1.31           H  
ATOM   9123 3HD1 LEU A 588     -16.096  -5.240  18.163  1.00  1.31           H  
ATOM   9124 1HD2 LEU A 588     -17.153  -4.207  15.463  1.00  1.31           H  
ATOM   9125 2HD2 LEU A 588     -16.472  -5.815  15.740  1.00  1.31           H  
ATOM   9126 3HD2 LEU A 588     -18.103  -5.629  15.105  1.00  1.31           H  
ATOM   9127  N   PRO A 589     -18.431  -9.681  16.352  1.00  1.26           N  
ATOM   9128  CA  PRO A 589     -18.375 -11.115  16.541  1.00  1.26           C  
ATOM   9129  C   PRO A 589     -17.675 -11.585  17.797  1.00  1.26           C  
ATOM   9130  O   PRO A 589     -16.787 -10.915  18.310  1.00  1.26           O  
ATOM   9131  CB  PRO A 589     -17.518 -11.536  15.358  1.00  1.26           C  
ATOM   9132  CG  PRO A 589     -16.578 -10.406  15.152  1.00  1.26           C  
ATOM   9133  CD  PRO A 589     -17.389  -9.193  15.438  1.00  1.26           C  
ATOM   9134  HA  PRO A 589     -19.385 -11.535  16.482  1.00  1.26           H  
ATOM   9135 1HB  PRO A 589     -17.027 -12.475  15.577  1.00  1.26           H  
ATOM   9136 2HB  PRO A 589     -18.130 -11.698  14.497  1.00  1.26           H  
ATOM   9137 1HG  PRO A 589     -15.707 -10.515  15.819  1.00  1.26           H  
ATOM   9138 2HG  PRO A 589     -16.190 -10.417  14.127  1.00  1.26           H  
ATOM   9139 1HD  PRO A 589     -16.757  -8.441  15.903  1.00  1.26           H  
ATOM   9140 2HD  PRO A 589     -17.826  -8.868  14.521  1.00  1.26           H  
ATOM   9141  N   ASP A 590     -17.961 -12.813  18.189  1.00  1.22           N  
ATOM   9142  CA  ASP A 590     -17.056 -13.495  19.107  1.00  1.22           C  
ATOM   9143  C   ASP A 590     -15.837 -13.922  18.282  1.00  1.22           C  
ATOM   9144  O   ASP A 590     -15.915 -13.992  17.051  1.00  1.22           O  
ATOM   9145  CB  ASP A 590     -17.704 -14.677  19.817  1.00  1.22           C  
ATOM   9146  CG  ASP A 590     -18.710 -14.265  20.889  1.00  1.22           C  
ATOM   9147  OD1 ASP A 590     -18.734 -13.116  21.262  1.00  1.22           O  
ATOM   9148  OD2 ASP A 590     -19.452 -15.114  21.323  1.00  1.22           O  
ATOM   9149  H   ASP A 590     -18.779 -13.293  17.808  1.00  1.22           H  
ATOM   9150  HA  ASP A 590     -16.722 -12.791  19.869  1.00  1.22           H  
ATOM   9151 1HB  ASP A 590     -18.227 -15.262  19.101  1.00  1.22           H  
ATOM   9152 2HB  ASP A 590     -16.936 -15.312  20.260  1.00  1.22           H  
ATOM   9153  N   ASN A 591     -14.714 -14.181  18.939  1.00  1.19           N  
ATOM   9154  CA  ASN A 591     -13.499 -14.560  18.217  1.00  1.19           C  
ATOM   9155  C   ASN A 591     -13.733 -15.764  17.307  1.00  1.19           C  
ATOM   9156  O   ASN A 591     -14.372 -16.736  17.706  1.00  1.19           O  
ATOM   9157  CB  ASN A 591     -12.372 -14.845  19.182  1.00  1.19           C  
ATOM   9158  CG  ASN A 591     -11.930 -13.619  19.948  1.00  1.19           C  
ATOM   9159  OD1 ASN A 591     -12.252 -12.487  19.575  1.00  1.19           O  
ATOM   9160  ND2 ASN A 591     -11.201 -13.826  21.016  1.00  1.19           N  
ATOM   9161  H   ASN A 591     -14.698 -14.113  19.947  1.00  1.19           H  
ATOM   9162  HA  ASN A 591     -13.209 -13.727  17.577  1.00  1.19           H  
ATOM   9163 1HB  ASN A 591     -12.673 -15.623  19.886  1.00  1.19           H  
ATOM   9164 2HB  ASN A 591     -11.533 -15.222  18.624  1.00  1.19           H  
ATOM   9165 1HD2 ASN A 591     -10.883 -13.053  21.565  1.00  1.19           H  
ATOM   9166 2HD2 ASN A 591     -10.967 -14.761  21.287  1.00  1.19           H  
ATOM   9167  N   HIS A 592     -13.220 -15.701  16.078  1.00  1.16           N  
ATOM   9168  CA  HIS A 592     -13.421 -16.808  15.143  1.00  1.16           C  
ATOM   9169  C   HIS A 592     -12.377 -16.882  14.058  1.00  1.16           C  
ATOM   9170  O   HIS A 592     -11.516 -16.019  13.930  1.00  1.16           O  
ATOM   9171  CB  HIS A 592     -14.805 -16.756  14.468  1.00  1.16           C  
ATOM   9172  CG  HIS A 592     -15.090 -15.605  13.560  1.00  1.16           C  
ATOM   9173  ND1 HIS A 592     -15.438 -14.380  14.036  1.00  1.16           N  
ATOM   9174  CD2 HIS A 592     -15.133 -15.515  12.196  1.00  1.16           C  
ATOM   9175  CE1 HIS A 592     -15.682 -13.563  13.016  1.00  1.16           C  
ATOM   9176  NE2 HIS A 592     -15.512 -14.224  11.879  1.00  1.16           N  
ATOM   9177  H   HIS A 592     -12.691 -14.870  15.808  1.00  1.16           H  
ATOM   9178  HA  HIS A 592     -13.368 -17.745  15.698  1.00  1.16           H  
ATOM   9179 1HB  HIS A 592     -14.984 -17.671  13.915  1.00  1.16           H  
ATOM   9180 2HB  HIS A 592     -15.545 -16.703  15.234  1.00  1.16           H  
ATOM   9181  HD1 HIS A 592     -15.530 -14.157  15.038  1.00  1.16           H  
ATOM   9182  HD2 HIS A 592     -14.947 -16.241  11.405  1.00  1.16           H  
ATOM   9183  HE1 HIS A 592     -15.970 -12.542  13.183  1.00  1.16           H  
ATOM   9184  N   TYR A 593     -12.452 -17.947  13.287  1.00  1.13           N  
ATOM   9185  CA  TYR A 593     -11.571 -18.135  12.167  1.00  1.13           C  
ATOM   9186  C   TYR A 593     -12.350 -18.217  10.875  1.00  1.13           C  
ATOM   9187  O   TYR A 593     -13.468 -18.777  10.836  1.00  1.13           O  
ATOM   9188  CB  TYR A 593     -10.761 -19.422  12.347  1.00  1.13           C  
ATOM   9189  CG  TYR A 593      -9.766 -19.391  13.495  1.00  1.13           C  
ATOM   9190  CD1 TYR A 593     -10.176 -19.646  14.800  1.00  1.13           C  
ATOM   9191  CD2 TYR A 593      -8.425 -19.143  13.228  1.00  1.13           C  
ATOM   9192  CE1 TYR A 593      -9.247 -19.634  15.821  1.00  1.13           C  
ATOM   9193  CE2 TYR A 593      -7.504 -19.146  14.255  1.00  1.13           C  
ATOM   9194  CZ  TYR A 593      -7.913 -19.388  15.546  1.00  1.13           C  
ATOM   9195  OH  TYR A 593      -6.994 -19.393  16.573  1.00  1.13           O  
ATOM   9196  H   TYR A 593     -13.158 -18.633  13.466  1.00  1.13           H  
ATOM   9197  HA  TYR A 593     -10.896 -17.286  12.101  1.00  1.13           H  
ATOM   9198 1HB  TYR A 593     -11.443 -20.262  12.511  1.00  1.13           H  
ATOM   9199 2HB  TYR A 593     -10.211 -19.626  11.426  1.00  1.13           H  
ATOM   9200  HD1 TYR A 593     -11.225 -19.852  15.020  1.00  1.13           H  
ATOM   9201  HD2 TYR A 593      -8.100 -18.952  12.204  1.00  1.13           H  
ATOM   9202  HE1 TYR A 593      -9.556 -19.821  16.837  1.00  1.13           H  
ATOM   9203  HE2 TYR A 593      -6.453 -18.955  14.043  1.00  1.13           H  
ATOM   9204  HH  TYR A 593      -7.459 -19.383  17.415  1.00  1.13           H  
ATOM   9205  N   LEU A 594     -11.720 -17.683   9.830  1.00  1.10           N  
ATOM   9206  CA  LEU A 594     -12.205 -17.812   8.460  1.00  1.10           C  
ATOM   9207  C   LEU A 594     -11.192 -18.638   7.684  1.00  1.10           C  
ATOM   9208  O   LEU A 594      -9.983 -18.560   7.935  1.00  1.10           O  
ATOM   9209  CB  LEU A 594     -12.408 -16.467   7.705  1.00  1.10           C  
ATOM   9210  CG  LEU A 594     -13.399 -15.392   8.243  1.00  1.10           C  
ATOM   9211  CD1 LEU A 594     -13.311 -14.158   7.337  1.00  1.10           C  
ATOM   9212  CD2 LEU A 594     -14.760 -15.925   8.282  1.00  1.10           C  
ATOM   9213  H   LEU A 594     -10.821 -17.227  10.014  1.00  1.10           H  
ATOM   9214  HA  LEU A 594     -13.143 -18.354   8.461  1.00  1.10           H  
ATOM   9215 1HB  LEU A 594     -11.460 -15.990   7.602  1.00  1.10           H  
ATOM   9216 2HB  LEU A 594     -12.754 -16.718   6.697  1.00  1.10           H  
ATOM   9217  HG  LEU A 594     -13.146 -15.107   9.216  1.00  1.10           H  
ATOM   9218 1HD1 LEU A 594     -13.995 -13.388   7.702  1.00  1.10           H  
ATOM   9219 2HD1 LEU A 594     -12.293 -13.770   7.344  1.00  1.10           H  
ATOM   9220 3HD1 LEU A 594     -13.589 -14.434   6.316  1.00  1.10           H  
ATOM   9221 1HD2 LEU A 594     -15.434 -15.161   8.654  1.00  1.10           H  
ATOM   9222 2HD2 LEU A 594     -15.077 -16.240   7.286  1.00  1.10           H  
ATOM   9223 3HD2 LEU A 594     -14.751 -16.744   8.955  1.00  1.10           H  
ATOM   9224  N   SER A 595     -11.680 -19.393   6.715  1.00  1.08           N  
ATOM   9225  CA  SER A 595     -10.812 -20.138   5.822  1.00  1.08           C  
ATOM   9226  C   SER A 595     -11.003 -19.651   4.392  1.00  1.08           C  
ATOM   9227  O   SER A 595     -12.133 -19.495   3.914  1.00  1.08           O  
ATOM   9228  CB  SER A 595     -11.113 -21.620   5.914  1.00  1.08           C  
ATOM   9229  OG  SER A 595     -10.828 -22.119   7.192  1.00  1.08           O  
ATOM   9230  H   SER A 595     -12.684 -19.443   6.589  1.00  1.08           H  
ATOM   9231  HA  SER A 595      -9.773 -19.969   6.104  1.00  1.08           H  
ATOM   9232 1HB  SER A 595     -12.158 -21.787   5.686  1.00  1.08           H  
ATOM   9233 2HB  SER A 595     -10.524 -22.156   5.172  1.00  1.08           H  
ATOM   9234  HG  SER A 595      -9.857 -22.092   7.273  1.00  1.08           H  
ATOM   9235  N   THR A 596      -9.889 -19.427   3.703  1.00  1.06           N  
ATOM   9236  CA  THR A 596      -9.904 -18.973   2.324  1.00  1.06           C  
ATOM   9237  C   THR A 596      -9.139 -19.882   1.384  1.00  1.06           C  
ATOM   9238  O   THR A 596      -8.009 -20.290   1.653  1.00  1.06           O  
ATOM   9239  CB  THR A 596      -9.303 -17.549   2.210  1.00  1.06           C  
ATOM   9240  OG1 THR A 596     -10.102 -16.631   2.974  1.00  1.06           O  
ATOM   9241  CG2 THR A 596      -9.186 -17.083   0.723  1.00  1.06           C  
ATOM   9242  H   THR A 596      -8.988 -19.542   4.163  1.00  1.06           H  
ATOM   9243  HA  THR A 596     -10.937 -18.940   1.982  1.00  1.06           H  
ATOM   9244  HB  THR A 596      -8.299 -17.558   2.642  1.00  1.06           H  
ATOM   9245  HG1 THR A 596     -11.023 -16.761   2.748  1.00  1.06           H  
ATOM   9246 1HG2 THR A 596      -8.748 -16.088   0.692  1.00  1.06           H  
ATOM   9247 2HG2 THR A 596      -8.541 -17.769   0.177  1.00  1.06           H  
ATOM   9248 3HG2 THR A 596     -10.155 -17.062   0.247  1.00  1.06           H  
ATOM   9249  N   GLN A 597      -9.746 -20.180   0.253  1.00  1.06           N  
ATOM   9250  CA  GLN A 597      -9.055 -20.883  -0.808  1.00  1.06           C  
ATOM   9251  C   GLN A 597      -9.039 -19.954  -1.999  1.00  1.06           C  
ATOM   9252  O   GLN A 597     -10.101 -19.525  -2.441  1.00  1.06           O  
ATOM   9253  CB  GLN A 597      -9.749 -22.193  -1.168  1.00  1.06           C  
ATOM   9254  CG  GLN A 597      -9.064 -22.974  -2.270  1.00  1.06           C  
ATOM   9255  CD  GLN A 597      -9.784 -24.271  -2.584  1.00  1.06           C  
ATOM   9256  OE1 GLN A 597     -10.968 -24.429  -2.267  1.00  1.06           O  
ATOM   9257  NE2 GLN A 597      -9.078 -25.207  -3.207  1.00  1.06           N  
ATOM   9258  H   GLN A 597     -10.714 -19.885   0.122  1.00  1.06           H  
ATOM   9259  HA  GLN A 597      -8.032 -21.086  -0.518  1.00  1.06           H  
ATOM   9260 1HB  GLN A 597      -9.805 -22.829  -0.286  1.00  1.06           H  
ATOM   9261 2HB  GLN A 597     -10.768 -21.986  -1.488  1.00  1.06           H  
ATOM   9262 1HG  GLN A 597      -9.041 -22.363  -3.175  1.00  1.06           H  
ATOM   9263 2HG  GLN A 597      -8.047 -23.210  -1.952  1.00  1.06           H  
ATOM   9264 1HE2 GLN A 597      -9.502 -26.084  -3.439  1.00  1.06           H  
ATOM   9265 2HE2 GLN A 597      -8.121 -25.038  -3.445  1.00  1.06           H  
ATOM   9266  N   SER A 598      -7.862 -19.623  -2.528  1.00  1.07           N  
ATOM   9267  CA  SER A 598      -7.834 -18.716  -3.672  1.00  1.07           C  
ATOM   9268  C   SER A 598      -6.800 -19.086  -4.716  1.00  1.07           C  
ATOM   9269  O   SER A 598      -5.630 -19.284  -4.414  1.00  1.07           O  
ATOM   9270  CB  SER A 598      -7.627 -17.296  -3.193  1.00  1.07           C  
ATOM   9271  OG  SER A 598      -7.444 -16.420  -4.261  1.00  1.07           O  
ATOM   9272  H   SER A 598      -6.977 -19.937  -2.121  1.00  1.07           H  
ATOM   9273  HA  SER A 598      -8.804 -18.757  -4.153  1.00  1.07           H  
ATOM   9274 1HB  SER A 598      -8.515 -16.992  -2.639  1.00  1.07           H  
ATOM   9275 2HB  SER A 598      -6.825 -17.250  -2.515  1.00  1.07           H  
ATOM   9276  HG  SER A 598      -8.063 -16.704  -4.943  1.00  1.07           H  
ATOM   9277  N   ALA A 599      -7.262 -19.205  -5.960  1.00  1.10           N  
ATOM   9278  CA  ALA A 599      -6.390 -19.564  -7.070  1.00  1.10           C  
ATOM   9279  C   ALA A 599      -6.278 -18.433  -8.071  1.00  1.10           C  
ATOM   9280  O   ALA A 599      -7.237 -17.681  -8.294  1.00  1.10           O  
ATOM   9281  CB  ALA A 599      -6.910 -20.804  -7.772  1.00  1.10           C  
ATOM   9282  H   ALA A 599      -8.251 -19.029  -6.131  1.00  1.10           H  
ATOM   9283  HA  ALA A 599      -5.392 -19.763  -6.672  1.00  1.10           H  
ATOM   9284 1HB  ALA A 599      -6.233 -21.068  -8.586  1.00  1.10           H  
ATOM   9285 2HB  ALA A 599      -6.965 -21.627  -7.061  1.00  1.10           H  
ATOM   9286 3HB  ALA A 599      -7.903 -20.603  -8.174  1.00  1.10           H  
ATOM   9287  N   LEU A 600      -5.110 -18.330  -8.693  1.00  1.16           N  
ATOM   9288  CA  LEU A 600      -4.879 -17.333  -9.723  1.00  1.16           C  
ATOM   9289  C   LEU A 600      -4.775 -18.000 -11.088  1.00  1.16           C  
ATOM   9290  O   LEU A 600      -4.195 -19.083 -11.209  1.00  1.16           O  
ATOM   9291  CB  LEU A 600      -3.581 -16.571  -9.425  1.00  1.16           C  
ATOM   9292  CG  LEU A 600      -3.526 -15.938  -8.042  1.00  1.16           C  
ATOM   9293  CD1 LEU A 600      -2.164 -15.233  -7.844  1.00  1.16           C  
ATOM   9294  CD2 LEU A 600      -4.689 -15.004  -7.901  1.00  1.16           C  
ATOM   9295  H   LEU A 600      -4.361 -18.965  -8.446  1.00  1.16           H  
ATOM   9296  HA  LEU A 600      -5.716 -16.635  -9.740  1.00  1.16           H  
ATOM   9297 1HB  LEU A 600      -2.737 -17.255  -9.519  1.00  1.16           H  
ATOM   9298 2HB  LEU A 600      -3.466 -15.776 -10.165  1.00  1.16           H  
ATOM   9299  HG  LEU A 600      -3.613 -16.717  -7.288  1.00  1.16           H  
ATOM   9300 1HD1 LEU A 600      -2.113 -14.781  -6.859  1.00  1.16           H  
ATOM   9301 2HD1 LEU A 600      -1.354 -15.957  -7.952  1.00  1.16           H  
ATOM   9302 3HD1 LEU A 600      -2.060 -14.465  -8.593  1.00  1.16           H  
ATOM   9303 1HD2 LEU A 600      -4.697 -14.585  -6.916  1.00  1.16           H  
ATOM   9304 2HD2 LEU A 600      -4.617 -14.211  -8.648  1.00  1.16           H  
ATOM   9305 3HD2 LEU A 600      -5.618 -15.550  -8.049  1.00  1.16           H  
ATOM   9306  N   SER A 601      -5.257 -17.318 -12.123  1.00  1.23           N  
ATOM   9307  CA  SER A 601      -5.134 -17.802 -13.496  1.00  1.23           C  
ATOM   9308  C   SER A 601      -5.069 -16.687 -14.512  1.00  1.23           C  
ATOM   9309  O   SER A 601      -5.601 -15.601 -14.321  1.00  1.23           O  
ATOM   9310  CB  SER A 601      -6.292 -18.697 -13.881  1.00  1.23           C  
ATOM   9311  OG  SER A 601      -6.161 -19.144 -15.234  1.00  1.23           O  
ATOM   9312  H   SER A 601      -5.787 -16.467 -11.933  1.00  1.23           H  
ATOM   9313  HA  SER A 601      -4.210 -18.377 -13.570  1.00  1.23           H  
ATOM   9314 1HB  SER A 601      -6.326 -19.555 -13.212  1.00  1.23           H  
ATOM   9315 2HB  SER A 601      -7.229 -18.152 -13.766  1.00  1.23           H  
ATOM   9316  HG  SER A 601      -6.223 -18.340 -15.840  1.00  1.23           H  
ATOM   9317  N   LYS A 602      -4.394 -16.949 -15.603  1.00  1.31           N  
ATOM   9318  CA  LYS A 602      -4.383 -15.997 -16.695  1.00  1.31           C  
ATOM   9319  C   LYS A 602      -5.650 -16.226 -17.492  1.00  1.31           C  
ATOM   9320  O   LYS A 602      -6.301 -17.262 -17.309  1.00  1.31           O  
ATOM   9321  CB  LYS A 602      -3.139 -16.175 -17.557  1.00  1.31           C  
ATOM   9322  CG  LYS A 602      -1.852 -15.861 -16.830  1.00  1.31           C  
ATOM   9323  CD  LYS A 602      -0.631 -16.026 -17.718  1.00  1.31           C  
ATOM   9324  CE  LYS A 602       0.647 -15.671 -16.964  1.00  1.31           C  
ATOM   9325  NZ  LYS A 602       1.860 -15.835 -17.815  1.00  1.31           N  
ATOM   9326  H   LYS A 602      -3.928 -17.842 -15.700  1.00  1.31           H  
ATOM   9327  HA  LYS A 602      -4.399 -14.979 -16.299  1.00  1.31           H  
ATOM   9328 1HB  LYS A 602      -3.088 -17.201 -17.918  1.00  1.31           H  
ATOM   9329 2HB  LYS A 602      -3.204 -15.522 -18.428  1.00  1.31           H  
ATOM   9330 1HG  LYS A 602      -1.901 -14.840 -16.509  1.00  1.31           H  
ATOM   9331 2HG  LYS A 602      -1.754 -16.498 -15.952  1.00  1.31           H  
ATOM   9332 1HD  LYS A 602      -0.567 -17.059 -18.065  1.00  1.31           H  
ATOM   9333 2HD  LYS A 602      -0.722 -15.374 -18.587  1.00  1.31           H  
ATOM   9334 1HE  LYS A 602       0.585 -14.634 -16.630  1.00  1.31           H  
ATOM   9335 2HE  LYS A 602       0.738 -16.317 -16.091  1.00  1.31           H  
ATOM   9336 1HZ  LYS A 602       2.682 -15.590 -17.282  1.00  1.31           H  
ATOM   9337 2HZ  LYS A 602       1.931 -16.796 -18.120  1.00  1.31           H  
ATOM   9338 3HZ  LYS A 602       1.790 -15.231 -18.622  1.00  1.31           H  
ATOM   9339  N   ASP A 603      -6.029 -15.249 -18.319  1.00  1.38           N  
ATOM   9340  CA  ASP A 603      -7.171 -15.374 -19.225  1.00  1.38           C  
ATOM   9341  C   ASP A 603      -6.557 -15.453 -20.647  1.00  1.38           C  
ATOM   9342  O   ASP A 603      -6.017 -14.448 -21.130  1.00  1.38           O  
ATOM   9343  CB  ASP A 603      -8.142 -14.193 -19.077  1.00  1.38           C  
ATOM   9344  CG  ASP A 603      -9.478 -14.332 -19.881  1.00  1.38           C  
ATOM   9345  OD1 ASP A 603      -9.625 -15.265 -20.613  1.00  1.38           O  
ATOM   9346  OD2 ASP A 603     -10.355 -13.489 -19.708  1.00  1.38           O  
ATOM   9347  H   ASP A 603      -5.471 -14.408 -18.356  1.00  1.38           H  
ATOM   9348  HA  ASP A 603      -7.735 -16.264 -18.975  1.00  1.38           H  
ATOM   9349 1HB  ASP A 603      -8.395 -14.071 -18.035  1.00  1.38           H  
ATOM   9350 2HB  ASP A 603      -7.645 -13.277 -19.407  1.00  1.38           H  
ATOM   9351  N   PRO A 604      -6.544 -16.633 -21.297  1.00  1.41           N  
ATOM   9352  CA  PRO A 604      -5.876 -16.886 -22.559  1.00  1.41           C  
ATOM   9353  C   PRO A 604      -6.248 -15.888 -23.639  1.00  1.41           C  
ATOM   9354  O   PRO A 604      -7.403 -15.503 -23.799  1.00  1.41           O  
ATOM   9355  CB  PRO A 604      -6.393 -18.283 -22.922  1.00  1.41           C  
ATOM   9356  CG  PRO A 604      -6.657 -18.941 -21.594  1.00  1.41           C  
ATOM   9357  CD  PRO A 604      -7.200 -17.829 -20.719  1.00  1.41           C  
ATOM   9358  HA  PRO A 604      -4.791 -16.899 -22.402  1.00  1.41           H  
ATOM   9359 1HB  PRO A 604      -7.298 -18.196 -23.543  1.00  1.41           H  
ATOM   9360 2HB  PRO A 604      -5.643 -18.815 -23.526  1.00  1.41           H  
ATOM   9361 1HG  PRO A 604      -7.368 -19.769 -21.714  1.00  1.41           H  
ATOM   9362 2HG  PRO A 604      -5.727 -19.376 -21.193  1.00  1.41           H  
ATOM   9363 1HD  PRO A 604      -8.300 -17.741 -20.787  1.00  1.41           H  
ATOM   9364 2HD  PRO A 604      -6.848 -18.038 -19.700  1.00  1.41           H  
ATOM   9365  N   ASN A 605      -5.223 -15.497 -24.387  1.00  1.39           N  
ATOM   9366  CA  ASN A 605      -5.253 -14.545 -25.499  1.00  1.39           C  
ATOM   9367  C   ASN A 605      -5.499 -13.076 -25.120  1.00  1.39           C  
ATOM   9368  O   ASN A 605      -5.523 -12.223 -26.007  1.00  1.39           O  
ATOM   9369  CB  ASN A 605      -6.288 -14.972 -26.527  1.00  1.39           C  
ATOM   9370  CG  ASN A 605      -6.030 -16.353 -27.064  1.00  1.39           C  
ATOM   9371  OD1 ASN A 605      -4.881 -16.734 -27.319  1.00  1.39           O  
ATOM   9372  ND2 ASN A 605      -7.080 -17.117 -27.231  1.00  1.39           N  
ATOM   9373  H   ASN A 605      -4.320 -15.891 -24.161  1.00  1.39           H  
ATOM   9374  HA  ASN A 605      -4.274 -14.576 -25.980  1.00  1.39           H  
ATOM   9375 1HB  ASN A 605      -7.293 -14.918 -26.122  1.00  1.39           H  
ATOM   9376 2HB  ASN A 605      -6.252 -14.274 -27.363  1.00  1.39           H  
ATOM   9377 1HD2 ASN A 605      -6.973 -18.047 -27.583  1.00  1.39           H  
ATOM   9378 2HD2 ASN A 605      -7.991 -16.768 -27.006  1.00  1.39           H  
ATOM   9379  N   GLU A 606      -5.578 -12.742 -23.826  1.00  1.32           N  
ATOM   9380  CA  GLU A 606      -5.694 -11.324 -23.454  1.00  1.32           C  
ATOM   9381  C   GLU A 606      -4.423 -10.527 -23.757  1.00  1.32           C  
ATOM   9382  O   GLU A 606      -4.479  -9.317 -23.973  1.00  1.32           O  
ATOM   9383  CB  GLU A 606      -6.070 -11.124 -21.994  1.00  1.32           C  
ATOM   9384  CG  GLU A 606      -6.262  -9.638 -21.617  1.00  1.32           C  
ATOM   9385  CD  GLU A 606      -7.403  -8.935 -22.331  1.00  1.32           C  
ATOM   9386  OE1 GLU A 606      -8.342  -9.585 -22.715  1.00  1.32           O  
ATOM   9387  OE2 GLU A 606      -7.304  -7.740 -22.515  1.00  1.32           O  
ATOM   9388  H   GLU A 606      -5.599 -13.458 -23.091  1.00  1.32           H  
ATOM   9389  HA  GLU A 606      -6.498 -10.894 -24.051  1.00  1.32           H  
ATOM   9390 1HB  GLU A 606      -6.994 -11.664 -21.770  1.00  1.32           H  
ATOM   9391 2HB  GLU A 606      -5.287 -11.537 -21.354  1.00  1.32           H  
ATOM   9392 1HG  GLU A 606      -6.462  -9.582 -20.566  1.00  1.32           H  
ATOM   9393 2HG  GLU A 606      -5.335  -9.111 -21.812  1.00  1.32           H  
ATOM   9394  N   LYS A 607      -3.257 -11.181 -23.649  1.00  1.22           N  
ATOM   9395  CA  LYS A 607      -1.912 -10.598 -23.864  1.00  1.22           C  
ATOM   9396  C   LYS A 607      -1.447  -9.652 -22.742  1.00  1.22           C  
ATOM   9397  O   LYS A 607      -0.322  -9.762 -22.254  1.00  1.22           O  
ATOM   9398  CB  LYS A 607      -1.848  -9.864 -25.212  1.00  1.22           C  
ATOM   9399  CG  LYS A 607      -2.001 -10.779 -26.426  1.00  1.22           C  
ATOM   9400  CD  LYS A 607      -1.952  -9.993 -27.725  1.00  1.22           C  
ATOM   9401  CE  LYS A 607      -2.149 -10.903 -28.931  1.00  1.22           C  
ATOM   9402  NZ  LYS A 607      -2.138 -10.138 -30.211  1.00  1.22           N  
ATOM   9403  H   LYS A 607      -3.312 -12.163 -23.430  1.00  1.22           H  
ATOM   9404  HA  LYS A 607      -1.198 -11.421 -23.903  1.00  1.22           H  
ATOM   9405 1HB  LYS A 607      -2.573  -9.067 -25.280  1.00  1.22           H  
ATOM   9406 2HB  LYS A 607      -0.869  -9.394 -25.299  1.00  1.22           H  
ATOM   9407 1HG  LYS A 607      -1.205 -11.521 -26.426  1.00  1.22           H  
ATOM   9408 2HG  LYS A 607      -2.959 -11.298 -26.369  1.00  1.22           H  
ATOM   9409 1HD  LYS A 607      -2.742  -9.240 -27.719  1.00  1.22           H  
ATOM   9410 2HD  LYS A 607      -0.992  -9.487 -27.812  1.00  1.22           H  
ATOM   9411 1HE  LYS A 607      -1.350 -11.643 -28.954  1.00  1.22           H  
ATOM   9412 2HE  LYS A 607      -3.106 -11.420 -28.835  1.00  1.22           H  
ATOM   9413 1HZ  LYS A 607      -2.271 -10.774 -30.985  1.00  1.22           H  
ATOM   9414 2HZ  LYS A 607      -2.884  -9.457 -30.202  1.00  1.22           H  
ATOM   9415 3HZ  LYS A 607      -1.252  -9.665 -30.313  1.00  1.22           H  
ATOM   9416  N   ARG A 608      -2.308  -8.728 -22.351  1.00  1.11           N  
ATOM   9417  CA  ARG A 608      -2.041  -7.744 -21.306  1.00  1.11           C  
ATOM   9418  C   ARG A 608      -1.860  -8.424 -19.948  1.00  1.11           C  
ATOM   9419  O   ARG A 608      -2.231  -9.586 -19.767  1.00  1.11           O  
ATOM   9420  CB  ARG A 608      -3.176  -6.742 -21.226  1.00  1.11           C  
ATOM   9421  CG  ARG A 608      -3.338  -5.897 -22.475  1.00  1.11           C  
ATOM   9422  CD  ARG A 608      -4.480  -4.982 -22.362  1.00  1.11           C  
ATOM   9423  NE  ARG A 608      -4.263  -3.977 -21.321  1.00  1.11           N  
ATOM   9424  CZ  ARG A 608      -3.725  -2.764 -21.537  1.00  1.11           C  
ATOM   9425  NH1 ARG A 608      -3.376  -2.400 -22.755  1.00  1.11           N  
ATOM   9426  NH2 ARG A 608      -3.547  -1.938 -20.533  1.00  1.11           N  
ATOM   9427  H   ARG A 608      -3.203  -8.707 -22.834  1.00  1.11           H  
ATOM   9428  HA  ARG A 608      -1.123  -7.214 -21.557  1.00  1.11           H  
ATOM   9429 1HB  ARG A 608      -4.115  -7.264 -21.057  1.00  1.11           H  
ATOM   9430 2HB  ARG A 608      -3.020  -6.072 -20.380  1.00  1.11           H  
ATOM   9431 1HG  ARG A 608      -2.435  -5.312 -22.644  1.00  1.11           H  
ATOM   9432 2HG  ARG A 608      -3.514  -6.559 -23.329  1.00  1.11           H  
ATOM   9433 1HD  ARG A 608      -4.632  -4.469 -23.309  1.00  1.11           H  
ATOM   9434 2HD  ARG A 608      -5.368  -5.560 -22.119  1.00  1.11           H  
ATOM   9435  HE  ARG A 608      -4.512  -4.214 -20.364  1.00  1.11           H  
ATOM   9436 1HH1 ARG A 608      -3.512  -3.032 -23.531  1.00  1.11           H  
ATOM   9437 2HH1 ARG A 608      -2.973  -1.486 -22.911  1.00  1.11           H  
ATOM   9438 1HH2 ARG A 608      -3.808  -2.236 -19.577  1.00  1.11           H  
ATOM   9439 2HH2 ARG A 608      -3.139  -1.029 -20.706  1.00  1.11           H  
ATOM   9440  N   ASP A 609      -1.284  -7.704 -18.974  1.00  1.01           N  
ATOM   9441  CA  ASP A 609      -1.016  -8.280 -17.646  1.00  1.01           C  
ATOM   9442  C   ASP A 609      -2.340  -8.380 -16.872  1.00  1.01           C  
ATOM   9443  O   ASP A 609      -2.693  -7.525 -16.050  1.00  1.01           O  
ATOM   9444  CB  ASP A 609       0.018  -7.421 -16.881  1.00  1.01           C  
ATOM   9445  CG  ASP A 609       0.657  -8.086 -15.600  1.00  1.01           C  
ATOM   9446  OD1 ASP A 609       0.621  -9.272 -15.490  1.00  1.01           O  
ATOM   9447  OD2 ASP A 609       1.245  -7.386 -14.769  1.00  1.01           O  
ATOM   9448  H   ASP A 609      -1.003  -6.749 -19.159  1.00  1.01           H  
ATOM   9449  HA  ASP A 609      -0.614  -9.287 -17.773  1.00  1.01           H  
ATOM   9450 1HB  ASP A 609       0.833  -7.152 -17.561  1.00  1.01           H  
ATOM   9451 2HB  ASP A 609      -0.450  -6.490 -16.580  1.00  1.01           H  
ATOM   9452  N   HIS A 610      -3.095  -9.406 -17.246  1.00  0.92           N  
ATOM   9453  CA  HIS A 610      -4.435  -9.719 -16.770  1.00  0.92           C  
ATOM   9454  C   HIS A 610      -4.424 -10.924 -15.841  1.00  0.92           C  
ATOM   9455  O   HIS A 610      -3.646 -11.861 -16.041  1.00  0.92           O  
ATOM   9456  CB  HIS A 610      -5.326 -10.060 -17.956  1.00  0.92           C  
ATOM   9457  CG  HIS A 610      -6.795 -10.163 -17.672  1.00  0.92           C  
ATOM   9458  ND1 HIS A 610      -7.628  -9.084 -17.738  1.00  0.92           N  
ATOM   9459  CD2 HIS A 610      -7.562 -11.203 -17.289  1.00  0.92           C  
ATOM   9460  CE1 HIS A 610      -8.852  -9.451 -17.432  1.00  0.92           C  
ATOM   9461  NE2 HIS A 610      -8.846 -10.737 -17.156  1.00  0.92           N  
ATOM   9462  H   HIS A 610      -2.694  -9.999 -17.971  1.00  0.92           H  
ATOM   9463  HA  HIS A 610      -4.847  -8.872 -16.229  1.00  0.92           H  
ATOM   9464 1HB  HIS A 610      -5.181  -9.291 -18.713  1.00  0.92           H  
ATOM   9465 2HB  HIS A 610      -4.997 -11.002 -18.395  1.00  0.92           H  
ATOM   9466  HD1 HIS A 610      -7.355  -8.161 -17.985  1.00  0.92           H  
ATOM   9467  HD2 HIS A 610      -7.330 -12.241 -17.088  1.00  0.92           H  
ATOM   9468  HE1 HIS A 610      -9.662  -8.725 -17.431  1.00  0.92           H  
ATOM   9469  N   MET A 611      -5.311 -10.923 -14.855  1.00  0.86           N  
ATOM   9470  CA  MET A 611      -5.436 -12.079 -13.974  1.00  0.86           C  
ATOM   9471  C   MET A 611      -6.867 -12.355 -13.586  1.00  0.86           C  
ATOM   9472  O   MET A 611      -7.693 -11.453 -13.458  1.00  0.86           O  
ATOM   9473  CB  MET A 611      -4.655 -11.878 -12.692  1.00  0.86           C  
ATOM   9474  CG  MET A 611      -5.141 -10.744 -11.851  1.00  0.86           C  
ATOM   9475  SD  MET A 611      -4.183 -10.521 -10.365  1.00  0.86           S  
ATOM   9476  CE  MET A 611      -4.998  -9.155  -9.612  1.00  0.86           C  
ATOM   9477  H   MET A 611      -5.926 -10.115 -14.748  1.00  0.86           H  
ATOM   9478  HA  MET A 611      -5.058 -12.960 -14.494  1.00  0.86           H  
ATOM   9479 1HB  MET A 611      -4.657 -12.795 -12.097  1.00  0.86           H  
ATOM   9480 2HB  MET A 611      -3.668 -11.650 -12.939  1.00  0.86           H  
ATOM   9481 1HG  MET A 611      -5.087  -9.826 -12.437  1.00  0.86           H  
ATOM   9482 2HG  MET A 611      -6.177 -10.924 -11.574  1.00  0.86           H  
ATOM   9483 1HE  MET A 611      -4.494  -8.924  -8.680  1.00  0.86           H  
ATOM   9484 2HE  MET A 611      -4.961  -8.290 -10.276  1.00  0.86           H  
ATOM   9485 3HE  MET A 611      -6.034  -9.415  -9.413  1.00  0.86           H  
ATOM   9486  N   VAL A 612      -7.141 -13.612 -13.323  1.00  0.81           N  
ATOM   9487  CA  VAL A 612      -8.440 -14.013 -12.867  1.00  0.81           C  
ATOM   9488  C   VAL A 612      -8.296 -14.630 -11.495  1.00  0.81           C  
ATOM   9489  O   VAL A 612      -7.433 -15.489 -11.270  1.00  0.81           O  
ATOM   9490  CB  VAL A 612      -9.057 -15.030 -13.838  1.00  0.81           C  
ATOM   9491  CG1 VAL A 612     -10.459 -15.428 -13.342  1.00  0.81           C  
ATOM   9492  CG2 VAL A 612      -9.037 -14.454 -15.249  1.00  0.81           C  
ATOM   9493  H   VAL A 612      -6.440 -14.321 -13.478  1.00  0.81           H  
ATOM   9494  HA  VAL A 612      -9.087 -13.142 -12.796  1.00  0.81           H  
ATOM   9495  HB  VAL A 612      -8.457 -15.940 -13.834  1.00  0.81           H  
ATOM   9496 1HG1 VAL A 612     -10.887 -16.167 -14.014  1.00  0.81           H  
ATOM   9497 2HG1 VAL A 612     -10.388 -15.852 -12.339  1.00  0.81           H  
ATOM   9498 3HG1 VAL A 612     -11.098 -14.548 -13.311  1.00  0.81           H  
ATOM   9499 1HG2 VAL A 612      -9.457 -15.179 -15.947  1.00  0.81           H  
ATOM   9500 2HG2 VAL A 612      -9.612 -13.541 -15.284  1.00  0.81           H  
ATOM   9501 3HG2 VAL A 612      -8.007 -14.239 -15.534  1.00  0.81           H  
ATOM   9502  N   LEU A 613      -9.091 -14.142 -10.560  1.00  0.78           N  
ATOM   9503  CA  LEU A 613      -9.085 -14.653  -9.209  1.00  0.78           C  
ATOM   9504  C   LEU A 613     -10.320 -15.498  -8.966  1.00  0.78           C  
ATOM   9505  O   LEU A 613     -11.451 -15.063  -9.213  1.00  0.78           O  
ATOM   9506  CB  LEU A 613      -9.070 -13.502  -8.188  1.00  0.78           C  
ATOM   9507  CG  LEU A 613      -7.714 -12.867  -7.782  1.00  0.78           C  
ATOM   9508  CD1 LEU A 613      -6.988 -12.361  -8.995  1.00  0.78           C  
ATOM   9509  CD2 LEU A 613      -7.986 -11.701  -6.800  1.00  0.78           C  
ATOM   9510  H   LEU A 613      -9.761 -13.419 -10.818  1.00  0.78           H  
ATOM   9511  HA  LEU A 613      -8.202 -15.280  -9.065  1.00  0.78           H  
ATOM   9512 1HB  LEU A 613      -9.682 -12.700  -8.592  1.00  0.78           H  
ATOM   9513 2HB  LEU A 613      -9.548 -13.861  -7.273  1.00  0.78           H  
ATOM   9514  HG  LEU A 613      -7.096 -13.611  -7.292  1.00  0.78           H  
ATOM   9515 1HD1 LEU A 613      -6.056 -11.927  -8.676  1.00  0.78           H  
ATOM   9516 2HD1 LEU A 613      -6.786 -13.180  -9.673  1.00  0.78           H  
ATOM   9517 3HD1 LEU A 613      -7.587 -11.614  -9.496  1.00  0.78           H  
ATOM   9518 1HD2 LEU A 613      -7.059 -11.240  -6.494  1.00  0.78           H  
ATOM   9519 2HD2 LEU A 613      -8.601 -10.960  -7.280  1.00  0.78           H  
ATOM   9520 3HD2 LEU A 613      -8.504 -12.083  -5.914  1.00  0.78           H  
ATOM   9521  N   LEU A 614     -10.115 -16.693  -8.440  1.00  0.76           N  
ATOM   9522  CA  LEU A 614     -11.223 -17.557  -8.053  1.00  0.76           C  
ATOM   9523  C   LEU A 614     -11.080 -17.922  -6.605  1.00  0.76           C  
ATOM   9524  O   LEU A 614     -10.061 -18.488  -6.195  1.00  0.76           O  
ATOM   9525  CB  LEU A 614     -11.276 -18.838  -8.880  1.00  0.76           C  
ATOM   9526  CG  LEU A 614     -12.342 -19.861  -8.408  1.00  0.76           C  
ATOM   9527  CD1 LEU A 614     -13.737 -19.280  -8.569  1.00  0.76           C  
ATOM   9528  CD2 LEU A 614     -12.191 -21.146  -9.198  1.00  0.76           C  
ATOM   9529  H   LEU A 614      -9.154 -17.014  -8.298  1.00  0.76           H  
ATOM   9530  HA  LEU A 614     -12.161 -17.016  -8.177  1.00  0.76           H  
ATOM   9531 1HB  LEU A 614     -11.495 -18.577  -9.914  1.00  0.76           H  
ATOM   9532 2HB  LEU A 614     -10.298 -19.322  -8.841  1.00  0.76           H  
ATOM   9533  HG  LEU A 614     -12.192 -20.067  -7.350  1.00  0.76           H  
ATOM   9534 1HD1 LEU A 614     -14.468 -20.001  -8.217  1.00  0.76           H  
ATOM   9535 2HD1 LEU A 614     -13.827 -18.364  -7.985  1.00  0.76           H  
ATOM   9536 3HD1 LEU A 614     -13.914 -19.066  -9.619  1.00  0.76           H  
ATOM   9537 1HD2 LEU A 614     -12.928 -21.873  -8.858  1.00  0.76           H  
ATOM   9538 2HD2 LEU A 614     -12.345 -20.942 -10.258  1.00  0.76           H  
ATOM   9539 3HD2 LEU A 614     -11.189 -21.548  -9.047  1.00  0.76           H  
ATOM   9540  N   GLU A 615     -12.099 -17.617  -5.814  1.00  0.77           N  
ATOM   9541  CA  GLU A 615     -11.963 -17.908  -4.410  1.00  0.77           C  
ATOM   9542  C   GLU A 615     -13.211 -18.386  -3.718  1.00  0.77           C  
ATOM   9543  O   GLU A 615     -14.346 -18.122  -4.131  1.00  0.77           O  
ATOM   9544  CB  GLU A 615     -11.432 -16.665  -3.695  1.00  0.77           C  
ATOM   9545  CG  GLU A 615     -12.340 -15.483  -3.722  1.00  0.77           C  
ATOM   9546  CD  GLU A 615     -11.695 -14.283  -3.138  1.00  0.77           C  
ATOM   9547  OE1 GLU A 615     -10.591 -13.983  -3.549  1.00  0.77           O  
ATOM   9548  OE2 GLU A 615     -12.287 -13.654  -2.298  1.00  0.77           O  
ATOM   9549  H   GLU A 615     -12.925 -17.142  -6.178  1.00  0.77           H  
ATOM   9550  HA  GLU A 615     -11.235 -18.704  -4.319  1.00  0.77           H  
ATOM   9551 1HB  GLU A 615     -11.229 -16.910  -2.648  1.00  0.77           H  
ATOM   9552 2HB  GLU A 615     -10.489 -16.366  -4.148  1.00  0.77           H  
ATOM   9553 1HG  GLU A 615     -12.627 -15.273  -4.753  1.00  0.77           H  
ATOM   9554 2HG  GLU A 615     -13.237 -15.728  -3.154  1.00  0.77           H  
ATOM   9555  N   PHE A 616     -12.962 -19.098  -2.627  1.00  0.80           N  
ATOM   9556  CA  PHE A 616     -14.011 -19.606  -1.777  1.00  0.80           C  
ATOM   9557  C   PHE A 616     -13.686 -19.240  -0.332  1.00  0.80           C  
ATOM   9558  O   PHE A 616     -12.601 -19.553   0.166  1.00  0.80           O  
ATOM   9559  CB  PHE A 616     -14.094 -21.118  -1.926  1.00  0.80           C  
ATOM   9560  CG  PHE A 616     -14.297 -21.538  -3.352  1.00  0.80           C  
ATOM   9561  CD1 PHE A 616     -13.187 -21.701  -4.187  1.00  0.80           C  
ATOM   9562  CD2 PHE A 616     -15.555 -21.752  -3.876  1.00  0.80           C  
ATOM   9563  CE1 PHE A 616     -13.342 -22.068  -5.500  1.00  0.80           C  
ATOM   9564  CE2 PHE A 616     -15.708 -22.124  -5.195  1.00  0.80           C  
ATOM   9565  CZ  PHE A 616     -14.603 -22.280  -6.008  1.00  0.80           C  
ATOM   9566  H   PHE A 616     -11.989 -19.289  -2.399  1.00  0.80           H  
ATOM   9567  HA  PHE A 616     -14.950 -19.162  -2.066  1.00  0.80           H  
ATOM   9568 1HB  PHE A 616     -13.185 -21.580  -1.553  1.00  0.80           H  
ATOM   9569 2HB  PHE A 616     -14.928 -21.493  -1.334  1.00  0.80           H  
ATOM   9570  HD1 PHE A 616     -12.183 -21.531  -3.779  1.00  0.80           H  
ATOM   9571  HD2 PHE A 616     -16.430 -21.623  -3.235  1.00  0.80           H  
ATOM   9572  HE1 PHE A 616     -12.466 -22.191  -6.136  1.00  0.80           H  
ATOM   9573  HE2 PHE A 616     -16.700 -22.292  -5.594  1.00  0.80           H  
ATOM   9574  HZ  PHE A 616     -14.727 -22.572  -7.049  1.00  0.80           H  
ATOM   9575  N   VAL A 617     -14.599 -18.530   0.331  1.00  0.85           N  
ATOM   9576  CA  VAL A 617     -14.330 -18.108   1.702  1.00  0.85           C  
ATOM   9577  C   VAL A 617     -15.444 -18.528   2.650  1.00  0.85           C  
ATOM   9578  O   VAL A 617     -16.625 -18.271   2.386  1.00  0.85           O  
ATOM   9579  CB  VAL A 617     -14.140 -16.580   1.780  1.00  0.85           C  
ATOM   9580  CG1 VAL A 617     -13.849 -16.170   3.240  1.00  0.85           C  
ATOM   9581  CG2 VAL A 617     -13.007 -16.156   0.839  1.00  0.85           C  
ATOM   9582  H   VAL A 617     -15.474 -18.286  -0.131  1.00  0.85           H  
ATOM   9583  HA  VAL A 617     -13.410 -18.579   2.036  1.00  0.85           H  
ATOM   9584  HB  VAL A 617     -15.056 -16.085   1.476  1.00  0.85           H  
ATOM   9585 1HG1 VAL A 617     -13.723 -15.090   3.295  1.00  0.85           H  
ATOM   9586 2HG1 VAL A 617     -14.675 -16.464   3.882  1.00  0.85           H  
ATOM   9587 3HG1 VAL A 617     -12.938 -16.658   3.583  1.00  0.85           H  
ATOM   9588 1HG2 VAL A 617     -12.869 -15.074   0.886  1.00  0.85           H  
ATOM   9589 2HG2 VAL A 617     -12.113 -16.646   1.147  1.00  0.85           H  
ATOM   9590 3HG2 VAL A 617     -13.239 -16.436  -0.191  1.00  0.85           H  
ATOM   9591  N   THR A 618     -15.059 -19.140   3.766  1.00  0.95           N  
ATOM   9592  CA  THR A 618     -16.039 -19.592   4.740  1.00  0.95           C  
ATOM   9593  C   THR A 618     -15.625 -19.388   6.165  1.00  0.95           C  
ATOM   9594  O   THR A 618     -14.457 -19.498   6.531  1.00  0.95           O  
ATOM   9595  CB  THR A 618     -16.284 -21.103   4.615  1.00  0.95           C  
ATOM   9596  OG1 THR A 618     -17.333 -21.518   5.540  1.00  0.95           O  
ATOM   9597  CG2 THR A 618     -15.006 -21.847   4.953  1.00  0.95           C  
ATOM   9598  H   THR A 618     -14.062 -19.310   3.915  1.00  0.95           H  
ATOM   9599  HA  THR A 618     -16.965 -19.051   4.574  1.00  0.95           H  
ATOM   9600  HB  THR A 618     -16.593 -21.337   3.597  1.00  0.95           H  
ATOM   9601  HG1 THR A 618     -17.043 -21.407   6.501  1.00  0.95           H  
ATOM   9602 1HG2 THR A 618     -15.169 -22.919   4.866  1.00  0.95           H  
ATOM   9603 2HG2 THR A 618     -14.216 -21.539   4.263  1.00  0.95           H  
ATOM   9604 3HG2 THR A 618     -14.713 -21.606   5.976  1.00  0.95           H  
ATOM   9605  N   ALA A 619     -16.598 -19.147   7.005  1.00  1.10           N  
ATOM   9606  CA  ALA A 619     -16.305 -19.111   8.410  1.00  1.10           C  
ATOM   9607  C   ALA A 619     -16.257 -20.516   8.915  1.00  1.10           C  
ATOM   9608  O   ALA A 619     -16.852 -21.414   8.304  1.00  1.10           O  
ATOM   9609  CB  ALA A 619     -17.305 -18.284   9.154  1.00  1.10           C  
ATOM   9610  H   ALA A 619     -17.544 -19.000   6.652  1.00  1.10           H  
ATOM   9611  HA  ALA A 619     -15.323 -18.703   8.544  1.00  1.10           H  
ATOM   9612 1HB  ALA A 619     -17.043 -18.268  10.191  1.00  1.10           H  
ATOM   9613 2HB  ALA A 619     -17.289 -17.279   8.756  1.00  1.10           H  
ATOM   9614 3HB  ALA A 619     -18.285 -18.703   9.035  1.00  1.10           H  
ATOM   9615  N   ALA A 620     -15.517 -20.718   9.997  1.00  1.31           N  
ATOM   9616  CA  ALA A 620     -15.460 -22.019  10.626  1.00  1.31           C  
ATOM   9617  C   ALA A 620     -15.413 -21.935  12.149  1.00  1.31           C  
ATOM   9618  O   ALA A 620     -15.876 -22.839  12.836  1.00  1.31           O  
ATOM   9619  CB  ALA A 620     -14.230 -22.756  10.122  1.00  1.31           C  
ATOM   9620  H   ALA A 620     -14.980 -19.948  10.386  1.00  1.31           H  
ATOM   9621  HA  ALA A 620     -16.359 -22.569  10.347  1.00  1.31           H  
ATOM   9622 1HB  ALA A 620     -14.192 -23.749  10.565  1.00  1.31           H  
ATOM   9623 2HB  ALA A 620     -14.278 -22.841   9.033  1.00  1.31           H  
ATOM   9624 3HB  ALA A 620     -13.336 -22.196  10.404  1.00  1.31           H  
ATOM   9625  N   GLY A 621     -14.848 -20.857  12.679  1.00  1.60           N  
ATOM   9626  CA  GLY A 621     -14.521 -20.792  14.107  1.00  1.60           C  
ATOM   9627  C   GLY A 621     -15.595 -20.975  15.186  1.00  1.60           C  
ATOM   9628  O   GLY A 621     -15.255 -21.446  16.265  1.00  1.60           O  
ATOM   9629  H   GLY A 621     -14.525 -20.116  12.062  1.00  1.60           H  
ATOM   9630 1HA  GLY A 621     -13.758 -21.540  14.284  1.00  1.60           H  
ATOM   9631 2HA  GLY A 621     -14.029 -19.859  14.307  1.00  1.60           H  
ATOM   9632  N   ILE A 622     -16.849 -20.587  14.967  1.00  1.97           N  
ATOM   9633  CA  ILE A 622     -17.807 -20.719  16.073  1.00  1.97           C  
ATOM   9634  C   ILE A 622     -18.991 -21.652  15.886  1.00  1.97           C  
ATOM   9635  O   ILE A 622     -19.856 -21.466  15.028  1.00  1.97           O  
ATOM   9636  CB  ILE A 622     -18.372 -19.349  16.456  1.00  1.97           C  
ATOM   9637  CG1 ILE A 622     -17.266 -18.446  16.886  1.00  1.97           C  
ATOM   9638  CG2 ILE A 622     -19.394 -19.489  17.548  1.00  1.97           C  
ATOM   9639  CD1 ILE A 622     -17.701 -17.039  17.014  1.00  1.97           C  
ATOM   9640  H   ILE A 622     -17.129 -20.224  14.069  1.00  1.97           H  
ATOM   9641  HA  ILE A 622     -17.262 -21.087  16.938  1.00  1.97           H  
ATOM   9642  HB  ILE A 622     -18.838 -18.908  15.623  1.00  1.97           H  
ATOM   9643 1HG1 ILE A 622     -16.889 -18.776  17.853  1.00  1.97           H  
ATOM   9644 2HG1 ILE A 622     -16.464 -18.499  16.179  1.00  1.97           H  
ATOM   9645 1HG2 ILE A 622     -19.789 -18.511  17.805  1.00  1.97           H  
ATOM   9646 2HG2 ILE A 622     -20.204 -20.125  17.213  1.00  1.97           H  
ATOM   9647 3HG2 ILE A 622     -18.928 -19.934  18.427  1.00  1.97           H  
ATOM   9648 1HD1 ILE A 622     -16.866 -16.436  17.338  1.00  1.97           H  
ATOM   9649 2HD1 ILE A 622     -18.063 -16.666  16.060  1.00  1.97           H  
ATOM   9650 3HD1 ILE A 622     -18.495 -16.990  17.743  1.00  1.97           H  
ATOM   9651  N   THR A 623     -19.035 -22.665  16.729  1.00  2.41           N  
ATOM   9652  CA  THR A 623     -20.172 -23.565  16.817  1.00  2.41           C  
ATOM   9653  C   THR A 623     -20.249 -24.100  18.248  1.00  2.41           C  
ATOM   9654  O   THR A 623     -19.217 -24.356  18.865  1.00  2.41           O  
ATOM   9655  CB  THR A 623     -20.159 -24.648  15.730  1.00  2.41           C  
ATOM   9656  OG1 THR A 623     -20.103 -24.009  14.438  1.00  2.41           O  
ATOM   9657  CG2 THR A 623     -21.433 -25.477  15.806  1.00  2.41           C  
ATOM   9658  H   THR A 623     -18.260 -22.791  17.366  1.00  2.41           H  
ATOM   9659  HA  THR A 623     -21.078 -22.992  16.650  1.00  2.41           H  
ATOM   9660  HB  THR A 623     -19.295 -25.294  15.848  1.00  2.41           H  
ATOM   9661  HG1 THR A 623     -20.363 -23.063  14.524  1.00  2.41           H  
ATOM   9662 1HG2 THR A 623     -21.418 -26.228  15.019  1.00  2.41           H  
ATOM   9663 2HG2 THR A 623     -21.498 -25.974  16.770  1.00  2.41           H  
ATOM   9664 3HG2 THR A 623     -22.297 -24.826  15.674  1.00  2.41           H  
ATOM   9665  N   LEU A 624     -21.446 -24.203  18.806  1.00  2.85           N  
ATOM   9666  CA  LEU A 624     -21.581 -24.747  20.155  1.00  2.85           C  
ATOM   9667  C   LEU A 624     -21.230 -26.231  20.226  1.00  2.85           C  
ATOM   9668  O   LEU A 624     -21.525 -26.993  19.305  1.00  2.85           O  
ATOM   9669  CB  LEU A 624     -22.997 -24.535  20.687  1.00  2.85           C  
ATOM   9670  CG  LEU A 624     -23.394 -23.086  20.936  1.00  2.85           C  
ATOM   9671  CD1 LEU A 624     -24.862 -23.024  21.325  1.00  2.85           C  
ATOM   9672  CD2 LEU A 624     -22.519 -22.511  22.036  1.00  2.85           C  
ATOM   9673  H   LEU A 624     -22.268 -23.937  18.281  1.00  2.85           H  
ATOM   9674  HA  LEU A 624     -20.892 -24.209  20.804  1.00  2.85           H  
ATOM   9675 1HB  LEU A 624     -23.701 -24.954  19.970  1.00  2.85           H  
ATOM   9676 2HB  LEU A 624     -23.100 -25.078  21.626  1.00  2.85           H  
ATOM   9677  HG  LEU A 624     -23.249 -22.512  20.035  1.00  2.85           H  
ATOM   9678 1HD1 LEU A 624     -25.147 -21.985  21.497  1.00  2.85           H  
ATOM   9679 2HD1 LEU A 624     -25.469 -23.438  20.520  1.00  2.85           H  
ATOM   9680 3HD1 LEU A 624     -25.022 -23.600  22.235  1.00  2.85           H  
ATOM   9681 1HD2 LEU A 624     -22.796 -21.470  22.214  1.00  2.85           H  
ATOM   9682 2HD2 LEU A 624     -22.659 -23.086  22.951  1.00  2.85           H  
ATOM   9683 3HD2 LEU A 624     -21.473 -22.560  21.732  1.00  2.85           H  
ATOM   9684  N   GLY A 625     -20.637 -26.628  21.354  1.00  3.25           N  
ATOM   9685  CA  GLY A 625     -20.259 -28.014  21.626  1.00  3.25           C  
ATOM   9686  C   GLY A 625     -18.748 -28.152  21.770  1.00  3.25           C  
ATOM   9687  O   GLY A 625     -17.976 -27.580  21.007  1.00  3.25           O  
ATOM   9688  H   GLY A 625     -20.429 -25.929  22.052  1.00  3.25           H  
ATOM   9689 1HA  GLY A 625     -20.749 -28.352  22.539  1.00  3.25           H  
ATOM   9690 2HA  GLY A 625     -20.610 -28.652  20.815  1.00  3.25           H  
ATOM   9691  N   MET A 626     -18.308 -28.973  22.722  1.00  3.55           N  
ATOM   9692  CA  MET A 626     -16.872 -29.139  22.968  1.00  3.55           C  
ATOM   9693  C   MET A 626     -16.156 -29.741  21.761  1.00  3.55           C  
ATOM   9694  O   MET A 626     -14.997 -29.436  21.480  1.00  3.55           O  
ATOM   9695  CB  MET A 626     -16.672 -30.012  24.198  1.00  3.55           C  
ATOM   9696  CG  MET A 626     -17.166 -29.366  25.482  1.00  3.55           C  
ATOM   9697  SD  MET A 626     -16.307 -27.836  25.857  1.00  3.55           S  
ATOM   9698  CE  MET A 626     -17.394 -26.600  25.155  1.00  3.55           C  
ATOM   9699  H   MET A 626     -18.971 -29.454  23.314  1.00  3.55           H  
ATOM   9700  HA  MET A 626     -16.444 -28.160  23.165  1.00  3.55           H  
ATOM   9701 1HB  MET A 626     -17.195 -30.959  24.065  1.00  3.55           H  
ATOM   9702 2HB  MET A 626     -15.611 -30.238  24.314  1.00  3.55           H  
ATOM   9703 1HG  MET A 626     -18.230 -29.152  25.396  1.00  3.55           H  
ATOM   9704 2HG  MET A 626     -17.023 -30.054  26.316  1.00  3.55           H  
ATOM   9705 1HE  MET A 626     -16.972 -25.609  25.325  1.00  3.55           H  
ATOM   9706 2HE  MET A 626     -17.491 -26.769  24.085  1.00  3.55           H  
ATOM   9707 3HE  MET A 626     -18.376 -26.665  25.626  1.00  3.55           H  
ATOM   9708  N   ASP A 627     -16.885 -30.546  20.999  1.00  3.72           N  
ATOM   9709  CA  ASP A 627     -16.360 -31.210  19.814  1.00  3.72           C  
ATOM   9710  C   ASP A 627     -15.919 -30.220  18.733  1.00  3.72           C  
ATOM   9711  O   ASP A 627     -15.109 -30.557  17.873  1.00  3.72           O  
ATOM   9712  CB  ASP A 627     -17.419 -32.141  19.223  1.00  3.72           C  
ATOM   9713  CG  ASP A 627     -17.689 -33.385  20.075  1.00  3.72           C  
ATOM   9714  OD1 ASP A 627     -16.932 -33.654  20.981  1.00  3.72           O  
ATOM   9715  OD2 ASP A 627     -18.659 -34.053  19.809  1.00  3.72           O  
ATOM   9716  H   ASP A 627     -17.839 -30.722  21.270  1.00  3.72           H  
ATOM   9717  HA  ASP A 627     -15.494 -31.803  20.109  1.00  3.72           H  
ATOM   9718 1HB  ASP A 627     -18.353 -31.590  19.096  1.00  3.72           H  
ATOM   9719 2HB  ASP A 627     -17.100 -32.462  18.231  1.00  3.72           H  
ATOM   9720  N   GLU A 628     -16.482 -29.012  18.759  1.00  3.75           N  
ATOM   9721  CA  GLU A 628     -16.217 -27.988  17.767  1.00  3.75           C  
ATOM   9722  C   GLU A 628     -15.073 -27.056  18.192  1.00  3.75           C  
ATOM   9723  O   GLU A 628     -14.658 -26.169  17.432  1.00  3.75           O  
ATOM   9724  CB  GLU A 628     -17.498 -27.180  17.580  1.00  3.75           C  
ATOM   9725  CG  GLU A 628     -18.727 -27.987  17.081  1.00  3.75           C  
ATOM   9726  CD  GLU A 628     -18.640 -28.467  15.651  1.00  3.75           C  
ATOM   9727  OE1 GLU A 628     -18.330 -27.660  14.805  1.00  3.75           O  
ATOM   9728  OE2 GLU A 628     -18.887 -29.619  15.395  1.00  3.75           O  
ATOM   9729  H   GLU A 628     -17.112 -28.755  19.520  1.00  3.75           H  
ATOM   9730  HA  GLU A 628     -15.943 -28.472  16.829  1.00  3.75           H  
ATOM   9731 1HB  GLU A 628     -17.777 -26.717  18.529  1.00  3.75           H  
ATOM   9732 2HB  GLU A 628     -17.316 -26.374  16.872  1.00  3.75           H  
ATOM   9733 1HG  GLU A 628     -18.845 -28.853  17.732  1.00  3.75           H  
ATOM   9734 2HG  GLU A 628     -19.610 -27.374  17.206  1.00  3.75           H  
ATOM   9735  N   LEU A 629     -14.507 -27.276  19.379  1.00  3.69           N  
ATOM   9736  CA  LEU A 629     -13.473 -26.368  19.841  1.00  3.69           C  
ATOM   9737  C   LEU A 629     -12.264 -26.312  18.940  1.00  3.69           C  
ATOM   9738  O   LEU A 629     -11.658 -25.250  18.803  1.00  3.69           O  
ATOM   9739  CB  LEU A 629     -13.040 -26.693  21.262  1.00  3.69           C  
ATOM   9740  CG  LEU A 629     -14.026 -26.341  22.331  1.00  3.69           C  
ATOM   9741  CD1 LEU A 629     -13.510 -26.857  23.646  1.00  3.69           C  
ATOM   9742  CD2 LEU A 629     -14.203 -24.826  22.363  1.00  3.69           C  
ATOM   9743  H   LEU A 629     -14.813 -28.042  19.983  1.00  3.69           H  
ATOM   9744  HA  LEU A 629     -13.911 -25.372  19.868  1.00  3.69           H  
ATOM   9745 1HB  LEU A 629     -12.848 -27.764  21.330  1.00  3.69           H  
ATOM   9746 2HB  LEU A 629     -12.135 -26.174  21.474  1.00  3.69           H  
ATOM   9747  HG  LEU A 629     -14.981 -26.802  22.120  1.00  3.69           H  
ATOM   9748 1HD1 LEU A 629     -14.202 -26.599  24.424  1.00  3.69           H  
ATOM   9749 2HD1 LEU A 629     -13.405 -27.943  23.589  1.00  3.69           H  
ATOM   9750 3HD1 LEU A 629     -12.541 -26.404  23.858  1.00  3.69           H  
ATOM   9751 1HD2 LEU A 629     -14.919 -24.564  23.142  1.00  3.69           H  
ATOM   9752 2HD2 LEU A 629     -13.246 -24.351  22.574  1.00  3.69           H  
ATOM   9753 3HD2 LEU A 629     -14.575 -24.482  21.396  1.00  3.69           H  
ATOM   9754  N   TYR A 630     -11.902 -27.408  18.287  1.00  3.58           N  
ATOM   9755  CA  TYR A 630     -10.750 -27.331  17.402  1.00  3.58           C  
ATOM   9756  C   TYR A 630     -10.934 -26.256  16.323  1.00  3.58           C  
ATOM   9757  O   TYR A 630      -9.978 -25.570  15.963  1.00  3.58           O  
ATOM   9758  CB  TYR A 630     -10.473 -28.700  16.791  1.00  3.58           C  
ATOM   9759  CG  TYR A 630     -11.440 -29.143  15.709  1.00  3.58           C  
ATOM   9760  CD1 TYR A 630     -11.152 -28.928  14.365  1.00  3.58           C  
ATOM   9761  CD2 TYR A 630     -12.611 -29.771  16.069  1.00  3.58           C  
ATOM   9762  CE1 TYR A 630     -12.034 -29.369  13.392  1.00  3.58           C  
ATOM   9763  CE2 TYR A 630     -13.492 -30.205  15.102  1.00  3.58           C  
ATOM   9764  CZ  TYR A 630     -13.206 -30.017  13.771  1.00  3.58           C  
ATOM   9765  OH  TYR A 630     -14.082 -30.480  12.814  1.00  3.58           O  
ATOM   9766  H   TYR A 630     -12.418 -28.271  18.401  1.00  3.58           H  
ATOM   9767  HA  TYR A 630      -9.886 -27.041  17.991  1.00  3.58           H  
ATOM   9768 1HB  TYR A 630      -9.468 -28.705  16.367  1.00  3.58           H  
ATOM   9769 2HB  TYR A 630     -10.491 -29.450  17.581  1.00  3.58           H  
ATOM   9770  HD1 TYR A 630     -10.228 -28.427  14.079  1.00  3.58           H  
ATOM   9771  HD2 TYR A 630     -12.835 -29.932  17.123  1.00  3.58           H  
ATOM   9772  HE1 TYR A 630     -11.806 -29.214  12.338  1.00  3.58           H  
ATOM   9773  HE2 TYR A 630     -14.414 -30.709  15.397  1.00  3.58           H  
ATOM   9774  HH  TYR A 630     -14.882 -30.798  13.248  1.00  3.58           H  
ATOM   9775  N   LYS A 631     -12.175 -26.031  15.865  1.00  3.50           N  
ATOM   9776  CA  LYS A 631     -12.434 -25.035  14.828  1.00  3.50           C  
ATOM   9777  C   LYS A 631     -12.174 -23.648  15.385  1.00  3.50           C  
ATOM   9778  O   LYS A 631     -11.699 -22.745  14.693  1.00  3.50           O  
ATOM   9779  CB  LYS A 631     -13.872 -25.121  14.347  1.00  3.50           C  
ATOM   9780  CG  LYS A 631     -14.204 -26.354  13.570  1.00  3.50           C  
ATOM   9781  CD  LYS A 631     -15.657 -26.352  13.180  1.00  3.50           C  
ATOM   9782  CE  LYS A 631     -16.033 -27.588  12.386  1.00  3.50           C  
ATOM   9783  NZ  LYS A 631     -17.491 -27.647  12.128  1.00  3.50           N  
ATOM   9784  H   LYS A 631     -12.963 -26.545  16.251  1.00  3.50           H  
ATOM   9785  HA  LYS A 631     -11.758 -25.207  13.992  1.00  3.50           H  
ATOM   9786 1HB  LYS A 631     -14.554 -25.049  15.193  1.00  3.50           H  
ATOM   9787 2HB  LYS A 631     -14.071 -24.273  13.708  1.00  3.50           H  
ATOM   9788 1HG  LYS A 631     -13.578 -26.426  12.682  1.00  3.50           H  
ATOM   9789 2HG  LYS A 631     -14.021 -27.215  14.203  1.00  3.50           H  
ATOM   9790 1HD  LYS A 631     -16.272 -26.314  14.084  1.00  3.50           H  
ATOM   9791 2HD  LYS A 631     -15.873 -25.465  12.584  1.00  3.50           H  
ATOM   9792 1HE  LYS A 631     -15.501 -27.579  11.437  1.00  3.50           H  
ATOM   9793 2HE  LYS A 631     -15.746 -28.471  12.946  1.00  3.50           H  
ATOM   9794 1HZ  LYS A 631     -17.723 -28.477  11.613  1.00  3.50           H  
ATOM   9795 2HZ  LYS A 631     -17.953 -27.670  13.047  1.00  3.50           H  
ATOM   9796 3HZ  LYS A 631     -17.788 -26.833  11.617  1.00  3.50           H  
ATOM   9797  N   TYR A 632     -12.468 -23.518  16.673  1.00  3.50           N  
ATOM   9798  CA  TYR A 632     -12.343 -22.287  17.443  1.00  3.50           C  
ATOM   9799  C   TYR A 632     -10.923 -22.042  17.949  1.00  3.50           C  
ATOM   9800  O   TYR A 632     -10.658 -21.023  18.589  1.00  3.50           O  
ATOM   9801  CB  TYR A 632     -13.297 -22.351  18.641  1.00  3.50           C  
ATOM   9802  CG  TYR A 632     -13.319 -21.144  19.536  1.00  3.50           C  
ATOM   9803  CD1 TYR A 632     -14.004 -19.983  19.176  1.00  3.50           C  
ATOM   9804  CD2 TYR A 632     -12.648 -21.212  20.750  1.00  3.50           C  
ATOM   9805  CE1 TYR A 632     -14.012 -18.899  20.043  1.00  3.50           C  
ATOM   9806  CE2 TYR A 632     -12.656 -20.134  21.607  1.00  3.50           C  
ATOM   9807  CZ  TYR A 632     -13.334 -18.980  21.261  1.00  3.50           C  
ATOM   9808  OH  TYR A 632     -13.343 -17.905  22.127  1.00  3.50           O  
ATOM   9809  H   TYR A 632     -12.862 -24.340  17.138  1.00  3.50           H  
ATOM   9810  HA  TYR A 632     -12.624 -21.451  16.802  1.00  3.50           H  
ATOM   9811 1HB  TYR A 632     -14.309 -22.537  18.292  1.00  3.50           H  
ATOM   9812 2HB  TYR A 632     -13.022 -23.196  19.255  1.00  3.50           H  
ATOM   9813  HD1 TYR A 632     -14.534 -19.924  18.224  1.00  3.50           H  
ATOM   9814  HD2 TYR A 632     -12.116 -22.123  21.025  1.00  3.50           H  
ATOM   9815  HE1 TYR A 632     -14.548 -17.992  19.773  1.00  3.50           H  
ATOM   9816  HE2 TYR A 632     -12.129 -20.192  22.560  1.00  3.50           H  
ATOM   9817  HH  TYR A 632     -12.858 -18.133  22.924  1.00  3.50           H  
ATOM   9818  N   GLY A 633     -10.012 -22.998  17.732  1.00  3.63           N  
ATOM   9819  CA  GLY A 633      -8.657 -22.874  18.251  1.00  3.63           C  
ATOM   9820  C   GLY A 633      -8.570 -23.327  19.713  1.00  3.63           C  
ATOM   9821  O   GLY A 633      -7.542 -23.160  20.368  1.00  3.63           O  
ATOM   9822  H   GLY A 633     -10.241 -23.822  17.173  1.00  3.63           H  
ATOM   9823 1HA  GLY A 633      -7.986 -23.476  17.638  1.00  3.63           H  
ATOM   9824 2HA  GLY A 633      -8.329 -21.840  18.164  1.00  3.63           H  
ATOM   9825  N   GLY A 634      -9.660 -23.907  20.219  1.00  3.88           N  
ATOM   9826  CA  GLY A 634      -9.785 -24.369  21.597  1.00  3.88           C  
ATOM   9827  C   GLY A 634      -9.402 -25.838  21.738  1.00  3.88           C  
ATOM   9828  O   GLY A 634      -9.619 -26.450  22.777  1.00  3.88           O  
ATOM   9829  H   GLY A 634     -10.460 -24.057  19.607  1.00  3.88           H  
ATOM   9830 1HA  GLY A 634      -9.153 -23.759  22.243  1.00  3.88           H  
ATOM   9831 2HA  GLY A 634     -10.810 -24.223  21.930  1.00  3.88           H  
ATOM   9832  N   GLY A 635      -8.840 -26.399  20.673  1.00  4.28           N  
ATOM   9833  CA  GLY A 635      -8.448 -27.805  20.572  1.00  4.28           C  
ATOM   9834  C   GLY A 635      -6.998 -28.036  20.996  1.00  4.28           C  
ATOM   9835  O   GLY A 635      -6.385 -29.045  20.643  1.00  4.28           O  
ATOM   9836  H   GLY A 635      -8.683 -25.804  19.874  1.00  4.28           H  
ATOM   9837 1HA  GLY A 635      -9.111 -28.408  21.192  1.00  4.28           H  
ATOM   9838 2HA  GLY A 635      -8.580 -28.146  19.548  1.00  4.28           H  
ATOM   9839  N   GLY A 636      -6.429 -27.081  21.720  1.00  4.83           N  
ATOM   9840  CA  GLY A 636      -5.028 -27.116  22.142  1.00  4.83           C  
ATOM   9841  C   GLY A 636      -4.756 -28.143  23.246  1.00  4.83           C  
ATOM   9842  O   GLY A 636      -4.460 -27.782  24.387  1.00  4.83           O  
ATOM   9843  H   GLY A 636      -6.998 -26.294  21.993  1.00  4.83           H  
ATOM   9844 1HA  GLY A 636      -4.400 -27.341  21.280  1.00  4.83           H  
ATOM   9845 2HA  GLY A 636      -4.738 -26.126  22.491  1.00  4.83           H  
ATOM   9846  N   SER A 637      -4.850 -29.419  22.878  1.00  5.46           N  
ATOM   9847  CA  SER A 637      -4.633 -30.548  23.786  1.00  5.46           C  
ATOM   9848  C   SER A 637      -3.168 -30.577  24.206  1.00  5.46           C  
ATOM   9849  O   SER A 637      -2.340 -29.889  23.602  1.00  5.46           O  
ATOM   9850  CB  SER A 637      -5.045 -31.845  23.110  1.00  5.46           C  
ATOM   9851  OG  SER A 637      -4.193 -32.165  22.044  1.00  5.46           O  
ATOM   9852  H   SER A 637      -5.132 -29.591  21.914  1.00  5.46           H  
ATOM   9853  HA  SER A 637      -5.247 -30.406  24.679  1.00  5.46           H  
ATOM   9854 1HB  SER A 637      -5.048 -32.655  23.832  1.00  5.46           H  
ATOM   9855 2HB  SER A 637      -6.064 -31.741  22.735  1.00  5.46           H  
ATOM   9856  HG  SER A 637      -4.651 -32.889  21.552  1.00  5.46           H  
ATOM   9857  N   THR A 638      -2.838 -31.344  25.252  1.00  6.09           N  
ATOM   9858  CA  THR A 638      -1.461 -31.334  25.742  1.00  6.09           C  
ATOM   9859  C   THR A 638      -0.760 -32.687  25.686  1.00  6.09           C  
ATOM   9860  O   THR A 638       0.469 -32.748  25.700  1.00  6.09           O  
ATOM   9861  CB  THR A 638      -1.400 -30.820  27.202  1.00  6.09           C  
ATOM   9862  OG1 THR A 638      -2.093 -31.730  28.098  1.00  6.09           O  
ATOM   9863  CG2 THR A 638      -2.059 -29.441  27.290  1.00  6.09           C  
ATOM   9864  H   THR A 638      -3.540 -31.944  25.695  1.00  6.09           H  
ATOM   9865  HA  THR A 638      -0.887 -30.646  25.123  1.00  6.09           H  
ATOM   9866  HB  THR A 638      -0.360 -30.745  27.511  1.00  6.09           H  
ATOM   9867  HG1 THR A 638      -3.056 -31.812  27.850  1.00  6.09           H  
ATOM   9868 1HG2 THR A 638      -2.006 -29.075  28.313  1.00  6.09           H  
ATOM   9869 2HG2 THR A 638      -1.541 -28.747  26.627  1.00  6.09           H  
ATOM   9870 3HG2 THR A 638      -3.107 -29.516  26.988  1.00  6.09           H  
ATOM   9871  N   GLN A 639      -1.523 -33.772  25.590  1.00  6.66           N  
ATOM   9872  CA  GLN A 639      -0.920 -35.104  25.648  1.00  6.66           C  
ATOM   9873  C   GLN A 639      -0.849 -35.771  24.278  1.00  6.66           C  
ATOM   9874  O   GLN A 639      -0.835 -36.997  24.163  1.00  6.66           O  
ATOM   9875  CB  GLN A 639      -1.657 -35.996  26.642  1.00  6.66           C  
ATOM   9876  CG  GLN A 639      -1.708 -35.426  28.054  1.00  6.66           C  
ATOM   9877  CD  GLN A 639      -0.367 -35.219  28.699  1.00  6.66           C  
ATOM   9878  OE1 GLN A 639       0.442 -36.143  28.854  1.00  6.66           O  
ATOM   9879  NE2 GLN A 639      -0.120 -33.969  29.087  1.00  6.66           N  
ATOM   9880  H   GLN A 639      -2.539 -33.666  25.574  1.00  6.66           H  
ATOM   9881  HA  GLN A 639       0.103 -34.997  26.007  1.00  6.66           H  
ATOM   9882 1HB  GLN A 639      -2.668 -36.142  26.313  1.00  6.66           H  
ATOM   9883 2HB  GLN A 639      -1.184 -36.977  26.678  1.00  6.66           H  
ATOM   9884 1HG  GLN A 639      -2.204 -34.458  28.014  1.00  6.66           H  
ATOM   9885 2HG  GLN A 639      -2.280 -36.110  28.679  1.00  6.66           H  
ATOM   9886 1HE2 GLN A 639       0.751 -33.740  29.522  1.00  6.66           H  
ATOM   9887 2HE2 GLN A 639      -0.821 -33.239  28.922  1.00  6.66           H  
ATOM   9888  N   ASP A 640      -0.745 -34.963  23.229  1.00  7.14           N  
ATOM   9889  CA  ASP A 640      -0.632 -35.491  21.873  1.00  7.14           C  
ATOM   9890  C   ASP A 640       0.793 -36.004  21.668  1.00  7.14           C  
ATOM   9891  O   ASP A 640       1.645 -35.331  21.087  1.00  7.14           O  
ATOM   9892  CB  ASP A 640      -0.968 -34.404  20.837  1.00  7.14           C  
ATOM   9893  CG  ASP A 640      -1.025 -34.910  19.363  1.00  7.14           C  
ATOM   9894  OD1 ASP A 640      -1.013 -36.099  19.147  1.00  7.14           O  
ATOM   9895  OD2 ASP A 640      -1.071 -34.081  18.477  1.00  7.14           O  
ATOM   9896  H   ASP A 640      -0.747 -33.964  23.382  1.00  7.14           H  
ATOM   9897  HA  ASP A 640      -1.329 -36.323  21.754  1.00  7.14           H  
ATOM   9898 1HB  ASP A 640      -1.941 -33.964  21.083  1.00  7.14           H  
ATOM   9899 2HB  ASP A 640      -0.229 -33.606  20.901  1.00  7.14           H  
ATOM   9900  N   SER A 641       1.022 -37.211  22.177  1.00  7.52           N  
ATOM   9901  CA  SER A 641       2.322 -37.865  22.210  1.00  7.52           C  
ATOM   9902  C   SER A 641       2.257 -39.375  22.121  1.00  7.52           C  
ATOM   9903  O   SER A 641       1.332 -40.010  22.616  1.00  7.52           O  
ATOM   9904  CB  SER A 641       3.065 -37.535  23.484  1.00  7.52           C  
ATOM   9905  OG  SER A 641       4.260 -38.287  23.548  1.00  7.52           O  
ATOM   9906  H   SER A 641       0.232 -37.651  22.646  1.00  7.52           H  
ATOM   9907  HA  SER A 641       2.900 -37.502  21.358  1.00  7.52           H  
ATOM   9908 1HB  SER A 641       3.294 -36.470  23.509  1.00  7.52           H  
ATOM   9909 2HB  SER A 641       2.435 -37.761  24.347  1.00  7.52           H  
ATOM   9910  HG  SER A 641       4.742 -37.972  24.327  1.00  7.52           H  
ATOM   9911  N   ASP A 642       3.318 -39.943  21.562  1.00  7.85           N  
ATOM   9912  CA  ASP A 642       3.521 -41.384  21.432  1.00  7.85           C  
ATOM   9913  C   ASP A 642       3.557 -42.101  22.787  1.00  7.85           C  
ATOM   9914  O   ASP A 642       3.407 -43.322  22.855  1.00  7.85           O  
ATOM   9915  CB  ASP A 642       4.831 -41.659  20.698  1.00  7.85           C  
ATOM   9916  CG  ASP A 642       4.785 -41.284  19.219  1.00  7.85           C  
ATOM   9917  OD1 ASP A 642       3.715 -41.031  18.715  1.00  7.85           O  
ATOM   9918  OD2 ASP A 642       5.826 -41.249  18.609  1.00  7.85           O  
ATOM   9919  H   ASP A 642       4.035 -39.327  21.202  1.00  7.85           H  
ATOM   9920  HA  ASP A 642       2.694 -41.794  20.852  1.00  7.85           H  
ATOM   9921 1HB  ASP A 642       5.637 -41.100  21.181  1.00  7.85           H  
ATOM   9922 2HB  ASP A 642       5.076 -42.717  20.784  1.00  7.85           H  
ATOM   9923  N   ASP A 643       3.766 -41.340  23.861  1.00  8.19           N  
ATOM   9924  CA  ASP A 643       3.853 -41.899  25.200  1.00  8.19           C  
ATOM   9925  C   ASP A 643       2.505 -42.053  25.930  1.00  8.19           C  
ATOM   9926  O   ASP A 643       2.485 -42.526  27.069  1.00  8.19           O  
ATOM   9927  CB  ASP A 643       4.769 -41.024  26.055  1.00  8.19           C  
ATOM   9928  CG  ASP A 643       6.226 -41.058  25.600  1.00  8.19           C  
ATOM   9929  OD1 ASP A 643       6.706 -42.110  25.247  1.00  8.19           O  
ATOM   9930  OD2 ASP A 643       6.840 -40.019  25.595  1.00  8.19           O  
ATOM   9931  H   ASP A 643       3.880 -40.335  23.736  1.00  8.19           H  
ATOM   9932  HA  ASP A 643       4.301 -42.890  25.118  1.00  8.19           H  
ATOM   9933 1HB  ASP A 643       4.414 -39.994  26.020  1.00  8.19           H  
ATOM   9934 2HB  ASP A 643       4.718 -41.352  27.092  1.00  8.19           H  
ATOM   9935  N   GLY A 644       1.377 -41.673  25.314  1.00  8.56           N  
ATOM   9936  CA  GLY A 644       0.110 -41.824  26.039  1.00  8.56           C  
ATOM   9937  C   GLY A 644      -1.141 -41.475  25.235  1.00  8.56           C  
ATOM   9938  O   GLY A 644      -1.120 -41.407  24.010  1.00  8.56           O  
ATOM   9939  H   GLY A 644       1.392 -41.268  24.373  1.00  8.56           H  
ATOM   9940 1HA  GLY A 644       0.028 -42.852  26.390  1.00  8.56           H  
ATOM   9941 2HA  GLY A 644       0.141 -41.197  26.929  1.00  8.56           H  
ATOM   9942  N   MET A 645      -2.265 -41.343  25.931  1.00  8.95           N  
ATOM   9943  CA  MET A 645      -3.518 -41.026  25.259  1.00  8.95           C  
ATOM   9944  C   MET A 645      -3.734 -39.523  25.238  1.00  8.95           C  
ATOM   9945  O   MET A 645      -3.438 -38.842  26.218  1.00  8.95           O  
ATOM   9946  CB  MET A 645      -4.682 -41.717  25.952  1.00  8.95           C  
ATOM   9947  CG  MET A 645      -4.565 -43.230  25.994  1.00  8.95           C  
ATOM   9948  SD  MET A 645      -4.477 -43.952  24.348  1.00  8.95           S  
ATOM   9949  CE  MET A 645      -6.120 -43.588  23.740  1.00  8.95           C  
ATOM   9950  H   MET A 645      -2.244 -41.433  26.937  1.00  8.95           H  
ATOM   9951  HA  MET A 645      -3.464 -41.367  24.226  1.00  8.95           H  
ATOM   9952 1HB  MET A 645      -4.763 -41.355  26.976  1.00  8.95           H  
ATOM   9953 2HB  MET A 645      -5.612 -41.457  25.442  1.00  8.95           H  
ATOM   9954 1HG  MET A 645      -3.670 -43.513  26.544  1.00  8.95           H  
ATOM   9955 2HG  MET A 645      -5.431 -43.649  26.508  1.00  8.95           H  
ATOM   9956 1HE  MET A 645      -6.226 -43.972  22.725  1.00  8.95           H  
ATOM   9957 2HE  MET A 645      -6.860 -44.061  24.387  1.00  8.95           H  
ATOM   9958 3HE  MET A 645      -6.276 -42.506  23.739  1.00  8.95           H  
ATOM   9959  N   GLU A 646      -4.260 -39.004  24.134  1.00  9.32           N  
ATOM   9960  CA  GLU A 646      -4.554 -37.580  24.049  1.00  9.32           C  
ATOM   9961  C   GLU A 646      -5.572 -37.222  25.132  1.00  9.32           C  
ATOM   9962  O   GLU A 646      -6.544 -37.951  25.332  1.00  9.32           O  
ATOM   9963  CB  GLU A 646      -5.050 -37.203  22.650  1.00  9.32           C  
ATOM   9964  CG  GLU A 646      -5.201 -35.700  22.422  1.00  9.32           C  
ATOM   9965  CD  GLU A 646      -5.592 -35.344  21.015  1.00  9.32           C  
ATOM   9966  OE1 GLU A 646      -5.859 -36.229  20.244  1.00  9.32           O  
ATOM   9967  OE2 GLU A 646      -5.589 -34.175  20.704  1.00  9.32           O  
ATOM   9968  H   GLU A 646      -4.464 -39.607  23.350  1.00  9.32           H  
ATOM   9969  HA  GLU A 646      -3.637 -37.024  24.243  1.00  9.32           H  
ATOM   9970 1HB  GLU A 646      -4.354 -37.588  21.902  1.00  9.32           H  
ATOM   9971 2HB  GLU A 646      -6.020 -37.667  22.470  1.00  9.32           H  
ATOM   9972 1HG  GLU A 646      -5.966 -35.327  23.085  1.00  9.32           H  
ATOM   9973 2HG  GLU A 646      -4.261 -35.204  22.678  1.00  9.32           H  
ATOM   9974  N   ASP A 647      -5.336 -36.114  25.836  1.00  9.63           N  
ATOM   9975  CA  ASP A 647      -6.199 -35.682  26.936  1.00  9.63           C  
ATOM   9976  C   ASP A 647      -7.456 -34.941  26.501  1.00  9.63           C  
ATOM   9977  O   ASP A 647      -8.414 -34.833  27.264  1.00  9.63           O  
ATOM   9978  CB  ASP A 647      -5.394 -34.773  27.873  1.00  9.63           C  
ATOM   9979  CG  ASP A 647      -4.818 -33.483  27.180  1.00  9.63           C  
ATOM   9980  OD1 ASP A 647      -4.376 -33.536  26.049  1.00  9.63           O  
ATOM   9981  OD2 ASP A 647      -4.745 -32.470  27.812  1.00  9.63           O  
ATOM   9982  H   ASP A 647      -4.517 -35.580  25.611  1.00  9.63           H  
ATOM   9983  HA  ASP A 647      -6.506 -36.571  27.488  1.00  9.63           H  
ATOM   9984 1HB  ASP A 647      -6.035 -34.458  28.698  1.00  9.63           H  
ATOM   9985 2HB  ASP A 647      -4.579 -35.340  28.306  1.00  9.63           H  
ATOM   9986  N   GLU A 648      -7.426 -34.412  25.286  1.00  9.84           N  
ATOM   9987  CA  GLU A 648      -8.524 -33.630  24.719  1.00  9.84           C  
ATOM   9988  C   GLU A 648      -9.026 -32.518  25.660  1.00  9.84           C  
ATOM   9989  O   GLU A 648     -10.236 -32.338  25.805  1.00  9.84           O  
ATOM   9990  CB  GLU A 648      -9.700 -34.547  24.345  1.00  9.84           C  
ATOM   9991  CG  GLU A 648      -9.382 -35.619  23.288  1.00  9.84           C  
ATOM   9992  CD  GLU A 648     -10.615 -36.415  22.861  1.00  9.84           C  
ATOM   9993  OE1 GLU A 648     -11.663 -36.198  23.422  1.00  9.84           O  
ATOM   9994  OE2 GLU A 648     -10.504 -37.230  21.973  1.00  9.84           O  
ATOM   9995  H   GLU A 648      -6.593 -34.563  24.734  1.00  9.84           H  
ATOM   9996  HA  GLU A 648      -8.158 -33.154  23.807  1.00  9.84           H  
ATOM   9997 1HB  GLU A 648     -10.062 -35.061  25.234  1.00  9.84           H  
ATOM   9998 2HB  GLU A 648     -10.522 -33.941  23.965  1.00  9.84           H  
ATOM   9999 1HG  GLU A 648      -8.943 -35.138  22.412  1.00  9.84           H  
ATOM  10000 2HG  GLU A 648      -8.635 -36.304  23.698  1.00  9.84           H  
ATOM  10001  N   ASP A 649      -8.104 -31.775  26.275  1.00  9.93           N  
ATOM  10002  CA  ASP A 649      -8.467 -30.701  27.194  1.00  9.93           C  
ATOM  10003  C   ASP A 649      -8.450 -29.352  26.496  1.00  9.93           C  
ATOM  10004  O   ASP A 649      -8.749 -28.326  27.109  1.00  9.93           O  
ATOM  10005  OXT ASP A 649      -8.199 -29.303  25.293  1.00  9.93           O  
ATOM  10006  CB  ASP A 649      -7.506 -30.659  28.385  1.00  9.93           C  
ATOM  10007  CG  ASP A 649      -7.922 -29.656  29.491  1.00  9.93           C  
ATOM  10008  OD1 ASP A 649      -8.837 -29.965  30.223  1.00  9.93           O  
ATOM  10009  OD2 ASP A 649      -7.325 -28.603  29.591  1.00  9.93           O  
ATOM  10010  H   ASP A 649      -7.127 -31.983  26.118  1.00  9.93           H  
ATOM  10011  HA  ASP A 649      -9.476 -30.890  27.565  1.00  9.93           H  
ATOM  10012 1HB  ASP A 649      -7.429 -31.655  28.822  1.00  9.93           H  
ATOM  10013 2HB  ASP A 649      -6.503 -30.394  28.026  1.00  9.93           H  
TER   10014
ENDMDL

REMARK ID 626864 MODEL 2 MBP-GFP-TQD
PFRMAT TS
TARGET MBP-GFP-TQD
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   HIS A   1       0.540   1.557  -0.586  1.00  7.79           N  
ATOM      2  CA  HIS A   1       0.784   0.497   0.388  1.00  7.79           C  
ATOM      3  C   HIS A   1       2.155   0.671   1.037  1.00  7.79           C  
ATOM      4  O   HIS A   1       3.124   0.004   0.672  1.00  7.79           O  
ATOM      5  CB  HIS A   1       0.705  -0.883  -0.272  1.00  7.79           C  
ATOM      6  CG  HIS A   1      -0.659  -1.257  -0.812  1.00  7.79           C  
ATOM      7  ND1 HIS A   1      -1.812  -1.223  -0.045  1.00  7.79           N  
ATOM      8  CD2 HIS A   1      -1.037  -1.697  -2.035  1.00  7.79           C  
ATOM      9  CE1 HIS A   1      -2.837  -1.623  -0.778  1.00  7.79           C  
ATOM     10  NE2 HIS A   1      -2.395  -1.915  -1.988  1.00  7.79           N  
ATOM     11 1H   HIS A   1       0.355   1.145  -1.489  1.00  7.79           H  
ATOM     12 2H   HIS A   1      -0.256   2.108  -0.300  1.00  7.79           H  
ATOM     13 3H   HIS A   1       1.356   2.150  -0.650  1.00  7.79           H  
ATOM     14  HA  HIS A   1       0.033   0.540   1.177  1.00  7.79           H  
ATOM     15 1HB  HIS A   1       1.409  -0.916  -1.100  1.00  7.79           H  
ATOM     16 2HB  HIS A   1       1.019  -1.640   0.437  1.00  7.79           H  
ATOM     17  HD2 HIS A   1      -0.386  -1.854  -2.895  1.00  7.79           H  
ATOM     18  HE1 HIS A   1      -3.872  -1.699  -0.441  1.00  7.79           H  
ATOM     19  HE2 HIS A   1      -2.959  -2.249  -2.757  1.00  7.79           H  
ATOM     20  N   HIS A   2       2.251   1.543   2.038  1.00  7.46           N  
ATOM     21  CA  HIS A   2       3.562   1.824   2.634  1.00  7.46           C  
ATOM     22  C   HIS A   2       4.017   0.777   3.647  1.00  7.46           C  
ATOM     23  O   HIS A   2       5.167   0.776   4.084  1.00  7.46           O  
ATOM     24  CB  HIS A   2       3.577   3.220   3.268  1.00  7.46           C  
ATOM     25  CG  HIS A   2       3.566   4.341   2.249  1.00  7.46           C  
ATOM     26  ND1 HIS A   2       4.621   4.568   1.360  1.00  7.46           N  
ATOM     27  CD2 HIS A   2       2.644   5.297   1.986  1.00  7.46           C  
ATOM     28  CE1 HIS A   2       4.331   5.610   0.603  1.00  7.46           C  
ATOM     29  NE2 HIS A   2       3.140   6.069   0.961  1.00  7.46           N  
ATOM     30  H   HIS A   2       1.439   2.047   2.370  1.00  7.46           H  
ATOM     31  HA  HIS A   2       4.308   1.834   1.839  1.00  7.46           H  
ATOM     32 1HB  HIS A   2       2.696   3.334   3.899  1.00  7.46           H  
ATOM     33 2HB  HIS A   2       4.441   3.334   3.912  1.00  7.46           H  
ATOM     34  HD1 HIS A   2       5.503   4.043   1.273  1.00  7.46           H  
ATOM     35  HD2 HIS A   2       1.669   5.527   2.418  1.00  7.46           H  
ATOM     36  HE1 HIS A   2       5.031   5.948  -0.161  1.00  7.46           H  
ATOM     37  N   HIS A   3       3.161  -0.186   3.962  1.00  6.94           N  
ATOM     38  CA  HIS A   3       3.571  -1.258   4.861  1.00  6.94           C  
ATOM     39  C   HIS A   3       4.587  -2.173   4.161  1.00  6.94           C  
ATOM     40  O   HIS A   3       5.304  -2.945   4.800  1.00  6.94           O  
ATOM     41  CB  HIS A   3       2.371  -2.056   5.388  1.00  6.94           C  
ATOM     42  CG  HIS A   3       1.571  -2.779   4.352  1.00  6.94           C  
ATOM     43  ND1 HIS A   3       0.651  -2.142   3.546  1.00  6.94           N  
ATOM     44  CD2 HIS A   3       1.544  -4.083   3.997  1.00  6.94           C  
ATOM     45  CE1 HIS A   3       0.098  -3.031   2.733  1.00  6.94           C  
ATOM     46  NE2 HIS A   3       0.620  -4.212   2.990  1.00  6.94           N  
ATOM     47  H   HIS A   3       2.226  -0.168   3.591  1.00  6.94           H  
ATOM     48  HA  HIS A   3       4.072  -0.829   5.728  1.00  6.94           H  
ATOM     49 1HB  HIS A   3       2.721  -2.791   6.112  1.00  6.94           H  
ATOM     50 2HB  HIS A   3       1.699  -1.380   5.917  1.00  6.94           H  
ATOM     51  HD2 HIS A   3       2.145  -4.883   4.429  1.00  6.94           H  
ATOM     52  HE1 HIS A   3      -0.662  -2.826   1.983  1.00  6.94           H  
ATOM     53  HE2 HIS A   3       0.383  -5.074   2.518  1.00  6.94           H  
ATOM     54  N   HIS A   4       4.716  -2.029   2.837  1.00  6.18           N  
ATOM     55  CA  HIS A   4       5.666  -2.806   2.062  1.00  6.18           C  
ATOM     56  C   HIS A   4       7.101  -2.402   2.411  1.00  6.18           C  
ATOM     57  O   HIS A   4       8.053  -3.160   2.176  1.00  6.18           O  
ATOM     58  CB  HIS A   4       5.397  -2.642   0.567  1.00  6.18           C  
ATOM     59  CG  HIS A   4       4.129  -3.323   0.130  1.00  6.18           C  
ATOM     60  ND1 HIS A   4       3.571  -3.140  -1.119  1.00  6.18           N  
ATOM     61  CD2 HIS A   4       3.327  -4.195   0.777  1.00  6.18           C  
ATOM     62  CE1 HIS A   4       2.471  -3.870  -1.217  1.00  6.18           C  
ATOM     63  NE2 HIS A   4       2.300  -4.521  -0.080  1.00  6.18           N  
ATOM     64  H   HIS A   4       4.128  -1.366   2.332  1.00  6.18           H  
ATOM     65  HA  HIS A   4       5.545  -3.861   2.298  1.00  6.18           H  
ATOM     66 1HB  HIS A   4       5.318  -1.578   0.328  1.00  6.18           H  
ATOM     67 2HB  HIS A   4       6.229  -3.050  -0.004  1.00  6.18           H  
ATOM     68  HD1 HIS A   4       3.933  -2.555  -1.846  1.00  6.18           H  
ATOM     69  HD2 HIS A   4       3.372  -4.632   1.772  1.00  6.18           H  
ATOM     70  HE1 HIS A   4       1.878  -3.859  -2.131  1.00  6.18           H  
ATOM     71  N   HIS A   5       7.263  -1.236   3.054  1.00  5.18           N  
ATOM     72  CA  HIS A   5       8.578  -0.735   3.400  1.00  5.18           C  
ATOM     73  C   HIS A   5       9.115  -1.421   4.654  1.00  5.18           C  
ATOM     74  O   HIS A   5      10.161  -1.037   5.170  1.00  5.18           O  
ATOM     75  CB  HIS A   5       8.569   0.775   3.660  1.00  5.18           C  
ATOM     76  CG  HIS A   5       8.207   1.632   2.480  1.00  5.18           C  
ATOM     77  ND1 HIS A   5       8.946   1.685   1.317  1.00  5.18           N  
ATOM     78  CD2 HIS A   5       7.200   2.503   2.332  1.00  5.18           C  
ATOM     79  CE1 HIS A   5       8.378   2.549   0.486  1.00  5.18           C  
ATOM     80  NE2 HIS A   5       7.304   3.065   1.086  1.00  5.18           N  
ATOM     81  H   HIS A   5       6.456  -0.657   3.290  1.00  5.18           H  
ATOM     82  HA  HIS A   5       9.274  -0.937   2.586  1.00  5.18           H  
ATOM     83 1HB  HIS A   5       7.857   0.991   4.458  1.00  5.18           H  
ATOM     84 2HB  HIS A   5       9.553   1.082   4.011  1.00  5.18           H  
ATOM     85  HD1 HIS A   5       9.785   1.171   1.117  1.00  5.18           H  
ATOM     86  HD2 HIS A   5       6.411   2.794   2.992  1.00  5.18           H  
ATOM     87  HE1 HIS A   5       8.806   2.734  -0.500  1.00  5.18           H  
ATOM     88  N   HIS A   6       8.435  -2.471   5.138  1.00  4.06           N  
ATOM     89  CA  HIS A   6       8.958  -3.236   6.259  1.00  4.06           C  
ATOM     90  C   HIS A   6      10.352  -3.789   5.926  1.00  4.06           C  
ATOM     91  O   HIS A   6      11.150  -4.020   6.833  1.00  4.06           O  
ATOM     92  CB  HIS A   6       8.007  -4.391   6.625  1.00  4.06           C  
ATOM     93  CG  HIS A   6       7.955  -5.550   5.628  1.00  4.06           C  
ATOM     94  ND1 HIS A   6       8.709  -6.708   5.779  1.00  4.06           N  
ATOM     95  CD2 HIS A   6       7.245  -5.717   4.489  1.00  4.06           C  
ATOM     96  CE1 HIS A   6       8.452  -7.529   4.770  1.00  4.06           C  
ATOM     97  NE2 HIS A   6       7.572  -6.951   3.978  1.00  4.06           N  
ATOM     98  H   HIS A   6       7.532  -2.732   4.739  1.00  4.06           H  
ATOM     99  HA  HIS A   6       9.056  -2.588   7.129  1.00  4.06           H  
ATOM    100 1HB  HIS A   6       8.288  -4.794   7.596  1.00  4.06           H  
ATOM    101 2HB  HIS A   6       6.994  -3.996   6.719  1.00  4.06           H  
ATOM    102  HD2 HIS A   6       6.547  -5.013   4.062  1.00  4.06           H  
ATOM    103  HE1 HIS A   6       8.886  -8.514   4.616  1.00  4.06           H  
ATOM    104  HE2 HIS A   6       7.191  -7.346   3.131  1.00  4.06           H  
ATOM    105  N   GLU A   7      10.630  -4.017   4.625  1.00  3.00           N  
ATOM    106  CA  GLU A   7      11.936  -4.514   4.172  1.00  3.00           C  
ATOM    107  C   GLU A   7      12.581  -5.572   5.064  1.00  3.00           C  
ATOM    108  O   GLU A   7      13.601  -5.300   5.696  1.00  3.00           O  
ATOM    109  CB  GLU A   7      12.952  -3.378   3.953  1.00  3.00           C  
ATOM    110  CG  GLU A   7      12.585  -2.370   2.850  1.00  3.00           C  
ATOM    111  CD  GLU A   7      13.721  -1.399   2.505  1.00  3.00           C  
ATOM    112  OE1 GLU A   7      14.722  -1.399   3.188  1.00  3.00           O  
ATOM    113  OE2 GLU A   7      13.578  -0.672   1.546  1.00  3.00           O  
ATOM    114  H   GLU A   7       9.906  -3.803   3.931  1.00  3.00           H  
ATOM    115  HA  GLU A   7      11.776  -4.978   3.199  1.00  3.00           H  
ATOM    116 1HB  GLU A   7      13.070  -2.820   4.883  1.00  3.00           H  
ATOM    117 2HB  GLU A   7      13.922  -3.806   3.705  1.00  3.00           H  
ATOM    118 1HG  GLU A   7      12.304  -2.918   1.953  1.00  3.00           H  
ATOM    119 2HG  GLU A   7      11.720  -1.801   3.174  1.00  3.00           H  
ATOM    120  N   GLU A   8      12.039  -6.796   5.064  1.00  2.14           N  
ATOM    121  CA  GLU A   8      12.580  -7.885   5.896  1.00  2.14           C  
ATOM    122  C   GLU A   8      14.109  -7.935   5.838  1.00  2.14           C  
ATOM    123  O   GLU A   8      14.773  -8.077   6.866  1.00  2.14           O  
ATOM    124  CB  GLU A   8      12.045  -9.239   5.392  1.00  2.14           C  
ATOM    125  CG  GLU A   8      12.495 -10.472   6.187  1.00  2.14           C  
ATOM    126  CD  GLU A   8      11.974 -11.803   5.607  1.00  2.14           C  
ATOM    127  OE1 GLU A   8      11.333 -11.810   4.571  1.00  2.14           O  
ATOM    128  OE2 GLU A   8      12.226 -12.840   6.192  1.00  2.14           O  
ATOM    129  H   GLU A   8      11.203  -6.953   4.522  1.00  2.14           H  
ATOM    130  HA  GLU A   8      12.271  -7.720   6.929  1.00  2.14           H  
ATOM    131 1HB  GLU A   8      10.964  -9.223   5.416  1.00  2.14           H  
ATOM    132 2HB  GLU A   8      12.347  -9.385   4.355  1.00  2.14           H  
ATOM    133 1HG  GLU A   8      13.590 -10.501   6.195  1.00  2.14           H  
ATOM    134 2HG  GLU A   8      12.157 -10.371   7.217  1.00  2.14           H  
ATOM    135  N   GLY A   9      14.655  -7.806   4.632  1.00  1.53           N  
ATOM    136  CA  GLY A   9      16.091  -7.818   4.417  1.00  1.53           C  
ATOM    137  C   GLY A   9      16.594  -9.184   4.016  1.00  1.53           C  
ATOM    138  O   GLY A   9      16.017 -10.213   4.365  1.00  1.53           O  
ATOM    139  H   GLY A   9      14.039  -7.686   3.844  1.00  1.53           H  
ATOM    140 1HA  GLY A   9      16.346  -7.094   3.644  1.00  1.53           H  
ATOM    141 2HA  GLY A   9      16.597  -7.494   5.326  1.00  1.53           H  
ATOM    142  N   LYS A  10      17.677  -9.189   3.265  1.00  1.14           N  
ATOM    143  CA  LYS A  10      18.287 -10.429   2.825  1.00  1.14           C  
ATOM    144  C   LYS A  10      19.724 -10.162   2.480  1.00  1.14           C  
ATOM    145  O   LYS A  10      20.083  -9.024   2.189  1.00  1.14           O  
ATOM    146  CB  LYS A  10      17.595 -11.017   1.597  1.00  1.14           C  
ATOM    147  CG  LYS A  10      17.698 -10.182   0.333  1.00  1.14           C  
ATOM    148  CD  LYS A  10      16.980 -10.867  -0.822  1.00  1.14           C  
ATOM    149  CE  LYS A  10      17.129 -10.092  -2.121  1.00  1.14           C  
ATOM    150  NZ  LYS A  10      16.433 -10.772  -3.249  1.00  1.14           N  
ATOM    151  H   LYS A  10      18.104  -8.312   3.008  1.00  1.14           H  
ATOM    152  HA  LYS A  10      18.251 -11.155   3.627  1.00  1.14           H  
ATOM    153 1HB  LYS A  10      18.032 -11.996   1.380  1.00  1.14           H  
ATOM    154 2HB  LYS A  10      16.540 -11.178   1.817  1.00  1.14           H  
ATOM    155 1HG  LYS A  10      17.259  -9.199   0.503  1.00  1.14           H  
ATOM    156 2HG  LYS A  10      18.754 -10.054   0.077  1.00  1.14           H  
ATOM    157 1HD  LYS A  10      17.397 -11.868  -0.957  1.00  1.14           H  
ATOM    158 2HD  LYS A  10      15.920 -10.964  -0.585  1.00  1.14           H  
ATOM    159 1HE  LYS A  10      16.708  -9.096  -1.994  1.00  1.14           H  
ATOM    160 2HE  LYS A  10      18.189  -9.999  -2.363  1.00  1.14           H  
ATOM    161 1HZ  LYS A  10      16.552 -10.233  -4.095  1.00  1.14           H  
ATOM    162 2HZ  LYS A  10      16.827 -11.695  -3.379  1.00  1.14           H  
ATOM    163 3HZ  LYS A  10      15.449 -10.853  -3.039  1.00  1.14           H  
ATOM    164  N   LEU A  11      20.534 -11.202   2.477  1.00  0.91           N  
ATOM    165  CA  LEU A  11      21.890 -11.054   1.980  1.00  0.91           C  
ATOM    166  C   LEU A  11      22.115 -11.939   0.776  1.00  0.91           C  
ATOM    167  O   LEU A  11      21.697 -13.097   0.777  1.00  0.91           O  
ATOM    168  CB  LEU A  11      22.919 -11.430   3.048  1.00  0.91           C  
ATOM    169  CG  LEU A  11      22.897 -10.628   4.321  1.00  0.91           C  
ATOM    170  CD1 LEU A  11      23.899 -11.222   5.279  1.00  0.91           C  
ATOM    171  CD2 LEU A  11      23.227  -9.187   3.996  1.00  0.91           C  
ATOM    172  H   LEU A  11      20.168 -12.105   2.780  1.00  0.91           H  
ATOM    173  HA  LEU A  11      22.049 -10.020   1.677  1.00  0.91           H  
ATOM    174 1HB  LEU A  11      22.780 -12.465   3.303  1.00  0.91           H  
ATOM    175 2HB  LEU A  11      23.914 -11.324   2.610  1.00  0.91           H  
ATOM    176  HG  LEU A  11      21.909 -10.682   4.782  1.00  0.91           H  
ATOM    177 1HD1 LEU A  11      23.894 -10.652   6.205  1.00  0.91           H  
ATOM    178 2HD1 LEU A  11      23.636 -12.259   5.490  1.00  0.91           H  
ATOM    179 3HD1 LEU A  11      24.893 -11.188   4.838  1.00  0.91           H  
ATOM    180 1HD2 LEU A  11      23.220  -8.599   4.893  1.00  0.91           H  
ATOM    181 2HD2 LEU A  11      24.212  -9.137   3.539  1.00  0.91           H  
ATOM    182 3HD2 LEU A  11      22.488  -8.789   3.298  1.00  0.91           H  
ATOM    183  N   VAL A  12      22.815 -11.410  -0.213  1.00  0.79           N  
ATOM    184  CA  VAL A  12      23.216 -12.198  -1.369  1.00  0.79           C  
ATOM    185  C   VAL A  12      24.736 -12.234  -1.445  1.00  0.79           C  
ATOM    186  O   VAL A  12      25.384 -11.174  -1.443  1.00  0.79           O  
ATOM    187  CB  VAL A  12      22.653 -11.608  -2.672  1.00  0.79           C  
ATOM    188  CG1 VAL A  12      23.124 -12.474  -3.879  1.00  0.79           C  
ATOM    189  CG2 VAL A  12      21.131 -11.527  -2.579  1.00  0.79           C  
ATOM    190  H   VAL A  12      23.028 -10.410  -0.168  1.00  0.79           H  
ATOM    191  HA  VAL A  12      22.838 -13.206  -1.257  1.00  0.79           H  
ATOM    192  HB  VAL A  12      23.047 -10.606  -2.809  1.00  0.79           H  
ATOM    193 1HG1 VAL A  12      22.741 -12.055  -4.810  1.00  0.79           H  
ATOM    194 2HG1 VAL A  12      24.214 -12.495  -3.921  1.00  0.79           H  
ATOM    195 3HG1 VAL A  12      22.750 -13.497  -3.764  1.00  0.79           H  
ATOM    196 1HG2 VAL A  12      20.736 -11.095  -3.497  1.00  0.79           H  
ATOM    197 2HG2 VAL A  12      20.720 -12.517  -2.437  1.00  0.79           H  
ATOM    198 3HG2 VAL A  12      20.855 -10.893  -1.732  1.00  0.79           H  
ATOM    199  N   ILE A  13      25.303 -13.438  -1.525  1.00  0.76           N  
ATOM    200  CA  ILE A  13      26.753 -13.547  -1.594  1.00  0.76           C  
ATOM    201  C   ILE A  13      27.229 -14.215  -2.873  1.00  0.76           C  
ATOM    202  O   ILE A  13      26.756 -15.299  -3.224  1.00  0.76           O  
ATOM    203  CB  ILE A  13      27.341 -14.345  -0.413  1.00  0.76           C  
ATOM    204  CG1 ILE A  13      26.900 -13.744   0.924  1.00  0.76           C  
ATOM    205  CG2 ILE A  13      28.878 -14.273  -0.527  1.00  0.76           C  
ATOM    206  CD1 ILE A  13      25.755 -14.449   1.555  1.00  0.76           C  
ATOM    207  H   ILE A  13      24.712 -14.268  -1.503  1.00  0.76           H  
ATOM    208  HA  ILE A  13      27.167 -12.551  -1.560  1.00  0.76           H  
ATOM    209  HB  ILE A  13      27.012 -15.377  -0.442  1.00  0.76           H  
ATOM    210 1HG1 ILE A  13      27.742 -13.748   1.616  1.00  0.76           H  
ATOM    211 2HG1 ILE A  13      26.577 -12.727   0.761  1.00  0.76           H  
ATOM    212 1HG2 ILE A  13      29.347 -14.777   0.282  1.00  0.76           H  
ATOM    213 2HG2 ILE A  13      29.205 -14.719  -1.460  1.00  0.76           H  
ATOM    214 3HG2 ILE A  13      29.184 -13.241  -0.505  1.00  0.76           H  
ATOM    215 1HD1 ILE A  13      25.497 -13.949   2.491  1.00  0.76           H  
ATOM    216 2HD1 ILE A  13      24.896 -14.427   0.878  1.00  0.76           H  
ATOM    217 3HD1 ILE A  13      26.029 -15.484   1.760  1.00  0.76           H  
ATOM    218  N   TRP A  14      28.135 -13.542  -3.587  1.00  0.78           N  
ATOM    219  CA  TRP A  14      28.708 -14.124  -4.797  1.00  0.78           C  
ATOM    220  C   TRP A  14      30.087 -14.685  -4.518  1.00  0.78           C  
ATOM    221  O   TRP A  14      30.924 -14.008  -3.916  1.00  0.78           O  
ATOM    222  CB  TRP A  14      28.789 -13.142  -5.964  1.00  0.78           C  
ATOM    223  CG  TRP A  14      27.475 -12.845  -6.603  1.00  0.78           C  
ATOM    224  CD1 TRP A  14      26.330 -13.458  -6.293  1.00  0.78           C  
ATOM    225  CD2 TRP A  14      27.150 -11.937  -7.711  1.00  0.78           C  
ATOM    226  NE1 TRP A  14      25.316 -13.022  -7.098  1.00  0.78           N  
ATOM    227  CE2 TRP A  14      25.799 -12.102  -7.970  1.00  0.78           C  
ATOM    228  CE3 TRP A  14      27.890 -11.026  -8.500  1.00  0.78           C  
ATOM    229  CZ2 TRP A  14      25.159 -11.415  -8.974  1.00  0.78           C  
ATOM    230  CZ3 TRP A  14      27.239 -10.347  -9.517  1.00  0.78           C  
ATOM    231  CH2 TRP A  14      25.916 -10.544  -9.741  1.00  0.78           C  
ATOM    232  H   TRP A  14      28.459 -12.641  -3.231  1.00  0.78           H  
ATOM    233  HA  TRP A  14      28.072 -14.942  -5.114  1.00  0.78           H  
ATOM    234 1HB  TRP A  14      29.255 -12.216  -5.636  1.00  0.78           H  
ATOM    235 2HB  TRP A  14      29.415 -13.574  -6.710  1.00  0.78           H  
ATOM    236  HD1 TRP A  14      26.227 -14.210  -5.522  1.00  0.78           H  
ATOM    237  HE1 TRP A  14      24.334 -13.367  -7.068  1.00  0.78           H  
ATOM    238  HE3 TRP A  14      28.926 -10.854  -8.324  1.00  0.78           H  
ATOM    239  HZ2 TRP A  14      24.096 -11.553  -9.179  1.00  0.78           H  
ATOM    240  HZ3 TRP A  14      27.803  -9.653 -10.134  1.00  0.78           H  
ATOM    241  HH2 TRP A  14      25.440 -10.009 -10.546  1.00  0.78           H  
ATOM    242  N   ILE A  15      30.304 -15.925  -4.946  1.00  0.83           N  
ATOM    243  CA  ILE A  15      31.585 -16.593  -4.726  1.00  0.83           C  
ATOM    244  C   ILE A  15      32.099 -17.200  -6.030  1.00  0.83           C  
ATOM    245  O   ILE A  15      31.330 -17.349  -6.975  1.00  0.83           O  
ATOM    246  CB  ILE A  15      31.418 -17.769  -3.766  1.00  0.83           C  
ATOM    247  CG1 ILE A  15      30.582 -18.793  -4.400  1.00  0.83           C  
ATOM    248  CG2 ILE A  15      30.672 -17.348  -2.508  1.00  0.83           C  
ATOM    249  CD1 ILE A  15      30.591 -20.033  -3.655  1.00  0.83           C  
ATOM    250  H   ILE A  15      29.532 -16.423  -5.396  1.00  0.83           H  
ATOM    251  HA  ILE A  15      32.316 -15.877  -4.357  1.00  0.83           H  
ATOM    252  HB  ILE A  15      32.393 -18.192  -3.523  1.00  0.83           H  
ATOM    253 1HG1 ILE A  15      29.555 -18.435  -4.475  1.00  0.83           H  
ATOM    254 2HG1 ILE A  15      30.953 -18.990  -5.395  1.00  0.83           H  
ATOM    255 1HG2 ILE A  15      30.558 -18.225  -1.880  1.00  0.83           H  
ATOM    256 2HG2 ILE A  15      31.196 -16.595  -1.971  1.00  0.83           H  
ATOM    257 3HG2 ILE A  15      29.684 -16.966  -2.778  1.00  0.83           H  
ATOM    258 1HD1 ILE A  15      29.992 -20.733  -4.177  1.00  0.83           H  
ATOM    259 2HD1 ILE A  15      31.617 -20.410  -3.593  1.00  0.83           H  
ATOM    260 3HD1 ILE A  15      30.199 -19.862  -2.654  1.00  0.83           H  
ATOM    261  N   ASN A  16      33.373 -17.598  -6.098  1.00  0.89           N  
ATOM    262  CA  ASN A  16      33.766 -18.357  -7.287  1.00  0.89           C  
ATOM    263  C   ASN A  16      33.258 -19.795  -7.109  1.00  0.89           C  
ATOM    264  O   ASN A  16      33.119 -20.284  -5.982  1.00  0.89           O  
ATOM    265  CB  ASN A  16      35.261 -18.298  -7.563  1.00  0.89           C  
ATOM    266  CG  ASN A  16      35.632 -18.658  -9.004  1.00  0.89           C  
ATOM    267  OD1 ASN A  16      34.787 -19.110  -9.795  1.00  0.89           O  
ATOM    268  ND2 ASN A  16      36.881 -18.455  -9.351  1.00  0.89           N  
ATOM    269  H   ASN A  16      34.018 -17.418  -5.341  1.00  0.89           H  
ATOM    270  HA  ASN A  16      33.255 -17.941  -8.159  1.00  0.89           H  
ATOM    271 1HB  ASN A  16      35.667 -17.340  -7.284  1.00  0.89           H  
ATOM    272 2HB  ASN A  16      35.742 -19.015  -6.960  1.00  0.89           H  
ATOM    273 1HD2 ASN A  16      37.181 -18.666 -10.282  1.00  0.89           H  
ATOM    274 2HD2 ASN A  16      37.530 -18.075  -8.695  1.00  0.89           H  
ATOM    275  N   GLY A  17      33.103 -20.497  -8.224  1.00  0.92           N  
ATOM    276  CA  GLY A  17      32.577 -21.868  -8.263  1.00  0.92           C  
ATOM    277  C   GLY A  17      33.337 -22.900  -7.429  1.00  0.92           C  
ATOM    278  O   GLY A  17      32.739 -23.854  -6.930  1.00  0.92           O  
ATOM    279  H   GLY A  17      33.336 -20.022  -9.092  1.00  0.92           H  
ATOM    280 1HA  GLY A  17      31.540 -21.851  -7.931  1.00  0.92           H  
ATOM    281 2HA  GLY A  17      32.556 -22.201  -9.299  1.00  0.92           H  
ATOM    282  N   ASP A  18      34.636 -22.701  -7.265  1.00  0.92           N  
ATOM    283  CA  ASP A  18      35.478 -23.631  -6.519  1.00  0.92           C  
ATOM    284  C   ASP A  18      35.805 -23.195  -5.092  1.00  0.92           C  
ATOM    285  O   ASP A  18      36.703 -23.768  -4.476  1.00  0.92           O  
ATOM    286  CB  ASP A  18      36.798 -23.852  -7.266  1.00  0.92           C  
ATOM    287  CG  ASP A  18      36.619 -24.562  -8.608  1.00  0.92           C  
ATOM    288  OD1 ASP A  18      35.860 -25.502  -8.666  1.00  0.92           O  
ATOM    289  OD2 ASP A  18      37.234 -24.149  -9.561  1.00  0.92           O  
ATOM    290  H   ASP A  18      35.053 -21.885  -7.686  1.00  0.92           H  
ATOM    291  HA  ASP A  18      34.955 -24.585  -6.464  1.00  0.92           H  
ATOM    292 1HB  ASP A  18      37.275 -22.888  -7.441  1.00  0.92           H  
ATOM    293 2HB  ASP A  18      37.474 -24.444  -6.644  1.00  0.92           H  
ATOM    294  N   LYS A  19      35.103 -22.192  -4.544  1.00  0.89           N  
ATOM    295  CA  LYS A  19      35.477 -21.732  -3.199  1.00  0.89           C  
ATOM    296  C   LYS A  19      34.593 -22.239  -2.055  1.00  0.89           C  
ATOM    297  O   LYS A  19      34.692 -21.733  -0.938  1.00  0.89           O  
ATOM    298  CB  LYS A  19      35.559 -20.218  -3.144  1.00  0.89           C  
ATOM    299  CG  LYS A  19      36.524 -19.644  -4.155  1.00  0.89           C  
ATOM    300  CD  LYS A  19      37.943 -20.189  -4.038  1.00  0.89           C  
ATOM    301  CE  LYS A  19      38.874 -19.478  -5.024  1.00  0.89           C  
ATOM    302  NZ  LYS A  19      40.195 -20.170  -5.173  1.00  0.89           N  
ATOM    303  H   LYS A  19      34.354 -21.721  -5.057  1.00  0.89           H  
ATOM    304  HA  LYS A  19      36.481 -22.100  -2.995  1.00  0.89           H  
ATOM    305 1HB  LYS A  19      34.570 -19.781  -3.312  1.00  0.89           H  
ATOM    306 2HB  LYS A  19      35.903 -19.918  -2.169  1.00  0.89           H  
ATOM    307 1HG  LYS A  19      36.158 -19.940  -5.109  1.00  0.89           H  
ATOM    308 2HG  LYS A  19      36.535 -18.555  -4.093  1.00  0.89           H  
ATOM    309 1HD  LYS A  19      38.311 -20.046  -3.033  1.00  0.89           H  
ATOM    310 2HD  LYS A  19      37.951 -21.256  -4.256  1.00  0.89           H  
ATOM    311 1HE  LYS A  19      38.391 -19.426  -5.999  1.00  0.89           H  
ATOM    312 2HE  LYS A  19      39.047 -18.469  -4.664  1.00  0.89           H  
ATOM    313 1HZ  LYS A  19      40.779 -19.667  -5.821  1.00  0.89           H  
ATOM    314 2HZ  LYS A  19      40.708 -20.252  -4.285  1.00  0.89           H  
ATOM    315 3HZ  LYS A  19      40.026 -21.093  -5.524  1.00  0.89           H  
ATOM    316  N   GLY A  20      33.738 -23.228  -2.319  1.00  0.83           N  
ATOM    317  CA  GLY A  20      32.902 -23.808  -1.258  1.00  0.83           C  
ATOM    318  C   GLY A  20      31.444 -23.349  -1.246  1.00  0.83           C  
ATOM    319  O   GLY A  20      30.958 -22.838  -0.235  1.00  0.83           O  
ATOM    320  H   GLY A  20      33.689 -23.587  -3.260  1.00  0.83           H  
ATOM    321 1HA  GLY A  20      32.922 -24.889  -1.376  1.00  0.83           H  
ATOM    322 2HA  GLY A  20      33.355 -23.606  -0.289  1.00  0.83           H  
ATOM    323  N   TYR A  21      30.755 -23.499  -2.375  1.00  0.77           N  
ATOM    324  CA  TYR A  21      29.361 -23.085  -2.534  1.00  0.77           C  
ATOM    325  C   TYR A  21      28.387 -23.681  -1.530  1.00  0.77           C  
ATOM    326  O   TYR A  21      27.589 -22.947  -0.942  1.00  0.77           O  
ATOM    327  CB  TYR A  21      28.859 -23.439  -3.931  1.00  0.77           C  
ATOM    328  CG  TYR A  21      27.430 -23.047  -4.126  1.00  0.77           C  
ATOM    329  CD1 TYR A  21      27.133 -21.755  -4.435  1.00  0.77           C  
ATOM    330  CD2 TYR A  21      26.413 -23.965  -3.969  1.00  0.77           C  
ATOM    331  CE1 TYR A  21      25.860 -21.367  -4.586  1.00  0.77           C  
ATOM    332  CE2 TYR A  21      25.096 -23.566  -4.116  1.00  0.77           C  
ATOM    333  CZ  TYR A  21      24.827 -22.248  -4.423  1.00  0.77           C  
ATOM    334  OH  TYR A  21      23.533 -21.793  -4.568  1.00  0.77           O  
ATOM    335  H   TYR A  21      31.213 -23.948  -3.152  1.00  0.77           H  
ATOM    336  HA  TYR A  21      29.305 -22.016  -2.390  1.00  0.77           H  
ATOM    337 1HB  TYR A  21      29.464 -22.948  -4.694  1.00  0.77           H  
ATOM    338 2HB  TYR A  21      28.943 -24.515  -4.086  1.00  0.77           H  
ATOM    339  HD1 TYR A  21      27.913 -21.030  -4.567  1.00  0.77           H  
ATOM    340  HD2 TYR A  21      26.652 -24.993  -3.721  1.00  0.77           H  
ATOM    341  HE1 TYR A  21      25.666 -20.354  -4.836  1.00  0.77           H  
ATOM    342  HE2 TYR A  21      24.286 -24.283  -3.984  1.00  0.77           H  
ATOM    343  HH  TYR A  21      23.538 -20.803  -4.522  1.00  0.77           H  
ATOM    344  N   ASN A  22      28.398 -25.005  -1.357  1.00  0.71           N  
ATOM    345  CA  ASN A  22      27.419 -25.608  -0.457  1.00  0.71           C  
ATOM    346  C   ASN A  22      27.773 -25.256   0.964  1.00  0.71           C  
ATOM    347  O   ASN A  22      26.904 -25.080   1.821  1.00  0.71           O  
ATOM    348  CB  ASN A  22      27.338 -27.105  -0.658  1.00  0.71           C  
ATOM    349  CG  ASN A  22      26.591 -27.473  -1.896  1.00  0.71           C  
ATOM    350  OD1 ASN A  22      25.675 -26.753  -2.307  1.00  0.71           O  
ATOM    351  ND2 ASN A  22      26.955 -28.570  -2.500  1.00  0.71           N  
ATOM    352  H   ASN A  22      29.124 -25.581  -1.800  1.00  0.71           H  
ATOM    353  HA  ASN A  22      26.440 -25.179  -0.669  1.00  0.71           H  
ATOM    354 1HB  ASN A  22      28.338 -27.520  -0.720  1.00  0.71           H  
ATOM    355 2HB  ASN A  22      26.849 -27.562   0.201  1.00  0.71           H  
ATOM    356 1HD2 ASN A  22      26.492 -28.861  -3.334  1.00  0.71           H  
ATOM    357 2HD2 ASN A  22      27.707 -29.120  -2.127  1.00  0.71           H  
ATOM    358  N   GLY A  23      29.062 -25.120   1.191  1.00  0.68           N  
ATOM    359  CA  GLY A  23      29.599 -24.767   2.479  1.00  0.68           C  
ATOM    360  C   GLY A  23      29.109 -23.390   2.883  1.00  0.68           C  
ATOM    361  O   GLY A  23      28.540 -23.200   3.963  1.00  0.68           O  
ATOM    362  H   GLY A  23      29.700 -25.274   0.416  1.00  0.68           H  
ATOM    363 1HA  GLY A  23      29.304 -25.507   3.222  1.00  0.68           H  
ATOM    364 2HA  GLY A  23      30.675 -24.784   2.402  1.00  0.68           H  
ATOM    365  N   LEU A  24      29.315 -22.417   2.003  1.00  0.65           N  
ATOM    366  CA  LEU A  24      28.868 -21.076   2.298  1.00  0.65           C  
ATOM    367  C   LEU A  24      27.350 -21.049   2.421  1.00  0.65           C  
ATOM    368  O   LEU A  24      26.816 -20.326   3.264  1.00  0.65           O  
ATOM    369  CB  LEU A  24      29.321 -20.062   1.259  1.00  0.65           C  
ATOM    370  CG  LEU A  24      28.980 -18.644   1.686  1.00  0.65           C  
ATOM    371  CD1 LEU A  24      29.673 -18.360   2.973  1.00  0.65           C  
ATOM    372  CD2 LEU A  24      29.396 -17.680   0.691  1.00  0.65           C  
ATOM    373  H   LEU A  24      29.800 -22.615   1.131  1.00  0.65           H  
ATOM    374  HA  LEU A  24      29.291 -20.781   3.255  1.00  0.65           H  
ATOM    375 1HB  LEU A  24      30.400 -20.146   1.118  1.00  0.65           H  
ATOM    376 2HB  LEU A  24      28.826 -20.283   0.314  1.00  0.65           H  
ATOM    377  HG  LEU A  24      27.911 -18.562   1.849  1.00  0.65           H  
ATOM    378 1HD1 LEU A  24      29.432 -17.356   3.304  1.00  0.65           H  
ATOM    379 2HD1 LEU A  24      29.362 -19.071   3.716  1.00  0.65           H  
ATOM    380 3HD1 LEU A  24      30.748 -18.444   2.825  1.00  0.65           H  
ATOM    381 1HD2 LEU A  24      29.130 -16.719   1.069  1.00  0.65           H  
ATOM    382 2HD2 LEU A  24      30.473 -17.742   0.540  1.00  0.65           H  
ATOM    383 3HD2 LEU A  24      28.882 -17.870  -0.234  1.00  0.65           H  
ATOM    384  N   ALA A  25      26.640 -21.828   1.587  1.00  0.64           N  
ATOM    385  CA  ALA A  25      25.187 -21.864   1.669  1.00  0.64           C  
ATOM    386  C   ALA A  25      24.755 -22.306   3.069  1.00  0.64           C  
ATOM    387  O   ALA A  25      23.797 -21.749   3.612  1.00  0.64           O  
ATOM    388  CB  ALA A  25      24.618 -22.795   0.607  1.00  0.64           C  
ATOM    389  H   ALA A  25      27.104 -22.389   0.874  1.00  0.64           H  
ATOM    390  HA  ALA A  25      24.808 -20.861   1.498  1.00  0.64           H  
ATOM    391 1HB  ALA A  25      23.533 -22.795   0.668  1.00  0.64           H  
ATOM    392 2HB  ALA A  25      24.931 -22.453  -0.383  1.00  0.64           H  
ATOM    393 3HB  ALA A  25      24.988 -23.798   0.773  1.00  0.64           H  
ATOM    394  N   GLU A  26      25.475 -23.273   3.666  1.00  0.63           N  
ATOM    395  CA  GLU A  26      25.200 -23.720   5.033  1.00  0.63           C  
ATOM    396  C   GLU A  26      25.386 -22.572   6.032  1.00  0.63           C  
ATOM    397  O   GLU A  26      24.576 -22.407   6.952  1.00  0.63           O  
ATOM    398  CB  GLU A  26      26.077 -24.918   5.417  1.00  0.63           C  
ATOM    399  CG  GLU A  26      25.826 -25.475   6.828  1.00  0.63           C  
ATOM    400  CD  GLU A  26      26.669 -26.710   7.158  1.00  0.63           C  
ATOM    401  OE1 GLU A  26      26.733 -27.620   6.351  1.00  0.63           O  
ATOM    402  OE2 GLU A  26      27.256 -26.737   8.216  1.00  0.63           O  
ATOM    403  H   GLU A  26      26.228 -23.726   3.142  1.00  0.63           H  
ATOM    404  HA  GLU A  26      24.161 -24.041   5.081  1.00  0.63           H  
ATOM    405 1HB  GLU A  26      25.926 -25.722   4.697  1.00  0.63           H  
ATOM    406 2HB  GLU A  26      27.117 -24.635   5.364  1.00  0.63           H  
ATOM    407 1HG  GLU A  26      26.055 -24.691   7.552  1.00  0.63           H  
ATOM    408 2HG  GLU A  26      24.770 -25.723   6.925  1.00  0.63           H  
ATOM    409  N   VAL A  27      26.435 -21.754   5.834  1.00  0.63           N  
ATOM    410  CA  VAL A  27      26.692 -20.615   6.726  1.00  0.63           C  
ATOM    411  C   VAL A  27      25.498 -19.672   6.597  1.00  0.63           C  
ATOM    412  O   VAL A  27      24.986 -19.144   7.591  1.00  0.63           O  
ATOM    413  CB  VAL A  27      27.978 -19.847   6.339  1.00  0.63           C  
ATOM    414  CG1 VAL A  27      28.136 -18.591   7.197  1.00  0.63           C  
ATOM    415  CG2 VAL A  27      29.178 -20.749   6.457  1.00  0.63           C  
ATOM    416  H   VAL A  27      27.075 -21.964   5.063  1.00  0.63           H  
ATOM    417  HA  VAL A  27      26.770 -20.971   7.753  1.00  0.63           H  
ATOM    418  HB  VAL A  27      27.877 -19.510   5.326  1.00  0.63           H  
ATOM    419 1HG1 VAL A  27      29.023 -18.042   6.886  1.00  0.63           H  
ATOM    420 2HG1 VAL A  27      27.267 -17.962   7.082  1.00  0.63           H  
ATOM    421 3HG1 VAL A  27      28.238 -18.880   8.240  1.00  0.63           H  
ATOM    422 1HG2 VAL A  27      30.080 -20.212   6.166  1.00  0.63           H  
ATOM    423 2HG2 VAL A  27      29.268 -21.083   7.476  1.00  0.63           H  
ATOM    424 3HG2 VAL A  27      29.043 -21.609   5.806  1.00  0.63           H  
ATOM    425  N   GLY A  28      25.051 -19.493   5.351  1.00  0.63           N  
ATOM    426  CA  GLY A  28      23.889 -18.694   5.009  1.00  0.63           C  
ATOM    427  C   GLY A  28      22.671 -19.166   5.782  1.00  0.63           C  
ATOM    428  O   GLY A  28      22.022 -18.369   6.463  1.00  0.63           O  
ATOM    429  H   GLY A  28      25.559 -19.950   4.594  1.00  0.63           H  
ATOM    430 1HA  GLY A  28      24.070 -17.652   5.226  1.00  0.63           H  
ATOM    431 2HA  GLY A  28      23.702 -18.783   3.938  1.00  0.63           H  
ATOM    432  N   LYS A  29      22.375 -20.465   5.707  1.00  0.64           N  
ATOM    433  CA  LYS A  29      21.225 -21.025   6.406  1.00  0.64           C  
ATOM    434  C   LYS A  29      21.339 -20.811   7.912  1.00  0.64           C  
ATOM    435  O   LYS A  29      20.344 -20.505   8.574  1.00  0.64           O  
ATOM    436  CB  LYS A  29      21.095 -22.518   6.097  1.00  0.64           C  
ATOM    437  CG  LYS A  29      20.658 -22.820   4.666  1.00  0.64           C  
ATOM    438  CD  LYS A  29      20.590 -24.317   4.406  1.00  0.64           C  
ATOM    439  CE  LYS A  29      20.200 -24.610   2.964  1.00  0.64           C  
ATOM    440  NZ  LYS A  29      20.150 -26.075   2.688  1.00  0.64           N  
ATOM    441  H   LYS A  29      22.955 -21.065   5.119  1.00  0.64           H  
ATOM    442  HA  LYS A  29      20.326 -20.515   6.059  1.00  0.64           H  
ATOM    443 1HB  LYS A  29      22.058 -23.003   6.262  1.00  0.64           H  
ATOM    444 2HB  LYS A  29      20.378 -22.971   6.778  1.00  0.64           H  
ATOM    445 1HG  LYS A  29      19.675 -22.381   4.490  1.00  0.64           H  
ATOM    446 2HG  LYS A  29      21.365 -22.370   3.973  1.00  0.64           H  
ATOM    447 1HD  LYS A  29      21.566 -24.761   4.607  1.00  0.64           H  
ATOM    448 2HD  LYS A  29      19.857 -24.770   5.071  1.00  0.64           H  
ATOM    449 1HE  LYS A  29      19.221 -24.178   2.764  1.00  0.64           H  
ATOM    450 2HE  LYS A  29      20.933 -24.150   2.299  1.00  0.64           H  
ATOM    451 1HZ  LYS A  29      19.889 -26.228   1.724  1.00  0.64           H  
ATOM    452 2HZ  LYS A  29      21.057 -26.484   2.860  1.00  0.64           H  
ATOM    453 3HZ  LYS A  29      19.466 -26.508   3.293  1.00  0.64           H  
ATOM    454  N   LYS A  30      22.544 -20.933   8.473  1.00  0.66           N  
ATOM    455  CA  LYS A  30      22.683 -20.683   9.900  1.00  0.66           C  
ATOM    456  C   LYS A  30      22.320 -19.237  10.223  1.00  0.66           C  
ATOM    457  O   LYS A  30      21.571 -18.977  11.167  1.00  0.66           O  
ATOM    458  CB  LYS A  30      24.085 -20.989  10.409  1.00  0.66           C  
ATOM    459  CG  LYS A  30      24.215 -20.768  11.914  1.00  0.66           C  
ATOM    460  CD  LYS A  30      25.570 -21.163  12.439  1.00  0.66           C  
ATOM    461  CE  LYS A  30      25.649 -20.930  13.939  1.00  0.66           C  
ATOM    462  NZ  LYS A  30      26.940 -21.394  14.489  1.00  0.66           N  
ATOM    463  H   LYS A  30      23.350 -21.217   7.913  1.00  0.66           H  
ATOM    464  HA  LYS A  30      21.984 -21.325  10.433  1.00  0.66           H  
ATOM    465 1HB  LYS A  30      24.345 -22.021  10.172  1.00  0.66           H  
ATOM    466 2HB  LYS A  30      24.804 -20.342   9.904  1.00  0.66           H  
ATOM    467 1HG  LYS A  30      24.045 -19.712  12.135  1.00  0.66           H  
ATOM    468 2HG  LYS A  30      23.451 -21.343  12.436  1.00  0.66           H  
ATOM    469 1HD  LYS A  30      25.755 -22.217  12.231  1.00  0.66           H  
ATOM    470 2HD  LYS A  30      26.339 -20.569  11.947  1.00  0.66           H  
ATOM    471 1HE  LYS A  30      25.532 -19.864  14.148  1.00  0.66           H  
ATOM    472 2HE  LYS A  30      24.840 -21.472  14.426  1.00  0.66           H  
ATOM    473 1HZ  LYS A  30      26.986 -21.249  15.487  1.00  0.66           H  
ATOM    474 2HZ  LYS A  30      27.043 -22.389  14.301  1.00  0.66           H  
ATOM    475 3HZ  LYS A  30      27.706 -20.900  14.062  1.00  0.66           H  
ATOM    476  N   PHE A  31      22.822 -18.293   9.416  1.00  0.68           N  
ATOM    477  CA  PHE A  31      22.545 -16.883   9.648  1.00  0.68           C  
ATOM    478  C   PHE A  31      21.040 -16.691   9.655  1.00  0.68           C  
ATOM    479  O   PHE A  31      20.497 -16.095  10.588  1.00  0.68           O  
ATOM    480  CB  PHE A  31      23.178 -16.018   8.556  1.00  0.68           C  
ATOM    481  CG  PHE A  31      23.044 -14.482   8.707  1.00  0.68           C  
ATOM    482  CD1 PHE A  31      23.899 -13.851   9.531  1.00  0.68           C  
ATOM    483  CD2 PHE A  31      22.127 -13.694   8.017  1.00  0.68           C  
ATOM    484  CE1 PHE A  31      23.898 -12.486   9.711  1.00  0.68           C  
ATOM    485  CE2 PHE A  31      22.128 -12.307   8.184  1.00  0.68           C  
ATOM    486  CZ  PHE A  31      23.016 -11.712   9.034  1.00  0.68           C  
ATOM    487  H   PHE A  31      23.432 -18.569   8.643  1.00  0.68           H  
ATOM    488  HA  PHE A  31      22.944 -16.593  10.617  1.00  0.68           H  
ATOM    489 1HB  PHE A  31      24.238 -16.265   8.493  1.00  0.68           H  
ATOM    490 2HB  PHE A  31      22.741 -16.290   7.609  1.00  0.68           H  
ATOM    491  HD1 PHE A  31      24.593 -14.459  10.035  1.00  0.68           H  
ATOM    492  HD2 PHE A  31      21.412 -14.158   7.345  1.00  0.68           H  
ATOM    493  HE1 PHE A  31      24.611 -12.028  10.389  1.00  0.68           H  
ATOM    494  HE2 PHE A  31      21.431 -11.692   7.641  1.00  0.68           H  
ATOM    495  HZ  PHE A  31      23.020 -10.628   9.170  1.00  0.68           H  
ATOM    496  N   GLU A  32      20.355 -17.228   8.639  1.00  0.71           N  
ATOM    497  CA  GLU A  32      18.906 -17.084   8.563  1.00  0.71           C  
ATOM    498  C   GLU A  32      18.205 -17.654   9.795  1.00  0.71           C  
ATOM    499  O   GLU A  32      17.373 -16.987  10.414  1.00  0.71           O  
ATOM    500  CB  GLU A  32      18.347 -17.769   7.304  1.00  0.71           C  
ATOM    501  CG  GLU A  32      16.814 -17.639   7.158  1.00  0.71           C  
ATOM    502  CD  GLU A  32      16.236 -18.284   5.899  1.00  0.71           C  
ATOM    503  OE1 GLU A  32      16.983 -18.817   5.114  1.00  0.71           O  
ATOM    504  OE2 GLU A  32      15.041 -18.227   5.731  1.00  0.71           O  
ATOM    505  H   GLU A  32      20.861 -17.726   7.904  1.00  0.71           H  
ATOM    506  HA  GLU A  32      18.677 -16.021   8.507  1.00  0.71           H  
ATOM    507 1HB  GLU A  32      18.814 -17.332   6.417  1.00  0.71           H  
ATOM    508 2HB  GLU A  32      18.603 -18.829   7.322  1.00  0.71           H  
ATOM    509 1HG  GLU A  32      16.348 -18.098   8.029  1.00  0.71           H  
ATOM    510 2HG  GLU A  32      16.555 -16.578   7.167  1.00  0.71           H  
ATOM    511  N   LYS A  33      18.584 -18.853  10.223  1.00  0.74           N  
ATOM    512  CA  LYS A  33      17.928 -19.437  11.388  1.00  0.74           C  
ATOM    513  C   LYS A  33      18.134 -18.600  12.653  1.00  0.74           C  
ATOM    514  O   LYS A  33      17.215 -18.462  13.468  1.00  0.74           O  
ATOM    515  CB  LYS A  33      18.441 -20.856  11.621  1.00  0.74           C  
ATOM    516  CG  LYS A  33      17.972 -21.874  10.578  1.00  0.74           C  
ATOM    517  CD  LYS A  33      18.558 -23.252  10.845  1.00  0.74           C  
ATOM    518  CE  LYS A  33      18.109 -24.259   9.796  1.00  0.74           C  
ATOM    519  NZ  LYS A  33      18.691 -25.610  10.039  1.00  0.74           N  
ATOM    520  H   LYS A  33      19.295 -19.382   9.714  1.00  0.74           H  
ATOM    521  HA  LYS A  33      16.859 -19.482  11.187  1.00  0.74           H  
ATOM    522 1HB  LYS A  33      19.536 -20.842  11.608  1.00  0.74           H  
ATOM    523 2HB  LYS A  33      18.131 -21.198  12.606  1.00  0.74           H  
ATOM    524 1HG  LYS A  33      16.885 -21.940  10.603  1.00  0.74           H  
ATOM    525 2HG  LYS A  33      18.273 -21.540   9.587  1.00  0.74           H  
ATOM    526 1HD  LYS A  33      19.648 -23.183  10.823  1.00  0.74           H  
ATOM    527 2HD  LYS A  33      18.250 -23.598  11.829  1.00  0.74           H  
ATOM    528 1HE  LYS A  33      17.023 -24.333   9.814  1.00  0.74           H  
ATOM    529 2HE  LYS A  33      18.425 -23.911   8.810  1.00  0.74           H  
ATOM    530 1HZ  LYS A  33      18.372 -26.250   9.325  1.00  0.74           H  
ATOM    531 2HZ  LYS A  33      19.699 -25.552  10.014  1.00  0.74           H  
ATOM    532 3HZ  LYS A  33      18.397 -25.945  10.945  1.00  0.74           H  
ATOM    533  N   ASP A  34      19.328 -18.036  12.815  1.00  0.77           N  
ATOM    534  CA  ASP A  34      19.649 -17.216  13.974  1.00  0.77           C  
ATOM    535  C   ASP A  34      19.117 -15.773  13.941  1.00  0.77           C  
ATOM    536  O   ASP A  34      18.795 -15.210  14.991  1.00  0.77           O  
ATOM    537  CB  ASP A  34      21.159 -17.195  14.202  1.00  0.77           C  
ATOM    538  CG  ASP A  34      21.727 -18.559  14.644  1.00  0.77           C  
ATOM    539  OD1 ASP A  34      20.958 -19.422  14.999  1.00  0.77           O  
ATOM    540  OD2 ASP A  34      22.929 -18.704  14.662  1.00  0.77           O  
ATOM    541  H   ASP A  34      20.052 -18.196  12.109  1.00  0.77           H  
ATOM    542  HA  ASP A  34      19.200 -17.702  14.842  1.00  0.77           H  
ATOM    543 1HB  ASP A  34      21.643 -16.906  13.260  1.00  0.77           H  
ATOM    544 2HB  ASP A  34      21.401 -16.442  14.947  1.00  0.77           H  
ATOM    545  N   THR A  35      19.050 -15.162  12.751  1.00  0.80           N  
ATOM    546  CA  THR A  35      18.688 -13.746  12.639  1.00  0.80           C  
ATOM    547  C   THR A  35      17.330 -13.453  12.002  1.00  0.80           C  
ATOM    548  O   THR A  35      16.804 -12.352  12.155  1.00  0.80           O  
ATOM    549  CB  THR A  35      19.710 -13.015  11.758  1.00  0.80           C  
ATOM    550  OG1 THR A  35      19.638 -13.569  10.438  1.00  0.80           O  
ATOM    551  CG2 THR A  35      21.132 -13.201  12.298  1.00  0.80           C  
ATOM    552  H   THR A  35      19.326 -15.672  11.917  1.00  0.80           H  
ATOM    553  HA  THR A  35      18.692 -13.315  13.639  1.00  0.80           H  
ATOM    554  HB  THR A  35      19.466 -11.953  11.720  1.00  0.80           H  
ATOM    555  HG1 THR A  35      20.012 -14.478  10.466  1.00  0.80           H  
ATOM    556 1HG2 THR A  35      21.833 -12.685  11.658  1.00  0.80           H  
ATOM    557 2HG2 THR A  35      21.202 -12.791  13.306  1.00  0.80           H  
ATOM    558 3HG2 THR A  35      21.381 -14.263  12.321  1.00  0.80           H  
ATOM    559  N   GLY A  36      16.778 -14.398  11.243  1.00  0.80           N  
ATOM    560  CA  GLY A  36      15.541 -14.175  10.510  1.00  0.80           C  
ATOM    561  C   GLY A  36      15.777 -13.586   9.113  1.00  0.80           C  
ATOM    562  O   GLY A  36      14.833 -13.406   8.346  1.00  0.80           O  
ATOM    563  H   GLY A  36      17.218 -15.306  11.136  1.00  0.80           H  
ATOM    564 1HA  GLY A  36      15.015 -15.127  10.416  1.00  0.80           H  
ATOM    565 2HA  GLY A  36      14.895 -13.511  11.081  1.00  0.80           H  
ATOM    566  N   ILE A  37      17.032 -13.281   8.780  1.00  0.79           N  
ATOM    567  CA  ILE A  37      17.368 -12.705   7.485  1.00  0.79           C  
ATOM    568  C   ILE A  37      17.749 -13.742   6.451  1.00  0.79           C  
ATOM    569  O   ILE A  37      18.762 -14.419   6.582  1.00  0.79           O  
ATOM    570  CB  ILE A  37      18.523 -11.738   7.655  1.00  0.79           C  
ATOM    571  CG1 ILE A  37      18.127 -10.669   8.650  1.00  0.79           C  
ATOM    572  CG2 ILE A  37      18.976 -11.180   6.323  1.00  0.79           C  
ATOM    573  CD1 ILE A  37      16.909  -9.894   8.221  1.00  0.79           C  
ATOM    574  H   ILE A  37      17.792 -13.441   9.444  1.00  0.79           H  
ATOM    575  HA  ILE A  37      16.502 -12.156   7.112  1.00  0.79           H  
ATOM    576  HB  ILE A  37      19.331 -12.284   8.108  1.00  0.79           H  
ATOM    577 1HG1 ILE A  37      17.920 -11.140   9.614  1.00  0.79           H  
ATOM    578 2HG1 ILE A  37      18.938  -9.987   8.776  1.00  0.79           H  
ATOM    579 1HG2 ILE A  37      19.819 -10.529   6.455  1.00  0.79           H  
ATOM    580 2HG2 ILE A  37      19.265 -12.001   5.667  1.00  0.79           H  
ATOM    581 3HG2 ILE A  37      18.156 -10.631   5.886  1.00  0.79           H  
ATOM    582 1HD1 ILE A  37      16.667  -9.141   8.968  1.00  0.79           H  
ATOM    583 2HD1 ILE A  37      17.106  -9.402   7.266  1.00  0.79           H  
ATOM    584 3HD1 ILE A  37      16.059 -10.568   8.103  1.00  0.79           H  
ATOM    585  N   LYS A  38      16.965 -13.824   5.393  1.00  0.76           N  
ATOM    586  CA  LYS A  38      17.178 -14.824   4.354  1.00  0.76           C  
ATOM    587  C   LYS A  38      18.531 -14.619   3.677  1.00  0.76           C  
ATOM    588  O   LYS A  38      18.912 -13.472   3.424  1.00  0.76           O  
ATOM    589  CB  LYS A  38      16.043 -14.721   3.330  1.00  0.76           C  
ATOM    590  CG  LYS A  38      14.647 -15.092   3.886  1.00  0.76           C  
ATOM    591  CD  LYS A  38      13.560 -14.971   2.810  1.00  0.76           C  
ATOM    592  CE  LYS A  38      12.180 -15.479   3.303  1.00  0.76           C  
ATOM    593  NZ  LYS A  38      11.505 -14.554   4.306  1.00  0.76           N  
ATOM    594  H   LYS A  38      16.163 -13.203   5.335  1.00  0.76           H  
ATOM    595  HA  LYS A  38      17.172 -15.814   4.807  1.00  0.76           H  
ATOM    596 1HB  LYS A  38      15.991 -13.700   2.947  1.00  0.76           H  
ATOM    597 2HB  LYS A  38      16.257 -15.381   2.486  1.00  0.76           H  
ATOM    598 1HG  LYS A  38      14.670 -16.118   4.263  1.00  0.76           H  
ATOM    599 2HG  LYS A  38      14.397 -14.426   4.720  1.00  0.76           H  
ATOM    600 1HD  LYS A  38      13.457 -13.919   2.531  1.00  0.76           H  
ATOM    601 2HD  LYS A  38      13.853 -15.537   1.929  1.00  0.76           H  
ATOM    602 1HE  LYS A  38      11.526 -15.595   2.440  1.00  0.76           H  
ATOM    603 2HE  LYS A  38      12.321 -16.454   3.770  1.00  0.76           H  
ATOM    604 1HZ  LYS A  38      10.625 -14.943   4.580  1.00  0.76           H  
ATOM    605 2HZ  LYS A  38      12.062 -14.400   5.150  1.00  0.76           H  
ATOM    606 3HZ  LYS A  38      11.332 -13.610   3.933  1.00  0.76           H  
ATOM    607  N   VAL A  39      19.249 -15.710   3.395  1.00  0.74           N  
ATOM    608  CA  VAL A  39      20.542 -15.593   2.714  1.00  0.74           C  
ATOM    609  C   VAL A  39      20.622 -16.459   1.458  1.00  0.74           C  
ATOM    610  O   VAL A  39      20.315 -17.654   1.486  1.00  0.74           O  
ATOM    611  CB  VAL A  39      21.715 -15.971   3.640  1.00  0.74           C  
ATOM    612  CG1 VAL A  39      23.030 -15.841   2.885  1.00  0.74           C  
ATOM    613  CG2 VAL A  39      21.732 -15.094   4.855  1.00  0.74           C  
ATOM    614  H   VAL A  39      18.888 -16.622   3.650  1.00  0.74           H  
ATOM    615  HA  VAL A  39      20.674 -14.557   2.417  1.00  0.74           H  
ATOM    616  HB  VAL A  39      21.608 -17.006   3.952  1.00  0.74           H  
ATOM    617 1HG1 VAL A  39      23.860 -16.100   3.527  1.00  0.74           H  
ATOM    618 2HG1 VAL A  39      23.037 -16.494   2.018  1.00  0.74           H  
ATOM    619 3HG1 VAL A  39      23.131 -14.810   2.564  1.00  0.74           H  
ATOM    620 1HG2 VAL A  39      22.567 -15.386   5.484  1.00  0.74           H  
ATOM    621 2HG2 VAL A  39      21.837 -14.060   4.570  1.00  0.74           H  
ATOM    622 3HG2 VAL A  39      20.802 -15.224   5.399  1.00  0.74           H  
ATOM    623  N   THR A  40      21.052 -15.843   0.369  1.00  0.74           N  
ATOM    624  CA  THR A  40      21.226 -16.504  -0.912  1.00  0.74           C  
ATOM    625  C   THR A  40      22.692 -16.512  -1.326  1.00  0.74           C  
ATOM    626  O   THR A  40      23.382 -15.505  -1.189  1.00  0.74           O  
ATOM    627  CB  THR A  40      20.380 -15.814  -2.001  1.00  0.74           C  
ATOM    628  OG1 THR A  40      18.988 -15.904  -1.662  1.00  0.74           O  
ATOM    629  CG2 THR A  40      20.627 -16.428  -3.362  1.00  0.74           C  
ATOM    630  H   THR A  40      21.277 -14.852   0.445  1.00  0.74           H  
ATOM    631  HA  THR A  40      20.897 -17.539  -0.821  1.00  0.74           H  
ATOM    632  HB  THR A  40      20.656 -14.769  -2.042  1.00  0.74           H  
ATOM    633  HG1 THR A  40      18.770 -16.817  -1.451  1.00  0.74           H  
ATOM    634 1HG2 THR A  40      20.031 -15.911  -4.113  1.00  0.74           H  
ATOM    635 2HG2 THR A  40      21.673 -16.329  -3.611  1.00  0.74           H  
ATOM    636 3HG2 THR A  40      20.356 -17.482  -3.347  1.00  0.74           H  
ATOM    637  N   VAL A  41      23.169 -17.659  -1.790  1.00  0.76           N  
ATOM    638  CA  VAL A  41      24.540 -17.766  -2.269  1.00  0.76           C  
ATOM    639  C   VAL A  41      24.503 -18.177  -3.735  1.00  0.76           C  
ATOM    640  O   VAL A  41      23.762 -19.098  -4.112  1.00  0.76           O  
ATOM    641  CB  VAL A  41      25.360 -18.779  -1.440  1.00  0.76           C  
ATOM    642  CG1 VAL A  41      26.802 -18.884  -2.000  1.00  0.76           C  
ATOM    643  CG2 VAL A  41      25.395 -18.330   0.036  1.00  0.76           C  
ATOM    644  H   VAL A  41      22.557 -18.461  -1.844  1.00  0.76           H  
ATOM    645  HA  VAL A  41      25.025 -16.793  -2.194  1.00  0.76           H  
ATOM    646  HB  VAL A  41      24.903 -19.765  -1.520  1.00  0.76           H  
ATOM    647 1HG1 VAL A  41      27.369 -19.609  -1.419  1.00  0.76           H  
ATOM    648 2HG1 VAL A  41      26.782 -19.196  -3.029  1.00  0.76           H  
ATOM    649 3HG1 VAL A  41      27.280 -17.906  -1.941  1.00  0.76           H  
ATOM    650 1HG2 VAL A  41      25.970 -19.041   0.613  1.00  0.76           H  
ATOM    651 2HG2 VAL A  41      25.859 -17.353   0.103  1.00  0.76           H  
ATOM    652 3HG2 VAL A  41      24.384 -18.277   0.434  1.00  0.76           H  
ATOM    653  N   GLU A  42      25.270 -17.463  -4.556  1.00  0.83           N  
ATOM    654  CA  GLU A  42      25.352 -17.719  -5.992  1.00  0.83           C  
ATOM    655  C   GLU A  42      26.820 -17.771  -6.422  1.00  0.83           C  
ATOM    656  O   GLU A  42      27.683 -17.189  -5.762  1.00  0.83           O  
ATOM    657  CB  GLU A  42      24.600 -16.637  -6.776  1.00  0.83           C  
ATOM    658  CG  GLU A  42      23.111 -16.505  -6.419  1.00  0.83           C  
ATOM    659  CD  GLU A  42      22.330 -15.455  -7.223  1.00  0.83           C  
ATOM    660  OE1 GLU A  42      22.790 -14.337  -7.382  1.00  0.83           O  
ATOM    661  OE2 GLU A  42      21.258 -15.789  -7.673  1.00  0.83           O  
ATOM    662  H   GLU A  42      25.830 -16.711  -4.150  1.00  0.83           H  
ATOM    663  HA  GLU A  42      24.897 -18.685  -6.209  1.00  0.83           H  
ATOM    664 1HB  GLU A  42      25.048 -15.717  -6.606  1.00  0.83           H  
ATOM    665 2HB  GLU A  42      24.676 -16.842  -7.843  1.00  0.83           H  
ATOM    666 1HG  GLU A  42      22.629 -17.476  -6.533  1.00  0.83           H  
ATOM    667 2HG  GLU A  42      23.062 -16.230  -5.377  1.00  0.83           H  
ATOM    668  N   HIS A  43      27.108 -18.461  -7.521  1.00  0.94           N  
ATOM    669  CA  HIS A  43      28.487 -18.534  -8.003  1.00  0.94           C  
ATOM    670  C   HIS A  43      28.656 -18.278  -9.510  1.00  0.94           C  
ATOM    671  O   HIS A  43      28.935 -19.222 -10.250  1.00  0.94           O  
ATOM    672  CB  HIS A  43      29.086 -19.897  -7.643  1.00  0.94           C  
ATOM    673  CG  HIS A  43      28.396 -21.065  -8.241  1.00  0.94           C  
ATOM    674  ND1 HIS A  43      27.239 -21.587  -7.716  1.00  0.94           N  
ATOM    675  CD2 HIS A  43      28.706 -21.834  -9.308  1.00  0.94           C  
ATOM    676  CE1 HIS A  43      26.861 -22.630  -8.429  1.00  0.94           C  
ATOM    677  NE2 HIS A  43      27.733 -22.804  -9.406  1.00  0.94           N  
ATOM    678  H   HIS A  43      26.372 -18.932  -8.029  1.00  0.94           H  
ATOM    679  HA  HIS A  43      29.073 -17.783  -7.488  1.00  0.94           H  
ATOM    680 1HB  HIS A  43      30.130 -19.911  -7.946  1.00  0.94           H  
ATOM    681 2HB  HIS A  43      29.064 -20.020  -6.567  1.00  0.94           H  
ATOM    682  HD2 HIS A  43      29.568 -21.713  -9.965  1.00  0.94           H  
ATOM    683  HE1 HIS A  43      25.979 -23.241  -8.241  1.00  0.94           H  
ATOM    684  HE2 HIS A  43      27.698 -23.529 -10.109  1.00  0.94           H  
ATOM    685  N   PRO A  44      28.442 -17.044 -10.016  1.00  1.06           N  
ATOM    686  CA  PRO A  44      28.480 -16.727 -11.435  1.00  1.06           C  
ATOM    687  C   PRO A  44      29.810 -17.164 -12.057  1.00  1.06           C  
ATOM    688  O   PRO A  44      30.886 -16.880 -11.519  1.00  1.06           O  
ATOM    689  CB  PRO A  44      28.342 -15.198 -11.432  1.00  1.06           C  
ATOM    690  CG  PRO A  44      27.618 -14.871 -10.145  1.00  1.06           C  
ATOM    691  CD  PRO A  44      28.166 -15.869  -9.141  1.00  1.06           C  
ATOM    692  HA  PRO A  44      27.629 -17.208 -11.944  1.00  1.06           H  
ATOM    693 1HB  PRO A  44      29.327 -14.734 -11.501  1.00  1.06           H  
ATOM    694 2HB  PRO A  44      27.783 -14.875 -12.322  1.00  1.06           H  
ATOM    695 1HG  PRO A  44      27.823 -13.831  -9.860  1.00  1.06           H  
ATOM    696 2HG  PRO A  44      26.527 -14.950 -10.274  1.00  1.06           H  
ATOM    697 1HD  PRO A  44      29.090 -15.504  -8.672  1.00  1.06           H  
ATOM    698 2HD  PRO A  44      27.389 -16.049  -8.420  1.00  1.06           H  
ATOM    699  N   ASP A  45      29.742 -17.760 -13.241  1.00  1.19           N  
ATOM    700  CA  ASP A  45      30.923 -18.278 -13.943  1.00  1.19           C  
ATOM    701  C   ASP A  45      31.942 -17.204 -14.315  1.00  1.19           C  
ATOM    702  O   ASP A  45      33.147 -17.447 -14.365  1.00  1.19           O  
ATOM    703  CB  ASP A  45      30.428 -18.916 -15.228  1.00  1.19           C  
ATOM    704  CG  ASP A  45      29.686 -17.857 -16.046  1.00  1.19           C  
ATOM    705  OD1 ASP A  45      29.101 -16.968 -15.419  1.00  1.19           O  
ATOM    706  OD2 ASP A  45      29.721 -17.902 -17.265  1.00  1.19           O  
ATOM    707  H   ASP A  45      28.830 -17.930 -13.642  1.00  1.19           H  
ATOM    708  HA  ASP A  45      31.406 -19.020 -13.306  1.00  1.19           H  
ATOM    709 1HB  ASP A  45      31.271 -19.295 -15.805  1.00  1.19           H  
ATOM    710 2HB  ASP A  45      29.760 -19.749 -15.005  1.00  1.19           H  
ATOM    711  N   LYS A  46      31.438 -16.001 -14.508  1.00  1.29           N  
ATOM    712  CA  LYS A  46      32.234 -14.846 -14.878  1.00  1.29           C  
ATOM    713  C   LYS A  46      32.211 -13.763 -13.803  1.00  1.29           C  
ATOM    714  O   LYS A  46      32.399 -12.583 -14.106  1.00  1.29           O  
ATOM    715  CB  LYS A  46      31.772 -14.296 -16.235  1.00  1.29           C  
ATOM    716  CG  LYS A  46      32.029 -15.243 -17.428  1.00  1.29           C  
ATOM    717  CD  LYS A  46      31.638 -14.613 -18.771  1.00  1.29           C  
ATOM    718  CE  LYS A  46      30.104 -14.561 -18.982  1.00  1.29           C  
ATOM    719  NZ  LYS A  46      29.487 -15.923 -19.227  1.00  1.29           N  
ATOM    720  H   LYS A  46      30.417 -15.951 -14.485  1.00  1.29           H  
ATOM    721  HA  LYS A  46      33.268 -15.171 -14.989  1.00  1.29           H  
ATOM    722 1HB  LYS A  46      30.697 -14.106 -16.196  1.00  1.29           H  
ATOM    723 2HB  LYS A  46      32.270 -13.348 -16.437  1.00  1.29           H  
ATOM    724 1HG  LYS A  46      33.087 -15.505 -17.455  1.00  1.29           H  
ATOM    725 2HG  LYS A  46      31.464 -16.149 -17.301  1.00  1.29           H  
ATOM    726 1HD  LYS A  46      32.037 -13.599 -18.823  1.00  1.29           H  
ATOM    727 2HD  LYS A  46      32.079 -15.197 -19.579  1.00  1.29           H  
ATOM    728 1HE  LYS A  46      29.640 -14.121 -18.100  1.00  1.29           H  
ATOM    729 2HE  LYS A  46      29.897 -13.927 -19.844  1.00  1.29           H  
ATOM    730 1HZ  LYS A  46      28.496 -15.824 -19.362  1.00  1.29           H  
ATOM    731 2HZ  LYS A  46      29.891 -16.342 -20.044  1.00  1.29           H  
ATOM    732 3HZ  LYS A  46      29.636 -16.556 -18.426  1.00  1.29           H  
ATOM    733  N   LEU A  47      32.050 -14.168 -12.537  1.00  1.34           N  
ATOM    734  CA  LEU A  47      32.008 -13.249 -11.394  1.00  1.34           C  
ATOM    735  C   LEU A  47      33.080 -12.164 -11.380  1.00  1.34           C  
ATOM    736  O   LEU A  47      32.799 -11.006 -11.056  1.00  1.34           O  
ATOM    737  CB  LEU A  47      32.101 -14.045 -10.095  1.00  1.34           C  
ATOM    738  CG  LEU A  47      32.105 -13.229  -8.845  1.00  1.34           C  
ATOM    739  CD1 LEU A  47      30.896 -12.424  -8.833  1.00  1.34           C  
ATOM    740  CD2 LEU A  47      32.090 -14.152  -7.639  1.00  1.34           C  
ATOM    741  H   LEU A  47      31.893 -15.164 -12.348  1.00  1.34           H  
ATOM    742  HA  LEU A  47      31.039 -12.758 -11.406  1.00  1.34           H  
ATOM    743 1HB  LEU A  47      31.255 -14.728 -10.038  1.00  1.34           H  
ATOM    744 2HB  LEU A  47      32.998 -14.637 -10.123  1.00  1.34           H  
ATOM    745  HG  LEU A  47      32.982 -12.580  -8.816  1.00  1.34           H  
ATOM    746 1HD1 LEU A  47      30.875 -11.839  -7.923  1.00  1.34           H  
ATOM    747 2HD1 LEU A  47      30.886 -11.763  -9.699  1.00  1.34           H  
ATOM    748 3HD1 LEU A  47      30.036 -13.081  -8.874  1.00  1.34           H  
ATOM    749 1HD2 LEU A  47      32.071 -13.566  -6.722  1.00  1.34           H  
ATOM    750 2HD2 LEU A  47      31.208 -14.783  -7.684  1.00  1.34           H  
ATOM    751 3HD2 LEU A  47      32.954 -14.775  -7.641  1.00  1.34           H  
ATOM    752  N   GLU A  48      34.301 -12.515 -11.761  1.00  1.35           N  
ATOM    753  CA  GLU A  48      35.417 -11.572 -11.748  1.00  1.35           C  
ATOM    754  C   GLU A  48      35.106 -10.297 -12.548  1.00  1.35           C  
ATOM    755  O   GLU A  48      35.545  -9.192 -12.168  1.00  1.35           O  
ATOM    756  CB  GLU A  48      36.642 -12.225 -12.388  1.00  1.35           C  
ATOM    757  CG  GLU A  48      37.956 -11.484 -12.215  1.00  1.35           C  
ATOM    758  CD  GLU A  48      39.144 -12.265 -12.759  1.00  1.35           C  
ATOM    759  OE1 GLU A  48      38.931 -13.319 -13.313  1.00  1.35           O  
ATOM    760  OE2 GLU A  48      40.260 -11.825 -12.594  1.00  1.35           O  
ATOM    761  H   GLU A  48      34.460 -13.471 -12.042  1.00  1.35           H  
ATOM    762  HA  GLU A  48      35.633 -11.301 -10.713  1.00  1.35           H  
ATOM    763 1HB  GLU A  48      36.736 -13.234 -12.075  1.00  1.35           H  
ATOM    764 2HB  GLU A  48      36.471 -12.261 -13.465  1.00  1.35           H  
ATOM    765 1HG  GLU A  48      37.890 -10.538 -12.745  1.00  1.35           H  
ATOM    766 2HG  GLU A  48      38.111 -11.275 -11.156  1.00  1.35           H  
ATOM    767  N   GLU A  49      34.365 -10.472 -13.665  1.00  1.33           N  
ATOM    768  CA  GLU A  49      34.003  -9.402 -14.586  1.00  1.33           C  
ATOM    769  C   GLU A  49      32.566  -8.924 -14.348  1.00  1.33           C  
ATOM    770  O   GLU A  49      32.250  -7.755 -14.580  1.00  1.33           O  
ATOM    771  CB  GLU A  49      34.157  -9.868 -16.048  1.00  1.33           C  
ATOM    772  CG  GLU A  49      35.586 -10.251 -16.472  1.00  1.33           C  
ATOM    773  CD  GLU A  49      35.684 -10.657 -17.948  1.00  1.33           C  
ATOM    774  OE1 GLU A  49      34.670 -10.676 -18.609  1.00  1.33           O  
ATOM    775  OE2 GLU A  49      36.768 -10.962 -18.398  1.00  1.33           O  
ATOM    776  H   GLU A  49      33.999 -11.399 -13.859  1.00  1.33           H  
ATOM    777  HA  GLU A  49      34.673  -8.560 -14.416  1.00  1.33           H  
ATOM    778 1HB  GLU A  49      33.520 -10.742 -16.210  1.00  1.33           H  
ATOM    779 2HB  GLU A  49      33.806  -9.083 -16.717  1.00  1.33           H  
ATOM    780 1HG  GLU A  49      36.246  -9.402 -16.291  1.00  1.33           H  
ATOM    781 2HG  GLU A  49      35.925 -11.077 -15.845  1.00  1.33           H  
ATOM    782  N   LYS A  50      31.686  -9.822 -13.890  1.00  1.31           N  
ATOM    783  CA  LYS A  50      30.289  -9.457 -13.657  1.00  1.31           C  
ATOM    784  C   LYS A  50      30.080  -8.605 -12.433  1.00  1.31           C  
ATOM    785  O   LYS A  50      29.333  -7.626 -12.492  1.00  1.31           O  
ATOM    786  CB  LYS A  50      29.401 -10.691 -13.539  1.00  1.31           C  
ATOM    787  CG  LYS A  50      29.091 -11.365 -14.832  1.00  1.31           C  
ATOM    788  CD  LYS A  50      28.139 -10.471 -15.604  1.00  1.31           C  
ATOM    789  CE  LYS A  50      27.633 -11.112 -16.860  1.00  1.31           C  
ATOM    790  NZ  LYS A  50      26.660 -10.230 -17.541  1.00  1.31           N  
ATOM    791  H   LYS A  50      31.990 -10.779 -13.732  1.00  1.31           H  
ATOM    792  HA  LYS A  50      29.947  -8.879 -14.514  1.00  1.31           H  
ATOM    793 1HB  LYS A  50      29.896 -11.421 -12.910  1.00  1.31           H  
ATOM    794 2HB  LYS A  50      28.462 -10.426 -13.052  1.00  1.31           H  
ATOM    795 1HG  LYS A  50      30.013 -11.504 -15.406  1.00  1.31           H  
ATOM    796 2HG  LYS A  50      28.635 -12.340 -14.656  1.00  1.31           H  
ATOM    797 1HD  LYS A  50      27.294 -10.205 -14.968  1.00  1.31           H  
ATOM    798 2HD  LYS A  50      28.662  -9.553 -15.880  1.00  1.31           H  
ATOM    799 1HE  LYS A  50      28.472 -11.296 -17.532  1.00  1.31           H  
ATOM    800 2HE  LYS A  50      27.147 -12.061 -16.628  1.00  1.31           H  
ATOM    801 1HZ  LYS A  50      26.342 -10.669 -18.398  1.00  1.31           H  
ATOM    802 2HZ  LYS A  50      25.875 -10.061 -16.947  1.00  1.31           H  
ATOM    803 3HZ  LYS A  50      27.096  -9.353 -17.781  1.00  1.31           H  
ATOM    804  N   PHE A  51      30.782  -8.900 -11.340  1.00  1.28           N  
ATOM    805  CA  PHE A  51      30.577  -8.113 -10.141  1.00  1.28           C  
ATOM    806  C   PHE A  51      30.517  -6.618 -10.390  1.00  1.28           C  
ATOM    807  O   PHE A  51      29.493  -6.037 -10.068  1.00  1.28           O  
ATOM    808  CB  PHE A  51      31.588  -8.418  -9.042  1.00  1.28           C  
ATOM    809  CG  PHE A  51      31.464  -7.448  -7.830  1.00  1.28           C  
ATOM    810  CD1 PHE A  51      30.536  -7.655  -6.826  1.00  1.28           C  
ATOM    811  CD2 PHE A  51      32.283  -6.330  -7.719  1.00  1.28           C  
ATOM    812  CE1 PHE A  51      30.441  -6.772  -5.748  1.00  1.28           C  
ATOM    813  CE2 PHE A  51      32.190  -5.462  -6.659  1.00  1.28           C  
ATOM    814  CZ  PHE A  51      31.273  -5.677  -5.674  1.00  1.28           C  
ATOM    815  H   PHE A  51      31.430  -9.691 -11.320  1.00  1.28           H  
ATOM    816  HA  PHE A  51      29.611  -8.395  -9.731  1.00  1.28           H  
ATOM    817 1HB  PHE A  51      31.393  -9.418  -8.689  1.00  1.28           H  
ATOM    818 2HB  PHE A  51      32.603  -8.428  -9.398  1.00  1.28           H  
ATOM    819  HD1 PHE A  51      29.884  -8.519  -6.888  1.00  1.28           H  
ATOM    820  HD2 PHE A  51      33.012  -6.139  -8.489  1.00  1.28           H  
ATOM    821  HE1 PHE A  51      29.711  -6.942  -4.961  1.00  1.28           H  
ATOM    822  HE2 PHE A  51      32.847  -4.602  -6.607  1.00  1.28           H  
ATOM    823  HZ  PHE A  51      31.200  -4.982  -4.834  1.00  1.28           H  
ATOM    824  N   PRO A  52      31.539  -5.938 -10.951  1.00  1.27           N  
ATOM    825  CA  PRO A  52      31.526  -4.511 -11.121  1.00  1.27           C  
ATOM    826  C   PRO A  52      30.505  -3.987 -12.107  1.00  1.27           C  
ATOM    827  O   PRO A  52      30.098  -2.832 -12.011  1.00  1.27           O  
ATOM    828  CB  PRO A  52      32.952  -4.228 -11.620  1.00  1.27           C  
ATOM    829  CG  PRO A  52      33.389  -5.498 -12.268  1.00  1.27           C  
ATOM    830  CD  PRO A  52      32.760  -6.584 -11.458  1.00  1.27           C  
ATOM    831  HA  PRO A  52      31.325  -4.076 -10.151  1.00  1.27           H  
ATOM    832 1HB  PRO A  52      32.948  -3.375 -12.311  1.00  1.27           H  
ATOM    833 2HB  PRO A  52      33.609  -3.969 -10.787  1.00  1.27           H  
ATOM    834 1HG  PRO A  52      33.051  -5.520 -13.317  1.00  1.27           H  
ATOM    835 2HG  PRO A  52      34.484  -5.562 -12.295  1.00  1.27           H  
ATOM    836 1HD  PRO A  52      32.572  -7.378 -12.116  1.00  1.27           H  
ATOM    837 2HD  PRO A  52      33.409  -6.871 -10.671  1.00  1.27           H  
ATOM    838  N   GLN A  53      30.023  -4.820 -13.019  1.00  1.26           N  
ATOM    839  CA  GLN A  53      29.091  -4.302 -14.006  1.00  1.26           C  
ATOM    840  C   GLN A  53      27.708  -4.283 -13.419  1.00  1.26           C  
ATOM    841  O   GLN A  53      26.900  -3.396 -13.696  1.00  1.26           O  
ATOM    842  CB  GLN A  53      29.120  -5.165 -15.261  1.00  1.26           C  
ATOM    843  CG  GLN A  53      30.446  -5.116 -15.994  1.00  1.26           C  
ATOM    844  CD  GLN A  53      30.481  -6.006 -17.215  1.00  1.26           C  
ATOM    845  OE1 GLN A  53      29.932  -5.677 -18.273  1.00  1.26           O  
ATOM    846  NE2 GLN A  53      31.131  -7.145 -17.072  1.00  1.26           N  
ATOM    847  H   GLN A  53      30.283  -5.803 -13.045  1.00  1.26           H  
ATOM    848  HA  GLN A  53      29.375  -3.283 -14.262  1.00  1.26           H  
ATOM    849 1HB  GLN A  53      28.928  -6.207 -14.986  1.00  1.26           H  
ATOM    850 2HB  GLN A  53      28.332  -4.851 -15.942  1.00  1.26           H  
ATOM    851 1HG  GLN A  53      30.638  -4.093 -16.310  1.00  1.26           H  
ATOM    852 2HG  GLN A  53      31.230  -5.450 -15.310  1.00  1.26           H  
ATOM    853 1HE2 GLN A  53      31.205  -7.790 -17.832  1.00  1.26           H  
ATOM    854 2HE2 GLN A  53      31.559  -7.354 -16.172  1.00  1.26           H  
ATOM    855  N   VAL A  54      27.462  -5.268 -12.575  1.00  1.25           N  
ATOM    856  CA  VAL A  54      26.186  -5.428 -11.931  1.00  1.25           C  
ATOM    857  C   VAL A  54      26.142  -4.545 -10.667  1.00  1.25           C  
ATOM    858  O   VAL A  54      25.180  -3.815 -10.400  1.00  1.25           O  
ATOM    859  CB  VAL A  54      25.990  -6.907 -11.588  1.00  1.25           C  
ATOM    860  CG1 VAL A  54      24.759  -7.030 -10.889  1.00  1.25           C  
ATOM    861  CG2 VAL A  54      26.011  -7.764 -12.850  1.00  1.25           C  
ATOM    862  H   VAL A  54      28.190  -5.965 -12.405  1.00  1.25           H  
ATOM    863  HA  VAL A  54      25.398  -5.109 -12.614  1.00  1.25           H  
ATOM    864  HB  VAL A  54      26.795  -7.227 -10.918  1.00  1.25           H  
ATOM    865 1HG1 VAL A  54      24.574  -8.041 -10.580  1.00  1.25           H  
ATOM    866 2HG1 VAL A  54      24.846  -6.400 -10.058  1.00  1.25           H  
ATOM    867 3HG1 VAL A  54      23.943  -6.697 -11.526  1.00  1.25           H  
ATOM    868 1HG2 VAL A  54      25.876  -8.809 -12.584  1.00  1.25           H  
ATOM    869 2HG2 VAL A  54      25.209  -7.449 -13.516  1.00  1.25           H  
ATOM    870 3HG2 VAL A  54      26.969  -7.643 -13.355  1.00  1.25           H  
ATOM    871  N   ALA A  55      27.219  -4.588  -9.882  1.00  1.23           N  
ATOM    872  CA  ALA A  55      27.325  -3.808  -8.653  1.00  1.23           C  
ATOM    873  C   ALA A  55      27.194  -2.320  -8.940  1.00  1.23           C  
ATOM    874  O   ALA A  55      26.523  -1.600  -8.200  1.00  1.23           O  
ATOM    875  CB  ALA A  55      28.653  -4.090  -7.975  1.00  1.23           C  
ATOM    876  H   ALA A  55      27.996  -5.180 -10.133  1.00  1.23           H  
ATOM    877  HA  ALA A  55      26.511  -4.093  -7.993  1.00  1.23           H  
ATOM    878 1HB  ALA A  55      28.734  -3.517  -7.056  1.00  1.23           H  
ATOM    879 2HB  ALA A  55      28.730  -5.151  -7.751  1.00  1.23           H  
ATOM    880 3HB  ALA A  55      29.460  -3.811  -8.641  1.00  1.23           H  
ATOM    881  N   ALA A  56      27.749  -1.864 -10.065  1.00  1.19           N  
ATOM    882  CA  ALA A  56      27.681  -0.467 -10.466  1.00  1.19           C  
ATOM    883  C   ALA A  56      26.254   0.033 -10.673  1.00  1.19           C  
ATOM    884  O   ALA A  56      26.025   1.244 -10.655  1.00  1.19           O  
ATOM    885  CB  ALA A  56      28.460  -0.253 -11.742  1.00  1.19           C  
ATOM    886  H   ALA A  56      28.300  -2.480 -10.665  1.00  1.19           H  
ATOM    887  HA  ALA A  56      28.130   0.129  -9.672  1.00  1.19           H  
ATOM    888 1HB  ALA A  56      28.427   0.798 -12.013  1.00  1.19           H  
ATOM    889 2HB  ALA A  56      29.490  -0.553 -11.594  1.00  1.19           H  
ATOM    890 3HB  ALA A  56      28.014  -0.853 -12.541  1.00  1.19           H  
ATOM    891  N   THR A  57      25.296  -0.869 -10.921  1.00  1.12           N  
ATOM    892  CA  THR A  57      23.927  -0.448 -11.168  1.00  1.12           C  
ATOM    893  C   THR A  57      23.063  -0.653  -9.919  1.00  1.12           C  
ATOM    894  O   THR A  57      21.867  -0.359  -9.926  1.00  1.12           O  
ATOM    895  CB  THR A  57      23.339  -1.188 -12.397  1.00  1.12           C  
ATOM    896  OG1 THR A  57      23.243  -2.599 -12.166  1.00  1.12           O  
ATOM    897  CG2 THR A  57      24.290  -0.971 -13.567  1.00  1.12           C  
ATOM    898  H   THR A  57      25.497  -1.868 -10.906  1.00  1.12           H  
ATOM    899  HA  THR A  57      23.927   0.615 -11.396  1.00  1.12           H  
ATOM    900  HB  THR A  57      22.355  -0.796 -12.641  1.00  1.12           H  
ATOM    901  HG1 THR A  57      22.303  -2.848 -11.966  1.00  1.12           H  
ATOM    902 1HG2 THR A  57      23.904  -1.481 -14.447  1.00  1.12           H  
ATOM    903 2HG2 THR A  57      24.381   0.094 -13.771  1.00  1.12           H  
ATOM    904 3HG2 THR A  57      25.271  -1.377 -13.314  1.00  1.12           H  
ATOM    905  N   GLY A  58      23.686  -1.149  -8.838  1.00  1.03           N  
ATOM    906  CA  GLY A  58      22.995  -1.444  -7.589  1.00  1.03           C  
ATOM    907  C   GLY A  58      22.273  -2.794  -7.597  1.00  1.03           C  
ATOM    908  O   GLY A  58      21.435  -3.054  -6.734  1.00  1.03           O  
ATOM    909  H   GLY A  58      24.688  -1.323  -8.871  1.00  1.03           H  
ATOM    910 1HA  GLY A  58      23.726  -1.444  -6.786  1.00  1.03           H  
ATOM    911 2HA  GLY A  58      22.284  -0.650  -7.370  1.00  1.03           H  
ATOM    912  N   ASP A  59      22.587  -3.641  -8.582  1.00  0.93           N  
ATOM    913  CA  ASP A  59      21.954  -4.949  -8.746  1.00  0.93           C  
ATOM    914  C   ASP A  59      22.862  -6.103  -8.326  1.00  0.93           C  
ATOM    915  O   ASP A  59      22.601  -7.260  -8.656  1.00  0.93           O  
ATOM    916  CB  ASP A  59      21.574  -5.135 -10.211  1.00  0.93           C  
ATOM    917  CG  ASP A  59      20.473  -4.187 -10.691  1.00  0.93           C  
ATOM    918  OD1 ASP A  59      19.475  -4.068 -10.024  1.00  0.93           O  
ATOM    919  OD2 ASP A  59      20.667  -3.561 -11.716  1.00  0.93           O  
ATOM    920  H   ASP A  59      23.319  -3.392  -9.248  1.00  0.93           H  
ATOM    921  HA  ASP A  59      21.053  -4.978  -8.133  1.00  0.93           H  
ATOM    922 1HB  ASP A  59      22.460  -4.956 -10.823  1.00  0.93           H  
ATOM    923 2HB  ASP A  59      21.258  -6.163 -10.381  1.00  0.93           H  
ATOM    924  N   GLY A  60      23.963  -5.777  -7.664  1.00  0.83           N  
ATOM    925  CA  GLY A  60      24.975  -6.764  -7.306  1.00  0.83           C  
ATOM    926  C   GLY A  60      24.672  -7.467  -6.003  1.00  0.83           C  
ATOM    927  O   GLY A  60      23.595  -7.294  -5.434  1.00  0.83           O  
ATOM    928  H   GLY A  60      24.097  -4.812  -7.404  1.00  0.83           H  
ATOM    929 1HA  GLY A  60      25.058  -7.506  -8.098  1.00  0.83           H  
ATOM    930 2HA  GLY A  60      25.930  -6.253  -7.246  1.00  0.83           H  
ATOM    931  N   PRO A  61      25.611  -8.285  -5.518  1.00  0.75           N  
ATOM    932  CA  PRO A  61      25.528  -9.046  -4.304  1.00  0.75           C  
ATOM    933  C   PRO A  61      25.763  -8.075  -3.184  1.00  0.75           C  
ATOM    934  O   PRO A  61      26.246  -6.966  -3.416  1.00  0.75           O  
ATOM    935  CB  PRO A  61      26.658 -10.051  -4.440  1.00  0.75           C  
ATOM    936  CG  PRO A  61      27.685  -9.328  -5.249  1.00  0.75           C  
ATOM    937  CD  PRO A  61      26.886  -8.443  -6.222  1.00  0.75           C  
ATOM    938  HA  PRO A  61      24.550  -9.529  -4.221  1.00  0.75           H  
ATOM    939 1HB  PRO A  61      27.017 -10.344  -3.447  1.00  0.75           H  
ATOM    940 2HB  PRO A  61      26.277 -10.952  -4.909  1.00  0.75           H  
ATOM    941 1HG  PRO A  61      28.313  -8.753  -4.558  1.00  0.75           H  
ATOM    942 2HG  PRO A  61      28.348 -10.032  -5.746  1.00  0.75           H  
ATOM    943 1HD  PRO A  61      27.416  -7.491  -6.320  1.00  0.75           H  
ATOM    944 2HD  PRO A  61      26.731  -8.924  -7.170  1.00  0.75           H  
ATOM    945  N   ASP A  62      25.468  -8.484  -1.972  1.00  0.70           N  
ATOM    946  CA  ASP A  62      25.761  -7.637  -0.838  1.00  0.70           C  
ATOM    947  C   ASP A  62      27.198  -7.888  -0.417  1.00  0.70           C  
ATOM    948  O   ASP A  62      27.893  -6.984   0.048  1.00  0.70           O  
ATOM    949  CB  ASP A  62      24.800  -7.980   0.292  1.00  0.70           C  
ATOM    950  CG  ASP A  62      23.360  -7.684  -0.074  1.00  0.70           C  
ATOM    951  OD1 ASP A  62      22.979  -6.524  -0.186  1.00  0.70           O  
ATOM    952  OD2 ASP A  62      22.645  -8.640  -0.285  1.00  0.70           O  
ATOM    953  H   ASP A  62      25.087  -9.409  -1.822  1.00  0.70           H  
ATOM    954  HA  ASP A  62      25.648  -6.594  -1.125  1.00  0.70           H  
ATOM    955 1HB  ASP A  62      24.895  -9.041   0.541  1.00  0.70           H  
ATOM    956 2HB  ASP A  62      25.065  -7.411   1.187  1.00  0.70           H  
ATOM    957  N   ILE A  63      27.617  -9.139  -0.583  1.00  0.68           N  
ATOM    958  CA  ILE A  63      28.944  -9.613  -0.211  1.00  0.68           C  
ATOM    959  C   ILE A  63      29.621 -10.346  -1.368  1.00  0.68           C  
ATOM    960  O   ILE A  63      28.966 -11.132  -2.060  1.00  0.68           O  
ATOM    961  CB  ILE A  63      28.873 -10.564   0.997  1.00  0.68           C  
ATOM    962  CG1 ILE A  63      28.294  -9.878   2.211  1.00  0.68           C  
ATOM    963  CG2 ILE A  63      30.231 -11.123   1.342  1.00  0.68           C  
ATOM    964  CD1 ILE A  63      27.983 -10.847   3.307  1.00  0.68           C  
ATOM    965  H   ILE A  63      26.956  -9.812  -0.972  1.00  0.68           H  
ATOM    966  HA  ILE A  63      29.544  -8.755   0.056  1.00  0.68           H  
ATOM    967  HB  ILE A  63      28.234 -11.354   0.748  1.00  0.68           H  
ATOM    968 1HG1 ILE A  63      29.019  -9.154   2.578  1.00  0.68           H  
ATOM    969 2HG1 ILE A  63      27.380  -9.359   1.953  1.00  0.68           H  
ATOM    970 1HG2 ILE A  63      30.121 -11.801   2.172  1.00  0.68           H  
ATOM    971 2HG2 ILE A  63      30.650 -11.661   0.502  1.00  0.68           H  
ATOM    972 3HG2 ILE A  63      30.900 -10.302   1.615  1.00  0.68           H  
ATOM    973 1HD1 ILE A  63      27.595 -10.332   4.167  1.00  0.68           H  
ATOM    974 2HD1 ILE A  63      27.247 -11.571   2.963  1.00  0.68           H  
ATOM    975 3HD1 ILE A  63      28.893 -11.358   3.577  1.00  0.68           H  
ATOM    976  N   ILE A  64      30.904 -10.079  -1.592  1.00  0.68           N  
ATOM    977  CA  ILE A  64      31.616 -10.837  -2.619  1.00  0.68           C  
ATOM    978  C   ILE A  64      32.866 -11.494  -2.059  1.00  0.68           C  
ATOM    979  O   ILE A  64      33.677 -10.853  -1.388  1.00  0.68           O  
ATOM    980  CB  ILE A  64      31.972  -9.976  -3.844  1.00  0.68           C  
ATOM    981  CG1 ILE A  64      32.705 -10.875  -4.866  1.00  0.68           C  
ATOM    982  CG2 ILE A  64      32.818  -8.773  -3.457  1.00  0.68           C  
ATOM    983  CD1 ILE A  64      32.811 -10.296  -6.203  1.00  0.68           C  
ATOM    984  H   ILE A  64      31.374  -9.392  -0.999  1.00  0.68           H  
ATOM    985  HA  ILE A  64      30.966 -11.637  -2.974  1.00  0.68           H  
ATOM    986  HB  ILE A  64      31.052  -9.632  -4.314  1.00  0.68           H  
ATOM    987 1HG1 ILE A  64      33.716 -11.064  -4.500  1.00  0.68           H  
ATOM    988 2HG1 ILE A  64      32.181 -11.830  -4.945  1.00  0.68           H  
ATOM    989 1HG2 ILE A  64      33.054  -8.186  -4.348  1.00  0.68           H  
ATOM    990 2HG2 ILE A  64      32.273  -8.152  -2.745  1.00  0.68           H  
ATOM    991 3HG2 ILE A  64      33.727  -9.129  -3.009  1.00  0.68           H  
ATOM    992 1HD1 ILE A  64      33.345 -10.982  -6.860  1.00  0.68           H  
ATOM    993 2HD1 ILE A  64      31.818 -10.139  -6.572  1.00  0.68           H  
ATOM    994 3HD1 ILE A  64      33.340  -9.352  -6.152  1.00  0.68           H  
ATOM    995  N   PHE A  65      33.000 -12.792  -2.363  1.00  0.70           N  
ATOM    996  CA  PHE A  65      34.098 -13.653  -1.929  1.00  0.70           C  
ATOM    997  C   PHE A  65      35.030 -13.974  -3.095  1.00  0.70           C  
ATOM    998  O   PHE A  65      34.633 -14.625  -4.065  1.00  0.70           O  
ATOM    999  CB  PHE A  65      33.513 -14.926  -1.300  1.00  0.70           C  
ATOM   1000  CG  PHE A  65      34.459 -15.943  -0.678  1.00  0.70           C  
ATOM   1001  CD1 PHE A  65      35.562 -15.555   0.035  1.00  0.70           C  
ATOM   1002  CD2 PHE A  65      34.176 -17.313  -0.752  1.00  0.70           C  
ATOM   1003  CE1 PHE A  65      36.377 -16.488   0.640  1.00  0.70           C  
ATOM   1004  CE2 PHE A  65      34.995 -18.245  -0.133  1.00  0.70           C  
ATOM   1005  CZ  PHE A  65      36.100 -17.829   0.560  1.00  0.70           C  
ATOM   1006  H   PHE A  65      32.269 -13.218  -2.930  1.00  0.70           H  
ATOM   1007  HA  PHE A  65      34.656 -13.133  -1.169  1.00  0.70           H  
ATOM   1008 1HB  PHE A  65      32.779 -14.642  -0.546  1.00  0.70           H  
ATOM   1009 2HB  PHE A  65      32.986 -15.427  -2.078  1.00  0.70           H  
ATOM   1010  HD1 PHE A  65      35.789 -14.500   0.119  1.00  0.70           H  
ATOM   1011  HD2 PHE A  65      33.298 -17.648  -1.292  1.00  0.70           H  
ATOM   1012  HE1 PHE A  65      37.240 -16.152   1.188  1.00  0.70           H  
ATOM   1013  HE2 PHE A  65      34.759 -19.312  -0.196  1.00  0.70           H  
ATOM   1014  HZ  PHE A  65      36.750 -18.555   1.048  1.00  0.70           H  
ATOM   1015  N   TRP A  66      36.258 -13.483  -3.017  1.00  0.72           N  
ATOM   1016  CA  TRP A  66      37.204 -13.651  -4.120  1.00  0.72           C  
ATOM   1017  C   TRP A  66      38.638 -13.417  -3.631  1.00  0.72           C  
ATOM   1018  O   TRP A  66      38.860 -13.059  -2.476  1.00  0.72           O  
ATOM   1019  CB  TRP A  66      36.844 -12.641  -5.248  1.00  0.72           C  
ATOM   1020  CG  TRP A  66      37.459 -12.910  -6.599  1.00  0.72           C  
ATOM   1021  CD1 TRP A  66      38.615 -12.402  -7.101  1.00  0.72           C  
ATOM   1022  CD2 TRP A  66      36.910 -13.728  -7.639  1.00  0.72           C  
ATOM   1023  NE1 TRP A  66      38.837 -12.879  -8.352  1.00  0.72           N  
ATOM   1024  CE2 TRP A  66      37.807 -13.690  -8.702  1.00  0.72           C  
ATOM   1025  CE3 TRP A  66      35.756 -14.475  -7.754  1.00  0.72           C  
ATOM   1026  CZ2 TRP A  66      37.588 -14.387  -9.856  1.00  0.72           C  
ATOM   1027  CZ3 TRP A  66      35.528 -15.163  -8.934  1.00  0.72           C  
ATOM   1028  CH2 TRP A  66      36.419 -15.125  -9.950  1.00  0.72           C  
ATOM   1029  H   TRP A  66      36.516 -12.971  -2.172  1.00  0.72           H  
ATOM   1030  HA  TRP A  66      37.124 -14.667  -4.502  1.00  0.72           H  
ATOM   1031 1HB  TRP A  66      35.762 -12.618  -5.379  1.00  0.72           H  
ATOM   1032 2HB  TRP A  66      37.135 -11.654  -4.967  1.00  0.72           H  
ATOM   1033  HD1 TRP A  66      39.275 -11.733  -6.568  1.00  0.72           H  
ATOM   1034  HE1 TRP A  66      39.640 -12.661  -8.937  1.00  0.72           H  
ATOM   1035  HE3 TRP A  66      35.045 -14.515  -6.926  1.00  0.72           H  
ATOM   1036  HZ2 TRP A  66      38.297 -14.361 -10.688  1.00  0.72           H  
ATOM   1037  HZ3 TRP A  66      34.620 -15.753  -9.022  1.00  0.72           H  
ATOM   1038  HH2 TRP A  66      36.212 -15.687 -10.862  1.00  0.72           H  
ATOM   1039  N   ALA A  67      39.621 -13.613  -4.501  1.00  0.75           N  
ATOM   1040  CA  ALA A  67      41.001 -13.274  -4.154  1.00  0.75           C  
ATOM   1041  C   ALA A  67      41.118 -11.778  -3.890  1.00  0.75           C  
ATOM   1042  O   ALA A  67      40.569 -10.960  -4.638  1.00  0.75           O  
ATOM   1043  CB  ALA A  67      41.944 -13.677  -5.268  1.00  0.75           C  
ATOM   1044  H   ALA A  67      39.411 -13.959  -5.428  1.00  0.75           H  
ATOM   1045  HA  ALA A  67      41.272 -13.799  -3.242  1.00  0.75           H  
ATOM   1046 1HB  ALA A  67      42.968 -13.421  -4.988  1.00  0.75           H  
ATOM   1047 2HB  ALA A  67      41.870 -14.748  -5.440  1.00  0.75           H  
ATOM   1048 3HB  ALA A  67      41.681 -13.140  -6.182  1.00  0.75           H  
ATOM   1049  N   HIS A  68      41.930 -11.413  -2.908  1.00  0.77           N  
ATOM   1050  CA  HIS A  68      42.126 -10.021  -2.534  1.00  0.77           C  
ATOM   1051  C   HIS A  68      42.682  -9.139  -3.647  1.00  0.77           C  
ATOM   1052  O   HIS A  68      42.410  -7.941  -3.677  1.00  0.77           O  
ATOM   1053  CB  HIS A  68      43.065  -9.895  -1.352  1.00  0.77           C  
ATOM   1054  CG  HIS A  68      44.485 -10.120  -1.640  1.00  0.77           C  
ATOM   1055  ND1 HIS A  68      45.058 -11.364  -1.753  1.00  0.77           N  
ATOM   1056  CD2 HIS A  68      45.465  -9.242  -1.849  1.00  0.77           C  
ATOM   1057  CE1 HIS A  68      46.345 -11.201  -1.973  1.00  0.77           C  
ATOM   1058  NE2 HIS A  68      46.592  -9.931  -2.036  1.00  0.77           N  
ATOM   1059  H   HIS A  68      42.337 -12.130  -2.321  1.00  0.77           H  
ATOM   1060  HA  HIS A  68      41.180  -9.612  -2.208  1.00  0.77           H  
ATOM   1061 1HB  HIS A  68      42.967  -8.903  -0.921  1.00  0.77           H  
ATOM   1062 2HB  HIS A  68      42.764 -10.606  -0.582  1.00  0.77           H  
ATOM   1063  HD2 HIS A  68      45.376  -8.178  -1.854  1.00  0.77           H  
ATOM   1064  HE1 HIS A  68      47.078 -11.954  -2.094  1.00  0.77           H  
ATOM   1065  HE2 HIS A  68      47.486  -9.484  -2.205  1.00  0.77           H  
ATOM   1066  N   ASP A  69      43.369  -9.727  -4.630  1.00  0.80           N  
ATOM   1067  CA  ASP A  69      44.003  -8.924  -5.677  1.00  0.80           C  
ATOM   1068  C   ASP A  69      43.024  -8.357  -6.709  1.00  0.80           C  
ATOM   1069  O   ASP A  69      43.428  -7.668  -7.648  1.00  0.80           O  
ATOM   1070  CB  ASP A  69      45.084  -9.741  -6.406  1.00  0.80           C  
ATOM   1071  CG  ASP A  69      44.565 -10.979  -7.197  1.00  0.80           C  
ATOM   1072  OD1 ASP A  69      43.385 -11.213  -7.233  1.00  0.80           O  
ATOM   1073  OD2 ASP A  69      45.379 -11.637  -7.804  1.00  0.80           O  
ATOM   1074  H   ASP A  69      43.508 -10.726  -4.596  1.00  0.80           H  
ATOM   1075  HA  ASP A  69      44.499  -8.080  -5.192  1.00  0.80           H  
ATOM   1076 1HB  ASP A  69      45.619  -9.086  -7.098  1.00  0.80           H  
ATOM   1077 2HB  ASP A  69      45.817 -10.089  -5.673  1.00  0.80           H  
ATOM   1078  N   ARG A  70      41.735  -8.602  -6.506  1.00  0.82           N  
ATOM   1079  CA  ARG A  70      40.700  -8.042  -7.347  1.00  0.82           C  
ATOM   1080  C   ARG A  70      39.958  -6.921  -6.591  1.00  0.82           C  
ATOM   1081  O   ARG A  70      39.261  -6.093  -7.190  1.00  0.82           O  
ATOM   1082  CB  ARG A  70      39.746  -9.144  -7.750  1.00  0.82           C  
ATOM   1083  CG  ARG A  70      38.667  -8.771  -8.728  1.00  0.82           C  
ATOM   1084  CD  ARG A  70      39.194  -8.424 -10.087  1.00  0.82           C  
ATOM   1085  NE  ARG A  70      38.115  -8.186 -11.077  1.00  0.82           N  
ATOM   1086  CZ  ARG A  70      38.284  -7.506 -12.242  1.00  0.82           C  
ATOM   1087  NH1 ARG A  70      39.453  -6.986 -12.542  1.00  0.82           N  
ATOM   1088  NH2 ARG A  70      37.273  -7.369 -13.073  1.00  0.82           N  
ATOM   1089  H   ARG A  70      41.465  -9.239  -5.755  1.00  0.82           H  
ATOM   1090  HA  ARG A  70      41.157  -7.624  -8.242  1.00  0.82           H  
ATOM   1091 1HB  ARG A  70      40.311  -9.979  -8.164  1.00  0.82           H  
ATOM   1092 2HB  ARG A  70      39.247  -9.495  -6.849  1.00  0.82           H  
ATOM   1093 1HG  ARG A  70      37.940  -9.581  -8.817  1.00  0.82           H  
ATOM   1094 2HG  ARG A  70      38.197  -7.886  -8.339  1.00  0.82           H  
ATOM   1095 1HD  ARG A  70      39.798  -7.522 -10.021  1.00  0.82           H  
ATOM   1096 2HD  ARG A  70      39.811  -9.248 -10.453  1.00  0.82           H  
ATOM   1097  HE  ARG A  70      37.165  -8.576 -10.883  1.00  0.82           H  
ATOM   1098 1HH1 ARG A  70      40.231  -7.098 -11.906  1.00  0.82           H  
ATOM   1099 2HH1 ARG A  70      39.575  -6.485 -13.409  1.00  0.82           H  
ATOM   1100 1HH2 ARG A  70      36.384  -7.814 -12.838  1.00  0.82           H  
ATOM   1101 2HH2 ARG A  70      37.386  -6.874 -13.941  1.00  0.82           H  
ATOM   1102  N   PHE A  71      40.110  -6.901  -5.263  1.00  0.84           N  
ATOM   1103  CA  PHE A  71      39.357  -5.984  -4.414  1.00  0.84           C  
ATOM   1104  C   PHE A  71      39.825  -4.555  -4.497  1.00  0.84           C  
ATOM   1105  O   PHE A  71      38.992  -3.661  -4.531  1.00  0.84           O  
ATOM   1106  CB  PHE A  71      39.363  -6.486  -2.987  1.00  0.84           C  
ATOM   1107  CG  PHE A  71      38.408  -7.599  -2.811  1.00  0.84           C  
ATOM   1108  CD1 PHE A  71      38.760  -8.821  -3.188  1.00  0.84           C  
ATOM   1109  CD2 PHE A  71      37.170  -7.428  -2.235  1.00  0.84           C  
ATOM   1110  CE1 PHE A  71      37.939  -9.871  -3.026  1.00  0.84           C  
ATOM   1111  CE2 PHE A  71      36.324  -8.485  -2.073  1.00  0.84           C  
ATOM   1112  CZ  PHE A  71      36.711  -9.719  -2.473  1.00  0.84           C  
ATOM   1113  H   PHE A  71      40.775  -7.532  -4.819  1.00  0.84           H  
ATOM   1114  HA  PHE A  71      38.320  -6.009  -4.750  1.00  0.84           H  
ATOM   1115 1HB  PHE A  71      40.355  -6.828  -2.712  1.00  0.84           H  
ATOM   1116 2HB  PHE A  71      39.079  -5.703  -2.313  1.00  0.84           H  
ATOM   1117  HD1 PHE A  71      39.725  -8.953  -3.643  1.00  0.84           H  
ATOM   1118  HD2 PHE A  71      36.870  -6.461  -1.902  1.00  0.84           H  
ATOM   1119  HE1 PHE A  71      38.277 -10.825  -3.338  1.00  0.84           H  
ATOM   1120  HE2 PHE A  71      35.356  -8.347  -1.626  1.00  0.84           H  
ATOM   1121  HZ  PHE A  71      36.051 -10.579  -2.345  1.00  0.84           H  
ATOM   1122  N   GLY A  72      41.129  -4.307  -4.562  1.00  0.86           N  
ATOM   1123  CA  GLY A  72      41.613  -2.931  -4.694  1.00  0.86           C  
ATOM   1124  C   GLY A  72      41.027  -2.308  -5.958  1.00  0.86           C  
ATOM   1125  O   GLY A  72      40.671  -1.134  -5.980  1.00  0.86           O  
ATOM   1126  H   GLY A  72      41.809  -5.053  -4.463  1.00  0.86           H  
ATOM   1127 1HA  GLY A  72      41.330  -2.352  -3.817  1.00  0.86           H  
ATOM   1128 2HA  GLY A  72      42.700  -2.925  -4.747  1.00  0.86           H  
ATOM   1129  N   GLY A  73      40.881  -3.124  -7.005  1.00  0.89           N  
ATOM   1130  CA  GLY A  73      40.286  -2.682  -8.260  1.00  0.89           C  
ATOM   1131  C   GLY A  73      38.845  -2.259  -8.014  1.00  0.89           C  
ATOM   1132  O   GLY A  73      38.422  -1.155  -8.390  1.00  0.89           O  
ATOM   1133  H   GLY A  73      41.192  -4.082  -6.916  1.00  0.89           H  
ATOM   1134 1HA  GLY A  73      40.845  -1.839  -8.650  1.00  0.89           H  
ATOM   1135 2HA  GLY A  73      40.324  -3.488  -8.993  1.00  0.89           H  
ATOM   1136  N   TYR A  74      38.087  -3.138  -7.371  1.00  0.91           N  
ATOM   1137  CA  TYR A  74      36.696  -2.843  -7.079  1.00  0.91           C  
ATOM   1138  C   TYR A  74      36.606  -1.584  -6.194  1.00  0.91           C  
ATOM   1139  O   TYR A  74      35.743  -0.721  -6.388  1.00  0.91           O  
ATOM   1140  CB  TYR A  74      36.039  -4.039  -6.395  1.00  0.91           C  
ATOM   1141  CG  TYR A  74      35.870  -5.279  -7.245  1.00  0.91           C  
ATOM   1142  CD1 TYR A  74      35.892  -5.191  -8.626  1.00  0.91           C  
ATOM   1143  CD2 TYR A  74      35.683  -6.522  -6.625  1.00  0.91           C  
ATOM   1144  CE1 TYR A  74      35.740  -6.328  -9.395  1.00  0.91           C  
ATOM   1145  CE2 TYR A  74      35.522  -7.662  -7.396  1.00  0.91           C  
ATOM   1146  CZ  TYR A  74      35.549  -7.572  -8.787  1.00  0.91           C  
ATOM   1147  OH  TYR A  74      35.408  -8.729  -9.568  1.00  0.91           O  
ATOM   1148  H   TYR A  74      38.484  -4.043  -7.095  1.00  0.91           H  
ATOM   1149  HA  TYR A  74      36.186  -2.635  -8.019  1.00  0.91           H  
ATOM   1150 1HB  TYR A  74      36.634  -4.309  -5.541  1.00  0.91           H  
ATOM   1151 2HB  TYR A  74      35.064  -3.753  -6.041  1.00  0.91           H  
ATOM   1152  HD1 TYR A  74      36.039  -4.225  -9.108  1.00  0.91           H  
ATOM   1153  HD2 TYR A  74      35.667  -6.592  -5.535  1.00  0.91           H  
ATOM   1154  HE1 TYR A  74      35.772  -6.252 -10.475  1.00  0.91           H  
ATOM   1155  HE2 TYR A  74      35.384  -8.628  -6.916  1.00  0.91           H  
ATOM   1156  HH  TYR A  74      35.591  -8.562 -10.516  1.00  0.91           H  
ATOM   1157  N   ALA A  75      37.515  -1.465  -5.221  1.00  0.92           N  
ATOM   1158  CA  ALA A  75      37.546  -0.313  -4.329  1.00  0.92           C  
ATOM   1159  C   ALA A  75      37.807   0.975  -5.100  1.00  0.92           C  
ATOM   1160  O   ALA A  75      37.126   1.979  -4.896  1.00  0.92           O  
ATOM   1161  CB  ALA A  75      38.618  -0.497  -3.279  1.00  0.92           C  
ATOM   1162  H   ALA A  75      38.200  -2.201  -5.095  1.00  0.92           H  
ATOM   1163  HA  ALA A  75      36.574  -0.233  -3.843  1.00  0.92           H  
ATOM   1164 1HB  ALA A  75      38.622   0.355  -2.606  1.00  0.92           H  
ATOM   1165 2HB  ALA A  75      38.421  -1.395  -2.722  1.00  0.92           H  
ATOM   1166 3HB  ALA A  75      39.575  -0.580  -3.766  1.00  0.92           H  
ATOM   1167  N   GLN A  76      38.732   0.922  -6.061  1.00  0.91           N  
ATOM   1168  CA  GLN A  76      39.089   2.071  -6.890  1.00  0.91           C  
ATOM   1169  C   GLN A  76      37.894   2.512  -7.727  1.00  0.91           C  
ATOM   1170  O   GLN A  76      37.700   3.701  -7.987  1.00  0.91           O  
ATOM   1171  CB  GLN A  76      40.296   1.746  -7.777  1.00  0.91           C  
ATOM   1172  CG  GLN A  76      40.834   2.925  -8.579  1.00  0.91           C  
ATOM   1173  CD  GLN A  76      41.390   4.053  -7.707  1.00  0.91           C  
ATOM   1174  OE1 GLN A  76      42.219   3.844  -6.807  1.00  0.91           O  
ATOM   1175  NE2 GLN A  76      40.935   5.275  -7.981  1.00  0.91           N  
ATOM   1176  H   GLN A  76      39.258   0.059  -6.190  1.00  0.91           H  
ATOM   1177  HA  GLN A  76      39.362   2.896  -6.234  1.00  0.91           H  
ATOM   1178 1HB  GLN A  76      41.099   1.342  -7.165  1.00  0.91           H  
ATOM   1179 2HB  GLN A  76      40.015   0.963  -8.482  1.00  0.91           H  
ATOM   1180 1HG  GLN A  76      41.635   2.565  -9.222  1.00  0.91           H  
ATOM   1181 2HG  GLN A  76      40.022   3.328  -9.185  1.00  0.91           H  
ATOM   1182 1HE2 GLN A  76      41.259   6.062  -7.453  1.00  0.91           H  
ATOM   1183 2HE2 GLN A  76      40.266   5.407  -8.715  1.00  0.91           H  
ATOM   1184  N   SER A  77      37.067   1.541  -8.103  1.00  0.88           N  
ATOM   1185  CA  SER A  77      35.872   1.768  -8.898  1.00  0.88           C  
ATOM   1186  C   SER A  77      34.693   2.283  -8.051  1.00  0.88           C  
ATOM   1187  O   SER A  77      33.631   2.591  -8.597  1.00  0.88           O  
ATOM   1188  CB  SER A  77      35.469   0.479  -9.596  1.00  0.88           C  
ATOM   1189  OG  SER A  77      36.456   0.064 -10.506  1.00  0.88           O  
ATOM   1190  H   SER A  77      37.316   0.578  -7.870  1.00  0.88           H  
ATOM   1191  HA  SER A  77      36.104   2.519  -9.652  1.00  0.88           H  
ATOM   1192 1HB  SER A  77      35.315  -0.295  -8.857  1.00  0.88           H  
ATOM   1193 2HB  SER A  77      34.526   0.628 -10.117  1.00  0.88           H  
ATOM   1194  HG  SER A  77      37.213  -0.223  -9.960  1.00  0.88           H  
ATOM   1195  N   GLY A  78      34.860   2.350  -6.718  1.00  0.84           N  
ATOM   1196  CA  GLY A  78      33.806   2.808  -5.816  1.00  0.84           C  
ATOM   1197  C   GLY A  78      32.748   1.746  -5.534  1.00  0.84           C  
ATOM   1198  O   GLY A  78      31.623   2.068  -5.151  1.00  0.84           O  
ATOM   1199  H   GLY A  78      35.755   2.105  -6.300  1.00  0.84           H  
ATOM   1200 1HA  GLY A  78      34.263   3.118  -4.876  1.00  0.84           H  
ATOM   1201 2HA  GLY A  78      33.331   3.690  -6.241  1.00  0.84           H  
ATOM   1202  N   LEU A  79      33.096   0.482  -5.746  1.00  0.79           N  
ATOM   1203  CA  LEU A  79      32.151  -0.606  -5.571  1.00  0.79           C  
ATOM   1204  C   LEU A  79      32.159  -1.267  -4.206  1.00  0.79           C  
ATOM   1205  O   LEU A  79      31.260  -2.051  -3.912  1.00  0.79           O  
ATOM   1206  CB  LEU A  79      32.465  -1.643  -6.599  1.00  0.79           C  
ATOM   1207  CG  LEU A  79      32.366  -1.178  -7.985  1.00  0.79           C  
ATOM   1208  CD1 LEU A  79      32.865  -2.233  -8.801  1.00  0.79           C  
ATOM   1209  CD2 LEU A  79      30.920  -0.848  -8.325  1.00  0.79           C  
ATOM   1210  H   LEU A  79      34.046   0.257  -6.046  1.00  0.79           H  
ATOM   1211  HA  LEU A  79      31.152  -0.214  -5.752  1.00  0.79           H  
ATOM   1212 1HB  LEU A  79      33.472  -2.007  -6.431  1.00  0.79           H  
ATOM   1213 2HB  LEU A  79      31.769  -2.468  -6.474  1.00  0.79           H  
ATOM   1214  HG  LEU A  79      32.976  -0.293  -8.136  1.00  0.79           H  
ATOM   1215 1HD1 LEU A  79      32.801  -1.935  -9.845  1.00  0.79           H  
ATOM   1216 2HD1 LEU A  79      33.895  -2.442  -8.539  1.00  0.79           H  
ATOM   1217 3HD1 LEU A  79      32.269  -3.093  -8.604  1.00  0.79           H  
ATOM   1218 1HD2 LEU A  79      30.855  -0.525  -9.364  1.00  0.79           H  
ATOM   1219 2HD2 LEU A  79      30.305  -1.719  -8.182  1.00  0.79           H  
ATOM   1220 3HD2 LEU A  79      30.568  -0.046  -7.673  1.00  0.79           H  
ATOM   1221  N   LEU A  80      33.173  -1.003  -3.395  1.00  0.75           N  
ATOM   1222  CA  LEU A  80      33.265  -1.636  -2.083  1.00  0.75           C  
ATOM   1223  C   LEU A  80      33.204  -0.614  -0.965  1.00  0.75           C  
ATOM   1224  O   LEU A  80      33.752   0.486  -1.077  1.00  0.75           O  
ATOM   1225  CB  LEU A  80      34.568  -2.400  -1.931  1.00  0.75           C  
ATOM   1226  CG  LEU A  80      34.860  -3.489  -2.928  1.00  0.75           C  
ATOM   1227  CD1 LEU A  80      36.251  -3.981  -2.646  1.00  0.75           C  
ATOM   1228  CD2 LEU A  80      33.827  -4.624  -2.820  1.00  0.75           C  
ATOM   1229  H   LEU A  80      33.877  -0.345  -3.689  1.00  0.75           H  
ATOM   1230  HA  LEU A  80      32.432  -2.325  -1.958  1.00  0.75           H  
ATOM   1231 1HB  LEU A  80      35.390  -1.689  -1.976  1.00  0.75           H  
ATOM   1232 2HB  LEU A  80      34.577  -2.855  -0.934  1.00  0.75           H  
ATOM   1233  HG  LEU A  80      34.835  -3.079  -3.923  1.00  0.75           H  
ATOM   1234 1HD1 LEU A  80      36.517  -4.755  -3.348  1.00  0.75           H  
ATOM   1235 2HD1 LEU A  80      36.946  -3.162  -2.742  1.00  0.75           H  
ATOM   1236 3HD1 LEU A  80      36.291  -4.370  -1.629  1.00  0.75           H  
ATOM   1237 1HD2 LEU A  80      34.063  -5.405  -3.546  1.00  0.75           H  
ATOM   1238 2HD2 LEU A  80      33.850  -5.044  -1.812  1.00  0.75           H  
ATOM   1239 3HD2 LEU A  80      32.829  -4.229  -3.022  1.00  0.75           H  
ATOM   1240  N   ALA A  81      32.563  -0.994   0.121  1.00  0.72           N  
ATOM   1241  CA  ALA A  81      32.504  -0.167   1.308  1.00  0.72           C  
ATOM   1242  C   ALA A  81      33.751  -0.370   2.151  1.00  0.72           C  
ATOM   1243  O   ALA A  81      34.273  -1.479   2.224  1.00  0.72           O  
ATOM   1244  CB  ALA A  81      31.277  -0.526   2.127  1.00  0.72           C  
ATOM   1245  H   ALA A  81      32.116  -1.909   0.129  1.00  0.72           H  
ATOM   1246  HA  ALA A  81      32.457   0.878   1.003  1.00  0.72           H  
ATOM   1247 1HB  ALA A  81      31.244   0.103   3.017  1.00  0.72           H  
ATOM   1248 2HB  ALA A  81      30.383  -0.377   1.542  1.00  0.72           H  
ATOM   1249 3HB  ALA A  81      31.341  -1.574   2.425  1.00  0.72           H  
ATOM   1250  N   GLU A  82      34.208   0.676   2.825  1.00  0.72           N  
ATOM   1251  CA  GLU A  82      35.271   0.473   3.802  1.00  0.72           C  
ATOM   1252  C   GLU A  82      34.636  -0.310   4.939  1.00  0.72           C  
ATOM   1253  O   GLU A  82      33.502  -0.006   5.324  1.00  0.72           O  
ATOM   1254  CB  GLU A  82      35.870   1.793   4.288  1.00  0.72           C  
ATOM   1255  CG  GLU A  82      37.075   1.632   5.238  1.00  0.72           C  
ATOM   1256  CD  GLU A  82      37.734   2.944   5.616  1.00  0.72           C  
ATOM   1257  OE1 GLU A  82      37.345   3.965   5.093  1.00  0.72           O  
ATOM   1258  OE2 GLU A  82      38.639   2.921   6.421  1.00  0.72           O  
ATOM   1259  H   GLU A  82      33.793   1.588   2.700  1.00  0.72           H  
ATOM   1260  HA  GLU A  82      36.064  -0.135   3.361  1.00  0.72           H  
ATOM   1261 1HB  GLU A  82      36.197   2.381   3.431  1.00  0.72           H  
ATOM   1262 2HB  GLU A  82      35.107   2.367   4.811  1.00  0.72           H  
ATOM   1263 1HG  GLU A  82      36.740   1.135   6.150  1.00  0.72           H  
ATOM   1264 2HG  GLU A  82      37.809   0.984   4.763  1.00  0.72           H  
ATOM   1265  N   ILE A  83      35.333  -1.308   5.461  1.00  0.74           N  
ATOM   1266  CA  ILE A  83      34.759  -2.109   6.530  1.00  0.74           C  
ATOM   1267  C   ILE A  83      35.566  -1.897   7.809  1.00  0.74           C  
ATOM   1268  O   ILE A  83      36.790  -1.900   7.778  1.00  0.74           O  
ATOM   1269  CB  ILE A  83      34.724  -3.603   6.173  1.00  0.74           C  
ATOM   1270  CG1 ILE A  83      33.994  -3.853   4.872  1.00  0.74           C  
ATOM   1271  CG2 ILE A  83      33.897  -4.267   7.198  1.00  0.74           C  
ATOM   1272  CD1 ILE A  83      34.162  -5.277   4.411  1.00  0.74           C  
ATOM   1273  H   ILE A  83      36.265  -1.503   5.096  1.00  0.74           H  
ATOM   1274  HA  ILE A  83      33.740  -1.778   6.714  1.00  0.74           H  
ATOM   1275  HB  ILE A  83      35.729  -4.031   6.123  1.00  0.74           H  
ATOM   1276 1HG1 ILE A  83      32.937  -3.633   4.993  1.00  0.74           H  
ATOM   1277 2HG1 ILE A  83      34.398  -3.201   4.097  1.00  0.74           H  
ATOM   1278 1HG2 ILE A  83      33.810  -5.306   6.945  1.00  0.74           H  
ATOM   1279 2HG2 ILE A  83      34.345  -4.152   8.170  1.00  0.74           H  
ATOM   1280 3HG2 ILE A  83      32.902  -3.824   7.204  1.00  0.74           H  
ATOM   1281 1HD1 ILE A  83      33.648  -5.421   3.477  1.00  0.74           H  
ATOM   1282 2HD1 ILE A  83      35.215  -5.466   4.284  1.00  0.74           H  
ATOM   1283 3HD1 ILE A  83      33.757  -5.960   5.158  1.00  0.74           H  
ATOM   1284  N   THR A  84      34.884  -1.684   8.929  1.00  0.78           N  
ATOM   1285  CA  THR A  84      35.563  -1.408  10.194  1.00  0.78           C  
ATOM   1286  C   THR A  84      35.198  -2.405  11.325  1.00  0.78           C  
ATOM   1287  O   THR A  84      34.338  -2.088  12.160  1.00  0.78           O  
ATOM   1288  CB  THR A  84      35.240   0.017  10.657  1.00  0.78           C  
ATOM   1289  OG1 THR A  84      33.815   0.181  10.777  1.00  0.78           O  
ATOM   1290  CG2 THR A  84      35.775   1.024   9.633  1.00  0.78           C  
ATOM   1291  H   THR A  84      33.877  -1.693   8.885  1.00  0.78           H  
ATOM   1292  HA  THR A  84      36.628  -1.418  10.012  1.00  0.78           H  
ATOM   1293  HB  THR A  84      35.708   0.201  11.626  1.00  0.78           H  
ATOM   1294  HG1 THR A  84      33.619   1.110  10.958  1.00  0.78           H  
ATOM   1295 1HG2 THR A  84      35.549   2.036   9.965  1.00  0.78           H  
ATOM   1296 2HG2 THR A  84      36.855   0.906   9.539  1.00  0.78           H  
ATOM   1297 3HG2 THR A  84      35.311   0.855   8.661  1.00  0.78           H  
ATOM   1298  N   PRO A  85      35.796  -3.623  11.338  1.00  0.81           N  
ATOM   1299  CA  PRO A  85      35.530  -4.732  12.244  1.00  0.81           C  
ATOM   1300  C   PRO A  85      35.960  -4.453  13.661  1.00  0.81           C  
ATOM   1301  O   PRO A  85      36.942  -3.748  13.903  1.00  0.81           O  
ATOM   1302  CB  PRO A  85      36.387  -5.866  11.676  1.00  0.81           C  
ATOM   1303  CG  PRO A  85      37.468  -5.184  10.914  1.00  0.81           C  
ATOM   1304  CD  PRO A  85      36.861  -3.907  10.389  1.00  0.81           C  
ATOM   1305  HA  PRO A  85      34.465  -4.983  12.208  1.00  0.81           H  
ATOM   1306 1HB  PRO A  85      36.792  -6.452  12.520  1.00  0.81           H  
ATOM   1307 2HB  PRO A  85      35.781  -6.550  11.106  1.00  0.81           H  
ATOM   1308 1HG  PRO A  85      38.295  -4.972  11.559  1.00  0.81           H  
ATOM   1309 2HG  PRO A  85      37.847  -5.846  10.127  1.00  0.81           H  
ATOM   1310 1HD  PRO A  85      37.658  -3.164  10.419  1.00  0.81           H  
ATOM   1311 2HD  PRO A  85      36.446  -4.035   9.405  1.00  0.81           H  
ATOM   1312  N   ASP A  86      35.286  -5.081  14.610  1.00  0.83           N  
ATOM   1313  CA  ASP A  86      35.716  -4.951  15.990  1.00  0.83           C  
ATOM   1314  C   ASP A  86      37.140  -5.463  16.107  1.00  0.83           C  
ATOM   1315  O   ASP A  86      37.505  -6.474  15.488  1.00  0.83           O  
ATOM   1316  CB  ASP A  86      34.840  -5.716  16.982  1.00  0.83           C  
ATOM   1317  CG  ASP A  86      35.106  -5.272  18.438  1.00  0.83           C  
ATOM   1318  OD1 ASP A  86      35.990  -5.813  19.083  1.00  0.83           O  
ATOM   1319  OD2 ASP A  86      34.417  -4.385  18.885  1.00  0.83           O  
ATOM   1320  H   ASP A  86      34.474  -5.641  14.372  1.00  0.83           H  
ATOM   1321  HA  ASP A  86      35.706  -3.894  16.263  1.00  0.83           H  
ATOM   1322 1HB  ASP A  86      33.785  -5.577  16.742  1.00  0.83           H  
ATOM   1323 2HB  ASP A  86      35.058  -6.765  16.930  1.00  0.83           H  
ATOM   1324  N   LYS A  87      37.929  -4.797  16.941  1.00  0.84           N  
ATOM   1325  CA  LYS A  87      39.301  -5.202  17.212  1.00  0.84           C  
ATOM   1326  C   LYS A  87      39.364  -6.683  17.586  1.00  0.84           C  
ATOM   1327  O   LYS A  87      40.314  -7.376  17.221  1.00  0.84           O  
ATOM   1328  CB  LYS A  87      39.899  -4.350  18.330  1.00  0.84           C  
ATOM   1329  CG  LYS A  87      41.363  -4.660  18.647  1.00  0.84           C  
ATOM   1330  CD  LYS A  87      41.932  -3.674  19.672  1.00  0.84           C  
ATOM   1331  CE  LYS A  87      43.440  -3.884  19.908  1.00  0.84           C  
ATOM   1332  NZ  LYS A  87      43.750  -5.152  20.647  1.00  0.84           N  
ATOM   1333  H   LYS A  87      37.553  -3.987  17.415  1.00  0.84           H  
ATOM   1334  HA  LYS A  87      39.892  -5.053  16.309  1.00  0.84           H  
ATOM   1335 1HB  LYS A  87      39.825  -3.297  18.065  1.00  0.84           H  
ATOM   1336 2HB  LYS A  87      39.320  -4.502  19.244  1.00  0.84           H  
ATOM   1337 1HG  LYS A  87      41.440  -5.672  19.056  1.00  0.84           H  
ATOM   1338 2HG  LYS A  87      41.960  -4.620  17.734  1.00  0.84           H  
ATOM   1339 1HD  LYS A  87      41.768  -2.655  19.325  1.00  0.84           H  
ATOM   1340 2HD  LYS A  87      41.411  -3.805  20.620  1.00  0.84           H  
ATOM   1341 1HE  LYS A  87      43.948  -3.911  18.944  1.00  0.84           H  
ATOM   1342 2HE  LYS A  87      43.822  -3.044  20.484  1.00  0.84           H  
ATOM   1343 1HZ  LYS A  87      44.742  -5.233  20.770  1.00  0.84           H  
ATOM   1344 2HZ  LYS A  87      43.302  -5.145  21.543  1.00  0.84           H  
ATOM   1345 3HZ  LYS A  87      43.429  -5.983  20.128  1.00  0.84           H  
ATOM   1346  N   ALA A  88      38.346  -7.175  18.305  1.00  0.84           N  
ATOM   1347  CA  ALA A  88      38.303  -8.557  18.751  1.00  0.84           C  
ATOM   1348  C   ALA A  88      38.406  -9.537  17.595  1.00  0.84           C  
ATOM   1349  O   ALA A  88      38.922 -10.638  17.771  1.00  0.84           O  
ATOM   1350  CB  ALA A  88      37.008  -8.823  19.491  1.00  0.84           C  
ATOM   1351  H   ALA A  88      37.557  -6.571  18.560  1.00  0.84           H  
ATOM   1352  HA  ALA A  88      39.150  -8.721  19.417  1.00  0.84           H  
ATOM   1353 1HB  ALA A  88      36.993  -9.851  19.844  1.00  0.84           H  
ATOM   1354 2HB  ALA A  88      36.928  -8.140  20.338  1.00  0.84           H  
ATOM   1355 3HB  ALA A  88      36.169  -8.655  18.814  1.00  0.84           H  
ATOM   1356  N   PHE A  89      37.887  -9.169  16.424  1.00  0.81           N  
ATOM   1357  CA  PHE A  89      37.946 -10.060  15.284  1.00  0.81           C  
ATOM   1358  C   PHE A  89      39.281  -9.871  14.587  1.00  0.81           C  
ATOM   1359  O   PHE A  89      39.912 -10.834  14.157  1.00  0.81           O  
ATOM   1360  CB  PHE A  89      36.813  -9.769  14.304  1.00  0.81           C  
ATOM   1361  CG  PHE A  89      35.485 -10.054  14.869  1.00  0.81           C  
ATOM   1362  CD1 PHE A  89      34.701  -9.014  15.266  1.00  0.81           C  
ATOM   1363  CD2 PHE A  89      35.023 -11.346  15.031  1.00  0.81           C  
ATOM   1364  CE1 PHE A  89      33.467  -9.228  15.826  1.00  0.81           C  
ATOM   1365  CE2 PHE A  89      33.782 -11.576  15.591  1.00  0.81           C  
ATOM   1366  CZ  PHE A  89      33.006 -10.514  15.991  1.00  0.81           C  
ATOM   1367  H   PHE A  89      37.503  -8.236  16.304  1.00  0.81           H  
ATOM   1368  HA  PHE A  89      37.870 -11.091  15.631  1.00  0.81           H  
ATOM   1369 1HB  PHE A  89      36.843  -8.714  14.017  1.00  0.81           H  
ATOM   1370 2HB  PHE A  89      36.940 -10.362  13.400  1.00  0.81           H  
ATOM   1371  HD1 PHE A  89      35.077  -8.006  15.124  1.00  0.81           H  
ATOM   1372  HD2 PHE A  89      35.645 -12.185  14.714  1.00  0.81           H  
ATOM   1373  HE1 PHE A  89      32.854  -8.380  16.132  1.00  0.81           H  
ATOM   1374  HE2 PHE A  89      33.414 -12.597  15.713  1.00  0.81           H  
ATOM   1375  HZ  PHE A  89      32.026 -10.690  16.429  1.00  0.81           H  
ATOM   1376  N   GLN A  90      39.746  -8.620  14.512  1.00  0.79           N  
ATOM   1377  CA  GLN A  90      40.980  -8.331  13.776  1.00  0.79           C  
ATOM   1378  C   GLN A  90      42.156  -9.071  14.412  1.00  0.79           C  
ATOM   1379  O   GLN A  90      42.990  -9.668  13.728  1.00  0.79           O  
ATOM   1380  CB  GLN A  90      41.308  -6.830  13.832  1.00  0.79           C  
ATOM   1381  CG  GLN A  90      40.363  -5.901  13.097  1.00  0.79           C  
ATOM   1382  CD  GLN A  90      40.784  -4.417  13.257  1.00  0.79           C  
ATOM   1383  OE1 GLN A  90      41.980  -4.124  13.175  1.00  0.79           O  
ATOM   1384  NE2 GLN A  90      39.841  -3.490  13.499  1.00  0.79           N  
ATOM   1385  H   GLN A  90      39.198  -7.862  14.925  1.00  0.79           H  
ATOM   1386  HA  GLN A  90      40.869  -8.660  12.744  1.00  0.79           H  
ATOM   1387 1HB  GLN A  90      41.342  -6.514  14.876  1.00  0.79           H  
ATOM   1388 2HB  GLN A  90      42.305  -6.671  13.421  1.00  0.79           H  
ATOM   1389 1HG  GLN A  90      40.369  -6.157  12.042  1.00  0.79           H  
ATOM   1390 2HG  GLN A  90      39.359  -6.022  13.518  1.00  0.79           H  
ATOM   1391 1HE2 GLN A  90      40.104  -2.533  13.611  1.00  0.79           H  
ATOM   1392 2HE2 GLN A  90      38.845  -3.728  13.597  1.00  0.79           H  
ATOM   1393  N   ASP A  91      42.158  -9.105  15.745  1.00  0.78           N  
ATOM   1394  CA  ASP A  91      43.195  -9.755  16.539  1.00  0.78           C  
ATOM   1395  C   ASP A  91      43.276 -11.265  16.338  1.00  0.78           C  
ATOM   1396  O   ASP A  91      44.283 -11.889  16.711  1.00  0.78           O  
ATOM   1397  CB  ASP A  91      43.007  -9.462  18.033  1.00  0.78           C  
ATOM   1398  CG  ASP A  91      43.416  -8.021  18.467  1.00  0.78           C  
ATOM   1399  OD1 ASP A  91      44.041  -7.325  17.701  1.00  0.78           O  
ATOM   1400  OD2 ASP A  91      43.125  -7.642  19.594  1.00  0.78           O  
ATOM   1401  H   ASP A  91      41.419  -8.605  16.240  1.00  0.78           H  
ATOM   1402  HA  ASP A  91      44.153  -9.332  16.237  1.00  0.78           H  
ATOM   1403 1HB  ASP A  91      41.949  -9.604  18.284  1.00  0.78           H  
ATOM   1404 2HB  ASP A  91      43.576 -10.181  18.618  1.00  0.78           H  
ATOM   1405  N   LYS A  92      42.207 -11.872  15.814  1.00  0.77           N  
ATOM   1406  CA  LYS A  92      42.165 -13.305  15.618  1.00  0.77           C  
ATOM   1407  C   LYS A  92      42.652 -13.723  14.237  1.00  0.77           C  
ATOM   1408  O   LYS A  92      42.740 -14.925  13.969  1.00  0.77           O  
ATOM   1409  CB  LYS A  92      40.760 -13.827  15.862  1.00  0.77           C  
ATOM   1410  CG  LYS A  92      40.292 -13.668  17.288  1.00  0.77           C  
ATOM   1411  CD  LYS A  92      38.871 -14.182  17.473  1.00  0.77           C  
ATOM   1412  CE  LYS A  92      38.412 -14.007  18.913  1.00  0.77           C  
ATOM   1413  NZ  LYS A  92      37.023 -14.494  19.120  1.00  0.77           N  
ATOM   1414  H   LYS A  92      41.410 -11.329  15.485  1.00  0.77           H  
ATOM   1415  HA  LYS A  92      42.821 -13.764  16.353  1.00  0.77           H  
ATOM   1416 1HB  LYS A  92      40.053 -13.324  15.196  1.00  0.77           H  
ATOM   1417 2HB  LYS A  92      40.743 -14.877  15.649  1.00  0.77           H  
ATOM   1418 1HG  LYS A  92      40.958 -14.220  17.949  1.00  0.77           H  
ATOM   1419 2HG  LYS A  92      40.338 -12.619  17.559  1.00  0.77           H  
ATOM   1420 1HD  LYS A  92      38.203 -13.614  16.821  1.00  0.77           H  
ATOM   1421 2HD  LYS A  92      38.817 -15.234  17.199  1.00  0.77           H  
ATOM   1422 1HE  LYS A  92      39.083 -14.558  19.570  1.00  0.77           H  
ATOM   1423 2HE  LYS A  92      38.456 -12.947  19.171  1.00  0.77           H  
ATOM   1424 1HZ  LYS A  92      36.762 -14.355  20.084  1.00  0.77           H  
ATOM   1425 2HZ  LYS A  92      36.393 -13.979  18.524  1.00  0.77           H  
ATOM   1426 3HZ  LYS A  92      36.971 -15.476  18.895  1.00  0.77           H  
ATOM   1427  N   LEU A  93      42.954 -12.754  13.373  1.00  0.78           N  
ATOM   1428  CA  LEU A  93      43.396 -13.058  12.020  1.00  0.78           C  
ATOM   1429  C   LEU A  93      44.914 -12.923  11.904  1.00  0.78           C  
ATOM   1430  O   LEU A  93      45.529 -12.145  12.635  1.00  0.78           O  
ATOM   1431  CB  LEU A  93      42.715 -12.110  11.027  1.00  0.78           C  
ATOM   1432  CG  LEU A  93      41.158 -12.126  11.015  1.00  0.78           C  
ATOM   1433  CD1 LEU A  93      40.672 -11.079  10.070  1.00  0.78           C  
ATOM   1434  CD2 LEU A  93      40.653 -13.490  10.585  1.00  0.78           C  
ATOM   1435  H   LEU A  93      42.880 -11.770  13.645  1.00  0.78           H  
ATOM   1436  HA  LEU A  93      43.114 -14.075  11.790  1.00  0.78           H  
ATOM   1437 1HB  LEU A  93      43.033 -11.091  11.256  1.00  0.78           H  
ATOM   1438 2HB  LEU A  93      43.061 -12.361  10.021  1.00  0.78           H  
ATOM   1439  HG  LEU A  93      40.784 -11.892  12.011  1.00  0.78           H  
ATOM   1440 1HD1 LEU A  93      39.582 -11.074  10.054  1.00  0.78           H  
ATOM   1441 2HD1 LEU A  93      41.039 -10.102  10.385  1.00  0.78           H  
ATOM   1442 3HD1 LEU A  93      41.055 -11.319   9.093  1.00  0.78           H  
ATOM   1443 1HD2 LEU A  93      39.561 -13.495  10.578  1.00  0.78           H  
ATOM   1444 2HD2 LEU A  93      41.024 -13.724   9.584  1.00  0.78           H  
ATOM   1445 3HD2 LEU A  93      41.008 -14.210  11.282  1.00  0.78           H  
ATOM   1446  N   TYR A  94      45.534 -13.648  10.976  1.00  0.78           N  
ATOM   1447  CA  TYR A  94      46.967 -13.439  10.769  1.00  0.78           C  
ATOM   1448  C   TYR A  94      47.164 -12.017  10.199  1.00  0.78           C  
ATOM   1449  O   TYR A  94      46.463 -11.636   9.253  1.00  0.78           O  
ATOM   1450  CB  TYR A  94      47.543 -14.506   9.829  1.00  0.78           C  
ATOM   1451  CG  TYR A  94      47.695 -15.877  10.438  1.00  0.78           C  
ATOM   1452  CD1 TYR A  94      46.753 -16.854  10.185  1.00  0.78           C  
ATOM   1453  CD2 TYR A  94      48.792 -16.162  11.237  1.00  0.78           C  
ATOM   1454  CE1 TYR A  94      46.889 -18.102  10.728  1.00  0.78           C  
ATOM   1455  CE2 TYR A  94      48.937 -17.422  11.783  1.00  0.78           C  
ATOM   1456  CZ  TYR A  94      47.990 -18.391  11.536  1.00  0.78           C  
ATOM   1457  OH  TYR A  94      48.132 -19.637  12.095  1.00  0.78           O  
ATOM   1458  H   TYR A  94      44.997 -14.330  10.431  1.00  0.78           H  
ATOM   1459  HA  TYR A  94      47.451 -13.527  11.738  1.00  0.78           H  
ATOM   1460 1HB  TYR A  94      46.881 -14.607   8.972  1.00  0.78           H  
ATOM   1461 2HB  TYR A  94      48.514 -14.186   9.454  1.00  0.78           H  
ATOM   1462  HD1 TYR A  94      45.897 -16.636   9.554  1.00  0.78           H  
ATOM   1463  HD2 TYR A  94      49.538 -15.394  11.436  1.00  0.78           H  
ATOM   1464  HE1 TYR A  94      46.134 -18.854  10.521  1.00  0.78           H  
ATOM   1465  HE2 TYR A  94      49.796 -17.649  12.414  1.00  0.78           H  
ATOM   1466  HH  TYR A  94      47.371 -20.181  11.858  1.00  0.78           H  
ATOM   1467  N   PRO A  95      48.171 -11.248  10.657  1.00  0.79           N  
ATOM   1468  CA  PRO A  95      48.423  -9.871  10.247  1.00  0.79           C  
ATOM   1469  C   PRO A  95      48.753  -9.733   8.773  1.00  0.79           C  
ATOM   1470  O   PRO A  95      48.496  -8.701   8.156  1.00  0.79           O  
ATOM   1471  CB  PRO A  95      49.638  -9.487  11.103  1.00  0.79           C  
ATOM   1472  CG  PRO A  95      50.304 -10.808  11.456  1.00  0.79           C  
ATOM   1473  CD  PRO A  95      49.168 -11.800  11.587  1.00  0.79           C  
ATOM   1474  HA  PRO A  95      47.552  -9.253  10.508  1.00  0.79           H  
ATOM   1475 1HB  PRO A  95      50.303  -8.821  10.530  1.00  0.79           H  
ATOM   1476 2HB  PRO A  95      49.306  -8.927  11.989  1.00  0.79           H  
ATOM   1477 1HG  PRO A  95      51.024 -11.082  10.669  1.00  0.79           H  
ATOM   1478 2HG  PRO A  95      50.883 -10.700  12.386  1.00  0.79           H  
ATOM   1479 1HD  PRO A  95      49.524 -12.786  11.263  1.00  0.79           H  
ATOM   1480 2HD  PRO A  95      48.772 -11.808  12.616  1.00  0.79           H  
ATOM   1481  N   PHE A  96      49.238 -10.807   8.174  1.00  0.80           N  
ATOM   1482  CA  PHE A  96      49.599 -10.765   6.774  1.00  0.80           C  
ATOM   1483  C   PHE A  96      48.358 -10.787   5.911  1.00  0.80           C  
ATOM   1484  O   PHE A  96      48.343 -10.258   4.795  1.00  0.80           O  
ATOM   1485  CB  PHE A  96      50.477 -11.960   6.451  1.00  0.80           C  
ATOM   1486  CG  PHE A  96      51.793 -11.868   7.117  1.00  0.80           C  
ATOM   1487  CD1 PHE A  96      52.072 -12.659   8.222  1.00  0.80           C  
ATOM   1488  CD2 PHE A  96      52.758 -10.992   6.659  1.00  0.80           C  
ATOM   1489  CE1 PHE A  96      53.294 -12.571   8.857  1.00  0.80           C  
ATOM   1490  CE2 PHE A  96      53.983 -10.902   7.289  1.00  0.80           C  
ATOM   1491  CZ  PHE A  96      54.251 -11.693   8.391  1.00  0.80           C  
ATOM   1492  H   PHE A  96      49.410 -11.649   8.701  1.00  0.80           H  
ATOM   1493  HA  PHE A  96      50.148  -9.843   6.578  1.00  0.80           H  
ATOM   1494 1HB  PHE A  96      49.986 -12.878   6.771  1.00  0.80           H  
ATOM   1495 2HB  PHE A  96      50.637 -12.021   5.381  1.00  0.80           H  
ATOM   1496  HD1 PHE A  96      51.312 -13.350   8.589  1.00  0.80           H  
ATOM   1497  HD2 PHE A  96      52.541 -10.367   5.791  1.00  0.80           H  
ATOM   1498  HE1 PHE A  96      53.503 -13.195   9.726  1.00  0.80           H  
ATOM   1499  HE2 PHE A  96      54.738 -10.208   6.920  1.00  0.80           H  
ATOM   1500  HZ  PHE A  96      55.218 -11.623   8.890  1.00  0.80           H  
ATOM   1501  N   THR A  97      47.296 -11.381   6.445  1.00  0.79           N  
ATOM   1502  CA  THR A  97      46.110 -11.544   5.656  1.00  0.79           C  
ATOM   1503  C   THR A  97      45.273 -10.308   5.843  1.00  0.79           C  
ATOM   1504  O   THR A  97      44.572  -9.872   4.938  1.00  0.79           O  
ATOM   1505  CB  THR A  97      45.361 -12.799   6.114  1.00  0.79           C  
ATOM   1506  OG1 THR A  97      44.870 -12.648   7.449  1.00  0.79           O  
ATOM   1507  CG2 THR A  97      46.332 -13.902   6.119  1.00  0.79           C  
ATOM   1508  H   THR A  97      47.306 -11.720   7.402  1.00  0.79           H  
ATOM   1509  HA  THR A  97      46.380 -11.640   4.608  1.00  0.79           H  
ATOM   1510  HB  THR A  97      44.556 -13.037   5.446  1.00  0.79           H  
ATOM   1511  HG1 THR A  97      45.547 -12.225   8.006  1.00  0.79           H  
ATOM   1512 1HG2 THR A  97      45.836 -14.807   6.453  1.00  0.79           H  
ATOM   1513 2HG2 THR A  97      46.728 -14.030   5.116  1.00  0.79           H  
ATOM   1514 3HG2 THR A  97      47.145 -13.659   6.800  1.00  0.79           H  
ATOM   1515  N   TRP A  98      45.411  -9.677   7.009  1.00  0.78           N  
ATOM   1516  CA  TRP A  98      44.692  -8.439   7.241  1.00  0.78           C  
ATOM   1517  C   TRP A  98      45.283  -7.369   6.317  1.00  0.78           C  
ATOM   1518  O   TRP A  98      44.563  -6.692   5.592  1.00  0.78           O  
ATOM   1519  CB  TRP A  98      44.692  -8.084   8.724  1.00  0.78           C  
ATOM   1520  CG  TRP A  98      43.809  -6.934   9.067  1.00  0.78           C  
ATOM   1521  CD1 TRP A  98      42.454  -7.006   9.209  1.00  0.78           C  
ATOM   1522  CD2 TRP A  98      44.171  -5.579   9.400  1.00  0.78           C  
ATOM   1523  NE1 TRP A  98      41.953  -5.793   9.558  1.00  0.78           N  
ATOM   1524  CE2 TRP A  98      42.981  -4.904   9.688  1.00  0.78           C  
ATOM   1525  CE3 TRP A  98      45.386  -4.896   9.488  1.00  0.78           C  
ATOM   1526  CZ2 TRP A  98      42.963  -3.571  10.043  1.00  0.78           C  
ATOM   1527  CZ3 TRP A  98      45.370  -3.558   9.860  1.00  0.78           C  
ATOM   1528  CH2 TRP A  98      44.187  -2.911  10.126  1.00  0.78           C  
ATOM   1529  H   TRP A  98      45.985 -10.091   7.741  1.00  0.78           H  
ATOM   1530  HA  TRP A  98      43.655  -8.572   6.953  1.00  0.78           H  
ATOM   1531 1HB  TRP A  98      44.377  -8.956   9.305  1.00  0.78           H  
ATOM   1532 2HB  TRP A  98      45.711  -7.840   9.032  1.00  0.78           H  
ATOM   1533  HD1 TRP A  98      41.859  -7.904   9.052  1.00  0.78           H  
ATOM   1534  HE1 TRP A  98      40.982  -5.580   9.709  1.00  0.78           H  
ATOM   1535  HE3 TRP A  98      46.334  -5.404   9.268  1.00  0.78           H  
ATOM   1536  HZ2 TRP A  98      42.034  -3.045  10.269  1.00  0.78           H  
ATOM   1537  HZ3 TRP A  98      46.322  -3.034   9.930  1.00  0.78           H  
ATOM   1538  HH2 TRP A  98      44.211  -1.859  10.412  1.00  0.78           H  
ATOM   1539  N   ASP A  99      46.611  -7.258   6.266  1.00  0.77           N  
ATOM   1540  CA  ASP A  99      47.221  -6.291   5.354  1.00  0.77           C  
ATOM   1541  C   ASP A  99      46.881  -6.564   3.881  1.00  0.77           C  
ATOM   1542  O   ASP A  99      46.674  -5.628   3.102  1.00  0.77           O  
ATOM   1543  CB  ASP A  99      48.726  -6.220   5.583  1.00  0.77           C  
ATOM   1544  CG  ASP A  99      49.073  -5.431   6.870  1.00  0.77           C  
ATOM   1545  OD1 ASP A  99      48.212  -4.707   7.371  1.00  0.77           O  
ATOM   1546  OD2 ASP A  99      50.182  -5.544   7.330  1.00  0.77           O  
ATOM   1547  H   ASP A  99      47.206  -7.828   6.871  1.00  0.77           H  
ATOM   1548  HA  ASP A  99      46.822  -5.319   5.601  1.00  0.77           H  
ATOM   1549 1HB  ASP A  99      49.124  -7.237   5.678  1.00  0.77           H  
ATOM   1550 2HB  ASP A  99      49.212  -5.750   4.729  1.00  0.77           H  
ATOM   1551  N   ALA A 100      46.749  -7.840   3.512  1.00  0.77           N  
ATOM   1552  CA  ALA A 100      46.411  -8.245   2.150  1.00  0.77           C  
ATOM   1553  C   ALA A 100      45.085  -7.677   1.666  1.00  0.77           C  
ATOM   1554  O   ALA A 100      44.868  -7.543   0.468  1.00  0.77           O  
ATOM   1555  CB  ALA A 100      46.331  -9.747   2.061  1.00  0.77           C  
ATOM   1556  H   ALA A 100      46.954  -8.582   4.181  1.00  0.77           H  
ATOM   1557  HA  ALA A 100      47.197  -7.878   1.493  1.00  0.77           H  
ATOM   1558 1HB  ALA A 100      46.121 -10.046   1.038  1.00  0.77           H  
ATOM   1559 2HB  ALA A 100      47.263 -10.186   2.383  1.00  0.77           H  
ATOM   1560 3HB  ALA A 100      45.538 -10.098   2.703  1.00  0.77           H  
ATOM   1561  N   VAL A 101      44.179  -7.364   2.570  1.00  0.77           N  
ATOM   1562  CA  VAL A 101      42.876  -6.889   2.158  1.00  0.77           C  
ATOM   1563  C   VAL A 101      42.689  -5.407   2.415  1.00  0.77           C  
ATOM   1564  O   VAL A 101      41.551  -4.913   2.449  1.00  0.77           O  
ATOM   1565  CB  VAL A 101      41.803  -7.648   2.883  1.00  0.77           C  
ATOM   1566  CG1 VAL A 101      41.797  -9.115   2.510  1.00  0.77           C  
ATOM   1567  CG2 VAL A 101      42.078  -7.547   4.236  1.00  0.77           C  
ATOM   1568  H   VAL A 101      44.389  -7.427   3.568  1.00  0.77           H  
ATOM   1569  HA  VAL A 101      42.758  -7.078   1.098  1.00  0.77           H  
ATOM   1570  HB  VAL A 101      40.838  -7.208   2.654  1.00  0.77           H  
ATOM   1571 1HG1 VAL A 101      41.021  -9.614   3.083  1.00  0.77           H  
ATOM   1572 2HG1 VAL A 101      41.599  -9.223   1.446  1.00  0.77           H  
ATOM   1573 3HG1 VAL A 101      42.764  -9.561   2.748  1.00  0.77           H  
ATOM   1574 1HG2 VAL A 101      41.328  -8.033   4.767  1.00  0.77           H  
ATOM   1575 2HG2 VAL A 101      43.024  -8.009   4.416  1.00  0.77           H  
ATOM   1576 3HG2 VAL A 101      42.122  -6.528   4.507  1.00  0.77           H  
ATOM   1577  N   ARG A 102      43.808  -4.703   2.571  1.00  0.79           N  
ATOM   1578  CA  ARG A 102      43.768  -3.265   2.689  1.00  0.79           C  
ATOM   1579  C   ARG A 102      44.209  -2.608   1.379  1.00  0.79           C  
ATOM   1580  O   ARG A 102      45.082  -3.120   0.677  1.00  0.79           O  
ATOM   1581  CB  ARG A 102      44.642  -2.784   3.841  1.00  0.79           C  
ATOM   1582  CG  ARG A 102      44.172  -3.212   5.210  1.00  0.79           C  
ATOM   1583  CD  ARG A 102      45.156  -2.905   6.267  1.00  0.79           C  
ATOM   1584  NE  ARG A 102      45.296  -1.492   6.569  1.00  0.79           N  
ATOM   1585  CZ  ARG A 102      46.330  -0.964   7.245  1.00  0.79           C  
ATOM   1586  NH1 ARG A 102      47.354  -1.706   7.664  1.00  0.79           N  
ATOM   1587  NH2 ARG A 102      46.302   0.330   7.480  1.00  0.79           N  
ATOM   1588  H   ARG A 102      44.717  -5.170   2.595  1.00  0.79           H  
ATOM   1589  HA  ARG A 102      42.747  -2.991   2.891  1.00  0.79           H  
ATOM   1590 1HB  ARG A 102      45.658  -3.156   3.708  1.00  0.79           H  
ATOM   1591 2HB  ARG A 102      44.681  -1.693   3.831  1.00  0.79           H  
ATOM   1592 1HG  ARG A 102      43.256  -2.686   5.455  1.00  0.79           H  
ATOM   1593 2HG  ARG A 102      43.986  -4.283   5.218  1.00  0.79           H  
ATOM   1594 1HD  ARG A 102      44.836  -3.408   7.151  1.00  0.79           H  
ATOM   1595 2HD  ARG A 102      46.131  -3.271   5.981  1.00  0.79           H  
ATOM   1596  HE  ARG A 102      44.565  -0.827   6.277  1.00  0.79           H  
ATOM   1597 1HH1 ARG A 102      47.419  -2.729   7.468  1.00  0.79           H  
ATOM   1598 2HH1 ARG A 102      48.111  -1.273   8.165  1.00  0.79           H  
ATOM   1599 1HH2 ARG A 102      45.494   0.863   7.124  1.00  0.79           H  
ATOM   1600 2HH2 ARG A 102      47.050   0.780   7.983  1.00  0.79           H  
ATOM   1601  N   TYR A 103      43.623  -1.457   1.070  1.00  0.80           N  
ATOM   1602  CA  TYR A 103      43.973  -0.695  -0.128  1.00  0.80           C  
ATOM   1603  C   TYR A 103      44.167   0.759   0.250  1.00  0.80           C  
ATOM   1604  O   TYR A 103      43.261   1.413   0.767  1.00  0.80           O  
ATOM   1605  CB  TYR A 103      42.882  -0.844  -1.180  1.00  0.80           C  
ATOM   1606  CG  TYR A 103      43.116  -0.134  -2.508  1.00  0.80           C  
ATOM   1607  CD1 TYR A 103      44.321  -0.259  -3.169  1.00  0.80           C  
ATOM   1608  CD2 TYR A 103      42.104   0.638  -3.069  1.00  0.80           C  
ATOM   1609  CE1 TYR A 103      44.515   0.368  -4.383  1.00  0.80           C  
ATOM   1610  CE2 TYR A 103      42.301   1.270  -4.288  1.00  0.80           C  
ATOM   1611  CZ  TYR A 103      43.508   1.127  -4.944  1.00  0.80           C  
ATOM   1612  OH  TYR A 103      43.738   1.742  -6.157  1.00  0.80           O  
ATOM   1613  H   TYR A 103      42.909  -1.108   1.706  1.00  0.80           H  
ATOM   1614  HA  TYR A 103      44.913  -1.071  -0.531  1.00  0.80           H  
ATOM   1615 1HB  TYR A 103      42.759  -1.908  -1.396  1.00  0.80           H  
ATOM   1616 2HB  TYR A 103      41.940  -0.486  -0.768  1.00  0.80           H  
ATOM   1617  HD1 TYR A 103      45.119  -0.861  -2.733  1.00  0.80           H  
ATOM   1618  HD2 TYR A 103      41.155   0.743  -2.550  1.00  0.80           H  
ATOM   1619  HE1 TYR A 103      45.460   0.267  -4.902  1.00  0.80           H  
ATOM   1620  HE2 TYR A 103      41.505   1.874  -4.729  1.00  0.80           H  
ATOM   1621  HH  TYR A 103      43.064   2.431  -6.323  1.00  0.80           H  
ATOM   1622  N   ASN A 104      45.381   1.251   0.041  1.00  0.81           N  
ATOM   1623  CA  ASN A 104      45.758   2.615   0.406  1.00  0.81           C  
ATOM   1624  C   ASN A 104      45.525   2.852   1.904  1.00  0.81           C  
ATOM   1625  O   ASN A 104      45.211   3.958   2.342  1.00  0.81           O  
ATOM   1626  CB  ASN A 104      45.006   3.627  -0.440  1.00  0.81           C  
ATOM   1627  CG  ASN A 104      45.318   3.490  -1.908  1.00  0.81           C  
ATOM   1628  OD1 ASN A 104      46.442   3.137  -2.289  1.00  0.81           O  
ATOM   1629  ND2 ASN A 104      44.350   3.775  -2.736  1.00  0.81           N  
ATOM   1630  H   ASN A 104      46.068   0.654  -0.397  1.00  0.81           H  
ATOM   1631  HA  ASN A 104      46.826   2.742   0.222  1.00  0.81           H  
ATOM   1632 1HB  ASN A 104      43.931   3.530  -0.296  1.00  0.81           H  
ATOM   1633 2HB  ASN A 104      45.281   4.631  -0.121  1.00  0.81           H  
ATOM   1634 1HD2 ASN A 104      44.501   3.713  -3.726  1.00  0.81           H  
ATOM   1635 2HD2 ASN A 104      43.458   4.058  -2.386  1.00  0.81           H  
ATOM   1636  N   GLY A 105      45.691   1.781   2.677  1.00  0.80           N  
ATOM   1637  CA  GLY A 105      45.547   1.759   4.126  1.00  0.80           C  
ATOM   1638  C   GLY A 105      44.125   1.427   4.616  1.00  0.80           C  
ATOM   1639  O   GLY A 105      43.946   1.079   5.792  1.00  0.80           O  
ATOM   1640  H   GLY A 105      45.946   0.919   2.219  1.00  0.80           H  
ATOM   1641 1HA  GLY A 105      46.247   1.029   4.532  1.00  0.80           H  
ATOM   1642 2HA  GLY A 105      45.845   2.728   4.523  1.00  0.80           H  
ATOM   1643  N   LYS A 106      43.124   1.485   3.729  1.00  0.78           N  
ATOM   1644  CA  LYS A 106      41.744   1.217   4.137  1.00  0.78           C  
ATOM   1645  C   LYS A 106      41.418  -0.254   4.104  1.00  0.78           C  
ATOM   1646  O   LYS A 106      41.824  -0.954   3.186  1.00  0.78           O  
ATOM   1647  CB  LYS A 106      40.756   1.953   3.237  1.00  0.78           C  
ATOM   1648  CG  LYS A 106      40.791   3.450   3.357  1.00  0.78           C  
ATOM   1649  CD  LYS A 106      39.696   4.076   2.519  1.00  0.78           C  
ATOM   1650  CE  LYS A 106      39.659   5.574   2.699  1.00  0.78           C  
ATOM   1651  NZ  LYS A 106      38.553   6.191   1.931  1.00  0.78           N  
ATOM   1652  H   LYS A 106      43.307   1.732   2.756  1.00  0.78           H  
ATOM   1653  HA  LYS A 106      41.608   1.569   5.160  1.00  0.78           H  
ATOM   1654 1HB  LYS A 106      40.958   1.695   2.196  1.00  0.78           H  
ATOM   1655 2HB  LYS A 106      39.744   1.622   3.464  1.00  0.78           H  
ATOM   1656 1HG  LYS A 106      40.645   3.733   4.402  1.00  0.78           H  
ATOM   1657 2HG  LYS A 106      41.764   3.819   3.023  1.00  0.78           H  
ATOM   1658 1HD  LYS A 106      39.865   3.844   1.467  1.00  0.78           H  
ATOM   1659 2HD  LYS A 106      38.730   3.661   2.816  1.00  0.78           H  
ATOM   1660 1HE  LYS A 106      39.521   5.797   3.757  1.00  0.78           H  
ATOM   1661 2HE  LYS A 106      40.604   6.000   2.365  1.00  0.78           H  
ATOM   1662 1HZ  LYS A 106      38.554   7.188   2.080  1.00  0.78           H  
ATOM   1663 2HZ  LYS A 106      38.672   5.996   0.949  1.00  0.78           H  
ATOM   1664 3HZ  LYS A 106      37.673   5.801   2.251  1.00  0.78           H  
ATOM   1665  N   LEU A 107      40.628  -0.733   5.053  1.00  0.75           N  
ATOM   1666  CA  LEU A 107      40.237  -2.138   5.007  1.00  0.75           C  
ATOM   1667  C   LEU A 107      39.021  -2.271   4.105  1.00  0.75           C  
ATOM   1668  O   LEU A 107      37.994  -1.639   4.349  1.00  0.75           O  
ATOM   1669  CB  LEU A 107      39.909  -2.665   6.404  1.00  0.75           C  
ATOM   1670  CG  LEU A 107      39.560  -4.146   6.448  1.00  0.75           C  
ATOM   1671  CD1 LEU A 107      40.768  -4.915   6.093  1.00  0.75           C  
ATOM   1672  CD2 LEU A 107      39.066  -4.517   7.778  1.00  0.75           C  
ATOM   1673  H   LEU A 107      40.299  -0.131   5.801  1.00  0.75           H  
ATOM   1674  HA  LEU A 107      41.045  -2.730   4.583  1.00  0.75           H  
ATOM   1675 1HB  LEU A 107      40.774  -2.507   7.049  1.00  0.75           H  
ATOM   1676 2HB  LEU A 107      39.070  -2.102   6.804  1.00  0.75           H  
ATOM   1677  HG  LEU A 107      38.790  -4.368   5.704  1.00  0.75           H  
ATOM   1678 1HD1 LEU A 107      40.523  -5.974   6.105  1.00  0.75           H  
ATOM   1679 2HD1 LEU A 107      41.092  -4.618   5.098  1.00  0.75           H  
ATOM   1680 3HD1 LEU A 107      41.565  -4.716   6.809  1.00  0.75           H  
ATOM   1681 1HD2 LEU A 107      38.824  -5.577   7.791  1.00  0.75           H  
ATOM   1682 2HD2 LEU A 107      39.819  -4.301   8.528  1.00  0.75           H  
ATOM   1683 3HD2 LEU A 107      38.190  -3.937   7.964  1.00  0.75           H  
ATOM   1684  N   ILE A 108      39.131  -3.054   3.039  1.00  0.72           N  
ATOM   1685  CA  ILE A 108      38.024  -3.134   2.088  1.00  0.72           C  
ATOM   1686  C   ILE A 108      37.355  -4.501   2.006  1.00  0.72           C  
ATOM   1687  O   ILE A 108      36.326  -4.661   1.348  1.00  0.72           O  
ATOM   1688  CB  ILE A 108      38.515  -2.660   0.711  1.00  0.72           C  
ATOM   1689  CG1 ILE A 108      39.653  -3.563   0.213  1.00  0.72           C  
ATOM   1690  CG2 ILE A 108      38.977  -1.197   0.785  1.00  0.72           C  
ATOM   1691  CD1 ILE A 108      40.053  -3.316  -1.205  1.00  0.72           C  
ATOM   1692  H   ILE A 108      39.996  -3.577   2.865  1.00  0.72           H  
ATOM   1693  HA  ILE A 108      37.255  -2.430   2.406  1.00  0.72           H  
ATOM   1694  HB  ILE A 108      37.697  -2.741  -0.005  1.00  0.72           H  
ATOM   1695 1HG1 ILE A 108      40.524  -3.391   0.836  1.00  0.72           H  
ATOM   1696 2HG1 ILE A 108      39.353  -4.607   0.312  1.00  0.72           H  
ATOM   1697 1HG2 ILE A 108      39.307  -0.869  -0.199  1.00  0.72           H  
ATOM   1698 2HG2 ILE A 108      38.146  -0.572   1.119  1.00  0.72           H  
ATOM   1699 3HG2 ILE A 108      39.805  -1.106   1.487  1.00  0.72           H  
ATOM   1700 1HD1 ILE A 108      40.872  -3.985  -1.480  1.00  0.72           H  
ATOM   1701 2HD1 ILE A 108      39.207  -3.490  -1.848  1.00  0.72           H  
ATOM   1702 3HD1 ILE A 108      40.374  -2.293  -1.314  1.00  0.72           H  
ATOM   1703  N   ALA A 109      37.920  -5.480   2.692  1.00  0.69           N  
ATOM   1704  CA  ALA A 109      37.345  -6.821   2.713  1.00  0.69           C  
ATOM   1705  C   ALA A 109      37.848  -7.576   3.922  1.00  0.69           C  
ATOM   1706  O   ALA A 109      38.899  -7.231   4.456  1.00  0.69           O  
ATOM   1707  CB  ALA A 109      37.670  -7.547   1.427  1.00  0.69           C  
ATOM   1708  H   ALA A 109      38.768  -5.288   3.206  1.00  0.69           H  
ATOM   1709  HA  ALA A 109      36.275  -6.739   2.806  1.00  0.69           H  
ATOM   1710 1HB  ALA A 109      37.222  -8.537   1.441  1.00  0.69           H  
ATOM   1711 2HB  ALA A 109      37.275  -6.988   0.589  1.00  0.69           H  
ATOM   1712 3HB  ALA A 109      38.746  -7.644   1.320  1.00  0.69           H  
ATOM   1713  N   TYR A 110      37.107  -8.583   4.383  1.00  0.68           N  
ATOM   1714  CA  TYR A 110      37.634  -9.379   5.481  1.00  0.68           C  
ATOM   1715  C   TYR A 110      38.387 -10.592   4.978  1.00  0.68           C  
ATOM   1716  O   TYR A 110      37.861 -11.313   4.135  1.00  0.68           O  
ATOM   1717  CB  TYR A 110      36.543  -9.906   6.373  1.00  0.68           C  
ATOM   1718  CG  TYR A 110      35.888  -8.904   7.163  1.00  0.68           C  
ATOM   1719  CD1 TYR A 110      36.462  -7.697   7.369  1.00  0.68           C  
ATOM   1720  CD2 TYR A 110      34.713  -9.218   7.718  1.00  0.68           C  
ATOM   1721  CE1 TYR A 110      35.821  -6.805   8.136  1.00  0.68           C  
ATOM   1722  CE2 TYR A 110      34.046  -8.341   8.491  1.00  0.68           C  
ATOM   1723  CZ  TYR A 110      34.588  -7.128   8.714  1.00  0.68           C  
ATOM   1724  OH  TYR A 110      33.945  -6.193   9.502  1.00  0.68           O  
ATOM   1725  H   TYR A 110      36.209  -8.811   3.953  1.00  0.68           H  
ATOM   1726  HA  TYR A 110      38.253  -8.731   6.075  1.00  0.68           H  
ATOM   1727 1HB  TYR A 110      35.786 -10.409   5.764  1.00  0.68           H  
ATOM   1728 2HB  TYR A 110      36.969 -10.649   7.039  1.00  0.68           H  
ATOM   1729  HD1 TYR A 110      37.423  -7.451   6.919  1.00  0.68           H  
ATOM   1730  HD2 TYR A 110      34.331 -10.184   7.535  1.00  0.68           H  
ATOM   1731  HE1 TYR A 110      36.266  -5.847   8.294  1.00  0.68           H  
ATOM   1732  HE2 TYR A 110      33.102  -8.616   8.920  1.00  0.68           H  
ATOM   1733  HH  TYR A 110      33.444  -6.616  10.232  1.00  0.68           H  
ATOM   1734  N   PRO A 111      39.584 -10.898   5.475  1.00  0.68           N  
ATOM   1735  CA  PRO A 111      40.315 -12.084   5.118  1.00  0.68           C  
ATOM   1736  C   PRO A 111      39.558 -13.311   5.567  1.00  0.68           C  
ATOM   1737  O   PRO A 111      39.068 -13.336   6.694  1.00  0.68           O  
ATOM   1738  CB  PRO A 111      41.584 -11.957   5.927  1.00  0.68           C  
ATOM   1739  CG  PRO A 111      41.683 -10.543   6.295  1.00  0.68           C  
ATOM   1740  CD  PRO A 111      40.259 -10.071   6.469  1.00  0.68           C  
ATOM   1741  HA  PRO A 111      40.513 -12.103   4.034  1.00  0.68           H  
ATOM   1742 1HB  PRO A 111      41.527 -12.605   6.801  1.00  0.68           H  
ATOM   1743 2HB  PRO A 111      42.426 -12.292   5.331  1.00  0.68           H  
ATOM   1744 1HG  PRO A 111      42.291 -10.445   7.204  1.00  0.68           H  
ATOM   1745 2HG  PRO A 111      42.208 -10.024   5.509  1.00  0.68           H  
ATOM   1746 1HD  PRO A 111      39.861 -10.286   7.455  1.00  0.68           H  
ATOM   1747 2HD  PRO A 111      40.250  -9.023   6.255  1.00  0.68           H  
ATOM   1748  N   ILE A 112      39.565 -14.344   4.760  1.00  0.68           N  
ATOM   1749  CA  ILE A 112      38.990 -15.639   5.091  1.00  0.68           C  
ATOM   1750  C   ILE A 112      40.036 -16.738   5.031  1.00  0.68           C  
ATOM   1751  O   ILE A 112      40.189 -17.506   5.978  1.00  0.68           O  
ATOM   1752  CB  ILE A 112      37.760 -15.938   4.220  1.00  0.68           C  
ATOM   1753  CG1 ILE A 112      36.665 -14.931   4.571  1.00  0.68           C  
ATOM   1754  CG2 ILE A 112      37.276 -17.378   4.368  1.00  0.68           C  
ATOM   1755  CD1 ILE A 112      35.530 -14.953   3.696  1.00  0.68           C  
ATOM   1756  H   ILE A 112      39.958 -14.227   3.831  1.00  0.68           H  
ATOM   1757  HA  ILE A 112      38.636 -15.593   6.122  1.00  0.68           H  
ATOM   1758  HB  ILE A 112      38.034 -15.759   3.188  1.00  0.68           H  
ATOM   1759 1HG1 ILE A 112      36.311 -15.162   5.566  1.00  0.68           H  
ATOM   1760 2HG1 ILE A 112      37.065 -13.921   4.565  1.00  0.68           H  
ATOM   1761 1HG2 ILE A 112      36.414 -17.542   3.724  1.00  0.68           H  
ATOM   1762 2HG2 ILE A 112      38.071 -18.064   4.089  1.00  0.68           H  
ATOM   1763 3HG2 ILE A 112      36.993 -17.547   5.393  1.00  0.68           H  
ATOM   1764 1HD1 ILE A 112      34.811 -14.235   4.057  1.00  0.68           H  
ATOM   1765 2HD1 ILE A 112      35.845 -14.689   2.702  1.00  0.68           H  
ATOM   1766 3HD1 ILE A 112      35.096 -15.947   3.697  1.00  0.68           H  
ATOM   1767  N   ALA A 113      40.779 -16.810   3.929  1.00  0.68           N  
ATOM   1768  CA  ALA A 113      41.723 -17.922   3.778  1.00  0.68           C  
ATOM   1769  C   ALA A 113      42.943 -17.558   2.968  1.00  0.68           C  
ATOM   1770  O   ALA A 113      42.930 -16.595   2.218  1.00  0.68           O  
ATOM   1771  CB  ALA A 113      41.038 -19.096   3.148  1.00  0.68           C  
ATOM   1772  H   ALA A 113      40.654 -16.112   3.196  1.00  0.68           H  
ATOM   1773  HA  ALA A 113      42.067 -18.199   4.757  1.00  0.68           H  
ATOM   1774 1HB  ALA A 113      41.750 -19.923   3.079  1.00  0.68           H  
ATOM   1775 2HB  ALA A 113      40.190 -19.393   3.759  1.00  0.68           H  
ATOM   1776 3HB  ALA A 113      40.705 -18.829   2.167  1.00  0.68           H  
ATOM   1777  N   VAL A 114      44.012 -18.327   3.122  1.00  0.67           N  
ATOM   1778  CA  VAL A 114      45.232 -18.034   2.394  1.00  0.67           C  
ATOM   1779  C   VAL A 114      45.671 -19.177   1.474  1.00  0.67           C  
ATOM   1780  O   VAL A 114      45.885 -20.332   1.887  1.00  0.67           O  
ATOM   1781  CB  VAL A 114      46.352 -17.713   3.379  1.00  0.67           C  
ATOM   1782  CG1 VAL A 114      47.605 -17.368   2.624  1.00  0.67           C  
ATOM   1783  CG2 VAL A 114      45.904 -16.658   4.301  1.00  0.67           C  
ATOM   1784  H   VAL A 114      43.973 -19.133   3.733  1.00  0.67           H  
ATOM   1785  HA  VAL A 114      45.065 -17.156   1.776  1.00  0.67           H  
ATOM   1786  HB  VAL A 114      46.572 -18.584   3.958  1.00  0.67           H  
ATOM   1787 1HG1 VAL A 114      48.407 -17.159   3.326  1.00  0.67           H  
ATOM   1788 2HG1 VAL A 114      47.895 -18.198   1.980  1.00  0.67           H  
ATOM   1789 3HG1 VAL A 114      47.408 -16.486   2.016  1.00  0.67           H  
ATOM   1790 1HG2 VAL A 114      46.705 -16.468   5.006  1.00  0.67           H  
ATOM   1791 2HG2 VAL A 114      45.670 -15.764   3.749  1.00  0.67           H  
ATOM   1792 3HG2 VAL A 114      45.018 -16.989   4.843  1.00  0.67           H  
ATOM   1793  N   GLU A 115      45.822 -18.823   0.212  1.00  0.67           N  
ATOM   1794  CA  GLU A 115      46.232 -19.748  -0.810  1.00  0.67           C  
ATOM   1795  C   GLU A 115      47.655 -19.441  -1.222  1.00  0.67           C  
ATOM   1796  O   GLU A 115      48.064 -18.286  -1.344  1.00  0.67           O  
ATOM   1797  CB  GLU A 115      45.298 -19.658  -2.023  1.00  0.67           C  
ATOM   1798  CG  GLU A 115      43.851 -20.101  -1.752  1.00  0.67           C  
ATOM   1799  CD  GLU A 115      42.957 -20.040  -2.978  1.00  0.67           C  
ATOM   1800  OE1 GLU A 115      43.389 -19.542  -3.990  1.00  0.67           O  
ATOM   1801  OE2 GLU A 115      41.852 -20.535  -2.917  1.00  0.67           O  
ATOM   1802  H   GLU A 115      45.667 -17.852  -0.040  1.00  0.67           H  
ATOM   1803  HA  GLU A 115      46.199 -20.760  -0.408  1.00  0.67           H  
ATOM   1804 1HB  GLU A 115      45.271 -18.625  -2.380  1.00  0.67           H  
ATOM   1805 2HB  GLU A 115      45.693 -20.274  -2.831  1.00  0.67           H  
ATOM   1806 1HG  GLU A 115      43.851 -21.111  -1.359  1.00  0.67           H  
ATOM   1807 2HG  GLU A 115      43.432 -19.449  -0.982  1.00  0.67           H  
ATOM   1808  N   ALA A 116      48.405 -20.469  -1.501  1.00  0.65           N  
ATOM   1809  CA  ALA A 116      49.750 -20.276  -1.978  1.00  0.65           C  
ATOM   1810  C   ALA A 116      50.097 -21.476  -2.794  1.00  0.65           C  
ATOM   1811  O   ALA A 116      49.523 -22.546  -2.605  1.00  0.65           O  
ATOM   1812  CB  ALA A 116      50.723 -20.081  -0.823  1.00  0.65           C  
ATOM   1813  H   ALA A 116      48.042 -21.402  -1.376  1.00  0.65           H  
ATOM   1814  HA  ALA A 116      49.778 -19.398  -2.626  1.00  0.65           H  
ATOM   1815 1HB  ALA A 116      51.734 -19.947  -1.216  1.00  0.65           H  
ATOM   1816 2HB  ALA A 116      50.439 -19.200  -0.252  1.00  0.65           H  
ATOM   1817 3HB  ALA A 116      50.707 -20.958  -0.170  1.00  0.65           H  
ATOM   1818  N   LEU A 117      51.022 -21.317  -3.702  1.00  0.64           N  
ATOM   1819  CA  LEU A 117      51.438 -22.456  -4.467  1.00  0.64           C  
ATOM   1820  C   LEU A 117      52.349 -23.331  -3.644  1.00  0.64           C  
ATOM   1821  O   LEU A 117      53.192 -22.837  -2.892  1.00  0.64           O  
ATOM   1822  CB  LEU A 117      52.088 -22.002  -5.749  1.00  0.64           C  
ATOM   1823  CG  LEU A 117      51.168 -21.291  -6.688  1.00  0.64           C  
ATOM   1824  CD1 LEU A 117      51.918 -20.800  -7.799  1.00  0.64           C  
ATOM   1825  CD2 LEU A 117      50.126 -22.249  -7.169  1.00  0.64           C  
ATOM   1826  H   LEU A 117      51.450 -20.416  -3.850  1.00  0.64           H  
ATOM   1827  HA  LEU A 117      50.557 -23.033  -4.727  1.00  0.64           H  
ATOM   1828 1HB  LEU A 117      52.913 -21.336  -5.513  1.00  0.64           H  
ATOM   1829 2HB  LEU A 117      52.472 -22.862  -6.244  1.00  0.64           H  
ATOM   1830  HG  LEU A 117      50.697 -20.444  -6.189  1.00  0.64           H  
ATOM   1831 1HD1 LEU A 117      51.232 -20.306  -8.470  1.00  0.64           H  
ATOM   1832 2HD1 LEU A 117      52.673 -20.097  -7.458  1.00  0.64           H  
ATOM   1833 3HD1 LEU A 117      52.394 -21.631  -8.304  1.00  0.64           H  
ATOM   1834 1HD2 LEU A 117      49.465 -21.761  -7.870  1.00  0.64           H  
ATOM   1835 2HD2 LEU A 117      50.607 -23.081  -7.663  1.00  0.64           H  
ATOM   1836 3HD2 LEU A 117      49.561 -22.601  -6.317  1.00  0.64           H  
ATOM   1837  N   SER A 118      52.199 -24.626  -3.838  1.00  0.63           N  
ATOM   1838  CA  SER A 118      52.981 -25.624  -3.143  1.00  0.63           C  
ATOM   1839  C   SER A 118      53.402 -26.705  -4.112  1.00  0.63           C  
ATOM   1840  O   SER A 118      52.843 -26.820  -5.208  1.00  0.63           O  
ATOM   1841  CB  SER A 118      52.135 -26.210  -2.027  1.00  0.63           C  
ATOM   1842  OG  SER A 118      51.008 -26.888  -2.546  1.00  0.63           O  
ATOM   1843  H   SER A 118      51.449 -24.930  -4.453  1.00  0.63           H  
ATOM   1844  HA  SER A 118      53.869 -25.157  -2.724  1.00  0.63           H  
ATOM   1845 1HB  SER A 118      52.740 -26.895  -1.434  1.00  0.63           H  
ATOM   1846 2HB  SER A 118      51.804 -25.408  -1.367  1.00  0.63           H  
ATOM   1847  HG  SER A 118      50.559 -26.264  -3.147  1.00  0.63           H  
ATOM   1848  N   LEU A 119      54.400 -27.498  -3.730  1.00  0.62           N  
ATOM   1849  CA  LEU A 119      54.816 -28.564  -4.626  1.00  0.62           C  
ATOM   1850  C   LEU A 119      54.043 -29.814  -4.268  1.00  0.62           C  
ATOM   1851  O   LEU A 119      54.112 -30.303  -3.139  1.00  0.62           O  
ATOM   1852  CB  LEU A 119      56.311 -28.870  -4.512  1.00  0.62           C  
ATOM   1853  CG  LEU A 119      56.819 -29.960  -5.471  1.00  0.62           C  
ATOM   1854  CD1 LEU A 119      56.733 -29.405  -6.904  1.00  0.62           C  
ATOM   1855  CD2 LEU A 119      58.226 -30.390  -5.089  1.00  0.62           C  
ATOM   1856  H   LEU A 119      54.821 -27.393  -2.807  1.00  0.62           H  
ATOM   1857  HA  LEU A 119      54.584 -28.290  -5.654  1.00  0.62           H  
ATOM   1858 1HB  LEU A 119      56.866 -27.985  -4.733  1.00  0.62           H  
ATOM   1859 2HB  LEU A 119      56.529 -29.164  -3.504  1.00  0.62           H  
ATOM   1860  HG  LEU A 119      56.163 -30.834  -5.416  1.00  0.62           H  
ATOM   1861 1HD1 LEU A 119      57.070 -30.142  -7.603  1.00  0.62           H  
ATOM   1862 2HD1 LEU A 119      55.699 -29.134  -7.130  1.00  0.62           H  
ATOM   1863 3HD1 LEU A 119      57.365 -28.522  -6.992  1.00  0.62           H  
ATOM   1864 1HD2 LEU A 119      58.562 -31.159  -5.764  1.00  0.62           H  
ATOM   1865 2HD2 LEU A 119      58.897 -29.559  -5.142  1.00  0.62           H  
ATOM   1866 3HD2 LEU A 119      58.217 -30.779  -4.077  1.00  0.62           H  
ATOM   1867  N   ILE A 120      53.301 -30.327  -5.228  1.00  0.61           N  
ATOM   1868  CA  ILE A 120      52.495 -31.500  -4.989  1.00  0.61           C  
ATOM   1869  C   ILE A 120      53.167 -32.634  -5.731  1.00  0.61           C  
ATOM   1870  O   ILE A 120      53.552 -32.482  -6.894  1.00  0.61           O  
ATOM   1871  CB  ILE A 120      51.048 -31.326  -5.470  1.00  0.61           C  
ATOM   1872  CG1 ILE A 120      50.398 -30.130  -4.786  1.00  0.61           C  
ATOM   1873  CG2 ILE A 120      50.280 -32.550  -5.126  1.00  0.61           C  
ATOM   1874  CD1 ILE A 120      49.041 -29.827  -5.325  1.00  0.61           C  
ATOM   1875  H   ILE A 120      53.281 -29.888  -6.145  1.00  0.61           H  
ATOM   1876  HA  ILE A 120      52.486 -31.732  -3.930  1.00  0.61           H  
ATOM   1877  HB  ILE A 120      51.033 -31.156  -6.531  1.00  0.61           H  
ATOM   1878 1HG1 ILE A 120      50.330 -30.299  -3.736  1.00  0.61           H  
ATOM   1879 2HG1 ILE A 120      51.029 -29.249  -4.950  1.00  0.61           H  
ATOM   1880 1HG2 ILE A 120      49.265 -32.438  -5.444  1.00  0.61           H  
ATOM   1881 2HG2 ILE A 120      50.717 -33.405  -5.601  1.00  0.61           H  
ATOM   1882 3HG2 ILE A 120      50.320 -32.667  -4.060  1.00  0.61           H  
ATOM   1883 1HD1 ILE A 120      48.631 -28.948  -4.820  1.00  0.61           H  
ATOM   1884 2HD1 ILE A 120      49.121 -29.640  -6.389  1.00  0.61           H  
ATOM   1885 3HD1 ILE A 120      48.387 -30.677  -5.156  1.00  0.61           H  
ATOM   1886  N   TYR A 121      53.372 -33.757  -5.060  1.00  0.61           N  
ATOM   1887  CA  TYR A 121      54.076 -34.813  -5.755  1.00  0.61           C  
ATOM   1888  C   TYR A 121      53.503 -36.188  -5.537  1.00  0.61           C  
ATOM   1889  O   TYR A 121      52.950 -36.503  -4.489  1.00  0.61           O  
ATOM   1890  CB  TYR A 121      55.531 -34.775  -5.303  1.00  0.61           C  
ATOM   1891  CG  TYR A 121      55.730 -35.099  -3.851  1.00  0.61           C  
ATOM   1892  CD1 TYR A 121      56.016 -36.395  -3.476  1.00  0.61           C  
ATOM   1893  CD2 TYR A 121      55.620 -34.095  -2.888  1.00  0.61           C  
ATOM   1894  CE1 TYR A 121      56.214 -36.704  -2.151  1.00  0.61           C  
ATOM   1895  CE2 TYR A 121      55.807 -34.406  -1.556  1.00  0.61           C  
ATOM   1896  CZ  TYR A 121      56.110 -35.707  -1.187  1.00  0.61           C  
ATOM   1897  OH  TYR A 121      56.319 -36.025   0.136  1.00  0.61           O  
ATOM   1898  H   TYR A 121      53.046 -33.851  -4.099  1.00  0.61           H  
ATOM   1899  HA  TYR A 121      54.031 -34.619  -6.818  1.00  0.61           H  
ATOM   1900 1HB  TYR A 121      56.116 -35.485  -5.898  1.00  0.61           H  
ATOM   1901 2HB  TYR A 121      55.934 -33.779  -5.478  1.00  0.61           H  
ATOM   1902  HD1 TYR A 121      56.099 -37.174  -4.238  1.00  0.61           H  
ATOM   1903  HD2 TYR A 121      55.384 -33.067  -3.182  1.00  0.61           H  
ATOM   1904  HE1 TYR A 121      56.458 -37.727  -1.866  1.00  0.61           H  
ATOM   1905  HE2 TYR A 121      55.722 -33.626  -0.798  1.00  0.61           H  
ATOM   1906  HH  TYR A 121      56.638 -36.935   0.200  1.00  0.61           H  
ATOM   1907  N   ASN A 122      53.711 -37.038  -6.531  1.00  0.61           N  
ATOM   1908  CA  ASN A 122      53.260 -38.412  -6.518  1.00  0.61           C  
ATOM   1909  C   ASN A 122      54.274 -39.280  -5.793  1.00  0.61           C  
ATOM   1910  O   ASN A 122      55.385 -39.519  -6.285  1.00  0.61           O  
ATOM   1911  CB  ASN A 122      52.980 -38.868  -7.933  1.00  0.61           C  
ATOM   1912  CG  ASN A 122      52.423 -40.256  -8.032  1.00  0.61           C  
ATOM   1913  OD1 ASN A 122      52.698 -41.150  -7.217  1.00  0.61           O  
ATOM   1914  ND2 ASN A 122      51.614 -40.461  -9.045  1.00  0.61           N  
ATOM   1915  H   ASN A 122      54.186 -36.699  -7.362  1.00  0.61           H  
ATOM   1916  HA  ASN A 122      52.326 -38.465  -5.957  1.00  0.61           H  
ATOM   1917 1HB  ASN A 122      52.278 -38.173  -8.403  1.00  0.61           H  
ATOM   1918 2HB  ASN A 122      53.904 -38.820  -8.502  1.00  0.61           H  
ATOM   1919 1HD2 ASN A 122      51.197 -41.359  -9.178  1.00  0.61           H  
ATOM   1920 2HD2 ASN A 122      51.410 -39.710  -9.675  1.00  0.61           H  
ATOM   1921  N   LYS A 123      53.886 -39.742  -4.613  1.00  0.62           N  
ATOM   1922  CA  LYS A 123      54.747 -40.499  -3.710  1.00  0.62           C  
ATOM   1923  C   LYS A 123      55.226 -41.824  -4.281  1.00  0.62           C  
ATOM   1924  O   LYS A 123      56.191 -42.391  -3.779  1.00  0.62           O  
ATOM   1925  CB  LYS A 123      54.036 -40.775  -2.390  1.00  0.62           C  
ATOM   1926  CG  LYS A 123      53.824 -39.585  -1.480  1.00  0.62           C  
ATOM   1927  CD  LYS A 123      53.041 -40.011  -0.238  1.00  0.62           C  
ATOM   1928  CE  LYS A 123      52.890 -38.889   0.768  1.00  0.62           C  
ATOM   1929  NZ  LYS A 123      52.051 -39.294   1.929  1.00  0.62           N  
ATOM   1930  H   LYS A 123      52.920 -39.561  -4.333  1.00  0.62           H  
ATOM   1931  HA  LYS A 123      55.630 -39.890  -3.505  1.00  0.62           H  
ATOM   1932 1HB  LYS A 123      53.050 -41.189  -2.609  1.00  0.62           H  
ATOM   1933 2HB  LYS A 123      54.589 -41.533  -1.836  1.00  0.62           H  
ATOM   1934 1HG  LYS A 123      54.783 -39.186  -1.172  1.00  0.62           H  
ATOM   1935 2HG  LYS A 123      53.279 -38.810  -2.015  1.00  0.62           H  
ATOM   1936 1HD  LYS A 123      52.042 -40.327  -0.548  1.00  0.62           H  
ATOM   1937 2HD  LYS A 123      53.536 -40.856   0.238  1.00  0.62           H  
ATOM   1938 1HE  LYS A 123      53.876 -38.597   1.126  1.00  0.62           H  
ATOM   1939 2HE  LYS A 123      52.431 -38.050   0.295  1.00  0.62           H  
ATOM   1940 1HZ  LYS A 123      51.971 -38.522   2.573  1.00  0.62           H  
ATOM   1941 2HZ  LYS A 123      51.129 -39.549   1.591  1.00  0.62           H  
ATOM   1942 3HZ  LYS A 123      52.471 -40.082   2.394  1.00  0.62           H  
ATOM   1943  N   ASP A 124      54.530 -42.355  -5.290  1.00  0.62           N  
ATOM   1944  CA  ASP A 124      54.912 -43.642  -5.862  1.00  0.62           C  
ATOM   1945  C   ASP A 124      56.027 -43.469  -6.896  1.00  0.62           C  
ATOM   1946  O   ASP A 124      56.625 -44.448  -7.346  1.00  0.62           O  
ATOM   1947  CB  ASP A 124      53.709 -44.332  -6.522  1.00  0.62           C  
ATOM   1948  CG  ASP A 124      52.600 -44.778  -5.533  1.00  0.62           C  
ATOM   1949  OD1 ASP A 124      52.874 -44.985  -4.369  1.00  0.62           O  
ATOM   1950  OD2 ASP A 124      51.486 -44.922  -5.972  1.00  0.62           O  
ATOM   1951  H   ASP A 124      53.757 -41.840  -5.710  1.00  0.62           H  
ATOM   1952  HA  ASP A 124      55.284 -44.281  -5.062  1.00  0.62           H  
ATOM   1953 1HB  ASP A 124      53.270 -43.657  -7.255  1.00  0.62           H  
ATOM   1954 2HB  ASP A 124      54.059 -45.208  -7.067  1.00  0.62           H  
ATOM   1955  N   LEU A 125      56.274 -42.222  -7.296  1.00  0.63           N  
ATOM   1956  CA  LEU A 125      57.282 -41.899  -8.291  1.00  0.63           C  
ATOM   1957  C   LEU A 125      58.454 -41.201  -7.619  1.00  0.63           C  
ATOM   1958  O   LEU A 125      59.618 -41.509  -7.888  1.00  0.63           O  
ATOM   1959  CB  LEU A 125      56.650 -41.025  -9.371  1.00  0.63           C  
ATOM   1960  CG  LEU A 125      55.524 -41.689 -10.146  1.00  0.63           C  
ATOM   1961  CD1 LEU A 125      54.906 -40.700 -11.108  1.00  0.63           C  
ATOM   1962  CD2 LEU A 125      56.092 -42.872 -10.883  1.00  0.63           C  
ATOM   1963  H   LEU A 125      55.767 -41.447  -6.875  1.00  0.63           H  
ATOM   1964  HA  LEU A 125      57.640 -42.820  -8.745  1.00  0.63           H  
ATOM   1965 1HB  LEU A 125      56.244 -40.127  -8.898  1.00  0.63           H  
ATOM   1966 2HB  LEU A 125      57.418 -40.722 -10.075  1.00  0.63           H  
ATOM   1967  HG  LEU A 125      54.748 -42.026  -9.457  1.00  0.63           H  
ATOM   1968 1HD1 LEU A 125      54.101 -41.182 -11.661  1.00  0.63           H  
ATOM   1969 2HD1 LEU A 125      54.498 -39.873 -10.559  1.00  0.63           H  
ATOM   1970 3HD1 LEU A 125      55.665 -40.339 -11.799  1.00  0.63           H  
ATOM   1971 1HD2 LEU A 125      55.301 -43.365 -11.431  1.00  0.63           H  
ATOM   1972 2HD2 LEU A 125      56.866 -42.536 -11.574  1.00  0.63           H  
ATOM   1973 3HD2 LEU A 125      56.524 -43.572 -10.164  1.00  0.63           H  
ATOM   1974  N   LEU A 126      58.126 -40.267  -6.725  1.00  0.64           N  
ATOM   1975  CA  LEU A 126      59.103 -39.507  -5.961  1.00  0.64           C  
ATOM   1976  C   LEU A 126      58.760 -39.449  -4.480  1.00  0.64           C  
ATOM   1977  O   LEU A 126      58.264 -38.426  -4.027  1.00  0.64           O  
ATOM   1978  CB  LEU A 126      59.207 -38.065  -6.445  1.00  0.64           C  
ATOM   1979  CG  LEU A 126      59.692 -37.853  -7.864  1.00  0.64           C  
ATOM   1980  CD1 LEU A 126      59.509 -36.415  -8.183  1.00  0.64           C  
ATOM   1981  CD2 LEU A 126      61.147 -38.265  -8.002  1.00  0.64           C  
ATOM   1982  H   LEU A 126      57.143 -40.067  -6.563  1.00  0.64           H  
ATOM   1983  HA  LEU A 126      60.076 -39.976  -6.083  1.00  0.64           H  
ATOM   1984 1HB  LEU A 126      58.221 -37.605  -6.361  1.00  0.64           H  
ATOM   1985 2HB  LEU A 126      59.889 -37.530  -5.781  1.00  0.64           H  
ATOM   1986  HG  LEU A 126      59.091 -38.442  -8.547  1.00  0.64           H  
ATOM   1987 1HD1 LEU A 126      59.820 -36.224  -9.204  1.00  0.64           H  
ATOM   1988 2HD1 LEU A 126      58.465 -36.168  -8.062  1.00  0.64           H  
ATOM   1989 3HD1 LEU A 126      60.100 -35.815  -7.501  1.00  0.64           H  
ATOM   1990 1HD2 LEU A 126      61.485 -38.101  -9.026  1.00  0.64           H  
ATOM   1991 2HD2 LEU A 126      61.761 -37.674  -7.320  1.00  0.64           H  
ATOM   1992 3HD2 LEU A 126      61.249 -39.323  -7.757  1.00  0.64           H  
ATOM   1993  N   PRO A 127      59.027 -40.490  -3.679  1.00  0.65           N  
ATOM   1994  CA  PRO A 127      58.739 -40.534  -2.249  1.00  0.65           C  
ATOM   1995  C   PRO A 127      59.416 -39.371  -1.507  1.00  0.65           C  
ATOM   1996  O   PRO A 127      58.991 -38.978  -0.418  1.00  0.65           O  
ATOM   1997  CB  PRO A 127      59.373 -41.864  -1.827  1.00  0.65           C  
ATOM   1998  CG  PRO A 127      59.392 -42.706  -3.086  1.00  0.65           C  
ATOM   1999  CD  PRO A 127      59.637 -41.722  -4.214  1.00  0.65           C  
ATOM   2000  HA  PRO A 127      57.651 -40.533  -2.090  1.00  0.65           H  
ATOM   2001 1HB  PRO A 127      60.375 -41.684  -1.412  1.00  0.65           H  
ATOM   2002 2HB  PRO A 127      58.774 -42.321  -1.026  1.00  0.65           H  
ATOM   2003 1HG  PRO A 127      60.179 -43.467  -3.014  1.00  0.65           H  
ATOM   2004 2HG  PRO A 127      58.443 -43.247  -3.197  1.00  0.65           H  
ATOM   2005 1HD  PRO A 127      60.710 -41.585  -4.403  1.00  0.65           H  
ATOM   2006 2HD  PRO A 127      59.104 -42.088  -5.088  1.00  0.65           H  
ATOM   2007  N   ASN A 128      60.478 -38.836  -2.119  1.00  0.65           N  
ATOM   2008  CA  ASN A 128      61.277 -37.741  -1.603  1.00  0.65           C  
ATOM   2009  C   ASN A 128      61.483 -36.712  -2.748  1.00  0.65           C  
ATOM   2010  O   ASN A 128      62.277 -36.972  -3.654  1.00  0.65           O  
ATOM   2011  CB  ASN A 128      62.610 -38.249  -1.081  1.00  0.65           C  
ATOM   2012  CG  ASN A 128      63.453 -37.183  -0.388  1.00  0.65           C  
ATOM   2013  OD1 ASN A 128      63.010 -36.057  -0.126  1.00  0.65           O  
ATOM   2014  ND2 ASN A 128      64.677 -37.541  -0.075  1.00  0.65           N  
ATOM   2015  H   ASN A 128      60.755 -39.219  -3.006  1.00  0.65           H  
ATOM   2016  HA  ASN A 128      60.748 -37.308  -0.768  1.00  0.65           H  
ATOM   2017 1HB  ASN A 128      62.432 -39.063  -0.377  1.00  0.65           H  
ATOM   2018 2HB  ASN A 128      63.184 -38.659  -1.912  1.00  0.65           H  
ATOM   2019 1HD2 ASN A 128      65.285 -36.894   0.384  1.00  0.65           H  
ATOM   2020 2HD2 ASN A 128      65.001 -38.460  -0.297  1.00  0.65           H  
ATOM   2021  N   PRO A 129      60.737 -35.590  -2.779  1.00  0.65           N  
ATOM   2022  CA  PRO A 129      60.719 -34.582  -3.834  1.00  0.65           C  
ATOM   2023  C   PRO A 129      62.049 -33.820  -3.860  1.00  0.65           C  
ATOM   2024  O   PRO A 129      62.782 -33.840  -2.868  1.00  0.65           O  
ATOM   2025  CB  PRO A 129      59.542 -33.687  -3.411  1.00  0.65           C  
ATOM   2026  CG  PRO A 129      59.461 -33.844  -1.931  1.00  0.65           C  
ATOM   2027  CD  PRO A 129      59.860 -35.265  -1.647  1.00  0.65           C  
ATOM   2028  HA  PRO A 129      60.517 -35.086  -4.791  1.00  0.65           H  
ATOM   2029 1HB  PRO A 129      59.740 -32.641  -3.670  1.00  0.65           H  
ATOM   2030 2HB  PRO A 129      58.624 -33.989  -3.936  1.00  0.65           H  
ATOM   2031 1HG  PRO A 129      60.131 -33.119  -1.452  1.00  0.65           H  
ATOM   2032 2HG  PRO A 129      58.459 -33.618  -1.578  1.00  0.65           H  
ATOM   2033 1HD  PRO A 129      60.415 -35.244  -0.702  1.00  0.65           H  
ATOM   2034 2HD  PRO A 129      58.994 -35.940  -1.621  1.00  0.65           H  
ATOM   2035  N   PRO A 130      62.373 -33.117  -4.957  1.00  0.65           N  
ATOM   2036  CA  PRO A 130      63.576 -32.335  -5.145  1.00  0.65           C  
ATOM   2037  C   PRO A 130      63.592 -31.175  -4.183  1.00  0.65           C  
ATOM   2038  O   PRO A 130      62.540 -30.676  -3.771  1.00  0.65           O  
ATOM   2039  CB  PRO A 130      63.469 -31.862  -6.595  1.00  0.65           C  
ATOM   2040  CG  PRO A 130      62.010 -31.886  -6.892  1.00  0.65           C  
ATOM   2041  CD  PRO A 130      61.451 -33.047  -6.079  1.00  0.65           C  
ATOM   2042  HA  PRO A 130      64.464 -32.976  -5.000  1.00  0.65           H  
ATOM   2043 1HB  PRO A 130      63.908 -30.848  -6.682  1.00  0.65           H  
ATOM   2044 2HB  PRO A 130      64.067 -32.513  -7.246  1.00  0.65           H  
ATOM   2045 1HG  PRO A 130      61.552 -30.924  -6.617  1.00  0.65           H  
ATOM   2046 2HG  PRO A 130      61.871 -32.001  -7.965  1.00  0.65           H  
ATOM   2047 1HD  PRO A 130      60.460 -32.774  -5.763  1.00  0.65           H  
ATOM   2048 2HD  PRO A 130      61.455 -33.974  -6.646  1.00  0.65           H  
ATOM   2049  N   LYS A 131      64.787 -30.744  -3.825  1.00  0.65           N  
ATOM   2050  CA  LYS A 131      64.958 -29.640  -2.908  1.00  0.65           C  
ATOM   2051  C   LYS A 131      65.277 -28.364  -3.676  1.00  0.65           C  
ATOM   2052  O   LYS A 131      65.072 -27.255  -3.166  1.00  0.65           O  
ATOM   2053  CB  LYS A 131      66.058 -29.981  -1.914  1.00  0.65           C  
ATOM   2054  CG  LYS A 131      65.792 -31.284  -1.136  1.00  0.65           C  
ATOM   2055  CD  LYS A 131      64.505 -31.237  -0.314  1.00  0.65           C  
ATOM   2056  CE  LYS A 131      64.310 -32.548   0.455  1.00  0.65           C  
ATOM   2057  NZ  LYS A 131      63.057 -32.551   1.252  1.00  0.65           N  
ATOM   2058  H   LYS A 131      65.620 -31.186  -4.217  1.00  0.65           H  
ATOM   2059  HA  LYS A 131      64.025 -29.485  -2.366  1.00  0.65           H  
ATOM   2060 1HB  LYS A 131      67.005 -30.092  -2.452  1.00  0.65           H  
ATOM   2061 2HB  LYS A 131      66.176 -29.166  -1.201  1.00  0.65           H  
ATOM   2062 1HG  LYS A 131      65.718 -32.112  -1.846  1.00  0.65           H  
ATOM   2063 2HG  LYS A 131      66.629 -31.481  -0.468  1.00  0.65           H  
ATOM   2064 1HD  LYS A 131      64.543 -30.406   0.390  1.00  0.65           H  
ATOM   2065 2HD  LYS A 131      63.651 -31.094  -0.982  1.00  0.65           H  
ATOM   2066 1HE  LYS A 131      64.270 -33.375  -0.260  1.00  0.65           H  
ATOM   2067 2HE  LYS A 131      65.154 -32.700   1.124  1.00  0.65           H  
ATOM   2068 1HZ  LYS A 131      62.968 -33.435   1.734  1.00  0.65           H  
ATOM   2069 2HZ  LYS A 131      63.079 -31.801   1.923  1.00  0.65           H  
ATOM   2070 3HZ  LYS A 131      62.270 -32.427   0.629  1.00  0.65           H  
ATOM   2071  N   THR A 132      65.797 -28.530  -4.896  1.00  0.65           N  
ATOM   2072  CA  THR A 132      66.180 -27.407  -5.742  1.00  0.65           C  
ATOM   2073  C   THR A 132      65.609 -27.601  -7.169  1.00  0.65           C  
ATOM   2074  O   THR A 132      65.628 -28.700  -7.715  1.00  0.65           O  
ATOM   2075  CB  THR A 132      67.723 -27.258  -5.757  1.00  0.65           C  
ATOM   2076  OG1 THR A 132      68.201 -27.156  -4.408  1.00  0.65           O  
ATOM   2077  CG2 THR A 132      68.155 -25.972  -6.462  1.00  0.65           C  
ATOM   2078  H   THR A 132      65.981 -29.479  -5.232  1.00  0.65           H  
ATOM   2079  HA  THR A 132      65.756 -26.501  -5.332  1.00  0.65           H  
ATOM   2080  HB  THR A 132      68.164 -28.119  -6.248  1.00  0.65           H  
ATOM   2081  HG1 THR A 132      67.809 -26.368  -3.992  1.00  0.65           H  
ATOM   2082 1HG2 THR A 132      69.244 -25.894  -6.441  1.00  0.65           H  
ATOM   2083 2HG2 THR A 132      67.830 -25.967  -7.455  1.00  0.65           H  
ATOM   2084 3HG2 THR A 132      67.733 -25.122  -5.947  1.00  0.65           H  
ATOM   2085  N   TRP A 133      65.145 -26.518  -7.798  1.00  0.65           N  
ATOM   2086  CA  TRP A 133      64.632 -26.523  -9.184  1.00  0.65           C  
ATOM   2087  C   TRP A 133      65.682 -27.051 -10.161  1.00  0.65           C  
ATOM   2088  O   TRP A 133      65.367 -27.680 -11.165  1.00  0.65           O  
ATOM   2089  CB  TRP A 133      64.295 -25.084  -9.601  1.00  0.65           C  
ATOM   2090  CG  TRP A 133      62.958 -24.511  -9.193  1.00  0.65           C  
ATOM   2091  CD1 TRP A 133      62.683 -23.845  -8.050  1.00  0.65           C  
ATOM   2092  CD2 TRP A 133      61.742 -24.420  -9.992  1.00  0.65           C  
ATOM   2093  NE1 TRP A 133      61.397 -23.403  -8.051  1.00  0.65           N  
ATOM   2094  CE2 TRP A 133      60.807 -23.734  -9.220  1.00  0.65           C  
ATOM   2095  CE3 TRP A 133      61.387 -24.833 -11.281  1.00  0.65           C  
ATOM   2096  CZ2 TRP A 133      59.544 -23.469  -9.674  1.00  0.65           C  
ATOM   2097  CZ3 TRP A 133      60.114 -24.562 -11.736  1.00  0.65           C  
ATOM   2098  CH2 TRP A 133      59.220 -23.898 -10.943  1.00  0.65           C  
ATOM   2099  H   TRP A 133      65.151 -25.649  -7.283  1.00  0.65           H  
ATOM   2100  HA  TRP A 133      63.742 -27.150  -9.227  1.00  0.65           H  
ATOM   2101 1HB  TRP A 133      65.039 -24.437  -9.161  1.00  0.65           H  
ATOM   2102 2HB  TRP A 133      64.384 -24.989 -10.647  1.00  0.65           H  
ATOM   2103  HD1 TRP A 133      63.368 -23.682  -7.241  1.00  0.65           H  
ATOM   2104  HE1 TRP A 133      60.981 -22.883  -7.288  1.00  0.65           H  
ATOM   2105  HE3 TRP A 133      62.092 -25.344 -11.909  1.00  0.65           H  
ATOM   2106  HZ2 TRP A 133      58.811 -22.928  -9.069  1.00  0.65           H  
ATOM   2107  HZ3 TRP A 133      59.844 -24.884 -12.739  1.00  0.65           H  
ATOM   2108  HH2 TRP A 133      58.232 -23.689 -11.309  1.00  0.65           H  
ATOM   2109  N   GLU A 134      66.939 -26.868  -9.810  1.00  0.65           N  
ATOM   2110  CA  GLU A 134      68.094 -27.273 -10.590  1.00  0.65           C  
ATOM   2111  C   GLU A 134      68.177 -28.799 -10.717  1.00  0.65           C  
ATOM   2112  O   GLU A 134      68.850 -29.311 -11.612  1.00  0.65           O  
ATOM   2113  CB  GLU A 134      69.353 -26.712  -9.937  1.00  0.65           C  
ATOM   2114  CG  GLU A 134      69.394 -25.174  -9.942  1.00  0.65           C  
ATOM   2115  CD  GLU A 134      70.586 -24.590  -9.238  1.00  0.65           C  
ATOM   2116  OE1 GLU A 134      71.679 -25.016  -9.517  1.00  0.65           O  
ATOM   2117  OE2 GLU A 134      70.408 -23.712  -8.405  1.00  0.65           O  
ATOM   2118  H   GLU A 134      67.097 -26.377  -8.952  1.00  0.65           H  
ATOM   2119  HA  GLU A 134      68.006 -26.852 -11.588  1.00  0.65           H  
ATOM   2120 1HB  GLU A 134      69.430 -27.071  -8.913  1.00  0.65           H  
ATOM   2121 2HB  GLU A 134      70.230 -27.071 -10.475  1.00  0.65           H  
ATOM   2122 1HG  GLU A 134      69.388 -24.829 -10.974  1.00  0.65           H  
ATOM   2123 2HG  GLU A 134      68.492 -24.814  -9.467  1.00  0.65           H  
ATOM   2124  N   GLU A 135      67.502 -29.528  -9.814  1.00  0.65           N  
ATOM   2125  CA  GLU A 135      67.487 -30.985  -9.831  1.00  0.65           C  
ATOM   2126  C   GLU A 135      66.407 -31.523 -10.766  1.00  0.65           C  
ATOM   2127  O   GLU A 135      66.447 -32.699 -11.137  1.00  0.65           O  
ATOM   2128  CB  GLU A 135      67.203 -31.552  -8.433  1.00  0.65           C  
ATOM   2129  CG  GLU A 135      68.237 -31.283  -7.366  1.00  0.65           C  
ATOM   2130  CD  GLU A 135      67.796 -31.811  -6.005  1.00  0.65           C  
ATOM   2131  OE1 GLU A 135      66.929 -31.201  -5.392  1.00  0.65           O  
ATOM   2132  OE2 GLU A 135      68.307 -32.821  -5.583  1.00  0.65           O  
ATOM   2133  H   GLU A 135      66.948 -29.064  -9.097  1.00  0.65           H  
ATOM   2134  HA  GLU A 135      68.457 -31.339 -10.179  1.00  0.65           H  
ATOM   2135 1HB  GLU A 135      66.248 -31.169  -8.078  1.00  0.65           H  
ATOM   2136 2HB  GLU A 135      67.104 -32.631  -8.506  1.00  0.65           H  
ATOM   2137 1HG  GLU A 135      69.174 -31.760  -7.648  1.00  0.65           H  
ATOM   2138 2HG  GLU A 135      68.404 -30.212  -7.306  1.00  0.65           H  
ATOM   2139  N   ILE A 136      65.479 -30.667 -11.211  1.00  0.64           N  
ATOM   2140  CA  ILE A 136      64.393 -31.126 -12.061  1.00  0.64           C  
ATOM   2141  C   ILE A 136      64.848 -31.937 -13.274  1.00  0.64           C  
ATOM   2142  O   ILE A 136      64.298 -33.012 -13.474  1.00  0.64           O  
ATOM   2143  CB  ILE A 136      63.493 -29.967 -12.531  1.00  0.64           C  
ATOM   2144  CG1 ILE A 136      62.720 -29.410 -11.384  1.00  0.64           C  
ATOM   2145  CG2 ILE A 136      62.530 -30.437 -13.646  1.00  0.64           C  
ATOM   2146  CD1 ILE A 136      62.101 -28.115 -11.729  1.00  0.64           C  
ATOM   2147  H   ILE A 136      65.512 -29.681 -10.951  1.00  0.64           H  
ATOM   2148  HA  ILE A 136      63.763 -31.781 -11.454  1.00  0.64           H  
ATOM   2149  HB  ILE A 136      64.110 -29.158 -12.908  1.00  0.64           H  
ATOM   2150 1HG1 ILE A 136      61.931 -30.111 -11.107  1.00  0.64           H  
ATOM   2151 2HG1 ILE A 136      63.381 -29.275 -10.530  1.00  0.64           H  
ATOM   2152 1HG2 ILE A 136      61.909 -29.599 -13.970  1.00  0.64           H  
ATOM   2153 2HG2 ILE A 136      63.099 -30.809 -14.495  1.00  0.64           H  
ATOM   2154 3HG2 ILE A 136      61.894 -31.227 -13.260  1.00  0.64           H  
ATOM   2155 1HD1 ILE A 136      61.545 -27.737 -10.871  1.00  0.64           H  
ATOM   2156 2HD1 ILE A 136      62.894 -27.420 -11.992  1.00  0.64           H  
ATOM   2157 3HD1 ILE A 136      61.437 -28.244 -12.575  1.00  0.64           H  
ATOM   2158  N   PRO A 137      65.823 -31.498 -14.116  1.00  0.64           N  
ATOM   2159  CA  PRO A 137      66.285 -32.276 -15.252  1.00  0.64           C  
ATOM   2160  C   PRO A 137      66.927 -33.612 -14.855  1.00  0.64           C  
ATOM   2161  O   PRO A 137      66.939 -34.556 -15.650  1.00  0.64           O  
ATOM   2162  CB  PRO A 137      67.325 -31.330 -15.888  1.00  0.64           C  
ATOM   2163  CG  PRO A 137      67.716 -30.368 -14.813  1.00  0.64           C  
ATOM   2164  CD  PRO A 137      66.470 -30.158 -14.018  1.00  0.64           C  
ATOM   2165  HA  PRO A 137      65.450 -32.436 -15.938  1.00  0.64           H  
ATOM   2166 1HB  PRO A 137      68.171 -31.909 -16.279  1.00  0.64           H  
ATOM   2167 2HB  PRO A 137      66.881 -30.813 -16.727  1.00  0.64           H  
ATOM   2168 1HG  PRO A 137      68.532 -30.787 -14.199  1.00  0.64           H  
ATOM   2169 2HG  PRO A 137      68.099 -29.436 -15.252  1.00  0.64           H  
ATOM   2170 1HD  PRO A 137      66.797 -29.864 -13.060  1.00  0.64           H  
ATOM   2171 2HD  PRO A 137      65.850 -29.401 -14.483  1.00  0.64           H  
ATOM   2172  N   ALA A 138      67.423 -33.739 -13.623  1.00  0.64           N  
ATOM   2173  CA  ALA A 138      68.028 -34.999 -13.219  1.00  0.64           C  
ATOM   2174  C   ALA A 138      66.920 -35.984 -12.936  1.00  0.64           C  
ATOM   2175  O   ALA A 138      66.977 -37.159 -13.328  1.00  0.64           O  
ATOM   2176  CB  ALA A 138      68.909 -34.810 -12.001  1.00  0.64           C  
ATOM   2177  H   ALA A 138      67.363 -32.993 -12.936  1.00  0.64           H  
ATOM   2178  HA  ALA A 138      68.626 -35.380 -14.046  1.00  0.64           H  
ATOM   2179 1HB  ALA A 138      69.350 -35.765 -11.718  1.00  0.64           H  
ATOM   2180 2HB  ALA A 138      69.698 -34.097 -12.233  1.00  0.64           H  
ATOM   2181 3HB  ALA A 138      68.309 -34.430 -11.174  1.00  0.64           H  
ATOM   2182  N   LEU A 139      65.875 -35.466 -12.291  1.00  0.64           N  
ATOM   2183  CA  LEU A 139      64.733 -36.278 -11.943  1.00  0.64           C  
ATOM   2184  C   LEU A 139      63.964 -36.605 -13.193  1.00  0.64           C  
ATOM   2185  O   LEU A 139      63.468 -37.718 -13.345  1.00  0.64           O  
ATOM   2186  CB  LEU A 139      63.806 -35.539 -10.980  1.00  0.64           C  
ATOM   2187  CG  LEU A 139      64.079 -35.700  -9.499  1.00  0.64           C  
ATOM   2188  CD1 LEU A 139      65.433 -35.140  -9.154  1.00  0.64           C  
ATOM   2189  CD2 LEU A 139      63.011 -34.985  -8.749  1.00  0.64           C  
ATOM   2190  H   LEU A 139      65.905 -34.485 -12.012  1.00  0.64           H  
ATOM   2191  HA  LEU A 139      65.077 -37.203 -11.484  1.00  0.64           H  
ATOM   2192 1HB  LEU A 139      63.865 -34.472 -11.209  1.00  0.64           H  
ATOM   2193 2HB  LEU A 139      62.784 -35.867 -11.166  1.00  0.64           H  
ATOM   2194  HG  LEU A 139      64.069 -36.759  -9.240  1.00  0.64           H  
ATOM   2195 1HD1 LEU A 139      65.619 -35.256  -8.085  1.00  0.64           H  
ATOM   2196 2HD1 LEU A 139      66.205 -35.662  -9.717  1.00  0.64           H  
ATOM   2197 3HD1 LEU A 139      65.449 -34.091  -9.405  1.00  0.64           H  
ATOM   2198 1HD2 LEU A 139      63.189 -35.101  -7.680  1.00  0.64           H  
ATOM   2199 2HD2 LEU A 139      63.033 -33.932  -9.019  1.00  0.64           H  
ATOM   2200 3HD2 LEU A 139      62.053 -35.403  -9.009  1.00  0.64           H  
ATOM   2201  N   ASP A 140      63.902 -35.655 -14.121  1.00  0.65           N  
ATOM   2202  CA  ASP A 140      63.162 -35.881 -15.338  1.00  0.65           C  
ATOM   2203  C   ASP A 140      63.817 -36.974 -16.141  1.00  0.65           C  
ATOM   2204  O   ASP A 140      63.120 -37.811 -16.683  1.00  0.65           O  
ATOM   2205  CB  ASP A 140      63.062 -34.604 -16.167  1.00  0.65           C  
ATOM   2206  CG  ASP A 140      62.048 -34.691 -17.323  1.00  0.65           C  
ATOM   2207  OD1 ASP A 140      60.823 -34.794 -17.071  1.00  0.65           O  
ATOM   2208  OD2 ASP A 140      62.507 -34.652 -18.467  1.00  0.65           O  
ATOM   2209  H   ASP A 140      64.327 -34.748 -13.950  1.00  0.65           H  
ATOM   2210  HA  ASP A 140      62.159 -36.216 -15.086  1.00  0.65           H  
ATOM   2211 1HB  ASP A 140      62.799 -33.764 -15.521  1.00  0.65           H  
ATOM   2212 2HB  ASP A 140      64.045 -34.389 -16.578  1.00  0.65           H  
ATOM   2213  N   LYS A 141      65.146 -37.042 -16.188  1.00  0.66           N  
ATOM   2214  CA  LYS A 141      65.728 -38.137 -16.952  1.00  0.66           C  
ATOM   2215  C   LYS A 141      65.410 -39.494 -16.300  1.00  0.66           C  
ATOM   2216  O   LYS A 141      65.039 -40.455 -16.990  1.00  0.66           O  
ATOM   2217  CB  LYS A 141      67.230 -37.923 -17.104  1.00  0.66           C  
ATOM   2218  CG  LYS A 141      67.588 -36.774 -18.053  1.00  0.66           C  
ATOM   2219  CD  LYS A 141      69.087 -36.548 -18.125  1.00  0.66           C  
ATOM   2220  CE  LYS A 141      69.433 -35.376 -19.035  1.00  0.66           C  
ATOM   2221  NZ  LYS A 141      70.902 -35.121 -19.073  1.00  0.66           N  
ATOM   2222  H   LYS A 141      65.739 -36.331 -15.755  1.00  0.66           H  
ATOM   2223  HA  LYS A 141      65.285 -38.135 -17.946  1.00  0.66           H  
ATOM   2224 1HB  LYS A 141      67.657 -37.685 -16.124  1.00  0.66           H  
ATOM   2225 2HB  LYS A 141      67.701 -38.834 -17.462  1.00  0.66           H  
ATOM   2226 1HG  LYS A 141      67.220 -37.008 -19.051  1.00  0.66           H  
ATOM   2227 2HG  LYS A 141      67.102 -35.861 -17.722  1.00  0.66           H  
ATOM   2228 1HD  LYS A 141      69.462 -36.340 -17.120  1.00  0.66           H  
ATOM   2229 2HD  LYS A 141      69.574 -37.447 -18.499  1.00  0.66           H  
ATOM   2230 1HE  LYS A 141      69.084 -35.591 -20.043  1.00  0.66           H  
ATOM   2231 2HE  LYS A 141      68.926 -34.480 -18.669  1.00  0.66           H  
ATOM   2232 1HZ  LYS A 141      71.096 -34.339 -19.682  1.00  0.66           H  
ATOM   2233 2HZ  LYS A 141      71.227 -34.910 -18.139  1.00  0.66           H  
ATOM   2234 3HZ  LYS A 141      71.379 -35.942 -19.419  1.00  0.66           H  
ATOM   2235  N   GLU A 142      65.482 -39.568 -14.961  1.00  0.67           N  
ATOM   2236  CA  GLU A 142      65.143 -40.829 -14.293  1.00  0.67           C  
ATOM   2237  C   GLU A 142      63.697 -41.225 -14.567  1.00  0.67           C  
ATOM   2238  O   GLU A 142      63.392 -42.376 -14.877  1.00  0.67           O  
ATOM   2239  CB  GLU A 142      65.340 -40.746 -12.774  1.00  0.67           C  
ATOM   2240  CG  GLU A 142      64.969 -42.064 -12.051  1.00  0.67           C  
ATOM   2241  CD  GLU A 142      65.161 -42.060 -10.544  1.00  0.67           C  
ATOM   2242  OE1 GLU A 142      65.628 -41.087 -10.004  1.00  0.67           O  
ATOM   2243  OE2 GLU A 142      64.805 -43.051  -9.936  1.00  0.67           O  
ATOM   2244  H   GLU A 142      65.793 -38.761 -14.414  1.00  0.67           H  
ATOM   2245  HA  GLU A 142      65.790 -41.610 -14.689  1.00  0.67           H  
ATOM   2246 1HB  GLU A 142      66.379 -40.506 -12.550  1.00  0.67           H  
ATOM   2247 2HB  GLU A 142      64.720 -39.944 -12.368  1.00  0.67           H  
ATOM   2248 1HG  GLU A 142      63.919 -42.273 -12.261  1.00  0.67           H  
ATOM   2249 2HG  GLU A 142      65.557 -42.873 -12.482  1.00  0.67           H  
ATOM   2250  N   LEU A 143      62.801 -40.262 -14.443  1.00  0.68           N  
ATOM   2251  CA  LEU A 143      61.385 -40.492 -14.645  1.00  0.68           C  
ATOM   2252  C   LEU A 143      61.029 -40.764 -16.106  1.00  0.68           C  
ATOM   2253  O   LEU A 143      60.207 -41.637 -16.388  1.00  0.68           O  
ATOM   2254  CB  LEU A 143      60.640 -39.300 -14.073  1.00  0.68           C  
ATOM   2255  CG  LEU A 143      60.695 -39.195 -12.543  1.00  0.68           C  
ATOM   2256  CD1 LEU A 143      60.215 -37.878 -12.158  1.00  0.68           C  
ATOM   2257  CD2 LEU A 143      59.800 -40.281 -11.924  1.00  0.68           C  
ATOM   2258  H   LEU A 143      63.109 -39.325 -14.179  1.00  0.68           H  
ATOM   2259  HA  LEU A 143      61.107 -41.366 -14.061  1.00  0.68           H  
ATOM   2260 1HB  LEU A 143      61.056 -38.386 -14.503  1.00  0.68           H  
ATOM   2261 2HB  LEU A 143      59.600 -39.369 -14.361  1.00  0.68           H  
ATOM   2262  HG  LEU A 143      61.724 -39.314 -12.193  1.00  0.68           H  
ATOM   2263 1HD1 LEU A 143      60.232 -37.773 -11.081  1.00  0.68           H  
ATOM   2264 2HD1 LEU A 143      60.862 -37.132 -12.609  1.00  0.68           H  
ATOM   2265 3HD1 LEU A 143      59.210 -37.770 -12.531  1.00  0.68           H  
ATOM   2266 1HD2 LEU A 143      59.829 -40.198 -10.832  1.00  0.68           H  
ATOM   2267 2HD2 LEU A 143      58.776 -40.149 -12.274  1.00  0.68           H  
ATOM   2268 3HD2 LEU A 143      60.164 -41.262 -12.223  1.00  0.68           H  
ATOM   2269  N   LYS A 144      61.685 -40.098 -17.062  1.00  0.69           N  
ATOM   2270  CA  LYS A 144      61.380 -40.325 -18.474  1.00  0.69           C  
ATOM   2271  C   LYS A 144      61.659 -41.774 -18.829  1.00  0.69           C  
ATOM   2272  O   LYS A 144      60.901 -42.404 -19.565  1.00  0.69           O  
ATOM   2273  CB  LYS A 144      62.189 -39.390 -19.381  1.00  0.69           C  
ATOM   2274  CG  LYS A 144      61.730 -37.893 -19.425  1.00  0.69           C  
ATOM   2275  CD  LYS A 144      60.583 -37.691 -20.411  1.00  0.69           C  
ATOM   2276  CE  LYS A 144      60.192 -36.192 -20.599  1.00  0.69           C  
ATOM   2277  NZ  LYS A 144      61.388 -35.330 -20.899  1.00  0.69           N  
ATOM   2278  H   LYS A 144      62.361 -39.388 -16.815  1.00  0.69           H  
ATOM   2279  HA  LYS A 144      60.318 -40.131 -18.634  1.00  0.69           H  
ATOM   2280 1HB  LYS A 144      63.229 -39.394 -19.046  1.00  0.69           H  
ATOM   2281 2HB  LYS A 144      62.175 -39.773 -20.398  1.00  0.69           H  
ATOM   2282 1HG  LYS A 144      61.367 -37.600 -18.435  1.00  0.69           H  
ATOM   2283 2HG  LYS A 144      62.567 -37.243 -19.684  1.00  0.69           H  
ATOM   2284 1HD  LYS A 144      60.861 -38.106 -21.377  1.00  0.69           H  
ATOM   2285 2HD  LYS A 144      59.711 -38.227 -20.038  1.00  0.69           H  
ATOM   2286 1HE  LYS A 144      59.511 -36.139 -21.444  1.00  0.69           H  
ATOM   2287 2HE  LYS A 144      59.688 -35.804 -19.709  1.00  0.69           H  
ATOM   2288 1HZ  LYS A 144      61.153 -34.345 -21.071  1.00  0.69           H  
ATOM   2289 2HZ  LYS A 144      61.999 -35.346 -20.081  1.00  0.69           H  
ATOM   2290 3HZ  LYS A 144      61.872 -35.666 -21.703  1.00  0.69           H  
ATOM   2291  N   ALA A 145      62.688 -42.354 -18.213  1.00  0.69           N  
ATOM   2292  CA  ALA A 145      63.020 -43.761 -18.417  1.00  0.69           C  
ATOM   2293  C   ALA A 145      61.851 -44.677 -18.002  1.00  0.69           C  
ATOM   2294  O   ALA A 145      61.743 -45.813 -18.471  1.00  0.69           O  
ATOM   2295  CB  ALA A 145      64.267 -44.123 -17.628  1.00  0.69           C  
ATOM   2296  H   ALA A 145      63.297 -41.784 -17.617  1.00  0.69           H  
ATOM   2297  HA  ALA A 145      63.211 -43.911 -19.478  1.00  0.69           H  
ATOM   2298 1HB  ALA A 145      64.522 -45.164 -17.809  1.00  0.69           H  
ATOM   2299 2HB  ALA A 145      65.092 -43.482 -17.939  1.00  0.69           H  
ATOM   2300 3HB  ALA A 145      64.080 -43.979 -16.571  1.00  0.69           H  
ATOM   2301  N   LYS A 146      61.017 -44.189 -17.075  1.00  0.69           N  
ATOM   2302  CA  LYS A 146      59.873 -44.890 -16.510  1.00  0.69           C  
ATOM   2303  C   LYS A 146      58.556 -44.456 -17.184  1.00  0.69           C  
ATOM   2304  O   LYS A 146      57.476 -44.910 -16.793  1.00  0.69           O  
ATOM   2305  CB  LYS A 146      59.804 -44.595 -15.002  1.00  0.69           C  
ATOM   2306  CG  LYS A 146      61.033 -45.083 -14.218  1.00  0.69           C  
ATOM   2307  CD  LYS A 146      60.947 -44.756 -12.718  1.00  0.69           C  
ATOM   2308  CE  LYS A 146      62.221 -45.213 -11.985  1.00  0.69           C  
ATOM   2309  NZ  LYS A 146      62.194 -44.883 -10.522  1.00  0.69           N  
ATOM   2310  H   LYS A 146      61.150 -43.237 -16.757  1.00  0.69           H  
ATOM   2311  HA  LYS A 146      60.004 -45.959 -16.669  1.00  0.69           H  
ATOM   2312 1HB  LYS A 146      59.702 -43.525 -14.842  1.00  0.69           H  
ATOM   2313 2HB  LYS A 146      58.921 -45.072 -14.580  1.00  0.69           H  
ATOM   2314 1HG  LYS A 146      61.144 -46.159 -14.347  1.00  0.69           H  
ATOM   2315 2HG  LYS A 146      61.923 -44.595 -14.625  1.00  0.69           H  
ATOM   2316 1HD  LYS A 146      60.841 -43.678 -12.592  1.00  0.69           H  
ATOM   2317 2HD  LYS A 146      60.080 -45.247 -12.279  1.00  0.69           H  
ATOM   2318 1HE  LYS A 146      62.331 -46.288 -12.103  1.00  0.69           H  
ATOM   2319 2HE  LYS A 146      63.083 -44.716 -12.438  1.00  0.69           H  
ATOM   2320 1HZ  LYS A 146      63.057 -45.201 -10.088  1.00  0.69           H  
ATOM   2321 2HZ  LYS A 146      62.105 -43.879 -10.398  1.00  0.69           H  
ATOM   2322 3HZ  LYS A 146      61.411 -45.341 -10.082  1.00  0.69           H  
ATOM   2323  N   GLY A 147      58.644 -43.558 -18.178  1.00  0.69           N  
ATOM   2324  CA  GLY A 147      57.481 -43.012 -18.882  1.00  0.69           C  
ATOM   2325  C   GLY A 147      56.812 -41.784 -18.227  1.00  0.69           C  
ATOM   2326  O   GLY A 147      55.704 -41.413 -18.619  1.00  0.69           O  
ATOM   2327  H   GLY A 147      59.557 -43.236 -18.485  1.00  0.69           H  
ATOM   2328 1HA  GLY A 147      57.793 -42.743 -19.891  1.00  0.69           H  
ATOM   2329 2HA  GLY A 147      56.740 -43.801 -18.993  1.00  0.69           H  
ATOM   2330  N   LYS A 148      57.438 -41.191 -17.202  1.00  0.68           N  
ATOM   2331  CA  LYS A 148      56.848 -40.038 -16.507  1.00  0.68           C  
ATOM   2332  C   LYS A 148      57.706 -38.766 -16.616  1.00  0.68           C  
ATOM   2333  O   LYS A 148      58.923 -38.840 -16.728  1.00  0.68           O  
ATOM   2334  CB  LYS A 148      56.586 -40.378 -15.036  1.00  0.68           C  
ATOM   2335  CG  LYS A 148      55.352 -41.264 -14.808  1.00  0.68           C  
ATOM   2336  CD  LYS A 148      55.704 -42.749 -14.866  1.00  0.68           C  
ATOM   2337  CE  LYS A 148      54.521 -43.660 -14.513  1.00  0.68           C  
ATOM   2338  NZ  LYS A 148      53.336 -43.422 -15.378  1.00  0.68           N  
ATOM   2339  H   LYS A 148      58.356 -41.523 -16.916  1.00  0.68           H  
ATOM   2340  HA  LYS A 148      55.889 -39.822 -16.972  1.00  0.68           H  
ATOM   2341 1HB  LYS A 148      57.454 -40.892 -14.621  1.00  0.68           H  
ATOM   2342 2HB  LYS A 148      56.446 -39.452 -14.468  1.00  0.68           H  
ATOM   2343 1HG  LYS A 148      54.871 -41.028 -13.882  1.00  0.68           H  
ATOM   2344 2HG  LYS A 148      54.641 -41.062 -15.611  1.00  0.68           H  
ATOM   2345 1HD  LYS A 148      56.024 -43.004 -15.861  1.00  0.68           H  
ATOM   2346 2HD  LYS A 148      56.525 -42.955 -14.183  1.00  0.68           H  
ATOM   2347 1HE  LYS A 148      54.846 -44.691 -14.642  1.00  0.68           H  
ATOM   2348 2HE  LYS A 148      54.230 -43.506 -13.481  1.00  0.68           H  
ATOM   2349 1HZ  LYS A 148      52.596 -44.050 -15.122  1.00  0.68           H  
ATOM   2350 2HZ  LYS A 148      53.008 -42.456 -15.230  1.00  0.68           H  
ATOM   2351 3HZ  LYS A 148      53.579 -43.562 -16.345  1.00  0.68           H  
ATOM   2352  N   SER A 149      57.079 -37.594 -16.598  1.00  0.67           N  
ATOM   2353  CA  SER A 149      57.856 -36.341 -16.580  1.00  0.67           C  
ATOM   2354  C   SER A 149      58.021 -35.844 -15.140  1.00  0.67           C  
ATOM   2355  O   SER A 149      57.165 -36.106 -14.295  1.00  0.67           O  
ATOM   2356  CB  SER A 149      57.229 -35.279 -17.455  1.00  0.67           C  
ATOM   2357  OG  SER A 149      57.964 -34.088 -17.382  1.00  0.67           O  
ATOM   2358  H   SER A 149      56.058 -37.586 -16.560  1.00  0.67           H  
ATOM   2359  HA  SER A 149      58.855 -36.539 -16.977  1.00  0.67           H  
ATOM   2360 1HB  SER A 149      57.208 -35.633 -18.483  1.00  0.67           H  
ATOM   2361 2HB  SER A 149      56.213 -35.100 -17.148  1.00  0.67           H  
ATOM   2362  HG  SER A 149      58.933 -34.346 -17.400  1.00  0.67           H  
ATOM   2363  N   ALA A 150      59.122 -35.161 -14.829  1.00  0.67           N  
ATOM   2364  CA  ALA A 150      59.287 -34.683 -13.454  1.00  0.67           C  
ATOM   2365  C   ALA A 150      58.293 -33.625 -13.030  1.00  0.67           C  
ATOM   2366  O   ALA A 150      57.539 -33.853 -12.087  1.00  0.67           O  
ATOM   2367  CB  ALA A 150      60.673 -34.117 -13.247  1.00  0.67           C  
ATOM   2368  H   ALA A 150      59.823 -34.968 -15.554  1.00  0.67           H  
ATOM   2369  HA  ALA A 150      59.144 -35.521 -12.794  1.00  0.67           H  
ATOM   2370 1HB  ALA A 150      60.800 -33.805 -12.222  1.00  0.67           H  
ATOM   2371 2HB  ALA A 150      61.391 -34.860 -13.466  1.00  0.67           H  
ATOM   2372 3HB  ALA A 150      60.819 -33.266 -13.905  1.00  0.67           H  
ATOM   2373  N   LEU A 151      58.261 -32.485 -13.714  1.00  0.68           N  
ATOM   2374  CA  LEU A 151      57.421 -31.390 -13.246  1.00  0.68           C  
ATOM   2375  C   LEU A 151      56.623 -30.729 -14.343  1.00  0.68           C  
ATOM   2376  O   LEU A 151      57.179 -30.275 -15.343  1.00  0.68           O  
ATOM   2377  CB  LEU A 151      58.287 -30.314 -12.553  1.00  0.68           C  
ATOM   2378  CG  LEU A 151      57.550 -29.080 -12.054  1.00  0.68           C  
ATOM   2379  CD1 LEU A 151      56.578 -29.472 -11.010  1.00  0.68           C  
ATOM   2380  CD2 LEU A 151      58.530 -28.081 -11.463  1.00  0.68           C  
ATOM   2381  H   LEU A 151      58.846 -32.361 -14.529  1.00  0.68           H  
ATOM   2382  HA  LEU A 151      56.714 -31.787 -12.523  1.00  0.68           H  
ATOM   2383 1HB  LEU A 151      58.796 -30.738 -11.719  1.00  0.68           H  
ATOM   2384 2HB  LEU A 151      59.039 -29.976 -13.266  1.00  0.68           H  
ATOM   2385  HG  LEU A 151      57.015 -28.644 -12.874  1.00  0.68           H  
ATOM   2386 1HD1 LEU A 151      56.046 -28.606 -10.682  1.00  0.68           H  
ATOM   2387 2HD1 LEU A 151      55.891 -30.176 -11.430  1.00  0.68           H  
ATOM   2388 3HD1 LEU A 151      57.100 -29.920 -10.171  1.00  0.68           H  
ATOM   2389 1HD2 LEU A 151      57.990 -27.208 -11.106  1.00  0.68           H  
ATOM   2390 2HD2 LEU A 151      59.061 -28.542 -10.629  1.00  0.68           H  
ATOM   2391 3HD2 LEU A 151      59.233 -27.779 -12.215  1.00  0.68           H  
ATOM   2392  N   MET A 152      55.313 -30.673 -14.138  1.00  0.70           N  
ATOM   2393  CA  MET A 152      54.427 -30.017 -15.080  1.00  0.70           C  
ATOM   2394  C   MET A 152      53.442 -29.131 -14.333  1.00  0.70           C  
ATOM   2395  O   MET A 152      52.775 -29.568 -13.393  1.00  0.70           O  
ATOM   2396  CB  MET A 152      53.679 -31.056 -15.907  1.00  0.70           C  
ATOM   2397  CG  MET A 152      52.777 -30.479 -16.939  1.00  0.70           C  
ATOM   2398  SD  MET A 152      51.905 -31.695 -17.932  1.00  0.70           S  
ATOM   2399  CE  MET A 152      53.201 -32.318 -18.968  1.00  0.70           C  
ATOM   2400  H   MET A 152      54.931 -31.108 -13.296  1.00  0.70           H  
ATOM   2401  HA  MET A 152      55.016 -29.380 -15.741  1.00  0.70           H  
ATOM   2402 1HB  MET A 152      54.388 -31.729 -16.390  1.00  0.70           H  
ATOM   2403 2HB  MET A 152      53.059 -31.642 -15.236  1.00  0.70           H  
ATOM   2404 1HG  MET A 152      52.049 -29.867 -16.434  1.00  0.70           H  
ATOM   2405 2HG  MET A 152      53.360 -29.845 -17.609  1.00  0.70           H  
ATOM   2406 1HE  MET A 152      52.797 -33.080 -19.634  1.00  0.70           H  
ATOM   2407 2HE  MET A 152      53.618 -31.497 -19.559  1.00  0.70           H  
ATOM   2408 3HE  MET A 152      53.985 -32.756 -18.348  1.00  0.70           H  
ATOM   2409  N   PHE A 153      53.340 -27.897 -14.781  1.00  0.73           N  
ATOM   2410  CA  PHE A 153      52.444 -26.915 -14.199  1.00  0.73           C  
ATOM   2411  C   PHE A 153      52.104 -25.913 -15.268  1.00  0.73           C  
ATOM   2412  O   PHE A 153      52.704 -25.932 -16.330  1.00  0.73           O  
ATOM   2413  CB  PHE A 153      53.046 -26.264 -12.955  1.00  0.73           C  
ATOM   2414  CG  PHE A 153      54.268 -25.493 -13.124  1.00  0.73           C  
ATOM   2415  CD1 PHE A 153      54.207 -24.168 -13.332  1.00  0.73           C  
ATOM   2416  CD2 PHE A 153      55.476 -26.084 -13.026  1.00  0.73           C  
ATOM   2417  CE1 PHE A 153      55.328 -23.407 -13.452  1.00  0.73           C  
ATOM   2418  CE2 PHE A 153      56.620 -25.346 -13.148  1.00  0.73           C  
ATOM   2419  CZ  PHE A 153      56.547 -23.992 -13.368  1.00  0.73           C  
ATOM   2420  H   PHE A 153      53.919 -27.618 -15.562  1.00  0.73           H  
ATOM   2421  HA  PHE A 153      51.529 -27.401 -13.886  1.00  0.73           H  
ATOM   2422 1HB  PHE A 153      52.298 -25.608 -12.496  1.00  0.73           H  
ATOM   2423 2HB  PHE A 153      53.256 -27.042 -12.239  1.00  0.73           H  
ATOM   2424  HD1 PHE A 153      53.239 -23.721 -13.415  1.00  0.73           H  
ATOM   2425  HD2 PHE A 153      55.514 -27.142 -12.845  1.00  0.73           H  
ATOM   2426  HE1 PHE A 153      55.230 -22.350 -13.619  1.00  0.73           H  
ATOM   2427  HE2 PHE A 153      57.570 -25.821 -13.060  1.00  0.73           H  
ATOM   2428  HZ  PHE A 153      57.451 -23.394 -13.468  1.00  0.73           H  
ATOM   2429  N   ASN A 154      51.126 -25.062 -15.029  1.00  0.77           N  
ATOM   2430  CA  ASN A 154      50.812 -24.070 -16.043  1.00  0.77           C  
ATOM   2431  C   ASN A 154      52.052 -23.215 -16.289  1.00  0.77           C  
ATOM   2432  O   ASN A 154      52.496 -22.500 -15.399  1.00  0.77           O  
ATOM   2433  CB  ASN A 154      49.666 -23.211 -15.580  1.00  0.77           C  
ATOM   2434  CG  ASN A 154      49.150 -22.250 -16.632  1.00  0.77           C  
ATOM   2435  OD1 ASN A 154      49.858 -21.808 -17.552  1.00  0.77           O  
ATOM   2436  ND2 ASN A 154      47.904 -21.861 -16.498  1.00  0.77           N  
ATOM   2437  H   ASN A 154      50.620 -25.081 -14.157  1.00  0.77           H  
ATOM   2438  HA  ASN A 154      50.551 -24.576 -16.969  1.00  0.77           H  
ATOM   2439 1HB  ASN A 154      48.850 -23.839 -15.240  1.00  0.77           H  
ATOM   2440 2HB  ASN A 154      49.993 -22.626 -14.728  1.00  0.77           H  
ATOM   2441 1HD2 ASN A 154      47.519 -21.201 -17.153  1.00  0.77           H  
ATOM   2442 2HD2 ASN A 154      47.344 -22.179 -15.733  1.00  0.77           H  
ATOM   2443  N   LEU A 155      52.618 -23.281 -17.495  1.00  0.80           N  
ATOM   2444  CA  LEU A 155      53.866 -22.562 -17.727  1.00  0.80           C  
ATOM   2445  C   LEU A 155      53.626 -21.255 -18.417  1.00  0.80           C  
ATOM   2446  O   LEU A 155      54.571 -20.566 -18.787  1.00  0.80           O  
ATOM   2447  CB  LEU A 155      54.823 -23.372 -18.584  1.00  0.80           C  
ATOM   2448  CG  LEU A 155      55.131 -24.702 -17.996  1.00  0.80           C  
ATOM   2449  CD1 LEU A 155      56.057 -25.421 -18.812  1.00  0.80           C  
ATOM   2450  CD2 LEU A 155      55.603 -24.537 -16.626  1.00  0.80           C  
ATOM   2451  H   LEU A 155      52.187 -23.849 -18.224  1.00  0.80           H  
ATOM   2452  HA  LEU A 155      54.337 -22.369 -16.769  1.00  0.80           H  
ATOM   2453 1HB  LEU A 155      54.375 -23.529 -19.569  1.00  0.80           H  
ATOM   2454 2HB  LEU A 155      55.751 -22.822 -18.700  1.00  0.80           H  
ATOM   2455  HG  LEU A 155      54.232 -25.275 -17.990  1.00  0.80           H  
ATOM   2456 1HD1 LEU A 155      56.183 -26.389 -18.350  1.00  0.80           H  
ATOM   2457 2HD1 LEU A 155      55.656 -25.530 -19.803  1.00  0.80           H  
ATOM   2458 3HD1 LEU A 155      57.000 -24.900 -18.856  1.00  0.80           H  
ATOM   2459 1HD2 LEU A 155      55.789 -25.517 -16.183  1.00  0.80           H  
ATOM   2460 2HD2 LEU A 155      56.498 -23.958 -16.600  1.00  0.80           H  
ATOM   2461 3HD2 LEU A 155      54.835 -24.029 -16.078  1.00  0.80           H  
ATOM   2462  N   GLN A 156      52.363 -20.929 -18.631  1.00  0.83           N  
ATOM   2463  CA  GLN A 156      52.035 -19.687 -19.294  1.00  0.83           C  
ATOM   2464  C   GLN A 156      51.543 -18.674 -18.274  1.00  0.83           C  
ATOM   2465  O   GLN A 156      51.831 -17.486 -18.377  1.00  0.83           O  
ATOM   2466  CB  GLN A 156      50.992 -19.914 -20.391  1.00  0.83           C  
ATOM   2467  CG  GLN A 156      51.481 -20.818 -21.545  1.00  0.83           C  
ATOM   2468  CD  GLN A 156      50.491 -20.874 -22.715  1.00  0.83           C  
ATOM   2469  OE1 GLN A 156      49.280 -20.704 -22.534  1.00  0.83           O  
ATOM   2470  NE2 GLN A 156      51.011 -21.103 -23.922  1.00  0.83           N  
ATOM   2471  H   GLN A 156      51.617 -21.534 -18.295  1.00  0.83           H  
ATOM   2472  HA  GLN A 156      52.936 -19.285 -19.759  1.00  0.83           H  
ATOM   2473 1HB  GLN A 156      50.113 -20.391 -19.953  1.00  0.83           H  
ATOM   2474 2HB  GLN A 156      50.672 -18.969 -20.790  1.00  0.83           H  
ATOM   2475 1HG  GLN A 156      52.444 -20.471 -21.910  1.00  0.83           H  
ATOM   2476 2HG  GLN A 156      51.588 -21.840 -21.160  1.00  0.83           H  
ATOM   2477 1HE2 GLN A 156      50.422 -21.163 -24.730  1.00  0.83           H  
ATOM   2478 2HE2 GLN A 156      52.002 -21.235 -24.042  1.00  0.83           H  
ATOM   2479  N   GLU A 157      50.789 -19.138 -17.281  1.00  0.84           N  
ATOM   2480  CA  GLU A 157      50.242 -18.218 -16.295  1.00  0.84           C  
ATOM   2481  C   GLU A 157      51.294 -17.812 -15.244  1.00  0.84           C  
ATOM   2482  O   GLU A 157      51.852 -18.683 -14.563  1.00  0.84           O  
ATOM   2483  CB  GLU A 157      49.034 -18.796 -15.575  1.00  0.84           C  
ATOM   2484  CG  GLU A 157      48.461 -17.826 -14.614  1.00  0.84           C  
ATOM   2485  CD  GLU A 157      47.260 -18.229 -13.867  1.00  0.84           C  
ATOM   2486  OE1 GLU A 157      46.770 -19.316 -14.024  1.00  0.84           O  
ATOM   2487  OE2 GLU A 157      46.816 -17.394 -13.115  1.00  0.84           O  
ATOM   2488  H   GLU A 157      50.566 -20.126 -17.248  1.00  0.84           H  
ATOM   2489  HA  GLU A 157      49.862 -17.369 -16.844  1.00  0.84           H  
ATOM   2490 1HB  GLU A 157      48.261 -19.051 -16.299  1.00  0.84           H  
ATOM   2491 2HB  GLU A 157      49.316 -19.700 -15.049  1.00  0.84           H  
ATOM   2492 1HG  GLU A 157      49.212 -17.601 -13.905  1.00  0.84           H  
ATOM   2493 2HG  GLU A 157      48.245 -16.934 -15.160  1.00  0.84           H  
ATOM   2494  N   PRO A 158      51.578 -16.504 -15.081  1.00  0.83           N  
ATOM   2495  CA  PRO A 158      52.510 -15.926 -14.144  1.00  0.83           C  
ATOM   2496  C   PRO A 158      52.313 -16.393 -12.733  1.00  0.83           C  
ATOM   2497  O   PRO A 158      53.264 -16.677 -12.025  1.00  0.83           O  
ATOM   2498  CB  PRO A 158      52.170 -14.465 -14.247  1.00  0.83           C  
ATOM   2499  CG  PRO A 158      51.695 -14.290 -15.567  1.00  0.83           C  
ATOM   2500  CD  PRO A 158      50.912 -15.493 -15.882  1.00  0.83           C  
ATOM   2501  HA  PRO A 158      53.540 -16.099 -14.482  1.00  0.83           H  
ATOM   2502 1HB  PRO A 158      51.431 -14.190 -13.488  1.00  0.83           H  
ATOM   2503 2HB  PRO A 158      53.053 -13.880 -14.096  1.00  0.83           H  
ATOM   2504 1HG  PRO A 158      51.122 -13.374 -15.624  1.00  0.83           H  
ATOM   2505 2HG  PRO A 158      52.557 -14.181 -16.207  1.00  0.83           H  
ATOM   2506 1HD  PRO A 158      49.862 -15.353 -15.602  1.00  0.83           H  
ATOM   2507 2HD  PRO A 158      51.056 -15.676 -16.935  1.00  0.83           H  
ATOM   2508  N   TYR A 159      51.075 -16.642 -12.346  1.00  0.81           N  
ATOM   2509  CA  TYR A 159      50.828 -17.083 -10.993  1.00  0.81           C  
ATOM   2510  C   TYR A 159      51.697 -18.284 -10.661  1.00  0.81           C  
ATOM   2511  O   TYR A 159      52.217 -18.384  -9.551  1.00  0.81           O  
ATOM   2512  CB  TYR A 159      49.351 -17.356 -10.760  1.00  0.81           C  
ATOM   2513  CG  TYR A 159      49.005 -17.644  -9.315  1.00  0.81           C  
ATOM   2514  CD1 TYR A 159      48.984 -16.576  -8.403  1.00  0.81           C  
ATOM   2515  CD2 TYR A 159      48.672 -18.920  -8.891  1.00  0.81           C  
ATOM   2516  CE1 TYR A 159      48.651 -16.790  -7.083  1.00  0.81           C  
ATOM   2517  CE2 TYR A 159      48.327 -19.128  -7.562  1.00  0.81           C  
ATOM   2518  CZ  TYR A 159      48.320 -18.070  -6.663  1.00  0.81           C  
ATOM   2519  OH  TYR A 159      47.977 -18.286  -5.351  1.00  0.81           O  
ATOM   2520  H   TYR A 159      50.293 -16.459 -12.957  1.00  0.81           H  
ATOM   2521  HA  TYR A 159      51.107 -16.301 -10.315  1.00  0.81           H  
ATOM   2522 1HB  TYR A 159      48.761 -16.503 -11.098  1.00  0.81           H  
ATOM   2523 2HB  TYR A 159      49.048 -18.216 -11.356  1.00  0.81           H  
ATOM   2524  HD1 TYR A 159      49.237 -15.570  -8.738  1.00  0.81           H  
ATOM   2525  HD2 TYR A 159      48.674 -19.750  -9.594  1.00  0.81           H  
ATOM   2526  HE1 TYR A 159      48.642 -15.958  -6.376  1.00  0.81           H  
ATOM   2527  HE2 TYR A 159      48.056 -20.123  -7.218  1.00  0.81           H  
ATOM   2528  HH  TYR A 159      47.835 -19.221  -5.207  1.00  0.81           H  
ATOM   2529  N   PHE A 160      51.838 -19.206 -11.622  1.00  0.78           N  
ATOM   2530  CA  PHE A 160      52.572 -20.430 -11.400  1.00  0.78           C  
ATOM   2531  C   PHE A 160      54.054 -20.346 -11.772  1.00  0.78           C  
ATOM   2532  O   PHE A 160      54.858 -21.124 -11.250  1.00  0.78           O  
ATOM   2533  CB  PHE A 160      51.913 -21.528 -12.183  1.00  0.78           C  
ATOM   2534  CG  PHE A 160      50.529 -21.854 -11.749  1.00  0.78           C  
ATOM   2535  CD1 PHE A 160      49.461 -21.131 -12.235  1.00  0.78           C  
ATOM   2536  CD2 PHE A 160      50.277 -22.912 -10.904  1.00  0.78           C  
ATOM   2537  CE1 PHE A 160      48.169 -21.445 -11.872  1.00  0.78           C  
ATOM   2538  CE2 PHE A 160      48.979 -23.229 -10.547  1.00  0.78           C  
ATOM   2539  CZ  PHE A 160      47.929 -22.497 -11.028  1.00  0.78           C  
ATOM   2540  H   PHE A 160      51.453 -19.034 -12.550  1.00  0.78           H  
ATOM   2541  HA  PHE A 160      52.518 -20.672 -10.357  1.00  0.78           H  
ATOM   2542 1HB  PHE A 160      51.905 -21.280 -13.250  1.00  0.78           H  
ATOM   2543 2HB  PHE A 160      52.489 -22.401 -12.040  1.00  0.78           H  
ATOM   2544  HD1 PHE A 160      49.650 -20.297 -12.912  1.00  0.78           H  
ATOM   2545  HD2 PHE A 160      51.111 -23.509 -10.522  1.00  0.78           H  
ATOM   2546  HE1 PHE A 160      47.334 -20.859 -12.263  1.00  0.78           H  
ATOM   2547  HE2 PHE A 160      48.786 -24.061  -9.901  1.00  0.78           H  
ATOM   2548  HZ  PHE A 160      46.909 -22.752 -10.748  1.00  0.78           H  
ATOM   2549  N   THR A 161      54.443 -19.382 -12.616  1.00  0.75           N  
ATOM   2550  CA  THR A 161      55.868 -19.268 -12.973  1.00  0.75           C  
ATOM   2551  C   THR A 161      56.589 -18.239 -12.071  1.00  0.75           C  
ATOM   2552  O   THR A 161      57.813 -18.293 -11.880  1.00  0.75           O  
ATOM   2553  CB  THR A 161      56.057 -18.916 -14.465  1.00  0.75           C  
ATOM   2554  OG1 THR A 161      55.477 -17.658 -14.744  1.00  0.75           O  
ATOM   2555  CG2 THR A 161      55.385 -19.976 -15.355  1.00  0.75           C  
ATOM   2556  H   THR A 161      53.732 -18.785 -13.046  1.00  0.75           H  
ATOM   2557  HA  THR A 161      56.341 -20.235 -12.808  1.00  0.75           H  
ATOM   2558  HB  THR A 161      57.121 -18.873 -14.693  1.00  0.75           H  
ATOM   2559  HG1 THR A 161      54.520 -17.751 -14.699  1.00  0.75           H  
ATOM   2560 1HG2 THR A 161      55.525 -19.724 -16.394  1.00  0.75           H  
ATOM   2561 2HG2 THR A 161      55.829 -20.941 -15.171  1.00  0.75           H  
ATOM   2562 3HG2 THR A 161      54.312 -20.020 -15.137  1.00  0.75           H  
ATOM   2563  N   TRP A 162      55.806 -17.375 -11.430  1.00  0.72           N  
ATOM   2564  CA  TRP A 162      56.312 -16.353 -10.529  1.00  0.72           C  
ATOM   2565  C   TRP A 162      57.210 -16.877  -9.414  1.00  0.72           C  
ATOM   2566  O   TRP A 162      58.240 -16.275  -9.157  1.00  0.72           O  
ATOM   2567  CB  TRP A 162      55.198 -15.531  -9.879  1.00  0.72           C  
ATOM   2568  CG  TRP A 162      54.645 -14.393 -10.711  1.00  0.72           C  
ATOM   2569  CD1 TRP A 162      55.276 -13.727 -11.708  1.00  0.72           C  
ATOM   2570  CD2 TRP A 162      53.317 -13.794 -10.608  1.00  0.72           C  
ATOM   2571  NE1 TRP A 162      54.445 -12.779 -12.230  1.00  0.72           N  
ATOM   2572  CE2 TRP A 162      53.236 -12.829 -11.578  1.00  0.72           C  
ATOM   2573  CE3 TRP A 162      52.216 -14.017  -9.784  1.00  0.72           C  
ATOM   2574  CZ2 TRP A 162      52.078 -12.091 -11.782  1.00  0.72           C  
ATOM   2575  CZ3 TRP A 162      51.069 -13.269  -9.964  1.00  0.72           C  
ATOM   2576  CH2 TRP A 162      51.001 -12.332 -10.945  1.00  0.72           C  
ATOM   2577  H   TRP A 162      54.817 -17.381 -11.628  1.00  0.72           H  
ATOM   2578  HA  TRP A 162      56.892 -15.658 -11.127  1.00  0.72           H  
ATOM   2579 1HB  TRP A 162      54.357 -16.169  -9.612  1.00  0.72           H  
ATOM   2580 2HB  TRP A 162      55.611 -15.133  -8.979  1.00  0.72           H  
ATOM   2581  HD1 TRP A 162      56.294 -13.921 -12.045  1.00  0.72           H  
ATOM   2582  HE1 TRP A 162      54.668 -12.148 -12.987  1.00  0.72           H  
ATOM   2583  HE3 TRP A 162      52.262 -14.777  -9.010  1.00  0.72           H  
ATOM   2584  HZ2 TRP A 162      52.016 -11.333 -12.559  1.00  0.72           H  
ATOM   2585  HZ3 TRP A 162      50.218 -13.453  -9.307  1.00  0.72           H  
ATOM   2586  HH2 TRP A 162      50.082 -11.758 -11.071  1.00  0.72           H  
ATOM   2587  N   PRO A 163      56.909 -17.981  -8.697  1.00  0.70           N  
ATOM   2588  CA  PRO A 163      57.735 -18.463  -7.610  1.00  0.70           C  
ATOM   2589  C   PRO A 163      59.201 -18.616  -8.021  1.00  0.70           C  
ATOM   2590  O   PRO A 163      60.094 -18.434  -7.190  1.00  0.70           O  
ATOM   2591  CB  PRO A 163      57.113 -19.826  -7.312  1.00  0.70           C  
ATOM   2592  CG  PRO A 163      55.672 -19.693  -7.736  1.00  0.70           C  
ATOM   2593  CD  PRO A 163      55.725 -18.835  -8.956  1.00  0.70           C  
ATOM   2594  HA  PRO A 163      57.643 -17.778  -6.757  1.00  0.70           H  
ATOM   2595 1HB  PRO A 163      57.659 -20.621  -7.838  1.00  0.70           H  
ATOM   2596 2HB  PRO A 163      57.189 -20.027  -6.239  1.00  0.70           H  
ATOM   2597 1HG  PRO A 163      55.253 -20.694  -7.958  1.00  0.70           H  
ATOM   2598 2HG  PRO A 163      55.058 -19.268  -6.969  1.00  0.70           H  
ATOM   2599 1HD  PRO A 163      55.913 -19.495  -9.782  1.00  0.70           H  
ATOM   2600 2HD  PRO A 163      54.794 -18.276  -9.055  1.00  0.70           H  
ATOM   2601  N   LEU A 164      59.450 -18.917  -9.313  1.00  0.69           N  
ATOM   2602  CA  LEU A 164      60.796 -19.089  -9.857  1.00  0.69           C  
ATOM   2603  C   LEU A 164      61.413 -17.724 -10.154  1.00  0.69           C  
ATOM   2604  O   LEU A 164      62.568 -17.458  -9.839  1.00  0.69           O  
ATOM   2605  CB  LEU A 164      60.740 -19.951 -11.126  1.00  0.69           C  
ATOM   2606  CG  LEU A 164      62.078 -20.223 -11.846  1.00  0.69           C  
ATOM   2607  CD1 LEU A 164      63.042 -20.974 -10.938  1.00  0.69           C  
ATOM   2608  CD2 LEU A 164      61.781 -21.010 -13.110  1.00  0.69           C  
ATOM   2609  H   LEU A 164      58.682 -19.000  -9.977  1.00  0.69           H  
ATOM   2610  HA  LEU A 164      61.409 -19.598  -9.113  1.00  0.69           H  
ATOM   2611 1HB  LEU A 164      60.308 -20.908 -10.869  1.00  0.69           H  
ATOM   2612 2HB  LEU A 164      60.082 -19.463 -11.842  1.00  0.69           H  
ATOM   2613  HG  LEU A 164      62.535 -19.277 -12.114  1.00  0.69           H  
ATOM   2614 1HD1 LEU A 164      63.978 -21.151 -11.469  1.00  0.69           H  
ATOM   2615 2HD1 LEU A 164      63.239 -20.384 -10.044  1.00  0.69           H  
ATOM   2616 3HD1 LEU A 164      62.612 -21.908 -10.660  1.00  0.69           H  
ATOM   2617 1HD2 LEU A 164      62.695 -21.180 -13.654  1.00  0.69           H  
ATOM   2618 2HD2 LEU A 164      61.320 -21.963 -12.855  1.00  0.69           H  
ATOM   2619 3HD2 LEU A 164      61.105 -20.424 -13.721  1.00  0.69           H  
ATOM   2620  N   ILE A 165      60.625 -16.856 -10.773  1.00  0.69           N  
ATOM   2621  CA  ILE A 165      61.068 -15.517 -11.170  1.00  0.69           C  
ATOM   2622  C   ILE A 165      61.396 -14.667  -9.911  1.00  0.69           C  
ATOM   2623  O   ILE A 165      62.489 -14.092  -9.750  1.00  0.69           O  
ATOM   2624  CB  ILE A 165      59.918 -14.904 -12.012  1.00  0.69           C  
ATOM   2625  CG1 ILE A 165      59.782 -15.705 -13.353  1.00  0.69           C  
ATOM   2626  CG2 ILE A 165      60.123 -13.464 -12.287  1.00  0.69           C  
ATOM   2627  CD1 ILE A 165      58.502 -15.412 -14.153  1.00  0.69           C  
ATOM   2628  H   ILE A 165      59.672 -17.153 -10.993  1.00  0.69           H  
ATOM   2629  HA  ILE A 165      61.952 -15.592 -11.778  1.00  0.69           H  
ATOM   2630  HB  ILE A 165      59.002 -15.019 -11.466  1.00  0.69           H  
ATOM   2631 1HG1 ILE A 165      60.643 -15.476 -13.983  1.00  0.69           H  
ATOM   2632 2HG1 ILE A 165      59.796 -16.774 -13.121  1.00  0.69           H  
ATOM   2633 1HG2 ILE A 165      59.282 -13.081 -12.864  1.00  0.69           H  
ATOM   2634 2HG2 ILE A 165      60.205 -12.911 -11.352  1.00  0.69           H  
ATOM   2635 3HG2 ILE A 165      61.015 -13.365 -12.858  1.00  0.69           H  
ATOM   2636 1HD1 ILE A 165      58.496 -16.016 -15.062  1.00  0.69           H  
ATOM   2637 2HD1 ILE A 165      57.626 -15.662 -13.552  1.00  0.69           H  
ATOM   2638 3HD1 ILE A 165      58.470 -14.358 -14.421  1.00  0.69           H  
ATOM   2639  N   ALA A 166      60.456 -14.672  -8.981  1.00  0.68           N  
ATOM   2640  CA  ALA A 166      60.548 -13.994  -7.698  1.00  0.68           C  
ATOM   2641  C   ALA A 166      61.689 -14.547  -6.834  1.00  0.68           C  
ATOM   2642  O   ALA A 166      62.275 -13.825  -6.024  1.00  0.68           O  
ATOM   2643  CB  ALA A 166      59.230 -14.107  -6.977  1.00  0.68           C  
ATOM   2644  H   ALA A 166      59.606 -15.184  -9.174  1.00  0.68           H  
ATOM   2645  HA  ALA A 166      60.752 -12.948  -7.887  1.00  0.68           H  
ATOM   2646 1HB  ALA A 166      59.279 -13.570  -6.030  1.00  0.68           H  
ATOM   2647 2HB  ALA A 166      58.441 -13.683  -7.594  1.00  0.68           H  
ATOM   2648 3HB  ALA A 166      59.016 -15.160  -6.790  1.00  0.68           H  
ATOM   2649  N   ALA A 167      62.020 -15.829  -7.006  1.00  0.69           N  
ATOM   2650  CA  ALA A 167      63.041 -16.497  -6.194  1.00  0.69           C  
ATOM   2651  C   ALA A 167      64.380 -15.797  -6.261  1.00  0.69           C  
ATOM   2652  O   ALA A 167      65.142 -15.801  -5.296  1.00  0.69           O  
ATOM   2653  CB  ALA A 167      63.266 -17.921  -6.657  1.00  0.69           C  
ATOM   2654  H   ALA A 167      61.529 -16.373  -7.707  1.00  0.69           H  
ATOM   2655  HA  ALA A 167      62.694 -16.502  -5.160  1.00  0.69           H  
ATOM   2656 1HB  ALA A 167      64.012 -18.393  -6.010  1.00  0.69           H  
ATOM   2657 2HB  ALA A 167      62.367 -18.473  -6.617  1.00  0.69           H  
ATOM   2658 3HB  ALA A 167      63.633 -17.915  -7.679  1.00  0.69           H  
ATOM   2659  N   ASP A 168      64.687 -15.210  -7.413  1.00  0.71           N  
ATOM   2660  CA  ASP A 168      65.976 -14.571  -7.591  1.00  0.71           C  
ATOM   2661  C   ASP A 168      65.928 -13.062  -7.419  1.00  0.71           C  
ATOM   2662  O   ASP A 168      66.907 -12.376  -7.719  1.00  0.71           O  
ATOM   2663  CB  ASP A 168      66.559 -14.907  -8.953  1.00  0.71           C  
ATOM   2664  CG  ASP A 168      66.976 -16.326  -9.117  1.00  0.71           C  
ATOM   2665  OD1 ASP A 168      67.602 -16.842  -8.230  1.00  0.71           O  
ATOM   2666  OD2 ASP A 168      66.686 -16.889 -10.135  1.00  0.71           O  
ATOM   2667  H   ASP A 168      64.003 -15.176  -8.174  1.00  0.71           H  
ATOM   2668  HA  ASP A 168      66.653 -14.967  -6.835  1.00  0.71           H  
ATOM   2669 1HB  ASP A 168      65.813 -14.689  -9.711  1.00  0.71           H  
ATOM   2670 2HB  ASP A 168      67.419 -14.280  -9.140  1.00  0.71           H  
ATOM   2671  N   GLY A 169      64.808 -12.532  -6.929  1.00  0.74           N  
ATOM   2672  CA  GLY A 169      64.696 -11.095  -6.734  1.00  0.74           C  
ATOM   2673  C   GLY A 169      63.657 -10.380  -7.602  1.00  0.74           C  
ATOM   2674  O   GLY A 169      63.550  -9.158  -7.528  1.00  0.74           O  
ATOM   2675  H   GLY A 169      64.019 -13.122  -6.662  1.00  0.74           H  
ATOM   2676 1HA  GLY A 169      64.455 -10.913  -5.687  1.00  0.74           H  
ATOM   2677 2HA  GLY A 169      65.669 -10.637  -6.899  1.00  0.74           H  
ATOM   2678  N   GLY A 170      62.894 -11.089  -8.440  1.00  0.78           N  
ATOM   2679  CA  GLY A 170      61.876 -10.372  -9.208  1.00  0.78           C  
ATOM   2680  C   GLY A 170      60.740  -9.979  -8.256  1.00  0.78           C  
ATOM   2681  O   GLY A 170      60.578 -10.595  -7.205  1.00  0.78           O  
ATOM   2682  H   GLY A 170      62.980 -12.099  -8.555  1.00  0.78           H  
ATOM   2683 1HA  GLY A 170      62.305  -9.483  -9.676  1.00  0.78           H  
ATOM   2684 2HA  GLY A 170      61.495 -11.014 -10.000  1.00  0.78           H  
ATOM   2685  N   TYR A 171      59.947  -8.971  -8.612  1.00  0.84           N  
ATOM   2686  CA  TYR A 171      58.811  -8.570  -7.768  1.00  0.84           C  
ATOM   2687  C   TYR A 171      57.731  -7.810  -8.521  1.00  0.84           C  
ATOM   2688  O   TYR A 171      58.000  -7.131  -9.516  1.00  0.84           O  
ATOM   2689  CB  TYR A 171      59.284  -7.743  -6.561  1.00  0.84           C  
ATOM   2690  CG  TYR A 171      60.091  -6.479  -6.880  1.00  0.84           C  
ATOM   2691  CD1 TYR A 171      59.480  -5.242  -7.088  1.00  0.84           C  
ATOM   2692  CD2 TYR A 171      61.469  -6.575  -6.932  1.00  0.84           C  
ATOM   2693  CE1 TYR A 171      60.273  -4.121  -7.351  1.00  0.84           C  
ATOM   2694  CE2 TYR A 171      62.247  -5.469  -7.195  1.00  0.84           C  
ATOM   2695  CZ  TYR A 171      61.661  -4.245  -7.405  1.00  0.84           C  
ATOM   2696  OH  TYR A 171      62.467  -3.146  -7.667  1.00  0.84           O  
ATOM   2697  H   TYR A 171      60.129  -8.492  -9.480  1.00  0.84           H  
ATOM   2698  HA  TYR A 171      58.349  -9.479  -7.381  1.00  0.84           H  
ATOM   2699 1HB  TYR A 171      58.411  -7.440  -5.979  1.00  0.84           H  
ATOM   2700 2HB  TYR A 171      59.894  -8.374  -5.911  1.00  0.84           H  
ATOM   2701  HD1 TYR A 171      58.396  -5.148  -7.044  1.00  0.84           H  
ATOM   2702  HD2 TYR A 171      61.942  -7.536  -6.761  1.00  0.84           H  
ATOM   2703  HE1 TYR A 171      59.811  -3.154  -7.515  1.00  0.84           H  
ATOM   2704  HE2 TYR A 171      63.332  -5.567  -7.233  1.00  0.84           H  
ATOM   2705  HH  TYR A 171      61.913  -2.334  -7.793  1.00  0.84           H  
ATOM   2706  N   ALA A 172      56.506  -7.863  -7.997  1.00  0.92           N  
ATOM   2707  CA  ALA A 172      55.416  -7.141  -8.636  1.00  0.92           C  
ATOM   2708  C   ALA A 172      55.503  -5.663  -8.425  1.00  0.92           C  
ATOM   2709  O   ALA A 172      55.740  -4.911  -9.359  1.00  0.92           O  
ATOM   2710  CB  ALA A 172      54.088  -7.633  -8.098  1.00  0.92           C  
ATOM   2711  H   ALA A 172      56.336  -8.418  -7.170  1.00  0.92           H  
ATOM   2712  HA  ALA A 172      55.481  -7.312  -9.694  1.00  0.92           H  
ATOM   2713 1HB  ALA A 172      53.295  -7.119  -8.612  1.00  0.92           H  
ATOM   2714 2HB  ALA A 172      53.991  -8.679  -8.255  1.00  0.92           H  
ATOM   2715 3HB  ALA A 172      54.021  -7.439  -7.036  1.00  0.92           H  
ATOM   2716  N   PHE A 173      55.323  -5.243  -7.186  1.00  1.03           N  
ATOM   2717  CA  PHE A 173      55.433  -3.842  -6.857  1.00  1.03           C  
ATOM   2718  C   PHE A 173      56.151  -3.741  -5.516  1.00  1.03           C  
ATOM   2719  O   PHE A 173      55.824  -4.469  -4.576  1.00  1.03           O  
ATOM   2720  CB  PHE A 173      54.050  -3.182  -6.863  1.00  1.03           C  
ATOM   2721  CG  PHE A 173      53.330  -3.302  -8.229  1.00  1.03           C  
ATOM   2722  CD1 PHE A 173      52.512  -4.375  -8.539  1.00  1.03           C  
ATOM   2723  CD2 PHE A 173      53.512  -2.370  -9.198  1.00  1.03           C  
ATOM   2724  CE1 PHE A 173      51.906  -4.489  -9.768  1.00  1.03           C  
ATOM   2725  CE2 PHE A 173      52.894  -2.474 -10.428  1.00  1.03           C  
ATOM   2726  CZ  PHE A 173      52.099  -3.539 -10.705  1.00  1.03           C  
ATOM   2727  H   PHE A 173      55.130  -5.903  -6.453  1.00  1.03           H  
ATOM   2728  HA  PHE A 173      56.036  -3.352  -7.612  1.00  1.03           H  
ATOM   2729 1HB  PHE A 173      53.420  -3.634  -6.099  1.00  1.03           H  
ATOM   2730 2HB  PHE A 173      54.153  -2.121  -6.620  1.00  1.03           H  
ATOM   2731  HD1 PHE A 173      52.350  -5.130  -7.812  1.00  1.03           H  
ATOM   2732  HD2 PHE A 173      54.174  -1.532  -8.998  1.00  1.03           H  
ATOM   2733  HE1 PHE A 173      51.275  -5.334  -9.992  1.00  1.03           H  
ATOM   2734  HE2 PHE A 173      53.061  -1.705 -11.184  1.00  1.03           H  
ATOM   2735  HZ  PHE A 173      51.623  -3.627 -11.678  1.00  1.03           H  
ATOM   2736  N   LYS A 174      57.145  -2.873  -5.432  1.00  1.16           N  
ATOM   2737  CA  LYS A 174      57.915  -2.737  -4.196  1.00  1.16           C  
ATOM   2738  C   LYS A 174      57.077  -2.274  -3.007  1.00  1.16           C  
ATOM   2739  O   LYS A 174      56.296  -1.327  -3.115  1.00  1.16           O  
ATOM   2740  CB  LYS A 174      59.083  -1.785  -4.381  1.00  1.16           C  
ATOM   2741  CG  LYS A 174      59.997  -1.680  -3.172  1.00  1.16           C  
ATOM   2742  CD  LYS A 174      61.139  -0.745  -3.446  1.00  1.16           C  
ATOM   2743  CE  LYS A 174      62.039  -0.604  -2.246  1.00  1.16           C  
ATOM   2744  NZ  LYS A 174      63.097   0.404  -2.481  1.00  1.16           N  
ATOM   2745  H   LYS A 174      57.378  -2.316  -6.259  1.00  1.16           H  
ATOM   2746  HA  LYS A 174      58.321  -3.719  -3.948  1.00  1.16           H  
ATOM   2747 1HB  LYS A 174      59.685  -2.094  -5.236  1.00  1.16           H  
ATOM   2748 2HB  LYS A 174      58.708  -0.785  -4.594  1.00  1.16           H  
ATOM   2749 1HG  LYS A 174      59.442  -1.296  -2.316  1.00  1.16           H  
ATOM   2750 2HG  LYS A 174      60.388  -2.662  -2.918  1.00  1.16           H  
ATOM   2751 1HD  LYS A 174      61.719  -1.113  -4.297  1.00  1.16           H  
ATOM   2752 2HD  LYS A 174      60.743   0.242  -3.704  1.00  1.16           H  
ATOM   2753 1HE  LYS A 174      61.446  -0.303  -1.391  1.00  1.16           H  
ATOM   2754 2HE  LYS A 174      62.505  -1.563  -2.030  1.00  1.16           H  
ATOM   2755 1HZ  LYS A 174      63.674   0.485  -1.662  1.00  1.16           H  
ATOM   2756 2HZ  LYS A 174      63.658   0.130  -3.272  1.00  1.16           H  
ATOM   2757 3HZ  LYS A 174      62.652   1.307  -2.674  1.00  1.16           H  
ATOM   2758  N   TYR A 175      57.247  -2.931  -1.863  1.00  1.29           N  
ATOM   2759  CA  TYR A 175      56.528  -2.529  -0.657  1.00  1.29           C  
ATOM   2760  C   TYR A 175      57.409  -1.710   0.278  1.00  1.29           C  
ATOM   2761  O   TYR A 175      58.547  -2.099   0.561  1.00  1.29           O  
ATOM   2762  CB  TYR A 175      56.016  -3.735   0.110  1.00  1.29           C  
ATOM   2763  CG  TYR A 175      55.232  -3.354   1.336  1.00  1.29           C  
ATOM   2764  CD1 TYR A 175      53.909  -2.995   1.220  1.00  1.29           C  
ATOM   2765  CD2 TYR A 175      55.844  -3.336   2.572  1.00  1.29           C  
ATOM   2766  CE1 TYR A 175      53.187  -2.639   2.326  1.00  1.29           C  
ATOM   2767  CE2 TYR A 175      55.128  -2.970   3.678  1.00  1.29           C  
ATOM   2768  CZ  TYR A 175      53.804  -2.630   3.560  1.00  1.29           C  
ATOM   2769  OH  TYR A 175      53.109  -2.263   4.677  1.00  1.29           O  
ATOM   2770  H   TYR A 175      57.883  -3.715  -1.829  1.00  1.29           H  
ATOM   2771  HA  TYR A 175      55.684  -1.906  -0.938  1.00  1.29           H  
ATOM   2772 1HB  TYR A 175      55.385  -4.335  -0.529  1.00  1.29           H  
ATOM   2773 2HB  TYR A 175      56.855  -4.354   0.420  1.00  1.29           H  
ATOM   2774  HD1 TYR A 175      53.444  -2.995   0.255  1.00  1.29           H  
ATOM   2775  HD2 TYR A 175      56.895  -3.605   2.666  1.00  1.29           H  
ATOM   2776  HE1 TYR A 175      52.141  -2.357   2.229  1.00  1.29           H  
ATOM   2777  HE2 TYR A 175      55.606  -2.946   4.658  1.00  1.29           H  
ATOM   2778  HH  TYR A 175      53.699  -1.717   5.237  1.00  1.29           H  
ATOM   2779  N   GLU A 176      56.879  -0.579   0.741  1.00  1.40           N  
ATOM   2780  CA  GLU A 176      57.571   0.282   1.695  1.00  1.40           C  
ATOM   2781  C   GLU A 176      56.596   0.771   2.760  1.00  1.40           C  
ATOM   2782  O   GLU A 176      55.437   1.056   2.459  1.00  1.40           O  
ATOM   2783  CB  GLU A 176      58.213   1.500   1.001  1.00  1.40           C  
ATOM   2784  CG  GLU A 176      59.336   1.178   0.004  1.00  1.40           C  
ATOM   2785  CD  GLU A 176      60.012   2.412  -0.582  1.00  1.40           C  
ATOM   2786  OE1 GLU A 176      59.623   3.501  -0.242  1.00  1.40           O  
ATOM   2787  OE2 GLU A 176      60.936   2.251  -1.366  1.00  1.40           O  
ATOM   2788  H   GLU A 176      55.933  -0.325   0.449  1.00  1.40           H  
ATOM   2789  HA  GLU A 176      58.351  -0.297   2.188  1.00  1.40           H  
ATOM   2790 1HB  GLU A 176      57.442   2.052   0.462  1.00  1.40           H  
ATOM   2791 2HB  GLU A 176      58.622   2.172   1.758  1.00  1.40           H  
ATOM   2792 1HG  GLU A 176      60.084   0.566   0.506  1.00  1.40           H  
ATOM   2793 2HG  GLU A 176      58.918   0.591  -0.812  1.00  1.40           H  
ATOM   2794  N   ASN A 177      57.071   0.937   3.990  1.00  1.47           N  
ATOM   2795  CA  ASN A 177      56.221   1.483   5.044  1.00  1.47           C  
ATOM   2796  C   ASN A 177      54.865   0.758   5.111  1.00  1.47           C  
ATOM   2797  O   ASN A 177      54.811  -0.414   5.500  1.00  1.47           O  
ATOM   2798  CB  ASN A 177      56.054   2.986   4.859  1.00  1.47           C  
ATOM   2799  CG  ASN A 177      57.370   3.721   4.974  1.00  1.47           C  
ATOM   2800  OD1 ASN A 177      58.318   3.227   5.596  1.00  1.47           O  
ATOM   2801  ND2 ASN A 177      57.443   4.890   4.389  1.00  1.47           N  
ATOM   2802  H   ASN A 177      58.029   0.686   4.194  1.00  1.47           H  
ATOM   2803  HA  ASN A 177      56.716   1.317   6.002  1.00  1.47           H  
ATOM   2804 1HB  ASN A 177      55.623   3.203   3.880  1.00  1.47           H  
ATOM   2805 2HB  ASN A 177      55.375   3.376   5.617  1.00  1.47           H  
ATOM   2806 1HD2 ASN A 177      58.292   5.420   4.433  1.00  1.47           H  
ATOM   2807 2HD2 ASN A 177      56.653   5.253   3.896  1.00  1.47           H  
ATOM   2808  N   GLY A 178      53.779   1.485   4.815  1.00  1.50           N  
ATOM   2809  CA  GLY A 178      52.414   0.968   4.878  1.00  1.50           C  
ATOM   2810  C   GLY A 178      51.742   0.729   3.513  1.00  1.50           C  
ATOM   2811  O   GLY A 178      50.523   0.553   3.458  1.00  1.50           O  
ATOM   2812  H   GLY A 178      53.907   2.434   4.502  1.00  1.50           H  
ATOM   2813 1HA  GLY A 178      52.410   0.041   5.446  1.00  1.50           H  
ATOM   2814 2HA  GLY A 178      51.806   1.669   5.447  1.00  1.50           H  
ATOM   2815  N   LYS A 179      52.496   0.769   2.410  1.00  1.49           N  
ATOM   2816  CA  LYS A 179      51.855   0.616   1.097  1.00  1.49           C  
ATOM   2817  C   LYS A 179      52.759   0.110  -0.025  1.00  1.49           C  
ATOM   2818  O   LYS A 179      53.988   0.105   0.070  1.00  1.49           O  
ATOM   2819  CB  LYS A 179      51.236   1.940   0.649  1.00  1.49           C  
ATOM   2820  CG  LYS A 179      52.233   3.063   0.416  1.00  1.49           C  
ATOM   2821  CD  LYS A 179      51.523   4.349   0.007  1.00  1.49           C  
ATOM   2822  CE  LYS A 179      52.513   5.469  -0.275  1.00  1.49           C  
ATOM   2823  NZ  LYS A 179      51.825   6.729  -0.669  1.00  1.49           N  
ATOM   2824  H   LYS A 179      53.506   0.901   2.482  1.00  1.49           H  
ATOM   2825  HA  LYS A 179      51.052  -0.113   1.207  1.00  1.49           H  
ATOM   2826 1HB  LYS A 179      50.689   1.790  -0.282  1.00  1.49           H  
ATOM   2827 2HB  LYS A 179      50.520   2.280   1.397  1.00  1.49           H  
ATOM   2828 1HG  LYS A 179      52.809   3.239   1.325  1.00  1.49           H  
ATOM   2829 2HG  LYS A 179      52.921   2.768  -0.380  1.00  1.49           H  
ATOM   2830 1HD  LYS A 179      50.934   4.161  -0.894  1.00  1.49           H  
ATOM   2831 2HD  LYS A 179      50.847   4.662   0.802  1.00  1.49           H  
ATOM   2832 1HE  LYS A 179      53.107   5.654   0.619  1.00  1.49           H  
ATOM   2833 2HE  LYS A 179      53.178   5.161  -1.083  1.00  1.49           H  
ATOM   2834 1HZ  LYS A 179      52.512   7.447  -0.848  1.00  1.49           H  
ATOM   2835 2HZ  LYS A 179      51.280   6.569  -1.504  1.00  1.49           H  
ATOM   2836 3HZ  LYS A 179      51.215   7.027   0.079  1.00  1.49           H  
ATOM   2837  N   TYR A 180      52.131  -0.299  -1.122  1.00  1.45           N  
ATOM   2838  CA  TYR A 180      52.888  -0.727  -2.286  1.00  1.45           C  
ATOM   2839  C   TYR A 180      53.088   0.436  -3.256  1.00  1.45           C  
ATOM   2840  O   TYR A 180      52.152   1.185  -3.549  1.00  1.45           O  
ATOM   2841  CB  TYR A 180      52.154  -1.865  -2.980  1.00  1.45           C  
ATOM   2842  CG  TYR A 180      52.094  -3.175  -2.185  1.00  1.45           C  
ATOM   2843  CD1 TYR A 180      51.060  -3.403  -1.279  1.00  1.45           C  
ATOM   2844  CD2 TYR A 180      53.051  -4.150  -2.383  1.00  1.45           C  
ATOM   2845  CE1 TYR A 180      50.989  -4.616  -0.586  1.00  1.45           C  
ATOM   2846  CE2 TYR A 180      52.976  -5.372  -1.700  1.00  1.45           C  
ATOM   2847  CZ  TYR A 180      51.951  -5.610  -0.813  1.00  1.45           C  
ATOM   2848  OH  TYR A 180      51.847  -6.838  -0.156  1.00  1.45           O  
ATOM   2849  H   TYR A 180      51.122  -0.298  -1.154  1.00  1.45           H  
ATOM   2850  HA  TYR A 180      53.869  -1.069  -1.971  1.00  1.45           H  
ATOM   2851 1HB  TYR A 180      51.134  -1.555  -3.208  1.00  1.45           H  
ATOM   2852 2HB  TYR A 180      52.650  -2.073  -3.932  1.00  1.45           H  
ATOM   2853  HD1 TYR A 180      50.302  -2.638  -1.116  1.00  1.45           H  
ATOM   2854  HD2 TYR A 180      53.861  -3.972  -3.090  1.00  1.45           H  
ATOM   2855  HE1 TYR A 180      50.174  -4.796   0.115  1.00  1.45           H  
ATOM   2856  HE2 TYR A 180      53.727  -6.141  -1.880  1.00  1.45           H  
ATOM   2857  HH  TYR A 180      52.087  -7.590  -0.771  1.00  1.45           H  
ATOM   2858  N   ASP A 181      54.313   0.579  -3.754  1.00  1.37           N  
ATOM   2859  CA  ASP A 181      54.655   1.613  -4.719  1.00  1.37           C  
ATOM   2860  C   ASP A 181      54.461   1.089  -6.127  1.00  1.37           C  
ATOM   2861  O   ASP A 181      55.313   0.390  -6.683  1.00  1.37           O  
ATOM   2862  CB  ASP A 181      56.076   2.129  -4.503  1.00  1.37           C  
ATOM   2863  CG  ASP A 181      56.469   3.268  -5.475  1.00  1.37           C  
ATOM   2864  OD1 ASP A 181      55.835   3.422  -6.520  1.00  1.37           O  
ATOM   2865  OD2 ASP A 181      57.393   3.983  -5.158  1.00  1.37           O  
ATOM   2866  H   ASP A 181      55.037  -0.074  -3.463  1.00  1.37           H  
ATOM   2867  HA  ASP A 181      53.977   2.453  -4.576  1.00  1.37           H  
ATOM   2868 1HB  ASP A 181      56.181   2.489  -3.475  1.00  1.37           H  
ATOM   2869 2HB  ASP A 181      56.782   1.300  -4.628  1.00  1.37           H  
ATOM   2870  N   ILE A 182      53.339   1.461  -6.718  1.00  1.28           N  
ATOM   2871  CA  ILE A 182      52.935   0.934  -8.005  1.00  1.28           C  
ATOM   2872  C   ILE A 182      53.854   1.303  -9.185  1.00  1.28           C  
ATOM   2873  O   ILE A 182      53.690   0.770 -10.283  1.00  1.28           O  
ATOM   2874  CB  ILE A 182      51.496   1.339  -8.321  1.00  1.28           C  
ATOM   2875  CG1 ILE A 182      51.354   2.847  -8.474  1.00  1.28           C  
ATOM   2876  CG2 ILE A 182      50.623   0.856  -7.180  1.00  1.28           C  
ATOM   2877  CD1 ILE A 182      50.005   3.258  -9.022  1.00  1.28           C  
ATOM   2878  H   ILE A 182      52.716   2.080  -6.215  1.00  1.28           H  
ATOM   2879  HA  ILE A 182      52.920  -0.137  -7.900  1.00  1.28           H  
ATOM   2880  HB  ILE A 182      51.177   0.867  -9.251  1.00  1.28           H  
ATOM   2881 1HG1 ILE A 182      51.497   3.316  -7.501  1.00  1.28           H  
ATOM   2882 2HG1 ILE A 182      52.125   3.211  -9.150  1.00  1.28           H  
ATOM   2883 1HG2 ILE A 182      49.580   1.104  -7.377  1.00  1.28           H  
ATOM   2884 2HG2 ILE A 182      50.733  -0.203  -7.086  1.00  1.28           H  
ATOM   2885 3HG2 ILE A 182      50.941   1.332  -6.248  1.00  1.28           H  
ATOM   2886 1HD1 ILE A 182      49.962   4.342  -9.110  1.00  1.28           H  
ATOM   2887 2HD1 ILE A 182      49.865   2.808 -10.005  1.00  1.28           H  
ATOM   2888 3HD1 ILE A 182      49.218   2.915  -8.351  1.00  1.28           H  
ATOM   2889  N   LYS A 183      54.795   2.232  -8.987  1.00  1.19           N  
ATOM   2890  CA  LYS A 183      55.701   2.612 -10.066  1.00  1.19           C  
ATOM   2891  C   LYS A 183      57.012   1.813 -10.083  1.00  1.19           C  
ATOM   2892  O   LYS A 183      57.810   1.950 -11.015  1.00  1.19           O  
ATOM   2893  CB  LYS A 183      56.010   4.104  -9.985  1.00  1.19           C  
ATOM   2894  CG  LYS A 183      54.799   5.008 -10.228  1.00  1.19           C  
ATOM   2895  CD  LYS A 183      55.178   6.484 -10.158  1.00  1.19           C  
ATOM   2896  CE  LYS A 183      53.973   7.381 -10.416  1.00  1.19           C  
ATOM   2897  NZ  LYS A 183      54.325   8.824 -10.316  1.00  1.19           N  
ATOM   2898  H   LYS A 183      54.933   2.653  -8.056  1.00  1.19           H  
ATOM   2899  HA  LYS A 183      55.194   2.426 -11.012  1.00  1.19           H  
ATOM   2900 1HB  LYS A 183      56.405   4.331  -8.987  1.00  1.19           H  
ATOM   2901 2HB  LYS A 183      56.780   4.358 -10.711  1.00  1.19           H  
ATOM   2902 1HG  LYS A 183      54.370   4.790 -11.205  1.00  1.19           H  
ATOM   2903 2HG  LYS A 183      54.048   4.804  -9.467  1.00  1.19           H  
ATOM   2904 1HD  LYS A 183      55.582   6.704  -9.167  1.00  1.19           H  
ATOM   2905 2HD  LYS A 183      55.946   6.699 -10.901  1.00  1.19           H  
ATOM   2906 1HE  LYS A 183      53.586   7.181 -11.414  1.00  1.19           H  
ATOM   2907 2HE  LYS A 183      53.197   7.156  -9.684  1.00  1.19           H  
ATOM   2908 1HZ  LYS A 183      53.504   9.386 -10.493  1.00  1.19           H  
ATOM   2909 2HZ  LYS A 183      54.676   9.023  -9.389  1.00  1.19           H  
ATOM   2910 3HZ  LYS A 183      55.036   9.045 -10.999  1.00  1.19           H  
ATOM   2911  N   ASP A 184      57.254   1.004  -9.049  1.00  1.09           N  
ATOM   2912  CA  ASP A 184      58.499   0.241  -8.950  1.00  1.09           C  
ATOM   2913  C   ASP A 184      58.237  -1.254  -9.116  1.00  1.09           C  
ATOM   2914  O   ASP A 184      57.785  -1.927  -8.188  1.00  1.09           O  
ATOM   2915  CB  ASP A 184      59.196   0.568  -7.626  1.00  1.09           C  
ATOM   2916  CG  ASP A 184      60.557  -0.116  -7.386  1.00  1.09           C  
ATOM   2917  OD1 ASP A 184      60.930  -0.974  -8.143  1.00  1.09           O  
ATOM   2918  OD2 ASP A 184      61.217   0.261  -6.442  1.00  1.09           O  
ATOM   2919  H   ASP A 184      56.555   0.911  -8.307  1.00  1.09           H  
ATOM   2920  HA  ASP A 184      59.161   0.553  -9.757  1.00  1.09           H  
ATOM   2921 1HB  ASP A 184      59.343   1.649  -7.567  1.00  1.09           H  
ATOM   2922 2HB  ASP A 184      58.525   0.305  -6.807  1.00  1.09           H  
ATOM   2923  N   VAL A 185      58.537  -1.754 -10.320  1.00  0.99           N  
ATOM   2924  CA  VAL A 185      58.277  -3.132 -10.747  1.00  0.99           C  
ATOM   2925  C   VAL A 185      59.606  -3.838 -11.071  1.00  0.99           C  
ATOM   2926  O   VAL A 185      60.462  -3.263 -11.746  1.00  0.99           O  
ATOM   2927  CB  VAL A 185      57.348  -3.102 -11.978  1.00  0.99           C  
ATOM   2928  CG1 VAL A 185      57.067  -4.490 -12.464  1.00  0.99           C  
ATOM   2929  CG2 VAL A 185      56.086  -2.394 -11.619  1.00  0.99           C  
ATOM   2930  H   VAL A 185      58.943  -1.119 -10.994  1.00  0.99           H  
ATOM   2931  HA  VAL A 185      57.785  -3.667  -9.935  1.00  0.99           H  
ATOM   2932  HB  VAL A 185      57.843  -2.568 -12.787  1.00  0.99           H  
ATOM   2933 1HG1 VAL A 185      56.424  -4.450 -13.345  1.00  0.99           H  
ATOM   2934 2HG1 VAL A 185      57.993  -4.939 -12.723  1.00  0.99           H  
ATOM   2935 3HG1 VAL A 185      56.576  -5.071 -11.684  1.00  0.99           H  
ATOM   2936 1HG2 VAL A 185      55.425  -2.360 -12.483  1.00  0.99           H  
ATOM   2937 2HG2 VAL A 185      55.624  -2.945 -10.827  1.00  0.99           H  
ATOM   2938 3HG2 VAL A 185      56.297  -1.377 -11.288  1.00  0.99           H  
ATOM   2939  N   GLY A 186      59.796  -5.069 -10.577  1.00  0.89           N  
ATOM   2940  CA  GLY A 186      61.051  -5.818 -10.728  1.00  0.89           C  
ATOM   2941  C   GLY A 186      61.116  -6.791 -11.903  1.00  0.89           C  
ATOM   2942  O   GLY A 186      62.014  -7.628 -11.965  1.00  0.89           O  
ATOM   2943  H   GLY A 186      59.045  -5.533 -10.067  1.00  0.89           H  
ATOM   2944 1HA  GLY A 186      61.874  -5.108 -10.805  1.00  0.89           H  
ATOM   2945 2HA  GLY A 186      61.224  -6.377  -9.812  1.00  0.89           H  
ATOM   2946  N   VAL A 187      60.189  -6.694 -12.830  1.00  0.80           N  
ATOM   2947  CA  VAL A 187      60.099  -7.648 -13.931  1.00  0.80           C  
ATOM   2948  C   VAL A 187      61.354  -7.763 -14.799  1.00  0.80           C  
ATOM   2949  O   VAL A 187      61.747  -8.870 -15.134  1.00  0.80           O  
ATOM   2950  CB  VAL A 187      58.881  -7.314 -14.784  1.00  0.80           C  
ATOM   2951  CG1 VAL A 187      58.863  -8.079 -16.016  1.00  0.80           C  
ATOM   2952  CG2 VAL A 187      57.674  -7.654 -14.043  1.00  0.80           C  
ATOM   2953  H   VAL A 187      59.505  -5.957 -12.750  1.00  0.80           H  
ATOM   2954  HA  VAL A 187      59.916  -8.630 -13.491  1.00  0.80           H  
ATOM   2955  HB  VAL A 187      58.890  -6.278 -15.024  1.00  0.80           H  
ATOM   2956 1HG1 VAL A 187      57.981  -7.802 -16.539  1.00  0.80           H  
ATOM   2957 2HG1 VAL A 187      59.742  -7.852 -16.612  1.00  0.80           H  
ATOM   2958 3HG1 VAL A 187      58.832  -9.134 -15.778  1.00  0.80           H  
ATOM   2959 1HG2 VAL A 187      56.792  -7.409 -14.641  1.00  0.80           H  
ATOM   2960 2HG2 VAL A 187      57.689  -8.721 -13.831  1.00  0.80           H  
ATOM   2961 3HG2 VAL A 187      57.646  -7.110 -13.117  1.00  0.80           H  
ATOM   2962  N   ASP A 188      62.013  -6.656 -15.149  1.00  0.74           N  
ATOM   2963  CA  ASP A 188      63.236  -6.784 -15.955  1.00  0.74           C  
ATOM   2964  C   ASP A 188      64.505  -6.894 -15.110  1.00  0.74           C  
ATOM   2965  O   ASP A 188      65.615  -6.791 -15.637  1.00  0.74           O  
ATOM   2966  CB  ASP A 188      63.406  -5.672 -17.013  1.00  0.74           C  
ATOM   2967  CG  ASP A 188      63.578  -4.224 -16.509  1.00  0.74           C  
ATOM   2968  OD1 ASP A 188      63.475  -3.985 -15.338  1.00  0.74           O  
ATOM   2969  OD2 ASP A 188      63.789  -3.362 -17.331  1.00  0.74           O  
ATOM   2970  H   ASP A 188      61.673  -5.753 -14.856  1.00  0.74           H  
ATOM   2971  HA  ASP A 188      63.170  -7.714 -16.510  1.00  0.74           H  
ATOM   2972 1HB  ASP A 188      64.275  -5.910 -17.629  1.00  0.74           H  
ATOM   2973 2HB  ASP A 188      62.542  -5.698 -17.684  1.00  0.74           H  
ATOM   2974  N   ASN A 189      64.358  -7.099 -13.800  1.00  0.70           N  
ATOM   2975  CA  ASN A 189      65.509  -7.246 -12.929  1.00  0.70           C  
ATOM   2976  C   ASN A 189      66.277  -8.482 -13.345  1.00  0.70           C  
ATOM   2977  O   ASN A 189      65.685  -9.468 -13.793  1.00  0.70           O  
ATOM   2978  CB  ASN A 189      65.126  -7.329 -11.457  1.00  0.70           C  
ATOM   2979  CG  ASN A 189      66.330  -7.185 -10.540  1.00  0.70           C  
ATOM   2980  OD1 ASN A 189      67.052  -8.153 -10.231  1.00  0.70           O  
ATOM   2981  ND2 ASN A 189      66.564  -5.971 -10.091  1.00  0.70           N  
ATOM   2982  H   ASN A 189      63.430  -7.188 -13.387  1.00  0.70           H  
ATOM   2983  HA  ASN A 189      66.168  -6.387 -13.071  1.00  0.70           H  
ATOM   2984 1HB  ASN A 189      64.406  -6.542 -11.225  1.00  0.70           H  
ATOM   2985 2HB  ASN A 189      64.637  -8.285 -11.262  1.00  0.70           H  
ATOM   2986 1HD2 ASN A 189      67.339  -5.802  -9.481  1.00  0.70           H  
ATOM   2987 2HD2 ASN A 189      65.963  -5.215 -10.355  1.00  0.70           H  
ATOM   2988  N   ALA A 190      67.593  -8.458 -13.153  1.00  0.68           N  
ATOM   2989  CA  ALA A 190      68.427  -9.609 -13.476  1.00  0.68           C  
ATOM   2990  C   ALA A 190      67.912 -10.861 -12.764  1.00  0.68           C  
ATOM   2991  O   ALA A 190      68.013 -11.971 -13.289  1.00  0.68           O  
ATOM   2992  CB  ALA A 190      69.863  -9.339 -13.072  1.00  0.68           C  
ATOM   2993  H   ALA A 190      68.026  -7.623 -12.784  1.00  0.68           H  
ATOM   2994  HA  ALA A 190      68.378  -9.778 -14.551  1.00  0.68           H  
ATOM   2995 1HB  ALA A 190      70.481 -10.197 -13.331  1.00  0.68           H  
ATOM   2996 2HB  ALA A 190      70.229  -8.456 -13.595  1.00  0.68           H  
ATOM   2997 3HB  ALA A 190      69.909  -9.170 -11.997  1.00  0.68           H  
ATOM   2998  N   GLY A 191      67.356 -10.694 -11.566  1.00  0.66           N  
ATOM   2999  CA  GLY A 191      66.803 -11.819 -10.845  1.00  0.66           C  
ATOM   3000  C   GLY A 191      65.702 -12.483 -11.676  1.00  0.66           C  
ATOM   3001  O   GLY A 191      65.756 -13.680 -11.975  1.00  0.66           O  
ATOM   3002  H   GLY A 191      67.293  -9.766 -11.156  1.00  0.66           H  
ATOM   3003 1HA  GLY A 191      67.591 -12.532 -10.615  1.00  0.66           H  
ATOM   3004 2HA  GLY A 191      66.385 -11.464  -9.906  1.00  0.66           H  
ATOM   3005  N   ALA A 192      64.715 -11.686 -12.085  1.00  0.65           N  
ATOM   3006  CA  ALA A 192      63.588 -12.180 -12.863  1.00  0.65           C  
ATOM   3007  C   ALA A 192      64.051 -12.830 -14.157  1.00  0.65           C  
ATOM   3008  O   ALA A 192      63.514 -13.865 -14.575  1.00  0.65           O  
ATOM   3009  CB  ALA A 192      62.651 -11.028 -13.200  1.00  0.65           C  
ATOM   3010  H   ALA A 192      64.746 -10.707 -11.839  1.00  0.65           H  
ATOM   3011  HA  ALA A 192      63.079 -12.930 -12.264  1.00  0.65           H  
ATOM   3012 1HB  ALA A 192      61.801 -11.377 -13.777  1.00  0.65           H  
ATOM   3013 2HB  ALA A 192      62.298 -10.551 -12.292  1.00  0.65           H  
ATOM   3014 3HB  ALA A 192      63.204 -10.301 -13.790  1.00  0.65           H  
ATOM   3015  N   LYS A 193      65.077 -12.237 -14.764  1.00  0.64           N  
ATOM   3016  CA  LYS A 193      65.658 -12.731 -15.997  1.00  0.64           C  
ATOM   3017  C   LYS A 193      66.233 -14.123 -15.807  1.00  0.64           C  
ATOM   3018  O   LYS A 193      65.974 -15.025 -16.608  1.00  0.64           O  
ATOM   3019  CB  LYS A 193      66.715 -11.742 -16.468  1.00  0.64           C  
ATOM   3020  CG  LYS A 193      67.372 -12.024 -17.787  1.00  0.64           C  
ATOM   3021  CD  LYS A 193      68.371 -10.926 -18.098  1.00  0.64           C  
ATOM   3022  CE  LYS A 193      67.642  -9.630 -18.411  1.00  0.64           C  
ATOM   3023  NZ  LYS A 193      68.560  -8.550 -18.827  1.00  0.64           N  
ATOM   3024  H   LYS A 193      65.452 -11.379 -14.354  1.00  0.64           H  
ATOM   3025  HA  LYS A 193      64.883 -12.804 -16.748  1.00  0.64           H  
ATOM   3026 1HB  LYS A 193      66.278 -10.741 -16.504  1.00  0.64           H  
ATOM   3027 2HB  LYS A 193      67.508 -11.713 -15.736  1.00  0.64           H  
ATOM   3028 1HG  LYS A 193      67.885 -12.986 -17.745  1.00  0.64           H  
ATOM   3029 2HG  LYS A 193      66.637 -12.052 -18.576  1.00  0.64           H  
ATOM   3030 1HD  LYS A 193      69.027 -10.771 -17.240  1.00  0.64           H  
ATOM   3031 2HD  LYS A 193      68.977 -11.209 -18.959  1.00  0.64           H  
ATOM   3032 1HE  LYS A 193      66.949  -9.821 -19.215  1.00  0.64           H  
ATOM   3033 2HE  LYS A 193      67.082  -9.300 -17.533  1.00  0.64           H  
ATOM   3034 1HZ  LYS A 193      68.004  -7.714 -19.062  1.00  0.64           H  
ATOM   3035 2HZ  LYS A 193      69.204  -8.335 -18.091  1.00  0.64           H  
ATOM   3036 3HZ  LYS A 193      69.066  -8.826 -19.652  1.00  0.64           H  
ATOM   3037  N   ALA A 194      67.007 -14.325 -14.739  1.00  0.63           N  
ATOM   3038  CA  ALA A 194      67.586 -15.640 -14.481  1.00  0.63           C  
ATOM   3039  C   ALA A 194      66.491 -16.686 -14.279  1.00  0.63           C  
ATOM   3040  O   ALA A 194      66.590 -17.816 -14.779  1.00  0.63           O  
ATOM   3041  CB  ALA A 194      68.476 -15.579 -13.254  1.00  0.63           C  
ATOM   3042  H   ALA A 194      67.208 -13.551 -14.100  1.00  0.63           H  
ATOM   3043  HA  ALA A 194      68.179 -15.926 -15.348  1.00  0.63           H  
ATOM   3044 1HB  ALA A 194      68.915 -16.551 -13.075  1.00  0.63           H  
ATOM   3045 2HB  ALA A 194      69.262 -14.841 -13.411  1.00  0.63           H  
ATOM   3046 3HB  ALA A 194      67.873 -15.288 -12.386  1.00  0.63           H  
ATOM   3047  N   GLY A 195      65.431 -16.288 -13.574  1.00  0.63           N  
ATOM   3048  CA  GLY A 195      64.295 -17.154 -13.289  1.00  0.63           C  
ATOM   3049  C   GLY A 195      63.587 -17.597 -14.565  1.00  0.63           C  
ATOM   3050  O   GLY A 195      63.427 -18.799 -14.818  1.00  0.63           O  
ATOM   3051  H   GLY A 195      65.433 -15.342 -13.182  1.00  0.63           H  
ATOM   3052 1HA  GLY A 195      64.639 -18.025 -12.732  1.00  0.63           H  
ATOM   3053 2HA  GLY A 195      63.606 -16.626 -12.646  1.00  0.63           H  
ATOM   3054  N   LEU A 196      63.178 -16.621 -15.390  1.00  0.63           N  
ATOM   3055  CA  LEU A 196      62.497 -16.948 -16.635  1.00  0.63           C  
ATOM   3056  C   LEU A 196      63.436 -17.732 -17.538  1.00  0.63           C  
ATOM   3057  O   LEU A 196      63.009 -18.695 -18.170  1.00  0.63           O  
ATOM   3058  CB  LEU A 196      61.899 -15.700 -17.321  1.00  0.63           C  
ATOM   3059  CG  LEU A 196      61.089 -15.989 -18.644  1.00  0.63           C  
ATOM   3060  CD1 LEU A 196      59.992 -17.005 -18.343  1.00  0.63           C  
ATOM   3061  CD2 LEU A 196      60.415 -14.677 -19.160  1.00  0.63           C  
ATOM   3062  H   LEU A 196      63.342 -15.645 -15.138  1.00  0.63           H  
ATOM   3063  HA  LEU A 196      61.656 -17.597 -16.397  1.00  0.63           H  
ATOM   3064 1HB  LEU A 196      61.233 -15.203 -16.616  1.00  0.63           H  
ATOM   3065 2HB  LEU A 196      62.714 -15.016 -17.554  1.00  0.63           H  
ATOM   3066  HG  LEU A 196      61.753 -16.397 -19.400  1.00  0.63           H  
ATOM   3067 1HD1 LEU A 196      59.428 -17.217 -19.252  1.00  0.63           H  
ATOM   3068 2HD1 LEU A 196      60.443 -17.923 -17.982  1.00  0.63           H  
ATOM   3069 3HD1 LEU A 196      59.332 -16.610 -17.586  1.00  0.63           H  
ATOM   3070 1HD2 LEU A 196      59.844 -14.885 -20.060  1.00  0.63           H  
ATOM   3071 2HD2 LEU A 196      59.741 -14.294 -18.393  1.00  0.63           H  
ATOM   3072 3HD2 LEU A 196      61.154 -13.927 -19.383  1.00  0.63           H  
ATOM   3073  N   THR A 197      64.723 -17.374 -17.578  1.00  0.63           N  
ATOM   3074  CA  THR A 197      65.649 -18.114 -18.417  1.00  0.63           C  
ATOM   3075  C   THR A 197      65.637 -19.584 -18.035  1.00  0.63           C  
ATOM   3076  O   THR A 197      65.555 -20.441 -18.911  1.00  0.63           O  
ATOM   3077  CB  THR A 197      67.092 -17.588 -18.296  1.00  0.63           C  
ATOM   3078  OG1 THR A 197      67.139 -16.215 -18.705  1.00  0.63           O  
ATOM   3079  CG2 THR A 197      68.008 -18.417 -19.181  1.00  0.63           C  
ATOM   3080  H   THR A 197      65.068 -16.574 -17.050  1.00  0.63           H  
ATOM   3081  HA  THR A 197      65.331 -18.037 -19.452  1.00  0.63           H  
ATOM   3082  HB  THR A 197      67.421 -17.661 -17.262  1.00  0.63           H  
ATOM   3083  HG1 THR A 197      66.611 -15.691 -18.063  1.00  0.63           H  
ATOM   3084 1HG2 THR A 197      69.027 -18.049 -19.095  1.00  0.63           H  
ATOM   3085 2HG2 THR A 197      67.973 -19.465 -18.864  1.00  0.63           H  
ATOM   3086 3HG2 THR A 197      67.681 -18.344 -20.216  1.00  0.63           H  
ATOM   3087  N   PHE A 198      65.689 -19.886 -16.730  1.00  0.64           N  
ATOM   3088  CA  PHE A 198      65.683 -21.274 -16.288  1.00  0.64           C  
ATOM   3089  C   PHE A 198      64.434 -21.987 -16.788  1.00  0.64           C  
ATOM   3090  O   PHE A 198      64.524 -23.097 -17.320  1.00  0.64           O  
ATOM   3091  CB  PHE A 198      65.803 -21.385 -14.778  1.00  0.64           C  
ATOM   3092  CG  PHE A 198      65.901 -22.819 -14.292  1.00  0.64           C  
ATOM   3093  CD1 PHE A 198      67.100 -23.507 -14.445  1.00  0.64           C  
ATOM   3094  CD2 PHE A 198      64.853 -23.478 -13.681  1.00  0.64           C  
ATOM   3095  CE1 PHE A 198      67.233 -24.810 -14.013  1.00  0.64           C  
ATOM   3096  CE2 PHE A 198      65.004 -24.770 -13.255  1.00  0.64           C  
ATOM   3097  CZ  PHE A 198      66.179 -25.433 -13.423  1.00  0.64           C  
ATOM   3098  H   PHE A 198      65.767 -19.137 -16.039  1.00  0.64           H  
ATOM   3099  HA  PHE A 198      66.551 -21.770 -16.723  1.00  0.64           H  
ATOM   3100 1HB  PHE A 198      66.678 -20.846 -14.480  1.00  0.64           H  
ATOM   3101 2HB  PHE A 198      64.950 -20.908 -14.301  1.00  0.64           H  
ATOM   3102  HD1 PHE A 198      67.942 -23.002 -14.921  1.00  0.64           H  
ATOM   3103  HD2 PHE A 198      63.911 -22.975 -13.540  1.00  0.64           H  
ATOM   3104  HE1 PHE A 198      68.176 -25.340 -14.144  1.00  0.64           H  
ATOM   3105  HE2 PHE A 198      64.182 -25.281 -12.785  1.00  0.64           H  
ATOM   3106  HZ  PHE A 198      66.274 -26.462 -13.087  1.00  0.64           H  
ATOM   3107  N   LEU A 199      63.265 -21.360 -16.634  1.00  0.65           N  
ATOM   3108  CA  LEU A 199      62.051 -21.995 -17.133  1.00  0.65           C  
ATOM   3109  C   LEU A 199      62.157 -22.294 -18.618  1.00  0.65           C  
ATOM   3110  O   LEU A 199      61.828 -23.396 -19.071  1.00  0.65           O  
ATOM   3111  CB  LEU A 199      60.812 -21.135 -16.920  1.00  0.65           C  
ATOM   3112  CG  LEU A 199      59.557 -21.752 -17.535  1.00  0.65           C  
ATOM   3113  CD1 LEU A 199      59.317 -23.099 -16.894  1.00  0.65           C  
ATOM   3114  CD2 LEU A 199      58.358 -20.826 -17.346  1.00  0.65           C  
ATOM   3115  H   LEU A 199      63.236 -20.442 -16.179  1.00  0.65           H  
ATOM   3116  HA  LEU A 199      61.917 -22.934 -16.602  1.00  0.65           H  
ATOM   3117 1HB  LEU A 199      60.644 -21.005 -15.867  1.00  0.65           H  
ATOM   3118 2HB  LEU A 199      60.977 -20.162 -17.372  1.00  0.65           H  
ATOM   3119  HG  LEU A 199      59.724 -21.910 -18.597  1.00  0.65           H  
ATOM   3120 1HD1 LEU A 199      58.461 -23.549 -17.356  1.00  0.65           H  
ATOM   3121 2HD1 LEU A 199      60.187 -23.735 -17.060  1.00  0.65           H  
ATOM   3122 3HD1 LEU A 199      59.148 -22.984 -15.825  1.00  0.65           H  
ATOM   3123 1HD2 LEU A 199      57.465 -21.272 -17.793  1.00  0.65           H  
ATOM   3124 2HD2 LEU A 199      58.192 -20.669 -16.284  1.00  0.65           H  
ATOM   3125 3HD2 LEU A 199      58.559 -19.868 -17.828  1.00  0.65           H  
ATOM   3126  N   VAL A 200      62.613 -21.311 -19.379  1.00  0.67           N  
ATOM   3127  CA  VAL A 200      62.713 -21.469 -20.811  1.00  0.67           C  
ATOM   3128  C   VAL A 200      63.688 -22.613 -21.119  1.00  0.67           C  
ATOM   3129  O   VAL A 200      63.424 -23.414 -22.014  1.00  0.67           O  
ATOM   3130  CB  VAL A 200      63.128 -20.139 -21.460  1.00  0.67           C  
ATOM   3131  CG1 VAL A 200      63.400 -20.322 -22.931  1.00  0.67           C  
ATOM   3132  CG2 VAL A 200      62.006 -19.112 -21.246  1.00  0.67           C  
ATOM   3133  H   VAL A 200      62.882 -20.427 -18.946  1.00  0.67           H  
ATOM   3134  HA  VAL A 200      61.732 -21.733 -21.199  1.00  0.67           H  
ATOM   3135  HB  VAL A 200      64.046 -19.785 -20.989  1.00  0.67           H  
ATOM   3136 1HG1 VAL A 200      63.698 -19.368 -23.364  1.00  0.67           H  
ATOM   3137 2HG1 VAL A 200      64.184 -21.036 -23.056  1.00  0.67           H  
ATOM   3138 3HG1 VAL A 200      62.499 -20.678 -23.431  1.00  0.67           H  
ATOM   3139 1HG2 VAL A 200      62.302 -18.172 -21.682  1.00  0.67           H  
ATOM   3140 2HG2 VAL A 200      61.107 -19.458 -21.705  1.00  0.67           H  
ATOM   3141 3HG2 VAL A 200      61.823 -18.978 -20.195  1.00  0.67           H  
ATOM   3142  N   ASP A 201      64.816 -22.705 -20.392  1.00  0.69           N  
ATOM   3143  CA  ASP A 201      65.756 -23.815 -20.587  1.00  0.69           C  
ATOM   3144  C   ASP A 201      65.107 -25.179 -20.302  1.00  0.69           C  
ATOM   3145  O   ASP A 201      65.344 -26.140 -21.041  1.00  0.69           O  
ATOM   3146  CB  ASP A 201      67.026 -23.650 -19.731  1.00  0.69           C  
ATOM   3147  CG  ASP A 201      68.060 -22.556 -20.247  1.00  0.69           C  
ATOM   3148  OD1 ASP A 201      67.956 -22.100 -21.389  1.00  0.69           O  
ATOM   3149  OD2 ASP A 201      68.954 -22.230 -19.498  1.00  0.69           O  
ATOM   3150  H   ASP A 201      65.009 -22.001 -19.681  1.00  0.69           H  
ATOM   3151  HA  ASP A 201      66.064 -23.817 -21.621  1.00  0.69           H  
ATOM   3152 1HB  ASP A 201      66.725 -23.374 -18.719  1.00  0.69           H  
ATOM   3153 2HB  ASP A 201      67.539 -24.607 -19.659  1.00  0.69           H  
ATOM   3154  N   LEU A 202      64.237 -25.264 -19.286  1.00  0.71           N  
ATOM   3155  CA  LEU A 202      63.556 -26.531 -19.004  1.00  0.71           C  
ATOM   3156  C   LEU A 202      62.684 -26.913 -20.204  1.00  0.71           C  
ATOM   3157  O   LEU A 202      62.560 -28.088 -20.584  1.00  0.71           O  
ATOM   3158  CB  LEU A 202      62.682 -26.422 -17.740  1.00  0.71           C  
ATOM   3159  CG  LEU A 202      63.401 -26.293 -16.386  1.00  0.71           C  
ATOM   3160  CD1 LEU A 202      62.365 -26.026 -15.314  1.00  0.71           C  
ATOM   3161  CD2 LEU A 202      64.150 -27.587 -16.076  1.00  0.71           C  
ATOM   3162  H   LEU A 202      64.077 -24.450 -18.687  1.00  0.71           H  
ATOM   3163  HA  LEU A 202      64.305 -27.305 -18.853  1.00  0.71           H  
ATOM   3164 1HB  LEU A 202      62.036 -25.556 -17.846  1.00  0.71           H  
ATOM   3165 2HB  LEU A 202      62.046 -27.304 -17.690  1.00  0.71           H  
ATOM   3166  HG  LEU A 202      64.100 -25.455 -16.415  1.00  0.71           H  
ATOM   3167 1HD1 LEU A 202      62.826 -25.941 -14.360  1.00  0.71           H  
ATOM   3168 2HD1 LEU A 202      61.827 -25.108 -15.540  1.00  0.71           H  
ATOM   3169 3HD1 LEU A 202      61.694 -26.850 -15.297  1.00  0.71           H  
ATOM   3170 1HD2 LEU A 202      64.642 -27.482 -15.112  1.00  0.71           H  
ATOM   3171 2HD2 LEU A 202      63.447 -28.419 -16.037  1.00  0.71           H  
ATOM   3172 3HD2 LEU A 202      64.895 -27.776 -16.848  1.00  0.71           H  
ATOM   3173  N   ILE A 203      62.101 -25.910 -20.832  1.00  0.73           N  
ATOM   3174  CA  ILE A 203      61.282 -26.138 -22.004  1.00  0.73           C  
ATOM   3175  C   ILE A 203      62.128 -26.527 -23.236  1.00  0.73           C  
ATOM   3176  O   ILE A 203      61.839 -27.520 -23.910  1.00  0.73           O  
ATOM   3177  CB  ILE A 203      60.424 -24.898 -22.245  1.00  0.73           C  
ATOM   3178  CG1 ILE A 203      59.446 -24.770 -21.061  1.00  0.73           C  
ATOM   3179  CG2 ILE A 203      59.702 -24.972 -23.537  1.00  0.73           C  
ATOM   3180  CD1 ILE A 203      58.748 -23.489 -21.016  1.00  0.73           C  
ATOM   3181  H   ILE A 203      62.207 -24.962 -20.462  1.00  0.73           H  
ATOM   3182  HA  ILE A 203      60.614 -26.960 -21.786  1.00  0.73           H  
ATOM   3183  HB  ILE A 203      61.055 -24.022 -22.244  1.00  0.73           H  
ATOM   3184 1HG1 ILE A 203      58.705 -25.567 -21.128  1.00  0.73           H  
ATOM   3185 2HG1 ILE A 203      60.002 -24.889 -20.129  1.00  0.73           H  
ATOM   3186 1HG2 ILE A 203      59.121 -24.064 -23.650  1.00  0.73           H  
ATOM   3187 2HG2 ILE A 203      60.417 -25.052 -24.352  1.00  0.73           H  
ATOM   3188 3HG2 ILE A 203      59.047 -25.844 -23.537  1.00  0.73           H  
ATOM   3189 1HD1 ILE A 203      58.079 -23.447 -20.170  1.00  0.73           H  
ATOM   3190 2HD1 ILE A 203      59.479 -22.686 -20.935  1.00  0.73           H  
ATOM   3191 3HD1 ILE A 203      58.187 -23.390 -21.927  1.00  0.73           H  
ATOM   3192  N   LYS A 204      63.216 -25.791 -23.500  1.00  0.74           N  
ATOM   3193  CA  LYS A 204      64.090 -26.059 -24.654  1.00  0.74           C  
ATOM   3194  C   LYS A 204      64.725 -27.445 -24.602  1.00  0.74           C  
ATOM   3195  O   LYS A 204      64.925 -28.085 -25.636  1.00  0.74           O  
ATOM   3196  CB  LYS A 204      65.215 -25.027 -24.757  1.00  0.74           C  
ATOM   3197  CG  LYS A 204      64.800 -23.614 -25.181  1.00  0.74           C  
ATOM   3198  CD  LYS A 204      66.043 -22.737 -25.398  1.00  0.74           C  
ATOM   3199  CE  LYS A 204      66.753 -22.549 -24.067  1.00  0.74           C  
ATOM   3200  NZ  LYS A 204      67.891 -21.613 -24.099  1.00  0.74           N  
ATOM   3201  H   LYS A 204      63.419 -24.997 -22.899  1.00  0.74           H  
ATOM   3202  HA  LYS A 204      63.484 -26.005 -25.558  1.00  0.74           H  
ATOM   3203 1HB  LYS A 204      65.705 -24.946 -23.786  1.00  0.74           H  
ATOM   3204 2HB  LYS A 204      65.963 -25.381 -25.465  1.00  0.74           H  
ATOM   3205 1HG  LYS A 204      64.222 -23.660 -26.103  1.00  0.74           H  
ATOM   3206 2HG  LYS A 204      64.180 -23.173 -24.406  1.00  0.74           H  
ATOM   3207 1HD  LYS A 204      66.719 -23.211 -26.109  1.00  0.74           H  
ATOM   3208 2HD  LYS A 204      65.746 -21.763 -25.786  1.00  0.74           H  
ATOM   3209 1HE  LYS A 204      66.042 -22.187 -23.349  1.00  0.74           H  
ATOM   3210 2HE  LYS A 204      67.121 -23.519 -23.734  1.00  0.74           H  
ATOM   3211 1HZ  LYS A 204      68.238 -21.603 -23.121  1.00  0.74           H  
ATOM   3212 2HZ  LYS A 204      68.606 -21.933 -24.727  1.00  0.74           H  
ATOM   3213 3HZ  LYS A 204      67.586 -20.696 -24.366  1.00  0.74           H  
ATOM   3214  N   ASN A 205      64.999 -27.930 -23.394  1.00  0.76           N  
ATOM   3215  CA  ASN A 205      65.629 -29.228 -23.197  1.00  0.76           C  
ATOM   3216  C   ASN A 205      64.600 -30.350 -23.040  1.00  0.76           C  
ATOM   3217  O   ASN A 205      64.943 -31.482 -22.696  1.00  0.76           O  
ATOM   3218  CB  ASN A 205      66.550 -29.173 -22.000  1.00  0.76           C  
ATOM   3219  CG  ASN A 205      67.786 -28.351 -22.257  1.00  0.76           C  
ATOM   3220  OD1 ASN A 205      68.357 -28.382 -23.356  1.00  0.76           O  
ATOM   3221  ND2 ASN A 205      68.212 -27.611 -21.264  1.00  0.76           N  
ATOM   3222  H   ASN A 205      64.830 -27.344 -22.575  1.00  0.76           H  
ATOM   3223  HA  ASN A 205      66.222 -29.458 -24.082  1.00  0.76           H  
ATOM   3224 1HB  ASN A 205      66.011 -28.723 -21.174  1.00  0.76           H  
ATOM   3225 2HB  ASN A 205      66.838 -30.180 -21.708  1.00  0.76           H  
ATOM   3226 1HD2 ASN A 205      69.027 -27.042 -21.375  1.00  0.76           H  
ATOM   3227 2HD2 ASN A 205      67.716 -27.615 -20.396  1.00  0.76           H  
ATOM   3228  N   LYS A 206      63.334 -30.031 -23.319  1.00  0.78           N  
ATOM   3229  CA  LYS A 206      62.211 -30.953 -23.272  1.00  0.78           C  
ATOM   3230  C   LYS A 206      61.945 -31.600 -21.916  1.00  0.78           C  
ATOM   3231  O   LYS A 206      61.538 -32.771 -21.853  1.00  0.78           O  
ATOM   3232  CB  LYS A 206      62.386 -32.042 -24.331  1.00  0.78           C  
ATOM   3233  CG  LYS A 206      62.466 -31.506 -25.759  1.00  0.78           C  
ATOM   3234  CD  LYS A 206      62.564 -32.634 -26.777  1.00  0.78           C  
ATOM   3235  CE  LYS A 206      62.687 -32.090 -28.194  1.00  0.78           C  
ATOM   3236  NZ  LYS A 206      62.821 -33.182 -29.197  1.00  0.78           N  
ATOM   3237  H   LYS A 206      63.104 -29.076 -23.591  1.00  0.78           H  
ATOM   3238  HA  LYS A 206      61.318 -30.378 -23.531  1.00  0.78           H  
ATOM   3239 1HB  LYS A 206      63.284 -32.623 -24.134  1.00  0.78           H  
ATOM   3240 2HB  LYS A 206      61.542 -32.728 -24.285  1.00  0.78           H  
ATOM   3241 1HG  LYS A 206      61.576 -30.911 -25.968  1.00  0.78           H  
ATOM   3242 2HG  LYS A 206      63.340 -30.858 -25.858  1.00  0.78           H  
ATOM   3243 1HD  LYS A 206      63.438 -33.249 -26.554  1.00  0.78           H  
ATOM   3244 2HD  LYS A 206      61.675 -33.262 -26.713  1.00  0.78           H  
ATOM   3245 1HE  LYS A 206      61.801 -31.502 -28.427  1.00  0.78           H  
ATOM   3246 2HE  LYS A 206      63.564 -31.445 -28.252  1.00  0.78           H  
ATOM   3247 1HZ  LYS A 206      62.900 -32.783 -30.122  1.00  0.78           H  
ATOM   3248 2HZ  LYS A 206      63.647 -33.727 -28.994  1.00  0.78           H  
ATOM   3249 3HZ  LYS A 206      62.007 -33.778 -29.156  1.00  0.78           H  
ATOM   3250  N   HIS A 207      62.096 -30.824 -20.838  1.00  0.81           N  
ATOM   3251  CA  HIS A 207      61.760 -31.318 -19.514  1.00  0.81           C  
ATOM   3252  C   HIS A 207      60.362 -30.783 -19.212  1.00  0.81           C  
ATOM   3253  O   HIS A 207      59.657 -31.283 -18.339  1.00  0.81           O  
ATOM   3254  CB  HIS A 207      62.776 -30.854 -18.464  1.00  0.81           C  
ATOM   3255  CG  HIS A 207      64.169 -31.318 -18.764  1.00  0.81           C  
ATOM   3256  ND1 HIS A 207      64.524 -32.655 -18.808  1.00  0.81           N  
ATOM   3257  CD2 HIS A 207      65.288 -30.623 -19.026  1.00  0.81           C  
ATOM   3258  CE1 HIS A 207      65.808 -32.756 -19.095  1.00  0.81           C  
ATOM   3259  NE2 HIS A 207      66.302 -31.537 -19.232  1.00  0.81           N  
ATOM   3260  H   HIS A 207      62.440 -29.873 -20.930  1.00  0.81           H  
ATOM   3261  HA  HIS A 207      61.723 -32.406 -19.501  1.00  0.81           H  
ATOM   3262 1HB  HIS A 207      62.776 -29.764 -18.414  1.00  0.81           H  
ATOM   3263 2HB  HIS A 207      62.490 -31.234 -17.483  1.00  0.81           H  
ATOM   3264  HD1 HIS A 207      63.893 -33.455 -18.668  1.00  0.81           H  
ATOM   3265  HD2 HIS A 207      65.489 -29.558 -19.090  1.00  0.81           H  
ATOM   3266  HE1 HIS A 207      66.280 -33.734 -19.178  1.00  0.81           H  
ATOM   3267  N   MET A 208      59.965 -29.767 -19.989  1.00  0.85           N  
ATOM   3268  CA  MET A 208      58.648 -29.146 -19.903  1.00  0.85           C  
ATOM   3269  C   MET A 208      58.040 -28.789 -21.270  1.00  0.85           C  
ATOM   3270  O   MET A 208      58.729 -28.372 -22.195  1.00  0.85           O  
ATOM   3271  CB  MET A 208      58.717 -27.904 -19.047  1.00  0.85           C  
ATOM   3272  CG  MET A 208      58.873 -28.135 -17.576  1.00  0.85           C  
ATOM   3273  SD  MET A 208      58.984 -26.625 -16.663  1.00  0.85           S  
ATOM   3274  CE  MET A 208      58.987 -27.300 -15.037  1.00  0.85           C  
ATOM   3275  H   MET A 208      60.645 -29.384 -20.638  1.00  0.85           H  
ATOM   3276  HA  MET A 208      57.973 -29.855 -19.426  1.00  0.85           H  
ATOM   3277 1HB  MET A 208      59.580 -27.316 -19.358  1.00  0.85           H  
ATOM   3278 2HB  MET A 208      57.869 -27.326 -19.242  1.00  0.85           H  
ATOM   3279 1HG  MET A 208      58.023 -28.707 -17.202  1.00  0.85           H  
ATOM   3280 2HG  MET A 208      59.776 -28.706 -17.381  1.00  0.85           H  
ATOM   3281 1HE  MET A 208      59.115 -26.506 -14.330  1.00  0.85           H  
ATOM   3282 2HE  MET A 208      58.047 -27.817 -14.865  1.00  0.85           H  
ATOM   3283 3HE  MET A 208      59.803 -28.011 -14.931  1.00  0.85           H  
ATOM   3284  N   ASN A 209      56.722 -28.920 -21.372  1.00  0.91           N  
ATOM   3285  CA  ASN A 209      55.965 -28.530 -22.567  1.00  0.91           C  
ATOM   3286  C   ASN A 209      55.494 -27.085 -22.468  1.00  0.91           C  
ATOM   3287  O   ASN A 209      54.679 -26.759 -21.602  1.00  0.91           O  
ATOM   3288  CB  ASN A 209      54.807 -29.469 -22.833  1.00  0.91           C  
ATOM   3289  CG  ASN A 209      54.070 -29.192 -24.165  1.00  0.91           C  
ATOM   3290  OD1 ASN A 209      53.854 -28.053 -24.637  1.00  0.91           O  
ATOM   3291  ND2 ASN A 209      53.667 -30.274 -24.790  1.00  0.91           N  
ATOM   3292  H   ASN A 209      56.217 -29.296 -20.582  1.00  0.91           H  
ATOM   3293  HA  ASN A 209      56.636 -28.584 -23.428  1.00  0.91           H  
ATOM   3294 1HB  ASN A 209      55.177 -30.495 -22.852  1.00  0.91           H  
ATOM   3295 2HB  ASN A 209      54.090 -29.404 -22.019  1.00  0.91           H  
ATOM   3296 1HD2 ASN A 209      53.179 -30.200 -25.661  1.00  0.91           H  
ATOM   3297 2HD2 ASN A 209      53.847 -31.178 -24.397  1.00  0.91           H  
ATOM   3298  N   ALA A 210      55.969 -26.230 -23.368  1.00  0.97           N  
ATOM   3299  CA  ALA A 210      55.689 -24.790 -23.350  1.00  0.97           C  
ATOM   3300  C   ALA A 210      54.215 -24.423 -23.269  1.00  0.97           C  
ATOM   3301  O   ALA A 210      53.863 -23.385 -22.709  1.00  0.97           O  
ATOM   3302  CB  ALA A 210      56.191 -24.150 -24.629  1.00  0.97           C  
ATOM   3303  H   ALA A 210      56.604 -26.584 -24.072  1.00  0.97           H  
ATOM   3304  HA  ALA A 210      56.195 -24.368 -22.486  1.00  0.97           H  
ATOM   3305 1HB  ALA A 210      55.995 -23.083 -24.584  1.00  0.97           H  
ATOM   3306 2HB  ALA A 210      57.237 -24.318 -24.759  1.00  0.97           H  
ATOM   3307 3HB  ALA A 210      55.654 -24.575 -25.476  1.00  0.97           H  
ATOM   3308  N   ASP A 211      53.349 -25.247 -23.838  1.00  1.04           N  
ATOM   3309  CA  ASP A 211      51.937 -24.904 -23.885  1.00  1.04           C  
ATOM   3310  C   ASP A 211      51.129 -25.480 -22.740  1.00  1.04           C  
ATOM   3311  O   ASP A 211      49.899 -25.408 -22.747  1.00  1.04           O  
ATOM   3312  CB  ASP A 211      51.332 -25.329 -25.217  1.00  1.04           C  
ATOM   3313  CG  ASP A 211      51.867 -24.500 -26.384  1.00  1.04           C  
ATOM   3314  OD1 ASP A 211      52.019 -23.310 -26.216  1.00  1.04           O  
ATOM   3315  OD2 ASP A 211      52.115 -25.053 -27.425  1.00  1.04           O  
ATOM   3316  H   ASP A 211      53.667 -26.135 -24.228  1.00  1.04           H  
ATOM   3317  HA  ASP A 211      51.855 -23.821 -23.822  1.00  1.04           H  
ATOM   3318 1HB  ASP A 211      51.565 -26.381 -25.398  1.00  1.04           H  
ATOM   3319 2HB  ASP A 211      50.248 -25.231 -25.178  1.00  1.04           H  
ATOM   3320  N   THR A 212      51.796 -26.061 -21.750  1.00  1.09           N  
ATOM   3321  CA  THR A 212      51.057 -26.598 -20.628  1.00  1.09           C  
ATOM   3322  C   THR A 212      50.228 -25.519 -19.946  1.00  1.09           C  
ATOM   3323  O   THR A 212      50.772 -24.545 -19.408  1.00  1.09           O  
ATOM   3324  CB  THR A 212      52.010 -27.137 -19.555  1.00  1.09           C  
ATOM   3325  OG1 THR A 212      52.860 -28.135 -20.102  1.00  1.09           O  
ATOM   3326  CG2 THR A 212      51.232 -27.685 -18.408  1.00  1.09           C  
ATOM   3327  H   THR A 212      52.816 -26.128 -21.766  1.00  1.09           H  
ATOM   3328  HA  THR A 212      50.394 -27.388 -20.979  1.00  1.09           H  
ATOM   3329  HB  THR A 212      52.623 -26.322 -19.196  1.00  1.09           H  
ATOM   3330  HG1 THR A 212      53.463 -27.697 -20.739  1.00  1.09           H  
ATOM   3331 1HG2 THR A 212      51.915 -28.011 -17.665  1.00  1.09           H  
ATOM   3332 2HG2 THR A 212      50.610 -26.906 -17.992  1.00  1.09           H  
ATOM   3333 3HG2 THR A 212      50.609 -28.511 -18.733  1.00  1.09           H  
ATOM   3334  N   ASP A 213      48.914 -25.708 -19.913  1.00  1.11           N  
ATOM   3335  CA  ASP A 213      48.044 -24.803 -19.183  1.00  1.11           C  
ATOM   3336  C   ASP A 213      47.669 -25.508 -17.887  1.00  1.11           C  
ATOM   3337  O   ASP A 213      48.156 -26.614 -17.626  1.00  1.11           O  
ATOM   3338  CB  ASP A 213      46.797 -24.404 -19.962  1.00  1.11           C  
ATOM   3339  CG  ASP A 213      45.809 -25.501 -20.185  1.00  1.11           C  
ATOM   3340  OD1 ASP A 213      45.908 -26.524 -19.537  1.00  1.11           O  
ATOM   3341  OD2 ASP A 213      44.937 -25.312 -20.978  1.00  1.11           O  
ATOM   3342  H   ASP A 213      48.525 -26.495 -20.407  1.00  1.11           H  
ATOM   3343  HA  ASP A 213      48.593 -23.892 -18.944  1.00  1.11           H  
ATOM   3344 1HB  ASP A 213      46.296 -23.579 -19.452  1.00  1.11           H  
ATOM   3345 2HB  ASP A 213      47.103 -24.019 -20.940  1.00  1.11           H  
ATOM   3346  N   TYR A 214      46.790 -24.911 -17.091  1.00  1.10           N  
ATOM   3347  CA  TYR A 214      46.407 -25.547 -15.843  1.00  1.10           C  
ATOM   3348  C   TYR A 214      45.786 -26.934 -16.019  1.00  1.10           C  
ATOM   3349  O   TYR A 214      46.180 -27.879 -15.332  1.00  1.10           O  
ATOM   3350  CB  TYR A 214      45.432 -24.698 -15.047  1.00  1.10           C  
ATOM   3351  CG  TYR A 214      45.091 -25.422 -13.831  1.00  1.10           C  
ATOM   3352  CD1 TYR A 214      45.979 -25.381 -12.800  1.00  1.10           C  
ATOM   3353  CD2 TYR A 214      43.936 -26.181 -13.751  1.00  1.10           C  
ATOM   3354  CE1 TYR A 214      45.739 -26.088 -11.688  1.00  1.10           C  
ATOM   3355  CE2 TYR A 214      43.686 -26.906 -12.622  1.00  1.10           C  
ATOM   3356  CZ  TYR A 214      44.590 -26.870 -11.588  1.00  1.10           C  
ATOM   3357  OH  TYR A 214      44.383 -27.599 -10.452  1.00  1.10           O  
ATOM   3358  H   TYR A 214      46.402 -24.013 -17.344  1.00  1.10           H  
ATOM   3359  HA  TYR A 214      47.307 -25.680 -15.245  1.00  1.10           H  
ATOM   3360 1HB  TYR A 214      45.883 -23.739 -14.779  1.00  1.10           H  
ATOM   3361 2HB  TYR A 214      44.523 -24.510 -15.621  1.00  1.10           H  
ATOM   3362  HD1 TYR A 214      46.888 -24.784 -12.882  1.00  1.10           H  
ATOM   3363  HD2 TYR A 214      43.238 -26.213 -14.588  1.00  1.10           H  
ATOM   3364  HE1 TYR A 214      46.453 -26.042 -10.894  1.00  1.10           H  
ATOM   3365  HE2 TYR A 214      42.786 -27.516 -12.551  1.00  1.10           H  
ATOM   3366  HH  TYR A 214      43.696 -28.289 -10.611  1.00  1.10           H  
ATOM   3367  N   SER A 215      44.791 -27.040 -16.904  1.00  1.06           N  
ATOM   3368  CA  SER A 215      44.045 -28.278 -17.107  1.00  1.06           C  
ATOM   3369  C   SER A 215      44.944 -29.408 -17.579  1.00  1.06           C  
ATOM   3370  O   SER A 215      44.793 -30.560 -17.163  1.00  1.06           O  
ATOM   3371  CB  SER A 215      42.931 -28.050 -18.109  1.00  1.06           C  
ATOM   3372  OG  SER A 215      41.954 -27.180 -17.595  1.00  1.06           O  
ATOM   3373  H   SER A 215      44.561 -26.235 -17.473  1.00  1.06           H  
ATOM   3374  HA  SER A 215      43.604 -28.570 -16.152  1.00  1.06           H  
ATOM   3375 1HB  SER A 215      43.359 -27.618 -19.020  1.00  1.06           H  
ATOM   3376 2HB  SER A 215      42.477 -29.000 -18.379  1.00  1.06           H  
ATOM   3377  HG  SER A 215      41.345 -27.014 -18.320  1.00  1.06           H  
ATOM   3378  N   ILE A 216      45.894 -29.086 -18.445  1.00  1.00           N  
ATOM   3379  CA  ILE A 216      46.824 -30.090 -18.925  1.00  1.00           C  
ATOM   3380  C   ILE A 216      47.668 -30.600 -17.770  1.00  1.00           C  
ATOM   3381  O   ILE A 216      47.850 -31.811 -17.614  1.00  1.00           O  
ATOM   3382  CB  ILE A 216      47.743 -29.517 -20.016  1.00  1.00           C  
ATOM   3383  CG1 ILE A 216      46.926 -29.213 -21.281  1.00  1.00           C  
ATOM   3384  CG2 ILE A 216      48.892 -30.489 -20.299  1.00  1.00           C  
ATOM   3385  CD1 ILE A 216      47.658 -28.385 -22.318  1.00  1.00           C  
ATOM   3386  H   ILE A 216      45.959 -28.121 -18.778  1.00  1.00           H  
ATOM   3387  HA  ILE A 216      46.262 -30.923 -19.338  1.00  1.00           H  
ATOM   3388  HB  ILE A 216      48.153 -28.568 -19.664  1.00  1.00           H  
ATOM   3389 1HG1 ILE A 216      46.631 -30.152 -21.738  1.00  1.00           H  
ATOM   3390 2HG1 ILE A 216      46.021 -28.666 -20.990  1.00  1.00           H  
ATOM   3391 1HG2 ILE A 216      49.550 -30.063 -21.056  1.00  1.00           H  
ATOM   3392 2HG2 ILE A 216      49.455 -30.655 -19.387  1.00  1.00           H  
ATOM   3393 3HG2 ILE A 216      48.492 -31.437 -20.655  1.00  1.00           H  
ATOM   3394 1HD1 ILE A 216      47.001 -28.219 -23.172  1.00  1.00           H  
ATOM   3395 2HD1 ILE A 216      47.935 -27.428 -21.900  1.00  1.00           H  
ATOM   3396 3HD1 ILE A 216      48.553 -28.910 -22.644  1.00  1.00           H  
ATOM   3397  N   ALA A 217      48.194 -29.681 -16.961  1.00  0.93           N  
ATOM   3398  CA  ALA A 217      49.018 -30.067 -15.829  1.00  0.93           C  
ATOM   3399  C   ALA A 217      48.256 -30.894 -14.810  1.00  0.93           C  
ATOM   3400  O   ALA A 217      48.770 -31.885 -14.275  1.00  0.93           O  
ATOM   3401  CB  ALA A 217      49.546 -28.833 -15.151  1.00  0.93           C  
ATOM   3402  H   ALA A 217      48.019 -28.687 -17.132  1.00  0.93           H  
ATOM   3403  HA  ALA A 217      49.836 -30.669 -16.199  1.00  0.93           H  
ATOM   3404 1HB  ALA A 217      50.176 -29.143 -14.325  1.00  0.93           H  
ATOM   3405 2HB  ALA A 217      50.118 -28.245 -15.855  1.00  0.93           H  
ATOM   3406 3HB  ALA A 217      48.715 -28.237 -14.777  1.00  0.93           H  
ATOM   3407  N   GLU A 218      47.016 -30.500 -14.543  1.00  0.85           N  
ATOM   3408  CA  GLU A 218      46.220 -31.197 -13.555  1.00  0.85           C  
ATOM   3409  C   GLU A 218      45.915 -32.602 -14.025  1.00  0.85           C  
ATOM   3410  O   GLU A 218      46.112 -33.570 -13.285  1.00  0.85           O  
ATOM   3411  CB  GLU A 218      44.928 -30.429 -13.280  1.00  0.85           C  
ATOM   3412  CG  GLU A 218      44.040 -31.036 -12.204  1.00  0.85           C  
ATOM   3413  CD  GLU A 218      42.793 -30.225 -11.913  1.00  0.85           C  
ATOM   3414  OE1 GLU A 218      41.978 -30.060 -12.791  1.00  0.85           O  
ATOM   3415  OE2 GLU A 218      42.685 -29.727 -10.805  1.00  0.85           O  
ATOM   3416  H   GLU A 218      46.636 -29.673 -15.003  1.00  0.85           H  
ATOM   3417  HA  GLU A 218      46.793 -31.261 -12.631  1.00  0.85           H  
ATOM   3418 1HB  GLU A 218      45.183 -29.419 -12.978  1.00  0.85           H  
ATOM   3419 2HB  GLU A 218      44.349 -30.352 -14.202  1.00  0.85           H  
ATOM   3420 1HG  GLU A 218      43.738 -32.025 -12.537  1.00  0.85           H  
ATOM   3421 2HG  GLU A 218      44.617 -31.150 -11.287  1.00  0.85           H  
ATOM   3422  N   ALA A 219      45.449 -32.723 -15.269  1.00  0.78           N  
ATOM   3423  CA  ALA A 219      45.112 -34.022 -15.804  1.00  0.78           C  
ATOM   3424  C   ALA A 219      46.324 -34.928 -15.862  1.00  0.78           C  
ATOM   3425  O   ALA A 219      46.241 -36.096 -15.484  1.00  0.78           O  
ATOM   3426  CB  ALA A 219      44.539 -33.865 -17.194  1.00  0.78           C  
ATOM   3427  H   ALA A 219      45.310 -31.897 -15.852  1.00  0.78           H  
ATOM   3428  HA  ALA A 219      44.371 -34.478 -15.151  1.00  0.78           H  
ATOM   3429 1HB  ALA A 219      44.269 -34.839 -17.588  1.00  0.78           H  
ATOM   3430 2HB  ALA A 219      43.658 -33.226 -17.152  1.00  0.78           H  
ATOM   3431 3HB  ALA A 219      45.291 -33.403 -17.839  1.00  0.78           H  
ATOM   3432  N   ALA A 220      47.463 -34.387 -16.293  1.00  0.72           N  
ATOM   3433  CA  ALA A 220      48.668 -35.186 -16.399  1.00  0.72           C  
ATOM   3434  C   ALA A 220      49.078 -35.721 -15.034  1.00  0.72           C  
ATOM   3435  O   ALA A 220      49.488 -36.880 -14.889  1.00  0.72           O  
ATOM   3436  CB  ALA A 220      49.763 -34.344 -17.009  1.00  0.72           C  
ATOM   3437  H   ALA A 220      47.500 -33.410 -16.591  1.00  0.72           H  
ATOM   3438  HA  ALA A 220      48.463 -36.034 -17.054  1.00  0.72           H  
ATOM   3439 1HB  ALA A 220      50.651 -34.935 -17.127  1.00  0.72           H  
ATOM   3440 2HB  ALA A 220      49.439 -33.986 -17.986  1.00  0.72           H  
ATOM   3441 3HB  ALA A 220      49.964 -33.494 -16.357  1.00  0.72           H  
ATOM   3442  N   PHE A 221      48.934 -34.893 -13.998  1.00  0.67           N  
ATOM   3443  CA  PHE A 221      49.281 -35.338 -12.659  1.00  0.67           C  
ATOM   3444  C   PHE A 221      48.329 -36.451 -12.236  1.00  0.67           C  
ATOM   3445  O   PHE A 221      48.749 -37.518 -11.785  1.00  0.67           O  
ATOM   3446  CB  PHE A 221      49.234 -34.174 -11.666  1.00  0.67           C  
ATOM   3447  CG  PHE A 221      49.695 -34.534 -10.270  1.00  0.67           C  
ATOM   3448  CD1 PHE A 221      51.057 -34.664 -10.004  1.00  0.67           C  
ATOM   3449  CD2 PHE A 221      48.801 -34.735  -9.228  1.00  0.67           C  
ATOM   3450  CE1 PHE A 221      51.499 -34.989  -8.751  1.00  0.67           C  
ATOM   3451  CE2 PHE A 221      49.265 -35.060  -7.967  1.00  0.67           C  
ATOM   3452  CZ  PHE A 221      50.608 -35.189  -7.735  1.00  0.67           C  
ATOM   3453  H   PHE A 221      48.612 -33.932 -14.137  1.00  0.67           H  
ATOM   3454  HA  PHE A 221      50.290 -35.744 -12.671  1.00  0.67           H  
ATOM   3455 1HB  PHE A 221      49.859 -33.359 -12.036  1.00  0.67           H  
ATOM   3456 2HB  PHE A 221      48.212 -33.792 -11.604  1.00  0.67           H  
ATOM   3457  HD1 PHE A 221      51.780 -34.508 -10.810  1.00  0.67           H  
ATOM   3458  HD2 PHE A 221      47.730 -34.639  -9.418  1.00  0.67           H  
ATOM   3459  HE1 PHE A 221      52.558 -35.087  -8.570  1.00  0.67           H  
ATOM   3460  HE2 PHE A 221      48.577 -35.221  -7.159  1.00  0.67           H  
ATOM   3461  HZ  PHE A 221      50.963 -35.450  -6.743  1.00  0.67           H  
ATOM   3462  N   ASN A 222      47.034 -36.219 -12.430  1.00  0.64           N  
ATOM   3463  CA  ASN A 222      46.009 -37.162 -12.017  1.00  0.64           C  
ATOM   3464  C   ASN A 222      46.099 -38.514 -12.726  1.00  0.64           C  
ATOM   3465  O   ASN A 222      45.779 -39.550 -12.143  1.00  0.64           O  
ATOM   3466  CB  ASN A 222      44.662 -36.517 -12.179  1.00  0.64           C  
ATOM   3467  CG  ASN A 222      44.460 -35.472 -11.108  1.00  0.64           C  
ATOM   3468  OD1 ASN A 222      45.135 -35.504 -10.074  1.00  0.64           O  
ATOM   3469  ND2 ASN A 222      43.558 -34.562 -11.330  1.00  0.64           N  
ATOM   3470  H   ASN A 222      46.744 -35.333 -12.845  1.00  0.64           H  
ATOM   3471  HA  ASN A 222      46.145 -37.352 -10.967  1.00  0.64           H  
ATOM   3472 1HB  ASN A 222      44.600 -36.043 -13.159  1.00  0.64           H  
ATOM   3473 2HB  ASN A 222      43.875 -37.264 -12.115  1.00  0.64           H  
ATOM   3474 1HD2 ASN A 222      43.392 -33.843 -10.656  1.00  0.64           H  
ATOM   3475 2HD2 ASN A 222      43.037 -34.574 -12.181  1.00  0.64           H  
ATOM   3476  N   LYS A 223      46.598 -38.515 -13.958  1.00  0.62           N  
ATOM   3477  CA  LYS A 223      46.773 -39.739 -14.729  1.00  0.62           C  
ATOM   3478  C   LYS A 223      48.081 -40.465 -14.412  1.00  0.62           C  
ATOM   3479  O   LYS A 223      48.325 -41.556 -14.932  1.00  0.62           O  
ATOM   3480  CB  LYS A 223      46.748 -39.441 -16.222  1.00  0.62           C  
ATOM   3481  CG  LYS A 223      45.420 -38.982 -16.795  1.00  0.62           C  
ATOM   3482  CD  LYS A 223      45.585 -38.690 -18.274  1.00  0.62           C  
ATOM   3483  CE  LYS A 223      44.306 -38.223 -18.921  1.00  0.62           C  
ATOM   3484  NZ  LYS A 223      44.508 -37.955 -20.371  1.00  0.62           N  
ATOM   3485  H   LYS A 223      46.812 -37.621 -14.401  1.00  0.62           H  
ATOM   3486  HA  LYS A 223      45.951 -40.412 -14.489  1.00  0.62           H  
ATOM   3487 1HB  LYS A 223      47.462 -38.635 -16.422  1.00  0.62           H  
ATOM   3488 2HB  LYS A 223      47.081 -40.314 -16.780  1.00  0.62           H  
ATOM   3489 1HG  LYS A 223      44.680 -39.770 -16.667  1.00  0.62           H  
ATOM   3490 2HG  LYS A 223      45.071 -38.095 -16.281  1.00  0.62           H  
ATOM   3491 1HD  LYS A 223      46.346 -37.911 -18.394  1.00  0.62           H  
ATOM   3492 2HD  LYS A 223      45.941 -39.585 -18.785  1.00  0.62           H  
ATOM   3493 1HE  LYS A 223      43.539 -38.985 -18.803  1.00  0.62           H  
ATOM   3494 2HE  LYS A 223      43.973 -37.306 -18.435  1.00  0.62           H  
ATOM   3495 1HZ  LYS A 223      43.644 -37.641 -20.785  1.00  0.62           H  
ATOM   3496 2HZ  LYS A 223      45.219 -37.243 -20.483  1.00  0.62           H  
ATOM   3497 3HZ  LYS A 223      44.812 -38.804 -20.828  1.00  0.62           H  
ATOM   3498  N   GLY A 224      48.946 -39.859 -13.594  1.00  0.61           N  
ATOM   3499  CA  GLY A 224      50.237 -40.455 -13.291  1.00  0.61           C  
ATOM   3500  C   GLY A 224      51.264 -40.275 -14.413  1.00  0.61           C  
ATOM   3501  O   GLY A 224      52.198 -41.076 -14.530  1.00  0.61           O  
ATOM   3502  H   GLY A 224      48.713 -38.974 -13.146  1.00  0.61           H  
ATOM   3503 1HA  GLY A 224      50.622 -40.001 -12.377  1.00  0.61           H  
ATOM   3504 2HA  GLY A 224      50.101 -41.514 -13.082  1.00  0.61           H  
ATOM   3505  N   GLU A 225      51.091 -39.256 -15.266  1.00  0.60           N  
ATOM   3506  CA  GLU A 225      52.028 -39.025 -16.366  1.00  0.60           C  
ATOM   3507  C   GLU A 225      53.206 -38.178 -15.894  1.00  0.60           C  
ATOM   3508  O   GLU A 225      54.229 -38.072 -16.582  1.00  0.60           O  
ATOM   3509  CB  GLU A 225      51.340 -38.317 -17.525  1.00  0.60           C  
ATOM   3510  CG  GLU A 225      50.214 -39.102 -18.182  1.00  0.60           C  
ATOM   3511  CD  GLU A 225      49.528 -38.332 -19.299  1.00  0.60           C  
ATOM   3512  OE1 GLU A 225      49.966 -37.246 -19.599  1.00  0.60           O  
ATOM   3513  OE2 GLU A 225      48.563 -38.830 -19.843  1.00  0.60           O  
ATOM   3514  H   GLU A 225      50.320 -38.599 -15.139  1.00  0.60           H  
ATOM   3515  HA  GLU A 225      52.410 -39.984 -16.713  1.00  0.60           H  
ATOM   3516 1HB  GLU A 225      50.924 -37.378 -17.173  1.00  0.60           H  
ATOM   3517 2HB  GLU A 225      52.077 -38.081 -18.291  1.00  0.60           H  
ATOM   3518 1HG  GLU A 225      50.619 -40.027 -18.588  1.00  0.60           H  
ATOM   3519 2HG  GLU A 225      49.487 -39.364 -17.420  1.00  0.60           H  
ATOM   3520  N   THR A 226      53.025 -37.542 -14.739  1.00  0.60           N  
ATOM   3521  CA  THR A 226      54.034 -36.682 -14.158  1.00  0.60           C  
ATOM   3522  C   THR A 226      54.237 -37.029 -12.700  1.00  0.60           C  
ATOM   3523  O   THR A 226      53.339 -37.548 -12.036  1.00  0.60           O  
ATOM   3524  CB  THR A 226      53.637 -35.197 -14.242  1.00  0.60           C  
ATOM   3525  OG1 THR A 226      52.491 -34.949 -13.428  1.00  0.60           O  
ATOM   3526  CG2 THR A 226      53.284 -34.855 -15.667  1.00  0.60           C  
ATOM   3527  H   THR A 226      52.151 -37.674 -14.253  1.00  0.60           H  
ATOM   3528  HA  THR A 226      54.968 -36.839 -14.684  1.00  0.60           H  
ATOM   3529  HB  THR A 226      54.470 -34.570 -13.901  1.00  0.60           H  
ATOM   3530  HG1 THR A 226      52.318 -33.999 -13.405  1.00  0.60           H  
ATOM   3531 1HG2 THR A 226      52.992 -33.828 -15.733  1.00  0.60           H  
ATOM   3532 2HG2 THR A 226      54.132 -35.033 -16.308  1.00  0.60           H  
ATOM   3533 3HG2 THR A 226      52.463 -35.476 -15.978  1.00  0.60           H  
ATOM   3534  N   ALA A 227      55.404 -36.704 -12.190  1.00  0.60           N  
ATOM   3535  CA  ALA A 227      55.693 -36.913 -10.792  1.00  0.60           C  
ATOM   3536  C   ALA A 227      55.294 -35.731  -9.929  1.00  0.60           C  
ATOM   3537  O   ALA A 227      54.870 -35.901  -8.786  1.00  0.60           O  
ATOM   3538  CB  ALA A 227      57.149 -37.200 -10.636  1.00  0.60           C  
ATOM   3539  H   ALA A 227      56.109 -36.309 -12.809  1.00  0.60           H  
ATOM   3540  HA  ALA A 227      55.124 -37.767 -10.455  1.00  0.60           H  
ATOM   3541 1HB  ALA A 227      57.330 -37.399  -9.604  1.00  0.60           H  
ATOM   3542 2HB  ALA A 227      57.399 -38.073 -11.225  1.00  0.60           H  
ATOM   3543 3HB  ALA A 227      57.729 -36.340 -10.966  1.00  0.60           H  
ATOM   3544  N   MET A 228      55.429 -34.523 -10.459  1.00  0.60           N  
ATOM   3545  CA  MET A 228      55.143 -33.335  -9.673  1.00  0.60           C  
ATOM   3546  C   MET A 228      54.353 -32.274 -10.404  1.00  0.60           C  
ATOM   3547  O   MET A 228      54.356 -32.197 -11.642  1.00  0.60           O  
ATOM   3548  CB  MET A 228      56.432 -32.680  -9.246  1.00  0.60           C  
ATOM   3549  CG  MET A 228      57.337 -33.514  -8.480  1.00  0.60           C  
ATOM   3550  SD  MET A 228      58.850 -32.718  -8.207  1.00  0.60           S  
ATOM   3551  CE  MET A 228      59.600 -32.944  -9.787  1.00  0.60           C  
ATOM   3552  H   MET A 228      55.819 -34.416 -11.391  1.00  0.60           H  
ATOM   3553  HA  MET A 228      54.570 -33.627  -8.805  1.00  0.60           H  
ATOM   3554 1HB  MET A 228      56.966 -32.326 -10.113  1.00  0.60           H  
ATOM   3555 2HB  MET A 228      56.180 -31.829  -8.641  1.00  0.60           H  
ATOM   3556 1HG  MET A 228      56.906 -33.791  -7.544  1.00  0.60           H  
ATOM   3557 2HG  MET A 228      57.535 -34.397  -9.053  1.00  0.60           H  
ATOM   3558 1HE  MET A 228      60.581 -32.481  -9.813  1.00  0.60           H  
ATOM   3559 2HE  MET A 228      59.690 -34.003 -10.000  1.00  0.60           H  
ATOM   3560 3HE  MET A 228      58.979 -32.498 -10.520  1.00  0.60           H  
ATOM   3561  N   THR A 229      53.711 -31.421  -9.615  1.00  0.62           N  
ATOM   3562  CA  THR A 229      53.051 -30.244 -10.143  1.00  0.62           C  
ATOM   3563  C   THR A 229      53.073 -29.128  -9.096  1.00  0.62           C  
ATOM   3564  O   THR A 229      53.170 -29.387  -7.899  1.00  0.62           O  
ATOM   3565  CB  THR A 229      51.612 -30.567 -10.577  1.00  0.62           C  
ATOM   3566  OG1 THR A 229      51.085 -29.454 -11.299  1.00  0.62           O  
ATOM   3567  CG2 THR A 229      50.731 -30.868  -9.352  1.00  0.62           C  
ATOM   3568  H   THR A 229      53.697 -31.605  -8.612  1.00  0.62           H  
ATOM   3569  HA  THR A 229      53.594 -29.891 -11.016  1.00  0.62           H  
ATOM   3570  HB  THR A 229      51.623 -31.435 -11.235  1.00  0.62           H  
ATOM   3571  HG1 THR A 229      51.603 -29.384 -12.137  1.00  0.62           H  
ATOM   3572 1HG2 THR A 229      49.718 -31.100  -9.680  1.00  0.62           H  
ATOM   3573 2HG2 THR A 229      51.143 -31.726  -8.818  1.00  0.62           H  
ATOM   3574 3HG2 THR A 229      50.712 -29.999  -8.696  1.00  0.62           H  
ATOM   3575  N   ILE A 230      52.989 -27.893  -9.544  1.00  0.65           N  
ATOM   3576  CA  ILE A 230      52.880 -26.760  -8.631  1.00  0.65           C  
ATOM   3577  C   ILE A 230      51.454 -26.268  -8.630  1.00  0.65           C  
ATOM   3578  O   ILE A 230      50.873 -26.010  -9.687  1.00  0.65           O  
ATOM   3579  CB  ILE A 230      53.884 -25.645  -8.954  1.00  0.65           C  
ATOM   3580  CG1 ILE A 230      55.299 -26.186  -8.743  1.00  0.65           C  
ATOM   3581  CG2 ILE A 230      53.596 -24.438  -8.141  1.00  0.65           C  
ATOM   3582  CD1 ILE A 230      56.390 -25.286  -9.235  1.00  0.65           C  
ATOM   3583  H   ILE A 230      52.939 -27.745 -10.537  1.00  0.65           H  
ATOM   3584  HA  ILE A 230      53.110 -27.102  -7.626  1.00  0.65           H  
ATOM   3585  HB  ILE A 230      53.805 -25.381 -10.009  1.00  0.65           H  
ATOM   3586 1HG1 ILE A 230      55.443 -26.365  -7.680  1.00  0.65           H  
ATOM   3587 2HG1 ILE A 230      55.379 -27.121  -9.248  1.00  0.65           H  
ATOM   3588 1HG2 ILE A 230      54.307 -23.648  -8.381  1.00  0.65           H  
ATOM   3589 2HG2 ILE A 230      52.592 -24.102  -8.365  1.00  0.65           H  
ATOM   3590 3HG2 ILE A 230      53.664 -24.692  -7.096  1.00  0.65           H  
ATOM   3591 1HD1 ILE A 230      57.359 -25.753  -9.047  1.00  0.65           H  
ATOM   3592 2HD1 ILE A 230      56.270 -25.119 -10.298  1.00  0.65           H  
ATOM   3593 3HD1 ILE A 230      56.341 -24.331  -8.714  1.00  0.65           H  
ATOM   3594  N   ASN A 231      50.862 -26.190  -7.445  1.00  0.69           N  
ATOM   3595  CA  ASN A 231      49.453 -25.854  -7.409  1.00  0.69           C  
ATOM   3596  C   ASN A 231      48.981 -25.311  -6.074  1.00  0.69           C  
ATOM   3597  O   ASN A 231      49.722 -25.304  -5.087  1.00  0.69           O  
ATOM   3598  CB  ASN A 231      48.669 -27.100  -7.741  1.00  0.69           C  
ATOM   3599  CG  ASN A 231      47.433 -26.887  -8.459  1.00  0.69           C  
ATOM   3600  OD1 ASN A 231      46.773 -25.842  -8.354  1.00  0.69           O  
ATOM   3601  ND2 ASN A 231      47.058 -27.895  -9.193  1.00  0.69           N  
ATOM   3602  H   ASN A 231      51.399 -26.396  -6.600  1.00  0.69           H  
ATOM   3603  HA  ASN A 231      49.265 -25.090  -8.147  1.00  0.69           H  
ATOM   3604 1HB  ASN A 231      49.288 -27.812  -8.289  1.00  0.69           H  
ATOM   3605 2HB  ASN A 231      48.394 -27.554  -6.808  1.00  0.69           H  
ATOM   3606 1HD2 ASN A 231      46.194 -27.842  -9.699  1.00  0.69           H  
ATOM   3607 2HD2 ASN A 231      47.618 -28.720  -9.236  1.00  0.69           H  
ATOM   3608  N   GLY A 232      47.739 -24.823  -6.062  1.00  0.74           N  
ATOM   3609  CA  GLY A 232      47.137 -24.313  -4.844  1.00  0.74           C  
ATOM   3610  C   GLY A 232      46.362 -25.423  -4.146  1.00  0.74           C  
ATOM   3611  O   GLY A 232      46.121 -26.475  -4.741  1.00  0.74           O  
ATOM   3612  H   GLY A 232      47.201 -24.862  -6.923  1.00  0.74           H  
ATOM   3613 1HA  GLY A 232      47.919 -23.924  -4.190  1.00  0.74           H  
ATOM   3614 2HA  GLY A 232      46.478 -23.487  -5.099  1.00  0.74           H  
ATOM   3615  N   PRO A 233      45.865 -25.173  -2.926  1.00  0.80           N  
ATOM   3616  CA  PRO A 233      45.114 -26.107  -2.106  1.00  0.80           C  
ATOM   3617  C   PRO A 233      43.780 -26.507  -2.692  1.00  0.80           C  
ATOM   3618  O   PRO A 233      43.255 -27.593  -2.447  1.00  0.80           O  
ATOM   3619  CB  PRO A 233      44.920 -25.315  -0.821  1.00  0.80           C  
ATOM   3620  CG  PRO A 233      45.037 -23.856  -1.243  1.00  0.80           C  
ATOM   3621  CD  PRO A 233      46.053 -23.848  -2.331  1.00  0.80           C  
ATOM   3622  HA  PRO A 233      45.734 -26.978  -1.954  1.00  0.80           H  
ATOM   3623 1HB  PRO A 233      43.944 -25.562  -0.379  1.00  0.80           H  
ATOM   3624 2HB  PRO A 233      45.688 -25.593  -0.094  1.00  0.80           H  
ATOM   3625 1HG  PRO A 233      44.052 -23.482  -1.575  1.00  0.80           H  
ATOM   3626 2HG  PRO A 233      45.344 -23.219  -0.409  1.00  0.80           H  
ATOM   3627 1HD  PRO A 233      45.807 -23.037  -3.027  1.00  0.80           H  
ATOM   3628 2HD  PRO A 233      47.072 -23.751  -1.914  1.00  0.80           H  
ATOM   3629  N   TRP A 234      43.265 -25.659  -3.554  1.00  0.85           N  
ATOM   3630  CA  TRP A 234      41.990 -25.891  -4.189  1.00  0.85           C  
ATOM   3631  C   TRP A 234      41.997 -27.095  -5.119  1.00  0.85           C  
ATOM   3632  O   TRP A 234      40.945 -27.648  -5.436  1.00  0.85           O  
ATOM   3633  CB  TRP A 234      41.564 -24.607  -4.881  1.00  0.85           C  
ATOM   3634  CG  TRP A 234      42.550 -24.067  -5.872  1.00  0.85           C  
ATOM   3635  CD1 TRP A 234      43.536 -23.162  -5.596  1.00  0.85           C  
ATOM   3636  CD2 TRP A 234      42.630 -24.323  -7.291  1.00  0.85           C  
ATOM   3637  NE1 TRP A 234      44.226 -22.849  -6.741  1.00  0.85           N  
ATOM   3638  CE2 TRP A 234      43.685 -23.543  -7.787  1.00  0.85           C  
ATOM   3639  CE3 TRP A 234      41.896 -25.124  -8.175  1.00  0.85           C  
ATOM   3640  CZ2 TRP A 234      44.022 -23.537  -9.122  1.00  0.85           C  
ATOM   3641  CZ3 TRP A 234      42.238 -25.107  -9.515  1.00  0.85           C  
ATOM   3642  CH2 TRP A 234      43.272 -24.327  -9.970  1.00  0.85           C  
ATOM   3643  H   TRP A 234      43.741 -24.793  -3.747  1.00  0.85           H  
ATOM   3644  HA  TRP A 234      41.259 -26.080  -3.404  1.00  0.85           H  
ATOM   3645 1HB  TRP A 234      40.617 -24.773  -5.397  1.00  0.85           H  
ATOM   3646 2HB  TRP A 234      41.390 -23.837  -4.126  1.00  0.85           H  
ATOM   3647  HD1 TRP A 234      43.739 -22.741  -4.609  1.00  0.85           H  
ATOM   3648  HE1 TRP A 234      44.996 -22.199  -6.807  1.00  0.85           H  
ATOM   3649  HE3 TRP A 234      41.069 -25.738  -7.816  1.00  0.85           H  
ATOM   3650  HZ2 TRP A 234      44.836 -22.930  -9.511  1.00  0.85           H  
ATOM   3651  HZ3 TRP A 234      41.661 -25.726 -10.204  1.00  0.85           H  
ATOM   3652  HH2 TRP A 234      43.507 -24.330 -11.031  1.00  0.85           H  
ATOM   3653  N   ALA A 235      43.185 -27.511  -5.557  1.00  0.90           N  
ATOM   3654  CA  ALA A 235      43.314 -28.648  -6.447  1.00  0.90           C  
ATOM   3655  C   ALA A 235      43.318 -29.979  -5.705  1.00  0.90           C  
ATOM   3656  O   ALA A 235      43.230 -31.044  -6.329  1.00  0.90           O  
ATOM   3657  CB  ALA A 235      44.587 -28.525  -7.230  1.00  0.90           C  
ATOM   3658  H   ALA A 235      44.041 -27.038  -5.257  1.00  0.90           H  
ATOM   3659  HA  ALA A 235      42.466 -28.637  -7.132  1.00  0.90           H  
ATOM   3660 1HB  ALA A 235      44.672 -29.358  -7.928  1.00  0.90           H  
ATOM   3661 2HB  ALA A 235      44.568 -27.582  -7.781  1.00  0.90           H  
ATOM   3662 3HB  ALA A 235      45.433 -28.531  -6.542  1.00  0.90           H  
ATOM   3663  N   TRP A 236      43.408 -29.949  -4.377  1.00  0.92           N  
ATOM   3664  CA  TRP A 236      43.535 -31.199  -3.643  1.00  0.92           C  
ATOM   3665  C   TRP A 236      42.336 -32.093  -3.847  1.00  0.92           C  
ATOM   3666  O   TRP A 236      42.493 -33.297  -3.990  1.00  0.92           O  
ATOM   3667  CB  TRP A 236      43.740 -30.949  -2.160  1.00  0.92           C  
ATOM   3668  CG  TRP A 236      45.038 -30.326  -1.866  1.00  0.92           C  
ATOM   3669  CD1 TRP A 236      46.162 -30.328  -2.644  1.00  0.92           C  
ATOM   3670  CD2 TRP A 236      45.346 -29.552  -0.709  1.00  0.92           C  
ATOM   3671  NE1 TRP A 236      47.143 -29.595  -2.047  1.00  0.92           N  
ATOM   3672  CE2 TRP A 236      46.659 -29.109  -0.853  1.00  0.92           C  
ATOM   3673  CE3 TRP A 236      44.609 -29.184   0.419  1.00  0.92           C  
ATOM   3674  CZ2 TRP A 236      47.250 -28.300   0.089  1.00  0.92           C  
ATOM   3675  CZ3 TRP A 236      45.193 -28.383   1.359  1.00  0.92           C  
ATOM   3676  CH2 TRP A 236      46.470 -27.946   1.203  1.00  0.92           C  
ATOM   3677  H   TRP A 236      43.415 -29.065  -3.864  1.00  0.92           H  
ATOM   3678  HA  TRP A 236      44.414 -31.725  -4.012  1.00  0.92           H  
ATOM   3679 1HB  TRP A 236      42.954 -30.290  -1.791  1.00  0.92           H  
ATOM   3680 2HB  TRP A 236      43.668 -31.890  -1.614  1.00  0.92           H  
ATOM   3681  HD1 TRP A 236      46.254 -30.821  -3.609  1.00  0.92           H  
ATOM   3682  HE1 TRP A 236      48.058 -29.424  -2.446  1.00  0.92           H  
ATOM   3683  HE3 TRP A 236      43.579 -29.521   0.538  1.00  0.92           H  
ATOM   3684  HZ2 TRP A 236      48.270 -27.930  -0.010  1.00  0.92           H  
ATOM   3685  HZ3 TRP A 236      44.604 -28.099   2.225  1.00  0.92           H  
ATOM   3686  HH2 TRP A 236      46.890 -27.305   1.962  1.00  0.92           H  
ATOM   3687  N   SER A 237      41.135 -31.527  -3.897  1.00  0.93           N  
ATOM   3688  CA  SER A 237      39.954 -32.359  -4.063  1.00  0.93           C  
ATOM   3689  C   SER A 237      39.993 -33.136  -5.380  1.00  0.93           C  
ATOM   3690  O   SER A 237      39.593 -34.302  -5.441  1.00  0.93           O  
ATOM   3691  CB  SER A 237      38.702 -31.514  -3.987  1.00  0.93           C  
ATOM   3692  OG  SER A 237      38.534 -30.990  -2.703  1.00  0.93           O  
ATOM   3693  H   SER A 237      41.048 -30.525  -3.803  1.00  0.93           H  
ATOM   3694  HA  SER A 237      39.930 -33.080  -3.244  1.00  0.93           H  
ATOM   3695 1HB  SER A 237      38.769 -30.701  -4.713  1.00  0.93           H  
ATOM   3696 2HB  SER A 237      37.838 -32.122  -4.254  1.00  0.93           H  
ATOM   3697  HG  SER A 237      38.485 -31.750  -2.111  1.00  0.93           H  
ATOM   3698  N   ASN A 238      40.480 -32.507  -6.449  1.00  0.91           N  
ATOM   3699  CA  ASN A 238      40.525 -33.179  -7.742  1.00  0.91           C  
ATOM   3700  C   ASN A 238      41.538 -34.325  -7.705  1.00  0.91           C  
ATOM   3701  O   ASN A 238      41.323 -35.410  -8.271  1.00  0.91           O  
ATOM   3702  CB  ASN A 238      40.865 -32.166  -8.818  1.00  0.91           C  
ATOM   3703  CG  ASN A 238      39.704 -31.218  -9.069  1.00  0.91           C  
ATOM   3704  OD1 ASN A 238      38.547 -31.532  -8.748  1.00  0.91           O  
ATOM   3705  ND2 ASN A 238      39.985 -30.071  -9.630  1.00  0.91           N  
ATOM   3706  H   ASN A 238      40.831 -31.560  -6.362  1.00  0.91           H  
ATOM   3707  HA  ASN A 238      39.545 -33.609  -7.950  1.00  0.91           H  
ATOM   3708 1HB  ASN A 238      41.740 -31.582  -8.514  1.00  0.91           H  
ATOM   3709 2HB  ASN A 238      41.120 -32.678  -9.747  1.00  0.91           H  
ATOM   3710 1HD2 ASN A 238      39.258 -29.412  -9.816  1.00  0.91           H  
ATOM   3711 2HD2 ASN A 238      40.943 -29.850  -9.897  1.00  0.91           H  
ATOM   3712  N   ILE A 239      42.631 -34.088  -6.992  1.00  0.88           N  
ATOM   3713  CA  ILE A 239      43.699 -35.063  -6.885  1.00  0.88           C  
ATOM   3714  C   ILE A 239      43.240 -36.247  -6.009  1.00  0.88           C  
ATOM   3715  O   ILE A 239      43.460 -37.422  -6.344  1.00  0.88           O  
ATOM   3716  CB  ILE A 239      44.952 -34.404  -6.312  1.00  0.88           C  
ATOM   3717  CG1 ILE A 239      45.485 -33.334  -7.256  1.00  0.88           C  
ATOM   3718  CG2 ILE A 239      45.965 -35.420  -6.207  1.00  0.88           C  
ATOM   3719  CD1 ILE A 239      46.530 -32.473  -6.625  1.00  0.88           C  
ATOM   3720  H   ILE A 239      42.750 -33.171  -6.553  1.00  0.88           H  
ATOM   3721  HA  ILE A 239      43.928 -35.440  -7.876  1.00  0.88           H  
ATOM   3722  HB  ILE A 239      44.738 -33.964  -5.336  1.00  0.88           H  
ATOM   3723 1HG1 ILE A 239      45.913 -33.818  -8.128  1.00  0.88           H  
ATOM   3724 2HG1 ILE A 239      44.660 -32.703  -7.583  1.00  0.88           H  
ATOM   3725 1HG2 ILE A 239      46.864 -34.978  -5.804  1.00  0.88           H  
ATOM   3726 2HG2 ILE A 239      45.602 -36.204  -5.562  1.00  0.88           H  
ATOM   3727 3HG2 ILE A 239      46.159 -35.823  -7.200  1.00  0.88           H  
ATOM   3728 1HD1 ILE A 239      46.881 -31.732  -7.342  1.00  0.88           H  
ATOM   3729 2HD1 ILE A 239      46.108 -31.968  -5.759  1.00  0.88           H  
ATOM   3730 3HD1 ILE A 239      47.348 -33.104  -6.319  1.00  0.88           H  
ATOM   3731  N   ASP A 240      42.582 -35.925  -4.877  1.00  0.84           N  
ATOM   3732  CA  ASP A 240      42.039 -36.930  -3.959  1.00  0.84           C  
ATOM   3733  C   ASP A 240      40.989 -37.789  -4.667  1.00  0.84           C  
ATOM   3734  O   ASP A 240      41.008 -39.015  -4.571  1.00  0.84           O  
ATOM   3735  CB  ASP A 240      41.351 -36.261  -2.742  1.00  0.84           C  
ATOM   3736  CG  ASP A 240      42.297 -35.598  -1.713  1.00  0.84           C  
ATOM   3737  OD1 ASP A 240      43.471 -35.851  -1.771  1.00  0.84           O  
ATOM   3738  OD2 ASP A 240      41.833 -34.863  -0.852  1.00  0.84           O  
ATOM   3739  H   ASP A 240      42.453 -34.945  -4.654  1.00  0.84           H  
ATOM   3740  HA  ASP A 240      42.852 -37.570  -3.616  1.00  0.84           H  
ATOM   3741 1HB  ASP A 240      40.669 -35.495  -3.110  1.00  0.84           H  
ATOM   3742 2HB  ASP A 240      40.744 -37.004  -2.225  1.00  0.84           H  
ATOM   3743  N   THR A 241      40.137 -37.148  -5.475  1.00  0.79           N  
ATOM   3744  CA  THR A 241      39.078 -37.818  -6.231  1.00  0.79           C  
ATOM   3745  C   THR A 241      39.669 -38.820  -7.205  1.00  0.79           C  
ATOM   3746  O   THR A 241      39.149 -39.925  -7.380  1.00  0.79           O  
ATOM   3747  CB  THR A 241      38.202 -36.811  -6.995  1.00  0.79           C  
ATOM   3748  OG1 THR A 241      37.566 -35.924  -6.062  1.00  0.79           O  
ATOM   3749  CG2 THR A 241      37.146 -37.540  -7.802  1.00  0.79           C  
ATOM   3750  H   THR A 241      40.175 -36.131  -5.526  1.00  0.79           H  
ATOM   3751  HA  THR A 241      38.444 -38.360  -5.530  1.00  0.79           H  
ATOM   3752  HB  THR A 241      38.829 -36.224  -7.666  1.00  0.79           H  
ATOM   3753  HG1 THR A 241      38.255 -35.363  -5.645  1.00  0.79           H  
ATOM   3754 1HG2 THR A 241      36.537 -36.815  -8.339  1.00  0.79           H  
ATOM   3755 2HG2 THR A 241      37.634 -38.205  -8.515  1.00  0.79           H  
ATOM   3756 3HG2 THR A 241      36.515 -38.123  -7.134  1.00  0.79           H  
ATOM   3757  N   SER A 242      40.786 -38.431  -7.813  1.00  0.74           N  
ATOM   3758  CA  SER A 242      41.504 -39.224  -8.792  1.00  0.74           C  
ATOM   3759  C   SER A 242      42.328 -40.346  -8.143  1.00  0.74           C  
ATOM   3760  O   SER A 242      42.941 -41.153  -8.843  1.00  0.74           O  
ATOM   3761  CB  SER A 242      42.421 -38.313  -9.576  1.00  0.74           C  
ATOM   3762  OG  SER A 242      41.675 -37.347 -10.283  1.00  0.74           O  
ATOM   3763  H   SER A 242      41.135 -37.488  -7.631  1.00  0.74           H  
ATOM   3764  HA  SER A 242      40.778 -39.674  -9.468  1.00  0.74           H  
ATOM   3765 1HB  SER A 242      43.111 -37.814  -8.899  1.00  0.74           H  
ATOM   3766 2HB  SER A 242      43.016 -38.904 -10.272  1.00  0.74           H  
ATOM   3767  HG  SER A 242      41.401 -36.676  -9.608  1.00  0.74           H  
ATOM   3768  N   LYS A 243      42.354 -40.383  -6.806  1.00  0.69           N  
ATOM   3769  CA  LYS A 243      43.082 -41.361  -6.010  1.00  0.69           C  
ATOM   3770  C   LYS A 243      44.584 -41.368  -6.247  1.00  0.69           C  
ATOM   3771  O   LYS A 243      45.210 -42.431  -6.279  1.00  0.69           O  
ATOM   3772  CB  LYS A 243      42.511 -42.762  -6.251  1.00  0.69           C  
ATOM   3773  CG  LYS A 243      41.034 -42.894  -5.888  1.00  0.69           C  
ATOM   3774  CD  LYS A 243      40.530 -44.314  -6.088  1.00  0.69           C  
ATOM   3775  CE  LYS A 243      39.043 -44.419  -5.780  1.00  0.69           C  
ATOM   3776  NZ  LYS A 243      38.526 -45.797  -6.013  1.00  0.69           N  
ATOM   3777  H   LYS A 243      41.816 -39.703  -6.277  1.00  0.69           H  
ATOM   3778  HA  LYS A 243      42.922 -41.107  -4.961  1.00  0.69           H  
ATOM   3779 1HB  LYS A 243      42.635 -43.050  -7.291  1.00  0.69           H  
ATOM   3780 2HB  LYS A 243      43.063 -43.482  -5.650  1.00  0.69           H  
ATOM   3781 1HG  LYS A 243      40.893 -42.604  -4.847  1.00  0.69           H  
ATOM   3782 2HG  LYS A 243      40.446 -42.217  -6.512  1.00  0.69           H  
ATOM   3783 1HD  LYS A 243      40.702 -44.616  -7.121  1.00  0.69           H  
ATOM   3784 2HD  LYS A 243      41.078 -44.992  -5.432  1.00  0.69           H  
ATOM   3785 1HE  LYS A 243      38.873 -44.149  -4.739  1.00  0.69           H  
ATOM   3786 2HE  LYS A 243      38.496 -43.724  -6.419  1.00  0.69           H  
ATOM   3787 1HZ  LYS A 243      37.539 -45.828  -5.800  1.00  0.69           H  
ATOM   3788 2HZ  LYS A 243      38.670 -46.051  -6.981  1.00  0.69           H  
ATOM   3789 3HZ  LYS A 243      39.020 -46.446  -5.418  1.00  0.69           H  
ATOM   3790  N   VAL A 244      45.181 -40.189  -6.374  1.00  0.65           N  
ATOM   3791  CA  VAL A 244      46.626 -40.125  -6.543  1.00  0.65           C  
ATOM   3792  C   VAL A 244      47.273 -40.225  -5.173  1.00  0.65           C  
ATOM   3793  O   VAL A 244      46.809 -39.603  -4.221  1.00  0.65           O  
ATOM   3794  CB  VAL A 244      47.083 -38.805  -7.185  1.00  0.65           C  
ATOM   3795  CG1 VAL A 244      48.620 -38.752  -7.289  1.00  0.65           C  
ATOM   3796  CG2 VAL A 244      46.443 -38.622  -8.520  1.00  0.65           C  
ATOM   3797  H   VAL A 244      44.622 -39.332  -6.350  1.00  0.65           H  
ATOM   3798  HA  VAL A 244      46.953 -40.962  -7.161  1.00  0.65           H  
ATOM   3799  HB  VAL A 244      46.788 -38.005  -6.541  1.00  0.65           H  
ATOM   3800 1HG1 VAL A 244      48.918 -37.810  -7.719  1.00  0.65           H  
ATOM   3801 2HG1 VAL A 244      49.072 -38.851  -6.318  1.00  0.65           H  
ATOM   3802 3HG1 VAL A 244      48.965 -39.560  -7.929  1.00  0.65           H  
ATOM   3803 1HG2 VAL A 244      46.773 -37.665  -8.913  1.00  0.65           H  
ATOM   3804 2HG2 VAL A 244      46.740 -39.424  -9.197  1.00  0.65           H  
ATOM   3805 3HG2 VAL A 244      45.359 -38.622  -8.409  1.00  0.65           H  
ATOM   3806  N   ASN A 245      48.303 -41.043  -5.043  1.00  0.61           N  
ATOM   3807  CA  ASN A 245      49.012 -41.127  -3.772  1.00  0.61           C  
ATOM   3808  C   ASN A 245      49.988 -39.953  -3.749  1.00  0.61           C  
ATOM   3809  O   ASN A 245      51.036 -40.026  -4.392  1.00  0.61           O  
ATOM   3810  CB  ASN A 245      49.763 -42.450  -3.662  1.00  0.61           C  
ATOM   3811  CG  ASN A 245      50.417 -42.681  -2.293  1.00  0.61           C  
ATOM   3812  OD1 ASN A 245      50.089 -41.988  -1.319  1.00  0.61           O  
ATOM   3813  ND2 ASN A 245      51.336 -43.631  -2.205  1.00  0.61           N  
ATOM   3814  H   ASN A 245      48.617 -41.581  -5.839  1.00  0.61           H  
ATOM   3815  HA  ASN A 245      48.310 -41.013  -2.945  1.00  0.61           H  
ATOM   3816 1HB  ASN A 245      49.078 -43.274  -3.864  1.00  0.61           H  
ATOM   3817 2HB  ASN A 245      50.545 -42.489  -4.427  1.00  0.61           H  
ATOM   3818 1HD2 ASN A 245      51.785 -43.811  -1.333  1.00  0.61           H  
ATOM   3819 2HD2 ASN A 245      51.623 -44.181  -3.026  1.00  0.61           H  
ATOM   3820  N   TYR A 246      49.645 -38.868  -3.057  1.00  0.59           N  
ATOM   3821  CA  TYR A 246      50.488 -37.685  -3.170  1.00  0.59           C  
ATOM   3822  C   TYR A 246      50.805 -37.039  -1.843  1.00  0.59           C  
ATOM   3823  O   TYR A 246      50.141 -37.272  -0.829  1.00  0.59           O  
ATOM   3824  CB  TYR A 246      49.824 -36.605  -4.056  1.00  0.59           C  
ATOM   3825  CG  TYR A 246      48.653 -35.908  -3.426  1.00  0.59           C  
ATOM   3826  CD1 TYR A 246      48.825 -34.699  -2.765  1.00  0.59           C  
ATOM   3827  CD2 TYR A 246      47.436 -36.459  -3.486  1.00  0.59           C  
ATOM   3828  CE1 TYR A 246      47.744 -34.051  -2.201  1.00  0.59           C  
ATOM   3829  CE2 TYR A 246      46.359 -35.831  -2.919  1.00  0.59           C  
ATOM   3830  CZ  TYR A 246      46.506 -34.629  -2.286  1.00  0.59           C  
ATOM   3831  OH  TYR A 246      45.419 -34.010  -1.744  1.00  0.59           O  
ATOM   3832  H   TYR A 246      48.785 -38.852  -2.524  1.00  0.59           H  
ATOM   3833  HA  TYR A 246      51.427 -37.990  -3.610  1.00  0.59           H  
ATOM   3834 1HB  TYR A 246      50.557 -35.842  -4.303  1.00  0.59           H  
ATOM   3835 2HB  TYR A 246      49.496 -37.043  -4.984  1.00  0.59           H  
ATOM   3836  HD1 TYR A 246      49.811 -34.262  -2.701  1.00  0.59           H  
ATOM   3837  HD2 TYR A 246      47.304 -37.388  -3.993  1.00  0.59           H  
ATOM   3838  HE1 TYR A 246      47.867 -33.101  -1.696  1.00  0.59           H  
ATOM   3839  HE2 TYR A 246      45.375 -36.293  -2.991  1.00  0.59           H  
ATOM   3840  HH  TYR A 246      44.650 -34.637  -1.766  1.00  0.59           H  
ATOM   3841  N   GLY A 247      51.842 -36.218  -1.868  1.00  0.58           N  
ATOM   3842  CA  GLY A 247      52.228 -35.413  -0.729  1.00  0.58           C  
ATOM   3843  C   GLY A 247      52.333 -33.970  -1.156  1.00  0.58           C  
ATOM   3844  O   GLY A 247      52.383 -33.666  -2.351  1.00  0.58           O  
ATOM   3845  H   GLY A 247      52.357 -36.140  -2.743  1.00  0.58           H  
ATOM   3846 1HA  GLY A 247      51.491 -35.512   0.067  1.00  0.58           H  
ATOM   3847 2HA  GLY A 247      53.186 -35.754  -0.343  1.00  0.58           H  
ATOM   3848  N   VAL A 248      52.374 -33.074  -0.184  1.00  0.57           N  
ATOM   3849  CA  VAL A 248      52.509 -31.663  -0.489  1.00  0.57           C  
ATOM   3850  C   VAL A 248      53.644 -31.091   0.343  1.00  0.57           C  
ATOM   3851  O   VAL A 248      53.703 -31.321   1.554  1.00  0.57           O  
ATOM   3852  CB  VAL A 248      51.208 -30.916  -0.183  1.00  0.57           C  
ATOM   3853  CG1 VAL A 248      51.358 -29.452  -0.541  1.00  0.57           C  
ATOM   3854  CG2 VAL A 248      50.043 -31.561  -0.908  1.00  0.57           C  
ATOM   3855  H   VAL A 248      52.325 -33.375   0.778  1.00  0.57           H  
ATOM   3856  HA  VAL A 248      52.750 -31.542  -1.542  1.00  0.57           H  
ATOM   3857  HB  VAL A 248      51.040 -30.960   0.864  1.00  0.57           H  
ATOM   3858 1HG1 VAL A 248      50.446 -28.918  -0.291  1.00  0.57           H  
ATOM   3859 2HG1 VAL A 248      52.185 -29.019   0.006  1.00  0.57           H  
ATOM   3860 3HG1 VAL A 248      51.551 -29.362  -1.613  1.00  0.57           H  
ATOM   3861 1HG2 VAL A 248      49.128 -31.031  -0.665  1.00  0.57           H  
ATOM   3862 2HG2 VAL A 248      50.212 -31.524  -1.961  1.00  0.57           H  
ATOM   3863 3HG2 VAL A 248      49.949 -32.593  -0.601  1.00  0.57           H  
ATOM   3864  N   THR A 249      54.540 -30.359  -0.301  1.00  0.58           N  
ATOM   3865  CA  THR A 249      55.671 -29.771   0.391  1.00  0.58           C  
ATOM   3866  C   THR A 249      55.959 -28.328  -0.031  1.00  0.58           C  
ATOM   3867  O   THR A 249      55.181 -27.686  -0.749  1.00  0.58           O  
ATOM   3868  CB  THR A 249      56.928 -30.667   0.191  1.00  0.58           C  
ATOM   3869  OG1 THR A 249      57.984 -30.213   1.059  1.00  0.58           O  
ATOM   3870  CG2 THR A 249      57.391 -30.643  -1.247  1.00  0.58           C  
ATOM   3871  H   THR A 249      54.431 -30.225  -1.306  1.00  0.58           H  
ATOM   3872  HA  THR A 249      55.445 -29.757   1.456  1.00  0.58           H  
ATOM   3873  HB  THR A 249      56.674 -31.691   0.462  1.00  0.58           H  
ATOM   3874  HG1 THR A 249      58.367 -29.407   0.691  1.00  0.58           H  
ATOM   3875 1HG2 THR A 249      58.257 -31.274  -1.360  1.00  0.58           H  
ATOM   3876 2HG2 THR A 249      56.586 -31.006  -1.892  1.00  0.58           H  
ATOM   3877 3HG2 THR A 249      57.655 -29.631  -1.530  1.00  0.58           H  
ATOM   3878  N   VAL A 250      57.064 -27.814   0.478  1.00  0.58           N  
ATOM   3879  CA  VAL A 250      57.504 -26.459   0.217  1.00  0.58           C  
ATOM   3880  C   VAL A 250      58.172 -26.383  -1.135  1.00  0.58           C  
ATOM   3881  O   VAL A 250      58.938 -27.273  -1.504  1.00  0.58           O  
ATOM   3882  CB  VAL A 250      58.388 -25.940   1.354  1.00  0.58           C  
ATOM   3883  CG1 VAL A 250      58.970 -24.577   1.015  1.00  0.58           C  
ATOM   3884  CG2 VAL A 250      57.514 -25.814   2.593  1.00  0.58           C  
ATOM   3885  H   VAL A 250      57.624 -28.433   1.045  1.00  0.58           H  
ATOM   3886  HA  VAL A 250      56.637 -25.823   0.192  1.00  0.58           H  
ATOM   3887  HB  VAL A 250      59.210 -26.631   1.532  1.00  0.58           H  
ATOM   3888 1HG1 VAL A 250      59.576 -24.235   1.843  1.00  0.58           H  
ATOM   3889 2HG1 VAL A 250      59.592 -24.653   0.126  1.00  0.58           H  
ATOM   3890 3HG1 VAL A 250      58.163 -23.867   0.836  1.00  0.58           H  
ATOM   3891 1HG2 VAL A 250      58.107 -25.446   3.431  1.00  0.58           H  
ATOM   3892 2HG2 VAL A 250      56.700 -25.112   2.390  1.00  0.58           H  
ATOM   3893 3HG2 VAL A 250      57.093 -26.785   2.855  1.00  0.58           H  
ATOM   3894  N   LEU A 251      57.845 -25.348  -1.887  1.00  0.59           N  
ATOM   3895  CA  LEU A 251      58.395 -25.205  -3.215  1.00  0.59           C  
ATOM   3896  C   LEU A 251      59.935 -25.223  -3.163  1.00  0.59           C  
ATOM   3897  O   LEU A 251      60.518 -24.607  -2.267  1.00  0.59           O  
ATOM   3898  CB  LEU A 251      57.905 -23.899  -3.838  1.00  0.59           C  
ATOM   3899  CG  LEU A 251      56.436 -23.858  -4.199  1.00  0.59           C  
ATOM   3900  CD1 LEU A 251      56.059 -22.481  -4.684  1.00  0.59           C  
ATOM   3901  CD2 LEU A 251      56.178 -24.870  -5.245  1.00  0.59           C  
ATOM   3902  H   LEU A 251      57.193 -24.657  -1.522  1.00  0.59           H  
ATOM   3903  HA  LEU A 251      57.988 -26.009  -3.797  1.00  0.59           H  
ATOM   3904 1HB  LEU A 251      58.073 -23.103  -3.119  1.00  0.59           H  
ATOM   3905 2HB  LEU A 251      58.483 -23.698  -4.740  1.00  0.59           H  
ATOM   3906  HG  LEU A 251      55.842 -24.079  -3.323  1.00  0.59           H  
ATOM   3907 1HD1 LEU A 251      55.003 -22.463  -4.934  1.00  0.59           H  
ATOM   3908 2HD1 LEU A 251      56.257 -21.759  -3.898  1.00  0.59           H  
ATOM   3909 3HD1 LEU A 251      56.644 -22.242  -5.561  1.00  0.59           H  
ATOM   3910 1HD2 LEU A 251      55.134 -24.854  -5.492  1.00  0.59           H  
ATOM   3911 2HD2 LEU A 251      56.773 -24.645  -6.130  1.00  0.59           H  
ATOM   3912 3HD2 LEU A 251      56.444 -25.834  -4.870  1.00  0.59           H  
ATOM   3913  N   PRO A 252      60.613 -25.884  -4.131  1.00  0.59           N  
ATOM   3914  CA  PRO A 252      62.056 -26.036  -4.249  1.00  0.59           C  
ATOM   3915  C   PRO A 252      62.810 -24.727  -4.328  1.00  0.59           C  
ATOM   3916  O   PRO A 252      62.272 -23.689  -4.710  1.00  0.59           O  
ATOM   3917  CB  PRO A 252      62.216 -26.796  -5.570  1.00  0.59           C  
ATOM   3918  CG  PRO A 252      60.949 -27.523  -5.769  1.00  0.59           C  
ATOM   3919  CD  PRO A 252      59.878 -26.628  -5.193  1.00  0.59           C  
ATOM   3920  HA  PRO A 252      62.426 -26.641  -3.408  1.00  0.59           H  
ATOM   3921 1HB  PRO A 252      62.442 -26.097  -6.377  1.00  0.59           H  
ATOM   3922 2HB  PRO A 252      63.068 -27.478  -5.498  1.00  0.59           H  
ATOM   3923 1HG  PRO A 252      60.802 -27.742  -6.839  1.00  0.59           H  
ATOM   3924 2HG  PRO A 252      61.019 -28.497  -5.250  1.00  0.59           H  
ATOM   3925 1HD  PRO A 252      59.444 -25.949  -5.946  1.00  0.59           H  
ATOM   3926 2HD  PRO A 252      59.164 -27.327  -4.777  1.00  0.59           H  
ATOM   3927  N   THR A 253      64.059 -24.775  -3.917  1.00  0.60           N  
ATOM   3928  CA  THR A 253      64.935 -23.629  -3.969  1.00  0.60           C  
ATOM   3929  C   THR A 253      65.496 -23.411  -5.378  1.00  0.60           C  
ATOM   3930  O   THR A 253      65.410 -24.286  -6.235  1.00  0.60           O  
ATOM   3931  CB  THR A 253      66.089 -23.827  -2.964  1.00  0.60           C  
ATOM   3932  OG1 THR A 253      66.799 -25.029  -3.319  1.00  0.60           O  
ATOM   3933  CG2 THR A 253      65.595 -23.952  -1.540  1.00  0.60           C  
ATOM   3934  H   THR A 253      64.438 -25.656  -3.586  1.00  0.60           H  
ATOM   3935  HA  THR A 253      64.353 -22.758  -3.692  1.00  0.60           H  
ATOM   3936  HB  THR A 253      66.773 -22.981  -3.033  1.00  0.60           H  
ATOM   3937  HG1 THR A 253      66.195 -25.803  -3.155  1.00  0.60           H  
ATOM   3938 1HG2 THR A 253      66.446 -24.101  -0.878  1.00  0.60           H  
ATOM   3939 2HG2 THR A 253      65.082 -23.066  -1.248  1.00  0.60           H  
ATOM   3940 3HG2 THR A 253      64.922 -24.807  -1.468  1.00  0.60           H  
ATOM   3941  N   PHE A 254      66.083 -22.258  -5.633  1.00  0.61           N  
ATOM   3942  CA  PHE A 254      66.719 -22.000  -6.919  1.00  0.61           C  
ATOM   3943  C   PHE A 254      67.943 -21.136  -6.682  1.00  0.61           C  
ATOM   3944  O   PHE A 254      67.845 -20.090  -6.039  1.00  0.61           O  
ATOM   3945  CB  PHE A 254      65.745 -21.336  -7.903  1.00  0.61           C  
ATOM   3946  CG  PHE A 254      66.328 -21.183  -9.254  1.00  0.61           C  
ATOM   3947  CD1 PHE A 254      66.872 -22.276  -9.895  1.00  0.61           C  
ATOM   3948  CD2 PHE A 254      66.338 -19.969  -9.894  1.00  0.61           C  
ATOM   3949  CE1 PHE A 254      67.424 -22.156 -11.129  1.00  0.61           C  
ATOM   3950  CE2 PHE A 254      66.890 -19.843 -11.143  1.00  0.61           C  
ATOM   3951  CZ  PHE A 254      67.438 -20.939 -11.752  1.00  0.61           C  
ATOM   3952  H   PHE A 254      66.089 -21.551  -4.909  1.00  0.61           H  
ATOM   3953  HA  PHE A 254      67.052 -22.945  -7.350  1.00  0.61           H  
ATOM   3954 1HB  PHE A 254      64.839 -21.921  -7.985  1.00  0.61           H  
ATOM   3955 2HB  PHE A 254      65.471 -20.344  -7.537  1.00  0.61           H  
ATOM   3956  HD1 PHE A 254      66.872 -23.234  -9.397  1.00  0.61           H  
ATOM   3957  HD2 PHE A 254      65.911 -19.092  -9.398  1.00  0.61           H  
ATOM   3958  HE1 PHE A 254      67.860 -23.027 -11.614  1.00  0.61           H  
ATOM   3959  HE2 PHE A 254      66.897 -18.865 -11.636  1.00  0.61           H  
ATOM   3960  HZ  PHE A 254      67.888 -20.840 -12.725  1.00  0.61           H  
ATOM   3961  N   LYS A 255      69.124 -21.617  -7.077  1.00  0.62           N  
ATOM   3962  CA  LYS A 255      70.363 -20.891  -6.827  1.00  0.62           C  
ATOM   3963  C   LYS A 255      70.530 -20.549  -5.344  1.00  0.62           C  
ATOM   3964  O   LYS A 255      71.074 -19.505  -4.986  1.00  0.62           O  
ATOM   3965  CB  LYS A 255      70.417 -19.622  -7.684  1.00  0.62           C  
ATOM   3966  CG  LYS A 255      70.420 -19.872  -9.185  1.00  0.62           C  
ATOM   3967  CD  LYS A 255      70.604 -18.562  -9.949  1.00  0.62           C  
ATOM   3968  CE  LYS A 255      70.656 -18.781 -11.447  1.00  0.62           C  
ATOM   3969  NZ  LYS A 255      71.853 -19.586 -11.845  1.00  0.62           N  
ATOM   3970  H   LYS A 255      69.210 -22.494  -7.600  1.00  0.62           H  
ATOM   3971  HA  LYS A 255      71.195 -21.536  -7.118  1.00  0.62           H  
ATOM   3972 1HB  LYS A 255      69.563 -18.974  -7.462  1.00  0.62           H  
ATOM   3973 2HB  LYS A 255      71.316 -19.062  -7.440  1.00  0.62           H  
ATOM   3974 1HG  LYS A 255      71.220 -20.568  -9.441  1.00  0.62           H  
ATOM   3975 2HG  LYS A 255      69.473 -20.318  -9.472  1.00  0.62           H  
ATOM   3976 1HD  LYS A 255      69.756 -17.900  -9.722  1.00  0.62           H  
ATOM   3977 2HD  LYS A 255      71.521 -18.072  -9.625  1.00  0.62           H  
ATOM   3978 1HE  LYS A 255      69.765 -19.298 -11.763  1.00  0.62           H  
ATOM   3979 2HE  LYS A 255      70.699 -17.816 -11.946  1.00  0.62           H  
ATOM   3980 1HZ  LYS A 255      71.857 -19.712 -12.847  1.00  0.62           H  
ATOM   3981 2HZ  LYS A 255      72.695 -19.103 -11.563  1.00  0.62           H  
ATOM   3982 3HZ  LYS A 255      71.816 -20.492 -11.390  1.00  0.62           H  
ATOM   3983  N   GLY A 256      70.072 -21.458  -4.485  1.00  0.63           N  
ATOM   3984  CA  GLY A 256      70.170 -21.337  -3.037  1.00  0.63           C  
ATOM   3985  C   GLY A 256      68.992 -20.616  -2.364  1.00  0.63           C  
ATOM   3986  O   GLY A 256      68.871 -20.663  -1.138  1.00  0.63           O  
ATOM   3987  H   GLY A 256      69.634 -22.281  -4.871  1.00  0.63           H  
ATOM   3988 1HA  GLY A 256      70.262 -22.336  -2.611  1.00  0.63           H  
ATOM   3989 2HA  GLY A 256      71.092 -20.813  -2.791  1.00  0.63           H  
ATOM   3990  N   GLN A 257      68.123 -19.950  -3.129  1.00  0.64           N  
ATOM   3991  CA  GLN A 257      67.014 -19.237  -2.496  1.00  0.64           C  
ATOM   3992  C   GLN A 257      65.721 -20.044  -2.532  1.00  0.64           C  
ATOM   3993  O   GLN A 257      65.474 -20.739  -3.499  1.00  0.64           O  
ATOM   3994  CB  GLN A 257      66.778 -17.903  -3.201  1.00  0.64           C  
ATOM   3995  CG  GLN A 257      67.932 -16.939  -3.130  1.00  0.64           C  
ATOM   3996  CD  GLN A 257      68.171 -16.443  -1.706  1.00  0.64           C  
ATOM   3997  OE1 GLN A 257      67.268 -15.872  -1.076  1.00  0.64           O  
ATOM   3998  NE2 GLN A 257      69.379 -16.646  -1.192  1.00  0.64           N  
ATOM   3999  H   GLN A 257      68.228 -19.923  -4.145  1.00  0.64           H  
ATOM   4000  HA  GLN A 257      67.310 -19.021  -1.482  1.00  0.64           H  
ATOM   4001 1HB  GLN A 257      66.575 -18.088  -4.263  1.00  0.64           H  
ATOM   4002 2HB  GLN A 257      65.892 -17.415  -2.788  1.00  0.64           H  
ATOM   4003 1HG  GLN A 257      68.835 -17.445  -3.483  1.00  0.64           H  
ATOM   4004 2HG  GLN A 257      67.708 -16.085  -3.771  1.00  0.64           H  
ATOM   4005 1HE2 GLN A 257      69.586 -16.336  -0.262  1.00  0.64           H  
ATOM   4006 2HE2 GLN A 257      70.084 -17.109  -1.732  1.00  0.64           H  
ATOM   4007  N   PRO A 258      64.847 -19.966  -1.527  1.00  0.66           N  
ATOM   4008  CA  PRO A 258      63.520 -20.557  -1.559  1.00  0.66           C  
ATOM   4009  C   PRO A 258      62.714 -19.931  -2.671  1.00  0.66           C  
ATOM   4010  O   PRO A 258      62.915 -18.765  -2.998  1.00  0.66           O  
ATOM   4011  CB  PRO A 258      62.943 -20.167  -0.197  1.00  0.66           C  
ATOM   4012  CG  PRO A 258      64.152 -19.948   0.690  1.00  0.66           C  
ATOM   4013  CD  PRO A 258      65.220 -19.372  -0.230  1.00  0.66           C  
ATOM   4014  HA  PRO A 258      63.560 -21.633  -1.681  1.00  0.66           H  
ATOM   4015 1HB  PRO A 258      62.304 -19.272  -0.303  1.00  0.66           H  
ATOM   4016 2HB  PRO A 258      62.288 -20.976   0.165  1.00  0.66           H  
ATOM   4017 1HG  PRO A 258      63.892 -19.268   1.518  1.00  0.66           H  
ATOM   4018 2HG  PRO A 258      64.463 -20.899   1.147  1.00  0.66           H  
ATOM   4019 1HD  PRO A 258      65.181 -18.270  -0.272  1.00  0.66           H  
ATOM   4020 2HD  PRO A 258      66.186 -19.753   0.133  1.00  0.66           H  
ATOM   4021  N   SER A 259      61.788 -20.691  -3.246  1.00  0.67           N  
ATOM   4022  CA  SER A 259      60.896 -20.067  -4.205  1.00  0.67           C  
ATOM   4023  C   SER A 259      60.109 -19.033  -3.438  1.00  0.67           C  
ATOM   4024  O   SER A 259      59.886 -19.207  -2.238  1.00  0.67           O  
ATOM   4025  CB  SER A 259      59.959 -21.045  -4.850  1.00  0.67           C  
ATOM   4026  OG  SER A 259      60.628 -21.967  -5.641  1.00  0.67           O  
ATOM   4027  H   SER A 259      61.675 -21.668  -3.001  1.00  0.67           H  
ATOM   4028  HA  SER A 259      61.475 -19.574  -4.972  1.00  0.67           H  
ATOM   4029 1HB  SER A 259      59.412 -21.548  -4.081  1.00  0.67           H  
ATOM   4030 2HB  SER A 259      59.254 -20.504  -5.450  1.00  0.67           H  
ATOM   4031  HG  SER A 259      61.236 -22.454  -5.065  1.00  0.67           H  
ATOM   4032  N   LYS A 260      59.673 -17.983  -4.111  1.00  0.68           N  
ATOM   4033  CA  LYS A 260      58.910 -16.947  -3.421  1.00  0.68           C  
ATOM   4034  C   LYS A 260      57.577 -16.688  -4.104  1.00  0.68           C  
ATOM   4035  O   LYS A 260      57.454 -15.735  -4.866  1.00  0.68           O  
ATOM   4036  CB  LYS A 260      59.705 -15.648  -3.322  1.00  0.68           C  
ATOM   4037  CG  LYS A 260      60.957 -15.754  -2.475  1.00  0.68           C  
ATOM   4038  CD  LYS A 260      61.703 -14.435  -2.407  1.00  0.68           C  
ATOM   4039  CE  LYS A 260      62.954 -14.568  -1.547  1.00  0.68           C  
ATOM   4040  NZ  LYS A 260      63.696 -13.279  -1.435  1.00  0.68           N  
ATOM   4041  H   LYS A 260      59.871 -17.925  -5.112  1.00  0.68           H  
ATOM   4042  HA  LYS A 260      58.743 -17.265  -2.399  1.00  0.68           H  
ATOM   4043 1HB  LYS A 260      60.011 -15.332  -4.315  1.00  0.68           H  
ATOM   4044 2HB  LYS A 260      59.074 -14.859  -2.898  1.00  0.68           H  
ATOM   4045 1HG  LYS A 260      60.681 -16.070  -1.464  1.00  0.68           H  
ATOM   4046 2HG  LYS A 260      61.622 -16.505  -2.897  1.00  0.68           H  
ATOM   4047 1HD  LYS A 260      61.994 -14.128  -3.417  1.00  0.68           H  
ATOM   4048 2HD  LYS A 260      61.051 -13.666  -1.983  1.00  0.68           H  
ATOM   4049 1HE  LYS A 260      62.664 -14.901  -0.552  1.00  0.68           H  
ATOM   4050 2HE  LYS A 260      63.613 -15.320  -1.993  1.00  0.68           H  
ATOM   4051 1HZ  LYS A 260      64.516 -13.410  -0.858  1.00  0.68           H  
ATOM   4052 2HZ  LYS A 260      63.978 -12.974  -2.356  1.00  0.68           H  
ATOM   4053 3HZ  LYS A 260      63.097 -12.581  -1.017  1.00  0.68           H  
ATOM   4054  N   PRO A 261      56.557 -17.526  -3.875  1.00  0.69           N  
ATOM   4055  CA  PRO A 261      55.291 -17.456  -4.552  1.00  0.69           C  
ATOM   4056  C   PRO A 261      54.519 -16.237  -4.139  1.00  0.69           C  
ATOM   4057  O   PRO A 261      54.667 -15.735  -3.022  1.00  0.69           O  
ATOM   4058  CB  PRO A 261      54.565 -18.720  -4.063  1.00  0.69           C  
ATOM   4059  CG  PRO A 261      55.177 -19.030  -2.726  1.00  0.69           C  
ATOM   4060  CD  PRO A 261      56.637 -18.618  -2.862  1.00  0.69           C  
ATOM   4061  HA  PRO A 261      55.452 -17.458  -5.636  1.00  0.69           H  
ATOM   4062 1HB  PRO A 261      53.483 -18.524  -4.003  1.00  0.69           H  
ATOM   4063 2HB  PRO A 261      54.701 -19.541  -4.769  1.00  0.69           H  
ATOM   4064 1HG  PRO A 261      54.649 -18.483  -1.929  1.00  0.69           H  
ATOM   4065 2HG  PRO A 261      55.057 -20.101  -2.491  1.00  0.69           H  
ATOM   4066 1HD  PRO A 261      56.976 -18.277  -1.882  1.00  0.69           H  
ATOM   4067 2HD  PRO A 261      57.237 -19.457  -3.236  1.00  0.69           H  
ATOM   4068  N   PHE A 262      53.647 -15.809  -5.019  1.00  0.69           N  
ATOM   4069  CA  PHE A 262      52.713 -14.772  -4.667  1.00  0.69           C  
ATOM   4070  C   PHE A 262      51.557 -15.410  -3.944  1.00  0.69           C  
ATOM   4071  O   PHE A 262      51.000 -16.407  -4.402  1.00  0.69           O  
ATOM   4072  CB  PHE A 262      52.279 -14.009  -5.886  1.00  0.69           C  
ATOM   4073  CG  PHE A 262      53.316 -13.027  -6.366  1.00  0.69           C  
ATOM   4074  CD1 PHE A 262      54.246 -13.399  -7.259  1.00  0.69           C  
ATOM   4075  CD2 PHE A 262      53.342 -11.720  -5.895  1.00  0.69           C  
ATOM   4076  CE1 PHE A 262      55.206 -12.513  -7.726  1.00  0.69           C  
ATOM   4077  CE2 PHE A 262      54.282 -10.826  -6.344  1.00  0.69           C  
ATOM   4078  CZ  PHE A 262      55.221 -11.231  -7.273  1.00  0.69           C  
ATOM   4079  H   PHE A 262      53.601 -16.231  -5.936  1.00  0.69           H  
ATOM   4080  HA  PHE A 262      53.197 -14.072  -3.984  1.00  0.69           H  
ATOM   4081 1HB  PHE A 262      52.072 -14.709  -6.689  1.00  0.69           H  
ATOM   4082 2HB  PHE A 262      51.404 -13.516  -5.687  1.00  0.69           H  
ATOM   4083  HD1 PHE A 262      54.211 -14.417  -7.596  1.00  0.69           H  
ATOM   4084  HD2 PHE A 262      52.613 -11.407  -5.158  1.00  0.69           H  
ATOM   4085  HE1 PHE A 262      55.950 -12.839  -8.453  1.00  0.69           H  
ATOM   4086  HE2 PHE A 262      54.285  -9.808  -5.958  1.00  0.69           H  
ATOM   4087  HZ  PHE A 262      55.972 -10.546  -7.638  1.00  0.69           H  
ATOM   4088  N   VAL A 263      51.270 -14.878  -2.777  1.00  0.68           N  
ATOM   4089  CA  VAL A 263      50.267 -15.414  -1.890  1.00  0.68           C  
ATOM   4090  C   VAL A 263      48.943 -14.714  -2.048  1.00  0.68           C  
ATOM   4091  O   VAL A 263      48.874 -13.476  -2.076  1.00  0.68           O  
ATOM   4092  CB  VAL A 263      50.772 -15.276  -0.456  1.00  0.68           C  
ATOM   4093  CG1 VAL A 263      49.745 -15.791   0.524  1.00  0.68           C  
ATOM   4094  CG2 VAL A 263      52.081 -16.011  -0.350  1.00  0.68           C  
ATOM   4095  H   VAL A 263      51.794 -14.062  -2.476  1.00  0.68           H  
ATOM   4096  HA  VAL A 263      50.131 -16.474  -2.116  1.00  0.68           H  
ATOM   4097  HB  VAL A 263      50.941 -14.241  -0.244  1.00  0.68           H  
ATOM   4098 1HG1 VAL A 263      50.124 -15.676   1.538  1.00  0.68           H  
ATOM   4099 2HG1 VAL A 263      48.819 -15.226   0.418  1.00  0.68           H  
ATOM   4100 3HG1 VAL A 263      49.553 -16.845   0.324  1.00  0.68           H  
ATOM   4101 1HG2 VAL A 263      52.476 -15.902   0.655  1.00  0.68           H  
ATOM   4102 2HG2 VAL A 263      51.924 -17.059  -0.580  1.00  0.68           H  
ATOM   4103 3HG2 VAL A 263      52.792 -15.590  -1.061  1.00  0.68           H  
ATOM   4104  N   GLY A 264      47.901 -15.514  -2.234  1.00  0.66           N  
ATOM   4105  CA  GLY A 264      46.563 -14.995  -2.397  1.00  0.66           C  
ATOM   4106  C   GLY A 264      45.786 -15.096  -1.106  1.00  0.66           C  
ATOM   4107  O   GLY A 264      45.876 -16.095  -0.398  1.00  0.66           O  
ATOM   4108  H   GLY A 264      48.037 -16.523  -2.181  1.00  0.66           H  
ATOM   4109 1HA  GLY A 264      46.593 -13.972  -2.733  1.00  0.66           H  
ATOM   4110 2HA  GLY A 264      46.053 -15.568  -3.171  1.00  0.66           H  
ATOM   4111  N   VAL A 265      44.951 -14.119  -0.828  1.00  0.64           N  
ATOM   4112  CA  VAL A 265      44.112 -14.213   0.339  1.00  0.64           C  
ATOM   4113  C   VAL A 265      42.680 -14.119  -0.131  1.00  0.64           C  
ATOM   4114  O   VAL A 265      42.318 -13.223  -0.888  1.00  0.64           O  
ATOM   4115  CB  VAL A 265      44.466 -13.112   1.361  1.00  0.64           C  
ATOM   4116  CG1 VAL A 265      43.558 -13.185   2.590  1.00  0.64           C  
ATOM   4117  CG2 VAL A 265      45.962 -13.266   1.752  1.00  0.64           C  
ATOM   4118  H   VAL A 265      44.918 -13.274  -1.390  1.00  0.64           H  
ATOM   4119  HA  VAL A 265      44.261 -15.175   0.813  1.00  0.64           H  
ATOM   4120  HB  VAL A 265      44.304 -12.135   0.909  1.00  0.64           H  
ATOM   4121 1HG1 VAL A 265      43.827 -12.385   3.279  1.00  0.64           H  
ATOM   4122 2HG1 VAL A 265      42.519 -13.063   2.284  1.00  0.64           H  
ATOM   4123 3HG1 VAL A 265      43.680 -14.152   3.081  1.00  0.64           H  
ATOM   4124 1HG2 VAL A 265      46.238 -12.507   2.458  1.00  0.64           H  
ATOM   4125 2HG2 VAL A 265      46.120 -14.235   2.193  1.00  0.64           H  
ATOM   4126 3HG2 VAL A 265      46.588 -13.171   0.865  1.00  0.64           H  
ATOM   4127  N   LEU A 266      41.867 -15.077   0.248  1.00  0.62           N  
ATOM   4128  CA  LEU A 266      40.492 -15.012  -0.165  1.00  0.62           C  
ATOM   4129  C   LEU A 266      39.860 -14.103   0.835  1.00  0.62           C  
ATOM   4130  O   LEU A 266      40.146 -14.233   2.036  1.00  0.62           O  
ATOM   4131  CB  LEU A 266      39.809 -16.372  -0.141  1.00  0.62           C  
ATOM   4132  CG  LEU A 266      40.393 -17.430  -1.001  1.00  0.62           C  
ATOM   4133  CD1 LEU A 266      39.586 -18.711  -0.797  1.00  0.62           C  
ATOM   4134  CD2 LEU A 266      40.378 -16.960  -2.444  1.00  0.62           C  
ATOM   4135  H   LEU A 266      42.202 -15.803   0.861  1.00  0.62           H  
ATOM   4136  HA  LEU A 266      40.412 -14.573  -1.156  1.00  0.62           H  
ATOM   4137 1HB  LEU A 266      39.767 -16.738   0.884  1.00  0.62           H  
ATOM   4138 2HB  LEU A 266      38.812 -16.223  -0.503  1.00  0.62           H  
ATOM   4139  HG  LEU A 266      41.424 -17.629  -0.696  1.00  0.62           H  
ATOM   4140 1HD1 LEU A 266      40.014 -19.505  -1.410  1.00  0.62           H  
ATOM   4141 2HD1 LEU A 266      39.617 -19.009   0.237  1.00  0.62           H  
ATOM   4142 3HD1 LEU A 266      38.551 -18.539  -1.088  1.00  0.62           H  
ATOM   4143 1HD2 LEU A 266      40.811 -17.734  -3.078  1.00  0.62           H  
ATOM   4144 2HD2 LEU A 266      39.351 -16.759  -2.752  1.00  0.62           H  
ATOM   4145 3HD2 LEU A 266      40.966 -16.052  -2.530  1.00  0.62           H  
ATOM   4146  N   SER A 267      38.982 -13.236   0.375  1.00  0.61           N  
ATOM   4147  CA  SER A 267      38.340 -12.316   1.279  1.00  0.61           C  
ATOM   4148  C   SER A 267      36.925 -11.998   0.892  1.00  0.61           C  
ATOM   4149  O   SER A 267      36.526 -12.178  -0.260  1.00  0.61           O  
ATOM   4150  CB  SER A 267      39.147 -11.048   1.307  1.00  0.61           C  
ATOM   4151  OG  SER A 267      39.157 -10.422   0.058  1.00  0.61           O  
ATOM   4152  H   SER A 267      38.812 -13.180  -0.629  1.00  0.61           H  
ATOM   4153  HA  SER A 267      38.328 -12.768   2.270  1.00  0.61           H  
ATOM   4154 1HB  SER A 267      38.736 -10.370   2.041  1.00  0.61           H  
ATOM   4155 2HB  SER A 267      40.161 -11.285   1.607  1.00  0.61           H  
ATOM   4156  HG  SER A 267      38.290 -10.585  -0.332  1.00  0.61           H  
ATOM   4157  N   ALA A 268      36.160 -11.529   1.871  1.00  0.60           N  
ATOM   4158  CA  ALA A 268      34.772 -11.164   1.642  1.00  0.60           C  
ATOM   4159  C   ALA A 268      34.527  -9.681   1.858  1.00  0.60           C  
ATOM   4160  O   ALA A 268      34.620  -9.190   2.988  1.00  0.60           O  
ATOM   4161  CB  ALA A 268      33.872 -11.975   2.531  1.00  0.60           C  
ATOM   4162  H   ALA A 268      36.580 -11.419   2.794  1.00  0.60           H  
ATOM   4163  HA  ALA A 268      34.534 -11.397   0.623  1.00  0.60           H  
ATOM   4164 1HB  ALA A 268      32.846 -11.714   2.325  1.00  0.60           H  
ATOM   4165 2HB  ALA A 268      34.020 -13.022   2.323  1.00  0.60           H  
ATOM   4166 3HB  ALA A 268      34.112 -11.755   3.564  1.00  0.60           H  
ATOM   4167  N   GLY A 269      34.246  -8.970   0.770  1.00  0.61           N  
ATOM   4168  CA  GLY A 269      34.020  -7.529   0.835  1.00  0.61           C  
ATOM   4169  C   GLY A 269      32.542  -7.233   0.823  1.00  0.61           C  
ATOM   4170  O   GLY A 269      31.753  -8.063   0.379  1.00  0.61           O  
ATOM   4171  H   GLY A 269      34.166  -9.469  -0.119  1.00  0.61           H  
ATOM   4172 1HA  GLY A 269      34.446  -7.129   1.745  1.00  0.61           H  
ATOM   4173 2HA  GLY A 269      34.511  -7.025   0.004  1.00  0.61           H  
ATOM   4174  N   ILE A 270      32.178  -6.020   1.220  1.00  0.62           N  
ATOM   4175  CA  ILE A 270      30.784  -5.589   1.217  1.00  0.62           C  
ATOM   4176  C   ILE A 270      30.564  -4.527   0.146  1.00  0.62           C  
ATOM   4177  O   ILE A 270      31.309  -3.549   0.058  1.00  0.62           O  
ATOM   4178  CB  ILE A 270      30.343  -5.080   2.608  1.00  0.62           C  
ATOM   4179  CG1 ILE A 270      30.461  -6.216   3.642  1.00  0.62           C  
ATOM   4180  CG2 ILE A 270      28.919  -4.557   2.558  1.00  0.62           C  
ATOM   4181  CD1 ILE A 270      30.259  -5.768   5.077  1.00  0.62           C  
ATOM   4182  H   ILE A 270      32.888  -5.378   1.553  1.00  0.62           H  
ATOM   4183  HA  ILE A 270      30.156  -6.445   0.973  1.00  0.62           H  
ATOM   4184  HB  ILE A 270      31.009  -4.276   2.924  1.00  0.62           H  
ATOM   4185 1HG1 ILE A 270      29.721  -6.974   3.408  1.00  0.62           H  
ATOM   4186 2HG1 ILE A 270      31.447  -6.666   3.565  1.00  0.62           H  
ATOM   4187 1HG2 ILE A 270      28.629  -4.198   3.543  1.00  0.62           H  
ATOM   4188 2HG2 ILE A 270      28.851  -3.737   1.839  1.00  0.62           H  
ATOM   4189 3HG2 ILE A 270      28.245  -5.361   2.250  1.00  0.62           H  
ATOM   4190 1HD1 ILE A 270      30.357  -6.620   5.727  1.00  0.62           H  
ATOM   4191 2HD1 ILE A 270      31.005  -5.027   5.343  1.00  0.62           H  
ATOM   4192 3HD1 ILE A 270      29.265  -5.337   5.194  1.00  0.62           H  
ATOM   4193  N   ASN A 271      29.580  -4.778  -0.705  1.00  0.65           N  
ATOM   4194  CA  ASN A 271      29.234  -3.930  -1.845  1.00  0.65           C  
ATOM   4195  C   ASN A 271      28.789  -2.552  -1.381  1.00  0.65           C  
ATOM   4196  O   ASN A 271      27.857  -2.418  -0.587  1.00  0.65           O  
ATOM   4197  CB  ASN A 271      28.163  -4.585  -2.699  1.00  0.65           C  
ATOM   4198  CG  ASN A 271      27.902  -3.936  -4.043  1.00  0.65           C  
ATOM   4199  OD1 ASN A 271      28.067  -2.730  -4.321  1.00  0.65           O  
ATOM   4200  ND2 ASN A 271      27.415  -4.776  -4.911  1.00  0.65           N  
ATOM   4201  H   ASN A 271      29.013  -5.608  -0.527  1.00  0.65           H  
ATOM   4202  HA  ASN A 271      30.127  -3.797  -2.457  1.00  0.65           H  
ATOM   4203 1HB  ASN A 271      28.448  -5.625  -2.876  1.00  0.65           H  
ATOM   4204 2HB  ASN A 271      27.231  -4.611  -2.147  1.00  0.65           H  
ATOM   4205 1HD2 ASN A 271      27.187  -4.469  -5.827  1.00  0.65           H  
ATOM   4206 2HD2 ASN A 271      27.236  -5.735  -4.615  1.00  0.65           H  
ATOM   4207  N   ALA A 272      29.433  -1.520  -1.900  1.00  0.70           N  
ATOM   4208  CA  ALA A 272      29.151  -0.133  -1.547  1.00  0.70           C  
ATOM   4209  C   ALA A 272      27.686   0.221  -1.792  1.00  0.70           C  
ATOM   4210  O   ALA A 272      27.123   1.080  -1.099  1.00  0.70           O  
ATOM   4211  CB  ALA A 272      30.026   0.812  -2.359  1.00  0.70           C  
ATOM   4212  H   ALA A 272      30.166  -1.714  -2.571  1.00  0.70           H  
ATOM   4213  HA  ALA A 272      29.368  -0.003  -0.494  1.00  0.70           H  
ATOM   4214 1HB  ALA A 272      29.819   1.839  -2.072  1.00  0.70           H  
ATOM   4215 2HB  ALA A 272      31.062   0.603  -2.183  1.00  0.70           H  
ATOM   4216 3HB  ALA A 272      29.811   0.686  -3.420  1.00  0.70           H  
ATOM   4217  N   ALA A 273      27.075  -0.419  -2.794  1.00  0.74           N  
ATOM   4218  CA  ALA A 273      25.686  -0.168  -3.160  1.00  0.74           C  
ATOM   4219  C   ALA A 273      24.672  -0.975  -2.328  1.00  0.74           C  
ATOM   4220  O   ALA A 273      23.465  -0.847  -2.542  1.00  0.74           O  
ATOM   4221  CB  ALA A 273      25.482  -0.490  -4.630  1.00  0.74           C  
ATOM   4222  H   ALA A 273      27.587  -1.132  -3.314  1.00  0.74           H  
ATOM   4223  HA  ALA A 273      25.487   0.890  -2.994  1.00  0.74           H  
ATOM   4224 1HB  ALA A 273      24.456  -0.257  -4.899  1.00  0.74           H  
ATOM   4225 2HB  ALA A 273      26.163   0.104  -5.238  1.00  0.74           H  
ATOM   4226 3HB  ALA A 273      25.674  -1.548  -4.801  1.00  0.74           H  
ATOM   4227  N   SER A 274      25.140  -1.837  -1.426  1.00  0.79           N  
ATOM   4228  CA  SER A 274      24.240  -2.703  -0.668  1.00  0.79           C  
ATOM   4229  C   SER A 274      23.306  -1.960   0.293  1.00  0.79           C  
ATOM   4230  O   SER A 274      23.752  -1.091   1.037  1.00  0.79           O  
ATOM   4231  CB  SER A 274      25.045  -3.668   0.171  1.00  0.79           C  
ATOM   4232  OG  SER A 274      24.216  -4.456   0.998  1.00  0.79           O  
ATOM   4233  H   SER A 274      26.141  -1.906  -1.253  1.00  0.79           H  
ATOM   4234  HA  SER A 274      23.683  -3.274  -1.400  1.00  0.79           H  
ATOM   4235 1HB  SER A 274      25.629  -4.310  -0.474  1.00  0.79           H  
ATOM   4236 2HB  SER A 274      25.746  -3.110   0.784  1.00  0.79           H  
ATOM   4237  HG  SER A 274      23.761  -5.097   0.404  1.00  0.79           H  
ATOM   4238  N   PRO A 275      22.010  -2.319   0.356  1.00  0.82           N  
ATOM   4239  CA  PRO A 275      21.037  -1.830   1.314  1.00  0.82           C  
ATOM   4240  C   PRO A 275      21.085  -2.582   2.653  1.00  0.82           C  
ATOM   4241  O   PRO A 275      20.322  -2.271   3.566  1.00  0.82           O  
ATOM   4242  CB  PRO A 275      19.720  -2.052   0.567  1.00  0.82           C  
ATOM   4243  CG  PRO A 275      19.963  -3.289  -0.255  1.00  0.82           C  
ATOM   4244  CD  PRO A 275      21.424  -3.206  -0.679  1.00  0.82           C  
ATOM   4245  HA  PRO A 275      21.211  -0.756   1.476  1.00  0.82           H  
ATOM   4246 1HB  PRO A 275      18.898  -2.174   1.290  1.00  0.82           H  
ATOM   4247 2HB  PRO A 275      19.483  -1.170  -0.047  1.00  0.82           H  
ATOM   4248 1HG  PRO A 275      19.752  -4.173   0.331  1.00  0.82           H  
ATOM   4249 2HG  PRO A 275      19.277  -3.312  -1.115  1.00  0.82           H  
ATOM   4250 1HD  PRO A 275      21.858  -4.223  -0.629  1.00  0.82           H  
ATOM   4251 2HD  PRO A 275      21.506  -2.750  -1.683  1.00  0.82           H  
ATOM   4252  N   ASN A 276      21.949  -3.602   2.760  1.00  0.83           N  
ATOM   4253  CA  ASN A 276      21.995  -4.465   3.940  1.00  0.83           C  
ATOM   4254  C   ASN A 276      23.406  -4.568   4.518  1.00  0.83           C  
ATOM   4255  O   ASN A 276      23.804  -5.626   5.011  1.00  0.83           O  
ATOM   4256  CB  ASN A 276      21.464  -5.859   3.626  1.00  0.83           C  
ATOM   4257  CG  ASN A 276      19.982  -5.911   3.329  1.00  0.83           C  
ATOM   4258  OD1 ASN A 276      19.140  -5.801   4.229  1.00  0.83           O  
ATOM   4259  ND2 ASN A 276      19.645  -6.116   2.093  1.00  0.83           N  
ATOM   4260  H   ASN A 276      22.607  -3.813   2.013  1.00  0.83           H  
ATOM   4261  HA  ASN A 276      21.365  -4.026   4.715  1.00  0.83           H  
ATOM   4262 1HB  ASN A 276      22.000  -6.258   2.758  1.00  0.83           H  
ATOM   4263 2HB  ASN A 276      21.669  -6.520   4.458  1.00  0.83           H  
ATOM   4264 1HD2 ASN A 276      18.687  -6.175   1.832  1.00  0.83           H  
ATOM   4265 2HD2 ASN A 276      20.362  -6.237   1.395  1.00  0.83           H  
ATOM   4266  N   LYS A 277      24.149  -3.464   4.502  1.00  0.82           N  
ATOM   4267  CA  LYS A 277      25.538  -3.453   4.974  1.00  0.82           C  
ATOM   4268  C   LYS A 277      25.703  -3.872   6.434  1.00  0.82           C  
ATOM   4269  O   LYS A 277      26.647  -4.584   6.777  1.00  0.82           O  
ATOM   4270  CB  LYS A 277      26.114  -2.049   4.816  1.00  0.82           C  
ATOM   4271  CG  LYS A 277      26.339  -1.644   3.392  1.00  0.82           C  
ATOM   4272  CD  LYS A 277      26.820  -0.216   3.274  1.00  0.82           C  
ATOM   4273  CE  LYS A 277      26.952   0.147   1.825  1.00  0.82           C  
ATOM   4274  NZ  LYS A 277      27.243   1.583   1.609  1.00  0.82           N  
ATOM   4275  H   LYS A 277      23.753  -2.619   4.107  1.00  0.82           H  
ATOM   4276  HA  LYS A 277      26.110  -4.142   4.354  1.00  0.82           H  
ATOM   4277 1HB  LYS A 277      25.440  -1.323   5.272  1.00  0.82           H  
ATOM   4278 2HB  LYS A 277      27.067  -1.986   5.342  1.00  0.82           H  
ATOM   4279 1HG  LYS A 277      27.071  -2.297   2.931  1.00  0.82           H  
ATOM   4280 2HG  LYS A 277      25.405  -1.743   2.847  1.00  0.82           H  
ATOM   4281 1HD  LYS A 277      26.107   0.458   3.750  1.00  0.82           H  
ATOM   4282 2HD  LYS A 277      27.789  -0.108   3.758  1.00  0.82           H  
ATOM   4283 1HE  LYS A 277      27.751  -0.448   1.386  1.00  0.82           H  
ATOM   4284 2HE  LYS A 277      26.024  -0.096   1.318  1.00  0.82           H  
ATOM   4285 1HZ  LYS A 277      27.289   1.699   0.588  1.00  0.82           H  
ATOM   4286 2HZ  LYS A 277      26.492   2.141   1.984  1.00  0.82           H  
ATOM   4287 3HZ  LYS A 277      28.109   1.851   2.036  1.00  0.82           H  
ATOM   4288  N   GLU A 278      24.779  -3.466   7.306  1.00  0.79           N  
ATOM   4289  CA  GLU A 278      24.917  -3.834   8.714  1.00  0.79           C  
ATOM   4290  C   GLU A 278      24.813  -5.345   8.902  1.00  0.79           C  
ATOM   4291  O   GLU A 278      25.542  -5.935   9.705  1.00  0.79           O  
ATOM   4292  CB  GLU A 278      23.856  -3.129   9.557  1.00  0.79           C  
ATOM   4293  CG  GLU A 278      24.051  -1.621   9.679  1.00  0.79           C  
ATOM   4294  CD  GLU A 278      22.947  -0.940  10.457  1.00  0.79           C  
ATOM   4295  OE1 GLU A 278      21.986  -1.595  10.788  1.00  0.79           O  
ATOM   4296  OE2 GLU A 278      23.068   0.235  10.716  1.00  0.79           O  
ATOM   4297  H   GLU A 278      24.006  -2.895   6.995  1.00  0.79           H  
ATOM   4298  HA  GLU A 278      25.903  -3.519   9.058  1.00  0.79           H  
ATOM   4299 1HB  GLU A 278      22.872  -3.308   9.122  1.00  0.79           H  
ATOM   4300 2HB  GLU A 278      23.850  -3.552  10.561  1.00  0.79           H  
ATOM   4301 1HG  GLU A 278      25.001  -1.430  10.176  1.00  0.79           H  
ATOM   4302 2HG  GLU A 278      24.104  -1.193   8.678  1.00  0.79           H  
ATOM   4303  N   LEU A 279      23.904  -5.965   8.148  1.00  0.75           N  
ATOM   4304  CA  LEU A 279      23.677  -7.399   8.219  1.00  0.75           C  
ATOM   4305  C   LEU A 279      24.806  -8.129   7.537  1.00  0.75           C  
ATOM   4306  O   LEU A 279      25.238  -9.192   7.977  1.00  0.75           O  
ATOM   4307  CB  LEU A 279      22.351  -7.731   7.554  1.00  0.75           C  
ATOM   4308  CG  LEU A 279      21.127  -7.237   8.267  1.00  0.75           C  
ATOM   4309  CD1 LEU A 279      19.918  -7.443   7.371  1.00  0.75           C  
ATOM   4310  CD2 LEU A 279      20.993  -8.013   9.578  1.00  0.75           C  
ATOM   4311  H   LEU A 279      23.361  -5.415   7.498  1.00  0.75           H  
ATOM   4312  HA  LEU A 279      23.642  -7.700   9.266  1.00  0.75           H  
ATOM   4313 1HB  LEU A 279      22.349  -7.280   6.572  1.00  0.75           H  
ATOM   4314 2HB  LEU A 279      22.269  -8.812   7.439  1.00  0.75           H  
ATOM   4315  HG  LEU A 279      21.217  -6.170   8.477  1.00  0.75           H  
ATOM   4316 1HD1 LEU A 279      19.019  -7.092   7.878  1.00  0.75           H  
ATOM   4317 2HD1 LEU A 279      20.055  -6.884   6.449  1.00  0.75           H  
ATOM   4318 3HD1 LEU A 279      19.814  -8.474   7.142  1.00  0.75           H  
ATOM   4319 1HD2 LEU A 279      20.105  -7.677  10.114  1.00  0.75           H  
ATOM   4320 2HD2 LEU A 279      20.911  -9.075   9.369  1.00  0.75           H  
ATOM   4321 3HD2 LEU A 279      21.878  -7.842  10.200  1.00  0.75           H  
ATOM   4322  N   ALA A 280      25.302  -7.550   6.450  1.00  0.71           N  
ATOM   4323  CA  ALA A 280      26.404  -8.148   5.734  1.00  0.71           C  
ATOM   4324  C   ALA A 280      27.622  -8.223   6.638  1.00  0.71           C  
ATOM   4325  O   ALA A 280      28.330  -9.231   6.672  1.00  0.71           O  
ATOM   4326  CB  ALA A 280      26.707  -7.339   4.501  1.00  0.71           C  
ATOM   4327  H   ALA A 280      24.892  -6.687   6.099  1.00  0.71           H  
ATOM   4328  HA  ALA A 280      26.120  -9.156   5.453  1.00  0.71           H  
ATOM   4329 1HB  ALA A 280      27.521  -7.786   3.964  1.00  0.71           H  
ATOM   4330 2HB  ALA A 280      25.828  -7.296   3.863  1.00  0.71           H  
ATOM   4331 3HB  ALA A 280      26.984  -6.336   4.793  1.00  0.71           H  
ATOM   4332  N   LYS A 281      27.827  -7.169   7.429  1.00  0.67           N  
ATOM   4333  CA  LYS A 281      28.937  -7.124   8.357  1.00  0.67           C  
ATOM   4334  C   LYS A 281      28.733  -8.179   9.439  1.00  0.67           C  
ATOM   4335  O   LYS A 281      29.639  -8.972   9.691  1.00  0.67           O  
ATOM   4336  CB  LYS A 281      29.072  -5.717   8.941  1.00  0.67           C  
ATOM   4337  CG  LYS A 281      30.276  -5.497   9.847  1.00  0.67           C  
ATOM   4338  CD  LYS A 281      30.344  -4.036  10.310  1.00  0.67           C  
ATOM   4339  CE  LYS A 281      31.595  -3.759  11.138  1.00  0.67           C  
ATOM   4340  NZ  LYS A 281      31.646  -2.353  11.609  1.00  0.67           N  
ATOM   4341  H   LYS A 281      27.221  -6.352   7.350  1.00  0.67           H  
ATOM   4342  HA  LYS A 281      29.855  -7.370   7.829  1.00  0.67           H  
ATOM   4343 1HB  LYS A 281      29.129  -4.997   8.123  1.00  0.67           H  
ATOM   4344 2HB  LYS A 281      28.174  -5.480   9.512  1.00  0.67           H  
ATOM   4345 1HG  LYS A 281      30.192  -6.142  10.725  1.00  0.67           H  
ATOM   4346 2HG  LYS A 281      31.196  -5.752   9.320  1.00  0.67           H  
ATOM   4347 1HD  LYS A 281      30.349  -3.382   9.437  1.00  0.67           H  
ATOM   4348 2HD  LYS A 281      29.464  -3.809  10.909  1.00  0.67           H  
ATOM   4349 1HE  LYS A 281      31.627  -4.414  12.000  1.00  0.67           H  
ATOM   4350 2HE  LYS A 281      32.470  -3.950  10.512  1.00  0.67           H  
ATOM   4351 1HZ  LYS A 281      32.531  -2.204  12.128  1.00  0.67           H  
ATOM   4352 2HZ  LYS A 281      31.622  -1.741  10.815  1.00  0.67           H  
ATOM   4353 3HZ  LYS A 281      30.862  -2.158  12.205  1.00  0.67           H  
ATOM   4354  N   GLU A 282      27.522  -8.244  10.028  1.00  0.65           N  
ATOM   4355  CA  GLU A 282      27.229  -9.248  11.057  1.00  0.65           C  
ATOM   4356  C   GLU A 282      27.484 -10.656  10.531  1.00  0.65           C  
ATOM   4357  O   GLU A 282      28.090 -11.487  11.209  1.00  0.65           O  
ATOM   4358  CB  GLU A 282      25.765  -9.157  11.511  1.00  0.65           C  
ATOM   4359  CG  GLU A 282      25.368 -10.140  12.632  1.00  0.65           C  
ATOM   4360  CD  GLU A 282      23.892 -10.059  13.035  1.00  0.65           C  
ATOM   4361  OE1 GLU A 282      23.181  -9.281  12.454  1.00  0.65           O  
ATOM   4362  OE2 GLU A 282      23.497 -10.765  13.932  1.00  0.65           O  
ATOM   4363  H   GLU A 282      26.803  -7.560   9.782  1.00  0.65           H  
ATOM   4364  HA  GLU A 282      27.884  -9.070  11.910  1.00  0.65           H  
ATOM   4365 1HB  GLU A 282      25.553  -8.144  11.851  1.00  0.65           H  
ATOM   4366 2HB  GLU A 282      25.114  -9.353  10.658  1.00  0.65           H  
ATOM   4367 1HG  GLU A 282      25.600 -11.149  12.311  1.00  0.65           H  
ATOM   4368 2HG  GLU A 282      25.975  -9.919  13.498  1.00  0.65           H  
ATOM   4369  N   PHE A 283      27.043 -10.920   9.302  1.00  0.63           N  
ATOM   4370  CA  PHE A 283      27.237 -12.214   8.672  1.00  0.63           C  
ATOM   4371  C   PHE A 283      28.702 -12.549   8.623  1.00  0.63           C  
ATOM   4372  O   PHE A 283      29.135 -13.618   9.073  1.00  0.63           O  
ATOM   4373  CB  PHE A 283      26.681 -12.195   7.246  1.00  0.63           C  
ATOM   4374  CG  PHE A 283      26.910 -13.438   6.421  1.00  0.63           C  
ATOM   4375  CD1 PHE A 283      26.099 -14.524   6.550  1.00  0.63           C  
ATOM   4376  CD2 PHE A 283      27.951 -13.505   5.508  1.00  0.63           C  
ATOM   4377  CE1 PHE A 283      26.299 -15.647   5.803  1.00  0.63           C  
ATOM   4378  CE2 PHE A 283      28.163 -14.634   4.742  1.00  0.63           C  
ATOM   4379  CZ  PHE A 283      27.327 -15.713   4.894  1.00  0.63           C  
ATOM   4380  H   PHE A 283      26.536 -10.199   8.793  1.00  0.63           H  
ATOM   4381  HA  PHE A 283      26.722 -12.973   9.249  1.00  0.63           H  
ATOM   4382 1HB  PHE A 283      25.619 -12.029   7.306  1.00  0.63           H  
ATOM   4383 2HB  PHE A 283      27.097 -11.358   6.706  1.00  0.63           H  
ATOM   4384  HD1 PHE A 283      25.297 -14.485   7.249  1.00  0.63           H  
ATOM   4385  HD2 PHE A 283      28.602 -12.650   5.406  1.00  0.63           H  
ATOM   4386  HE1 PHE A 283      25.650 -16.486   5.938  1.00  0.63           H  
ATOM   4387  HE2 PHE A 283      28.984 -14.668   4.026  1.00  0.63           H  
ATOM   4388  HZ  PHE A 283      27.473 -16.616   4.307  1.00  0.63           H  
ATOM   4389  N   LEU A 284      29.491 -11.630   8.102  1.00  0.62           N  
ATOM   4390  CA  LEU A 284      30.887 -11.927   7.981  1.00  0.62           C  
ATOM   4391  C   LEU A 284      31.601 -12.077   9.335  1.00  0.62           C  
ATOM   4392  O   LEU A 284      32.396 -13.002   9.523  1.00  0.62           O  
ATOM   4393  CB  LEU A 284      31.539 -10.839   7.141  1.00  0.62           C  
ATOM   4394  CG  LEU A 284      31.114 -10.816   5.705  1.00  0.62           C  
ATOM   4395  CD1 LEU A 284      31.739  -9.613   4.991  1.00  0.62           C  
ATOM   4396  CD2 LEU A 284      31.507 -12.115   5.108  1.00  0.62           C  
ATOM   4397  H   LEU A 284      29.115 -10.742   7.758  1.00  0.62           H  
ATOM   4398  HA  LEU A 284      30.973 -12.862   7.443  1.00  0.62           H  
ATOM   4399 1HB  LEU A 284      31.350  -9.861   7.592  1.00  0.62           H  
ATOM   4400 2HB  LEU A 284      32.561 -11.049   7.134  1.00  0.62           H  
ATOM   4401  HG  LEU A 284      30.040 -10.703   5.644  1.00  0.62           H  
ATOM   4402 1HD1 LEU A 284      31.421  -9.595   3.950  1.00  0.62           H  
ATOM   4403 2HD1 LEU A 284      31.414  -8.704   5.482  1.00  0.62           H  
ATOM   4404 3HD1 LEU A 284      32.827  -9.679   5.033  1.00  0.62           H  
ATOM   4405 1HD2 LEU A 284      31.212 -12.155   4.080  1.00  0.62           H  
ATOM   4406 2HD2 LEU A 284      32.581 -12.229   5.188  1.00  0.62           H  
ATOM   4407 3HD2 LEU A 284      31.017 -12.918   5.653  1.00  0.62           H  
ATOM   4408  N   GLU A 285      31.272 -11.234  10.311  1.00  0.62           N  
ATOM   4409  CA  GLU A 285      31.991 -11.279  11.584  1.00  0.62           C  
ATOM   4410  C   GLU A 285      31.565 -12.401  12.521  1.00  0.62           C  
ATOM   4411  O   GLU A 285      32.409 -13.089  13.100  1.00  0.62           O  
ATOM   4412  CB  GLU A 285      31.814  -9.960  12.331  1.00  0.62           C  
ATOM   4413  CG  GLU A 285      32.450  -8.797  11.676  1.00  0.62           C  
ATOM   4414  CD  GLU A 285      32.269  -7.524  12.389  1.00  0.62           C  
ATOM   4415  OE1 GLU A 285      31.618  -7.481  13.401  1.00  0.62           O  
ATOM   4416  OE2 GLU A 285      32.745  -6.550  11.875  1.00  0.62           O  
ATOM   4417  H   GLU A 285      30.571 -10.512  10.143  1.00  0.62           H  
ATOM   4418  HA  GLU A 285      33.047 -11.414  11.366  1.00  0.62           H  
ATOM   4419 1HB  GLU A 285      30.747  -9.745  12.431  1.00  0.62           H  
ATOM   4420 2HB  GLU A 285      32.219 -10.053  13.319  1.00  0.62           H  
ATOM   4421 1HG  GLU A 285      33.515  -8.990  11.534  1.00  0.62           H  
ATOM   4422 2HG  GLU A 285      31.986  -8.699  10.712  1.00  0.62           H  
ATOM   4423  N   ASN A 286      30.257 -12.595  12.671  1.00  0.63           N  
ATOM   4424  CA  ASN A 286      29.755 -13.568  13.620  1.00  0.63           C  
ATOM   4425  C   ASN A 286      29.468 -14.939  13.037  1.00  0.63           C  
ATOM   4426  O   ASN A 286      29.230 -15.883  13.794  1.00  0.63           O  
ATOM   4427  CB  ASN A 286      28.517 -13.020  14.289  1.00  0.63           C  
ATOM   4428  CG  ASN A 286      28.817 -11.888  15.226  1.00  0.63           C  
ATOM   4429  OD1 ASN A 286      29.817 -11.903  15.954  1.00  0.63           O  
ATOM   4430  ND2 ASN A 286      27.972 -10.900  15.227  1.00  0.63           N  
ATOM   4431  H   ASN A 286      29.586 -12.038  12.143  1.00  0.63           H  
ATOM   4432  HA  ASN A 286      30.517 -13.707  14.387  1.00  0.63           H  
ATOM   4433 1HB  ASN A 286      27.830 -12.656  13.526  1.00  0.63           H  
ATOM   4434 2HB  ASN A 286      28.010 -13.816  14.832  1.00  0.63           H  
ATOM   4435 1HD2 ASN A 286      28.119 -10.115  15.828  1.00  0.63           H  
ATOM   4436 2HD2 ASN A 286      27.173 -10.927  14.623  1.00  0.63           H  
ATOM   4437  N   TYR A 287      29.488 -15.077  11.710  1.00  0.64           N  
ATOM   4438  CA  TYR A 287      29.215 -16.377  11.129  1.00  0.64           C  
ATOM   4439  C   TYR A 287      30.353 -16.862  10.230  1.00  0.64           C  
ATOM   4440  O   TYR A 287      30.995 -17.869  10.540  1.00  0.64           O  
ATOM   4441  CB  TYR A 287      27.874 -16.296  10.384  1.00  0.64           C  
ATOM   4442  CG  TYR A 287      26.747 -15.986  11.339  1.00  0.64           C  
ATOM   4443  CD1 TYR A 287      26.493 -14.670  11.709  1.00  0.64           C  
ATOM   4444  CD2 TYR A 287      25.963 -17.003  11.840  1.00  0.64           C  
ATOM   4445  CE1 TYR A 287      25.476 -14.383  12.593  1.00  0.64           C  
ATOM   4446  CE2 TYR A 287      24.947 -16.712  12.716  1.00  0.64           C  
ATOM   4447  CZ  TYR A 287      24.707 -15.412  13.096  1.00  0.64           C  
ATOM   4448  OH  TYR A 287      23.710 -15.139  13.984  1.00  0.64           O  
ATOM   4449  H   TYR A 287      29.651 -14.289  11.084  1.00  0.64           H  
ATOM   4450  HA  TYR A 287      29.112 -17.103  11.934  1.00  0.64           H  
ATOM   4451 1HB  TYR A 287      27.888 -15.548   9.610  1.00  0.64           H  
ATOM   4452 2HB  TYR A 287      27.660 -17.250   9.913  1.00  0.64           H  
ATOM   4453  HD1 TYR A 287      27.108 -13.866  11.310  1.00  0.64           H  
ATOM   4454  HD2 TYR A 287      26.151 -18.034  11.546  1.00  0.64           H  
ATOM   4455  HE1 TYR A 287      25.283 -13.355  12.895  1.00  0.64           H  
ATOM   4456  HE2 TYR A 287      24.331 -17.514  13.118  1.00  0.64           H  
ATOM   4457  HH  TYR A 287      23.352 -15.975  14.318  1.00  0.64           H  
ATOM   4458  N   LEU A 288      30.662 -16.129   9.164  1.00  0.65           N  
ATOM   4459  CA  LEU A 288      31.637 -16.624   8.182  1.00  0.65           C  
ATOM   4460  C   LEU A 288      33.074 -16.709   8.688  1.00  0.65           C  
ATOM   4461  O   LEU A 288      33.775 -17.664   8.371  1.00  0.65           O  
ATOM   4462  CB  LEU A 288      31.580 -15.845   6.887  1.00  0.65           C  
ATOM   4463  CG  LEU A 288      32.458 -16.409   5.773  1.00  0.65           C  
ATOM   4464  CD1 LEU A 288      32.095 -17.847   5.567  1.00  0.65           C  
ATOM   4465  CD2 LEU A 288      32.185 -15.650   4.477  1.00  0.65           C  
ATOM   4466  H   LEU A 288      30.165 -15.248   8.998  1.00  0.65           H  
ATOM   4467  HA  LEU A 288      31.335 -17.645   7.935  1.00  0.65           H  
ATOM   4468 1HB  LEU A 288      30.547 -15.788   6.536  1.00  0.65           H  
ATOM   4469 2HB  LEU A 288      31.937 -14.845   7.090  1.00  0.65           H  
ATOM   4470  HG  LEU A 288      33.516 -16.337   6.043  1.00  0.65           H  
ATOM   4471 1HD1 LEU A 288      32.705 -18.242   4.768  1.00  0.65           H  
ATOM   4472 2HD1 LEU A 288      32.278 -18.414   6.484  1.00  0.65           H  
ATOM   4473 3HD1 LEU A 288      31.051 -17.921   5.308  1.00  0.65           H  
ATOM   4474 1HD2 LEU A 288      32.780 -16.074   3.671  1.00  0.65           H  
ATOM   4475 2HD2 LEU A 288      31.134 -15.738   4.224  1.00  0.65           H  
ATOM   4476 3HD2 LEU A 288      32.442 -14.620   4.605  1.00  0.65           H  
ATOM   4477  N   LEU A 289      33.523 -15.720   9.457  1.00  0.66           N  
ATOM   4478  CA  LEU A 289      34.888 -15.740   9.973  1.00  0.66           C  
ATOM   4479  C   LEU A 289      35.079 -16.599  11.217  1.00  0.66           C  
ATOM   4480  O   LEU A 289      36.172 -16.595  11.770  1.00  0.66           O  
ATOM   4481  CB  LEU A 289      35.384 -14.336  10.344  1.00  0.66           C  
ATOM   4482  CG  LEU A 289      35.568 -13.330   9.207  1.00  0.66           C  
ATOM   4483  CD1 LEU A 289      35.974 -11.979   9.811  1.00  0.66           C  
ATOM   4484  CD2 LEU A 289      36.601 -13.844   8.251  1.00  0.66           C  
ATOM   4485  H   LEU A 289      32.931 -14.913   9.655  1.00  0.66           H  
ATOM   4486  HA  LEU A 289      35.531 -16.140   9.188  1.00  0.66           H  
ATOM   4487 1HB  LEU A 289      34.663 -13.901  11.045  1.00  0.66           H  
ATOM   4488 2HB  LEU A 289      36.340 -14.435  10.856  1.00  0.66           H  
ATOM   4489  HG  LEU A 289      34.637 -13.202   8.673  1.00  0.66           H  
ATOM   4490 1HD1 LEU A 289      36.105 -11.261   9.037  1.00  0.66           H  
ATOM   4491 2HD1 LEU A 289      35.197 -11.639  10.491  1.00  0.66           H  
ATOM   4492 3HD1 LEU A 289      36.911 -12.094  10.356  1.00  0.66           H  
ATOM   4493 1HD2 LEU A 289      36.722 -13.127   7.440  1.00  0.66           H  
ATOM   4494 2HD2 LEU A 289      37.554 -13.975   8.764  1.00  0.66           H  
ATOM   4495 3HD2 LEU A 289      36.274 -14.798   7.849  1.00  0.66           H  
ATOM   4496  N   THR A 290      34.033 -17.264  11.715  1.00  0.66           N  
ATOM   4497  CA  THR A 290      34.186 -18.066  12.924  1.00  0.66           C  
ATOM   4498  C   THR A 290      34.718 -19.442  12.599  1.00  0.66           C  
ATOM   4499  O   THR A 290      34.645 -19.879  11.456  1.00  0.66           O  
ATOM   4500  CB  THR A 290      32.847 -18.223  13.647  1.00  0.66           C  
ATOM   4501  OG1 THR A 290      31.919 -18.973  12.808  1.00  0.66           O  
ATOM   4502  CG2 THR A 290      32.280 -16.852  13.930  1.00  0.66           C  
ATOM   4503  H   THR A 290      33.129 -17.257  11.239  1.00  0.66           H  
ATOM   4504  HA  THR A 290      34.896 -17.570  13.588  1.00  0.66           H  
ATOM   4505  HB  THR A 290      32.994 -18.758  14.581  1.00  0.66           H  
ATOM   4506  HG1 THR A 290      31.617 -18.408  12.061  1.00  0.66           H  
ATOM   4507 1HG2 THR A 290      31.333 -16.960  14.446  1.00  0.66           H  
ATOM   4508 2HG2 THR A 290      32.970 -16.287  14.554  1.00  0.66           H  
ATOM   4509 3HG2 THR A 290      32.128 -16.319  12.988  1.00  0.66           H  
ATOM   4510  N   ASP A 291      35.152 -20.197  13.613  1.00  0.67           N  
ATOM   4511  CA  ASP A 291      35.623 -21.551  13.325  1.00  0.67           C  
ATOM   4512  C   ASP A 291      34.530 -22.390  12.668  1.00  0.67           C  
ATOM   4513  O   ASP A 291      34.802 -23.189  11.774  1.00  0.67           O  
ATOM   4514  CB  ASP A 291      36.086 -22.273  14.602  1.00  0.67           C  
ATOM   4515  CG  ASP A 291      37.400 -21.750  15.167  1.00  0.67           C  
ATOM   4516  OD1 ASP A 291      38.036 -21.016  14.489  1.00  0.67           O  
ATOM   4517  OD2 ASP A 291      37.769 -22.099  16.263  1.00  0.67           O  
ATOM   4518  H   ASP A 291      35.186 -19.825  14.551  1.00  0.67           H  
ATOM   4519  HA  ASP A 291      36.464 -21.485  12.634  1.00  0.67           H  
ATOM   4520 1HB  ASP A 291      35.315 -22.184  15.367  1.00  0.67           H  
ATOM   4521 2HB  ASP A 291      36.202 -23.335  14.385  1.00  0.67           H  
ATOM   4522  N   GLU A 292      33.285 -22.214  13.113  1.00  0.67           N  
ATOM   4523  CA  GLU A 292      32.178 -22.982  12.557  1.00  0.67           C  
ATOM   4524  C   GLU A 292      31.912 -22.595  11.099  1.00  0.67           C  
ATOM   4525  O   GLU A 292      31.663 -23.462  10.255  1.00  0.67           O  
ATOM   4526  CB  GLU A 292      30.930 -22.789  13.421  1.00  0.67           C  
ATOM   4527  CG  GLU A 292      31.039 -23.426  14.814  1.00  0.67           C  
ATOM   4528  CD  GLU A 292      29.853 -23.157  15.714  1.00  0.67           C  
ATOM   4529  OE1 GLU A 292      28.994 -22.384  15.337  1.00  0.67           O  
ATOM   4530  OE2 GLU A 292      29.800 -23.725  16.774  1.00  0.67           O  
ATOM   4531  H   GLU A 292      33.111 -21.534  13.839  1.00  0.67           H  
ATOM   4532  HA  GLU A 292      32.449 -24.038  12.579  1.00  0.67           H  
ATOM   4533 1HB  GLU A 292      30.740 -21.721  13.548  1.00  0.67           H  
ATOM   4534 2HB  GLU A 292      30.066 -23.219  12.915  1.00  0.67           H  
ATOM   4535 1HG  GLU A 292      31.151 -24.503  14.695  1.00  0.67           H  
ATOM   4536 2HG  GLU A 292      31.944 -23.050  15.293  1.00  0.67           H  
ATOM   4537  N   GLY A 293      32.002 -21.298  10.794  1.00  0.67           N  
ATOM   4538  CA  GLY A 293      31.794 -20.820   9.428  1.00  0.67           C  
ATOM   4539  C   GLY A 293      32.843 -21.399   8.501  1.00  0.67           C  
ATOM   4540  O   GLY A 293      32.545 -21.961   7.441  1.00  0.67           O  
ATOM   4541  H   GLY A 293      32.198 -20.613  11.527  1.00  0.67           H  
ATOM   4542 1HA  GLY A 293      30.800 -21.095   9.096  1.00  0.67           H  
ATOM   4543 2HA  GLY A 293      31.864 -19.738   9.405  1.00  0.67           H  
ATOM   4544  N   LEU A 294      34.088 -21.269   8.928  1.00  0.67           N  
ATOM   4545  CA  LEU A 294      35.240 -21.702   8.171  1.00  0.67           C  
ATOM   4546  C   LEU A 294      35.195 -23.207   7.953  1.00  0.67           C  
ATOM   4547  O   LEU A 294      35.530 -23.675   6.861  1.00  0.67           O  
ATOM   4548  CB  LEU A 294      36.459 -21.261   8.953  1.00  0.67           C  
ATOM   4549  CG  LEU A 294      36.607 -19.749   9.007  1.00  0.67           C  
ATOM   4550  CD1 LEU A 294      37.603 -19.404  10.022  1.00  0.67           C  
ATOM   4551  CD2 LEU A 294      37.002 -19.219   7.652  1.00  0.67           C  
ATOM   4552  H   LEU A 294      34.243 -20.805   9.825  1.00  0.67           H  
ATOM   4553  HA  LEU A 294      35.231 -21.204   7.204  1.00  0.67           H  
ATOM   4554 1HB  LEU A 294      36.379 -21.634   9.976  1.00  0.67           H  
ATOM   4555 2HB  LEU A 294      37.350 -21.681   8.492  1.00  0.67           H  
ATOM   4556  HG  LEU A 294      35.657 -19.298   9.296  1.00  0.67           H  
ATOM   4557 1HD1 LEU A 294      37.688 -18.322  10.075  1.00  0.67           H  
ATOM   4558 2HD1 LEU A 294      37.263 -19.791  10.976  1.00  0.67           H  
ATOM   4559 3HD1 LEU A 294      38.537 -19.827   9.793  1.00  0.67           H  
ATOM   4560 1HD2 LEU A 294      37.095 -18.134   7.714  1.00  0.67           H  
ATOM   4561 2HD2 LEU A 294      37.948 -19.650   7.342  1.00  0.67           H  
ATOM   4562 3HD2 LEU A 294      36.230 -19.479   6.926  1.00  0.67           H  
ATOM   4563  N   GLU A 295      34.718 -23.963   8.954  1.00  0.68           N  
ATOM   4564  CA  GLU A 295      34.577 -25.404   8.803  1.00  0.68           C  
ATOM   4565  C   GLU A 295      33.514 -25.717   7.763  1.00  0.68           C  
ATOM   4566  O   GLU A 295      33.722 -26.569   6.898  1.00  0.68           O  
ATOM   4567  CB  GLU A 295      34.186 -26.061  10.138  1.00  0.68           C  
ATOM   4568  CG  GLU A 295      33.986 -27.606  10.104  1.00  0.68           C  
ATOM   4569  CD  GLU A 295      35.237 -28.426   9.888  1.00  0.68           C  
ATOM   4570  OE1 GLU A 295      36.305 -27.944  10.167  1.00  0.68           O  
ATOM   4571  OE2 GLU A 295      35.118 -29.543   9.443  1.00  0.68           O  
ATOM   4572  H   GLU A 295      34.485 -23.539   9.852  1.00  0.68           H  
ATOM   4573  HA  GLU A 295      35.513 -25.813   8.453  1.00  0.68           H  
ATOM   4574 1HB  GLU A 295      34.943 -25.834  10.885  1.00  0.68           H  
ATOM   4575 2HB  GLU A 295      33.255 -25.618  10.490  1.00  0.68           H  
ATOM   4576 1HG  GLU A 295      33.532 -27.911  11.044  1.00  0.68           H  
ATOM   4577 2HG  GLU A 295      33.278 -27.834   9.306  1.00  0.68           H  
ATOM   4578  N   ALA A 296      32.381 -25.008   7.807  1.00  0.70           N  
ATOM   4579  CA  ALA A 296      31.322 -25.266   6.840  1.00  0.70           C  
ATOM   4580  C   ALA A 296      31.816 -25.033   5.420  1.00  0.70           C  
ATOM   4581  O   ALA A 296      31.478 -25.787   4.505  1.00  0.70           O  
ATOM   4582  CB  ALA A 296      30.127 -24.378   7.116  1.00  0.70           C  
ATOM   4583  H   ALA A 296      32.238 -24.312   8.542  1.00  0.70           H  
ATOM   4584  HA  ALA A 296      31.022 -26.307   6.934  1.00  0.70           H  
ATOM   4585 1HB  ALA A 296      29.336 -24.594   6.396  1.00  0.70           H  
ATOM   4586 2HB  ALA A 296      29.760 -24.560   8.126  1.00  0.70           H  
ATOM   4587 3HB  ALA A 296      30.428 -23.344   7.023  1.00  0.70           H  
ATOM   4588  N   VAL A 297      32.651 -24.015   5.231  1.00  0.73           N  
ATOM   4589  CA  VAL A 297      33.148 -23.716   3.900  1.00  0.73           C  
ATOM   4590  C   VAL A 297      34.235 -24.716   3.463  1.00  0.73           C  
ATOM   4591  O   VAL A 297      34.134 -25.312   2.378  1.00  0.73           O  
ATOM   4592  CB  VAL A 297      33.624 -22.255   3.831  1.00  0.73           C  
ATOM   4593  CG1 VAL A 297      34.260 -21.981   2.486  1.00  0.73           C  
ATOM   4594  CG2 VAL A 297      32.425 -21.340   4.028  1.00  0.73           C  
ATOM   4595  H   VAL A 297      32.891 -23.416   6.024  1.00  0.73           H  
ATOM   4596  HA  VAL A 297      32.328 -23.786   3.209  1.00  0.73           H  
ATOM   4597  HB  VAL A 297      34.367 -22.080   4.612  1.00  0.73           H  
ATOM   4598 1HG1 VAL A 297      34.597 -20.946   2.441  1.00  0.73           H  
ATOM   4599 2HG1 VAL A 297      35.108 -22.649   2.346  1.00  0.73           H  
ATOM   4600 3HG1 VAL A 297      33.532 -22.154   1.692  1.00  0.73           H  
ATOM   4601 1HG2 VAL A 297      32.750 -20.319   3.979  1.00  0.73           H  
ATOM   4602 2HG2 VAL A 297      31.703 -21.527   3.244  1.00  0.73           H  
ATOM   4603 3HG2 VAL A 297      31.968 -21.535   4.997  1.00  0.73           H  
ATOM   4604  N   ASN A 298      35.219 -24.967   4.346  1.00  0.75           N  
ATOM   4605  CA  ASN A 298      36.326 -25.900   4.096  1.00  0.75           C  
ATOM   4606  C   ASN A 298      35.816 -27.318   3.800  1.00  0.75           C  
ATOM   4607  O   ASN A 298      36.413 -28.063   3.022  1.00  0.75           O  
ATOM   4608  CB  ASN A 298      37.267 -25.908   5.294  1.00  0.75           C  
ATOM   4609  CG  ASN A 298      38.601 -26.655   5.091  1.00  0.75           C  
ATOM   4610  OD1 ASN A 298      39.489 -26.291   4.289  1.00  0.75           O  
ATOM   4611  ND2 ASN A 298      38.754 -27.730   5.824  1.00  0.75           N  
ATOM   4612  H   ASN A 298      35.222 -24.471   5.234  1.00  0.75           H  
ATOM   4613  HA  ASN A 298      36.878 -25.554   3.230  1.00  0.75           H  
ATOM   4614 1HB  ASN A 298      37.492 -24.879   5.568  1.00  0.75           H  
ATOM   4615 2HB  ASN A 298      36.745 -26.351   6.147  1.00  0.75           H  
ATOM   4616 1HD2 ASN A 298      39.589 -28.273   5.751  1.00  0.75           H  
ATOM   4617 2HD2 ASN A 298      38.023 -28.018   6.449  1.00  0.75           H  
ATOM   4618  N   LYS A 299      34.696 -27.687   4.428  1.00  0.77           N  
ATOM   4619  CA  LYS A 299      34.045 -28.979   4.249  1.00  0.77           C  
ATOM   4620  C   LYS A 299      33.644 -29.252   2.803  1.00  0.77           C  
ATOM   4621  O   LYS A 299      33.584 -30.408   2.384  1.00  0.77           O  
ATOM   4622  CB  LYS A 299      32.811 -29.087   5.145  1.00  0.77           C  
ATOM   4623  CG  LYS A 299      32.055 -30.407   5.045  1.00  0.77           C  
ATOM   4624  CD  LYS A 299      30.952 -30.496   6.105  1.00  0.77           C  
ATOM   4625  CE  LYS A 299      29.816 -29.510   5.819  1.00  0.77           C  
ATOM   4626  NZ  LYS A 299      28.679 -29.672   6.775  1.00  0.77           N  
ATOM   4627  H   LYS A 299      34.277 -27.046   5.099  1.00  0.77           H  
ATOM   4628  HA  LYS A 299      34.750 -29.754   4.549  1.00  0.77           H  
ATOM   4629 1HB  LYS A 299      33.107 -28.948   6.186  1.00  0.77           H  
ATOM   4630 2HB  LYS A 299      32.119 -28.283   4.896  1.00  0.77           H  
ATOM   4631 1HG  LYS A 299      31.606 -30.486   4.054  1.00  0.77           H  
ATOM   4632 2HG  LYS A 299      32.750 -31.234   5.180  1.00  0.77           H  
ATOM   4633 1HD  LYS A 299      30.548 -31.509   6.131  1.00  0.77           H  
ATOM   4634 2HD  LYS A 299      31.376 -30.264   7.084  1.00  0.77           H  
ATOM   4635 1HE  LYS A 299      30.200 -28.491   5.899  1.00  0.77           H  
ATOM   4636 2HE  LYS A 299      29.449 -29.667   4.805  1.00  0.77           H  
ATOM   4637 1HZ  LYS A 299      27.941 -28.981   6.552  1.00  0.77           H  
ATOM   4638 2HZ  LYS A 299      28.296 -30.598   6.706  1.00  0.77           H  
ATOM   4639 3HZ  LYS A 299      28.994 -29.509   7.717  1.00  0.77           H  
ATOM   4640  N   ASP A 300      33.285 -28.197   2.063  1.00  0.78           N  
ATOM   4641  CA  ASP A 300      32.832 -28.335   0.686  1.00  0.78           C  
ATOM   4642  C   ASP A 300      34.045 -28.347  -0.240  1.00  0.78           C  
ATOM   4643  O   ASP A 300      34.187 -29.240  -1.081  1.00  0.78           O  
ATOM   4644  CB  ASP A 300      31.869 -27.193   0.348  1.00  0.78           C  
ATOM   4645  CG  ASP A 300      31.133 -27.330  -1.010  1.00  0.78           C  
ATOM   4646  OD1 ASP A 300      30.862 -28.419  -1.422  1.00  0.78           O  
ATOM   4647  OD2 ASP A 300      30.809 -26.308  -1.595  1.00  0.78           O  
ATOM   4648  H   ASP A 300      33.389 -27.258   2.447  1.00  0.78           H  
ATOM   4649  HA  ASP A 300      32.306 -29.282   0.581  1.00  0.78           H  
ATOM   4650 1HB  ASP A 300      31.118 -27.148   1.134  1.00  0.78           H  
ATOM   4651 2HB  ASP A 300      32.413 -26.257   0.385  1.00  0.78           H  
ATOM   4652  N   LYS A 301      34.899 -27.332  -0.095  1.00  0.77           N  
ATOM   4653  CA  LYS A 301      36.134 -27.229  -0.871  1.00  0.77           C  
ATOM   4654  C   LYS A 301      37.207 -26.781   0.102  1.00  0.77           C  
ATOM   4655  O   LYS A 301      36.944 -25.894   0.903  1.00  0.77           O  
ATOM   4656  CB  LYS A 301      36.017 -26.213  -2.020  1.00  0.77           C  
ATOM   4657  CG  LYS A 301      34.976 -26.530  -3.106  1.00  0.77           C  
ATOM   4658  CD  LYS A 301      35.405 -27.708  -3.977  1.00  0.77           C  
ATOM   4659  CE  LYS A 301      34.397 -27.951  -5.105  1.00  0.77           C  
ATOM   4660  NZ  LYS A 301      34.745 -29.154  -5.920  1.00  0.77           N  
ATOM   4661  H   LYS A 301      34.704 -26.641   0.632  1.00  0.77           H  
ATOM   4662  HA  LYS A 301      36.376 -28.210  -1.271  1.00  0.77           H  
ATOM   4663 1HB  LYS A 301      35.771 -25.236  -1.608  1.00  0.77           H  
ATOM   4664 2HB  LYS A 301      36.982 -26.105  -2.519  1.00  0.77           H  
ATOM   4665 1HG  LYS A 301      34.013 -26.760  -2.652  1.00  0.77           H  
ATOM   4666 2HG  LYS A 301      34.851 -25.662  -3.743  1.00  0.77           H  
ATOM   4667 1HD  LYS A 301      36.387 -27.501  -4.412  1.00  0.77           H  
ATOM   4668 2HD  LYS A 301      35.479 -28.608  -3.363  1.00  0.77           H  
ATOM   4669 1HE  LYS A 301      33.406 -28.091  -4.672  1.00  0.77           H  
ATOM   4670 2HE  LYS A 301      34.378 -27.075  -5.759  1.00  0.77           H  
ATOM   4671 1HZ  LYS A 301      34.058 -29.274  -6.652  1.00  0.77           H  
ATOM   4672 2HZ  LYS A 301      35.658 -29.028  -6.335  1.00  0.77           H  
ATOM   4673 3HZ  LYS A 301      34.754 -29.970  -5.323  1.00  0.77           H  
ATOM   4674  N   PRO A 302      38.443 -27.265   0.021  1.00  0.76           N  
ATOM   4675  CA  PRO A 302      39.469 -26.880   0.950  1.00  0.76           C  
ATOM   4676  C   PRO A 302      39.815 -25.413   0.803  1.00  0.76           C  
ATOM   4677  O   PRO A 302      39.895 -24.889  -0.307  1.00  0.76           O  
ATOM   4678  CB  PRO A 302      40.638 -27.802   0.556  1.00  0.76           C  
ATOM   4679  CG  PRO A 302      40.361 -28.182  -0.892  1.00  0.76           C  
ATOM   4680  CD  PRO A 302      38.845 -28.212  -1.016  1.00  0.76           C  
ATOM   4681  HA  PRO A 302      39.113 -27.100   1.966  1.00  0.76           H  
ATOM   4682 1HB  PRO A 302      41.594 -27.266   0.667  1.00  0.76           H  
ATOM   4683 2HB  PRO A 302      40.675 -28.669   1.229  1.00  0.76           H  
ATOM   4684 1HG  PRO A 302      40.824 -27.452  -1.559  1.00  0.76           H  
ATOM   4685 2HG  PRO A 302      40.825 -29.152  -1.129  1.00  0.76           H  
ATOM   4686 1HD  PRO A 302      38.555 -27.869  -2.019  1.00  0.76           H  
ATOM   4687 2HD  PRO A 302      38.458 -29.215  -0.787  1.00  0.76           H  
ATOM   4688  N   LEU A 303      40.089 -24.777   1.931  1.00  0.74           N  
ATOM   4689  CA  LEU A 303      40.541 -23.396   1.979  1.00  0.74           C  
ATOM   4690  C   LEU A 303      42.052 -23.270   2.099  1.00  0.74           C  
ATOM   4691  O   LEU A 303      42.581 -22.166   2.124  1.00  0.74           O  
ATOM   4692  CB  LEU A 303      39.875 -22.673   3.149  1.00  0.74           C  
ATOM   4693  CG  LEU A 303      38.352 -22.478   3.071  1.00  0.74           C  
ATOM   4694  CD1 LEU A 303      37.834 -21.840   4.393  1.00  0.74           C  
ATOM   4695  CD2 LEU A 303      38.049 -21.566   1.868  1.00  0.74           C  
ATOM   4696  H   LEU A 303      39.948 -25.273   2.810  1.00  0.74           H  
ATOM   4697  HA  LEU A 303      40.234 -22.906   1.055  1.00  0.74           H  
ATOM   4698 1HB  LEU A 303      40.077 -23.254   4.052  1.00  0.74           H  
ATOM   4699 2HB  LEU A 303      40.331 -21.722   3.263  1.00  0.74           H  
ATOM   4700  HG  LEU A 303      37.860 -23.439   2.935  1.00  0.74           H  
ATOM   4701 1HD1 LEU A 303      36.759 -21.702   4.335  1.00  0.74           H  
ATOM   4702 2HD1 LEU A 303      38.064 -22.499   5.233  1.00  0.74           H  
ATOM   4703 3HD1 LEU A 303      38.314 -20.876   4.551  1.00  0.74           H  
ATOM   4704 1HD2 LEU A 303      36.986 -21.405   1.776  1.00  0.74           H  
ATOM   4705 2HD2 LEU A 303      38.542 -20.607   2.007  1.00  0.74           H  
ATOM   4706 3HD2 LEU A 303      38.420 -22.037   0.955  1.00  0.74           H  
ATOM   4707  N   GLY A 304      42.753 -24.397   2.155  1.00  0.72           N  
ATOM   4708  CA  GLY A 304      44.195 -24.361   2.381  1.00  0.72           C  
ATOM   4709  C   GLY A 304      44.460 -23.774   3.748  1.00  0.72           C  
ATOM   4710  O   GLY A 304      43.934 -24.278   4.739  1.00  0.72           O  
ATOM   4711  H   GLY A 304      42.271 -25.279   2.083  1.00  0.72           H  
ATOM   4712 1HA  GLY A 304      44.620 -25.361   2.308  1.00  0.72           H  
ATOM   4713 2HA  GLY A 304      44.668 -23.736   1.635  1.00  0.72           H  
ATOM   4714  N   ALA A 305      45.301 -22.750   3.833  1.00  0.70           N  
ATOM   4715  CA  ALA A 305      45.580 -22.164   5.129  1.00  0.70           C  
ATOM   4716  C   ALA A 305      44.425 -21.243   5.430  1.00  0.70           C  
ATOM   4717  O   ALA A 305      43.833 -20.700   4.508  1.00  0.70           O  
ATOM   4718  CB  ALA A 305      46.917 -21.450   5.124  1.00  0.70           C  
ATOM   4719  H   ALA A 305      45.685 -22.302   3.002  1.00  0.70           H  
ATOM   4720  HA  ALA A 305      45.591 -22.942   5.891  1.00  0.70           H  
ATOM   4721 1HB  ALA A 305      47.079 -21.010   6.095  1.00  0.70           H  
ATOM   4722 2HB  ALA A 305      47.711 -22.167   4.906  1.00  0.70           H  
ATOM   4723 3HB  ALA A 305      46.913 -20.689   4.372  1.00  0.70           H  
ATOM   4724  N   VAL A 306      44.098 -21.040   6.682  1.00  0.69           N  
ATOM   4725  CA  VAL A 306      42.992 -20.151   7.002  1.00  0.69           C  
ATOM   4726  C   VAL A 306      43.424 -18.893   7.746  1.00  0.69           C  
ATOM   4727  O   VAL A 306      44.350 -18.911   8.550  1.00  0.69           O  
ATOM   4728  CB  VAL A 306      41.851 -20.944   7.650  1.00  0.69           C  
ATOM   4729  CG1 VAL A 306      40.796 -20.066   8.126  1.00  0.69           C  
ATOM   4730  CG2 VAL A 306      41.228 -21.837   6.548  1.00  0.69           C  
ATOM   4731  H   VAL A 306      44.601 -21.536   7.422  1.00  0.69           H  
ATOM   4732  HA  VAL A 306      42.566 -19.825   6.065  1.00  0.69           H  
ATOM   4733  HB  VAL A 306      42.228 -21.539   8.484  1.00  0.69           H  
ATOM   4734 1HG1 VAL A 306      40.014 -20.665   8.519  1.00  0.69           H  
ATOM   4735 2HG1 VAL A 306      41.186 -19.435   8.892  1.00  0.69           H  
ATOM   4736 3HG1 VAL A 306      40.413 -19.479   7.307  1.00  0.69           H  
ATOM   4737 1HG2 VAL A 306      40.400 -22.404   6.949  1.00  0.69           H  
ATOM   4738 2HG2 VAL A 306      40.864 -21.197   5.743  1.00  0.69           H  
ATOM   4739 3HG2 VAL A 306      41.973 -22.523   6.146  1.00  0.69           H  
ATOM   4740  N   ALA A 307      42.837 -17.758   7.355  1.00  0.68           N  
ATOM   4741  CA  ALA A 307      43.177 -16.453   7.913  1.00  0.68           C  
ATOM   4742  C   ALA A 307      42.944 -16.393   9.417  1.00  0.68           C  
ATOM   4743  O   ALA A 307      43.632 -15.671  10.135  1.00  0.68           O  
ATOM   4744  CB  ALA A 307      42.375 -15.376   7.231  1.00  0.68           C  
ATOM   4745  H   ALA A 307      42.062 -17.805   6.692  1.00  0.68           H  
ATOM   4746  HA  ALA A 307      44.237 -16.277   7.729  1.00  0.68           H  
ATOM   4747 1HB  ALA A 307      42.676 -14.415   7.641  1.00  0.68           H  
ATOM   4748 2HB  ALA A 307      42.565 -15.391   6.157  1.00  0.68           H  
ATOM   4749 3HB  ALA A 307      41.313 -15.532   7.416  1.00  0.68           H  
ATOM   4750  N   LEU A 308      41.936 -17.119   9.893  1.00  0.68           N  
ATOM   4751  CA  LEU A 308      41.628 -17.147  11.316  1.00  0.68           C  
ATOM   4752  C   LEU A 308      42.595 -18.080  12.018  1.00  0.68           C  
ATOM   4753  O   LEU A 308      42.664 -19.271  11.690  1.00  0.68           O  
ATOM   4754  CB  LEU A 308      40.220 -17.671  11.569  1.00  0.68           C  
ATOM   4755  CG  LEU A 308      39.791 -17.667  13.023  1.00  0.68           C  
ATOM   4756  CD1 LEU A 308      39.624 -16.260  13.469  1.00  0.68           C  
ATOM   4757  CD2 LEU A 308      38.562 -18.455  13.200  1.00  0.68           C  
ATOM   4758  H   LEU A 308      41.392 -17.671   9.249  1.00  0.68           H  
ATOM   4759  HA  LEU A 308      41.751 -16.160  11.742  1.00  0.68           H  
ATOM   4760 1HB  LEU A 308      39.515 -17.057  11.009  1.00  0.68           H  
ATOM   4761 2HB  LEU A 308      40.164 -18.692  11.211  1.00  0.68           H  
ATOM   4762  HG  LEU A 308      40.569 -18.110  13.622  1.00  0.68           H  
ATOM   4763 1HD1 LEU A 308      39.338 -16.255  14.515  1.00  0.68           H  
ATOM   4764 2HD1 LEU A 308      40.548 -15.726  13.336  1.00  0.68           H  
ATOM   4765 3HD1 LEU A 308      38.842 -15.783  12.875  1.00  0.68           H  
ATOM   4766 1HD2 LEU A 308      38.271 -18.462  14.249  1.00  0.68           H  
ATOM   4767 2HD2 LEU A 308      37.776 -18.038  12.624  1.00  0.68           H  
ATOM   4768 3HD2 LEU A 308      38.742 -19.459  12.874  1.00  0.68           H  
ATOM   4769  N   LYS A 309      43.310 -17.545  13.002  1.00  0.69           N  
ATOM   4770  CA  LYS A 309      44.327 -18.295  13.719  1.00  0.69           C  
ATOM   4771  C   LYS A 309      43.789 -19.510  14.474  1.00  0.69           C  
ATOM   4772  O   LYS A 309      44.419 -20.561  14.480  1.00  0.69           O  
ATOM   4773  CB  LYS A 309      45.048 -17.347  14.680  1.00  0.69           C  
ATOM   4774  CG  LYS A 309      45.956 -16.340  13.984  1.00  0.69           C  
ATOM   4775  CD  LYS A 309      46.752 -15.491  14.958  1.00  0.69           C  
ATOM   4776  CE  LYS A 309      45.858 -14.428  15.542  1.00  0.69           C  
ATOM   4777  NZ  LYS A 309      46.553 -13.476  16.425  1.00  0.69           N  
ATOM   4778  H   LYS A 309      43.166 -16.561  13.234  1.00  0.69           H  
ATOM   4779  HA  LYS A 309      45.051 -18.655  12.990  1.00  0.69           H  
ATOM   4780 1HB  LYS A 309      44.310 -16.784  15.256  1.00  0.69           H  
ATOM   4781 2HB  LYS A 309      45.650 -17.924  15.383  1.00  0.69           H  
ATOM   4782 1HG  LYS A 309      46.639 -16.869  13.371  1.00  0.69           H  
ATOM   4783 2HG  LYS A 309      45.354 -15.690  13.346  1.00  0.69           H  
ATOM   4784 1HD  LYS A 309      47.154 -16.113  15.757  1.00  0.69           H  
ATOM   4785 2HD  LYS A 309      47.577 -15.014  14.431  1.00  0.69           H  
ATOM   4786 1HE  LYS A 309      45.428 -13.869  14.723  1.00  0.69           H  
ATOM   4787 2HE  LYS A 309      45.057 -14.906  16.103  1.00  0.69           H  
ATOM   4788 1HZ  LYS A 309      45.832 -12.797  16.729  1.00  0.69           H  
ATOM   4789 2HZ  LYS A 309      46.950 -13.948  17.218  1.00  0.69           H  
ATOM   4790 3HZ  LYS A 309      47.276 -12.999  15.915  1.00  0.69           H  
ATOM   4791  N   SER A 310      42.606 -19.405  15.080  1.00  0.71           N  
ATOM   4792  CA  SER A 310      42.073 -20.536  15.848  1.00  0.71           C  
ATOM   4793  C   SER A 310      41.850 -21.755  14.950  1.00  0.71           C  
ATOM   4794  O   SER A 310      42.316 -22.868  15.239  1.00  0.71           O  
ATOM   4795  CB  SER A 310      40.770 -20.125  16.529  1.00  0.71           C  
ATOM   4796  OG  SER A 310      40.220 -21.177  17.291  1.00  0.71           O  
ATOM   4797  H   SER A 310      42.094 -18.538  15.032  1.00  0.71           H  
ATOM   4798  HA  SER A 310      42.800 -20.806  16.615  1.00  0.71           H  
ATOM   4799 1HB  SER A 310      40.970 -19.276  17.177  1.00  0.71           H  
ATOM   4800 2HB  SER A 310      40.044 -19.800  15.781  1.00  0.71           H  
ATOM   4801  HG  SER A 310      39.440 -21.532  16.773  1.00  0.71           H  
ATOM   4802  N   TYR A 311      41.186 -21.524  13.827  1.00  0.73           N  
ATOM   4803  CA  TYR A 311      40.883 -22.593  12.906  1.00  0.73           C  
ATOM   4804  C   TYR A 311      42.180 -23.125  12.311  1.00  0.73           C  
ATOM   4805  O   TYR A 311      42.353 -24.338  12.190  1.00  0.73           O  
ATOM   4806  CB  TYR A 311      39.884 -22.134  11.854  1.00  0.73           C  
ATOM   4807  CG  TYR A 311      39.326 -23.233  11.026  1.00  0.73           C  
ATOM   4808  CD1 TYR A 311      38.459 -24.132  11.606  1.00  0.73           C  
ATOM   4809  CD2 TYR A 311      39.636 -23.346   9.718  1.00  0.73           C  
ATOM   4810  CE1 TYR A 311      37.949 -25.161  10.863  1.00  0.73           C  
ATOM   4811  CE2 TYR A 311      39.109 -24.361   8.967  1.00  0.73           C  
ATOM   4812  CZ  TYR A 311      38.293 -25.269   9.535  1.00  0.73           C  
ATOM   4813  OH  TYR A 311      37.830 -26.307   8.789  1.00  0.73           O  
ATOM   4814  H   TYR A 311      40.844 -20.594  13.638  1.00  0.73           H  
ATOM   4815  HA  TYR A 311      40.420 -23.405  13.467  1.00  0.73           H  
ATOM   4816 1HB  TYR A 311      39.055 -21.637  12.337  1.00  0.73           H  
ATOM   4817 2HB  TYR A 311      40.361 -21.409  11.190  1.00  0.73           H  
ATOM   4818  HD1 TYR A 311      38.196 -24.037  12.662  1.00  0.73           H  
ATOM   4819  HD2 TYR A 311      40.303 -22.647   9.279  1.00  0.73           H  
ATOM   4820  HE1 TYR A 311      37.282 -25.893  11.321  1.00  0.73           H  
ATOM   4821  HE2 TYR A 311      39.365 -24.459   7.914  1.00  0.73           H  
ATOM   4822  HH  TYR A 311      37.254 -26.875   9.346  1.00  0.73           H  
ATOM   4823  N   GLU A 312      43.113 -22.228  11.966  1.00  0.76           N  
ATOM   4824  CA  GLU A 312      44.369 -22.684  11.391  1.00  0.76           C  
ATOM   4825  C   GLU A 312      45.153 -23.568  12.357  1.00  0.76           C  
ATOM   4826  O   GLU A 312      45.708 -24.588  11.946  1.00  0.76           O  
ATOM   4827  CB  GLU A 312      45.233 -21.509  10.958  1.00  0.76           C  
ATOM   4828  CG  GLU A 312      46.582 -21.904  10.323  1.00  0.76           C  
ATOM   4829  CD  GLU A 312      46.483 -22.689   9.053  1.00  0.76           C  
ATOM   4830  OE1 GLU A 312      45.430 -22.739   8.482  1.00  0.76           O  
ATOM   4831  OE2 GLU A 312      47.474 -23.243   8.649  1.00  0.76           O  
ATOM   4832  H   GLU A 312      42.947 -21.226  12.077  1.00  0.76           H  
ATOM   4833  HA  GLU A 312      44.138 -23.267  10.509  1.00  0.76           H  
ATOM   4834 1HB  GLU A 312      44.681 -20.903  10.239  1.00  0.76           H  
ATOM   4835 2HB  GLU A 312      45.435 -20.881  11.823  1.00  0.76           H  
ATOM   4836 1HG  GLU A 312      47.116 -21.005  10.103  1.00  0.76           H  
ATOM   4837 2HG  GLU A 312      47.161 -22.462  11.054  1.00  0.76           H  
ATOM   4838  N   GLU A 313      45.161 -23.262  13.658  1.00  0.79           N  
ATOM   4839  CA  GLU A 313      45.917 -24.143  14.542  1.00  0.79           C  
ATOM   4840  C   GLU A 313      45.368 -25.564  14.449  1.00  0.79           C  
ATOM   4841  O   GLU A 313      46.136 -26.528  14.488  1.00  0.79           O  
ATOM   4842  CB  GLU A 313      45.920 -23.668  16.005  1.00  0.79           C  
ATOM   4843  CG  GLU A 313      46.784 -22.422  16.285  1.00  0.79           C  
ATOM   4844  CD  GLU A 313      46.818 -22.011  17.764  1.00  0.79           C  
ATOM   4845  OE1 GLU A 313      46.126 -22.606  18.560  1.00  0.79           O  
ATOM   4846  OE2 GLU A 313      47.553 -21.102  18.084  1.00  0.79           O  
ATOM   4847  H   GLU A 313      44.703 -22.418  14.007  1.00  0.79           H  
ATOM   4848  HA  GLU A 313      46.951 -24.163  14.198  1.00  0.79           H  
ATOM   4849 1HB  GLU A 313      44.895 -23.427  16.301  1.00  0.79           H  
ATOM   4850 2HB  GLU A 313      46.265 -24.474  16.649  1.00  0.79           H  
ATOM   4851 1HG  GLU A 313      47.802 -22.626  15.957  1.00  0.79           H  
ATOM   4852 2HG  GLU A 313      46.406 -21.594  15.693  1.00  0.79           H  
ATOM   4853  N   GLU A 314      44.047 -25.703  14.292  1.00  0.82           N  
ATOM   4854  CA  GLU A 314      43.480 -27.036  14.143  1.00  0.82           C  
ATOM   4855  C   GLU A 314      43.854 -27.635  12.774  1.00  0.82           C  
ATOM   4856  O   GLU A 314      44.246 -28.799  12.689  1.00  0.82           O  
ATOM   4857  CB  GLU A 314      41.949 -26.998  14.280  1.00  0.82           C  
ATOM   4858  CG  GLU A 314      41.261 -28.376  14.220  1.00  0.82           C  
ATOM   4859  CD  GLU A 314      41.603 -29.283  15.392  1.00  0.82           C  
ATOM   4860  OE1 GLU A 314      42.001 -28.776  16.415  1.00  0.82           O  
ATOM   4861  OE2 GLU A 314      41.474 -30.493  15.254  1.00  0.82           O  
ATOM   4862  H   GLU A 314      43.448 -24.871  14.295  1.00  0.82           H  
ATOM   4863  HA  GLU A 314      43.891 -27.676  14.923  1.00  0.82           H  
ATOM   4864 1HB  GLU A 314      41.681 -26.524  15.224  1.00  0.82           H  
ATOM   4865 2HB  GLU A 314      41.529 -26.388  13.481  1.00  0.82           H  
ATOM   4866 1HG  GLU A 314      40.182 -28.227  14.193  1.00  0.82           H  
ATOM   4867 2HG  GLU A 314      41.555 -28.865  13.291  1.00  0.82           H  
ATOM   4868  N   LEU A 315      43.786 -26.826  11.710  1.00  0.84           N  
ATOM   4869  CA  LEU A 315      44.059 -27.314  10.353  1.00  0.84           C  
ATOM   4870  C   LEU A 315      45.478 -27.800  10.133  1.00  0.84           C  
ATOM   4871  O   LEU A 315      45.689 -28.776   9.407  1.00  0.84           O  
ATOM   4872  CB  LEU A 315      43.831 -26.246   9.313  1.00  0.84           C  
ATOM   4873  CG  LEU A 315      42.449 -25.794   9.058  1.00  0.84           C  
ATOM   4874  CD1 LEU A 315      42.541 -24.654   8.070  1.00  0.84           C  
ATOM   4875  CD2 LEU A 315      41.617 -26.951   8.534  1.00  0.84           C  
ATOM   4876  H   LEU A 315      43.480 -25.862  11.849  1.00  0.84           H  
ATOM   4877  HA  LEU A 315      43.383 -28.144  10.158  1.00  0.84           H  
ATOM   4878 1HB  LEU A 315      44.424 -25.374   9.581  1.00  0.84           H  
ATOM   4879 2HB  LEU A 315      44.215 -26.623   8.394  1.00  0.84           H  
ATOM   4880  HG  LEU A 315      42.001 -25.418   9.973  1.00  0.84           H  
ATOM   4881 1HD1 LEU A 315      41.580 -24.290   7.850  1.00  0.84           H  
ATOM   4882 2HD1 LEU A 315      43.144 -23.855   8.492  1.00  0.84           H  
ATOM   4883 3HD1 LEU A 315      43.002 -24.993   7.150  1.00  0.84           H  
ATOM   4884 1HD2 LEU A 315      40.610 -26.624   8.331  1.00  0.84           H  
ATOM   4885 2HD2 LEU A 315      42.051 -27.333   7.621  1.00  0.84           H  
ATOM   4886 3HD2 LEU A 315      41.593 -27.742   9.284  1.00  0.84           H  
ATOM   4887  N   VAL A 316      46.439 -27.162  10.789  1.00  0.85           N  
ATOM   4888  CA  VAL A 316      47.858 -27.503  10.699  1.00  0.85           C  
ATOM   4889  C   VAL A 316      48.160 -28.978  10.927  1.00  0.85           C  
ATOM   4890  O   VAL A 316      49.207 -29.466  10.511  1.00  0.85           O  
ATOM   4891  CB  VAL A 316      48.715 -26.627  11.613  1.00  0.85           C  
ATOM   4892  CG1 VAL A 316      50.130 -27.173  11.689  1.00  0.85           C  
ATOM   4893  CG2 VAL A 316      48.788 -25.221  11.025  1.00  0.85           C  
ATOM   4894  H   VAL A 316      46.170 -26.357  11.366  1.00  0.85           H  
ATOM   4895  HA  VAL A 316      48.167 -27.267   9.668  1.00  0.85           H  
ATOM   4896  HB  VAL A 316      48.273 -26.608  12.616  1.00  0.85           H  
ATOM   4897 1HG1 VAL A 316      50.729 -26.538  12.337  1.00  0.85           H  
ATOM   4898 2HG1 VAL A 316      50.104 -28.185  12.093  1.00  0.85           H  
ATOM   4899 3HG1 VAL A 316      50.565 -27.189  10.696  1.00  0.85           H  
ATOM   4900 1HG2 VAL A 316      49.390 -24.583  11.666  1.00  0.85           H  
ATOM   4901 2HG2 VAL A 316      49.232 -25.261  10.028  1.00  0.85           H  
ATOM   4902 3HG2 VAL A 316      47.804 -24.810  10.940  1.00  0.85           H  
ATOM   4903  N   LYS A 317      47.289 -29.696  11.654  1.00  0.84           N  
ATOM   4904  CA  LYS A 317      47.516 -31.120  11.899  1.00  0.84           C  
ATOM   4905  C   LYS A 317      47.604 -31.902  10.571  1.00  0.84           C  
ATOM   4906  O   LYS A 317      48.151 -33.004  10.529  1.00  0.84           O  
ATOM   4907  CB  LYS A 317      46.382 -31.681  12.753  1.00  0.84           C  
ATOM   4908  CG  LYS A 317      45.043 -31.759  12.026  1.00  0.84           C  
ATOM   4909  CD  LYS A 317      43.915 -32.144  12.970  1.00  0.84           C  
ATOM   4910  CE  LYS A 317      42.582 -32.184  12.245  1.00  0.84           C  
ATOM   4911  NZ  LYS A 317      41.458 -32.473  13.173  1.00  0.84           N  
ATOM   4912  H   LYS A 317      46.424 -29.264  11.993  1.00  0.84           H  
ATOM   4913  HA  LYS A 317      48.461 -31.234  12.430  1.00  0.84           H  
ATOM   4914 1HB  LYS A 317      46.641 -32.679  13.102  1.00  0.84           H  
ATOM   4915 2HB  LYS A 317      46.238 -31.045  13.628  1.00  0.84           H  
ATOM   4916 1HG  LYS A 317      44.822 -30.815  11.537  1.00  0.84           H  
ATOM   4917 2HG  LYS A 317      45.110 -32.525  11.255  1.00  0.84           H  
ATOM   4918 1HD  LYS A 317      44.117 -33.117  13.412  1.00  0.84           H  
ATOM   4919 2HD  LYS A 317      43.846 -31.399  13.770  1.00  0.84           H  
ATOM   4920 1HE  LYS A 317      42.410 -31.214  11.773  1.00  0.84           H  
ATOM   4921 2HE  LYS A 317      42.613 -32.952  11.475  1.00  0.84           H  
ATOM   4922 1HZ  LYS A 317      40.590 -32.481  12.668  1.00  0.84           H  
ATOM   4923 2HZ  LYS A 317      41.599 -33.363  13.617  1.00  0.84           H  
ATOM   4924 3HZ  LYS A 317      41.425 -31.732  13.897  1.00  0.84           H  
ATOM   4925  N   ASP A 318      47.025 -31.333   9.499  1.00  0.82           N  
ATOM   4926  CA  ASP A 318      47.023 -31.873   8.147  1.00  0.82           C  
ATOM   4927  C   ASP A 318      48.253 -31.321   7.408  1.00  0.82           C  
ATOM   4928  O   ASP A 318      48.268 -30.131   7.078  1.00  0.82           O  
ATOM   4929  CB  ASP A 318      45.728 -31.481   7.419  1.00  0.82           C  
ATOM   4930  CG  ASP A 318      45.554 -32.040   5.956  1.00  0.82           C  
ATOM   4931  OD1 ASP A 318      46.528 -32.204   5.213  1.00  0.82           O  
ATOM   4932  OD2 ASP A 318      44.417 -32.316   5.604  1.00  0.82           O  
ATOM   4933  H   ASP A 318      46.580 -30.425   9.626  1.00  0.82           H  
ATOM   4934  HA  ASP A 318      47.034 -32.953   8.209  1.00  0.82           H  
ATOM   4935 1HB  ASP A 318      44.876 -31.809   8.015  1.00  0.82           H  
ATOM   4936 2HB  ASP A 318      45.674 -30.391   7.374  1.00  0.82           H  
ATOM   4937  N   PRO A 319      49.267 -32.143   7.075  1.00  0.78           N  
ATOM   4938  CA  PRO A 319      50.514 -31.745   6.443  1.00  0.78           C  
ATOM   4939  C   PRO A 319      50.325 -30.989   5.132  1.00  0.78           C  
ATOM   4940  O   PRO A 319      51.225 -30.265   4.697  1.00  0.78           O  
ATOM   4941  CB  PRO A 319      51.194 -33.090   6.160  1.00  0.78           C  
ATOM   4942  CG  PRO A 319      50.636 -34.028   7.188  1.00  0.78           C  
ATOM   4943  CD  PRO A 319      49.201 -33.593   7.374  1.00  0.78           C  
ATOM   4944  HA  PRO A 319      51.101 -31.155   7.158  1.00  0.78           H  
ATOM   4945 1HB  PRO A 319      50.969 -33.409   5.130  1.00  0.78           H  
ATOM   4946 2HB  PRO A 319      52.286 -32.980   6.228  1.00  0.78           H  
ATOM   4947 1HG  PRO A 319      50.719 -35.068   6.840  1.00  0.78           H  
ATOM   4948 2HG  PRO A 319      51.217 -33.958   8.119  1.00  0.78           H  
ATOM   4949 1HD  PRO A 319      48.518 -34.107   6.677  1.00  0.78           H  
ATOM   4950 2HD  PRO A 319      48.967 -33.782   8.420  1.00  0.78           H  
ATOM   4951  N   ARG A 320      49.170 -31.142   4.472  1.00  0.75           N  
ATOM   4952  CA  ARG A 320      49.004 -30.453   3.205  1.00  0.75           C  
ATOM   4953  C   ARG A 320      48.773 -28.973   3.458  1.00  0.75           C  
ATOM   4954  O   ARG A 320      49.194 -28.100   2.683  1.00  0.75           O  
ATOM   4955  CB  ARG A 320      47.817 -31.035   2.470  1.00  0.75           C  
ATOM   4956  CG  ARG A 320      47.980 -32.467   2.062  1.00  0.75           C  
ATOM   4957  CD  ARG A 320      46.776 -32.958   1.390  1.00  0.75           C  
ATOM   4958  NE  ARG A 320      45.678 -33.005   2.326  1.00  0.75           N  
ATOM   4959  CZ  ARG A 320      44.416 -33.384   2.030  1.00  0.75           C  
ATOM   4960  NH1 ARG A 320      44.101 -33.780   0.803  1.00  0.75           N  
ATOM   4961  NH2 ARG A 320      43.504 -33.360   2.986  1.00  0.75           N  
ATOM   4962  H   ARG A 320      48.385 -31.703   4.834  1.00  0.75           H  
ATOM   4963  HA  ARG A 320      49.903 -30.577   2.622  1.00  0.75           H  
ATOM   4964 1HB  ARG A 320      46.913 -30.940   3.073  1.00  0.75           H  
ATOM   4965 2HB  ARG A 320      47.663 -30.503   1.567  1.00  0.75           H  
ATOM   4966 1HG  ARG A 320      48.829 -32.588   1.419  1.00  0.75           H  
ATOM   4967 2HG  ARG A 320      48.121 -33.064   2.966  1.00  0.75           H  
ATOM   4968 1HD  ARG A 320      46.505 -32.285   0.573  1.00  0.75           H  
ATOM   4969 2HD  ARG A 320      46.942 -33.961   0.999  1.00  0.75           H  
ATOM   4970  HE  ARG A 320      45.881 -32.712   3.307  1.00  0.75           H  
ATOM   4971 1HH1 ARG A 320      44.795 -33.815   0.068  1.00  0.75           H  
ATOM   4972 2HH1 ARG A 320      43.146 -34.087   0.546  1.00  0.75           H  
ATOM   4973 1HH2 ARG A 320      43.777 -33.042   3.940  1.00  0.75           H  
ATOM   4974 2HH2 ARG A 320      42.558 -33.641   2.792  1.00  0.75           H  
ATOM   4975  N   ILE A 321      48.126 -28.685   4.577  1.00  0.72           N  
ATOM   4976  CA  ILE A 321      47.817 -27.322   4.930  1.00  0.72           C  
ATOM   4977  C   ILE A 321      49.030 -26.732   5.554  1.00  0.72           C  
ATOM   4978  O   ILE A 321      49.368 -25.579   5.290  1.00  0.72           O  
ATOM   4979  CB  ILE A 321      46.598 -27.194   5.818  1.00  0.72           C  
ATOM   4980  CG1 ILE A 321      45.403 -27.660   5.006  1.00  0.72           C  
ATOM   4981  CG2 ILE A 321      46.466 -25.749   6.267  1.00  0.72           C  
ATOM   4982  CD1 ILE A 321      44.163 -27.805   5.767  1.00  0.72           C  
ATOM   4983  H   ILE A 321      47.863 -29.431   5.222  1.00  0.72           H  
ATOM   4984  HA  ILE A 321      47.605 -26.762   4.025  1.00  0.72           H  
ATOM   4985  HB  ILE A 321      46.689 -27.852   6.691  1.00  0.72           H  
ATOM   4986 1HG1 ILE A 321      45.231 -26.950   4.205  1.00  0.72           H  
ATOM   4987 2HG1 ILE A 321      45.645 -28.635   4.572  1.00  0.72           H  
ATOM   4988 1HG2 ILE A 321      45.589 -25.618   6.885  1.00  0.72           H  
ATOM   4989 2HG2 ILE A 321      47.350 -25.459   6.839  1.00  0.72           H  
ATOM   4990 3HG2 ILE A 321      46.384 -25.120   5.394  1.00  0.72           H  
ATOM   4991 1HD1 ILE A 321      43.368 -28.148   5.109  1.00  0.72           H  
ATOM   4992 2HD1 ILE A 321      44.307 -28.525   6.576  1.00  0.72           H  
ATOM   4993 3HD1 ILE A 321      43.904 -26.842   6.168  1.00  0.72           H  
ATOM   4994  N   ALA A 322      49.706 -27.522   6.379  1.00  0.69           N  
ATOM   4995  CA  ALA A 322      50.908 -27.006   6.988  1.00  0.69           C  
ATOM   4996  C   ALA A 322      51.873 -26.563   5.882  1.00  0.69           C  
ATOM   4997  O   ALA A 322      52.424 -25.466   5.954  1.00  0.69           O  
ATOM   4998  CB  ALA A 322      51.543 -28.065   7.860  1.00  0.69           C  
ATOM   4999  H   ALA A 322      49.367 -28.468   6.576  1.00  0.69           H  
ATOM   5000  HA  ALA A 322      50.645 -26.139   7.594  1.00  0.69           H  
ATOM   5001 1HB  ALA A 322      52.443 -27.665   8.323  1.00  0.69           H  
ATOM   5002 2HB  ALA A 322      50.834 -28.372   8.633  1.00  0.69           H  
ATOM   5003 3HB  ALA A 322      51.802 -28.920   7.248  1.00  0.69           H  
ATOM   5004  N   ALA A 323      52.008 -27.372   4.812  1.00  0.68           N  
ATOM   5005  CA  ALA A 323      52.851 -27.000   3.679  1.00  0.68           C  
ATOM   5006  C   ALA A 323      52.336 -25.730   2.992  1.00  0.68           C  
ATOM   5007  O   ALA A 323      53.124 -24.858   2.616  1.00  0.68           O  
ATOM   5008  CB  ALA A 323      52.916 -28.134   2.681  1.00  0.68           C  
ATOM   5009  H   ALA A 323      51.550 -28.285   4.793  1.00  0.68           H  
ATOM   5010  HA  ALA A 323      53.855 -26.799   4.056  1.00  0.68           H  
ATOM   5011 1HB  ALA A 323      53.564 -27.858   1.853  1.00  0.68           H  
ATOM   5012 2HB  ALA A 323      53.305 -29.032   3.166  1.00  0.68           H  
ATOM   5013 3HB  ALA A 323      51.913 -28.337   2.308  1.00  0.68           H  
ATOM   5014  N   THR A 324      51.010 -25.577   2.862  1.00  0.66           N  
ATOM   5015  CA  THR A 324      50.481 -24.368   2.233  1.00  0.66           C  
ATOM   5016  C   THR A 324      50.904 -23.159   3.061  1.00  0.66           C  
ATOM   5017  O   THR A 324      51.370 -22.157   2.509  1.00  0.66           O  
ATOM   5018  CB  THR A 324      48.941 -24.394   2.115  1.00  0.66           C  
ATOM   5019  OG1 THR A 324      48.536 -25.500   1.312  1.00  0.66           O  
ATOM   5020  CG2 THR A 324      48.406 -23.078   1.477  1.00  0.66           C  
ATOM   5021  H   THR A 324      50.371 -26.318   3.152  1.00  0.66           H  
ATOM   5022  HA  THR A 324      50.908 -24.272   1.234  1.00  0.66           H  
ATOM   5023  HB  THR A 324      48.510 -24.503   3.109  1.00  0.66           H  
ATOM   5024  HG1 THR A 324      48.951 -26.321   1.660  1.00  0.66           H  
ATOM   5025 1HG2 THR A 324      47.318 -23.120   1.412  1.00  0.66           H  
ATOM   5026 2HG2 THR A 324      48.698 -22.224   2.093  1.00  0.66           H  
ATOM   5027 3HG2 THR A 324      48.823 -22.961   0.475  1.00  0.66           H  
ATOM   5028  N   MET A 325      50.769 -23.264   4.389  1.00  0.66           N  
ATOM   5029  CA  MET A 325      51.170 -22.173   5.265  1.00  0.66           C  
ATOM   5030  C   MET A 325      52.661 -21.886   5.170  1.00  0.66           C  
ATOM   5031  O   MET A 325      53.057 -20.723   5.102  1.00  0.66           O  
ATOM   5032  CB  MET A 325      50.800 -22.443   6.719  1.00  0.66           C  
ATOM   5033  CG  MET A 325      51.234 -21.295   7.645  1.00  0.66           C  
ATOM   5034  SD  MET A 325      50.420 -19.703   7.298  1.00  0.66           S  
ATOM   5035  CE  MET A 325      48.919 -19.876   8.222  1.00  0.66           C  
ATOM   5036  H   MET A 325      50.377 -24.120   4.785  1.00  0.66           H  
ATOM   5037  HA  MET A 325      50.642 -21.276   4.948  1.00  0.66           H  
ATOM   5038 1HB  MET A 325      49.719 -22.587   6.811  1.00  0.66           H  
ATOM   5039 2HB  MET A 325      51.284 -23.363   7.054  1.00  0.66           H  
ATOM   5040 1HG  MET A 325      51.020 -21.570   8.677  1.00  0.66           H  
ATOM   5041 2HG  MET A 325      52.308 -21.164   7.546  1.00  0.66           H  
ATOM   5042 1HE  MET A 325      48.299 -18.989   8.098  1.00  0.66           H  
ATOM   5043 2HE  MET A 325      48.381 -20.749   7.880  1.00  0.66           H  
ATOM   5044 3HE  MET A 325      49.161 -20.005   9.276  1.00  0.66           H  
ATOM   5045  N   GLU A 326      53.502 -22.922   5.125  1.00  0.66           N  
ATOM   5046  CA  GLU A 326      54.933 -22.659   5.024  1.00  0.66           C  
ATOM   5047  C   GLU A 326      55.250 -21.929   3.719  1.00  0.66           C  
ATOM   5048  O   GLU A 326      56.054 -20.992   3.707  1.00  0.66           O  
ATOM   5049  CB  GLU A 326      55.756 -23.948   5.147  1.00  0.66           C  
ATOM   5050  CG  GLU A 326      55.773 -24.560   6.565  1.00  0.66           C  
ATOM   5051  CD  GLU A 326      56.594 -25.844   6.692  1.00  0.66           C  
ATOM   5052  OE1 GLU A 326      57.077 -26.336   5.702  1.00  0.66           O  
ATOM   5053  OE2 GLU A 326      56.733 -26.320   7.796  1.00  0.66           O  
ATOM   5054  H   GLU A 326      53.149 -23.877   5.195  1.00  0.66           H  
ATOM   5055  HA  GLU A 326      55.217 -22.007   5.851  1.00  0.66           H  
ATOM   5056 1HB  GLU A 326      55.346 -24.698   4.469  1.00  0.66           H  
ATOM   5057 2HB  GLU A 326      56.783 -23.753   4.844  1.00  0.66           H  
ATOM   5058 1HG  GLU A 326      56.178 -23.818   7.252  1.00  0.66           H  
ATOM   5059 2HG  GLU A 326      54.747 -24.761   6.865  1.00  0.66           H  
ATOM   5060  N   ASN A 327      54.563 -22.286   2.631  1.00  0.67           N  
ATOM   5061  CA  ASN A 327      54.823 -21.596   1.380  1.00  0.67           C  
ATOM   5062  C   ASN A 327      54.279 -20.177   1.440  1.00  0.67           C  
ATOM   5063  O   ASN A 327      54.891 -19.254   0.901  1.00  0.67           O  
ATOM   5064  CB  ASN A 327      54.198 -22.318   0.210  1.00  0.67           C  
ATOM   5065  CG  ASN A 327      54.895 -23.555  -0.186  1.00  0.67           C  
ATOM   5066  OD1 ASN A 327      55.972 -23.500  -0.808  1.00  0.67           O  
ATOM   5067  ND2 ASN A 327      54.309 -24.674   0.159  1.00  0.67           N  
ATOM   5068  H   ASN A 327      53.902 -23.064   2.671  1.00  0.67           H  
ATOM   5069  HA  ASN A 327      55.900 -21.535   1.229  1.00  0.67           H  
ATOM   5070 1HB  ASN A 327      53.164 -22.573   0.463  1.00  0.67           H  
ATOM   5071 2HB  ASN A 327      54.158 -21.652  -0.650  1.00  0.67           H  
ATOM   5072 1HD2 ASN A 327      54.706 -25.567  -0.074  1.00  0.67           H  
ATOM   5073 2HD2 ASN A 327      53.448 -24.644   0.685  1.00  0.67           H  
ATOM   5074  N   ALA A 328      53.159 -19.976   2.143  1.00  0.68           N  
ATOM   5075  CA  ALA A 328      52.621 -18.635   2.269  1.00  0.68           C  
ATOM   5076  C   ALA A 328      53.615 -17.743   3.011  1.00  0.68           C  
ATOM   5077  O   ALA A 328      53.944 -16.644   2.566  1.00  0.68           O  
ATOM   5078  CB  ALA A 328      51.289 -18.658   3.015  1.00  0.68           C  
ATOM   5079  H   ALA A 328      52.663 -20.765   2.557  1.00  0.68           H  
ATOM   5080  HA  ALA A 328      52.471 -18.242   1.275  1.00  0.68           H  
ATOM   5081 1HB  ALA A 328      50.897 -17.648   3.083  1.00  0.68           H  
ATOM   5082 2HB  ALA A 328      50.581 -19.291   2.477  1.00  0.68           H  
ATOM   5083 3HB  ALA A 328      51.439 -19.055   4.015  1.00  0.68           H  
ATOM   5084  N   GLN A 329      54.189 -18.274   4.092  1.00  0.69           N  
ATOM   5085  CA  GLN A 329      55.139 -17.549   4.934  1.00  0.69           C  
ATOM   5086  C   GLN A 329      56.422 -17.183   4.198  1.00  0.69           C  
ATOM   5087  O   GLN A 329      57.012 -16.131   4.448  1.00  0.69           O  
ATOM   5088  CB  GLN A 329      55.457 -18.370   6.184  1.00  0.69           C  
ATOM   5089  CG  GLN A 329      54.283 -18.478   7.154  1.00  0.69           C  
ATOM   5090  CD  GLN A 329      54.555 -19.414   8.313  1.00  0.69           C  
ATOM   5091  OE1 GLN A 329      55.458 -20.257   8.273  1.00  0.69           O  
ATOM   5092  NE2 GLN A 329      53.762 -19.274   9.370  1.00  0.69           N  
ATOM   5093  H   GLN A 329      53.902 -19.210   4.380  1.00  0.69           H  
ATOM   5094  HA  GLN A 329      54.664 -16.621   5.249  1.00  0.69           H  
ATOM   5095 1HB  GLN A 329      55.737 -19.382   5.884  1.00  0.69           H  
ATOM   5096 2HB  GLN A 329      56.305 -17.933   6.706  1.00  0.69           H  
ATOM   5097 1HG  GLN A 329      54.081 -17.490   7.561  1.00  0.69           H  
ATOM   5098 2HG  GLN A 329      53.411 -18.834   6.618  1.00  0.69           H  
ATOM   5099 1HE2 GLN A 329      53.884 -19.862  10.169  1.00  0.69           H  
ATOM   5100 2HE2 GLN A 329      53.039 -18.583   9.362  1.00  0.69           H  
ATOM   5101  N   LYS A 330      56.849 -18.048   3.282  1.00  0.71           N  
ATOM   5102  CA  LYS A 330      58.069 -17.829   2.513  1.00  0.71           C  
ATOM   5103  C   LYS A 330      57.837 -17.028   1.226  1.00  0.71           C  
ATOM   5104  O   LYS A 330      58.783 -16.757   0.481  1.00  0.71           O  
ATOM   5105  CB  LYS A 330      58.690 -19.179   2.172  1.00  0.71           C  
ATOM   5106  CG  LYS A 330      59.171 -19.968   3.398  1.00  0.71           C  
ATOM   5107  CD  LYS A 330      59.702 -21.335   3.010  1.00  0.71           C  
ATOM   5108  CE  LYS A 330      60.047 -22.176   4.244  1.00  0.71           C  
ATOM   5109  NZ  LYS A 330      61.149 -21.570   5.052  1.00  0.71           N  
ATOM   5110  H   LYS A 330      56.334 -18.920   3.149  1.00  0.71           H  
ATOM   5111  HA  LYS A 330      58.765 -17.267   3.134  1.00  0.71           H  
ATOM   5112 1HB  LYS A 330      57.943 -19.791   1.658  1.00  0.71           H  
ATOM   5113 2HB  LYS A 330      59.529 -19.040   1.491  1.00  0.71           H  
ATOM   5114 1HG  LYS A 330      59.963 -19.410   3.895  1.00  0.71           H  
ATOM   5115 2HG  LYS A 330      58.348 -20.090   4.101  1.00  0.71           H  
ATOM   5116 1HD  LYS A 330      58.931 -21.852   2.437  1.00  0.71           H  
ATOM   5117 2HD  LYS A 330      60.587 -21.226   2.384  1.00  0.71           H  
ATOM   5118 1HE  LYS A 330      59.155 -22.266   4.868  1.00  0.71           H  
ATOM   5119 2HE  LYS A 330      60.351 -23.170   3.924  1.00  0.71           H  
ATOM   5120 1HZ  LYS A 330      61.341 -22.154   5.855  1.00  0.71           H  
ATOM   5121 2HZ  LYS A 330      61.982 -21.492   4.487  1.00  0.71           H  
ATOM   5122 3HZ  LYS A 330      60.866 -20.652   5.365  1.00  0.71           H  
ATOM   5123  N   GLY A 331      56.583 -16.683   0.942  1.00  0.73           N  
ATOM   5124  CA  GLY A 331      56.243 -15.951  -0.260  1.00  0.73           C  
ATOM   5125  C   GLY A 331      55.955 -14.504   0.069  1.00  0.73           C  
ATOM   5126  O   GLY A 331      56.405 -13.982   1.093  1.00  0.73           O  
ATOM   5127  H   GLY A 331      55.822 -16.904   1.585  1.00  0.73           H  
ATOM   5128 1HA  GLY A 331      57.052 -16.007  -0.983  1.00  0.73           H  
ATOM   5129 2HA  GLY A 331      55.363 -16.400  -0.717  1.00  0.73           H  
ATOM   5130  N   GLU A 332      55.203 -13.853  -0.807  1.00  0.75           N  
ATOM   5131  CA  GLU A 332      54.868 -12.449  -0.612  1.00  0.75           C  
ATOM   5132  C   GLU A 332      53.388 -12.207  -0.834  1.00  0.75           C  
ATOM   5133  O   GLU A 332      52.792 -12.768  -1.747  1.00  0.75           O  
ATOM   5134  CB  GLU A 332      55.684 -11.560  -1.568  1.00  0.75           C  
ATOM   5135  CG  GLU A 332      57.207 -11.602  -1.341  1.00  0.75           C  
ATOM   5136  CD  GLU A 332      57.985 -10.666  -2.239  1.00  0.75           C  
ATOM   5137  OE1 GLU A 332      57.378  -9.986  -3.033  1.00  0.75           O  
ATOM   5138  OE2 GLU A 332      59.188 -10.628  -2.117  1.00  0.75           O  
ATOM   5139  H   GLU A 332      54.880 -14.365  -1.630  1.00  0.75           H  
ATOM   5140  HA  GLU A 332      55.104 -12.170   0.414  1.00  0.75           H  
ATOM   5141 1HB  GLU A 332      55.492 -11.871  -2.598  1.00  0.75           H  
ATOM   5142 2HB  GLU A 332      55.352 -10.524  -1.474  1.00  0.75           H  
ATOM   5143 1HG  GLU A 332      57.413 -11.349  -0.301  1.00  0.75           H  
ATOM   5144 2HG  GLU A 332      57.557 -12.619  -1.513  1.00  0.75           H  
ATOM   5145  N   ILE A 333      52.797 -11.330  -0.037  1.00  0.77           N  
ATOM   5146  CA  ILE A 333      51.394 -11.001  -0.247  1.00  0.77           C  
ATOM   5147  C   ILE A 333      51.223 -10.195  -1.520  1.00  0.77           C  
ATOM   5148  O   ILE A 333      51.867  -9.145  -1.685  1.00  0.77           O  
ATOM   5149  CB  ILE A 333      50.858 -10.191   0.953  1.00  0.77           C  
ATOM   5150  CG1 ILE A 333      50.887 -11.032   2.262  1.00  0.77           C  
ATOM   5151  CG2 ILE A 333      49.483  -9.690   0.673  1.00  0.77           C  
ATOM   5152  CD1 ILE A 333      49.980 -12.258   2.224  1.00  0.77           C  
ATOM   5153  H   ILE A 333      53.320 -10.888   0.708  1.00  0.77           H  
ATOM   5154  HA  ILE A 333      50.820 -11.919  -0.344  1.00  0.77           H  
ATOM   5155  HB  ILE A 333      51.506  -9.332   1.116  1.00  0.77           H  
ATOM   5156 1HG1 ILE A 333      51.908 -11.367   2.442  1.00  0.77           H  
ATOM   5157 2HG1 ILE A 333      50.572 -10.401   3.101  1.00  0.77           H  
ATOM   5158 1HG2 ILE A 333      49.163  -9.107   1.524  1.00  0.77           H  
ATOM   5159 2HG2 ILE A 333      49.490  -9.068  -0.211  1.00  0.77           H  
ATOM   5160 3HG2 ILE A 333      48.809 -10.534   0.517  1.00  0.77           H  
ATOM   5161 1HD1 ILE A 333      50.048 -12.799   3.165  1.00  0.77           H  
ATOM   5162 2HD1 ILE A 333      48.950 -11.940   2.068  1.00  0.77           H  
ATOM   5163 3HD1 ILE A 333      50.281 -12.899   1.420  1.00  0.77           H  
ATOM   5164  N   MET A 334      50.311 -10.641  -2.396  1.00  0.80           N  
ATOM   5165  CA  MET A 334      50.101  -9.888  -3.623  1.00  0.80           C  
ATOM   5166  C   MET A 334      49.609  -8.488  -3.305  1.00  0.80           C  
ATOM   5167  O   MET A 334      48.704  -8.332  -2.493  1.00  0.80           O  
ATOM   5168  CB  MET A 334      49.092 -10.562  -4.554  1.00  0.80           C  
ATOM   5169  CG  MET A 334      49.607 -11.752  -5.201  1.00  0.80           C  
ATOM   5170  SD  MET A 334      48.525 -12.486  -6.436  1.00  0.80           S  
ATOM   5171  CE  MET A 334      47.299 -13.279  -5.436  1.00  0.80           C  
ATOM   5172  H   MET A 334      49.817 -11.521  -2.223  1.00  0.80           H  
ATOM   5173  HA  MET A 334      51.045  -9.866  -4.142  1.00  0.80           H  
ATOM   5174 1HB  MET A 334      48.230 -10.866  -4.004  1.00  0.80           H  
ATOM   5175 2HB  MET A 334      48.762  -9.856  -5.314  1.00  0.80           H  
ATOM   5176 1HG  MET A 334      50.510 -11.466  -5.697  1.00  0.80           H  
ATOM   5177 2HG  MET A 334      49.828 -12.499  -4.436  1.00  0.80           H  
ATOM   5178 1HE  MET A 334      46.565 -13.767  -6.081  1.00  0.80           H  
ATOM   5179 2HE  MET A 334      47.787 -14.020  -4.810  1.00  0.80           H  
ATOM   5180 3HE  MET A 334      46.797 -12.537  -4.815  1.00  0.80           H  
ATOM   5181  N   PRO A 335      50.145  -7.450  -3.926  1.00  0.85           N  
ATOM   5182  CA  PRO A 335      49.676  -6.097  -3.768  1.00  0.85           C  
ATOM   5183  C   PRO A 335      48.184  -6.005  -4.008  1.00  0.85           C  
ATOM   5184  O   PRO A 335      47.699  -6.444  -5.048  1.00  0.85           O  
ATOM   5185  CB  PRO A 335      50.457  -5.403  -4.870  1.00  0.85           C  
ATOM   5186  CG  PRO A 335      51.742  -6.211  -4.998  1.00  0.85           C  
ATOM   5187  CD  PRO A 335      51.350  -7.611  -4.745  1.00  0.85           C  
ATOM   5188  HA  PRO A 335      49.934  -5.729  -2.775  1.00  0.85           H  
ATOM   5189 1HB  PRO A 335      49.898  -5.434  -5.788  1.00  0.85           H  
ATOM   5190 2HB  PRO A 335      50.621  -4.348  -4.623  1.00  0.85           H  
ATOM   5191 1HG  PRO A 335      52.150  -6.099  -5.980  1.00  0.85           H  
ATOM   5192 2HG  PRO A 335      52.503  -5.868  -4.338  1.00  0.85           H  
ATOM   5193 1HD  PRO A 335      51.156  -8.169  -5.650  1.00  0.85           H  
ATOM   5194 2HD  PRO A 335      52.167  -8.052  -4.143  1.00  0.85           H  
ATOM   5195  N   ASN A 336      47.431  -5.356  -3.127  1.00  0.91           N  
ATOM   5196  CA  ASN A 336      45.989  -5.289  -3.380  1.00  0.91           C  
ATOM   5197  C   ASN A 336      45.650  -4.062  -4.184  1.00  0.91           C  
ATOM   5198  O   ASN A 336      44.995  -3.142  -3.709  1.00  0.91           O  
ATOM   5199  CB  ASN A 336      45.208  -5.289  -2.097  1.00  0.91           C  
ATOM   5200  CG  ASN A 336      43.791  -5.502  -2.355  1.00  0.91           C  
ATOM   5201  OD1 ASN A 336      43.335  -5.140  -3.446  1.00  0.91           O  
ATOM   5202  ND2 ASN A 336      43.106  -6.107  -1.437  1.00  0.91           N  
ATOM   5203  H   ASN A 336      47.825  -4.970  -2.280  1.00  0.91           H  
ATOM   5204  HA  ASN A 336      45.690  -6.158  -3.965  1.00  0.91           H  
ATOM   5205 1HB  ASN A 336      45.592  -6.033  -1.411  1.00  0.91           H  
ATOM   5206 2HB  ASN A 336      45.322  -4.321  -1.612  1.00  0.91           H  
ATOM   5207 1HD2 ASN A 336      42.138  -6.304  -1.575  1.00  0.91           H  
ATOM   5208 2HD2 ASN A 336      43.592  -6.446  -0.613  1.00  0.91           H  
ATOM   5209  N   ILE A 337      46.112  -4.064  -5.409  1.00  0.99           N  
ATOM   5210  CA  ILE A 337      45.970  -2.929  -6.289  1.00  0.99           C  
ATOM   5211  C   ILE A 337      45.500  -3.404  -7.663  1.00  0.99           C  
ATOM   5212  O   ILE A 337      45.846  -4.511  -8.079  1.00  0.99           O  
ATOM   5213  CB  ILE A 337      47.343  -2.253  -6.388  1.00  0.99           C  
ATOM   5214  CG1 ILE A 337      48.241  -3.233  -6.968  1.00  0.99           C  
ATOM   5215  CG2 ILE A 337      47.888  -1.797  -5.027  1.00  0.99           C  
ATOM   5216  CD1 ILE A 337      49.579  -2.748  -7.226  1.00  0.99           C  
ATOM   5217  H   ILE A 337      46.622  -4.901  -5.697  1.00  0.99           H  
ATOM   5218  HA  ILE A 337      45.242  -2.248  -5.855  1.00  0.99           H  
ATOM   5219  HB  ILE A 337      47.291  -1.404  -7.051  1.00  0.99           H  
ATOM   5220 1HG1 ILE A 337      48.276  -4.073  -6.312  1.00  0.99           H  
ATOM   5221 2HG1 ILE A 337      47.822  -3.554  -7.906  1.00  0.99           H  
ATOM   5222 1HG2 ILE A 337      48.871  -1.346  -5.172  1.00  0.99           H  
ATOM   5223 2HG2 ILE A 337      47.224  -1.068  -4.589  1.00  0.99           H  
ATOM   5224 3HG2 ILE A 337      47.987  -2.641  -4.357  1.00  0.99           H  
ATOM   5225 1HD1 ILE A 337      50.139  -3.544  -7.666  1.00  0.99           H  
ATOM   5226 2HD1 ILE A 337      49.531  -1.918  -7.889  1.00  0.99           H  
ATOM   5227 3HD1 ILE A 337      50.046  -2.438  -6.295  1.00  0.99           H  
ATOM   5228  N   PRO A 338      44.804  -2.569  -8.449  1.00  1.07           N  
ATOM   5229  CA  PRO A 338      44.366  -2.868  -9.804  1.00  1.07           C  
ATOM   5230  C   PRO A 338      45.533  -3.113 -10.758  1.00  1.07           C  
ATOM   5231  O   PRO A 338      45.396  -3.811 -11.766  1.00  1.07           O  
ATOM   5232  CB  PRO A 338      43.566  -1.617 -10.185  1.00  1.07           C  
ATOM   5233  CG  PRO A 338      44.071  -0.526  -9.259  1.00  1.07           C  
ATOM   5234  CD  PRO A 338      44.412  -1.225  -7.969  1.00  1.07           C  
ATOM   5235  HA  PRO A 338      43.709  -3.752  -9.775  1.00  1.07           H  
ATOM   5236 1HB  PRO A 338      43.756  -1.372 -11.239  1.00  1.07           H  
ATOM   5237 2HB  PRO A 338      42.503  -1.808 -10.102  1.00  1.07           H  
ATOM   5238 1HG  PRO A 338      44.937  -0.026  -9.706  1.00  1.07           H  
ATOM   5239 2HG  PRO A 338      43.297   0.246  -9.119  1.00  1.07           H  
ATOM   5240 1HD  PRO A 338      45.238  -0.683  -7.508  1.00  1.07           H  
ATOM   5241 2HD  PRO A 338      43.533  -1.279  -7.309  1.00  1.07           H  
ATOM   5242  N   GLN A 339      46.720  -2.619 -10.412  1.00  1.15           N  
ATOM   5243  CA  GLN A 339      47.864  -2.811 -11.287  1.00  1.15           C  
ATOM   5244  C   GLN A 339      48.384  -4.250 -11.250  1.00  1.15           C  
ATOM   5245  O   GLN A 339      49.197  -4.629 -12.096  1.00  1.15           O  
ATOM   5246  CB  GLN A 339      48.982  -1.816 -10.983  1.00  1.15           C  
ATOM   5247  CG  GLN A 339      48.668  -0.364 -11.320  1.00  1.15           C  
ATOM   5248  CD  GLN A 339      47.862   0.380 -10.278  1.00  1.15           C  
ATOM   5249  OE1 GLN A 339      47.783   0.012  -9.103  1.00  1.15           O  
ATOM   5250  NE2 GLN A 339      47.237   1.462 -10.727  1.00  1.15           N  
ATOM   5251  H   GLN A 339      46.826  -2.074  -9.572  1.00  1.15           H  
ATOM   5252  HA  GLN A 339      47.538  -2.611 -12.307  1.00  1.15           H  
ATOM   5253 1HB  GLN A 339      49.268  -1.883  -9.972  1.00  1.15           H  
ATOM   5254 2HB  GLN A 339      49.846  -2.076 -11.582  1.00  1.15           H  
ATOM   5255 1HG  GLN A 339      49.616   0.164 -11.444  1.00  1.15           H  
ATOM   5256 2HG  GLN A 339      48.110  -0.336 -12.259  1.00  1.15           H  
ATOM   5257 1HE2 GLN A 339      46.681   2.018 -10.108  1.00  1.15           H  
ATOM   5258 2HE2 GLN A 339      47.326   1.732 -11.711  1.00  1.15           H  
ATOM   5259  N   MET A 340      47.892  -5.082 -10.317  1.00  1.21           N  
ATOM   5260  CA  MET A 340      48.269  -6.487 -10.358  1.00  1.21           C  
ATOM   5261  C   MET A 340      47.725  -7.152 -11.604  1.00  1.21           C  
ATOM   5262  O   MET A 340      48.283  -8.145 -12.073  1.00  1.21           O  
ATOM   5263  CB  MET A 340      47.824  -7.251  -9.120  1.00  1.21           C  
ATOM   5264  CG  MET A 340      48.631  -6.991  -7.931  1.00  1.21           C  
ATOM   5265  SD  MET A 340      50.358  -7.418  -8.203  1.00  1.21           S  
ATOM   5266  CE  MET A 340      50.313  -9.220  -8.305  1.00  1.21           C  
ATOM   5267  H   MET A 340      47.227  -4.761  -9.608  1.00  1.21           H  
ATOM   5268  HA  MET A 340      49.351  -6.547 -10.401  1.00  1.21           H  
ATOM   5269 1HB  MET A 340      46.792  -6.974  -8.878  1.00  1.21           H  
ATOM   5270 2HB  MET A 340      47.836  -8.323  -9.319  1.00  1.21           H  
ATOM   5271 1HG  MET A 340      48.556  -5.957  -7.665  1.00  1.21           H  
ATOM   5272 2HG  MET A 340      48.254  -7.594  -7.108  1.00  1.21           H  
ATOM   5273 1HE  MET A 340      51.319  -9.605  -8.454  1.00  1.21           H  
ATOM   5274 2HE  MET A 340      49.909  -9.623  -7.385  1.00  1.21           H  
ATOM   5275 3HE  MET A 340      49.680  -9.525  -9.140  1.00  1.21           H  
ATOM   5276  N   SER A 341      46.620  -6.628 -12.149  1.00  1.24           N  
ATOM   5277  CA  SER A 341      46.074  -7.221 -13.350  1.00  1.24           C  
ATOM   5278  C   SER A 341      47.028  -6.929 -14.493  1.00  1.24           C  
ATOM   5279  O   SER A 341      47.331  -7.806 -15.299  1.00  1.24           O  
ATOM   5280  CB  SER A 341      44.699  -6.657 -13.647  1.00  1.24           C  
ATOM   5281  OG  SER A 341      43.771  -7.029 -12.658  1.00  1.24           O  
ATOM   5282  H   SER A 341      46.185  -5.789 -11.763  1.00  1.24           H  
ATOM   5283  HA  SER A 341      46.001  -8.300 -13.216  1.00  1.24           H  
ATOM   5284 1HB  SER A 341      44.762  -5.569 -13.699  1.00  1.24           H  
ATOM   5285 2HB  SER A 341      44.365  -7.012 -14.617  1.00  1.24           H  
ATOM   5286  HG  SER A 341      44.124  -6.700 -11.821  1.00  1.24           H  
ATOM   5287  N   ALA A 342      47.542  -5.692 -14.529  1.00  1.23           N  
ATOM   5288  CA  ALA A 342      48.457  -5.268 -15.581  1.00  1.23           C  
ATOM   5289  C   ALA A 342      49.709  -6.099 -15.562  1.00  1.23           C  
ATOM   5290  O   ALA A 342      50.154  -6.592 -16.596  1.00  1.23           O  
ATOM   5291  CB  ALA A 342      48.848  -3.832 -15.371  1.00  1.23           C  
ATOM   5292  H   ALA A 342      47.272  -5.037 -13.808  1.00  1.23           H  
ATOM   5293  HA  ALA A 342      47.957  -5.389 -16.541  1.00  1.23           H  
ATOM   5294 1HB  ALA A 342      49.514  -3.518 -16.165  1.00  1.23           H  
ATOM   5295 2HB  ALA A 342      47.981  -3.231 -15.362  1.00  1.23           H  
ATOM   5296 3HB  ALA A 342      49.357  -3.722 -14.420  1.00  1.23           H  
ATOM   5297  N   PHE A 343      50.229  -6.300 -14.356  1.00  1.19           N  
ATOM   5298  CA  PHE A 343      51.403  -7.111 -14.104  1.00  1.19           C  
ATOM   5299  C   PHE A 343      51.171  -8.537 -14.582  1.00  1.19           C  
ATOM   5300  O   PHE A 343      51.978  -9.092 -15.322  1.00  1.19           O  
ATOM   5301  CB  PHE A 343      51.791  -6.976 -12.629  1.00  1.19           C  
ATOM   5302  CG  PHE A 343      52.849  -7.878 -12.115  1.00  1.19           C  
ATOM   5303  CD1 PHE A 343      54.176  -7.772 -12.475  1.00  1.19           C  
ATOM   5304  CD2 PHE A 343      52.510  -8.808 -11.189  1.00  1.19           C  
ATOM   5305  CE1 PHE A 343      55.108  -8.647 -11.923  1.00  1.19           C  
ATOM   5306  CE2 PHE A 343      53.447  -9.644 -10.640  1.00  1.19           C  
ATOM   5307  CZ  PHE A 343      54.735  -9.575 -11.016  1.00  1.19           C  
ATOM   5308  H   PHE A 343      49.786  -5.841 -13.558  1.00  1.19           H  
ATOM   5309  HA  PHE A 343      52.226  -6.696 -14.688  1.00  1.19           H  
ATOM   5310 1HB  PHE A 343      52.110  -5.955 -12.447  1.00  1.19           H  
ATOM   5311 2HB  PHE A 343      50.906  -7.138 -12.029  1.00  1.19           H  
ATOM   5312  HD1 PHE A 343      54.482  -7.014 -13.198  1.00  1.19           H  
ATOM   5313  HD2 PHE A 343      51.465  -8.878 -10.884  1.00  1.19           H  
ATOM   5314  HE1 PHE A 343      56.136  -8.592 -12.187  1.00  1.19           H  
ATOM   5315  HE2 PHE A 343      53.153 -10.381  -9.893  1.00  1.19           H  
ATOM   5316  HZ  PHE A 343      55.468 -10.249 -10.578  1.00  1.19           H  
ATOM   5317  N   TRP A 344      50.048  -9.137 -14.194  1.00  1.14           N  
ATOM   5318  CA  TRP A 344      49.742 -10.494 -14.618  1.00  1.14           C  
ATOM   5319  C   TRP A 344      49.676 -10.582 -16.154  1.00  1.14           C  
ATOM   5320  O   TRP A 344      50.281 -11.468 -16.754  1.00  1.14           O  
ATOM   5321  CB  TRP A 344      48.397 -10.912 -14.012  1.00  1.14           C  
ATOM   5322  CG  TRP A 344      47.941 -12.356 -14.233  1.00  1.14           C  
ATOM   5323  CD1 TRP A 344      48.190 -13.428 -13.410  1.00  1.14           C  
ATOM   5324  CD2 TRP A 344      47.135 -12.880 -15.327  1.00  1.14           C  
ATOM   5325  NE1 TRP A 344      47.573 -14.554 -13.906  1.00  1.14           N  
ATOM   5326  CE2 TRP A 344      46.937 -14.240 -15.074  1.00  1.14           C  
ATOM   5327  CE3 TRP A 344      46.562 -12.315 -16.469  1.00  1.14           C  
ATOM   5328  CZ2 TRP A 344      46.190 -15.041 -15.923  1.00  1.14           C  
ATOM   5329  CZ3 TRP A 344      45.818 -13.134 -17.313  1.00  1.14           C  
ATOM   5330  CH2 TRP A 344      45.640 -14.451 -17.044  1.00  1.14           C  
ATOM   5331  H   TRP A 344      49.396  -8.657 -13.574  1.00  1.14           H  
ATOM   5332  HA  TRP A 344      50.524 -11.160 -14.263  1.00  1.14           H  
ATOM   5333 1HB  TRP A 344      48.429 -10.730 -12.936  1.00  1.14           H  
ATOM   5334 2HB  TRP A 344      47.621 -10.260 -14.412  1.00  1.14           H  
ATOM   5335  HD1 TRP A 344      48.760 -13.390 -12.488  1.00  1.14           H  
ATOM   5336  HE1 TRP A 344      47.546 -15.506 -13.490  1.00  1.14           H  
ATOM   5337  HE3 TRP A 344      46.691 -11.259 -16.687  1.00  1.14           H  
ATOM   5338  HZ2 TRP A 344      46.029 -16.103 -15.722  1.00  1.14           H  
ATOM   5339  HZ3 TRP A 344      45.373 -12.706 -18.193  1.00  1.14           H  
ATOM   5340  HH2 TRP A 344      45.046 -15.052 -17.727  1.00  1.14           H  
ATOM   5341  N   TYR A 345      48.988  -9.651 -16.824  1.00  1.08           N  
ATOM   5342  CA  TYR A 345      48.907  -9.745 -18.287  1.00  1.08           C  
ATOM   5343  C   TYR A 345      50.256  -9.482 -18.957  1.00  1.08           C  
ATOM   5344  O   TYR A 345      50.630 -10.128 -19.952  1.00  1.08           O  
ATOM   5345  CB  TYR A 345      47.905  -8.727 -18.847  1.00  1.08           C  
ATOM   5346  CG  TYR A 345      46.437  -9.042 -18.649  1.00  1.08           C  
ATOM   5347  CD1 TYR A 345      45.666  -8.269 -17.801  1.00  1.08           C  
ATOM   5348  CD2 TYR A 345      45.859 -10.088 -19.338  1.00  1.08           C  
ATOM   5349  CE1 TYR A 345      44.329  -8.545 -17.628  1.00  1.08           C  
ATOM   5350  CE2 TYR A 345      44.512 -10.364 -19.173  1.00  1.08           C  
ATOM   5351  CZ  TYR A 345      43.752  -9.600 -18.318  1.00  1.08           C  
ATOM   5352  OH  TYR A 345      42.414  -9.876 -18.152  1.00  1.08           O  
ATOM   5353  H   TYR A 345      48.503  -8.906 -16.321  1.00  1.08           H  
ATOM   5354  HA  TYR A 345      48.588 -10.752 -18.551  1.00  1.08           H  
ATOM   5355 1HB  TYR A 345      48.100  -7.758 -18.375  1.00  1.08           H  
ATOM   5356 2HB  TYR A 345      48.082  -8.603 -19.913  1.00  1.08           H  
ATOM   5357  HD1 TYR A 345      46.116  -7.436 -17.273  1.00  1.08           H  
ATOM   5358  HD2 TYR A 345      46.464 -10.690 -20.011  1.00  1.08           H  
ATOM   5359  HE1 TYR A 345      43.728  -7.932 -16.957  1.00  1.08           H  
ATOM   5360  HE2 TYR A 345      44.053 -11.191 -19.717  1.00  1.08           H  
ATOM   5361  HH  TYR A 345      42.028  -9.240 -17.546  1.00  1.08           H  
ATOM   5362  N   ALA A 346      50.994  -8.520 -18.416  1.00  1.02           N  
ATOM   5363  CA  ALA A 346      52.279  -8.130 -18.955  1.00  1.02           C  
ATOM   5364  C   ALA A 346      53.292  -9.257 -18.859  1.00  1.02           C  
ATOM   5365  O   ALA A 346      53.999  -9.571 -19.827  1.00  1.02           O  
ATOM   5366  CB  ALA A 346      52.758  -6.931 -18.188  1.00  1.02           C  
ATOM   5367  H   ALA A 346      50.645  -8.013 -17.606  1.00  1.02           H  
ATOM   5368  HA  ALA A 346      52.151  -7.874 -20.006  1.00  1.02           H  
ATOM   5369 1HB  ALA A 346      53.676  -6.609 -18.565  1.00  1.02           H  
ATOM   5370 2HB  ALA A 346      52.032  -6.124 -18.275  1.00  1.02           H  
ATOM   5371 3HB  ALA A 346      52.873  -7.199 -17.139  1.00  1.02           H  
ATOM   5372  N   VAL A 347      53.318  -9.900 -17.699  1.00  0.96           N  
ATOM   5373  CA  VAL A 347      54.229 -10.988 -17.454  1.00  0.96           C  
ATOM   5374  C   VAL A 347      53.782 -12.210 -18.217  1.00  0.96           C  
ATOM   5375  O   VAL A 347      54.617 -12.909 -18.773  1.00  0.96           O  
ATOM   5376  CB  VAL A 347      54.393 -11.289 -15.960  1.00  0.96           C  
ATOM   5377  CG1 VAL A 347      55.244 -12.545 -15.796  1.00  0.96           C  
ATOM   5378  CG2 VAL A 347      55.067 -10.105 -15.284  1.00  0.96           C  
ATOM   5379  H   VAL A 347      52.705  -9.599 -16.942  1.00  0.96           H  
ATOM   5380  HA  VAL A 347      55.210 -10.696 -17.826  1.00  0.96           H  
ATOM   5381  HB  VAL A 347      53.411 -11.468 -15.509  1.00  0.96           H  
ATOM   5382 1HG1 VAL A 347      55.376 -12.779 -14.756  1.00  0.96           H  
ATOM   5383 2HG1 VAL A 347      54.749 -13.373 -16.288  1.00  0.96           H  
ATOM   5384 3HG1 VAL A 347      56.221 -12.384 -16.252  1.00  0.96           H  
ATOM   5385 1HG2 VAL A 347      55.186 -10.319 -14.230  1.00  0.96           H  
ATOM   5386 2HG2 VAL A 347      56.043  -9.936 -15.737  1.00  0.96           H  
ATOM   5387 3HG2 VAL A 347      54.455  -9.211 -15.406  1.00  0.96           H  
ATOM   5388  N   ARG A 348      52.473 -12.485 -18.256  1.00  0.92           N  
ATOM   5389  CA  ARG A 348      51.986 -13.655 -18.979  1.00  0.92           C  
ATOM   5390  C   ARG A 348      52.469 -13.614 -20.402  1.00  0.92           C  
ATOM   5391  O   ARG A 348      53.013 -14.596 -20.911  1.00  0.92           O  
ATOM   5392  CB  ARG A 348      50.456 -13.716 -18.959  1.00  0.92           C  
ATOM   5393  CG  ARG A 348      49.869 -14.920 -19.650  1.00  0.92           C  
ATOM   5394  CD  ARG A 348      48.418 -15.064 -19.429  1.00  0.92           C  
ATOM   5395  NE  ARG A 348      47.610 -14.022 -20.060  1.00  0.92           N  
ATOM   5396  CZ  ARG A 348      47.231 -14.022 -21.357  1.00  0.92           C  
ATOM   5397  NH1 ARG A 348      47.595 -15.001 -22.150  1.00  0.92           N  
ATOM   5398  NH2 ARG A 348      46.486 -13.041 -21.836  1.00  0.92           N  
ATOM   5399  H   ARG A 348      51.797 -11.897 -17.771  1.00  0.92           H  
ATOM   5400  HA  ARG A 348      52.387 -14.555 -18.516  1.00  0.92           H  
ATOM   5401 1HB  ARG A 348      50.082 -13.693 -17.947  1.00  0.92           H  
ATOM   5402 2HB  ARG A 348      50.060 -12.831 -19.456  1.00  0.92           H  
ATOM   5403 1HG  ARG A 348      50.024 -14.795 -20.711  1.00  0.92           H  
ATOM   5404 2HG  ARG A 348      50.358 -15.819 -19.318  1.00  0.92           H  
ATOM   5405 1HD  ARG A 348      48.111 -16.023 -19.829  1.00  0.92           H  
ATOM   5406 2HD  ARG A 348      48.227 -15.044 -18.357  1.00  0.92           H  
ATOM   5407  HE  ARG A 348      47.308 -13.251 -19.479  1.00  0.92           H  
ATOM   5408 1HH1 ARG A 348      48.168 -15.755 -21.794  1.00  0.92           H  
ATOM   5409 2HH1 ARG A 348      47.308 -14.997 -23.118  1.00  0.92           H  
ATOM   5410 1HH2 ARG A 348      46.198 -12.285 -21.234  1.00  0.92           H  
ATOM   5411 2HH2 ARG A 348      46.203 -13.047 -22.807  1.00  0.92           H  
ATOM   5412  N   THR A 349      52.371 -12.448 -21.029  1.00  0.89           N  
ATOM   5413  CA  THR A 349      52.850 -12.327 -22.383  1.00  0.89           C  
ATOM   5414  C   THR A 349      54.347 -12.636 -22.441  1.00  0.89           C  
ATOM   5415  O   THR A 349      54.786 -13.432 -23.274  1.00  0.89           O  
ATOM   5416  CB  THR A 349      52.591 -10.910 -22.913  1.00  0.89           C  
ATOM   5417  OG1 THR A 349      51.179 -10.649 -22.924  1.00  0.89           O  
ATOM   5418  CG2 THR A 349      53.155 -10.767 -24.306  1.00  0.89           C  
ATOM   5419  H   THR A 349      51.923 -11.648 -20.576  1.00  0.89           H  
ATOM   5420  HA  THR A 349      52.324 -13.047 -23.010  1.00  0.89           H  
ATOM   5421  HB  THR A 349      53.074 -10.186 -22.254  1.00  0.89           H  
ATOM   5422  HG1 THR A 349      50.867 -10.565 -21.997  1.00  0.89           H  
ATOM   5423 1HG2 THR A 349      52.973  -9.757 -24.668  1.00  0.89           H  
ATOM   5424 2HG2 THR A 349      54.228 -10.956 -24.277  1.00  0.89           H  
ATOM   5425 3HG2 THR A 349      52.676 -11.485 -24.970  1.00  0.89           H  
ATOM   5426  N   ALA A 350      55.128 -12.059 -21.516  1.00  0.87           N  
ATOM   5427  CA  ALA A 350      56.571 -12.287 -21.490  1.00  0.87           C  
ATOM   5428  C   ALA A 350      56.950 -13.750 -21.314  1.00  0.87           C  
ATOM   5429  O   ALA A 350      57.866 -14.256 -21.971  1.00  0.87           O  
ATOM   5430  CB  ALA A 350      57.192 -11.519 -20.340  1.00  0.87           C  
ATOM   5431  H   ALA A 350      54.717 -11.411 -20.839  1.00  0.87           H  
ATOM   5432  HA  ALA A 350      56.972 -11.935 -22.440  1.00  0.87           H  
ATOM   5433 1HB  ALA A 350      58.268 -11.654 -20.332  1.00  0.87           H  
ATOM   5434 2HB  ALA A 350      56.961 -10.495 -20.475  1.00  0.87           H  
ATOM   5435 3HB  ALA A 350      56.787 -11.868 -19.400  1.00  0.87           H  
ATOM   5436  N   VAL A 351      56.225 -14.448 -20.452  1.00  0.85           N  
ATOM   5437  CA  VAL A 351      56.524 -15.841 -20.193  1.00  0.85           C  
ATOM   5438  C   VAL A 351      56.230 -16.676 -21.415  1.00  0.85           C  
ATOM   5439  O   VAL A 351      57.046 -17.503 -21.823  1.00  0.85           O  
ATOM   5440  CB  VAL A 351      55.711 -16.365 -18.996  1.00  0.85           C  
ATOM   5441  CG1 VAL A 351      55.897 -17.846 -18.859  1.00  0.85           C  
ATOM   5442  CG2 VAL A 351      56.165 -15.666 -17.723  1.00  0.85           C  
ATOM   5443  H   VAL A 351      55.474 -13.986 -19.945  1.00  0.85           H  
ATOM   5444  HA  VAL A 351      57.581 -15.925 -19.957  1.00  0.85           H  
ATOM   5445  HB  VAL A 351      54.646 -16.165 -19.172  1.00  0.85           H  
ATOM   5446 1HG1 VAL A 351      55.301 -18.190 -18.024  1.00  0.85           H  
ATOM   5447 2HG1 VAL A 351      55.563 -18.343 -19.769  1.00  0.85           H  
ATOM   5448 3HG1 VAL A 351      56.943 -18.075 -18.683  1.00  0.85           H  
ATOM   5449 1HG2 VAL A 351      55.576 -16.028 -16.880  1.00  0.85           H  
ATOM   5450 2HG2 VAL A 351      57.207 -15.866 -17.547  1.00  0.85           H  
ATOM   5451 3HG2 VAL A 351      56.027 -14.609 -17.832  1.00  0.85           H  
ATOM   5452  N   ILE A 352      55.072 -16.439 -22.027  1.00  0.84           N  
ATOM   5453  CA  ILE A 352      54.654 -17.195 -23.191  1.00  0.84           C  
ATOM   5454  C   ILE A 352      55.577 -16.996 -24.370  1.00  0.84           C  
ATOM   5455  O   ILE A 352      55.941 -17.969 -25.035  1.00  0.84           O  
ATOM   5456  CB  ILE A 352      53.233 -16.807 -23.623  1.00  0.84           C  
ATOM   5457  CG1 ILE A 352      52.239 -17.250 -22.580  1.00  0.84           C  
ATOM   5458  CG2 ILE A 352      52.903 -17.438 -24.970  1.00  0.84           C  
ATOM   5459  CD1 ILE A 352      50.870 -16.671 -22.772  1.00  0.84           C  
ATOM   5460  H   ILE A 352      54.445 -15.721 -21.655  1.00  0.84           H  
ATOM   5461  HA  ILE A 352      54.658 -18.253 -22.925  1.00  0.84           H  
ATOM   5462  HB  ILE A 352      53.169 -15.716 -23.701  1.00  0.84           H  
ATOM   5463 1HG1 ILE A 352      52.166 -18.310 -22.623  1.00  0.84           H  
ATOM   5464 2HG1 ILE A 352      52.605 -16.967 -21.589  1.00  0.84           H  
ATOM   5465 1HG2 ILE A 352      51.900 -17.147 -25.268  1.00  0.84           H  
ATOM   5466 2HG2 ILE A 352      53.618 -17.093 -25.719  1.00  0.84           H  
ATOM   5467 3HG2 ILE A 352      52.959 -18.525 -24.887  1.00  0.84           H  
ATOM   5468 1HD1 ILE A 352      50.204 -17.033 -21.996  1.00  0.84           H  
ATOM   5469 2HD1 ILE A 352      50.938 -15.585 -22.721  1.00  0.84           H  
ATOM   5470 3HD1 ILE A 352      50.485 -16.967 -23.746  1.00  0.84           H  
ATOM   5471  N   ASN A 353      55.941 -15.742 -24.644  1.00  0.84           N  
ATOM   5472  CA  ASN A 353      56.798 -15.431 -25.775  1.00  0.84           C  
ATOM   5473  C   ASN A 353      58.247 -15.884 -25.576  1.00  0.84           C  
ATOM   5474  O   ASN A 353      58.922 -16.310 -26.530  1.00  0.84           O  
ATOM   5475  CB  ASN A 353      56.756 -13.958 -26.060  1.00  0.84           C  
ATOM   5476  CG  ASN A 353      55.459 -13.513 -26.615  1.00  0.84           C  
ATOM   5477  OD1 ASN A 353      54.626 -14.309 -27.073  1.00  0.84           O  
ATOM   5478  ND2 ASN A 353      55.286 -12.230 -26.630  1.00  0.84           N  
ATOM   5479  H   ASN A 353      55.601 -14.976 -24.058  1.00  0.84           H  
ATOM   5480  HA  ASN A 353      56.412 -15.961 -26.644  1.00  0.84           H  
ATOM   5481 1HB  ASN A 353      56.978 -13.394 -25.146  1.00  0.84           H  
ATOM   5482 2HB  ASN A 353      57.503 -13.728 -26.789  1.00  0.84           H  
ATOM   5483 1HD2 ASN A 353      54.452 -11.837 -27.017  1.00  0.84           H  
ATOM   5484 2HD2 ASN A 353      56.034 -11.638 -26.275  1.00  0.84           H  
ATOM   5485  N   ALA A 354      58.765 -15.783 -24.345  1.00  0.85           N  
ATOM   5486  CA  ALA A 354      60.123 -16.253 -24.117  1.00  0.85           C  
ATOM   5487  C   ALA A 354      60.169 -17.772 -24.277  1.00  0.85           C  
ATOM   5488  O   ALA A 354      61.027 -18.332 -24.960  1.00  0.85           O  
ATOM   5489  CB  ALA A 354      60.588 -15.862 -22.731  1.00  0.85           C  
ATOM   5490  H   ALA A 354      58.237 -15.385 -23.567  1.00  0.85           H  
ATOM   5491  HA  ALA A 354      60.775 -15.801 -24.862  1.00  0.85           H  
ATOM   5492 1HB  ALA A 354      61.594 -16.205 -22.589  1.00  0.85           H  
ATOM   5493 2HB  ALA A 354      60.553 -14.779 -22.627  1.00  0.85           H  
ATOM   5494 3HB  ALA A 354      59.929 -16.320 -21.991  1.00  0.85           H  
ATOM   5495  N   ALA A 355      59.182 -18.438 -23.682  1.00  0.87           N  
ATOM   5496  CA  ALA A 355      59.058 -19.890 -23.658  1.00  0.87           C  
ATOM   5497  C   ALA A 355      58.498 -20.524 -24.924  1.00  0.87           C  
ATOM   5498  O   ALA A 355      57.805 -21.504 -24.677  1.00  0.87           O  
ATOM   5499  CB  ALA A 355      58.143 -20.267 -22.509  1.00  0.87           C  
ATOM   5500  H   ALA A 355      58.472 -17.921 -23.162  1.00  0.87           H  
ATOM   5501  HA  ALA A 355      60.047 -20.309 -23.499  1.00  0.87           H  
ATOM   5502 1HB  ALA A 355      58.068 -21.312 -22.463  1.00  0.87           H  
ATOM   5503 2HB  ALA A 355      58.537 -19.877 -21.569  1.00  0.87           H  
ATOM   5504 3HB  ALA A 355      57.152 -19.848 -22.688  1.00  0.87           H  
ATOM   5505  N   SER A 356      58.027 -19.626 -25.783  1.00  0.87           N  
ATOM   5506  CA  SER A 356      57.867 -20.042 -27.170  1.00  0.87           C  
ATOM   5507  C   SER A 356      59.051 -19.794 -28.098  1.00  0.87           C  
ATOM   5508  O   SER A 356      59.006 -20.188 -29.264  1.00  0.87           O  
ATOM   5509  CB  SER A 356      56.665 -19.329 -27.749  1.00  0.87           C  
ATOM   5510  OG  SER A 356      55.495 -19.663 -27.067  1.00  0.87           O  
ATOM   5511  H   SER A 356      57.180 -19.165 -25.476  1.00  0.87           H  
ATOM   5512  HA  SER A 356      57.667 -21.113 -27.166  1.00  0.87           H  
ATOM   5513 1HB  SER A 356      56.827 -18.254 -27.684  1.00  0.87           H  
ATOM   5514 2HB  SER A 356      56.563 -19.584 -28.801  1.00  0.87           H  
ATOM   5515  HG  SER A 356      55.630 -19.328 -26.149  1.00  0.87           H  
ATOM   5516  N   GLY A 357      60.092 -19.113 -27.625  1.00  0.86           N  
ATOM   5517  CA  GLY A 357      61.218 -18.794 -28.489  1.00  0.86           C  
ATOM   5518  C   GLY A 357      60.909 -17.666 -29.485  1.00  0.86           C  
ATOM   5519  O   GLY A 357      61.556 -17.573 -30.530  1.00  0.86           O  
ATOM   5520  H   GLY A 357      60.137 -18.814 -26.653  1.00  0.86           H  
ATOM   5521 1HA  GLY A 357      62.062 -18.500 -27.865  1.00  0.86           H  
ATOM   5522 2HA  GLY A 357      61.521 -19.688 -29.031  1.00  0.86           H  
ATOM   5523  N   ARG A 358      59.898 -16.831 -29.196  1.00  0.84           N  
ATOM   5524  CA  ARG A 358      59.518 -15.755 -30.115  1.00  0.84           C  
ATOM   5525  C   ARG A 358      60.360 -14.505 -29.891  1.00  0.84           C  
ATOM   5526  O   ARG A 358      60.645 -13.754 -30.826  1.00  0.84           O  
ATOM   5527  CB  ARG A 358      58.045 -15.423 -29.966  1.00  0.84           C  
ATOM   5528  CG  ARG A 358      57.111 -16.520 -30.441  1.00  0.84           C  
ATOM   5529  CD  ARG A 358      55.679 -16.210 -30.160  1.00  0.84           C  
ATOM   5530  NE  ARG A 358      55.184 -15.079 -30.940  1.00  0.84           N  
ATOM   5531  CZ  ARG A 358      54.020 -14.439 -30.697  1.00  0.84           C  
ATOM   5532  NH1 ARG A 358      53.258 -14.828 -29.698  1.00  0.84           N  
ATOM   5533  NH2 ARG A 358      53.636 -13.422 -31.459  1.00  0.84           N  
ATOM   5534  H   ARG A 358      59.407 -16.916 -28.307  1.00  0.84           H  
ATOM   5535  HA  ARG A 358      59.685 -16.101 -31.135  1.00  0.84           H  
ATOM   5536 1HB  ARG A 358      57.825 -15.237 -28.914  1.00  0.84           H  
ATOM   5537 2HB  ARG A 358      57.814 -14.512 -30.516  1.00  0.84           H  
ATOM   5538 1HG  ARG A 358      57.227 -16.644 -31.517  1.00  0.84           H  
ATOM   5539 2HG  ARG A 358      57.375 -17.450 -29.945  1.00  0.84           H  
ATOM   5540 1HD  ARG A 358      55.070 -17.081 -30.398  1.00  0.84           H  
ATOM   5541 2HD  ARG A 358      55.564 -15.970 -29.103  1.00  0.84           H  
ATOM   5542  HE  ARG A 358      55.745 -14.756 -31.717  1.00  0.84           H  
ATOM   5543 1HH1 ARG A 358      53.545 -15.607 -29.114  1.00  0.84           H  
ATOM   5544 2HH1 ARG A 358      52.391 -14.349 -29.513  1.00  0.84           H  
ATOM   5545 1HH2 ARG A 358      54.207 -13.115 -32.237  1.00  0.84           H  
ATOM   5546 2HH2 ARG A 358      52.761 -12.951 -31.271  1.00  0.84           H  
ATOM   5547  N   GLN A 359      60.764 -14.291 -28.647  1.00  0.79           N  
ATOM   5548  CA  GLN A 359      61.594 -13.136 -28.296  1.00  0.79           C  
ATOM   5549  C   GLN A 359      62.498 -13.564 -27.152  1.00  0.79           C  
ATOM   5550  O   GLN A 359      62.235 -14.578 -26.506  1.00  0.79           O  
ATOM   5551  CB  GLN A 359      60.757 -11.901 -27.930  1.00  0.79           C  
ATOM   5552  CG  GLN A 359      60.000 -11.993 -26.659  1.00  0.79           C  
ATOM   5553  CD  GLN A 359      59.019 -10.785 -26.428  1.00  0.79           C  
ATOM   5554  OE1 GLN A 359      57.868 -10.974 -26.001  1.00  0.79           O  
ATOM   5555  NE2 GLN A 359      59.475  -9.564 -26.711  1.00  0.79           N  
ATOM   5556  H   GLN A 359      60.459 -14.944 -27.926  1.00  0.79           H  
ATOM   5557  HA  GLN A 359      62.230 -12.877 -29.143  1.00  0.79           H  
ATOM   5558 1HB  GLN A 359      61.418 -11.032 -27.859  1.00  0.79           H  
ATOM   5559 2HB  GLN A 359      60.046 -11.700 -28.728  1.00  0.79           H  
ATOM   5560 1HG  GLN A 359      59.482 -12.927 -26.611  1.00  0.79           H  
ATOM   5561 2HG  GLN A 359      60.751 -11.954 -25.877  1.00  0.79           H  
ATOM   5562 1HE2 GLN A 359      58.875  -8.724 -26.570  1.00  0.79           H  
ATOM   5563 2HE2 GLN A 359      60.405  -9.440 -27.056  1.00  0.79           H  
ATOM   5564  N   THR A 360      63.572 -12.836 -26.903  1.00  0.74           N  
ATOM   5565  CA  THR A 360      64.453 -13.250 -25.825  1.00  0.74           C  
ATOM   5566  C   THR A 360      63.844 -12.919 -24.489  1.00  0.74           C  
ATOM   5567  O   THR A 360      62.928 -12.107 -24.413  1.00  0.74           O  
ATOM   5568  CB  THR A 360      65.818 -12.556 -25.948  1.00  0.74           C  
ATOM   5569  OG1 THR A 360      65.625 -11.128 -25.855  1.00  0.74           O  
ATOM   5570  CG2 THR A 360      66.461 -12.889 -27.283  1.00  0.74           C  
ATOM   5571  H   THR A 360      63.781 -11.982 -27.437  1.00  0.74           H  
ATOM   5572  HA  THR A 360      64.597 -14.329 -25.881  1.00  0.74           H  
ATOM   5573  HB  THR A 360      66.468 -12.882 -25.139  1.00  0.74           H  
ATOM   5574  HG1 THR A 360      65.158 -10.830 -26.683  1.00  0.74           H  
ATOM   5575 1HG2 THR A 360      67.423 -12.385 -27.362  1.00  0.74           H  
ATOM   5576 2HG2 THR A 360      66.606 -13.966 -27.360  1.00  0.74           H  
ATOM   5577 3HG2 THR A 360      65.807 -12.550 -28.090  1.00  0.74           H  
ATOM   5578  N   VAL A 361      64.403 -13.487 -23.429  1.00  0.69           N  
ATOM   5579  CA  VAL A 361      63.936 -13.199 -22.083  1.00  0.69           C  
ATOM   5580  C   VAL A 361      64.097 -11.724 -21.763  1.00  0.69           C  
ATOM   5581  O   VAL A 361      63.213 -11.105 -21.178  1.00  0.69           O  
ATOM   5582  CB  VAL A 361      64.700 -14.043 -21.058  1.00  0.69           C  
ATOM   5583  CG1 VAL A 361      64.366 -13.586 -19.667  1.00  0.69           C  
ATOM   5584  CG2 VAL A 361      64.312 -15.505 -21.228  1.00  0.69           C  
ATOM   5585  H   VAL A 361      65.155 -14.148 -23.563  1.00  0.69           H  
ATOM   5586  HA  VAL A 361      62.878 -13.460 -22.022  1.00  0.69           H  
ATOM   5587  HB  VAL A 361      65.772 -13.917 -21.208  1.00  0.69           H  
ATOM   5588 1HG1 VAL A 361      64.918 -14.191 -18.942  1.00  0.69           H  
ATOM   5589 2HG1 VAL A 361      64.639 -12.547 -19.561  1.00  0.69           H  
ATOM   5590 3HG1 VAL A 361      63.320 -13.695 -19.494  1.00  0.69           H  
ATOM   5591 1HG2 VAL A 361      64.851 -16.097 -20.506  1.00  0.69           H  
ATOM   5592 2HG2 VAL A 361      63.250 -15.609 -21.062  1.00  0.69           H  
ATOM   5593 3HG2 VAL A 361      64.560 -15.839 -22.234  1.00  0.69           H  
ATOM   5594  N   ASP A 362      65.220 -11.139 -22.169  1.00  0.65           N  
ATOM   5595  CA  ASP A 362      65.440  -9.727 -21.905  1.00  0.65           C  
ATOM   5596  C   ASP A 362      64.343  -8.914 -22.586  1.00  0.65           C  
ATOM   5597  O   ASP A 362      63.712  -8.066 -21.948  1.00  0.65           O  
ATOM   5598  CB  ASP A 362      66.827  -9.296 -22.422  1.00  0.65           C  
ATOM   5599  CG  ASP A 362      67.275  -7.851 -22.020  1.00  0.65           C  
ATOM   5600  OD1 ASP A 362      67.528  -7.626 -20.825  1.00  0.65           O  
ATOM   5601  OD2 ASP A 362      67.388  -6.989 -22.884  1.00  0.65           O  
ATOM   5602  H   ASP A 362      65.915 -11.678 -22.663  1.00  0.65           H  
ATOM   5603  HA  ASP A 362      65.370  -9.552 -20.835  1.00  0.65           H  
ATOM   5604 1HB  ASP A 362      67.579 -10.005 -22.068  1.00  0.65           H  
ATOM   5605 2HB  ASP A 362      66.826  -9.352 -23.511  1.00  0.65           H  
ATOM   5606  N   GLU A 363      64.091  -9.184 -23.875  1.00  0.62           N  
ATOM   5607  CA  GLU A 363      63.069  -8.418 -24.581  1.00  0.62           C  
ATOM   5608  C   GLU A 363      61.683  -8.656 -23.986  1.00  0.62           C  
ATOM   5609  O   GLU A 363      60.903  -7.716 -23.808  1.00  0.62           O  
ATOM   5610  CB  GLU A 363      63.059  -8.832 -26.056  1.00  0.62           C  
ATOM   5611  CG  GLU A 363      64.269  -8.381 -26.862  1.00  0.62           C  
ATOM   5612  CD  GLU A 363      64.379  -9.085 -28.201  1.00  0.62           C  
ATOM   5613  OE1 GLU A 363      64.234 -10.303 -28.215  1.00  0.62           O  
ATOM   5614  OE2 GLU A 363      64.592  -8.431 -29.191  1.00  0.62           O  
ATOM   5615  H   GLU A 363      64.618  -9.904 -24.373  1.00  0.62           H  
ATOM   5616  HA  GLU A 363      63.304  -7.361 -24.503  1.00  0.62           H  
ATOM   5617 1HB  GLU A 363      62.990  -9.919 -26.123  1.00  0.62           H  
ATOM   5618 2HB  GLU A 363      62.174  -8.419 -26.535  1.00  0.62           H  
ATOM   5619 1HG  GLU A 363      64.194  -7.309 -27.035  1.00  0.62           H  
ATOM   5620 2HG  GLU A 363      65.171  -8.563 -26.278  1.00  0.62           H  
ATOM   5621  N   ALA A 364      61.403  -9.900 -23.613  1.00  0.61           N  
ATOM   5622  CA  ALA A 364      60.115 -10.275 -23.069  1.00  0.61           C  
ATOM   5623  C   ALA A 364      59.809  -9.533 -21.786  1.00  0.61           C  
ATOM   5624  O   ALA A 364      58.705  -9.007 -21.598  1.00  0.61           O  
ATOM   5625  CB  ALA A 364      60.128 -11.768 -22.812  1.00  0.61           C  
ATOM   5626  H   ALA A 364      62.094 -10.630 -23.765  1.00  0.61           H  
ATOM   5627  HA  ALA A 364      59.345 -10.022 -23.790  1.00  0.61           H  
ATOM   5628 1HB  ALA A 364      59.199 -12.081 -22.435  1.00  0.61           H  
ATOM   5629 2HB  ALA A 364      60.331 -12.308 -23.721  1.00  0.61           H  
ATOM   5630 3HB  ALA A 364      60.902 -11.995 -22.084  1.00  0.61           H  
ATOM   5631  N   LEU A 365      60.806  -9.424 -20.928  1.00  0.62           N  
ATOM   5632  CA  LEU A 365      60.613  -8.770 -19.659  1.00  0.62           C  
ATOM   5633  C   LEU A 365      60.544  -7.255 -19.822  1.00  0.62           C  
ATOM   5634  O   LEU A 365      59.791  -6.587 -19.111  1.00  0.62           O  
ATOM   5635  CB  LEU A 365      61.714  -9.212 -18.724  1.00  0.62           C  
ATOM   5636  CG  LEU A 365      61.664 -10.711 -18.361  1.00  0.62           C  
ATOM   5637  CD1 LEU A 365      62.867 -11.068 -17.542  1.00  0.62           C  
ATOM   5638  CD2 LEU A 365      60.400 -11.015 -17.601  1.00  0.62           C  
ATOM   5639  H   LEU A 365      61.708  -9.860 -21.134  1.00  0.62           H  
ATOM   5640  HA  LEU A 365      59.667  -9.111 -19.245  1.00  0.62           H  
ATOM   5641 1HB  LEU A 365      62.680  -9.005 -19.196  1.00  0.62           H  
ATOM   5642 2HB  LEU A 365      61.637  -8.650 -17.818  1.00  0.62           H  
ATOM   5643  HG  LEU A 365      61.679 -11.301 -19.271  1.00  0.62           H  
ATOM   5644 1HD1 LEU A 365      62.818 -12.128 -17.302  1.00  0.62           H  
ATOM   5645 2HD1 LEU A 365      63.769 -10.854 -18.110  1.00  0.62           H  
ATOM   5646 3HD1 LEU A 365      62.875 -10.490 -16.623  1.00  0.62           H  
ATOM   5647 1HD2 LEU A 365      60.374 -12.075 -17.356  1.00  0.62           H  
ATOM   5648 2HD2 LEU A 365      60.402 -10.440 -16.690  1.00  0.62           H  
ATOM   5649 3HD2 LEU A 365      59.532 -10.756 -18.205  1.00  0.62           H  
ATOM   5650  N   LYS A 366      61.290  -6.701 -20.779  1.00  0.63           N  
ATOM   5651  CA  LYS A 366      61.211  -5.266 -21.020  1.00  0.63           C  
ATOM   5652  C   LYS A 366      59.837  -4.887 -21.574  1.00  0.63           C  
ATOM   5653  O   LYS A 366      59.261  -3.863 -21.174  1.00  0.63           O  
ATOM   5654  CB  LYS A 366      62.356  -4.824 -21.920  1.00  0.63           C  
ATOM   5655  CG  LYS A 366      63.690  -4.838 -21.172  1.00  0.63           C  
ATOM   5656  CD  LYS A 366      64.867  -4.519 -22.054  1.00  0.63           C  
ATOM   5657  CE  LYS A 366      66.134  -4.400 -21.210  1.00  0.63           C  
ATOM   5658  NZ  LYS A 366      67.354  -4.308 -22.041  1.00  0.63           N  
ATOM   5659  H   LYS A 366      61.932  -7.270 -21.336  1.00  0.63           H  
ATOM   5660  HA  LYS A 366      61.335  -4.753 -20.066  1.00  0.63           H  
ATOM   5661 1HB  LYS A 366      62.436  -5.504 -22.772  1.00  0.63           H  
ATOM   5662 2HB  LYS A 366      62.167  -3.823 -22.301  1.00  0.63           H  
ATOM   5663 1HG  LYS A 366      63.653  -4.126 -20.339  1.00  0.63           H  
ATOM   5664 2HG  LYS A 366      63.846  -5.831 -20.756  1.00  0.63           H  
ATOM   5665 1HD  LYS A 366      65.010  -5.329 -22.781  1.00  0.63           H  
ATOM   5666 2HD  LYS A 366      64.695  -3.590 -22.589  1.00  0.63           H  
ATOM   5667 1HE  LYS A 366      66.050  -3.505 -20.598  1.00  0.63           H  
ATOM   5668 2HE  LYS A 366      66.226  -5.267 -20.556  1.00  0.63           H  
ATOM   5669 1HZ  LYS A 366      68.164  -4.230 -21.450  1.00  0.63           H  
ATOM   5670 2HZ  LYS A 366      67.413  -5.193 -22.574  1.00  0.63           H  
ATOM   5671 3HZ  LYS A 366      67.307  -3.523 -22.665  1.00  0.63           H  
ATOM   5672  N   ASP A 367      59.275  -5.724 -22.460  1.00  0.65           N  
ATOM   5673  CA  ASP A 367      57.940  -5.425 -22.960  1.00  0.65           C  
ATOM   5674  C   ASP A 367      56.953  -5.470 -21.797  1.00  0.65           C  
ATOM   5675  O   ASP A 367      56.065  -4.619 -21.688  1.00  0.65           O  
ATOM   5676  CB  ASP A 367      57.503  -6.413 -24.048  1.00  0.65           C  
ATOM   5677  CG  ASP A 367      58.222  -6.238 -25.403  1.00  0.65           C  
ATOM   5678  OD1 ASP A 367      58.885  -5.242 -25.594  1.00  0.65           O  
ATOM   5679  OD2 ASP A 367      58.041  -7.090 -26.261  1.00  0.65           O  
ATOM   5680  H   ASP A 367      59.781  -6.548 -22.792  1.00  0.65           H  
ATOM   5681  HA  ASP A 367      57.938  -4.419 -23.379  1.00  0.65           H  
ATOM   5682 1HB  ASP A 367      57.697  -7.431 -23.692  1.00  0.65           H  
ATOM   5683 2HB  ASP A 367      56.430  -6.326 -24.206  1.00  0.65           H  
ATOM   5684  N   ALA A 368      57.134  -6.444 -20.897  1.00  0.70           N  
ATOM   5685  CA  ALA A 368      56.276  -6.564 -19.733  1.00  0.70           C  
ATOM   5686  C   ALA A 368      56.371  -5.332 -18.831  1.00  0.70           C  
ATOM   5687  O   ALA A 368      55.351  -4.854 -18.319  1.00  0.70           O  
ATOM   5688  CB  ALA A 368      56.630  -7.804 -18.962  1.00  0.70           C  
ATOM   5689  H   ALA A 368      57.864  -7.145 -21.043  1.00  0.70           H  
ATOM   5690  HA  ALA A 368      55.253  -6.648 -20.088  1.00  0.70           H  
ATOM   5691 1HB  ALA A 368      55.970  -7.916 -18.101  1.00  0.70           H  
ATOM   5692 2HB  ALA A 368      56.519  -8.635 -19.604  1.00  0.70           H  
ATOM   5693 3HB  ALA A 368      57.644  -7.731 -18.646  1.00  0.70           H  
ATOM   5694  N   GLN A 369      57.574  -4.770 -18.659  1.00  0.78           N  
ATOM   5695  CA  GLN A 369      57.694  -3.561 -17.843  1.00  0.78           C  
ATOM   5696  C   GLN A 369      56.923  -2.404 -18.463  1.00  0.78           C  
ATOM   5697  O   GLN A 369      56.235  -1.640 -17.763  1.00  0.78           O  
ATOM   5698  CB  GLN A 369      59.159  -3.123 -17.720  1.00  0.78           C  
ATOM   5699  CG  GLN A 369      60.052  -3.943 -16.849  1.00  0.78           C  
ATOM   5700  CD  GLN A 369      59.755  -3.743 -15.385  1.00  0.78           C  
ATOM   5701  OE1 GLN A 369      58.587  -3.766 -15.013  1.00  0.78           O  
ATOM   5702  NE2 GLN A 369      60.787  -3.543 -14.558  1.00  0.78           N  
ATOM   5703  H   GLN A 369      58.402  -5.206 -19.068  1.00  0.78           H  
ATOM   5704  HA  GLN A 369      57.285  -3.765 -16.854  1.00  0.78           H  
ATOM   5705 1HB  GLN A 369      59.608  -3.122 -18.712  1.00  0.78           H  
ATOM   5706 2HB  GLN A 369      59.196  -2.098 -17.356  1.00  0.78           H  
ATOM   5707 1HG  GLN A 369      59.945  -4.999 -17.096  1.00  0.78           H  
ATOM   5708 2HG  GLN A 369      61.054  -3.612 -17.039  1.00  0.78           H  
ATOM   5709 1HE2 GLN A 369      60.648  -3.390 -13.559  1.00  0.78           H  
ATOM   5710 2HE2 GLN A 369      61.754  -3.531 -14.908  1.00  0.78           H  
ATOM   5711  N   THR A 370      56.980  -2.317 -19.794  1.00  0.92           N  
ATOM   5712  CA  THR A 370      56.295  -1.257 -20.505  1.00  0.92           C  
ATOM   5713  C   THR A 370      54.793  -1.384 -20.334  1.00  0.92           C  
ATOM   5714  O   THR A 370      54.113  -0.396 -20.018  1.00  0.92           O  
ATOM   5715  CB  THR A 370      56.647  -1.283 -22.006  1.00  0.92           C  
ATOM   5716  OG1 THR A 370      58.059  -1.070 -22.176  1.00  0.92           O  
ATOM   5717  CG2 THR A 370      55.867  -0.215 -22.749  1.00  0.92           C  
ATOM   5718  H   THR A 370      57.560  -2.980 -20.316  1.00  0.92           H  
ATOM   5719  HA  THR A 370      56.607  -0.300 -20.088  1.00  0.92           H  
ATOM   5720  HB  THR A 370      56.390  -2.254 -22.421  1.00  0.92           H  
ATOM   5721  HG1 THR A 370      58.543  -1.835 -21.807  1.00  0.92           H  
ATOM   5722 1HG2 THR A 370      56.119  -0.251 -23.806  1.00  0.92           H  
ATOM   5723 2HG2 THR A 370      54.797  -0.397 -22.624  1.00  0.92           H  
ATOM   5724 3HG2 THR A 370      56.116   0.767 -22.348  1.00  0.92           H  
ATOM   5725  N   ASN A 371      54.289  -2.606 -20.517  1.00  1.15           N  
ATOM   5726  CA  ASN A 371      52.867  -2.881 -20.431  1.00  1.15           C  
ATOM   5727  C   ASN A 371      52.323  -2.764 -19.011  1.00  1.15           C  
ATOM   5728  O   ASN A 371      51.203  -2.286 -18.816  1.00  1.15           O  
ATOM   5729  CB  ASN A 371      52.591  -4.249 -21.001  1.00  1.15           C  
ATOM   5730  CG  ASN A 371      52.730  -4.277 -22.491  1.00  1.15           C  
ATOM   5731  OD1 ASN A 371      52.628  -3.242 -23.165  1.00  1.15           O  
ATOM   5732  ND2 ASN A 371      52.958  -5.446 -23.031  1.00  1.15           N  
ATOM   5733  H   ASN A 371      54.927  -3.365 -20.767  1.00  1.15           H  
ATOM   5734  HA  ASN A 371      52.343  -2.144 -21.038  1.00  1.15           H  
ATOM   5735 1HB  ASN A 371      53.299  -4.961 -20.572  1.00  1.15           H  
ATOM   5736 2HB  ASN A 371      51.589  -4.571 -20.722  1.00  1.15           H  
ATOM   5737 1HD2 ASN A 371      53.059  -5.527 -24.022  1.00  1.15           H  
ATOM   5738 2HD2 ASN A 371      53.033  -6.258 -22.454  1.00  1.15           H  
ATOM   5739  N   SER A 372      53.127  -3.149 -18.015  1.00  1.53           N  
ATOM   5740  CA  SER A 372      52.691  -3.072 -16.631  1.00  1.53           C  
ATOM   5741  C   SER A 372      52.464  -1.619 -16.244  1.00  1.53           C  
ATOM   5742  O   SER A 372      51.463  -1.274 -15.612  1.00  1.53           O  
ATOM   5743  CB  SER A 372      53.753  -3.647 -15.708  1.00  1.53           C  
ATOM   5744  OG  SER A 372      53.943  -5.011 -15.944  1.00  1.53           O  
ATOM   5745  H   SER A 372      54.040  -3.551 -18.219  1.00  1.53           H  
ATOM   5746  HA  SER A 372      51.765  -3.632 -16.522  1.00  1.53           H  
ATOM   5747 1HB  SER A 372      54.697  -3.117 -15.862  1.00  1.53           H  
ATOM   5748 2HB  SER A 372      53.454  -3.494 -14.672  1.00  1.53           H  
ATOM   5749  HG  SER A 372      54.373  -5.061 -16.830  1.00  1.53           H  
ATOM   5750  N   SER A 373      53.396  -0.761 -16.669  1.00  2.10           N  
ATOM   5751  CA  SER A 373      53.370   0.661 -16.364  1.00  2.10           C  
ATOM   5752  C   SER A 373      52.324   1.439 -17.167  1.00  2.10           C  
ATOM   5753  O   SER A 373      51.674   2.349 -16.643  1.00  2.10           O  
ATOM   5754  CB  SER A 373      54.736   1.248 -16.652  1.00  2.10           C  
ATOM   5755  OG  SER A 373      55.713   0.693 -15.817  1.00  2.10           O  
ATOM   5756  H   SER A 373      54.199  -1.118 -17.193  1.00  2.10           H  
ATOM   5757  HA  SER A 373      53.146   0.775 -15.304  1.00  2.10           H  
ATOM   5758 1HB  SER A 373      54.998   1.061 -17.697  1.00  2.10           H  
ATOM   5759 2HB  SER A 373      54.699   2.325 -16.511  1.00  2.10           H  
ATOM   5760  HG  SER A 373      55.918  -0.183 -16.205  1.00  2.10           H  
ATOM   5761  N   SER A 374      52.144   1.067 -18.437  1.00  2.91           N  
ATOM   5762  CA  SER A 374      51.258   1.782 -19.349  1.00  2.91           C  
ATOM   5763  C   SER A 374      49.788   1.407 -19.204  1.00  2.91           C  
ATOM   5764  O   SER A 374      48.911   2.083 -19.752  1.00  2.91           O  
ATOM   5765  CB  SER A 374      51.666   1.469 -20.773  1.00  2.91           C  
ATOM   5766  OG  SER A 374      52.973   1.889 -21.028  1.00  2.91           O  
ATOM   5767  H   SER A 374      52.703   0.305 -18.822  1.00  2.91           H  
ATOM   5768  HA  SER A 374      51.366   2.850 -19.160  1.00  2.91           H  
ATOM   5769 1HB  SER A 374      51.586   0.393 -20.946  1.00  2.91           H  
ATOM   5770 2HB  SER A 374      50.980   1.964 -21.458  1.00  2.91           H  
ATOM   5771  HG  SER A 374      53.542   1.223 -20.573  1.00  2.91           H  
ATOM   5772  N   ASN A 375      49.494   0.363 -18.438  1.00  3.92           N  
ATOM   5773  CA  ASN A 375      48.119  -0.087 -18.312  1.00  3.92           C  
ATOM   5774  C   ASN A 375      47.199   0.995 -17.757  1.00  3.92           C  
ATOM   5775  O   ASN A 375      46.015   1.028 -18.078  1.00  3.92           O  
ATOM   5776  CB  ASN A 375      48.032  -1.323 -17.481  1.00  3.92           C  
ATOM   5777  CG  ASN A 375      46.688  -2.005 -17.621  1.00  3.92           C  
ATOM   5778  OD1 ASN A 375      46.321  -2.442 -18.722  1.00  3.92           O  
ATOM   5779  ND2 ASN A 375      45.961  -2.114 -16.543  1.00  3.92           N  
ATOM   5780  H   ASN A 375      50.241  -0.155 -17.985  1.00  3.92           H  
ATOM   5781  HA  ASN A 375      47.763  -0.340 -19.305  1.00  3.92           H  
ATOM   5782 1HB  ASN A 375      48.816  -2.010 -17.792  1.00  3.92           H  
ATOM   5783 2HB  ASN A 375      48.207  -1.066 -16.436  1.00  3.92           H  
ATOM   5784 1HD2 ASN A 375      45.069  -2.572 -16.582  1.00  3.92           H  
ATOM   5785 2HD2 ASN A 375      46.300  -1.749 -15.676  1.00  3.92           H  
ATOM   5786  N   ASN A 376      47.723   1.909 -16.940  1.00  5.04           N  
ATOM   5787  CA  ASN A 376      46.881   2.966 -16.396  1.00  5.04           C  
ATOM   5788  C   ASN A 376      46.296   3.827 -17.525  1.00  5.04           C  
ATOM   5789  O   ASN A 376      45.161   4.316 -17.441  1.00  5.04           O  
ATOM   5790  CB  ASN A 376      47.688   3.841 -15.451  1.00  5.04           C  
ATOM   5791  CG  ASN A 376      48.010   3.206 -14.094  1.00  5.04           C  
ATOM   5792  OD1 ASN A 376      47.344   2.271 -13.610  1.00  5.04           O  
ATOM   5793  ND2 ASN A 376      49.054   3.719 -13.483  1.00  5.04           N  
ATOM   5794  H   ASN A 376      48.706   1.860 -16.700  1.00  5.04           H  
ATOM   5795  HA  ASN A 376      46.047   2.512 -15.858  1.00  5.04           H  
ATOM   5796 1HB  ASN A 376      48.630   4.107 -15.939  1.00  5.04           H  
ATOM   5797 2HB  ASN A 376      47.145   4.771 -15.280  1.00  5.04           H  
ATOM   5798 1HD2 ASN A 376      49.362   3.374 -12.598  1.00  5.04           H  
ATOM   5799 2HD2 ASN A 376      49.560   4.464 -13.915  1.00  5.04           H  
ATOM   5800  N   ASN A 377      47.078   4.005 -18.593  1.00  6.08           N  
ATOM   5801  CA  ASN A 377      46.668   4.829 -19.711  1.00  6.08           C  
ATOM   5802  C   ASN A 377      45.727   4.040 -20.593  1.00  6.08           C  
ATOM   5803  O   ASN A 377      44.781   4.585 -21.161  1.00  6.08           O  
ATOM   5804  CB  ASN A 377      47.881   5.285 -20.491  1.00  6.08           C  
ATOM   5805  CG  ASN A 377      48.717   6.267 -19.721  1.00  6.08           C  
ATOM   5806  OD1 ASN A 377      48.221   7.016 -18.868  1.00  6.08           O  
ATOM   5807  ND2 ASN A 377      49.995   6.270 -19.996  1.00  6.08           N  
ATOM   5808  H   ASN A 377      47.970   3.523 -18.653  1.00  6.08           H  
ATOM   5809  HA  ASN A 377      46.127   5.699 -19.336  1.00  6.08           H  
ATOM   5810 1HB  ASN A 377      48.493   4.421 -20.750  1.00  6.08           H  
ATOM   5811 2HB  ASN A 377      47.559   5.747 -21.423  1.00  6.08           H  
ATOM   5812 1HD2 ASN A 377      50.609   6.895 -19.515  1.00  6.08           H  
ATOM   5813 2HD2 ASN A 377      50.358   5.646 -20.688  1.00  6.08           H  
ATOM   5814  N   ASN A 378      45.978   2.734 -20.684  1.00  6.85           N  
ATOM   5815  CA  ASN A 378      45.143   1.864 -21.499  1.00  6.85           C  
ATOM   5816  C   ASN A 378      43.754   1.751 -20.874  1.00  6.85           C  
ATOM   5817  O   ASN A 378      42.745   1.720 -21.581  1.00  6.85           O  
ATOM   5818  CB  ASN A 378      45.764   0.490 -21.627  1.00  6.85           C  
ATOM   5819  CG  ASN A 378      47.016   0.485 -22.477  1.00  6.85           C  
ATOM   5820  OD1 ASN A 378      47.249   1.386 -23.292  1.00  6.85           O  
ATOM   5821  ND2 ASN A 378      47.831  -0.526 -22.300  1.00  6.85           N  
ATOM   5822  H   ASN A 378      46.791   2.356 -20.198  1.00  6.85           H  
ATOM   5823  HA  ASN A 378      45.030   2.307 -22.488  1.00  6.85           H  
ATOM   5824 1HB  ASN A 378      45.991   0.107 -20.640  1.00  6.85           H  
ATOM   5825 2HB  ASN A 378      45.038  -0.188 -22.071  1.00  6.85           H  
ATOM   5826 1HD2 ASN A 378      48.678  -0.587 -22.830  1.00  6.85           H  
ATOM   5827 2HD2 ASN A 378      47.606  -1.245 -21.642  1.00  6.85           H  
ATOM   5828  N   ASN A 379      43.702   1.726 -19.535  1.00  7.26           N  
ATOM   5829  CA  ASN A 379      42.434   1.638 -18.830  1.00  7.26           C  
ATOM   5830  C   ASN A 379      41.598   2.867 -19.105  1.00  7.26           C  
ATOM   5831  O   ASN A 379      40.397   2.757 -19.355  1.00  7.26           O  
ATOM   5832  CB  ASN A 379      42.641   1.497 -17.336  1.00  7.26           C  
ATOM   5833  CG  ASN A 379      43.110   0.144 -16.915  1.00  7.26           C  
ATOM   5834  OD1 ASN A 379      42.984  -0.847 -17.645  1.00  7.26           O  
ATOM   5835  ND2 ASN A 379      43.647   0.079 -15.723  1.00  7.26           N  
ATOM   5836  H   ASN A 379      44.570   1.725 -19.004  1.00  7.26           H  
ATOM   5837  HA  ASN A 379      41.885   0.773 -19.201  1.00  7.26           H  
ATOM   5838 1HB  ASN A 379      43.381   2.233 -17.011  1.00  7.26           H  
ATOM   5839 2HB  ASN A 379      41.710   1.726 -16.822  1.00  7.26           H  
ATOM   5840 1HD2 ASN A 379      43.981  -0.792 -15.371  1.00  7.26           H  
ATOM   5841 2HD2 ASN A 379      43.723   0.906 -15.168  1.00  7.26           H  
ATOM   5842  N   ASN A 380      42.237   4.045 -19.077  1.00  7.30           N  
ATOM   5843  CA  ASN A 380      41.529   5.277 -19.375  1.00  7.30           C  
ATOM   5844  C   ASN A 380      40.210   5.341 -18.628  1.00  7.30           C  
ATOM   5845  O   ASN A 380      39.147   5.438 -19.241  1.00  7.30           O  
ATOM   5846  CB  ASN A 380      41.337   5.443 -20.870  1.00  7.30           C  
ATOM   5847  CG  ASN A 380      40.891   6.842 -21.257  1.00  7.30           C  
ATOM   5848  OD1 ASN A 380      41.170   7.829 -20.559  1.00  7.30           O  
ATOM   5849  ND2 ASN A 380      40.230   6.944 -22.385  1.00  7.30           N  
ATOM   5850  H   ASN A 380      43.229   4.080 -18.829  1.00  7.30           H  
ATOM   5851  HA  ASN A 380      42.140   6.110 -19.024  1.00  7.30           H  
ATOM   5852 1HB  ASN A 380      42.274   5.216 -21.380  1.00  7.30           H  
ATOM   5853 2HB  ASN A 380      40.595   4.726 -21.222  1.00  7.30           H  
ATOM   5854 1HD2 ASN A 380      39.949   7.843 -22.715  1.00  7.30           H  
ATOM   5855 2HD2 ASN A 380      40.048   6.122 -22.926  1.00  7.30           H  
ATOM   5856  N   ASN A 381      40.274   5.343 -17.293  1.00  7.00           N  
ATOM   5857  CA  ASN A 381      39.088   5.281 -16.431  1.00  7.00           C  
ATOM   5858  C   ASN A 381      38.058   6.382 -16.706  1.00  7.00           C  
ATOM   5859  O   ASN A 381      36.885   6.239 -16.369  1.00  7.00           O  
ATOM   5860  CB  ASN A 381      39.510   5.316 -14.976  1.00  7.00           C  
ATOM   5861  CG  ASN A 381      40.145   4.020 -14.520  1.00  7.00           C  
ATOM   5862  OD1 ASN A 381      39.984   2.968 -15.149  1.00  7.00           O  
ATOM   5863  ND2 ASN A 381      40.869   4.082 -13.430  1.00  7.00           N  
ATOM   5864  H   ASN A 381      41.188   5.313 -16.865  1.00  7.00           H  
ATOM   5865  HA  ASN A 381      38.591   4.327 -16.620  1.00  7.00           H  
ATOM   5866 1HB  ASN A 381      40.219   6.130 -14.824  1.00  7.00           H  
ATOM   5867 2HB  ASN A 381      38.639   5.521 -14.353  1.00  7.00           H  
ATOM   5868 1HD2 ASN A 381      41.315   3.258 -13.079  1.00  7.00           H  
ATOM   5869 2HD2 ASN A 381      40.974   4.952 -12.948  1.00  7.00           H  
ATOM   5870  N   ASN A 382      38.495   7.478 -17.320  1.00  6.45           N  
ATOM   5871  CA  ASN A 382      37.632   8.598 -17.678  1.00  6.45           C  
ATOM   5872  C   ASN A 382      36.602   8.194 -18.751  1.00  6.45           C  
ATOM   5873  O   ASN A 382      35.582   8.859 -18.929  1.00  6.45           O  
ATOM   5874  CB  ASN A 382      38.477   9.762 -18.155  1.00  6.45           C  
ATOM   5875  CG  ASN A 382      39.212  10.430 -17.021  1.00  6.45           C  
ATOM   5876  OD1 ASN A 382      38.822  10.309 -15.852  1.00  6.45           O  
ATOM   5877  ND2 ASN A 382      40.270  11.132 -17.335  1.00  6.45           N  
ATOM   5878  H   ASN A 382      39.471   7.522 -17.567  1.00  6.45           H  
ATOM   5879  HA  ASN A 382      37.075   8.904 -16.791  1.00  6.45           H  
ATOM   5880 1HB  ASN A 382      39.203   9.404 -18.891  1.00  6.45           H  
ATOM   5881 2HB  ASN A 382      37.842  10.495 -18.655  1.00  6.45           H  
ATOM   5882 1HD2 ASN A 382      40.794  11.594 -16.618  1.00  6.45           H  
ATOM   5883 2HD2 ASN A 382      40.557  11.204 -18.289  1.00  6.45           H  
ATOM   5884  N   ASN A 383      36.902   7.116 -19.484  1.00  5.78           N  
ATOM   5885  CA  ASN A 383      36.081   6.567 -20.560  1.00  5.78           C  
ATOM   5886  C   ASN A 383      35.723   7.549 -21.666  1.00  5.78           C  
ATOM   5887  O   ASN A 383      34.609   7.523 -22.204  1.00  5.78           O  
ATOM   5888  CB  ASN A 383      34.832   5.916 -19.992  1.00  5.78           C  
ATOM   5889  CG  ASN A 383      34.127   5.016 -20.998  1.00  5.78           C  
ATOM   5890  OD1 ASN A 383      34.750   4.472 -21.923  1.00  5.78           O  
ATOM   5891  ND2 ASN A 383      32.838   4.836 -20.815  1.00  5.78           N  
ATOM   5892  H   ASN A 383      37.755   6.609 -19.263  1.00  5.78           H  
ATOM   5893  HA  ASN A 383      36.667   5.773 -21.029  1.00  5.78           H  
ATOM   5894 1HB  ASN A 383      35.100   5.327 -19.112  1.00  5.78           H  
ATOM   5895 2HB  ASN A 383      34.136   6.689 -19.667  1.00  5.78           H  
ATOM   5896 1HD2 ASN A 383      32.321   4.241 -21.431  1.00  5.78           H  
ATOM   5897 2HD2 ASN A 383      32.376   5.284 -20.049  1.00  5.78           H  
ATOM   5898  N   ASN A 384      36.717   8.308 -22.124  1.00  5.11           N  
ATOM   5899  CA  ASN A 384      36.507   9.252 -23.212  1.00  5.11           C  
ATOM   5900  C   ASN A 384      36.025   8.502 -24.446  1.00  5.11           C  
ATOM   5901  O   ASN A 384      35.287   9.042 -25.261  1.00  5.11           O  
ATOM   5902  CB  ASN A 384      37.782  10.004 -23.524  1.00  5.11           C  
ATOM   5903  CG  ASN A 384      38.162  10.999 -22.451  1.00  5.11           C  
ATOM   5904  OD1 ASN A 384      37.358  11.383 -21.594  1.00  5.11           O  
ATOM   5905  ND2 ASN A 384      39.397  11.430 -22.491  1.00  5.11           N  
ATOM   5906  H   ASN A 384      37.613   8.263 -21.663  1.00  5.11           H  
ATOM   5907  HA  ASN A 384      35.725   9.961 -22.923  1.00  5.11           H  
ATOM   5908 1HB  ASN A 384      38.598   9.295 -23.653  1.00  5.11           H  
ATOM   5909 2HB  ASN A 384      37.660  10.535 -24.469  1.00  5.11           H  
ATOM   5910 1HD2 ASN A 384      39.719  12.091 -21.812  1.00  5.11           H  
ATOM   5911 2HD2 ASN A 384      40.020  11.101 -23.199  1.00  5.11           H  
ATOM   5912  N   LEU A 385      36.438   7.243 -24.582  1.00  4.50           N  
ATOM   5913  CA  LEU A 385      36.025   6.418 -25.699  1.00  4.50           C  
ATOM   5914  C   LEU A 385      34.504   6.323 -25.731  1.00  4.50           C  
ATOM   5915  O   LEU A 385      33.891   6.444 -26.792  1.00  4.50           O  
ATOM   5916  CB  LEU A 385      36.622   5.010 -25.584  1.00  4.50           C  
ATOM   5917  CG  LEU A 385      36.257   4.046 -26.721  1.00  4.50           C  
ATOM   5918  CD1 LEU A 385      36.789   4.599 -28.033  1.00  4.50           C  
ATOM   5919  CD2 LEU A 385      36.843   2.668 -26.449  1.00  4.50           C  
ATOM   5920  H   LEU A 385      37.045   6.853 -23.880  1.00  4.50           H  
ATOM   5921  HA  LEU A 385      36.371   6.878 -26.622  1.00  4.50           H  
ATOM   5922 1HB  LEU A 385      37.705   5.092 -25.547  1.00  4.50           H  
ATOM   5923 2HB  LEU A 385      36.276   4.565 -24.648  1.00  4.50           H  
ATOM   5924  HG  LEU A 385      35.179   3.968 -26.790  1.00  4.50           H  
ATOM   5925 1HD1 LEU A 385      36.526   3.923 -28.843  1.00  4.50           H  
ATOM   5926 2HD1 LEU A 385      36.353   5.581 -28.220  1.00  4.50           H  
ATOM   5927 3HD1 LEU A 385      37.872   4.689 -27.978  1.00  4.50           H  
ATOM   5928 1HD2 LEU A 385      36.577   1.999 -27.262  1.00  4.50           H  
ATOM   5929 2HD2 LEU A 385      37.928   2.737 -26.381  1.00  4.50           H  
ATOM   5930 3HD2 LEU A 385      36.444   2.279 -25.511  1.00  4.50           H  
ATOM   5931  N   GLY A 386      33.884   6.101 -24.565  1.00  4.01           N  
ATOM   5932  CA  GLY A 386      32.441   5.956 -24.494  1.00  4.01           C  
ATOM   5933  C   GLY A 386      31.756   7.214 -25.002  1.00  4.01           C  
ATOM   5934  O   GLY A 386      30.697   7.154 -25.631  1.00  4.01           O  
ATOM   5935  H   GLY A 386      34.414   6.083 -23.698  1.00  4.01           H  
ATOM   5936 1HA  GLY A 386      32.132   5.094 -25.087  1.00  4.01           H  
ATOM   5937 2HA  GLY A 386      32.149   5.768 -23.463  1.00  4.01           H  
ATOM   5938  N   GLU A 387      32.372   8.366 -24.748  1.00  3.63           N  
ATOM   5939  CA  GLU A 387      31.800   9.615 -25.236  1.00  3.63           C  
ATOM   5940  C   GLU A 387      32.074   9.805 -26.734  1.00  3.63           C  
ATOM   5941  O   GLU A 387      31.190  10.195 -27.499  1.00  3.63           O  
ATOM   5942  CB  GLU A 387      32.360  10.803 -24.450  1.00  3.63           C  
ATOM   5943  CG  GLU A 387      31.939  10.838 -22.982  1.00  3.63           C  
ATOM   5944  CD  GLU A 387      32.475  12.035 -22.230  1.00  3.63           C  
ATOM   5945  OE1 GLU A 387      33.256  12.770 -22.786  1.00  3.63           O  
ATOM   5946  OE2 GLU A 387      32.085  12.220 -21.100  1.00  3.63           O  
ATOM   5947  H   GLU A 387      33.233   8.346 -24.193  1.00  3.63           H  
ATOM   5948  HA  GLU A 387      30.721   9.579 -25.091  1.00  3.63           H  
ATOM   5949 1HB  GLU A 387      33.450  10.779 -24.486  1.00  3.63           H  
ATOM   5950 2HB  GLU A 387      32.038  11.733 -24.918  1.00  3.63           H  
ATOM   5951 1HG  GLU A 387      30.851  10.840 -22.925  1.00  3.63           H  
ATOM   5952 2HG  GLU A 387      32.301   9.925 -22.503  1.00  3.63           H  
ATOM   5953  N   ASN A 388      33.283   9.462 -27.166  1.00  3.33           N  
ATOM   5954  CA  ASN A 388      33.714   9.658 -28.547  1.00  3.33           C  
ATOM   5955  C   ASN A 388      32.911   8.847 -29.558  1.00  3.33           C  
ATOM   5956  O   ASN A 388      32.713   9.280 -30.694  1.00  3.33           O  
ATOM   5957  CB  ASN A 388      35.183   9.316 -28.679  1.00  3.33           C  
ATOM   5958  CG  ASN A 388      36.087  10.354 -28.045  1.00  3.33           C  
ATOM   5959  OD1 ASN A 388      35.695  11.512 -27.843  1.00  3.33           O  
ATOM   5960  ND2 ASN A 388      37.297   9.958 -27.732  1.00  3.33           N  
ATOM   5961  H   ASN A 388      33.957   9.111 -26.491  1.00  3.33           H  
ATOM   5962  HA  ASN A 388      33.576  10.710 -28.797  1.00  3.33           H  
ATOM   5963 1HB  ASN A 388      35.366   8.354 -28.207  1.00  3.33           H  
ATOM   5964 2HB  ASN A 388      35.440   9.215 -29.732  1.00  3.33           H  
ATOM   5965 1HD2 ASN A 388      37.938  10.600 -27.314  1.00  3.33           H  
ATOM   5966 2HD2 ASN A 388      37.578   9.020 -27.915  1.00  3.33           H  
ATOM   5967  N   LEU A 389      32.425   7.685 -29.136  1.00  3.07           N  
ATOM   5968  CA  LEU A 389      31.677   6.782 -30.005  1.00  3.07           C  
ATOM   5969  C   LEU A 389      30.138   7.078 -30.029  1.00  3.07           C  
ATOM   5970  O   LEU A 389      29.415   6.424 -30.792  1.00  3.07           O  
ATOM   5971  CB  LEU A 389      31.883   5.325 -29.500  1.00  3.07           C  
ATOM   5972  CG  LEU A 389      33.326   4.685 -29.442  1.00  3.07           C  
ATOM   5973  CD1 LEU A 389      33.198   3.312 -28.774  1.00  3.07           C  
ATOM   5974  CD2 LEU A 389      33.959   4.522 -30.785  1.00  3.07           C  
ATOM   5975  H   LEU A 389      32.657   7.385 -28.186  1.00  3.07           H  
ATOM   5976  HA  LEU A 389      32.066   6.881 -31.016  1.00  3.07           H  
ATOM   5977 1HB  LEU A 389      31.530   5.294 -28.489  1.00  3.07           H  
ATOM   5978 2HB  LEU A 389      31.284   4.667 -30.098  1.00  3.07           H  
ATOM   5979  HG  LEU A 389      33.957   5.311 -28.846  1.00  3.07           H  
ATOM   5980 1HD1 LEU A 389      34.178   2.862 -28.687  1.00  3.07           H  
ATOM   5981 2HD1 LEU A 389      32.766   3.433 -27.778  1.00  3.07           H  
ATOM   5982 3HD1 LEU A 389      32.553   2.667 -29.372  1.00  3.07           H  
ATOM   5983 1HD2 LEU A 389      34.944   4.079 -30.664  1.00  3.07           H  
ATOM   5984 2HD2 LEU A 389      33.367   3.867 -31.392  1.00  3.07           H  
ATOM   5985 3HD2 LEU A 389      34.056   5.496 -31.258  1.00  3.07           H  
ATOM   5986  N   TYR A 390      29.672   8.077 -29.224  1.00  2.81           N  
ATOM   5987  CA  TYR A 390      28.255   8.472 -28.936  1.00  2.81           C  
ATOM   5988  C   TYR A 390      27.203   8.468 -30.047  1.00  2.81           C  
ATOM   5989  O   TYR A 390      27.463   8.861 -31.184  1.00  2.81           O  
ATOM   5990  CB  TYR A 390      28.221   9.872 -28.320  1.00  2.81           C  
ATOM   5991  CG  TYR A 390      26.809  10.403 -28.035  1.00  2.81           C  
ATOM   5992  CD1 TYR A 390      26.107   9.967 -26.919  1.00  2.81           C  
ATOM   5993  CD2 TYR A 390      26.222  11.327 -28.906  1.00  2.81           C  
ATOM   5994  CE1 TYR A 390      24.832  10.455 -26.669  1.00  2.81           C  
ATOM   5995  CE2 TYR A 390      24.946  11.811 -28.657  1.00  2.81           C  
ATOM   5996  CZ  TYR A 390      24.253  11.383 -27.543  1.00  2.81           C  
ATOM   5997  OH  TYR A 390      22.985  11.874 -27.276  1.00  2.81           O  
ATOM   5998  H   TYR A 390      30.366   8.617 -28.702  1.00  2.81           H  
ATOM   5999  HA  TYR A 390      27.893   7.785 -28.181  1.00  2.81           H  
ATOM   6000 1HB  TYR A 390      28.758   9.853 -27.374  1.00  2.81           H  
ATOM   6001 2HB  TYR A 390      28.734  10.576 -28.974  1.00  2.81           H  
ATOM   6002  HD1 TYR A 390      26.561   9.245 -26.240  1.00  2.81           H  
ATOM   6003  HD2 TYR A 390      26.771  11.666 -29.784  1.00  2.81           H  
ATOM   6004  HE1 TYR A 390      24.284  10.116 -25.791  1.00  2.81           H  
ATOM   6005  HE2 TYR A 390      24.494  12.533 -29.339  1.00  2.81           H  
ATOM   6006  HH  TYR A 390      22.663  11.486 -26.454  1.00  2.81           H  
ATOM   6007  N   PHE A 391      25.974   8.023 -29.686  1.00  2.56           N  
ATOM   6008  CA  PHE A 391      24.879   7.951 -30.652  1.00  2.56           C  
ATOM   6009  C   PHE A 391      23.492   8.089 -30.050  1.00  2.56           C  
ATOM   6010  O   PHE A 391      23.324   8.166 -28.831  1.00  2.56           O  
ATOM   6011  CB  PHE A 391      24.887   6.615 -31.315  1.00  2.56           C  
ATOM   6012  CG  PHE A 391      24.429   5.537 -30.533  1.00  2.56           C  
ATOM   6013  CD1 PHE A 391      23.432   4.705 -31.036  1.00  2.56           C  
ATOM   6014  CD2 PHE A 391      24.828   5.382 -29.299  1.00  2.56           C  
ATOM   6015  CE1 PHE A 391      22.937   3.692 -30.287  1.00  2.56           C  
ATOM   6016  CE2 PHE A 391      24.321   4.406 -28.539  1.00  2.56           C  
ATOM   6017  CZ  PHE A 391      23.383   3.535 -29.023  1.00  2.56           C  
ATOM   6018  H   PHE A 391      25.812   7.732 -28.736  1.00  2.56           H  
ATOM   6019  HA  PHE A 391      25.004   8.741 -31.377  1.00  2.56           H  
ATOM   6020 1HB  PHE A 391      24.220   6.645 -32.074  1.00  2.56           H  
ATOM   6021 2HB  PHE A 391      25.865   6.417 -31.708  1.00  2.56           H  
ATOM   6022  HD1 PHE A 391      23.057   4.862 -32.054  1.00  2.56           H  
ATOM   6023  HD2 PHE A 391      25.567   6.065 -28.897  1.00  2.56           H  
ATOM   6024  HE1 PHE A 391      22.179   3.029 -30.694  1.00  2.56           H  
ATOM   6025  HE2 PHE A 391      24.671   4.326 -27.553  1.00  2.56           H  
ATOM   6026  HZ  PHE A 391      22.989   2.737 -28.393  1.00  2.56           H  
ATOM   6027  N   GLN A 392      22.499   8.120 -30.940  1.00  2.31           N  
ATOM   6028  CA  GLN A 392      21.089   8.204 -30.558  1.00  2.31           C  
ATOM   6029  C   GLN A 392      20.250   7.144 -31.272  1.00  2.31           C  
ATOM   6030  O   GLN A 392      20.646   6.648 -32.324  1.00  2.31           O  
ATOM   6031  CB  GLN A 392      20.533   9.596 -30.828  1.00  2.31           C  
ATOM   6032  CG  GLN A 392      21.183  10.697 -30.016  1.00  2.31           C  
ATOM   6033  CD  GLN A 392      20.589  12.096 -30.253  1.00  2.31           C  
ATOM   6034  OE1 GLN A 392      19.714  12.357 -31.124  1.00  2.31           O  
ATOM   6035  NE2 GLN A 392      21.087  13.025 -29.446  1.00  2.31           N  
ATOM   6036  H   GLN A 392      22.747   8.053 -31.931  1.00  2.31           H  
ATOM   6037  HA  GLN A 392      21.014   8.011 -29.488  1.00  2.31           H  
ATOM   6038 1HB  GLN A 392      20.707   9.823 -31.857  1.00  2.31           H  
ATOM   6039 2HB  GLN A 392      19.458   9.608 -30.655  1.00  2.31           H  
ATOM   6040 1HG  GLN A 392      21.075  10.457 -28.956  1.00  2.31           H  
ATOM   6041 2HG  GLN A 392      22.241  10.743 -30.268  1.00  2.31           H  
ATOM   6042 1HE2 GLN A 392      20.777  13.976 -29.509  1.00  2.31           H  
ATOM   6043 2HE2 GLN A 392      21.783  12.755 -28.754  1.00  2.31           H  
ATOM   6044  N   MET A 393      19.094   6.799 -30.687  1.00  2.06           N  
ATOM   6045  CA  MET A 393      18.172   5.799 -31.255  1.00  2.06           C  
ATOM   6046  C   MET A 393      16.751   6.337 -31.518  1.00  2.06           C  
ATOM   6047  O   MET A 393      16.267   7.194 -30.777  1.00  2.06           O  
ATOM   6048  CB  MET A 393      18.142   4.608 -30.301  1.00  2.06           C  
ATOM   6049  CG  MET A 393      19.480   3.861 -30.239  1.00  2.06           C  
ATOM   6050  SD  MET A 393      19.629   2.617 -28.931  1.00  2.06           S  
ATOM   6051  CE  MET A 393      20.017   3.704 -27.551  1.00  2.06           C  
ATOM   6052  H   MET A 393      18.842   7.243 -29.816  1.00  2.06           H  
ATOM   6053  HA  MET A 393      18.575   5.470 -32.213  1.00  2.06           H  
ATOM   6054 1HB  MET A 393      17.894   4.945 -29.299  1.00  2.06           H  
ATOM   6055 2HB  MET A 393      17.367   3.921 -30.615  1.00  2.06           H  
ATOM   6056 1HG  MET A 393      19.655   3.372 -31.200  1.00  2.06           H  
ATOM   6057 2HG  MET A 393      20.265   4.585 -30.090  1.00  2.06           H  
ATOM   6058 1HE  MET A 393      20.165   3.117 -26.651  1.00  2.06           H  
ATOM   6059 2HE  MET A 393      20.923   4.262 -27.768  1.00  2.06           H  
ATOM   6060 3HE  MET A 393      19.195   4.400 -27.397  1.00  2.06           H  
ATOM   6061  N   VAL A 394      16.096   5.835 -32.586  1.00  1.84           N  
ATOM   6062  CA  VAL A 394      14.728   6.215 -32.977  1.00  1.84           C  
ATOM   6063  C   VAL A 394      13.720   5.060 -33.112  1.00  1.84           C  
ATOM   6064  O   VAL A 394      12.623   5.113 -32.553  1.00  1.84           O  
ATOM   6065  CB  VAL A 394      14.751   6.934 -34.341  1.00  1.84           C  
ATOM   6066  CG1 VAL A 394      13.334   7.282 -34.784  1.00  1.84           C  
ATOM   6067  CG2 VAL A 394      15.571   8.149 -34.240  1.00  1.84           C  
ATOM   6068  H   VAL A 394      16.563   5.143 -33.169  1.00  1.84           H  
ATOM   6069  HA  VAL A 394      14.350   6.906 -32.224  1.00  1.84           H  
ATOM   6070  HB  VAL A 394      15.182   6.265 -35.093  1.00  1.84           H  
ATOM   6071 1HG1 VAL A 394      13.371   7.780 -35.752  1.00  1.84           H  
ATOM   6072 2HG1 VAL A 394      12.738   6.376 -34.868  1.00  1.84           H  
ATOM   6073 3HG1 VAL A 394      12.879   7.947 -34.050  1.00  1.84           H  
ATOM   6074 1HG2 VAL A 394      15.594   8.645 -35.207  1.00  1.84           H  
ATOM   6075 2HG2 VAL A 394      15.146   8.816 -33.492  1.00  1.84           H  
ATOM   6076 3HG2 VAL A 394      16.569   7.858 -33.952  1.00  1.84           H  
ATOM   6077  N   SER A 395      14.051   4.079 -33.955  1.00  1.63           N  
ATOM   6078  CA  SER A 395      13.137   2.995 -34.322  1.00  1.63           C  
ATOM   6079  C   SER A 395      12.820   2.062 -33.183  1.00  1.63           C  
ATOM   6080  O   SER A 395      13.638   1.823 -32.307  1.00  1.63           O  
ATOM   6081  CB  SER A 395      13.639   2.188 -35.509  1.00  1.63           C  
ATOM   6082  OG  SER A 395      12.809   1.043 -35.727  1.00  1.63           O  
ATOM   6083  H   SER A 395      15.000   4.062 -34.332  1.00  1.63           H  
ATOM   6084  HA  SER A 395      12.198   3.456 -34.630  1.00  1.63           H  
ATOM   6085 1HB  SER A 395      13.621   2.821 -36.396  1.00  1.63           H  
ATOM   6086 2HB  SER A 395      14.660   1.884 -35.359  1.00  1.63           H  
ATOM   6087  HG  SER A 395      12.957   0.782 -36.646  1.00  1.63           H  
ATOM   6088  N   LYS A 396      11.639   1.467 -33.224  1.00  1.45           N  
ATOM   6089  CA  LYS A 396      11.258   0.487 -32.213  1.00  1.45           C  
ATOM   6090  C   LYS A 396      12.272  -0.667 -32.199  1.00  1.45           C  
ATOM   6091  O   LYS A 396      12.555  -1.259 -31.161  1.00  1.45           O  
ATOM   6092  CB  LYS A 396       9.861  -0.057 -32.507  1.00  1.45           C  
ATOM   6093  CG  LYS A 396       8.739   0.985 -32.394  1.00  1.45           C  
ATOM   6094  CD  LYS A 396       8.557   1.476 -30.962  1.00  1.45           C  
ATOM   6095  CE  LYS A 396       7.876   0.430 -30.084  1.00  1.45           C  
ATOM   6096  NZ  LYS A 396       7.646   0.939 -28.704  1.00  1.45           N  
ATOM   6097  H   LYS A 396      11.001   1.696 -33.971  1.00  1.45           H  
ATOM   6098  HA  LYS A 396      11.264   0.965 -31.232  1.00  1.45           H  
ATOM   6099 1HB  LYS A 396       9.836  -0.478 -33.512  1.00  1.45           H  
ATOM   6100 2HB  LYS A 396       9.636  -0.864 -31.807  1.00  1.45           H  
ATOM   6101 1HG  LYS A 396       8.982   1.838 -33.029  1.00  1.45           H  
ATOM   6102 2HG  LYS A 396       7.802   0.550 -32.742  1.00  1.45           H  
ATOM   6103 1HD  LYS A 396       9.536   1.708 -30.528  1.00  1.45           H  
ATOM   6104 2HD  LYS A 396       7.957   2.385 -30.959  1.00  1.45           H  
ATOM   6105 1HE  LYS A 396       6.920   0.156 -30.525  1.00  1.45           H  
ATOM   6106 2HE  LYS A 396       8.510  -0.456 -30.027  1.00  1.45           H  
ATOM   6107 1HZ  LYS A 396       7.214   0.226 -28.143  1.00  1.45           H  
ATOM   6108 2HZ  LYS A 396       8.568   1.176 -28.303  1.00  1.45           H  
ATOM   6109 3HZ  LYS A 396       7.066   1.756 -28.723  1.00  1.45           H  
ATOM   6110  N   GLY A 397      12.871  -0.965 -33.355  1.00  1.30           N  
ATOM   6111  CA  GLY A 397      13.850  -2.051 -33.453  1.00  1.30           C  
ATOM   6112  C   GLY A 397      15.138  -1.728 -32.681  1.00  1.30           C  
ATOM   6113  O   GLY A 397      15.949  -2.612 -32.400  1.00  1.30           O  
ATOM   6114  H   GLY A 397      12.668  -0.410 -34.187  1.00  1.30           H  
ATOM   6115 1HA  GLY A 397      13.413  -2.975 -33.075  1.00  1.30           H  
ATOM   6116 2HA  GLY A 397      14.091  -2.227 -34.503  1.00  1.30           H  
ATOM   6117  N   GLU A 398      15.321  -0.456 -32.309  1.00  1.18           N  
ATOM   6118  CA  GLU A 398      16.500  -0.031 -31.589  1.00  1.18           C  
ATOM   6119  C   GLU A 398      16.305  -0.186 -30.084  1.00  1.18           C  
ATOM   6120  O   GLU A 398      17.274  -0.134 -29.333  1.00  1.18           O  
ATOM   6121  CB  GLU A 398      16.846   1.427 -31.922  1.00  1.18           C  
ATOM   6122  CG  GLU A 398      17.158   1.658 -33.403  1.00  1.18           C  
ATOM   6123  CD  GLU A 398      17.589   3.047 -33.779  1.00  1.18           C  
ATOM   6124  OE1 GLU A 398      16.815   3.815 -34.318  1.00  1.18           O  
ATOM   6125  OE2 GLU A 398      18.713   3.351 -33.536  1.00  1.18           O  
ATOM   6126  H   GLU A 398      14.618   0.246 -32.513  1.00  1.18           H  
ATOM   6127  HA  GLU A 398      17.334  -0.656 -31.891  1.00  1.18           H  
ATOM   6128 1HB  GLU A 398      16.035   2.086 -31.623  1.00  1.18           H  
ATOM   6129 2HB  GLU A 398      17.725   1.707 -31.361  1.00  1.18           H  
ATOM   6130 1HG  GLU A 398      17.946   1.006 -33.662  1.00  1.18           H  
ATOM   6131 2HG  GLU A 398      16.299   1.371 -33.979  1.00  1.18           H  
ATOM   6132  N   GLU A 399      15.064  -0.435 -29.621  1.00  1.09           N  
ATOM   6133  CA  GLU A 399      14.809  -0.567 -28.177  1.00  1.09           C  
ATOM   6134  C   GLU A 399      15.598  -1.754 -27.634  1.00  1.09           C  
ATOM   6135  O   GLU A 399      16.108  -1.752 -26.505  1.00  1.09           O  
ATOM   6136  CB  GLU A 399      13.319  -0.715 -27.873  1.00  1.09           C  
ATOM   6137  CG  GLU A 399      12.510   0.564 -28.113  1.00  1.09           C  
ATOM   6138  CD  GLU A 399      11.028   0.412 -27.834  1.00  1.09           C  
ATOM   6139  OE1 GLU A 399      10.590  -0.681 -27.567  1.00  1.09           O  
ATOM   6140  OE2 GLU A 399      10.323   1.403 -27.903  1.00  1.09           O  
ATOM   6141  H   GLU A 399      14.279  -0.530 -30.267  1.00  1.09           H  
ATOM   6142  HA  GLU A 399      15.140   0.340 -27.688  1.00  1.09           H  
ATOM   6143 1HB  GLU A 399      12.895  -1.507 -28.495  1.00  1.09           H  
ATOM   6144 2HB  GLU A 399      13.186  -1.008 -26.832  1.00  1.09           H  
ATOM   6145 1HG  GLU A 399      12.909   1.353 -27.478  1.00  1.09           H  
ATOM   6146 2HG  GLU A 399      12.650   0.868 -29.151  1.00  1.09           H  
ATOM   6147  N   LEU A 400      15.759  -2.734 -28.506  1.00  1.03           N  
ATOM   6148  CA  LEU A 400      16.459  -3.979 -28.282  1.00  1.03           C  
ATOM   6149  C   LEU A 400      17.929  -3.757 -27.942  1.00  1.03           C  
ATOM   6150  O   LEU A 400      18.568  -4.629 -27.362  1.00  1.03           O  
ATOM   6151  CB  LEU A 400      16.337  -4.800 -29.563  1.00  1.03           C  
ATOM   6152  CG  LEU A 400      14.930  -5.293 -29.878  1.00  1.03           C  
ATOM   6153  CD1 LEU A 400      14.878  -5.844 -31.262  1.00  1.03           C  
ATOM   6154  CD2 LEU A 400      14.564  -6.381 -28.895  1.00  1.03           C  
ATOM   6155  H   LEU A 400      15.322  -2.604 -29.410  1.00  1.03           H  
ATOM   6156  HA  LEU A 400      15.981  -4.505 -27.458  1.00  1.03           H  
ATOM   6157 1HB  LEU A 400      16.675  -4.196 -30.403  1.00  1.03           H  
ATOM   6158 2HB  LEU A 400      16.977  -5.655 -29.477  1.00  1.03           H  
ATOM   6159  HG  LEU A 400      14.225  -4.461 -29.808  1.00  1.03           H  
ATOM   6160 1HD1 LEU A 400      13.878  -6.186 -31.458  1.00  1.03           H  
ATOM   6161 2HD1 LEU A 400      15.145  -5.060 -31.973  1.00  1.03           H  
ATOM   6162 3HD1 LEU A 400      15.555  -6.655 -31.345  1.00  1.03           H  
ATOM   6163 1HD2 LEU A 400      13.560  -6.747 -29.111  1.00  1.03           H  
ATOM   6164 2HD2 LEU A 400      15.275  -7.206 -28.985  1.00  1.03           H  
ATOM   6165 3HD2 LEU A 400      14.595  -5.986 -27.879  1.00  1.03           H  
ATOM   6166  N   PHE A 401      18.465  -2.600 -28.331  1.00  0.99           N  
ATOM   6167  CA  PHE A 401      19.852  -2.232 -28.140  1.00  0.99           C  
ATOM   6168  C   PHE A 401      20.060  -1.078 -27.156  1.00  0.99           C  
ATOM   6169  O   PHE A 401      21.114  -0.442 -27.158  1.00  0.99           O  
ATOM   6170  CB  PHE A 401      20.417  -1.879 -29.490  1.00  0.99           C  
ATOM   6171  CG  PHE A 401      20.406  -3.032 -30.409  1.00  0.99           C  
ATOM   6172  CD1 PHE A 401      19.364  -3.210 -31.281  1.00  0.99           C  
ATOM   6173  CD2 PHE A 401      21.445  -3.935 -30.414  1.00  0.99           C  
ATOM   6174  CE1 PHE A 401      19.354  -4.259 -32.142  1.00  0.99           C  
ATOM   6175  CE2 PHE A 401      21.443  -4.997 -31.278  1.00  0.99           C  
ATOM   6176  CZ  PHE A 401      20.405  -5.161 -32.145  1.00  0.99           C  
ATOM   6177  H   PHE A 401      17.877  -1.897 -28.773  1.00  0.99           H  
ATOM   6178  HA  PHE A 401      20.383  -3.104 -27.754  1.00  0.99           H  
ATOM   6179 1HB  PHE A 401      19.816  -1.079 -29.924  1.00  0.99           H  
ATOM   6180 2HB  PHE A 401      21.427  -1.527 -29.393  1.00  0.99           H  
ATOM   6181  HD1 PHE A 401      18.538  -2.501 -31.281  1.00  0.99           H  
ATOM   6182  HD2 PHE A 401      22.271  -3.792 -29.724  1.00  0.99           H  
ATOM   6183  HE1 PHE A 401      18.514  -4.365 -32.820  1.00  0.99           H  
ATOM   6184  HE2 PHE A 401      22.264  -5.704 -31.279  1.00  0.99           H  
ATOM   6185  HZ  PHE A 401      20.411  -6.004 -32.834  1.00  0.99           H  
ATOM   6186  N   THR A 402      19.091  -0.840 -26.269  1.00  0.96           N  
ATOM   6187  CA  THR A 402      19.206   0.239 -25.278  1.00  0.96           C  
ATOM   6188  C   THR A 402      19.910  -0.189 -23.992  1.00  0.96           C  
ATOM   6189  O   THR A 402      19.940   0.558 -23.012  1.00  0.96           O  
ATOM   6190  CB  THR A 402      17.831   0.830 -24.930  1.00  0.96           C  
ATOM   6191  OG1 THR A 402      16.964  -0.207 -24.435  1.00  0.96           O  
ATOM   6192  CG2 THR A 402      17.231   1.472 -26.137  1.00  0.96           C  
ATOM   6193  H   THR A 402      18.219  -1.375 -26.312  1.00  0.96           H  
ATOM   6194  HA  THR A 402      19.798   1.033 -25.724  1.00  0.96           H  
ATOM   6195  HB  THR A 402      17.947   1.579 -24.149  1.00  0.96           H  
ATOM   6196  HG1 THR A 402      16.746  -0.835 -25.161  1.00  0.96           H  
ATOM   6197 1HG2 THR A 402      16.253   1.884 -25.891  1.00  0.96           H  
ATOM   6198 2HG2 THR A 402      17.870   2.257 -26.484  1.00  0.96           H  
ATOM   6199 3HG2 THR A 402      17.138   0.729 -26.904  1.00  0.96           H  
ATOM   6200  N   GLY A 403      20.461  -1.395 -23.999  1.00  0.92           N  
ATOM   6201  CA  GLY A 403      21.179  -1.959 -22.866  1.00  0.92           C  
ATOM   6202  C   GLY A 403      21.920  -3.214 -23.299  1.00  0.92           C  
ATOM   6203  O   GLY A 403      22.192  -3.405 -24.485  1.00  0.92           O  
ATOM   6204  H   GLY A 403      20.372  -1.940 -24.841  1.00  0.92           H  
ATOM   6205 1HA  GLY A 403      21.895  -1.227 -22.483  1.00  0.92           H  
ATOM   6206 2HA  GLY A 403      20.483  -2.193 -22.062  1.00  0.92           H  
ATOM   6207  N   VAL A 404      22.263  -4.066 -22.344  1.00  0.88           N  
ATOM   6208  CA  VAL A 404      23.047  -5.248 -22.675  1.00  0.88           C  
ATOM   6209  C   VAL A 404      22.217  -6.345 -23.319  1.00  0.88           C  
ATOM   6210  O   VAL A 404      21.175  -6.748 -22.795  1.00  0.88           O  
ATOM   6211  CB  VAL A 404      23.719  -5.826 -21.420  1.00  0.88           C  
ATOM   6212  CG1 VAL A 404      24.455  -7.110 -21.783  1.00  0.88           C  
ATOM   6213  CG2 VAL A 404      24.672  -4.802 -20.843  1.00  0.88           C  
ATOM   6214  H   VAL A 404      22.010  -3.877 -21.386  1.00  0.88           H  
ATOM   6215  HA  VAL A 404      23.827  -4.953 -23.379  1.00  0.88           H  
ATOM   6216  HB  VAL A 404      22.960  -6.072 -20.681  1.00  0.88           H  
ATOM   6217 1HG1 VAL A 404      24.934  -7.524 -20.897  1.00  0.88           H  
ATOM   6218 2HG1 VAL A 404      23.764  -7.846 -22.186  1.00  0.88           H  
ATOM   6219 3HG1 VAL A 404      25.210  -6.875 -22.528  1.00  0.88           H  
ATOM   6220 1HG2 VAL A 404      25.148  -5.205 -19.950  1.00  0.88           H  
ATOM   6221 2HG2 VAL A 404      25.433  -4.563 -21.576  1.00  0.88           H  
ATOM   6222 3HG2 VAL A 404      24.126  -3.893 -20.586  1.00  0.88           H  
ATOM   6223  N   VAL A 405      22.707  -6.831 -24.450  1.00  0.83           N  
ATOM   6224  CA  VAL A 405      22.088  -7.896 -25.203  1.00  0.83           C  
ATOM   6225  C   VAL A 405      22.953  -9.153 -25.172  1.00  0.83           C  
ATOM   6226  O   VAL A 405      24.111  -9.102 -25.594  1.00  0.83           O  
ATOM   6227  CB  VAL A 405      21.952  -7.463 -26.669  1.00  0.83           C  
ATOM   6228  CG1 VAL A 405      21.356  -8.569 -27.487  1.00  0.83           C  
ATOM   6229  CG2 VAL A 405      21.095  -6.213 -26.769  1.00  0.83           C  
ATOM   6230  H   VAL A 405      23.561  -6.418 -24.817  1.00  0.83           H  
ATOM   6231  HA  VAL A 405      21.093  -8.074 -24.805  1.00  0.83           H  
ATOM   6232  HB  VAL A 405      22.931  -7.264 -27.052  1.00  0.83           H  
ATOM   6233 1HG1 VAL A 405      21.280  -8.250 -28.520  1.00  0.83           H  
ATOM   6234 2HG1 VAL A 405      21.989  -9.435 -27.424  1.00  0.83           H  
ATOM   6235 3HG1 VAL A 405      20.376  -8.811 -27.097  1.00  0.83           H  
ATOM   6236 1HG2 VAL A 405      21.011  -5.906 -27.813  1.00  0.83           H  
ATOM   6237 2HG2 VAL A 405      20.102  -6.428 -26.376  1.00  0.83           H  
ATOM   6238 3HG2 VAL A 405      21.543  -5.402 -26.191  1.00  0.83           H  
ATOM   6239  N   PRO A 406      22.505 -10.262 -24.566  1.00  0.77           N  
ATOM   6240  CA  PRO A 406      23.186 -11.539 -24.613  1.00  0.77           C  
ATOM   6241  C   PRO A 406      23.295 -11.929 -26.067  1.00  0.77           C  
ATOM   6242  O   PRO A 406      22.329 -11.727 -26.816  1.00  0.77           O  
ATOM   6243  CB  PRO A 406      22.272 -12.456 -23.811  1.00  0.77           C  
ATOM   6244  CG  PRO A 406      21.498 -11.510 -22.897  1.00  0.77           C  
ATOM   6245  CD  PRO A 406      21.309 -10.239 -23.715  1.00  0.77           C  
ATOM   6246  HA  PRO A 406      24.187 -11.449 -24.157  1.00  0.77           H  
ATOM   6247 1HB  PRO A 406      21.618 -13.021 -24.491  1.00  0.77           H  
ATOM   6248 2HB  PRO A 406      22.875 -13.193 -23.258  1.00  0.77           H  
ATOM   6249 1HG  PRO A 406      20.538 -11.968 -22.606  1.00  0.77           H  
ATOM   6250 2HG  PRO A 406      22.064 -11.334 -21.968  1.00  0.77           H  
ATOM   6251 1HD  PRO A 406      20.392 -10.293 -24.319  1.00  0.77           H  
ATOM   6252 2HD  PRO A 406      21.320  -9.373 -23.034  1.00  0.77           H  
ATOM   6253  N   ILE A 407      24.415 -12.506 -26.465  1.00  0.72           N  
ATOM   6254  CA  ILE A 407      24.609 -12.903 -27.850  1.00  0.72           C  
ATOM   6255  C   ILE A 407      25.059 -14.350 -27.977  1.00  0.72           C  
ATOM   6256  O   ILE A 407      26.013 -14.773 -27.317  1.00  0.72           O  
ATOM   6257  CB  ILE A 407      25.690 -12.032 -28.498  1.00  0.72           C  
ATOM   6258  CG1 ILE A 407      25.329 -10.614 -28.367  1.00  0.72           C  
ATOM   6259  CG2 ILE A 407      25.818 -12.374 -29.991  1.00  0.72           C  
ATOM   6260  CD1 ILE A 407      26.410  -9.776 -28.695  1.00  0.72           C  
ATOM   6261  H   ILE A 407      25.172 -12.622 -25.802  1.00  0.72           H  
ATOM   6262  HA  ILE A 407      23.673 -12.777 -28.380  1.00  0.72           H  
ATOM   6263  HB  ILE A 407      26.637 -12.189 -27.989  1.00  0.72           H  
ATOM   6264 1HG1 ILE A 407      24.483 -10.380 -28.996  1.00  0.72           H  
ATOM   6265 2HG1 ILE A 407      25.081 -10.405 -27.355  1.00  0.72           H  
ATOM   6266 1HG2 ILE A 407      26.581 -11.750 -30.449  1.00  0.72           H  
ATOM   6267 2HG2 ILE A 407      26.092 -13.410 -30.100  1.00  0.72           H  
ATOM   6268 3HG2 ILE A 407      24.861 -12.203 -30.487  1.00  0.72           H  
ATOM   6269 1HD1 ILE A 407      26.132  -8.758 -28.550  1.00  0.72           H  
ATOM   6270 2HD1 ILE A 407      27.235 -10.021 -28.027  1.00  0.72           H  
ATOM   6271 3HD1 ILE A 407      26.705  -9.939 -29.729  1.00  0.72           H  
ATOM   6272  N   LEU A 408      24.394 -15.107 -28.832  1.00  0.69           N  
ATOM   6273  CA  LEU A 408      24.823 -16.474 -29.094  1.00  0.69           C  
ATOM   6274  C   LEU A 408      25.299 -16.547 -30.523  1.00  0.69           C  
ATOM   6275  O   LEU A 408      24.645 -15.998 -31.417  1.00  0.69           O  
ATOM   6276  CB  LEU A 408      23.686 -17.457 -28.873  1.00  0.69           C  
ATOM   6277  CG  LEU A 408      23.127 -17.479 -27.482  1.00  0.69           C  
ATOM   6278  CD1 LEU A 408      21.917 -18.393 -27.448  1.00  0.69           C  
ATOM   6279  CD2 LEU A 408      24.209 -17.947 -26.530  1.00  0.69           C  
ATOM   6280  H   LEU A 408      23.602 -14.702 -29.331  1.00  0.69           H  
ATOM   6281  HA  LEU A 408      25.654 -16.733 -28.437  1.00  0.69           H  
ATOM   6282 1HB  LEU A 408      22.888 -17.214 -29.555  1.00  0.69           H  
ATOM   6283 2HB  LEU A 408      24.046 -18.460 -29.108  1.00  0.69           H  
ATOM   6284  HG  LEU A 408      22.823 -16.486 -27.198  1.00  0.69           H  
ATOM   6285 1HD1 LEU A 408      21.502 -18.412 -26.441  1.00  0.69           H  
ATOM   6286 2HD1 LEU A 408      21.161 -18.024 -28.143  1.00  0.69           H  
ATOM   6287 3HD1 LEU A 408      22.214 -19.400 -27.738  1.00  0.69           H  
ATOM   6288 1HD2 LEU A 408      23.830 -17.961 -25.507  1.00  0.69           H  
ATOM   6289 2HD2 LEU A 408      24.537 -18.948 -26.806  1.00  0.69           H  
ATOM   6290 3HD2 LEU A 408      25.057 -17.267 -26.591  1.00  0.69           H  
ATOM   6291  N   VAL A 409      26.432 -17.200 -30.741  1.00  0.67           N  
ATOM   6292  CA  VAL A 409      26.951 -17.296 -32.096  1.00  0.67           C  
ATOM   6293  C   VAL A 409      27.300 -18.739 -32.444  1.00  0.67           C  
ATOM   6294  O   VAL A 409      27.955 -19.446 -31.668  1.00  0.67           O  
ATOM   6295  CB  VAL A 409      28.203 -16.418 -32.267  1.00  0.67           C  
ATOM   6296  CG1 VAL A 409      28.690 -16.500 -33.720  1.00  0.67           C  
ATOM   6297  CG2 VAL A 409      27.934 -14.977 -31.839  1.00  0.67           C  
ATOM   6298  H   VAL A 409      26.934 -17.627 -29.960  1.00  0.67           H  
ATOM   6299  HA  VAL A 409      26.189 -16.953 -32.792  1.00  0.67           H  
ATOM   6300  HB  VAL A 409      28.979 -16.807 -31.634  1.00  0.67           H  
ATOM   6301 1HG1 VAL A 409      29.569 -15.894 -33.825  1.00  0.67           H  
ATOM   6302 2HG1 VAL A 409      28.923 -17.529 -33.985  1.00  0.67           H  
ATOM   6303 3HG1 VAL A 409      27.914 -16.122 -34.388  1.00  0.67           H  
ATOM   6304 1HG2 VAL A 409      28.842 -14.393 -31.955  1.00  0.67           H  
ATOM   6305 2HG2 VAL A 409      27.152 -14.545 -32.445  1.00  0.67           H  
ATOM   6306 3HG2 VAL A 409      27.635 -14.964 -30.797  1.00  0.67           H  
ATOM   6307  N   GLU A 410      26.843 -19.185 -33.604  1.00  0.67           N  
ATOM   6308  CA  GLU A 410      27.148 -20.535 -34.062  1.00  0.67           C  
ATOM   6309  C   GLU A 410      27.680 -20.499 -35.486  1.00  0.67           C  
ATOM   6310  O   GLU A 410      26.932 -20.149 -36.400  1.00  0.67           O  
ATOM   6311  CB  GLU A 410      25.890 -21.408 -34.002  1.00  0.67           C  
ATOM   6312  CG  GLU A 410      25.314 -21.616 -32.599  1.00  0.67           C  
ATOM   6313  CD  GLU A 410      24.056 -22.458 -32.585  1.00  0.67           C  
ATOM   6314  OE1 GLU A 410      23.605 -22.849 -33.639  1.00  0.67           O  
ATOM   6315  OE2 GLU A 410      23.547 -22.706 -31.517  1.00  0.67           O  
ATOM   6316  H   GLU A 410      26.297 -18.550 -34.190  1.00  0.67           H  
ATOM   6317  HA  GLU A 410      27.921 -20.966 -33.426  1.00  0.67           H  
ATOM   6318 1HB  GLU A 410      25.112 -20.957 -34.620  1.00  0.67           H  
ATOM   6319 2HB  GLU A 410      26.115 -22.389 -34.423  1.00  0.67           H  
ATOM   6320 1HG  GLU A 410      26.073 -22.094 -31.976  1.00  0.67           H  
ATOM   6321 2HG  GLU A 410      25.090 -20.643 -32.164  1.00  0.67           H  
ATOM   6322  N   LEU A 411      28.939 -20.901 -35.678  1.00  0.68           N  
ATOM   6323  CA  LEU A 411      29.553 -20.893 -36.999  1.00  0.68           C  
ATOM   6324  C   LEU A 411      29.978 -22.270 -37.462  1.00  0.68           C  
ATOM   6325  O   LEU A 411      30.822 -22.921 -36.850  1.00  0.68           O  
ATOM   6326  CB  LEU A 411      30.786 -19.965 -37.011  1.00  0.68           C  
ATOM   6327  CG  LEU A 411      31.468 -19.719 -38.413  1.00  0.68           C  
ATOM   6328  CD1 LEU A 411      32.221 -18.376 -38.413  1.00  0.68           C  
ATOM   6329  CD2 LEU A 411      32.457 -20.840 -38.696  1.00  0.68           C  
ATOM   6330  H   LEU A 411      29.502 -21.202 -34.886  1.00  0.68           H  
ATOM   6331  HA  LEU A 411      28.826 -20.524 -37.707  1.00  0.68           H  
ATOM   6332 1HB  LEU A 411      30.485 -18.998 -36.617  1.00  0.68           H  
ATOM   6333 2HB  LEU A 411      31.531 -20.387 -36.350  1.00  0.68           H  
ATOM   6334  HG  LEU A 411      30.707 -19.704 -39.191  1.00  0.68           H  
ATOM   6335 1HD1 LEU A 411      32.685 -18.222 -39.382  1.00  0.68           H  
ATOM   6336 2HD1 LEU A 411      31.530 -17.567 -38.216  1.00  0.68           H  
ATOM   6337 3HD1 LEU A 411      32.987 -18.392 -37.645  1.00  0.68           H  
ATOM   6338 1HD2 LEU A 411      32.921 -20.671 -39.663  1.00  0.68           H  
ATOM   6339 2HD2 LEU A 411      33.216 -20.855 -37.922  1.00  0.68           H  
ATOM   6340 3HD2 LEU A 411      31.946 -21.789 -38.710  1.00  0.68           H  
ATOM   6341  N   ASP A 412      29.395 -22.713 -38.557  1.00  0.70           N  
ATOM   6342  CA  ASP A 412      29.748 -24.002 -39.134  1.00  0.70           C  
ATOM   6343  C   ASP A 412      30.586 -23.738 -40.367  1.00  0.70           C  
ATOM   6344  O   ASP A 412      30.422 -22.689 -40.999  1.00  0.70           O  
ATOM   6345  CB  ASP A 412      28.503 -24.812 -39.509  1.00  0.70           C  
ATOM   6346  CG  ASP A 412      27.656 -25.274 -38.293  1.00  0.70           C  
ATOM   6347  OD1 ASP A 412      28.216 -25.727 -37.308  1.00  0.70           O  
ATOM   6348  OD2 ASP A 412      26.455 -25.193 -38.379  1.00  0.70           O  
ATOM   6349  H   ASP A 412      28.704 -22.113 -39.013  1.00  0.70           H  
ATOM   6350  HA  ASP A 412      30.341 -24.576 -38.425  1.00  0.70           H  
ATOM   6351 1HB  ASP A 412      27.867 -24.206 -40.159  1.00  0.70           H  
ATOM   6352 2HB  ASP A 412      28.810 -25.690 -40.077  1.00  0.70           H  
ATOM   6353  N   GLY A 413      31.415 -24.687 -40.771  1.00  0.73           N  
ATOM   6354  CA  GLY A 413      32.130 -24.455 -42.008  1.00  0.73           C  
ATOM   6355  C   GLY A 413      32.974 -25.601 -42.543  1.00  0.73           C  
ATOM   6356  O   GLY A 413      33.059 -26.692 -41.965  1.00  0.73           O  
ATOM   6357  H   GLY A 413      31.590 -25.515 -40.203  1.00  0.73           H  
ATOM   6358 1HA  GLY A 413      31.403 -24.184 -42.773  1.00  0.73           H  
ATOM   6359 2HA  GLY A 413      32.768 -23.582 -41.873  1.00  0.73           H  
ATOM   6360  N   ASP A 414      33.549 -25.319 -43.709  1.00  0.76           N  
ATOM   6361  CA  ASP A 414      34.357 -26.246 -44.496  1.00  0.76           C  
ATOM   6362  C   ASP A 414      35.354 -25.559 -45.404  1.00  0.76           C  
ATOM   6363  O   ASP A 414      34.944 -24.866 -46.330  1.00  0.76           O  
ATOM   6364  CB  ASP A 414      33.413 -27.123 -45.343  1.00  0.76           C  
ATOM   6365  CG  ASP A 414      34.109 -28.200 -46.230  1.00  0.76           C  
ATOM   6366  OD1 ASP A 414      35.170 -27.903 -46.763  1.00  0.76           O  
ATOM   6367  OD2 ASP A 414      33.568 -29.301 -46.367  1.00  0.76           O  
ATOM   6368  H   ASP A 414      33.385 -24.374 -44.060  1.00  0.76           H  
ATOM   6369  HA  ASP A 414      34.914 -26.876 -43.810  1.00  0.76           H  
ATOM   6370 1HB  ASP A 414      32.721 -27.626 -44.674  1.00  0.76           H  
ATOM   6371 2HB  ASP A 414      32.822 -26.473 -45.994  1.00  0.76           H  
ATOM   6372  N   VAL A 415      36.650 -25.723 -45.144  1.00  0.78           N  
ATOM   6373  CA  VAL A 415      37.642 -25.122 -46.031  1.00  0.78           C  
ATOM   6374  C   VAL A 415      38.424 -26.197 -46.735  1.00  0.78           C  
ATOM   6375  O   VAL A 415      39.206 -26.914 -46.120  1.00  0.78           O  
ATOM   6376  CB  VAL A 415      38.573 -24.178 -45.273  1.00  0.78           C  
ATOM   6377  CG1 VAL A 415      39.630 -23.579 -46.214  1.00  0.78           C  
ATOM   6378  CG2 VAL A 415      37.754 -23.118 -44.739  1.00  0.78           C  
ATOM   6379  H   VAL A 415      36.928 -26.309 -44.356  1.00  0.78           H  
ATOM   6380  HA  VAL A 415      37.127 -24.544 -46.794  1.00  0.78           H  
ATOM   6381  HB  VAL A 415      39.090 -24.714 -44.472  1.00  0.78           H  
ATOM   6382 1HG1 VAL A 415      40.269 -22.894 -45.656  1.00  0.78           H  
ATOM   6383 2HG1 VAL A 415      40.233 -24.371 -46.638  1.00  0.78           H  
ATOM   6384 3HG1 VAL A 415      39.157 -23.049 -47.005  1.00  0.78           H  
ATOM   6385 1HG2 VAL A 415      38.375 -22.437 -44.232  1.00  0.78           H  
ATOM   6386 2HG2 VAL A 415      37.266 -22.625 -45.543  1.00  0.78           H  
ATOM   6387 3HG2 VAL A 415      37.012 -23.512 -44.075  1.00  0.78           H  
ATOM   6388  N   ASN A 416      38.171 -26.334 -48.028  1.00  0.80           N  
ATOM   6389  CA  ASN A 416      38.801 -27.371 -48.839  1.00  0.80           C  
ATOM   6390  C   ASN A 416      38.638 -28.781 -48.237  1.00  0.80           C  
ATOM   6391  O   ASN A 416      39.573 -29.581 -48.277  1.00  0.80           O  
ATOM   6392  CB  ASN A 416      40.276 -27.060 -49.025  1.00  0.80           C  
ATOM   6393  CG  ASN A 416      40.916 -27.780 -50.191  1.00  0.80           C  
ATOM   6394  OD1 ASN A 416      40.286 -28.002 -51.236  1.00  0.80           O  
ATOM   6395  ND2 ASN A 416      42.164 -28.144 -50.024  1.00  0.80           N  
ATOM   6396  H   ASN A 416      37.515 -25.682 -48.470  1.00  0.80           H  
ATOM   6397  HA  ASN A 416      38.314 -27.376 -49.815  1.00  0.80           H  
ATOM   6398 1HB  ASN A 416      40.417 -25.987 -49.156  1.00  0.80           H  
ATOM   6399 2HB  ASN A 416      40.808 -27.355 -48.128  1.00  0.80           H  
ATOM   6400 1HD2 ASN A 416      42.653 -28.624 -50.755  1.00  0.80           H  
ATOM   6401 2HD2 ASN A 416      42.623 -27.929 -49.163  1.00  0.80           H  
ATOM   6402  N   GLY A 417      37.459 -29.103 -47.698  1.00  0.81           N  
ATOM   6403  CA  GLY A 417      37.214 -30.420 -47.126  1.00  0.81           C  
ATOM   6404  C   GLY A 417      37.518 -30.497 -45.626  1.00  0.81           C  
ATOM   6405  O   GLY A 417      37.168 -31.485 -44.973  1.00  0.81           O  
ATOM   6406  H   GLY A 417      36.685 -28.436 -47.639  1.00  0.81           H  
ATOM   6407 1HA  GLY A 417      36.164 -30.675 -47.286  1.00  0.81           H  
ATOM   6408 2HA  GLY A 417      37.801 -31.164 -47.660  1.00  0.81           H  
ATOM   6409  N   HIS A 418      38.142 -29.465 -45.055  1.00  0.81           N  
ATOM   6410  CA  HIS A 418      38.438 -29.504 -43.633  1.00  0.81           C  
ATOM   6411  C   HIS A 418      37.289 -28.883 -42.858  1.00  0.81           C  
ATOM   6412  O   HIS A 418      37.088 -27.663 -42.867  1.00  0.81           O  
ATOM   6413  CB  HIS A 418      39.740 -28.764 -43.327  1.00  0.81           C  
ATOM   6414  CG  HIS A 418      40.951 -29.387 -43.965  1.00  0.81           C  
ATOM   6415  ND1 HIS A 418      41.761 -30.292 -43.302  1.00  0.81           N  
ATOM   6416  CD2 HIS A 418      41.484 -29.244 -45.204  1.00  0.81           C  
ATOM   6417  CE1 HIS A 418      42.739 -30.671 -44.106  1.00  0.81           C  
ATOM   6418  NE2 HIS A 418      42.593 -30.052 -45.262  1.00  0.81           N  
ATOM   6419  H   HIS A 418      38.438 -28.659 -45.602  1.00  0.81           H  
ATOM   6420  HA  HIS A 418      38.545 -30.537 -43.303  1.00  0.81           H  
ATOM   6421 1HB  HIS A 418      39.665 -27.729 -43.675  1.00  0.81           H  
ATOM   6422 2HB  HIS A 418      39.896 -28.737 -42.253  1.00  0.81           H  
ATOM   6423  HD2 HIS A 418      41.105 -28.611 -46.005  1.00  0.81           H  
ATOM   6424  HE1 HIS A 418      43.530 -31.378 -43.857  1.00  0.81           H  
ATOM   6425  HE2 HIS A 418      43.193 -30.151 -46.068  1.00  0.81           H  
ATOM   6426  N   LYS A 419      36.496 -29.739 -42.228  1.00  0.79           N  
ATOM   6427  CA  LYS A 419      35.288 -29.267 -41.574  1.00  0.79           C  
ATOM   6428  C   LYS A 419      35.535 -28.846 -40.148  1.00  0.79           C  
ATOM   6429  O   LYS A 419      36.409 -29.381 -39.460  1.00  0.79           O  
ATOM   6430  CB  LYS A 419      34.199 -30.333 -41.621  1.00  0.79           C  
ATOM   6431  CG  LYS A 419      33.758 -30.704 -43.045  1.00  0.79           C  
ATOM   6432  CD  LYS A 419      32.612 -31.702 -43.027  1.00  0.79           C  
ATOM   6433  CE  LYS A 419      32.227 -32.193 -44.441  1.00  0.79           C  
ATOM   6434  NZ  LYS A 419      31.686 -31.100 -45.330  1.00  0.79           N  
ATOM   6435  H   LYS A 419      36.714 -30.727 -42.245  1.00  0.79           H  
ATOM   6436  HA  LYS A 419      34.923 -28.396 -42.111  1.00  0.79           H  
ATOM   6437 1HB  LYS A 419      34.546 -31.235 -41.121  1.00  0.79           H  
ATOM   6438 2HB  LYS A 419      33.321 -29.971 -41.085  1.00  0.79           H  
ATOM   6439 1HG  LYS A 419      33.433 -29.801 -43.564  1.00  0.79           H  
ATOM   6440 2HG  LYS A 419      34.601 -31.126 -43.597  1.00  0.79           H  
ATOM   6441 1HD  LYS A 419      32.899 -32.563 -42.423  1.00  0.79           H  
ATOM   6442 2HD  LYS A 419      31.741 -31.234 -42.569  1.00  0.79           H  
ATOM   6443 1HE  LYS A 419      33.102 -32.631 -44.918  1.00  0.79           H  
ATOM   6444 2HE  LYS A 419      31.462 -32.962 -44.333  1.00  0.79           H  
ATOM   6445 1HZ  LYS A 419      31.446 -31.490 -46.223  1.00  0.79           H  
ATOM   6446 2HZ  LYS A 419      30.868 -30.691 -44.913  1.00  0.79           H  
ATOM   6447 3HZ  LYS A 419      32.390 -30.360 -45.493  1.00  0.79           H  
ATOM   6448  N   PHE A 420      34.739 -27.893 -39.709  1.00  0.78           N  
ATOM   6449  CA  PHE A 420      34.787 -27.421 -38.341  1.00  0.78           C  
ATOM   6450  C   PHE A 420      33.516 -26.712 -37.935  1.00  0.78           C  
ATOM   6451  O   PHE A 420      32.743 -26.258 -38.781  1.00  0.78           O  
ATOM   6452  CB  PHE A 420      35.975 -26.471 -38.158  1.00  0.78           C  
ATOM   6453  CG  PHE A 420      35.944 -25.262 -39.086  1.00  0.78           C  
ATOM   6454  CD1 PHE A 420      35.344 -24.058 -38.722  1.00  0.78           C  
ATOM   6455  CD2 PHE A 420      36.543 -25.339 -40.330  1.00  0.78           C  
ATOM   6456  CE1 PHE A 420      35.357 -22.972 -39.594  1.00  0.78           C  
ATOM   6457  CE2 PHE A 420      36.556 -24.276 -41.180  1.00  0.78           C  
ATOM   6458  CZ  PHE A 420      35.965 -23.083 -40.822  1.00  0.78           C  
ATOM   6459  H   PHE A 420      34.070 -27.486 -40.366  1.00  0.78           H  
ATOM   6460  HA  PHE A 420      34.921 -28.281 -37.685  1.00  0.78           H  
ATOM   6461 1HB  PHE A 420      36.009 -26.112 -37.125  1.00  0.78           H  
ATOM   6462 2HB  PHE A 420      36.897 -27.018 -38.338  1.00  0.78           H  
ATOM   6463  HD1 PHE A 420      34.868 -23.979 -37.746  1.00  0.78           H  
ATOM   6464  HD2 PHE A 420      37.017 -26.269 -40.635  1.00  0.78           H  
ATOM   6465  HE1 PHE A 420      34.894 -22.040 -39.307  1.00  0.78           H  
ATOM   6466  HE2 PHE A 420      37.039 -24.386 -42.136  1.00  0.78           H  
ATOM   6467  HZ  PHE A 420      35.981 -22.235 -41.508  1.00  0.78           H  
ATOM   6468  N   SER A 421      33.341 -26.586 -36.633  1.00  0.76           N  
ATOM   6469  CA  SER A 421      32.292 -25.756 -36.072  1.00  0.76           C  
ATOM   6470  C   SER A 421      32.869 -24.993 -34.897  1.00  0.76           C  
ATOM   6471  O   SER A 421      33.686 -25.546 -34.151  1.00  0.76           O  
ATOM   6472  CB  SER A 421      31.099 -26.586 -35.621  1.00  0.76           C  
ATOM   6473  OG  SER A 421      30.478 -27.236 -36.694  1.00  0.76           O  
ATOM   6474  H   SER A 421      33.989 -27.047 -36.010  1.00  0.76           H  
ATOM   6475  HA  SER A 421      31.969 -25.042 -36.824  1.00  0.76           H  
ATOM   6476 1HB  SER A 421      31.428 -27.322 -34.899  1.00  0.76           H  
ATOM   6477 2HB  SER A 421      30.374 -25.938 -35.121  1.00  0.76           H  
ATOM   6478  HG  SER A 421      29.750 -26.625 -36.992  1.00  0.76           H  
ATOM   6479  N   VAL A 422      32.449 -23.746 -34.751  1.00  0.76           N  
ATOM   6480  CA  VAL A 422      32.849 -22.891 -33.651  1.00  0.76           C  
ATOM   6481  C   VAL A 422      31.615 -22.307 -32.971  1.00  0.76           C  
ATOM   6482  O   VAL A 422      30.733 -21.747 -33.629  1.00  0.76           O  
ATOM   6483  CB  VAL A 422      33.753 -21.751 -34.166  1.00  0.76           C  
ATOM   6484  CG1 VAL A 422      34.151 -20.863 -33.029  1.00  0.76           C  
ATOM   6485  CG2 VAL A 422      34.990 -22.325 -34.853  1.00  0.76           C  
ATOM   6486  H   VAL A 422      31.802 -23.379 -35.440  1.00  0.76           H  
ATOM   6487  HA  VAL A 422      33.393 -23.483 -32.920  1.00  0.76           H  
ATOM   6488  HB  VAL A 422      33.194 -21.145 -34.872  1.00  0.76           H  
ATOM   6489 1HG1 VAL A 422      34.765 -20.049 -33.400  1.00  0.76           H  
ATOM   6490 2HG1 VAL A 422      33.264 -20.471 -32.580  1.00  0.76           H  
ATOM   6491 3HG1 VAL A 422      34.711 -21.438 -32.293  1.00  0.76           H  
ATOM   6492 1HG2 VAL A 422      35.609 -21.517 -35.205  1.00  0.76           H  
ATOM   6493 2HG2 VAL A 422      35.552 -22.917 -34.157  1.00  0.76           H  
ATOM   6494 3HG2 VAL A 422      34.695 -22.941 -35.691  1.00  0.76           H  
ATOM   6495  N   SER A 423      31.533 -22.432 -31.660  1.00  0.76           N  
ATOM   6496  CA  SER A 423      30.373 -21.876 -30.975  1.00  0.76           C  
ATOM   6497  C   SER A 423      30.812 -20.862 -29.955  1.00  0.76           C  
ATOM   6498  O   SER A 423      31.904 -20.963 -29.400  1.00  0.76           O  
ATOM   6499  CB  SER A 423      29.566 -22.964 -30.291  1.00  0.76           C  
ATOM   6500  OG  SER A 423      29.041 -23.880 -31.219  1.00  0.76           O  
ATOM   6501  H   SER A 423      32.287 -22.895 -31.146  1.00  0.76           H  
ATOM   6502  HA  SER A 423      29.733 -21.368 -31.695  1.00  0.76           H  
ATOM   6503 1HB  SER A 423      30.198 -23.487 -29.574  1.00  0.76           H  
ATOM   6504 2HB  SER A 423      28.750 -22.504 -29.734  1.00  0.76           H  
ATOM   6505  HG  SER A 423      28.529 -23.355 -31.843  1.00  0.76           H  
ATOM   6506  N   GLY A 424      29.947 -19.920 -29.639  1.00  0.77           N  
ATOM   6507  CA  GLY A 424      30.325 -18.987 -28.602  1.00  0.77           C  
ATOM   6508  C   GLY A 424      29.179 -18.199 -28.024  1.00  0.77           C  
ATOM   6509  O   GLY A 424      28.018 -18.337 -28.431  1.00  0.77           O  
ATOM   6510  H   GLY A 424      29.070 -19.825 -30.150  1.00  0.77           H  
ATOM   6511 1HA  GLY A 424      30.831 -19.522 -27.798  1.00  0.77           H  
ATOM   6512 2HA  GLY A 424      31.050 -18.289 -29.010  1.00  0.77           H  
ATOM   6513  N   GLU A 425      29.543 -17.399 -27.038  1.00  0.78           N  
ATOM   6514  CA  GLU A 425      28.609 -16.600 -26.273  1.00  0.78           C  
ATOM   6515  C   GLU A 425      29.266 -15.370 -25.695  1.00  0.78           C  
ATOM   6516  O   GLU A 425      30.433 -15.394 -25.283  1.00  0.78           O  
ATOM   6517  CB  GLU A 425      27.976 -17.437 -25.150  1.00  0.78           C  
ATOM   6518  CG  GLU A 425      26.961 -16.687 -24.253  1.00  0.78           C  
ATOM   6519  CD  GLU A 425      26.266 -17.586 -23.256  1.00  0.78           C  
ATOM   6520  OE1 GLU A 425      26.528 -18.765 -23.258  1.00  0.78           O  
ATOM   6521  OE2 GLU A 425      25.476 -17.087 -22.487  1.00  0.78           O  
ATOM   6522  H   GLU A 425      30.541 -17.363 -26.824  1.00  0.78           H  
ATOM   6523  HA  GLU A 425      27.818 -16.275 -26.942  1.00  0.78           H  
ATOM   6524 1HB  GLU A 425      27.456 -18.289 -25.589  1.00  0.78           H  
ATOM   6525 2HB  GLU A 425      28.762 -17.831 -24.507  1.00  0.78           H  
ATOM   6526 1HG  GLU A 425      27.493 -15.923 -23.691  1.00  0.78           H  
ATOM   6527 2HG  GLU A 425      26.224 -16.183 -24.875  1.00  0.78           H  
ATOM   6528  N   GLY A 426      28.507 -14.297 -25.660  1.00  0.81           N  
ATOM   6529  CA  GLY A 426      28.985 -13.081 -25.047  1.00  0.81           C  
ATOM   6530  C   GLY A 426      27.907 -12.037 -24.987  1.00  0.81           C  
ATOM   6531  O   GLY A 426      26.718 -12.365 -24.959  1.00  0.81           O  
ATOM   6532  H   GLY A 426      27.571 -14.347 -26.066  1.00  0.81           H  
ATOM   6533 1HA  GLY A 426      29.332 -13.299 -24.038  1.00  0.81           H  
ATOM   6534 2HA  GLY A 426      29.832 -12.707 -25.586  1.00  0.81           H  
ATOM   6535  N   GLU A 427      28.328 -10.794 -24.839  1.00  0.84           N  
ATOM   6536  CA  GLU A 427      27.381  -9.707 -24.657  1.00  0.84           C  
ATOM   6537  C   GLU A 427      27.767  -8.463 -25.423  1.00  0.84           C  
ATOM   6538  O   GLU A 427      28.948  -8.092 -25.472  1.00  0.84           O  
ATOM   6539  CB  GLU A 427      27.272  -9.368 -23.165  1.00  0.84           C  
ATOM   6540  CG  GLU A 427      26.673 -10.489 -22.292  1.00  0.84           C  
ATOM   6541  CD  GLU A 427      26.570 -10.153 -20.850  1.00  0.84           C  
ATOM   6542  OE1 GLU A 427      26.943  -9.070 -20.471  1.00  0.84           O  
ATOM   6543  OE2 GLU A 427      26.122 -10.989 -20.094  1.00  0.84           O  
ATOM   6544  H   GLU A 427      29.331 -10.611 -24.912  1.00  0.84           H  
ATOM   6545  HA  GLU A 427      26.405 -10.032 -25.019  1.00  0.84           H  
ATOM   6546 1HB  GLU A 427      28.263  -9.135 -22.776  1.00  0.84           H  
ATOM   6547 2HB  GLU A 427      26.668  -8.488 -23.051  1.00  0.84           H  
ATOM   6548 1HG  GLU A 427      25.676 -10.707 -22.654  1.00  0.84           H  
ATOM   6549 2HG  GLU A 427      27.267 -11.390 -22.398  1.00  0.84           H  
ATOM   6550  N   GLY A 428      26.764  -7.777 -25.955  1.00  0.88           N  
ATOM   6551  CA  GLY A 428      27.025  -6.519 -26.631  1.00  0.88           C  
ATOM   6552  C   GLY A 428      26.152  -5.433 -26.074  1.00  0.88           C  
ATOM   6553  O   GLY A 428      25.035  -5.684 -25.618  1.00  0.88           O  
ATOM   6554  H   GLY A 428      25.813  -8.149 -25.890  1.00  0.88           H  
ATOM   6555 1HA  GLY A 428      28.066  -6.237 -26.510  1.00  0.88           H  
ATOM   6556 2HA  GLY A 428      26.837  -6.623 -27.696  1.00  0.88           H  
ATOM   6557  N   ASP A 429      26.642  -4.208 -26.140  1.00  0.94           N  
ATOM   6558  CA  ASP A 429      25.865  -3.096 -25.631  1.00  0.94           C  
ATOM   6559  C   ASP A 429      26.123  -1.834 -26.426  1.00  0.94           C  
ATOM   6560  O   ASP A 429      27.147  -1.162 -26.246  1.00  0.94           O  
ATOM   6561  CB  ASP A 429      26.203  -2.886 -24.157  1.00  0.94           C  
ATOM   6562  CG  ASP A 429      25.357  -1.832 -23.455  1.00  0.94           C  
ATOM   6563  OD1 ASP A 429      24.736  -1.024 -24.123  1.00  0.94           O  
ATOM   6564  OD2 ASP A 429      25.332  -1.842 -22.240  1.00  0.94           O  
ATOM   6565  H   ASP A 429      27.593  -4.066 -26.495  1.00  0.94           H  
ATOM   6566  HA  ASP A 429      24.804  -3.341 -25.715  1.00  0.94           H  
ATOM   6567 1HB  ASP A 429      26.092  -3.829 -23.637  1.00  0.94           H  
ATOM   6568 2HB  ASP A 429      27.252  -2.598 -24.072  1.00  0.94           H  
ATOM   6569  N   ALA A 430      25.160  -1.485 -27.269  1.00  0.99           N  
ATOM   6570  CA  ALA A 430      25.254  -0.339 -28.158  1.00  0.99           C  
ATOM   6571  C   ALA A 430      25.386   0.963 -27.377  1.00  0.99           C  
ATOM   6572  O   ALA A 430      25.799   1.966 -27.939  1.00  0.99           O  
ATOM   6573  CB  ALA A 430      24.055  -0.263 -29.084  1.00  0.99           C  
ATOM   6574  H   ALA A 430      24.332  -2.061 -27.312  1.00  0.99           H  
ATOM   6575  HA  ALA A 430      26.150  -0.463 -28.769  1.00  0.99           H  
ATOM   6576 1HB  ALA A 430      24.176   0.584 -29.760  1.00  0.99           H  
ATOM   6577 2HB  ALA A 430      23.982  -1.183 -29.666  1.00  0.99           H  
ATOM   6578 3HB  ALA A 430      23.159  -0.131 -28.492  1.00  0.99           H  
ATOM   6579  N   THR A 431      25.043   0.990 -26.080  1.00  1.04           N  
ATOM   6580  CA  THR A 431      25.124   2.262 -25.379  1.00  1.04           C  
ATOM   6581  C   THR A 431      26.578   2.601 -25.018  1.00  1.04           C  
ATOM   6582  O   THR A 431      26.867   3.715 -24.574  1.00  1.04           O  
ATOM   6583  CB  THR A 431      24.160   2.351 -24.181  1.00  1.04           C  
ATOM   6584  OG1 THR A 431      24.491   1.417 -23.167  1.00  1.04           O  
ATOM   6585  CG2 THR A 431      22.737   2.035 -24.692  1.00  1.04           C  
ATOM   6586  H   THR A 431      24.754   0.147 -25.568  1.00  1.04           H  
ATOM   6587  HA  THR A 431      24.781   3.021 -26.044  1.00  1.04           H  
ATOM   6588  HB  THR A 431      24.185   3.355 -23.763  1.00  1.04           H  
ATOM   6589  HG1 THR A 431      24.483   0.509 -23.528  1.00  1.04           H  
ATOM   6590 1HG2 THR A 431      22.029   2.098 -23.867  1.00  1.04           H  
ATOM   6591 2HG2 THR A 431      22.459   2.746 -25.468  1.00  1.04           H  
ATOM   6592 3HG2 THR A 431      22.721   1.021 -25.107  1.00  1.04           H  
ATOM   6593  N   TYR A 432      27.485   1.633 -25.222  1.00  1.07           N  
ATOM   6594  CA  TYR A 432      28.922   1.809 -25.040  1.00  1.07           C  
ATOM   6595  C   TYR A 432      29.642   1.530 -26.366  1.00  1.07           C  
ATOM   6596  O   TYR A 432      30.734   2.043 -26.618  1.00  1.07           O  
ATOM   6597  CB  TYR A 432      29.452   0.910 -23.936  1.00  1.07           C  
ATOM   6598  CG  TYR A 432      28.806   1.188 -22.612  1.00  1.07           C  
ATOM   6599  CD1 TYR A 432      27.890   0.303 -22.111  1.00  1.07           C  
ATOM   6600  CD2 TYR A 432      29.120   2.340 -21.906  1.00  1.07           C  
ATOM   6601  CE1 TYR A 432      27.274   0.545 -20.906  1.00  1.07           C  
ATOM   6602  CE2 TYR A 432      28.508   2.592 -20.692  1.00  1.07           C  
ATOM   6603  CZ  TYR A 432      27.583   1.695 -20.193  1.00  1.07           C  
ATOM   6604  OH  TYR A 432      26.965   1.934 -18.986  1.00  1.07           O  
ATOM   6605  H   TYR A 432      27.161   0.728 -25.551  1.00  1.07           H  
ATOM   6606  HA  TYR A 432      29.117   2.845 -24.769  1.00  1.07           H  
ATOM   6607 1HB  TYR A 432      29.260  -0.136 -24.197  1.00  1.07           H  
ATOM   6608 2HB  TYR A 432      30.527   1.038 -23.834  1.00  1.07           H  
ATOM   6609  HD1 TYR A 432      27.650  -0.590 -22.671  1.00  1.07           H  
ATOM   6610  HD2 TYR A 432      29.846   3.046 -22.309  1.00  1.07           H  
ATOM   6611  HE1 TYR A 432      26.542  -0.170 -20.521  1.00  1.07           H  
ATOM   6612  HE2 TYR A 432      28.750   3.496 -20.134  1.00  1.07           H  
ATOM   6613  HH  TYR A 432      26.324   1.236 -18.819  1.00  1.07           H  
ATOM   6614  N   GLY A 433      29.015   0.698 -27.218  1.00  1.08           N  
ATOM   6615  CA  GLY A 433      29.557   0.282 -28.523  1.00  1.08           C  
ATOM   6616  C   GLY A 433      30.486  -0.896 -28.393  1.00  1.08           C  
ATOM   6617  O   GLY A 433      31.119  -1.324 -29.361  1.00  1.08           O  
ATOM   6618  H   GLY A 433      28.127   0.292 -26.938  1.00  1.08           H  
ATOM   6619 1HA  GLY A 433      28.731   0.023 -29.190  1.00  1.08           H  
ATOM   6620 2HA  GLY A 433      30.097   1.102 -28.986  1.00  1.08           H  
ATOM   6621  N   LYS A 434      30.583  -1.385 -27.167  1.00  1.06           N  
ATOM   6622  CA  LYS A 434      31.440  -2.481 -26.780  1.00  1.06           C  
ATOM   6623  C   LYS A 434      30.778  -3.830 -26.978  1.00  1.06           C  
ATOM   6624  O   LYS A 434      29.622  -4.042 -26.587  1.00  1.06           O  
ATOM   6625  CB  LYS A 434      31.841  -2.329 -25.320  1.00  1.06           C  
ATOM   6626  CG  LYS A 434      32.833  -3.374 -24.805  1.00  1.06           C  
ATOM   6627  CD  LYS A 434      33.207  -3.093 -23.344  1.00  1.06           C  
ATOM   6628  CE  LYS A 434      34.180  -4.127 -22.796  1.00  1.06           C  
ATOM   6629  NZ  LYS A 434      34.474  -3.900 -21.350  1.00  1.06           N  
ATOM   6630  H   LYS A 434      30.007  -0.962 -26.456  1.00  1.06           H  
ATOM   6631  HA  LYS A 434      32.339  -2.449 -27.395  1.00  1.06           H  
ATOM   6632 1HB  LYS A 434      32.271  -1.344 -25.167  1.00  1.06           H  
ATOM   6633 2HB  LYS A 434      30.947  -2.388 -24.699  1.00  1.06           H  
ATOM   6634 1HG  LYS A 434      32.381  -4.366 -24.865  1.00  1.06           H  
ATOM   6635 2HG  LYS A 434      33.727  -3.371 -25.429  1.00  1.06           H  
ATOM   6636 1HD  LYS A 434      33.662  -2.106 -23.268  1.00  1.06           H  
ATOM   6637 2HD  LYS A 434      32.305  -3.104 -22.735  1.00  1.06           H  
ATOM   6638 1HE  LYS A 434      33.756  -5.124 -22.925  1.00  1.06           H  
ATOM   6639 2HE  LYS A 434      35.110  -4.064 -23.348  1.00  1.06           H  
ATOM   6640 1HZ  LYS A 434      35.123  -4.602 -21.025  1.00  1.06           H  
ATOM   6641 2HZ  LYS A 434      34.878  -2.982 -21.223  1.00  1.06           H  
ATOM   6642 3HZ  LYS A 434      33.615  -3.965 -20.821  1.00  1.06           H  
ATOM   6643  N   LEU A 435      31.522  -4.734 -27.585  1.00  1.02           N  
ATOM   6644  CA  LEU A 435      31.090  -6.105 -27.777  1.00  1.02           C  
ATOM   6645  C   LEU A 435      32.178  -7.103 -27.420  1.00  1.02           C  
ATOM   6646  O   LEU A 435      33.306  -7.023 -27.919  1.00  1.02           O  
ATOM   6647  CB  LEU A 435      30.631  -6.297 -29.221  1.00  1.02           C  
ATOM   6648  CG  LEU A 435      30.310  -7.696 -29.656  1.00  1.02           C  
ATOM   6649  CD1 LEU A 435      29.201  -8.216 -28.930  1.00  1.02           C  
ATOM   6650  CD2 LEU A 435      29.953  -7.697 -31.064  1.00  1.02           C  
ATOM   6651  H   LEU A 435      32.436  -4.443 -27.935  1.00  1.02           H  
ATOM   6652  HA  LEU A 435      30.249  -6.295 -27.118  1.00  1.02           H  
ATOM   6653 1HB  LEU A 435      29.726  -5.703 -29.365  1.00  1.02           H  
ATOM   6654 2HB  LEU A 435      31.384  -5.907 -29.872  1.00  1.02           H  
ATOM   6655  HG  LEU A 435      31.175  -8.336 -29.483  1.00  1.02           H  
ATOM   6656 1HD1 LEU A 435      29.023  -9.216 -29.288  1.00  1.02           H  
ATOM   6657 2HD1 LEU A 435      29.427  -8.241 -27.882  1.00  1.02           H  
ATOM   6658 3HD1 LEU A 435      28.336  -7.595 -29.110  1.00  1.02           H  
ATOM   6659 1HD2 LEU A 435      29.730  -8.706 -31.315  1.00  1.02           H  
ATOM   6660 2HD2 LEU A 435      29.079  -7.068 -31.231  1.00  1.02           H  
ATOM   6661 3HD2 LEU A 435      30.779  -7.333 -31.666  1.00  1.02           H  
ATOM   6662  N   THR A 436      31.844  -8.038 -26.529  1.00  0.97           N  
ATOM   6663  CA  THR A 436      32.801  -9.069 -26.150  1.00  0.97           C  
ATOM   6664  C   THR A 436      32.210 -10.448 -26.387  1.00  0.97           C  
ATOM   6665  O   THR A 436      31.132 -10.768 -25.874  1.00  0.97           O  
ATOM   6666  CB  THR A 436      33.214  -8.959 -24.673  1.00  0.97           C  
ATOM   6667  OG1 THR A 436      33.788  -7.675 -24.431  1.00  0.97           O  
ATOM   6668  CG2 THR A 436      34.260 -10.037 -24.355  1.00  0.97           C  
ATOM   6669  H   THR A 436      30.900  -8.044 -26.134  1.00  0.97           H  
ATOM   6670  HA  THR A 436      33.690  -8.973 -26.767  1.00  0.97           H  
ATOM   6671  HB  THR A 436      32.343  -9.091 -24.033  1.00  0.97           H  
ATOM   6672  HG1 THR A 436      34.470  -7.519 -25.086  1.00  0.97           H  
ATOM   6673 1HG2 THR A 436      34.562  -9.956 -23.313  1.00  0.97           H  
ATOM   6674 2HG2 THR A 436      33.838 -11.027 -24.532  1.00  0.97           H  
ATOM   6675 3HG2 THR A 436      35.131  -9.895 -25.002  1.00  0.97           H  
ATOM   6676  N   LEU A 437      32.919 -11.274 -27.156  1.00  0.93           N  
ATOM   6677  CA  LEU A 437      32.450 -12.626 -27.449  1.00  0.93           C  
ATOM   6678  C   LEU A 437      33.517 -13.684 -27.147  1.00  0.93           C  
ATOM   6679  O   LEU A 437      34.687 -13.523 -27.512  1.00  0.93           O  
ATOM   6680  CB  LEU A 437      32.039 -12.704 -28.926  1.00  0.93           C  
ATOM   6681  CG  LEU A 437      30.860 -11.780 -29.406  1.00  0.93           C  
ATOM   6682  CD1 LEU A 437      30.757 -11.819 -30.933  1.00  0.93           C  
ATOM   6683  CD2 LEU A 437      29.555 -12.255 -28.802  1.00  0.93           C  
ATOM   6684  H   LEU A 437      33.805 -10.942 -27.543  1.00  0.93           H  
ATOM   6685  HA  LEU A 437      31.589 -12.844 -26.834  1.00  0.93           H  
ATOM   6686 1HB  LEU A 437      32.905 -12.457 -29.527  1.00  0.93           H  
ATOM   6687 2HB  LEU A 437      31.743 -13.729 -29.128  1.00  0.93           H  
ATOM   6688  HG  LEU A 437      31.054 -10.755 -29.103  1.00  0.93           H  
ATOM   6689 1HD1 LEU A 437      29.941 -11.174 -31.257  1.00  0.93           H  
ATOM   6690 2HD1 LEU A 437      31.693 -11.470 -31.374  1.00  0.93           H  
ATOM   6691 3HD1 LEU A 437      30.561 -12.831 -31.256  1.00  0.93           H  
ATOM   6692 1HD2 LEU A 437      28.754 -11.614 -29.141  1.00  0.93           H  
ATOM   6693 2HD2 LEU A 437      29.352 -13.281 -29.109  1.00  0.93           H  
ATOM   6694 3HD2 LEU A 437      29.622 -12.205 -27.736  1.00  0.93           H  
ATOM   6695  N   LYS A 438      33.114 -14.810 -26.548  1.00  0.89           N  
ATOM   6696  CA  LYS A 438      34.079 -15.885 -26.313  1.00  0.89           C  
ATOM   6697  C   LYS A 438      33.682 -17.109 -27.140  1.00  0.89           C  
ATOM   6698  O   LYS A 438      32.521 -17.535 -27.127  1.00  0.89           O  
ATOM   6699  CB  LYS A 438      34.145 -16.248 -24.822  1.00  0.89           C  
ATOM   6700  CG  LYS A 438      34.661 -15.103 -23.868  1.00  0.89           C  
ATOM   6701  CD  LYS A 438      34.949 -15.646 -22.446  1.00  0.89           C  
ATOM   6702  CE  LYS A 438      35.270 -14.535 -21.393  1.00  0.89           C  
ATOM   6703  NZ  LYS A 438      36.557 -13.776 -21.660  1.00  0.89           N  
ATOM   6704  H   LYS A 438      32.152 -14.923 -26.224  1.00  0.89           H  
ATOM   6705  HA  LYS A 438      35.069 -15.571 -26.644  1.00  0.89           H  
ATOM   6706 1HB  LYS A 438      33.145 -16.530 -24.482  1.00  0.89           H  
ATOM   6707 2HB  LYS A 438      34.783 -17.113 -24.690  1.00  0.89           H  
ATOM   6708 1HG  LYS A 438      35.543 -14.647 -24.267  1.00  0.89           H  
ATOM   6709 2HG  LYS A 438      33.889 -14.335 -23.795  1.00  0.89           H  
ATOM   6710 1HD  LYS A 438      34.086 -16.216 -22.100  1.00  0.89           H  
ATOM   6711 2HD  LYS A 438      35.806 -16.321 -22.494  1.00  0.89           H  
ATOM   6712 1HE  LYS A 438      34.445 -13.824 -21.376  1.00  0.89           H  
ATOM   6713 2HE  LYS A 438      35.344 -15.007 -20.412  1.00  0.89           H  
ATOM   6714 1HZ  LYS A 438      36.690 -13.083 -20.933  1.00  0.89           H  
ATOM   6715 2HZ  LYS A 438      37.390 -14.399 -21.660  1.00  0.89           H  
ATOM   6716 3HZ  LYS A 438      36.493 -13.310 -22.542  1.00  0.89           H  
ATOM   6717  N   PHE A 439      34.651 -17.679 -27.857  1.00  0.88           N  
ATOM   6718  CA  PHE A 439      34.392 -18.821 -28.728  1.00  0.88           C  
ATOM   6719  C   PHE A 439      35.215 -20.056 -28.462  1.00  0.88           C  
ATOM   6720  O   PHE A 439      36.394 -19.973 -28.132  1.00  0.88           O  
ATOM   6721  CB  PHE A 439      34.671 -18.435 -30.163  1.00  0.88           C  
ATOM   6722  CG  PHE A 439      33.794 -17.432 -30.683  1.00  0.88           C  
ATOM   6723  CD1 PHE A 439      34.071 -16.110 -30.519  1.00  0.88           C  
ATOM   6724  CD2 PHE A 439      32.670 -17.801 -31.344  1.00  0.88           C  
ATOM   6725  CE1 PHE A 439      33.224 -15.174 -31.019  1.00  0.88           C  
ATOM   6726  CE2 PHE A 439      31.834 -16.895 -31.839  1.00  0.88           C  
ATOM   6727  CZ  PHE A 439      32.096 -15.559 -31.685  1.00  0.88           C  
ATOM   6728  H   PHE A 439      35.589 -17.285 -27.838  1.00  0.88           H  
ATOM   6729  HA  PHE A 439      33.346 -19.093 -28.625  1.00  0.88           H  
ATOM   6730 1HB  PHE A 439      35.669 -18.061 -30.227  1.00  0.88           H  
ATOM   6731 2HB  PHE A 439      34.607 -19.309 -30.783  1.00  0.88           H  
ATOM   6732  HD1 PHE A 439      34.976 -15.817 -29.979  1.00  0.88           H  
ATOM   6733  HD2 PHE A 439      32.449 -18.850 -31.464  1.00  0.88           H  
ATOM   6734  HE1 PHE A 439      33.449 -14.132 -30.889  1.00  0.88           H  
ATOM   6735  HE2 PHE A 439      30.964 -17.235 -32.363  1.00  0.88           H  
ATOM   6736  HZ  PHE A 439      31.415 -14.819 -32.093  1.00  0.88           H  
ATOM   6737  N   ILE A 440      34.603 -21.208 -28.706  1.00  0.90           N  
ATOM   6738  CA  ILE A 440      35.270 -22.497 -28.630  1.00  0.90           C  
ATOM   6739  C   ILE A 440      35.199 -23.274 -29.932  1.00  0.90           C  
ATOM   6740  O   ILE A 440      34.109 -23.568 -30.440  1.00  0.90           O  
ATOM   6741  CB  ILE A 440      34.622 -23.372 -27.546  1.00  0.90           C  
ATOM   6742  CG1 ILE A 440      34.737 -22.738 -26.221  1.00  0.90           C  
ATOM   6743  CG2 ILE A 440      35.275 -24.745 -27.517  1.00  0.90           C  
ATOM   6744  CD1 ILE A 440      33.900 -23.386 -25.165  1.00  0.90           C  
ATOM   6745  H   ILE A 440      33.620 -21.181 -28.957  1.00  0.90           H  
ATOM   6746  HA  ILE A 440      36.316 -22.339 -28.384  1.00  0.90           H  
ATOM   6747  HB  ILE A 440      33.560 -23.484 -27.763  1.00  0.90           H  
ATOM   6748 1HG1 ILE A 440      35.764 -22.824 -25.931  1.00  0.90           H  
ATOM   6749 2HG1 ILE A 440      34.466 -21.689 -26.282  1.00  0.90           H  
ATOM   6750 1HG2 ILE A 440      34.799 -25.351 -26.758  1.00  0.90           H  
ATOM   6751 2HG2 ILE A 440      35.158 -25.225 -28.477  1.00  0.90           H  
ATOM   6752 3HG2 ILE A 440      36.336 -24.644 -27.292  1.00  0.90           H  
ATOM   6753 1HD1 ILE A 440      34.064 -22.883 -24.210  1.00  0.90           H  
ATOM   6754 2HD1 ILE A 440      32.846 -23.309 -25.441  1.00  0.90           H  
ATOM   6755 3HD1 ILE A 440      34.175 -24.425 -25.082  1.00  0.90           H  
ATOM   6756  N   CYS A 441      36.349 -23.643 -30.481  1.00  0.93           N  
ATOM   6757  CA  CYS A 441      36.288 -24.493 -31.649  1.00  0.93           C  
ATOM   6758  C   CYS A 441      36.003 -25.906 -31.193  1.00  0.93           C  
ATOM   6759  O   CYS A 441      36.596 -26.394 -30.225  1.00  0.93           O  
ATOM   6760  CB  CYS A 441      37.547 -24.489 -32.478  1.00  0.93           C  
ATOM   6761  SG  CYS A 441      37.369 -25.503 -33.991  1.00  0.93           S  
ATOM   6762  H   CYS A 441      37.255 -23.347 -30.116  1.00  0.93           H  
ATOM   6763  HA  CYS A 441      35.469 -24.174 -32.280  1.00  0.93           H  
ATOM   6764 1HB  CYS A 441      37.807 -23.472 -32.766  1.00  0.93           H  
ATOM   6765 2HB  CYS A 441      38.372 -24.892 -31.893  1.00  0.93           H  
ATOM   6766  HG  CYS A 441      36.998 -26.650 -33.353  1.00  0.93           H  
ATOM   6767  N   THR A 442      35.079 -26.550 -31.863  1.00  0.98           N  
ATOM   6768  CA  THR A 442      34.727 -27.910 -31.537  1.00  0.98           C  
ATOM   6769  C   THR A 442      35.819 -28.826 -32.061  1.00  0.98           C  
ATOM   6770  O   THR A 442      36.740 -28.366 -32.741  1.00  0.98           O  
ATOM   6771  CB  THR A 442      33.362 -28.253 -32.131  1.00  0.98           C  
ATOM   6772  OG1 THR A 442      33.445 -28.148 -33.548  1.00  0.98           O  
ATOM   6773  CG2 THR A 442      32.317 -27.261 -31.616  1.00  0.98           C  
ATOM   6774  H   THR A 442      34.605 -26.087 -32.638  1.00  0.98           H  
ATOM   6775  HA  THR A 442      34.676 -28.015 -30.454  1.00  0.98           H  
ATOM   6776  HB  THR A 442      33.079 -29.268 -31.860  1.00  0.98           H  
ATOM   6777  HG1 THR A 442      33.657 -27.219 -33.762  1.00  0.98           H  
ATOM   6778 1HG2 THR A 442      31.347 -27.493 -32.054  1.00  0.98           H  
ATOM   6779 2HG2 THR A 442      32.252 -27.329 -30.531  1.00  0.98           H  
ATOM   6780 3HG2 THR A 442      32.606 -26.245 -31.896  1.00  0.98           H  
ATOM   6781  N   THR A 443      35.760 -30.103 -31.685  1.00  1.01           N  
ATOM   6782  CA  THR A 443      36.734 -31.144 -32.054  1.00  1.01           C  
ATOM   6783  C   THR A 443      38.084 -30.960 -31.334  1.00  1.01           C  
ATOM   6784  O   THR A 443      38.526 -31.851 -30.609  1.00  1.01           O  
ATOM   6785  CB  THR A 443      36.965 -31.207 -33.589  1.00  1.01           C  
ATOM   6786  OG1 THR A 443      35.726 -31.495 -34.253  1.00  1.01           O  
ATOM   6787  CG2 THR A 443      37.966 -32.302 -33.913  1.00  1.01           C  
ATOM   6788  H   THR A 443      34.977 -30.381 -31.113  1.00  1.01           H  
ATOM   6789  HA  THR A 443      36.329 -32.108 -31.746  1.00  1.01           H  
ATOM   6790  HB  THR A 443      37.365 -30.276 -33.962  1.00  1.01           H  
ATOM   6791  HG1 THR A 443      35.882 -31.565 -35.200  1.00  1.01           H  
ATOM   6792 1HG2 THR A 443      38.120 -32.345 -34.991  1.00  1.01           H  
ATOM   6793 2HG2 THR A 443      38.913 -32.087 -33.420  1.00  1.01           H  
ATOM   6794 3HG2 THR A 443      37.584 -33.259 -33.561  1.00  1.01           H  
ATOM   6795  N   GLY A 444      38.725 -29.810 -31.519  1.00  1.04           N  
ATOM   6796  CA  GLY A 444      39.968 -29.500 -30.820  1.00  1.04           C  
ATOM   6797  C   GLY A 444      40.633 -28.232 -31.339  1.00  1.04           C  
ATOM   6798  O   GLY A 444      40.933 -27.313 -30.561  1.00  1.04           O  
ATOM   6799  H   GLY A 444      38.296 -29.126 -32.138  1.00  1.04           H  
ATOM   6800 1HA  GLY A 444      39.762 -29.393 -29.755  1.00  1.04           H  
ATOM   6801 2HA  GLY A 444      40.654 -30.339 -30.927  1.00  1.04           H  
ATOM   6802  N   LYS A 445      40.877 -28.212 -32.658  1.00  1.04           N  
ATOM   6803  CA  LYS A 445      41.543 -27.100 -33.336  1.00  1.04           C  
ATOM   6804  C   LYS A 445      40.800 -26.631 -34.579  1.00  1.04           C  
ATOM   6805  O   LYS A 445      40.205 -27.434 -35.301  1.00  1.04           O  
ATOM   6806  CB  LYS A 445      42.971 -27.490 -33.729  1.00  1.04           C  
ATOM   6807  CG  LYS A 445      43.894 -27.785 -32.545  1.00  1.04           C  
ATOM   6808  CD  LYS A 445      45.313 -28.089 -33.004  1.00  1.04           C  
ATOM   6809  CE  LYS A 445      46.224 -28.386 -31.819  1.00  1.04           C  
ATOM   6810  NZ  LYS A 445      47.618 -28.684 -32.250  1.00  1.04           N  
ATOM   6811  H   LYS A 445      40.591 -29.010 -33.207  1.00  1.04           H  
ATOM   6812  HA  LYS A 445      41.591 -26.262 -32.659  1.00  1.04           H  
ATOM   6813 1HB  LYS A 445      42.949 -28.368 -34.371  1.00  1.04           H  
ATOM   6814 2HB  LYS A 445      43.417 -26.674 -34.304  1.00  1.04           H  
ATOM   6815 1HG  LYS A 445      43.907 -26.922 -31.875  1.00  1.04           H  
ATOM   6816 2HG  LYS A 445      43.517 -28.643 -31.993  1.00  1.04           H  
ATOM   6817 1HD  LYS A 445      45.304 -28.953 -33.672  1.00  1.04           H  
ATOM   6818 2HD  LYS A 445      45.709 -27.234 -33.551  1.00  1.04           H  
ATOM   6819 1HE  LYS A 445      46.235 -27.523 -31.156  1.00  1.04           H  
ATOM   6820 2HE  LYS A 445      45.831 -29.245 -31.275  1.00  1.04           H  
ATOM   6821 1HZ  LYS A 445      48.187 -28.874 -31.438  1.00  1.04           H  
ATOM   6822 2HZ  LYS A 445      47.618 -29.491 -32.858  1.00  1.04           H  
ATOM   6823 3HZ  LYS A 445      47.994 -27.890 -32.747  1.00  1.04           H  
ATOM   6824  N   LEU A 446      40.898 -25.333 -34.852  1.00  1.03           N  
ATOM   6825  CA  LEU A 446      40.306 -24.714 -36.033  1.00  1.03           C  
ATOM   6826  C   LEU A 446      41.286 -24.698 -37.226  1.00  1.03           C  
ATOM   6827  O   LEU A 446      42.379 -24.155 -37.081  1.00  1.03           O  
ATOM   6828  CB  LEU A 446      39.945 -23.272 -35.655  1.00  1.03           C  
ATOM   6829  CG  LEU A 446      39.355 -22.391 -36.681  1.00  1.03           C  
ATOM   6830  CD1 LEU A 446      38.026 -22.874 -37.105  1.00  1.03           C  
ATOM   6831  CD2 LEU A 446      39.275 -21.001 -36.092  1.00  1.03           C  
ATOM   6832  H   LEU A 446      41.388 -24.717 -34.189  1.00  1.03           H  
ATOM   6833  HA  LEU A 446      39.391 -25.239 -36.266  1.00  1.03           H  
ATOM   6834 1HB  LEU A 446      39.268 -23.292 -34.812  1.00  1.03           H  
ATOM   6835 2HB  LEU A 446      40.862 -22.782 -35.318  1.00  1.03           H  
ATOM   6836  HG  LEU A 446      39.978 -22.388 -37.529  1.00  1.03           H  
ATOM   6837 1HD1 LEU A 446      37.631 -22.202 -37.862  1.00  1.03           H  
ATOM   6838 2HD1 LEU A 446      38.110 -23.853 -37.506  1.00  1.03           H  
ATOM   6839 3HD1 LEU A 446      37.365 -22.897 -36.255  1.00  1.03           H  
ATOM   6840 1HD2 LEU A 446      38.894 -20.323 -36.827  1.00  1.03           H  
ATOM   6841 2HD2 LEU A 446      38.631 -21.002 -35.213  1.00  1.03           H  
ATOM   6842 3HD2 LEU A 446      40.271 -20.693 -35.814  1.00  1.03           H  
ATOM   6843  N   PRO A 447      40.946 -25.296 -38.400  1.00  1.02           N  
ATOM   6844  CA  PRO A 447      41.710 -25.309 -39.656  1.00  1.02           C  
ATOM   6845  C   PRO A 447      42.006 -23.934 -40.253  1.00  1.02           C  
ATOM   6846  O   PRO A 447      42.886 -23.798 -41.096  1.00  1.02           O  
ATOM   6847  CB  PRO A 447      40.792 -26.088 -40.604  1.00  1.02           C  
ATOM   6848  CG  PRO A 447      39.973 -26.961 -39.709  1.00  1.02           C  
ATOM   6849  CD  PRO A 447      39.737 -26.145 -38.473  1.00  1.02           C  
ATOM   6850  HA  PRO A 447      42.645 -25.863 -39.494  1.00  1.02           H  
ATOM   6851 1HB  PRO A 447      40.177 -25.392 -41.192  1.00  1.02           H  
ATOM   6852 2HB  PRO A 447      41.397 -26.662 -41.326  1.00  1.02           H  
ATOM   6853 1HG  PRO A 447      39.041 -27.262 -40.208  1.00  1.02           H  
ATOM   6854 2HG  PRO A 447      40.519 -27.892 -39.494  1.00  1.02           H  
ATOM   6855 1HD  PRO A 447      38.851 -25.550 -38.604  1.00  1.02           H  
ATOM   6856 2HD  PRO A 447      39.668 -26.846 -37.635  1.00  1.02           H  
ATOM   6857  N   VAL A 448      41.228 -22.944 -39.850  1.00  1.02           N  
ATOM   6858  CA  VAL A 448      41.329 -21.586 -40.350  1.00  1.02           C  
ATOM   6859  C   VAL A 448      41.818 -20.586 -39.282  1.00  1.02           C  
ATOM   6860  O   VAL A 448      41.244 -20.523 -38.207  1.00  1.02           O  
ATOM   6861  CB  VAL A 448      39.944 -21.162 -40.812  1.00  1.02           C  
ATOM   6862  CG1 VAL A 448      39.970 -19.783 -41.305  1.00  1.02           C  
ATOM   6863  CG2 VAL A 448      39.473 -22.091 -41.827  1.00  1.02           C  
ATOM   6864  H   VAL A 448      40.521 -23.138 -39.160  1.00  1.02           H  
ATOM   6865  HA  VAL A 448      41.982 -21.606 -41.213  1.00  1.02           H  
ATOM   6866  HB  VAL A 448      39.262 -21.198 -39.968  1.00  1.02           H  
ATOM   6867 1HG1 VAL A 448      38.974 -19.494 -41.623  1.00  1.02           H  
ATOM   6868 2HG1 VAL A 448      40.304 -19.143 -40.501  1.00  1.02           H  
ATOM   6869 3HG1 VAL A 448      40.645 -19.701 -42.139  1.00  1.02           H  
ATOM   6870 1HG2 VAL A 448      38.478 -21.781 -42.125  1.00  1.02           H  
ATOM   6871 2HG2 VAL A 448      40.146 -22.069 -42.686  1.00  1.02           H  
ATOM   6872 3HG2 VAL A 448      39.434 -23.096 -41.424  1.00  1.02           H  
ATOM   6873  N   PRO A 449      42.829 -19.751 -39.535  1.00  1.03           N  
ATOM   6874  CA  PRO A 449      43.331 -18.767 -38.597  1.00  1.03           C  
ATOM   6875  C   PRO A 449      42.229 -17.878 -38.067  1.00  1.03           C  
ATOM   6876  O   PRO A 449      41.353 -17.427 -38.825  1.00  1.03           O  
ATOM   6877  CB  PRO A 449      44.280 -17.967 -39.466  1.00  1.03           C  
ATOM   6878  CG  PRO A 449      44.757 -18.938 -40.476  1.00  1.03           C  
ATOM   6879  CD  PRO A 449      43.567 -19.810 -40.783  1.00  1.03           C  
ATOM   6880  HA  PRO A 449      43.852 -19.279 -37.778  1.00  1.03           H  
ATOM   6881 1HB  PRO A 449      43.738 -17.128 -39.905  1.00  1.03           H  
ATOM   6882 2HB  PRO A 449      45.079 -17.545 -38.863  1.00  1.03           H  
ATOM   6883 1HG  PRO A 449      45.166 -18.428 -41.361  1.00  1.03           H  
ATOM   6884 2HG  PRO A 449      45.563 -19.499 -40.037  1.00  1.03           H  
ATOM   6885 1HD  PRO A 449      42.989 -19.414 -41.625  1.00  1.03           H  
ATOM   6886 2HD  PRO A 449      43.939 -20.823 -40.949  1.00  1.03           H  
ATOM   6887  N   TRP A 450      42.318 -17.569 -36.773  1.00  1.06           N  
ATOM   6888  CA  TRP A 450      41.308 -16.760 -36.128  1.00  1.06           C  
ATOM   6889  C   TRP A 450      40.901 -15.550 -36.955  1.00  1.06           C  
ATOM   6890  O   TRP A 450      39.732 -15.470 -37.308  1.00  1.06           O  
ATOM   6891  CB  TRP A 450      41.691 -16.279 -34.723  1.00  1.06           C  
ATOM   6892  CG  TRP A 450      41.958 -17.329 -33.760  1.00  1.06           C  
ATOM   6893  CD1 TRP A 450      41.786 -18.668 -33.893  1.00  1.06           C  
ATOM   6894  CD2 TRP A 450      42.427 -17.115 -32.430  1.00  1.06           C  
ATOM   6895  NE1 TRP A 450      42.149 -19.302 -32.725  1.00  1.06           N  
ATOM   6896  CE2 TRP A 450      42.537 -18.367 -31.829  1.00  1.06           C  
ATOM   6897  CE3 TRP A 450      42.757 -15.970 -31.698  1.00  1.06           C  
ATOM   6898  CZ2 TRP A 450      42.962 -18.512 -30.542  1.00  1.06           C  
ATOM   6899  CZ3 TRP A 450      43.179 -16.118 -30.399  1.00  1.06           C  
ATOM   6900  CH2 TRP A 450      43.274 -17.366 -29.840  1.00  1.06           C  
ATOM   6901  H   TRP A 450      43.076 -17.952 -36.222  1.00  1.06           H  
ATOM   6902  HA  TRP A 450      40.419 -17.384 -36.008  1.00  1.06           H  
ATOM   6903 1HB  TRP A 450      42.536 -15.641 -34.710  1.00  1.06           H  
ATOM   6904 2HB  TRP A 450      40.864 -15.689 -34.328  1.00  1.06           H  
ATOM   6905  HD1 TRP A 450      41.429 -19.157 -34.782  1.00  1.06           H  
ATOM   6906  HE1 TRP A 450      42.138 -20.331 -32.510  1.00  1.06           H  
ATOM   6907  HE3 TRP A 450      42.678 -14.993 -32.139  1.00  1.06           H  
ATOM   6908  HZ2 TRP A 450      43.036 -19.497 -30.069  1.00  1.06           H  
ATOM   6909  HZ3 TRP A 450      43.428 -15.223 -29.823  1.00  1.06           H  
ATOM   6910  HH2 TRP A 450      43.590 -17.465 -28.824  1.00  1.06           H  
ATOM   6911  N   PRO A 451      41.811 -14.635 -37.394  1.00  1.09           N  
ATOM   6912  CA  PRO A 451      41.467 -13.383 -38.061  1.00  1.09           C  
ATOM   6913  C   PRO A 451      40.456 -13.562 -39.213  1.00  1.09           C  
ATOM   6914  O   PRO A 451      39.672 -12.645 -39.514  1.00  1.09           O  
ATOM   6915  CB  PRO A 451      42.836 -12.908 -38.566  1.00  1.09           C  
ATOM   6916  CG  PRO A 451      43.823 -13.478 -37.590  1.00  1.09           C  
ATOM   6917  CD  PRO A 451      43.301 -14.846 -37.305  1.00  1.09           C  
ATOM   6918  HA  PRO A 451      41.090 -12.681 -37.313  1.00  1.09           H  
ATOM   6919 1HB  PRO A 451      43.007 -13.248 -39.600  1.00  1.09           H  
ATOM   6920 2HB  PRO A 451      42.866 -11.813 -38.566  1.00  1.09           H  
ATOM   6921 1HG  PRO A 451      44.840 -13.491 -38.028  1.00  1.09           H  
ATOM   6922 2HG  PRO A 451      43.879 -12.846 -36.689  1.00  1.09           H  
ATOM   6923 1HD  PRO A 451      43.646 -15.494 -38.101  1.00  1.09           H  
ATOM   6924 2HD  PRO A 451      43.666 -15.157 -36.355  1.00  1.09           H  
ATOM   6925  N   THR A 452      40.477 -14.724 -39.879  1.00  1.10           N  
ATOM   6926  CA  THR A 452      39.549 -14.985 -40.967  1.00  1.10           C  
ATOM   6927  C   THR A 452      38.153 -15.162 -40.393  1.00  1.10           C  
ATOM   6928  O   THR A 452      37.169 -14.593 -40.897  1.00  1.10           O  
ATOM   6929  CB  THR A 452      39.953 -16.230 -41.740  1.00  1.10           C  
ATOM   6930  OG1 THR A 452      41.243 -16.042 -42.322  1.00  1.10           O  
ATOM   6931  CG2 THR A 452      38.930 -16.586 -42.799  1.00  1.10           C  
ATOM   6932  H   THR A 452      41.092 -15.486 -39.590  1.00  1.10           H  
ATOM   6933  HA  THR A 452      39.546 -14.128 -41.643  1.00  1.10           H  
ATOM   6934  HB  THR A 452      40.021 -17.032 -41.039  1.00  1.10           H  
ATOM   6935  HG1 THR A 452      41.870 -15.858 -41.617  1.00  1.10           H  
ATOM   6936 1HG2 THR A 452      39.257 -17.481 -43.283  1.00  1.10           H  
ATOM   6937 2HG2 THR A 452      37.961 -16.756 -42.330  1.00  1.10           H  
ATOM   6938 3HG2 THR A 452      38.845 -15.784 -43.521  1.00  1.10           H  
ATOM   6939  N   LEU A 453      38.067 -15.947 -39.312  1.00  1.10           N  
ATOM   6940  CA  LEU A 453      36.756 -16.147 -38.713  1.00  1.10           C  
ATOM   6941  C   LEU A 453      36.340 -14.914 -37.965  1.00  1.10           C  
ATOM   6942  O   LEU A 453      35.162 -14.610 -37.917  1.00  1.10           O  
ATOM   6943  CB  LEU A 453      36.673 -17.328 -37.754  1.00  1.10           C  
ATOM   6944  CG  LEU A 453      36.253 -18.661 -38.348  1.00  1.10           C  
ATOM   6945  CD1 LEU A 453      37.327 -19.165 -39.271  1.00  1.10           C  
ATOM   6946  CD2 LEU A 453      35.930 -19.603 -37.213  1.00  1.10           C  
ATOM   6947  H   LEU A 453      38.924 -16.366 -38.919  1.00  1.10           H  
ATOM   6948  HA  LEU A 453      36.037 -16.322 -39.511  1.00  1.10           H  
ATOM   6949 1HB  LEU A 453      37.659 -17.465 -37.298  1.00  1.10           H  
ATOM   6950 2HB  LEU A 453      35.970 -17.082 -36.971  1.00  1.10           H  
ATOM   6951  HG  LEU A 453      35.357 -18.528 -38.949  1.00  1.10           H  
ATOM   6952 1HD1 LEU A 453      37.018 -20.113 -39.709  1.00  1.10           H  
ATOM   6953 2HD1 LEU A 453      37.485 -18.433 -40.060  1.00  1.10           H  
ATOM   6954 3HD1 LEU A 453      38.255 -19.303 -38.724  1.00  1.10           H  
ATOM   6955 1HD2 LEU A 453      35.613 -20.560 -37.609  1.00  1.10           H  
ATOM   6956 2HD2 LEU A 453      36.792 -19.740 -36.594  1.00  1.10           H  
ATOM   6957 3HD2 LEU A 453      35.129 -19.179 -36.607  1.00  1.10           H  
ATOM   6958  N   VAL A 454      37.295 -14.170 -37.433  1.00  1.09           N  
ATOM   6959  CA  VAL A 454      36.974 -12.970 -36.687  1.00  1.09           C  
ATOM   6960  C   VAL A 454      36.247 -12.001 -37.583  1.00  1.09           C  
ATOM   6961  O   VAL A 454      35.225 -11.443 -37.194  1.00  1.09           O  
ATOM   6962  CB  VAL A 454      38.239 -12.328 -36.135  1.00  1.09           C  
ATOM   6963  CG1 VAL A 454      37.942 -10.964 -35.539  1.00  1.09           C  
ATOM   6964  CG2 VAL A 454      38.822 -13.254 -35.087  1.00  1.09           C  
ATOM   6965  H   VAL A 454      38.257 -14.479 -37.519  1.00  1.09           H  
ATOM   6966  HA  VAL A 454      36.326 -13.242 -35.861  1.00  1.09           H  
ATOM   6967  HB  VAL A 454      38.935 -12.192 -36.943  1.00  1.09           H  
ATOM   6968 1HG1 VAL A 454      38.861 -10.520 -35.160  1.00  1.09           H  
ATOM   6969 2HG1 VAL A 454      37.519 -10.315 -36.308  1.00  1.09           H  
ATOM   6970 3HG1 VAL A 454      37.231 -11.066 -34.729  1.00  1.09           H  
ATOM   6971 1HG2 VAL A 454      39.741 -12.844 -34.712  1.00  1.09           H  
ATOM   6972 2HG2 VAL A 454      38.117 -13.371 -34.289  1.00  1.09           H  
ATOM   6973 3HG2 VAL A 454      39.013 -14.201 -35.505  1.00  1.09           H  
ATOM   6974  N   THR A 455      36.720 -11.820 -38.812  1.00  1.08           N  
ATOM   6975  CA  THR A 455      35.989 -10.933 -39.696  1.00  1.08           C  
ATOM   6976  C   THR A 455      34.563 -11.443 -39.896  1.00  1.08           C  
ATOM   6977  O   THR A 455      33.598 -10.693 -39.764  1.00  1.08           O  
ATOM   6978  CB  THR A 455      36.648 -10.825 -41.069  1.00  1.08           C  
ATOM   6979  OG1 THR A 455      37.970 -10.283 -40.927  1.00  1.08           O  
ATOM   6980  CG2 THR A 455      35.794  -9.921 -41.944  1.00  1.08           C  
ATOM   6981  H   THR A 455      37.588 -12.269 -39.116  1.00  1.08           H  
ATOM   6982  HA  THR A 455      35.943  -9.943 -39.243  1.00  1.08           H  
ATOM   6983  HB  THR A 455      36.719 -11.817 -41.522  1.00  1.08           H  
ATOM   6984  HG1 THR A 455      38.525 -10.912 -40.422  1.00  1.08           H  
ATOM   6985 1HG2 THR A 455      36.230  -9.830 -42.905  1.00  1.08           H  
ATOM   6986 2HG2 THR A 455      34.791 -10.341 -42.043  1.00  1.08           H  
ATOM   6987 3HG2 THR A 455      35.734  -8.948 -41.491  1.00  1.08           H  
ATOM   6988  N   THR A 456      34.409 -12.732 -40.166  1.00  1.08           N  
ATOM   6989  CA  THR A 456      33.073 -13.257 -40.397  1.00  1.08           C  
ATOM   6990  C   THR A 456      32.162 -13.101 -39.153  1.00  1.08           C  
ATOM   6991  O   THR A 456      31.018 -12.632 -39.239  1.00  1.08           O  
ATOM   6992  CB  THR A 456      33.186 -14.737 -40.822  1.00  1.08           C  
ATOM   6993  OG1 THR A 456      33.939 -14.821 -42.042  1.00  1.08           O  
ATOM   6994  CG2 THR A 456      31.843 -15.331 -41.034  1.00  1.08           C  
ATOM   6995  H   THR A 456      35.227 -13.343 -40.250  1.00  1.08           H  
ATOM   6996  HA  THR A 456      32.628 -12.695 -41.213  1.00  1.08           H  
ATOM   6997  HB  THR A 456      33.704 -15.298 -40.043  1.00  1.08           H  
ATOM   6998  HG1 THR A 456      34.878 -14.643 -41.853  1.00  1.08           H  
ATOM   6999 1HG2 THR A 456      31.945 -16.376 -41.330  1.00  1.08           H  
ATOM   7000 2HG2 THR A 456      31.297 -15.262 -40.109  1.00  1.08           H  
ATOM   7001 3HG2 THR A 456      31.314 -14.787 -41.808  1.00  1.08           H  
ATOM   7002  N   LEU A 457      32.698 -13.465 -37.996  1.00  1.09           N  
ATOM   7003  CA  LEU A 457      32.007 -13.435 -36.715  1.00  1.09           C  
ATOM   7004  C   LEU A 457      31.635 -12.027 -36.261  1.00  1.09           C  
ATOM   7005  O   LEU A 457      30.553 -11.814 -35.710  1.00  1.09           O  
ATOM   7006  CB  LEU A 457      32.921 -14.067 -35.658  1.00  1.09           C  
ATOM   7007  CG  LEU A 457      33.175 -15.584 -35.792  1.00  1.09           C  
ATOM   7008  CD1 LEU A 457      34.257 -15.980 -34.861  1.00  1.09           C  
ATOM   7009  CD2 LEU A 457      31.959 -16.314 -35.470  1.00  1.09           C  
ATOM   7010  H   LEU A 457      33.646 -13.806 -38.008  1.00  1.09           H  
ATOM   7011  HA  LEU A 457      31.097 -14.022 -36.807  1.00  1.09           H  
ATOM   7012 1HB  LEU A 457      33.887 -13.566 -35.709  1.00  1.09           H  
ATOM   7013 2HB  LEU A 457      32.494 -13.884 -34.673  1.00  1.09           H  
ATOM   7014  HG  LEU A 457      33.470 -15.828 -36.802  1.00  1.09           H  
ATOM   7015 1HD1 LEU A 457      34.424 -17.050 -34.957  1.00  1.09           H  
ATOM   7016 2HD1 LEU A 457      35.168 -15.438 -35.116  1.00  1.09           H  
ATOM   7017 3HD1 LEU A 457      33.974 -15.746 -33.848  1.00  1.09           H  
ATOM   7018 1HD2 LEU A 457      32.134 -17.385 -35.549  1.00  1.09           H  
ATOM   7019 2HD2 LEU A 457      31.679 -16.070 -34.478  1.00  1.09           H  
ATOM   7020 3HD2 LEU A 457      31.187 -16.016 -36.149  1.00  1.09           H  
ATOM   7021  N   THR A 458      32.516 -11.049 -36.505  1.00  1.09           N  
ATOM   7022  CA  THR A 458      32.250  -9.687 -36.059  1.00  1.09           C  
ATOM   7023  C   THR A 458      31.360  -8.904 -37.009  1.00  1.09           C  
ATOM   7024  O   THR A 458      30.506  -8.136 -36.576  1.00  1.09           O  
ATOM   7025  CB  THR A 458      33.564  -8.918 -35.841  1.00  1.09           C  
ATOM   7026  OG1 THR A 458      34.334  -8.919 -37.046  1.00  1.09           O  
ATOM   7027  CG2 THR A 458      34.352  -9.556 -34.747  1.00  1.09           C  
ATOM   7028  H   THR A 458      33.403 -11.259 -36.959  1.00  1.09           H  
ATOM   7029  HA  THR A 458      31.749  -9.743 -35.095  1.00  1.09           H  
ATOM   7030  HB  THR A 458      33.333  -7.890 -35.578  1.00  1.09           H  
ATOM   7031  HG1 THR A 458      34.613  -9.842 -37.229  1.00  1.09           H  
ATOM   7032 1HG2 THR A 458      35.279  -9.004 -34.593  1.00  1.09           H  
ATOM   7033 2HG2 THR A 458      33.766  -9.546 -33.827  1.00  1.09           H  
ATOM   7034 3HG2 THR A 458      34.574 -10.572 -35.029  1.00  1.09           H  
ATOM   7035  N   TYR A 459      31.424  -9.162 -38.301  1.00  1.09           N  
ATOM   7036  CA  TYR A 459      30.543  -8.395 -39.165  1.00  1.09           C  
ATOM   7037  C   TYR A 459      29.087  -8.838 -39.004  1.00  1.09           C  
ATOM   7038  O   TYR A 459      28.155  -8.034 -39.128  1.00  1.09           O  
ATOM   7039  CB  TYR A 459      31.042  -8.419 -40.588  1.00  1.09           C  
ATOM   7040  CG  TYR A 459      32.144  -7.415 -40.838  1.00  1.09           C  
ATOM   7041  CD1 TYR A 459      33.398  -7.583 -40.302  1.00  1.09           C  
ATOM   7042  CD2 TYR A 459      31.891  -6.326 -41.644  1.00  1.09           C  
ATOM   7043  CE1 TYR A 459      34.377  -6.674 -40.559  1.00  1.09           C  
ATOM   7044  CE2 TYR A 459      32.871  -5.420 -41.903  1.00  1.09           C  
ATOM   7045  CZ  TYR A 459      34.109  -5.599 -41.361  1.00  1.09           C  
ATOM   7046  OH  TYR A 459      35.093  -4.729 -41.624  1.00  1.09           O  
ATOM   7047  H   TYR A 459      32.114  -9.808 -38.690  1.00  1.09           H  
ATOM   7048  HA  TYR A 459      30.607  -7.360 -38.851  1.00  1.09           H  
ATOM   7049 1HB  TYR A 459      31.422  -9.414 -40.826  1.00  1.09           H  
ATOM   7050 2HB  TYR A 459      30.219  -8.183 -41.252  1.00  1.09           H  
ATOM   7051  HD1 TYR A 459      33.614  -8.422 -39.668  1.00  1.09           H  
ATOM   7052  HD2 TYR A 459      30.906  -6.196 -42.080  1.00  1.09           H  
ATOM   7053  HE1 TYR A 459      35.370  -6.809 -40.132  1.00  1.09           H  
ATOM   7054  HE2 TYR A 459      32.672  -4.565 -42.547  1.00  1.09           H  
ATOM   7055  HH  TYR A 459      34.954  -4.330 -42.486  1.00  1.09           H  
ATOM   7056  N   GLY A 460      28.874 -10.092 -38.614  1.00  1.07           N  
ATOM   7057  CA  GLY A 460      27.517 -10.571 -38.375  1.00  1.07           C  
ATOM   7058  C   GLY A 460      26.826  -9.836 -37.206  1.00  1.07           C  
ATOM   7059  O   GLY A 460      25.612  -9.922 -37.047  1.00  1.07           O  
ATOM   7060  H   GLY A 460      29.654 -10.751 -38.541  1.00  1.07           H  
ATOM   7061 1HA  GLY A 460      26.927 -10.440 -39.280  1.00  1.07           H  
ATOM   7062 2HA  GLY A 460      27.546 -11.638 -38.181  1.00  1.07           H  
ATOM   7063  N   VAL A 461      27.589  -9.114 -36.382  1.00  1.05           N  
ATOM   7064  CA  VAL A 461      27.057  -8.380 -35.239  1.00  1.05           C  
ATOM   7065  C   VAL A 461      27.248  -6.853 -35.334  1.00  1.05           C  
ATOM   7066  O   VAL A 461      27.202  -6.151 -34.316  1.00  1.05           O  
ATOM   7067  CB  VAL A 461      27.635  -8.966 -33.930  1.00  1.05           C  
ATOM   7068  CG1 VAL A 461      27.098 -10.373 -33.664  1.00  1.05           C  
ATOM   7069  CG2 VAL A 461      29.106  -9.074 -34.104  1.00  1.05           C  
ATOM   7070  H   VAL A 461      28.591  -9.035 -36.551  1.00  1.05           H  
ATOM   7071  HA  VAL A 461      25.983  -8.564 -35.204  1.00  1.05           H  
ATOM   7072  HB  VAL A 461      27.382  -8.341 -33.093  1.00  1.05           H  
ATOM   7073 1HG1 VAL A 461      27.545 -10.765 -32.749  1.00  1.05           H  
ATOM   7074 2HG1 VAL A 461      26.013 -10.337 -33.553  1.00  1.05           H  
ATOM   7075 3HG1 VAL A 461      27.358 -11.013 -34.492  1.00  1.05           H  
ATOM   7076 1HG2 VAL A 461      29.565  -9.511 -33.252  1.00  1.05           H  
ATOM   7077 2HG2 VAL A 461      29.297  -9.714 -34.959  1.00  1.05           H  
ATOM   7078 3HG2 VAL A 461      29.529  -8.084 -34.284  1.00  1.05           H  
ATOM   7079  N   GLN A 462      27.297  -6.318 -36.575  1.00  1.03           N  
ATOM   7080  CA  GLN A 462      27.358  -4.856 -36.817  1.00  1.03           C  
ATOM   7081  C   GLN A 462      26.192  -4.082 -36.191  1.00  1.03           C  
ATOM   7082  O   GLN A 462      26.278  -2.868 -35.996  1.00  1.03           O  
ATOM   7083  CB  GLN A 462      27.466  -4.517 -38.320  1.00  1.03           C  
ATOM   7084  CG  GLN A 462      28.838  -4.798 -38.909  1.00  1.03           C  
ATOM   7085  CD  GLN A 462      28.977  -4.595 -40.444  1.00  1.03           C  
ATOM   7086  OE1 GLN A 462      28.236  -5.145 -41.281  1.00  1.03           O  
ATOM   7087  NE2 GLN A 462      29.948  -3.760 -40.805  1.00  1.03           N  
ATOM   7088  H   GLN A 462      27.359  -6.948 -37.380  1.00  1.03           H  
ATOM   7089  HA  GLN A 462      28.274  -4.489 -36.350  1.00  1.03           H  
ATOM   7090 1HB  GLN A 462      26.736  -5.109 -38.878  1.00  1.03           H  
ATOM   7091 2HB  GLN A 462      27.226  -3.465 -38.482  1.00  1.03           H  
ATOM   7092 1HG  GLN A 462      29.553  -4.135 -38.421  1.00  1.03           H  
ATOM   7093 2HG  GLN A 462      29.079  -5.807 -38.676  1.00  1.03           H  
ATOM   7094 1HE2 GLN A 462      30.110  -3.560 -41.770  1.00  1.03           H  
ATOM   7095 2HE2 GLN A 462      30.530  -3.346 -40.103  1.00  1.03           H  
ATOM   7096  N   CYS A 463      25.126  -4.784 -35.827  1.00  1.03           N  
ATOM   7097  CA  CYS A 463      23.964  -4.205 -35.167  1.00  1.03           C  
ATOM   7098  C   CYS A 463      24.294  -3.566 -33.801  1.00  1.03           C  
ATOM   7099  O   CYS A 463      23.493  -2.801 -33.272  1.00  1.03           O  
ATOM   7100  CB  CYS A 463      22.914  -5.289 -34.980  1.00  1.03           C  
ATOM   7101  SG  CYS A 463      23.448  -6.573 -33.883  1.00  1.03           S  
ATOM   7102  H   CYS A 463      25.127  -5.774 -36.025  1.00  1.03           H  
ATOM   7103  HA  CYS A 463      23.560  -3.426 -35.804  1.00  1.03           H  
ATOM   7104 1HB  CYS A 463      22.002  -4.848 -34.584  1.00  1.03           H  
ATOM   7105 2HB  CYS A 463      22.676  -5.736 -35.936  1.00  1.03           H  
ATOM   7106  HG  CYS A 463      23.962  -5.755 -32.951  1.00  1.03           H  
ATOM   7107  N   PHE A 464      25.491  -3.814 -33.254  1.00  1.07           N  
ATOM   7108  CA  PHE A 464      25.878  -3.176 -31.993  1.00  1.07           C  
ATOM   7109  C   PHE A 464      26.675  -1.887 -32.196  1.00  1.07           C  
ATOM   7110  O   PHE A 464      27.140  -1.280 -31.229  1.00  1.07           O  
ATOM   7111  CB  PHE A 464      26.686  -4.134 -31.137  1.00  1.07           C  
ATOM   7112  CG  PHE A 464      25.874  -5.191 -30.652  1.00  1.07           C  
ATOM   7113  CD1 PHE A 464      25.971  -6.425 -31.186  1.00  1.07           C  
ATOM   7114  CD2 PHE A 464      24.974  -4.945 -29.662  1.00  1.07           C  
ATOM   7115  CE1 PHE A 464      25.183  -7.419 -30.753  1.00  1.07           C  
ATOM   7116  CE2 PHE A 464      24.173  -5.924 -29.209  1.00  1.07           C  
ATOM   7117  CZ  PHE A 464      24.262  -7.181 -29.754  1.00  1.07           C  
ATOM   7118  H   PHE A 464      26.130  -4.471 -33.706  1.00  1.07           H  
ATOM   7119  HA  PHE A 464      24.967  -2.925 -31.449  1.00  1.07           H  
ATOM   7120 1HB  PHE A 464      27.499  -4.566 -31.731  1.00  1.07           H  
ATOM   7121 2HB  PHE A 464      27.128  -3.608 -30.289  1.00  1.07           H  
ATOM   7122  HD1 PHE A 464      26.693  -6.595 -31.973  1.00  1.07           H  
ATOM   7123  HD2 PHE A 464      24.904  -3.940 -29.242  1.00  1.07           H  
ATOM   7124  HE1 PHE A 464      25.282  -8.399 -31.194  1.00  1.07           H  
ATOM   7125  HE2 PHE A 464      23.465  -5.699 -28.425  1.00  1.07           H  
ATOM   7126  HZ  PHE A 464      23.618  -7.984 -29.398  1.00  1.07           H  
ATOM   7127  N   SER A 465      26.825  -1.468 -33.453  1.00  1.16           N  
ATOM   7128  CA  SER A 465      27.524  -0.238 -33.801  1.00  1.16           C  
ATOM   7129  C   SER A 465      26.771   0.980 -33.283  1.00  1.16           C  
ATOM   7130  O   SER A 465      25.531   0.983 -33.224  1.00  1.16           O  
ATOM   7131  CB  SER A 465      27.637  -0.123 -35.304  1.00  1.16           C  
ATOM   7132  OG  SER A 465      28.351  -1.182 -35.837  1.00  1.16           O  
ATOM   7133  H   SER A 465      26.446  -2.025 -34.220  1.00  1.16           H  
ATOM   7134  HA  SER A 465      28.516  -0.252 -33.349  1.00  1.16           H  
ATOM   7135 1HB  SER A 465      26.664  -0.122 -35.734  1.00  1.16           H  
ATOM   7136 2HB  SER A 465      28.119   0.823 -35.564  1.00  1.16           H  
ATOM   7137  HG  SER A 465      27.718  -1.924 -35.860  1.00  1.16           H  
ATOM   7138  N   ARG A 466      27.496   2.044 -32.952  1.00  1.30           N  
ATOM   7139  CA  ARG A 466      26.835   3.282 -32.545  1.00  1.30           C  
ATOM   7140  C   ARG A 466      26.655   4.216 -33.774  1.00  1.30           C  
ATOM   7141  O   ARG A 466      27.531   4.310 -34.633  1.00  1.30           O  
ATOM   7142  CB  ARG A 466      27.650   3.925 -31.438  1.00  1.30           C  
ATOM   7143  CG  ARG A 466      27.865   3.013 -30.270  1.00  1.30           C  
ATOM   7144  CD  ARG A 466      28.540   3.672 -29.111  1.00  1.30           C  
ATOM   7145  NE  ARG A 466      27.669   4.386 -28.241  1.00  1.30           N  
ATOM   7146  CZ  ARG A 466      28.097   5.115 -27.194  1.00  1.30           C  
ATOM   7147  NH1 ARG A 466      29.366   5.186 -26.964  1.00  1.30           N  
ATOM   7148  NH2 ARG A 466      27.255   5.752 -26.401  1.00  1.30           N  
ATOM   7149  H   ARG A 466      28.515   1.977 -32.949  1.00  1.30           H  
ATOM   7150  HA  ARG A 466      25.852   3.040 -32.140  1.00  1.30           H  
ATOM   7151 1HB  ARG A 466      28.628   4.192 -31.821  1.00  1.30           H  
ATOM   7152 2HB  ARG A 466      27.196   4.814 -31.072  1.00  1.30           H  
ATOM   7153 1HG  ARG A 466      26.904   2.639 -29.952  1.00  1.30           H  
ATOM   7154 2HG  ARG A 466      28.484   2.179 -30.596  1.00  1.30           H  
ATOM   7155 1HD  ARG A 466      29.085   3.004 -28.543  1.00  1.30           H  
ATOM   7156 2HD  ARG A 466      29.203   4.373 -29.515  1.00  1.30           H  
ATOM   7157  HE  ARG A 466      26.679   4.305 -28.404  1.00  1.30           H  
ATOM   7158 1HH1 ARG A 466      30.009   4.694 -27.563  1.00  1.30           H  
ATOM   7159 2HH1 ARG A 466      29.730   5.758 -26.202  1.00  1.30           H  
ATOM   7160 1HH2 ARG A 466      26.267   5.689 -26.558  1.00  1.30           H  
ATOM   7161 2HH2 ARG A 466      27.602   6.272 -25.605  1.00  1.30           H  
ATOM   7162  N   TYR A 467      25.508   4.892 -33.853  1.00  1.47           N  
ATOM   7163  CA  TYR A 467      25.128   5.803 -34.949  1.00  1.47           C  
ATOM   7164  C   TYR A 467      24.836   7.262 -34.508  1.00  1.47           C  
ATOM   7165  O   TYR A 467      23.721   7.541 -34.045  1.00  1.47           O  
ATOM   7166  CB  TYR A 467      23.931   5.212 -35.668  1.00  1.47           C  
ATOM   7167  CG  TYR A 467      24.293   3.934 -36.361  1.00  1.47           C  
ATOM   7168  CD1 TYR A 467      24.266   2.743 -35.711  1.00  1.47           C  
ATOM   7169  CD2 TYR A 467      24.667   3.985 -37.652  1.00  1.47           C  
ATOM   7170  CE1 TYR A 467      24.627   1.592 -36.378  1.00  1.47           C  
ATOM   7171  CE2 TYR A 467      25.043   2.858 -38.342  1.00  1.47           C  
ATOM   7172  CZ  TYR A 467      25.026   1.652 -37.699  1.00  1.47           C  
ATOM   7173  OH  TYR A 467      25.404   0.503 -38.352  1.00  1.47           O  
ATOM   7174  H   TYR A 467      24.838   4.750 -33.109  1.00  1.47           H  
ATOM   7175  HA  TYR A 467      25.929   5.792 -35.675  1.00  1.47           H  
ATOM   7176 1HB  TYR A 467      23.125   5.008 -34.956  1.00  1.47           H  
ATOM   7177 2HB  TYR A 467      23.553   5.916 -36.412  1.00  1.47           H  
ATOM   7178  HD1 TYR A 467      23.959   2.699 -34.669  1.00  1.47           H  
ATOM   7179  HD2 TYR A 467      24.664   4.923 -38.115  1.00  1.47           H  
ATOM   7180  HE1 TYR A 467      24.600   0.642 -35.856  1.00  1.47           H  
ATOM   7181  HE2 TYR A 467      25.351   2.927 -39.388  1.00  1.47           H  
ATOM   7182  HH  TYR A 467      25.660   0.715 -39.249  1.00  1.47           H  
ATOM   7183  N   PRO A 468      25.806   8.205 -34.645  1.00  1.64           N  
ATOM   7184  CA  PRO A 468      25.774   9.580 -34.154  1.00  1.64           C  
ATOM   7185  C   PRO A 468      24.450  10.180 -34.514  1.00  1.64           C  
ATOM   7186  O   PRO A 468      23.876   9.788 -35.516  1.00  1.64           O  
ATOM   7187  CB  PRO A 468      26.924  10.247 -34.908  1.00  1.64           C  
ATOM   7188  CG  PRO A 468      27.882   9.122 -35.174  1.00  1.64           C  
ATOM   7189  CD  PRO A 468      27.016   7.915 -35.432  1.00  1.64           C  
ATOM   7190  HA  PRO A 468      25.960   9.612 -33.078  1.00  1.64           H  
ATOM   7191 1HB  PRO A 468      26.545  10.731 -35.816  1.00  1.64           H  
ATOM   7192 2HB  PRO A 468      27.362  11.040 -34.285  1.00  1.64           H  
ATOM   7193 1HG  PRO A 468      28.544   9.358 -36.023  1.00  1.64           H  
ATOM   7194 2HG  PRO A 468      28.541   8.968 -34.298  1.00  1.64           H  
ATOM   7195 1HD  PRO A 468      26.777   7.843 -36.501  1.00  1.64           H  
ATOM   7196 2HD  PRO A 468      27.560   7.036 -35.036  1.00  1.64           H  
ATOM   7197  N   ASP A 469      23.973  11.134 -33.731  1.00  1.76           N  
ATOM   7198  CA  ASP A 469      22.626  11.690 -33.894  1.00  1.76           C  
ATOM   7199  C   ASP A 469      22.167  11.915 -35.342  1.00  1.76           C  
ATOM   7200  O   ASP A 469      21.101  11.455 -35.740  1.00  1.76           O  
ATOM   7201  CB  ASP A 469      22.577  12.999 -33.100  1.00  1.76           C  
ATOM   7202  CG  ASP A 469      23.699  14.021 -33.498  1.00  1.76           C  
ATOM   7203  OD1 ASP A 469      24.519  13.710 -34.366  1.00  1.76           O  
ATOM   7204  OD2 ASP A 469      23.734  15.076 -32.915  1.00  1.76           O  
ATOM   7205  H   ASP A 469      24.532  11.446 -32.949  1.00  1.76           H  
ATOM   7206  HA  ASP A 469      21.927  10.992 -33.439  1.00  1.76           H  
ATOM   7207 1HB  ASP A 469      21.604  13.471 -33.237  1.00  1.76           H  
ATOM   7208 2HB  ASP A 469      22.687  12.779 -32.045  1.00  1.76           H  
ATOM   7209  N   HIS A 470      22.993  12.518 -36.161  1.00  1.79           N  
ATOM   7210  CA  HIS A 470      22.637  12.788 -37.554  1.00  1.79           C  
ATOM   7211  C   HIS A 470      22.429  11.517 -38.414  1.00  1.79           C  
ATOM   7212  O   HIS A 470      21.866  11.596 -39.508  1.00  1.79           O  
ATOM   7213  CB  HIS A 470      23.699  13.669 -38.205  1.00  1.79           C  
ATOM   7214  CG  HIS A 470      23.710  15.090 -37.757  1.00  1.79           C  
ATOM   7215  ND1 HIS A 470      24.212  15.483 -36.538  1.00  1.79           N  
ATOM   7216  CD2 HIS A 470      23.301  16.223 -38.382  1.00  1.79           C  
ATOM   7217  CE1 HIS A 470      24.101  16.795 -36.422  1.00  1.79           C  
ATOM   7218  NE2 HIS A 470      23.556  17.271 -37.535  1.00  1.79           N  
ATOM   7219  H   HIS A 470      23.865  12.860 -35.759  1.00  1.79           H  
ATOM   7220  HA  HIS A 470      21.700  13.340 -37.571  1.00  1.79           H  
ATOM   7221 1HB  HIS A 470      24.687  13.247 -38.011  1.00  1.79           H  
ATOM   7222 2HB  HIS A 470      23.540  13.671 -39.276  1.00  1.79           H  
ATOM   7223  HD1 HIS A 470      24.587  14.865 -35.797  1.00  1.79           H  
ATOM   7224  HD2 HIS A 470      22.851  16.409 -39.358  1.00  1.79           H  
ATOM   7225  HE1 HIS A 470      24.445  17.293 -35.514  1.00  1.79           H  
ATOM   7226  N   MET A 471      22.921  10.360 -37.949  1.00  1.73           N  
ATOM   7227  CA  MET A 471      22.848   9.102 -38.684  1.00  1.73           C  
ATOM   7228  C   MET A 471      21.864   8.121 -38.034  1.00  1.73           C  
ATOM   7229  O   MET A 471      21.717   6.990 -38.496  1.00  1.73           O  
ATOM   7230  CB  MET A 471      24.221   8.391 -38.746  1.00  1.73           C  
ATOM   7231  CG  MET A 471      24.254   7.258 -39.780  1.00  1.73           C  
ATOM   7232  SD  MET A 471      25.821   6.361 -39.977  1.00  1.73           S  
ATOM   7233  CE  MET A 471      27.005   7.531 -40.449  1.00  1.73           C  
ATOM   7234  H   MET A 471      23.349  10.350 -37.038  1.00  1.73           H  
ATOM   7235  HA  MET A 471      22.521   9.316 -39.694  1.00  1.73           H  
ATOM   7236 1HB  MET A 471      25.015   9.061 -38.955  1.00  1.73           H  
ATOM   7237 2HB  MET A 471      24.429   7.951 -37.766  1.00  1.73           H  
ATOM   7238 1HG  MET A 471      23.509   6.533 -39.481  1.00  1.73           H  
ATOM   7239 2HG  MET A 471      23.973   7.657 -40.751  1.00  1.73           H  
ATOM   7240 1HE  MET A 471      27.958   7.054 -40.621  1.00  1.73           H  
ATOM   7241 2HE  MET A 471      26.676   8.015 -41.366  1.00  1.73           H  
ATOM   7242 3HE  MET A 471      27.113   8.245 -39.644  1.00  1.73           H  
ATOM   7243  N   LYS A 472      21.183   8.515 -36.959  1.00  1.58           N  
ATOM   7244  CA  LYS A 472      20.292   7.561 -36.281  1.00  1.58           C  
ATOM   7245  C   LYS A 472      19.133   7.065 -37.167  1.00  1.58           C  
ATOM   7246  O   LYS A 472      18.712   5.911 -37.093  1.00  1.58           O  
ATOM   7247  CB  LYS A 472      19.769   8.205 -34.997  1.00  1.58           C  
ATOM   7248  CG  LYS A 472      18.812   9.383 -35.203  1.00  1.58           C  
ATOM   7249  CD  LYS A 472      18.510  10.078 -33.862  1.00  1.58           C  
ATOM   7250  CE  LYS A 472      17.579  11.266 -34.002  1.00  1.58           C  
ATOM   7251  NZ  LYS A 472      17.298  11.901 -32.670  1.00  1.58           N  
ATOM   7252  H   LYS A 472      21.285   9.465 -36.592  1.00  1.58           H  
ATOM   7253  HA  LYS A 472      20.888   6.691 -35.997  1.00  1.58           H  
ATOM   7254 1HB  LYS A 472      19.257   7.455 -34.394  1.00  1.58           H  
ATOM   7255 2HB  LYS A 472      20.621   8.571 -34.410  1.00  1.58           H  
ATOM   7256 1HG  LYS A 472      19.219  10.084 -35.906  1.00  1.58           H  
ATOM   7257 2HG  LYS A 472      17.895   9.009 -35.619  1.00  1.58           H  
ATOM   7258 1HD  LYS A 472      18.130   9.374 -33.122  1.00  1.58           H  
ATOM   7259 2HD  LYS A 472      19.442  10.483 -33.501  1.00  1.58           H  
ATOM   7260 1HE  LYS A 472      18.057  12.003 -34.648  1.00  1.58           H  
ATOM   7261 2HE  LYS A 472      16.643  10.953 -34.458  1.00  1.58           H  
ATOM   7262 1HZ  LYS A 472      16.694  12.698 -32.792  1.00  1.58           H  
ATOM   7263 2HZ  LYS A 472      16.850  11.230 -32.067  1.00  1.58           H  
ATOM   7264 3HZ  LYS A 472      18.187  12.205 -32.221  1.00  1.58           H  
ATOM   7265  N   GLN A 473      18.726   7.883 -38.132  1.00  1.41           N  
ATOM   7266  CA  GLN A 473      17.612   7.559 -39.019  1.00  1.41           C  
ATOM   7267  C   GLN A 473      18.061   6.716 -40.198  1.00  1.41           C  
ATOM   7268  O   GLN A 473      17.287   6.436 -41.110  1.00  1.41           O  
ATOM   7269  CB  GLN A 473      16.942   8.835 -39.518  1.00  1.41           C  
ATOM   7270  CG  GLN A 473      16.266   9.647 -38.415  1.00  1.41           C  
ATOM   7271  CD  GLN A 473      15.645  10.936 -38.928  1.00  1.41           C  
ATOM   7272  OE1 GLN A 473      16.077  11.491 -39.943  1.00  1.41           O  
ATOM   7273  NE2 GLN A 473      14.624  11.421 -38.229  1.00  1.41           N  
ATOM   7274  H   GLN A 473      19.156   8.794 -38.200  1.00  1.41           H  
ATOM   7275  HA  GLN A 473      16.879   6.983 -38.453  1.00  1.41           H  
ATOM   7276 1HB  GLN A 473      17.686   9.469 -40.004  1.00  1.41           H  
ATOM   7277 2HB  GLN A 473      16.190   8.580 -40.265  1.00  1.41           H  
ATOM   7278 1HG  GLN A 473      15.481   9.042 -37.958  1.00  1.41           H  
ATOM   7279 2HG  GLN A 473      17.013   9.910 -37.673  1.00  1.41           H  
ATOM   7280 1HE2 GLN A 473      14.177  12.268 -38.522  1.00  1.41           H  
ATOM   7281 2HE2 GLN A 473      14.298  10.944 -37.415  1.00  1.41           H  
ATOM   7282  N   HIS A 474      19.339   6.378 -40.210  1.00  1.26           N  
ATOM   7283  CA  HIS A 474      19.947   5.581 -41.241  1.00  1.26           C  
ATOM   7284  C   HIS A 474      20.326   4.193 -40.680  1.00  1.26           C  
ATOM   7285  O   HIS A 474      20.948   3.371 -41.365  1.00  1.26           O  
ATOM   7286  CB  HIS A 474      21.188   6.348 -41.683  1.00  1.26           C  
ATOM   7287  CG  HIS A 474      20.902   7.715 -42.255  1.00  1.26           C  
ATOM   7288  ND1 HIS A 474      20.912   7.991 -43.609  1.00  1.26           N  
ATOM   7289  CD2 HIS A 474      20.550   8.870 -41.638  1.00  1.26           C  
ATOM   7290  CE1 HIS A 474      20.588   9.268 -43.789  1.00  1.26           C  
ATOM   7291  NE2 HIS A 474      20.370   9.815 -42.608  1.00  1.26           N  
ATOM   7292  H   HIS A 474      19.949   6.663 -39.444  1.00  1.26           H  
ATOM   7293  HA  HIS A 474      19.266   5.450 -42.081  1.00  1.26           H  
ATOM   7294 1HB  HIS A 474      21.795   6.488 -40.842  1.00  1.26           H  
ATOM   7295 2HB  HIS A 474      21.757   5.797 -42.370  1.00  1.26           H  
ATOM   7296  HD2 HIS A 474      20.422   9.023 -40.569  1.00  1.26           H  
ATOM   7297  HE1 HIS A 474      20.504   9.783 -44.741  1.00  1.26           H  
ATOM   7298  HE2 HIS A 474      20.102  10.779 -42.439  1.00  1.26           H  
ATOM   7299  N   ASP A 475      19.944   3.904 -39.423  1.00  1.13           N  
ATOM   7300  CA  ASP A 475      20.416   2.662 -38.804  1.00  1.13           C  
ATOM   7301  C   ASP A 475      19.669   1.382 -39.175  1.00  1.13           C  
ATOM   7302  O   ASP A 475      18.922   0.810 -38.376  1.00  1.13           O  
ATOM   7303  CB  ASP A 475      20.422   2.830 -37.285  1.00  1.13           C  
ATOM   7304  CG  ASP A 475      21.057   1.639 -36.494  1.00  1.13           C  
ATOM   7305  OD1 ASP A 475      21.213   0.534 -37.034  1.00  1.13           O  
ATOM   7306  OD2 ASP A 475      21.419   1.867 -35.345  1.00  1.13           O  
ATOM   7307  H   ASP A 475      19.400   4.565 -38.863  1.00  1.13           H  
ATOM   7308  HA  ASP A 475      21.455   2.532 -39.109  1.00  1.13           H  
ATOM   7309 1HB  ASP A 475      20.965   3.747 -37.030  1.00  1.13           H  
ATOM   7310 2HB  ASP A 475      19.394   2.971 -36.934  1.00  1.13           H  
ATOM   7311  N   PHE A 476      20.024   0.877 -40.351  1.00  1.03           N  
ATOM   7312  CA  PHE A 476      19.505  -0.347 -40.972  1.00  1.03           C  
ATOM   7313  C   PHE A 476      19.567  -1.586 -40.097  1.00  1.03           C  
ATOM   7314  O   PHE A 476      18.634  -2.394 -40.043  1.00  1.03           O  
ATOM   7315  CB  PHE A 476      20.349  -0.682 -42.185  1.00  1.03           C  
ATOM   7316  CG  PHE A 476      20.034  -1.999 -42.861  1.00  1.03           C  
ATOM   7317  CD1 PHE A 476      19.087  -2.095 -43.843  1.00  1.03           C  
ATOM   7318  CD2 PHE A 476      20.705  -3.159 -42.476  1.00  1.03           C  
ATOM   7319  CE1 PHE A 476      18.818  -3.309 -44.429  1.00  1.03           C  
ATOM   7320  CE2 PHE A 476      20.436  -4.363 -43.044  1.00  1.03           C  
ATOM   7321  CZ  PHE A 476      19.492  -4.448 -44.027  1.00  1.03           C  
ATOM   7322  H   PHE A 476      20.653   1.472 -40.892  1.00  1.03           H  
ATOM   7323  HA  PHE A 476      18.473  -0.164 -41.270  1.00  1.03           H  
ATOM   7324 1HB  PHE A 476      20.227   0.102 -42.912  1.00  1.03           H  
ATOM   7325 2HB  PHE A 476      21.389  -0.700 -41.879  1.00  1.03           H  
ATOM   7326  HD1 PHE A 476      18.549  -1.200 -44.158  1.00  1.03           H  
ATOM   7327  HD2 PHE A 476      21.457  -3.096 -41.705  1.00  1.03           H  
ATOM   7328  HE1 PHE A 476      18.061  -3.360 -45.206  1.00  1.03           H  
ATOM   7329  HE2 PHE A 476      20.973  -5.247 -42.711  1.00  1.03           H  
ATOM   7330  HZ  PHE A 476      19.279  -5.406 -44.483  1.00  1.03           H  
ATOM   7331  N   PHE A 477      20.720  -1.793 -39.486  1.00  0.95           N  
ATOM   7332  CA  PHE A 477      20.973  -3.037 -38.789  1.00  0.95           C  
ATOM   7333  C   PHE A 477      20.103  -3.207 -37.561  1.00  0.95           C  
ATOM   7334  O   PHE A 477      19.616  -4.309 -37.298  1.00  0.95           O  
ATOM   7335  CB  PHE A 477      22.434  -3.095 -38.403  1.00  0.95           C  
ATOM   7336  CG  PHE A 477      23.358  -3.259 -39.568  1.00  0.95           C  
ATOM   7337  CD1 PHE A 477      24.021  -2.163 -40.112  1.00  0.95           C  
ATOM   7338  CD2 PHE A 477      23.580  -4.494 -40.113  1.00  0.95           C  
ATOM   7339  CE1 PHE A 477      24.884  -2.319 -41.188  1.00  0.95           C  
ATOM   7340  CE2 PHE A 477      24.433  -4.658 -41.167  1.00  0.95           C  
ATOM   7341  CZ  PHE A 477      25.090  -3.572 -41.713  1.00  0.95           C  
ATOM   7342  H   PHE A 477      21.429  -1.070 -39.512  1.00  0.95           H  
ATOM   7343  HA  PHE A 477      20.756  -3.861 -39.471  1.00  0.95           H  
ATOM   7344 1HB  PHE A 477      22.711  -2.188 -37.857  1.00  0.95           H  
ATOM   7345 2HB  PHE A 477      22.580  -3.941 -37.754  1.00  0.95           H  
ATOM   7346  HD1 PHE A 477      23.852  -1.176 -39.681  1.00  0.95           H  
ATOM   7347  HD2 PHE A 477      23.074  -5.349 -39.695  1.00  0.95           H  
ATOM   7348  HE1 PHE A 477      25.400  -1.456 -41.610  1.00  0.95           H  
ATOM   7349  HE2 PHE A 477      24.596  -5.649 -41.566  1.00  0.95           H  
ATOM   7350  HZ  PHE A 477      25.771  -3.710 -42.551  1.00  0.95           H  
ATOM   7351  N   LYS A 478      19.862  -2.124 -36.816  1.00  0.90           N  
ATOM   7352  CA  LYS A 478      18.995  -2.273 -35.660  1.00  0.90           C  
ATOM   7353  C   LYS A 478      17.553  -2.158 -36.120  1.00  0.90           C  
ATOM   7354  O   LYS A 478      16.671  -2.822 -35.595  1.00  0.90           O  
ATOM   7355  CB  LYS A 478      19.244  -1.205 -34.633  1.00  0.90           C  
ATOM   7356  CG  LYS A 478      20.573  -1.235 -33.982  1.00  0.90           C  
ATOM   7357  CD  LYS A 478      20.635  -0.165 -32.924  1.00  0.90           C  
ATOM   7358  CE  LYS A 478      22.004  -0.014 -32.446  1.00  0.90           C  
ATOM   7359  NZ  LYS A 478      22.820   0.363 -33.594  1.00  0.90           N  
ATOM   7360  H   LYS A 478      20.293  -1.208 -37.024  1.00  0.90           H  
ATOM   7361  HA  LYS A 478      19.148  -3.257 -35.215  1.00  0.90           H  
ATOM   7362 1HB  LYS A 478      19.152  -0.232 -35.117  1.00  0.90           H  
ATOM   7363 2HB  LYS A 478      18.489  -1.271 -33.861  1.00  0.90           H  
ATOM   7364 1HG  LYS A 478      20.789  -2.206 -33.555  1.00  0.90           H  
ATOM   7365 2HG  LYS A 478      21.337  -1.016 -34.733  1.00  0.90           H  
ATOM   7366 1HD  LYS A 478      20.325   0.787 -33.363  1.00  0.90           H  
ATOM   7367 2HD  LYS A 478      19.970  -0.394 -32.110  1.00  0.90           H  
ATOM   7368 1HE  LYS A 478      22.047   0.775 -31.700  1.00  0.90           H  
ATOM   7369 2HE  LYS A 478      22.381  -0.935 -32.009  1.00  0.90           H  
ATOM   7370 1HZ  LYS A 478      23.803   0.529 -33.355  1.00  0.90           H  
ATOM   7371 2HZ  LYS A 478      22.770  -0.340 -34.317  1.00  0.90           H  
ATOM   7372 3HZ  LYS A 478      22.422   1.204 -34.005  1.00  0.90           H  
ATOM   7373  N   SER A 479      17.322  -1.377 -37.179  1.00  0.86           N  
ATOM   7374  CA  SER A 479      15.986  -1.175 -37.723  1.00  0.86           C  
ATOM   7375  C   SER A 479      15.362  -2.498 -38.114  1.00  0.86           C  
ATOM   7376  O   SER A 479      14.185  -2.743 -37.869  1.00  0.86           O  
ATOM   7377  CB  SER A 479      16.076  -0.282 -38.929  1.00  0.86           C  
ATOM   7378  OG  SER A 479      14.837  -0.075 -39.527  1.00  0.86           O  
ATOM   7379  H   SER A 479      18.087  -0.845 -37.598  1.00  0.86           H  
ATOM   7380  HA  SER A 479      15.365  -0.704 -36.959  1.00  0.86           H  
ATOM   7381 1HB  SER A 479      16.489   0.658 -38.631  1.00  0.86           H  
ATOM   7382 2HB  SER A 479      16.752  -0.718 -39.644  1.00  0.86           H  
ATOM   7383  HG  SER A 479      14.449  -0.954 -39.635  1.00  0.86           H  
ATOM   7384  N   ALA A 480      16.175  -3.353 -38.721  1.00  0.84           N  
ATOM   7385  CA  ALA A 480      15.792  -4.683 -39.153  1.00  0.84           C  
ATOM   7386  C   ALA A 480      15.316  -5.588 -37.993  1.00  0.84           C  
ATOM   7387  O   ALA A 480      14.589  -6.551 -38.224  1.00  0.84           O  
ATOM   7388  CB  ALA A 480      16.981  -5.325 -39.856  1.00  0.84           C  
ATOM   7389  H   ALA A 480      17.129  -3.052 -38.920  1.00  0.84           H  
ATOM   7390  HA  ALA A 480      14.968  -4.580 -39.859  1.00  0.84           H  
ATOM   7391 1HB  ALA A 480      16.702  -6.302 -40.227  1.00  0.84           H  
ATOM   7392 2HB  ALA A 480      17.295  -4.696 -40.693  1.00  0.84           H  
ATOM   7393 3HB  ALA A 480      17.808  -5.422 -39.149  1.00  0.84           H  
ATOM   7394  N   MET A 481      15.752  -5.324 -36.761  1.00  0.81           N  
ATOM   7395  CA  MET A 481      15.431  -6.152 -35.601  1.00  0.81           C  
ATOM   7396  C   MET A 481      14.028  -5.869 -35.054  1.00  0.81           C  
ATOM   7397  O   MET A 481      13.492  -4.783 -35.249  1.00  0.81           O  
ATOM   7398  CB  MET A 481      16.487  -5.915 -34.532  1.00  0.81           C  
ATOM   7399  CG  MET A 481      17.843  -6.318 -34.962  1.00  0.81           C  
ATOM   7400  SD  MET A 481      17.978  -8.051 -35.197  1.00  0.81           S  
ATOM   7401  CE  MET A 481      19.515  -8.028 -35.974  1.00  0.81           C  
ATOM   7402  H   MET A 481      16.304  -4.487 -36.592  1.00  0.81           H  
ATOM   7403  HA  MET A 481      15.486  -7.187 -35.908  1.00  0.81           H  
ATOM   7404 1HB  MET A 481      16.506  -4.862 -34.249  1.00  0.81           H  
ATOM   7405 2HB  MET A 481      16.258  -6.479 -33.655  1.00  0.81           H  
ATOM   7406 1HG  MET A 481      18.066  -5.824 -35.910  1.00  0.81           H  
ATOM   7407 2HG  MET A 481      18.579  -6.015 -34.259  1.00  0.81           H  
ATOM   7408 1HE  MET A 481      19.779  -9.023 -36.264  1.00  0.81           H  
ATOM   7409 2HE  MET A 481      19.435  -7.405 -36.848  1.00  0.81           H  
ATOM   7410 3HE  MET A 481      20.269  -7.615 -35.299  1.00  0.81           H  
ATOM   7411  N   PRO A 482      13.403  -6.831 -34.352  1.00  0.78           N  
ATOM   7412  CA  PRO A 482      13.788  -8.200 -33.983  1.00  0.78           C  
ATOM   7413  C   PRO A 482      13.809  -9.220 -35.125  1.00  0.78           C  
ATOM   7414  O   PRO A 482      14.427 -10.286 -35.006  1.00  0.78           O  
ATOM   7415  CB  PRO A 482      12.694  -8.572 -32.976  1.00  0.78           C  
ATOM   7416  CG  PRO A 482      11.508  -7.726 -33.358  1.00  0.78           C  
ATOM   7417  CD  PRO A 482      12.087  -6.435 -33.855  1.00  0.78           C  
ATOM   7418  HA  PRO A 482      14.757  -8.178 -33.480  1.00  0.78           H  
ATOM   7419 1HB  PRO A 482      12.478  -9.651 -33.051  1.00  0.78           H  
ATOM   7420 2HB  PRO A 482      13.047  -8.394 -31.949  1.00  0.78           H  
ATOM   7421 1HG  PRO A 482      10.909  -8.245 -34.126  1.00  0.78           H  
ATOM   7422 2HG  PRO A 482      10.851  -7.585 -32.488  1.00  0.78           H  
ATOM   7423 1HD  PRO A 482      11.480  -6.037 -34.683  1.00  0.78           H  
ATOM   7424 2HD  PRO A 482      12.189  -5.701 -33.042  1.00  0.78           H  
ATOM   7425  N   GLU A 483      13.173  -8.888 -36.258  1.00  0.76           N  
ATOM   7426  CA  GLU A 483      13.094  -9.813 -37.393  1.00  0.76           C  
ATOM   7427  C   GLU A 483      14.473 -10.134 -37.940  1.00  0.76           C  
ATOM   7428  O   GLU A 483      14.760 -11.273 -38.322  1.00  0.76           O  
ATOM   7429  CB  GLU A 483      12.232  -9.230 -38.504  1.00  0.76           C  
ATOM   7430  CG  GLU A 483      10.739  -9.171 -38.196  1.00  0.76           C  
ATOM   7431  CD  GLU A 483      10.120 -10.545 -38.074  1.00  0.76           C  
ATOM   7432  OE1 GLU A 483      10.297 -11.337 -38.977  1.00  0.76           O  
ATOM   7433  OE2 GLU A 483       9.475 -10.803 -37.086  1.00  0.76           O  
ATOM   7434  H   GLU A 483      12.706  -7.994 -36.336  1.00  0.76           H  
ATOM   7435  HA  GLU A 483      12.637 -10.741 -37.045  1.00  0.76           H  
ATOM   7436 1HB  GLU A 483      12.566  -8.215 -38.722  1.00  0.76           H  
ATOM   7437 2HB  GLU A 483      12.378  -9.817 -39.397  1.00  0.76           H  
ATOM   7438 1HG  GLU A 483      10.598  -8.635 -37.256  1.00  0.76           H  
ATOM   7439 2HG  GLU A 483      10.235  -8.613 -38.984  1.00  0.76           H  
ATOM   7440  N   GLY A 484      15.325  -9.126 -37.927  1.00  0.73           N  
ATOM   7441  CA  GLY A 484      16.709  -9.253 -38.306  1.00  0.73           C  
ATOM   7442  C   GLY A 484      17.021  -9.213 -39.772  1.00  0.73           C  
ATOM   7443  O   GLY A 484      16.213  -8.785 -40.608  1.00  0.73           O  
ATOM   7444  H   GLY A 484      14.982  -8.214 -37.657  1.00  0.73           H  
ATOM   7445 1HA  GLY A 484      17.264  -8.450 -37.839  1.00  0.73           H  
ATOM   7446 2HA  GLY A 484      17.081 -10.177 -37.889  1.00  0.73           H  
ATOM   7447  N   TYR A 485      18.247  -9.632 -40.056  1.00  0.71           N  
ATOM   7448  CA  TYR A 485      18.829  -9.543 -41.381  1.00  0.71           C  
ATOM   7449  C   TYR A 485      19.658 -10.747 -41.754  1.00  0.71           C  
ATOM   7450  O   TYR A 485      20.153 -11.494 -40.904  1.00  0.71           O  
ATOM   7451  CB  TYR A 485      19.703  -8.281 -41.511  1.00  0.71           C  
ATOM   7452  CG  TYR A 485      20.914  -8.209 -40.562  1.00  0.71           C  
ATOM   7453  CD1 TYR A 485      22.171  -8.728 -40.916  1.00  0.71           C  
ATOM   7454  CD2 TYR A 485      20.760  -7.581 -39.348  1.00  0.71           C  
ATOM   7455  CE1 TYR A 485      23.245  -8.629 -40.014  1.00  0.71           C  
ATOM   7456  CE2 TYR A 485      21.818  -7.478 -38.467  1.00  0.71           C  
ATOM   7457  CZ  TYR A 485      23.049  -7.999 -38.775  1.00  0.71           C  
ATOM   7458  OH  TYR A 485      24.078  -7.881 -37.853  1.00  0.71           O  
ATOM   7459  H   TYR A 485      18.789 -10.027 -39.285  1.00  0.71           H  
ATOM   7460  HA  TYR A 485      18.025  -9.470 -42.107  1.00  0.71           H  
ATOM   7461 1HB  TYR A 485      20.077  -8.213 -42.539  1.00  0.71           H  
ATOM   7462 2HB  TYR A 485      19.086  -7.398 -41.341  1.00  0.71           H  
ATOM   7463  HD1 TYR A 485      22.306  -9.216 -41.884  1.00  0.71           H  
ATOM   7464  HD2 TYR A 485      19.790  -7.162 -39.085  1.00  0.71           H  
ATOM   7465  HE1 TYR A 485      24.224  -9.039 -40.275  1.00  0.71           H  
ATOM   7466  HE2 TYR A 485      21.674  -6.983 -37.518  1.00  0.71           H  
ATOM   7467  HH  TYR A 485      24.580  -8.722 -37.778  1.00  0.71           H  
ATOM   7468  N   VAL A 486      19.826 -10.910 -43.050  1.00  0.70           N  
ATOM   7469  CA  VAL A 486      20.644 -11.961 -43.585  1.00  0.70           C  
ATOM   7470  C   VAL A 486      21.798 -11.300 -44.285  1.00  0.70           C  
ATOM   7471  O   VAL A 486      21.641 -10.301 -44.995  1.00  0.70           O  
ATOM   7472  CB  VAL A 486      19.848 -12.881 -44.539  1.00  0.70           C  
ATOM   7473  CG1 VAL A 486      19.251 -12.085 -45.671  1.00  0.70           C  
ATOM   7474  CG2 VAL A 486      20.770 -13.972 -45.086  1.00  0.70           C  
ATOM   7475  H   VAL A 486      19.365 -10.270 -43.686  1.00  0.70           H  
ATOM   7476  HA  VAL A 486      21.022 -12.563 -42.768  1.00  0.70           H  
ATOM   7477  HB  VAL A 486      19.034 -13.345 -43.990  1.00  0.70           H  
ATOM   7478 1HG1 VAL A 486      18.689 -12.746 -46.328  1.00  0.70           H  
ATOM   7479 2HG1 VAL A 486      18.585 -11.343 -45.268  1.00  0.70           H  
ATOM   7480 3HG1 VAL A 486      20.046 -11.602 -46.235  1.00  0.70           H  
ATOM   7481 1HG2 VAL A 486      20.202 -14.615 -45.740  1.00  0.70           H  
ATOM   7482 2HG2 VAL A 486      21.590 -13.529 -45.648  1.00  0.70           H  
ATOM   7483 3HG2 VAL A 486      21.174 -14.557 -44.259  1.00  0.70           H  
ATOM   7484  N   GLN A 487      22.969 -11.837 -44.039  1.00  0.70           N  
ATOM   7485  CA  GLN A 487      24.186 -11.275 -44.553  1.00  0.70           C  
ATOM   7486  C   GLN A 487      24.932 -12.277 -45.407  1.00  0.70           C  
ATOM   7487  O   GLN A 487      25.057 -13.445 -45.041  1.00  0.70           O  
ATOM   7488  CB  GLN A 487      25.030 -10.811 -43.371  1.00  0.70           C  
ATOM   7489  CG  GLN A 487      26.278 -10.095 -43.677  1.00  0.70           C  
ATOM   7490  CD  GLN A 487      26.925  -9.652 -42.373  1.00  0.70           C  
ATOM   7491  OE1 GLN A 487      27.634 -10.450 -41.744  1.00  0.70           O  
ATOM   7492  NE2 GLN A 487      26.674  -8.424 -41.957  1.00  0.70           N  
ATOM   7493  H   GLN A 487      23.006 -12.661 -43.450  1.00  0.70           H  
ATOM   7494  HA  GLN A 487      23.936 -10.418 -45.161  1.00  0.70           H  
ATOM   7495 1HB  GLN A 487      24.430 -10.144 -42.755  1.00  0.70           H  
ATOM   7496 2HB  GLN A 487      25.283 -11.667 -42.760  1.00  0.70           H  
ATOM   7497 1HG  GLN A 487      26.962 -10.762 -44.205  1.00  0.70           H  
ATOM   7498 2HG  GLN A 487      26.060  -9.220 -44.291  1.00  0.70           H  
ATOM   7499 1HE2 GLN A 487      27.059  -8.069 -41.082  1.00  0.70           H  
ATOM   7500 2HE2 GLN A 487      26.055  -7.852 -42.511  1.00  0.70           H  
ATOM   7501  N   GLU A 488      25.420 -11.828 -46.549  1.00  0.71           N  
ATOM   7502  CA  GLU A 488      26.199 -12.690 -47.428  1.00  0.71           C  
ATOM   7503  C   GLU A 488      27.512 -12.010 -47.768  1.00  0.71           C  
ATOM   7504  O   GLU A 488      27.538 -10.823 -48.101  1.00  0.71           O  
ATOM   7505  CB  GLU A 488      25.411 -13.048 -48.691  1.00  0.71           C  
ATOM   7506  CG  GLU A 488      26.135 -14.002 -49.644  1.00  0.71           C  
ATOM   7507  CD  GLU A 488      25.304 -14.403 -50.837  1.00  0.71           C  
ATOM   7508  OE1 GLU A 488      24.172 -13.999 -50.925  1.00  0.71           O  
ATOM   7509  OE2 GLU A 488      25.814 -15.139 -51.667  1.00  0.71           O  
ATOM   7510  H   GLU A 488      25.239 -10.858 -46.806  1.00  0.71           H  
ATOM   7511  HA  GLU A 488      26.426 -13.610 -46.900  1.00  0.71           H  
ATOM   7512 1HB  GLU A 488      24.468 -13.516 -48.404  1.00  0.71           H  
ATOM   7513 2HB  GLU A 488      25.171 -12.135 -49.239  1.00  0.71           H  
ATOM   7514 1HG  GLU A 488      27.047 -13.519 -49.997  1.00  0.71           H  
ATOM   7515 2HG  GLU A 488      26.424 -14.895 -49.086  1.00  0.71           H  
ATOM   7516  N   ARG A 489      28.610 -12.752 -47.653  1.00  0.72           N  
ATOM   7517  CA  ARG A 489      29.933 -12.176 -47.888  1.00  0.72           C  
ATOM   7518  C   ARG A 489      30.876 -13.060 -48.677  1.00  0.72           C  
ATOM   7519  O   ARG A 489      30.908 -14.288 -48.520  1.00  0.72           O  
ATOM   7520  CB  ARG A 489      30.615 -11.824 -46.569  1.00  0.72           C  
ATOM   7521  CG  ARG A 489      31.984 -11.092 -46.650  1.00  0.72           C  
ATOM   7522  CD  ARG A 489      32.489 -10.876 -45.299  1.00  0.72           C  
ATOM   7523  NE  ARG A 489      31.509 -10.209 -44.536  1.00  0.72           N  
ATOM   7524  CZ  ARG A 489      30.781 -10.799 -43.603  1.00  0.72           C  
ATOM   7525  NH1 ARG A 489      30.921 -12.056 -43.300  1.00  0.72           N  
ATOM   7526  NH2 ARG A 489      29.904 -10.105 -43.021  1.00  0.72           N  
ATOM   7527  H   ARG A 489      28.510 -13.729 -47.377  1.00  0.72           H  
ATOM   7528  HA  ARG A 489      29.794 -11.262 -48.451  1.00  0.72           H  
ATOM   7529 1HB  ARG A 489      29.947 -11.185 -45.992  1.00  0.72           H  
ATOM   7530 2HB  ARG A 489      30.780 -12.691 -46.003  1.00  0.72           H  
ATOM   7531 1HG  ARG A 489      32.699 -11.694 -47.185  1.00  0.72           H  
ATOM   7532 2HG  ARG A 489      31.892 -10.134 -47.135  1.00  0.72           H  
ATOM   7533 1HD  ARG A 489      32.710 -11.819 -44.815  1.00  0.72           H  
ATOM   7534 2HD  ARG A 489      33.387 -10.259 -45.334  1.00  0.72           H  
ATOM   7535  HE  ARG A 489      31.301  -9.216 -44.707  1.00  0.72           H  
ATOM   7536 1HH1 ARG A 489      31.610 -12.619 -43.772  1.00  0.72           H  
ATOM   7537 2HH1 ARG A 489      30.317 -12.463 -42.598  1.00  0.72           H  
ATOM   7538 1HH2 ARG A 489      29.807  -9.125 -43.278  1.00  0.72           H  
ATOM   7539 2HH2 ARG A 489      29.287 -10.507 -42.325  1.00  0.72           H  
ATOM   7540  N   THR A 490      31.643 -12.418 -49.544  1.00  0.75           N  
ATOM   7541  CA  THR A 490      32.693 -13.106 -50.270  1.00  0.75           C  
ATOM   7542  C   THR A 490      34.042 -12.512 -49.869  1.00  0.75           C  
ATOM   7543  O   THR A 490      34.199 -11.283 -49.826  1.00  0.75           O  
ATOM   7544  CB  THR A 490      32.492 -13.017 -51.782  1.00  0.75           C  
ATOM   7545  OG1 THR A 490      31.243 -13.617 -52.140  1.00  0.75           O  
ATOM   7546  CG2 THR A 490      33.589 -13.768 -52.465  1.00  0.75           C  
ATOM   7547  H   THR A 490      31.521 -11.410 -49.646  1.00  0.75           H  
ATOM   7548  HA  THR A 490      32.687 -14.153 -49.989  1.00  0.75           H  
ATOM   7549  HB  THR A 490      32.501 -11.974 -52.100  1.00  0.75           H  
ATOM   7550  HG1 THR A 490      31.249 -14.529 -51.840  1.00  0.75           H  
ATOM   7551 1HG2 THR A 490      33.451 -13.724 -53.539  1.00  0.75           H  
ATOM   7552 2HG2 THR A 490      34.546 -13.332 -52.203  1.00  0.75           H  
ATOM   7553 3HG2 THR A 490      33.567 -14.808 -52.137  1.00  0.75           H  
ATOM   7554  N   ILE A 491      34.993 -13.379 -49.501  1.00  0.78           N  
ATOM   7555  CA  ILE A 491      36.304 -12.901 -49.070  1.00  0.78           C  
ATOM   7556  C   ILE A 491      37.426 -13.458 -49.913  1.00  0.78           C  
ATOM   7557  O   ILE A 491      37.719 -14.659 -49.864  1.00  0.78           O  
ATOM   7558  CB  ILE A 491      36.624 -13.310 -47.641  1.00  0.78           C  
ATOM   7559  CG1 ILE A 491      35.519 -12.869 -46.701  1.00  0.78           C  
ATOM   7560  CG2 ILE A 491      37.953 -12.694 -47.302  1.00  0.78           C  
ATOM   7561  CD1 ILE A 491      34.448 -13.978 -46.502  1.00  0.78           C  
ATOM   7562  H   ILE A 491      34.795 -14.377 -49.555  1.00  0.78           H  
ATOM   7563  HA  ILE A 491      36.330 -11.816 -49.147  1.00  0.78           H  
ATOM   7564  HB  ILE A 491      36.707 -14.363 -47.560  1.00  0.78           H  
ATOM   7565 1HG1 ILE A 491      35.942 -12.625 -45.730  1.00  0.78           H  
ATOM   7566 2HG1 ILE A 491      35.050 -11.974 -47.107  1.00  0.78           H  
ATOM   7567 1HG2 ILE A 491      38.228 -12.948 -46.286  1.00  0.78           H  
ATOM   7568 2HG2 ILE A 491      38.712 -13.057 -47.986  1.00  0.78           H  
ATOM   7569 3HG2 ILE A 491      37.879 -11.623 -47.409  1.00  0.78           H  
ATOM   7570 1HD1 ILE A 491      33.678 -13.639 -45.829  1.00  0.78           H  
ATOM   7571 2HD1 ILE A 491      33.995 -14.242 -47.459  1.00  0.78           H  
ATOM   7572 3HD1 ILE A 491      34.918 -14.857 -46.076  1.00  0.78           H  
ATOM   7573  N   PHE A 492      38.117 -12.595 -50.625  1.00  0.81           N  
ATOM   7574  CA  PHE A 492      39.160 -13.088 -51.491  1.00  0.81           C  
ATOM   7575  C   PHE A 492      40.518 -12.926 -50.838  1.00  0.81           C  
ATOM   7576  O   PHE A 492      40.910 -11.815 -50.489  1.00  0.81           O  
ATOM   7577  CB  PHE A 492      39.167 -12.305 -52.792  1.00  0.81           C  
ATOM   7578  CG  PHE A 492      37.944 -12.447 -53.628  1.00  0.81           C  
ATOM   7579  CD1 PHE A 492      36.856 -11.621 -53.400  1.00  0.81           C  
ATOM   7580  CD2 PHE A 492      37.872 -13.383 -54.644  1.00  0.81           C  
ATOM   7581  CE1 PHE A 492      35.727 -11.716 -54.176  1.00  0.81           C  
ATOM   7582  CE2 PHE A 492      36.735 -13.488 -55.420  1.00  0.81           C  
ATOM   7583  CZ  PHE A 492      35.663 -12.651 -55.188  1.00  0.81           C  
ATOM   7584  H   PHE A 492      37.883 -11.604 -50.602  1.00  0.81           H  
ATOM   7585  HA  PHE A 492      38.992 -14.145 -51.698  1.00  0.81           H  
ATOM   7586 1HB  PHE A 492      39.293 -11.255 -52.567  1.00  0.81           H  
ATOM   7587 2HB  PHE A 492      40.023 -12.612 -53.387  1.00  0.81           H  
ATOM   7588  HD1 PHE A 492      36.908 -10.882 -52.596  1.00  0.81           H  
ATOM   7589  HD2 PHE A 492      38.724 -14.039 -54.825  1.00  0.81           H  
ATOM   7590  HE1 PHE A 492      34.880 -11.057 -53.986  1.00  0.81           H  
ATOM   7591  HE2 PHE A 492      36.686 -14.229 -56.217  1.00  0.81           H  
ATOM   7592  HZ  PHE A 492      34.767 -12.732 -55.800  1.00  0.81           H  
ATOM   7593  N   PHE A 493      41.241 -14.026 -50.674  1.00  0.83           N  
ATOM   7594  CA  PHE A 493      42.585 -13.985 -50.109  1.00  0.83           C  
ATOM   7595  C   PHE A 493      43.551 -14.072 -51.274  1.00  0.83           C  
ATOM   7596  O   PHE A 493      43.662 -15.111 -51.942  1.00  0.83           O  
ATOM   7597  CB  PHE A 493      42.802 -15.082 -49.077  1.00  0.83           C  
ATOM   7598  CG  PHE A 493      42.078 -14.857 -47.781  1.00  0.83           C  
ATOM   7599  CD1 PHE A 493      40.777 -15.234 -47.565  1.00  0.83           C  
ATOM   7600  CD2 PHE A 493      42.748 -14.239 -46.761  1.00  0.83           C  
ATOM   7601  CE1 PHE A 493      40.191 -14.991 -46.325  1.00  0.83           C  
ATOM   7602  CE2 PHE A 493      42.177 -14.001 -45.541  1.00  0.83           C  
ATOM   7603  CZ  PHE A 493      40.896 -14.379 -45.323  1.00  0.83           C  
ATOM   7604  H   PHE A 493      40.869 -14.925 -50.984  1.00  0.83           H  
ATOM   7605  HA  PHE A 493      42.737 -13.025 -49.612  1.00  0.83           H  
ATOM   7606 1HB  PHE A 493      42.466 -16.034 -49.492  1.00  0.83           H  
ATOM   7607 2HB  PHE A 493      43.867 -15.172 -48.860  1.00  0.83           H  
ATOM   7608  HD1 PHE A 493      40.213 -15.716 -48.365  1.00  0.83           H  
ATOM   7609  HD2 PHE A 493      43.754 -13.936 -46.939  1.00  0.83           H  
ATOM   7610  HE1 PHE A 493      39.167 -15.274 -46.136  1.00  0.83           H  
ATOM   7611  HE2 PHE A 493      42.750 -13.510 -44.751  1.00  0.83           H  
ATOM   7612  HZ  PHE A 493      40.432 -14.190 -44.357  1.00  0.83           H  
ATOM   7613  N   LYS A 494      44.293 -12.987 -51.505  1.00  0.84           N  
ATOM   7614  CA  LYS A 494      45.083 -12.841 -52.729  1.00  0.84           C  
ATOM   7615  C   LYS A 494      45.829 -14.071 -53.253  1.00  0.84           C  
ATOM   7616  O   LYS A 494      45.679 -14.415 -54.427  1.00  0.84           O  
ATOM   7617  CB  LYS A 494      46.109 -11.724 -52.515  1.00  0.84           C  
ATOM   7618  CG  LYS A 494      47.058 -11.503 -53.695  1.00  0.84           C  
ATOM   7619  CD  LYS A 494      48.034 -10.365 -53.433  1.00  0.84           C  
ATOM   7620  CE  LYS A 494      49.066 -10.250 -54.562  1.00  0.84           C  
ATOM   7621  NZ  LYS A 494      50.129 -11.338 -54.474  1.00  0.84           N  
ATOM   7622  H   LYS A 494      44.235 -12.185 -50.864  1.00  0.84           H  
ATOM   7623  HA  LYS A 494      44.398 -12.527 -53.517  1.00  0.84           H  
ATOM   7624 1HB  LYS A 494      45.588 -10.783 -52.311  1.00  0.84           H  
ATOM   7625 2HB  LYS A 494      46.719 -11.953 -51.642  1.00  0.84           H  
ATOM   7626 1HG  LYS A 494      47.623 -12.410 -53.883  1.00  0.84           H  
ATOM   7627 2HG  LYS A 494      46.480 -11.275 -54.586  1.00  0.84           H  
ATOM   7628 1HD  LYS A 494      47.490  -9.426 -53.335  1.00  0.84           H  
ATOM   7629 2HD  LYS A 494      48.562 -10.565 -52.499  1.00  0.84           H  
ATOM   7630 1HE  LYS A 494      48.553 -10.338 -55.518  1.00  0.84           H  
ATOM   7631 2HE  LYS A 494      49.552  -9.278 -54.510  1.00  0.84           H  
ATOM   7632 1HZ  LYS A 494      50.785 -11.240 -55.223  1.00  0.84           H  
ATOM   7633 2HZ  LYS A 494      50.616 -11.262 -53.591  1.00  0.84           H  
ATOM   7634 3HZ  LYS A 494      49.720 -12.293 -54.518  1.00  0.84           H  
ATOM   7635  N   ASP A 495      46.625 -14.727 -52.419  1.00  0.84           N  
ATOM   7636  CA  ASP A 495      47.424 -15.848 -52.902  1.00  0.84           C  
ATOM   7637  C   ASP A 495      46.924 -17.225 -52.444  1.00  0.84           C  
ATOM   7638  O   ASP A 495      47.610 -18.228 -52.670  1.00  0.84           O  
ATOM   7639  CB  ASP A 495      48.863 -15.672 -52.406  1.00  0.84           C  
ATOM   7640  CG  ASP A 495      49.549 -14.381 -52.930  1.00  0.84           C  
ATOM   7641  OD1 ASP A 495      49.430 -14.051 -54.100  1.00  0.84           O  
ATOM   7642  OD2 ASP A 495      50.161 -13.706 -52.133  1.00  0.84           O  
ATOM   7643  H   ASP A 495      46.692 -14.439 -51.456  1.00  0.84           H  
ATOM   7644  HA  ASP A 495      47.418 -15.830 -53.991  1.00  0.84           H  
ATOM   7645 1HB  ASP A 495      48.860 -15.653 -51.313  1.00  0.84           H  
ATOM   7646 2HB  ASP A 495      49.457 -16.533 -52.711  1.00  0.84           H  
ATOM   7647  N   ASP A 496      45.783 -17.265 -51.742  1.00  0.82           N  
ATOM   7648  CA  ASP A 496      45.308 -18.519 -51.147  1.00  0.82           C  
ATOM   7649  C   ASP A 496      43.997 -19.120 -51.638  1.00  0.82           C  
ATOM   7650  O   ASP A 496      43.889 -20.345 -51.692  1.00  0.82           O  
ATOM   7651  CB  ASP A 496      45.208 -18.344 -49.644  1.00  0.82           C  
ATOM   7652  CG  ASP A 496      46.522 -18.079 -49.046  1.00  0.82           C  
ATOM   7653  OD1 ASP A 496      47.383 -18.882 -49.184  1.00  0.82           O  
ATOM   7654  OD2 ASP A 496      46.702 -17.084 -48.423  1.00  0.82           O  
ATOM   7655  H   ASP A 496      45.219 -16.420 -51.658  1.00  0.82           H  
ATOM   7656  HA  ASP A 496      46.077 -19.268 -51.332  1.00  0.82           H  
ATOM   7657 1HB  ASP A 496      44.535 -17.524 -49.413  1.00  0.82           H  
ATOM   7658 2HB  ASP A 496      44.803 -19.239 -49.203  1.00  0.82           H  
ATOM   7659  N   GLY A 497      42.984 -18.288 -51.933  1.00  0.80           N  
ATOM   7660  CA  GLY A 497      41.646 -18.833 -52.254  1.00  0.80           C  
ATOM   7661  C   GLY A 497      40.499 -17.846 -51.955  1.00  0.80           C  
ATOM   7662  O   GLY A 497      40.731 -16.653 -51.749  1.00  0.80           O  
ATOM   7663  H   GLY A 497      43.137 -17.277 -51.915  1.00  0.80           H  
ATOM   7664 1HA  GLY A 497      41.616 -19.113 -53.306  1.00  0.80           H  
ATOM   7665 2HA  GLY A 497      41.483 -19.755 -51.696  1.00  0.80           H  
ATOM   7666  N   ASN A 498      39.254 -18.343 -51.946  1.00  0.77           N  
ATOM   7667  CA  ASN A 498      38.074 -17.481 -51.772  1.00  0.77           C  
ATOM   7668  C   ASN A 498      36.993 -18.036 -50.838  1.00  0.77           C  
ATOM   7669  O   ASN A 498      36.517 -19.150 -51.020  1.00  0.77           O  
ATOM   7670  CB  ASN A 498      37.467 -17.191 -53.130  1.00  0.77           C  
ATOM   7671  CG  ASN A 498      36.304 -16.253 -53.098  1.00  0.77           C  
ATOM   7672  OD1 ASN A 498      36.289 -15.273 -52.366  1.00  0.77           O  
ATOM   7673  ND2 ASN A 498      35.313 -16.552 -53.904  1.00  0.77           N  
ATOM   7674  H   ASN A 498      39.111 -19.345 -52.103  1.00  0.77           H  
ATOM   7675  HA  ASN A 498      38.408 -16.542 -51.334  1.00  0.77           H  
ATOM   7676 1HB  ASN A 498      38.231 -16.767 -53.779  1.00  0.77           H  
ATOM   7677 2HB  ASN A 498      37.142 -18.132 -53.579  1.00  0.77           H  
ATOM   7678 1HD2 ASN A 498      34.504 -15.966 -53.940  1.00  0.77           H  
ATOM   7679 2HD2 ASN A 498      35.368 -17.363 -54.484  1.00  0.77           H  
ATOM   7680  N   TYR A 499      36.628 -17.288 -49.806  1.00  0.74           N  
ATOM   7681  CA  TYR A 499      35.565 -17.760 -48.921  1.00  0.74           C  
ATOM   7682  C   TYR A 499      34.210 -17.211 -49.279  1.00  0.74           C  
ATOM   7683  O   TYR A 499      34.062 -16.061 -49.691  1.00  0.74           O  
ATOM   7684  CB  TYR A 499      35.769 -17.403 -47.463  1.00  0.74           C  
ATOM   7685  CG  TYR A 499      36.737 -18.126 -46.702  1.00  0.74           C  
ATOM   7686  CD1 TYR A 499      38.000 -17.719 -46.665  1.00  0.74           C  
ATOM   7687  CD2 TYR A 499      36.321 -19.186 -45.962  1.00  0.74           C  
ATOM   7688  CE1 TYR A 499      38.900 -18.382 -45.875  1.00  0.74           C  
ATOM   7689  CE2 TYR A 499      37.184 -19.834 -45.173  1.00  0.74           C  
ATOM   7690  CZ  TYR A 499      38.476 -19.441 -45.130  1.00  0.74           C  
ATOM   7691  OH  TYR A 499      39.347 -20.077 -44.344  1.00  0.74           O  
ATOM   7692  H   TYR A 499      37.050 -16.368 -49.675  1.00  0.74           H  
ATOM   7693  HA  TYR A 499      35.504 -18.840 -49.007  1.00  0.74           H  
ATOM   7694 1HB  TYR A 499      36.045 -16.386 -47.419  1.00  0.74           H  
ATOM   7695 2HB  TYR A 499      34.813 -17.492 -46.949  1.00  0.74           H  
ATOM   7696  HD1 TYR A 499      38.295 -16.867 -47.264  1.00  0.74           H  
ATOM   7697  HD2 TYR A 499      35.277 -19.495 -45.995  1.00  0.74           H  
ATOM   7698  HE1 TYR A 499      39.938 -18.057 -45.837  1.00  0.74           H  
ATOM   7699  HE2 TYR A 499      36.830 -20.654 -44.572  1.00  0.74           H  
ATOM   7700  HH  TYR A 499      40.196 -19.629 -44.394  1.00  0.74           H  
ATOM   7701  N   LYS A 500      33.202 -18.018 -49.019  1.00  0.72           N  
ATOM   7702  CA  LYS A 500      31.826 -17.602 -49.168  1.00  0.72           C  
ATOM   7703  C   LYS A 500      31.081 -17.875 -47.879  1.00  0.72           C  
ATOM   7704  O   LYS A 500      31.164 -18.970 -47.312  1.00  0.72           O  
ATOM   7705  CB  LYS A 500      31.161 -18.330 -50.327  1.00  0.72           C  
ATOM   7706  CG  LYS A 500      29.727 -17.907 -50.600  1.00  0.72           C  
ATOM   7707  CD  LYS A 500      29.181 -18.566 -51.868  1.00  0.72           C  
ATOM   7708  CE  LYS A 500      27.710 -18.216 -52.077  1.00  0.72           C  
ATOM   7709  NZ  LYS A 500      27.516 -16.764 -52.315  1.00  0.72           N  
ATOM   7710  H   LYS A 500      33.405 -18.970 -48.717  1.00  0.72           H  
ATOM   7711  HA  LYS A 500      31.793 -16.529 -49.355  1.00  0.72           H  
ATOM   7712 1HB  LYS A 500      31.739 -18.159 -51.237  1.00  0.72           H  
ATOM   7713 2HB  LYS A 500      31.170 -19.405 -50.133  1.00  0.72           H  
ATOM   7714 1HG  LYS A 500      29.095 -18.182 -49.754  1.00  0.72           H  
ATOM   7715 2HG  LYS A 500      29.689 -16.820 -50.714  1.00  0.72           H  
ATOM   7716 1HD  LYS A 500      29.752 -18.223 -52.732  1.00  0.72           H  
ATOM   7717 2HD  LYS A 500      29.284 -19.648 -51.792  1.00  0.72           H  
ATOM   7718 1HE  LYS A 500      27.325 -18.771 -52.931  1.00  0.72           H  
ATOM   7719 2HE  LYS A 500      27.147 -18.502 -51.187  1.00  0.72           H  
ATOM   7720 1HZ  LYS A 500      26.517 -16.539 -52.435  1.00  0.72           H  
ATOM   7721 2HZ  LYS A 500      27.847 -16.232 -51.519  1.00  0.72           H  
ATOM   7722 3HZ  LYS A 500      28.013 -16.474 -53.135  1.00  0.72           H  
ATOM   7723  N   THR A 501      30.350 -16.882 -47.402  1.00  0.72           N  
ATOM   7724  CA  THR A 501      29.626 -17.085 -46.168  1.00  0.72           C  
ATOM   7725  C   THR A 501      28.258 -16.451 -46.149  1.00  0.72           C  
ATOM   7726  O   THR A 501      28.002 -15.424 -46.781  1.00  0.72           O  
ATOM   7727  CB  THR A 501      30.454 -16.571 -44.978  1.00  0.72           C  
ATOM   7728  OG1 THR A 501      29.777 -16.848 -43.751  1.00  0.72           O  
ATOM   7729  CG2 THR A 501      30.715 -15.145 -45.086  1.00  0.72           C  
ATOM   7730  H   THR A 501      30.340 -15.979 -47.874  1.00  0.72           H  
ATOM   7731  HA  THR A 501      29.485 -18.151 -46.048  1.00  0.72           H  
ATOM   7732  HB  THR A 501      31.378 -17.082 -44.975  1.00  0.72           H  
ATOM   7733  HG1 THR A 501      29.345 -17.722 -43.820  1.00  0.72           H  
ATOM   7734 1HG2 THR A 501      31.321 -14.822 -44.246  1.00  0.72           H  
ATOM   7735 2HG2 THR A 501      31.253 -14.958 -46.015  1.00  0.72           H  
ATOM   7736 3HG2 THR A 501      29.768 -14.605 -45.089  1.00  0.72           H  
ATOM   7737  N   ARG A 502      27.374 -17.089 -45.393  1.00  0.72           N  
ATOM   7738  CA  ARG A 502      26.016 -16.613 -45.198  1.00  0.72           C  
ATOM   7739  C   ARG A 502      25.645 -16.628 -43.725  1.00  0.72           C  
ATOM   7740  O   ARG A 502      25.926 -17.592 -43.009  1.00  0.72           O  
ATOM   7741  CB  ARG A 502      25.019 -17.449 -45.980  1.00  0.72           C  
ATOM   7742  CG  ARG A 502      23.568 -16.981 -45.853  1.00  0.72           C  
ATOM   7743  CD  ARG A 502      22.643 -17.794 -46.687  1.00  0.72           C  
ATOM   7744  NE  ARG A 502      21.274 -17.323 -46.576  1.00  0.72           N  
ATOM   7745  CZ  ARG A 502      20.414 -17.710 -45.609  1.00  0.72           C  
ATOM   7746  NH1 ARG A 502      20.769 -18.562 -44.695  1.00  0.72           N  
ATOM   7747  NH2 ARG A 502      19.193 -17.239 -45.548  1.00  0.72           N  
ATOM   7748  H   ARG A 502      27.685 -17.939 -44.926  1.00  0.72           H  
ATOM   7749  HA  ARG A 502      25.956 -15.593 -45.558  1.00  0.72           H  
ATOM   7750 1HB  ARG A 502      25.279 -17.428 -47.037  1.00  0.72           H  
ATOM   7751 2HB  ARG A 502      25.067 -18.486 -45.644  1.00  0.72           H  
ATOM   7752 1HG  ARG A 502      23.241 -17.064 -44.814  1.00  0.72           H  
ATOM   7753 2HG  ARG A 502      23.499 -15.934 -46.169  1.00  0.72           H  
ATOM   7754 1HD  ARG A 502      22.943 -17.728 -47.732  1.00  0.72           H  
ATOM   7755 2HD  ARG A 502      22.677 -18.833 -46.361  1.00  0.72           H  
ATOM   7756  HE  ARG A 502      20.946 -16.655 -47.260  1.00  0.72           H  
ATOM   7757 1HH1 ARG A 502      21.697 -18.959 -44.686  1.00  0.72           H  
ATOM   7758 2HH1 ARG A 502      20.071 -18.804 -43.979  1.00  0.72           H  
ATOM   7759 1HH2 ARG A 502      18.859 -16.572 -46.227  1.00  0.72           H  
ATOM   7760 2HH2 ARG A 502      18.599 -17.560 -44.772  1.00  0.72           H  
ATOM   7761  N   ALA A 503      25.010 -15.562 -43.257  1.00  0.72           N  
ATOM   7762  CA  ALA A 503      24.629 -15.509 -41.860  1.00  0.72           C  
ATOM   7763  C   ALA A 503      23.239 -14.952 -41.637  1.00  0.72           C  
ATOM   7764  O   ALA A 503      22.796 -14.045 -42.333  1.00  0.72           O  
ATOM   7765  CB  ALA A 503      25.621 -14.644 -41.105  1.00  0.72           C  
ATOM   7766  H   ALA A 503      24.828 -14.778 -43.873  1.00  0.72           H  
ATOM   7767  HA  ALA A 503      24.649 -16.519 -41.481  1.00  0.72           H  
ATOM   7768 1HB  ALA A 503      25.360 -14.638 -40.044  1.00  0.72           H  
ATOM   7769 2HB  ALA A 503      26.616 -15.052 -41.242  1.00  0.72           H  
ATOM   7770 3HB  ALA A 503      25.593 -13.634 -41.493  1.00  0.72           H  
ATOM   7771  N   GLU A 504      22.572 -15.460 -40.612  1.00  0.73           N  
ATOM   7772  CA  GLU A 504      21.263 -14.946 -40.221  1.00  0.73           C  
ATOM   7773  C   GLU A 504      21.355 -14.402 -38.814  1.00  0.73           C  
ATOM   7774  O   GLU A 504      21.771 -15.109 -37.886  1.00  0.73           O  
ATOM   7775  CB  GLU A 504      20.184 -16.023 -40.293  1.00  0.73           C  
ATOM   7776  CG  GLU A 504      19.889 -16.566 -41.690  1.00  0.73           C  
ATOM   7777  CD  GLU A 504      18.773 -17.631 -41.682  1.00  0.73           C  
ATOM   7778  OE1 GLU A 504      18.247 -17.895 -40.623  1.00  0.73           O  
ATOM   7779  OE2 GLU A 504      18.475 -18.193 -42.732  1.00  0.73           O  
ATOM   7780  H   GLU A 504      23.006 -16.224 -40.090  1.00  0.73           H  
ATOM   7781  HA  GLU A 504      20.984 -14.124 -40.880  1.00  0.73           H  
ATOM   7782 1HB  GLU A 504      20.476 -16.865 -39.664  1.00  0.73           H  
ATOM   7783 2HB  GLU A 504      19.252 -15.623 -39.889  1.00  0.73           H  
ATOM   7784 1HG  GLU A 504      19.587 -15.737 -42.336  1.00  0.73           H  
ATOM   7785 2HG  GLU A 504      20.800 -16.997 -42.103  1.00  0.73           H  
ATOM   7786  N   VAL A 505      21.000 -13.130 -38.661  1.00  0.76           N  
ATOM   7787  CA  VAL A 505      21.134 -12.486 -37.370  1.00  0.76           C  
ATOM   7788  C   VAL A 505      19.757 -12.008 -36.920  1.00  0.76           C  
ATOM   7789  O   VAL A 505      19.152 -11.138 -37.552  1.00  0.76           O  
ATOM   7790  CB  VAL A 505      22.101 -11.317 -37.530  1.00  0.76           C  
ATOM   7791  CG1 VAL A 505      22.352 -10.654 -36.205  1.00  0.76           C  
ATOM   7792  CG2 VAL A 505      23.366 -11.825 -38.220  1.00  0.76           C  
ATOM   7793  H   VAL A 505      20.661 -12.593 -39.459  1.00  0.76           H  
ATOM   7794  HA  VAL A 505      21.528 -13.192 -36.646  1.00  0.76           H  
ATOM   7795  HB  VAL A 505      21.635 -10.572 -38.169  1.00  0.76           H  
ATOM   7796 1HG1 VAL A 505      23.020  -9.803 -36.330  1.00  0.76           H  
ATOM   7797 2HG1 VAL A 505      21.433 -10.331 -35.811  1.00  0.76           H  
ATOM   7798 3HG1 VAL A 505      22.808 -11.372 -35.521  1.00  0.76           H  
ATOM   7799 1HG2 VAL A 505      24.043 -11.015 -38.384  1.00  0.76           H  
ATOM   7800 2HG2 VAL A 505      23.831 -12.568 -37.597  1.00  0.76           H  
ATOM   7801 3HG2 VAL A 505      23.116 -12.259 -39.184  1.00  0.76           H  
ATOM   7802  N   LYS A 506      19.238 -12.632 -35.860  1.00  0.78           N  
ATOM   7803  CA  LYS A 506      17.858 -12.401 -35.404  1.00  0.78           C  
ATOM   7804  C   LYS A 506      17.728 -12.317 -33.892  1.00  0.78           C  
ATOM   7805  O   LYS A 506      18.602 -12.800 -33.176  1.00  0.78           O  
ATOM   7806  CB  LYS A 506      16.966 -13.565 -35.853  1.00  0.78           C  
ATOM   7807  CG  LYS A 506      16.818 -13.757 -37.365  1.00  0.78           C  
ATOM   7808  CD  LYS A 506      15.929 -14.963 -37.679  1.00  0.78           C  
ATOM   7809  CE  LYS A 506      14.467 -14.749 -37.226  1.00  0.78           C  
ATOM   7810  NZ  LYS A 506      13.694 -13.866 -38.148  1.00  0.78           N  
ATOM   7811  H   LYS A 506      19.823 -13.322 -35.380  1.00  0.78           H  
ATOM   7812  HA  LYS A 506      17.495 -11.463 -35.826  1.00  0.78           H  
ATOM   7813 1HB  LYS A 506      17.349 -14.494 -35.432  1.00  0.78           H  
ATOM   7814 2HB  LYS A 506      15.962 -13.414 -35.445  1.00  0.78           H  
ATOM   7815 1HG  LYS A 506      16.415 -12.868 -37.815  1.00  0.78           H  
ATOM   7816 2HG  LYS A 506      17.800 -13.945 -37.806  1.00  0.78           H  
ATOM   7817 1HD  LYS A 506      15.941 -15.145 -38.753  1.00  0.78           H  
ATOM   7818 2HD  LYS A 506      16.326 -15.845 -37.178  1.00  0.78           H  
ATOM   7819 1HE  LYS A 506      13.973 -15.716 -37.174  1.00  0.78           H  
ATOM   7820 2HE  LYS A 506      14.468 -14.298 -36.233  1.00  0.78           H  
ATOM   7821 1HZ  LYS A 506      12.748 -13.756 -37.808  1.00  0.78           H  
ATOM   7822 2HZ  LYS A 506      14.129 -12.927 -38.206  1.00  0.78           H  
ATOM   7823 3HZ  LYS A 506      13.672 -14.273 -39.067  1.00  0.78           H  
ATOM   7824  N   PHE A 507      16.617 -11.776 -33.385  1.00  0.81           N  
ATOM   7825  CA  PHE A 507      16.384 -11.920 -31.948  1.00  0.81           C  
ATOM   7826  C   PHE A 507      15.448 -13.055 -31.594  1.00  0.81           C  
ATOM   7827  O   PHE A 507      14.447 -13.315 -32.268  1.00  0.81           O  
ATOM   7828  CB  PHE A 507      15.841 -10.664 -31.282  1.00  0.81           C  
ATOM   7829  CG  PHE A 507      16.824  -9.642 -30.950  1.00  0.81           C  
ATOM   7830  CD1 PHE A 507      17.239  -8.738 -31.834  1.00  0.81           C  
ATOM   7831  CD2 PHE A 507      17.307  -9.589 -29.662  1.00  0.81           C  
ATOM   7832  CE1 PHE A 507      18.141  -7.769 -31.471  1.00  0.81           C  
ATOM   7833  CE2 PHE A 507      18.199  -8.637 -29.281  1.00  0.81           C  
ATOM   7834  CZ  PHE A 507      18.630  -7.716 -30.189  1.00  0.81           C  
ATOM   7835  H   PHE A 507      15.917 -11.314 -33.974  1.00  0.81           H  
ATOM   7836  HA  PHE A 507      17.337 -12.135 -31.472  1.00  0.81           H  
ATOM   7837 1HB  PHE A 507      15.098 -10.214 -31.933  1.00  0.81           H  
ATOM   7838 2HB  PHE A 507      15.330 -10.948 -30.359  1.00  0.81           H  
ATOM   7839  HD1 PHE A 507      16.843  -8.788 -32.827  1.00  0.81           H  
ATOM   7840  HD2 PHE A 507      16.950 -10.328 -28.938  1.00  0.81           H  
ATOM   7841  HE1 PHE A 507      18.456  -7.053 -32.197  1.00  0.81           H  
ATOM   7842  HE2 PHE A 507      18.551  -8.617 -28.259  1.00  0.81           H  
ATOM   7843  HZ  PHE A 507      19.342  -6.943 -29.895  1.00  0.81           H  
ATOM   7844  N   GLU A 508      15.798 -13.705 -30.495  1.00  0.82           N  
ATOM   7845  CA  GLU A 508      15.012 -14.732 -29.848  1.00  0.82           C  
ATOM   7846  C   GLU A 508      14.774 -14.211 -28.430  1.00  0.82           C  
ATOM   7847  O   GLU A 508      15.650 -14.302 -27.562  1.00  0.82           O  
ATOM   7848  CB  GLU A 508      15.752 -16.080 -29.874  1.00  0.82           C  
ATOM   7849  CG  GLU A 508      16.018 -16.627 -31.300  1.00  0.82           C  
ATOM   7850  CD  GLU A 508      16.698 -17.993 -31.323  1.00  0.82           C  
ATOM   7851  OE1 GLU A 508      16.962 -18.518 -30.267  1.00  0.82           O  
ATOM   7852  OE2 GLU A 508      16.966 -18.499 -32.403  1.00  0.82           O  
ATOM   7853  H   GLU A 508      16.673 -13.429 -30.049  1.00  0.82           H  
ATOM   7854  HA  GLU A 508      14.051 -14.835 -30.352  1.00  0.82           H  
ATOM   7855 1HB  GLU A 508      16.719 -15.970 -29.375  1.00  0.82           H  
ATOM   7856 2HB  GLU A 508      15.179 -16.825 -29.325  1.00  0.82           H  
ATOM   7857 1HG  GLU A 508      15.070 -16.692 -31.833  1.00  0.82           H  
ATOM   7858 2HG  GLU A 508      16.651 -15.911 -31.831  1.00  0.82           H  
ATOM   7859  N   GLY A 509      13.604 -13.635 -28.192  1.00  0.82           N  
ATOM   7860  CA  GLY A 509      13.392 -12.948 -26.925  1.00  0.82           C  
ATOM   7861  C   GLY A 509      14.393 -11.796 -26.850  1.00  0.82           C  
ATOM   7862  O   GLY A 509      14.474 -10.992 -27.778  1.00  0.82           O  
ATOM   7863  H   GLY A 509      12.891 -13.622 -28.909  1.00  0.82           H  
ATOM   7864 1HA  GLY A 509      12.372 -12.566 -26.871  1.00  0.82           H  
ATOM   7865 2HA  GLY A 509      13.540 -13.635 -26.093  1.00  0.82           H  
ATOM   7866  N   ASP A 510      15.165 -11.730 -25.770  1.00  0.80           N  
ATOM   7867  CA  ASP A 510      16.148 -10.661 -25.597  1.00  0.80           C  
ATOM   7868  C   ASP A 510      17.552 -11.037 -26.094  1.00  0.80           C  
ATOM   7869  O   ASP A 510      18.484 -10.239 -25.979  1.00  0.80           O  
ATOM   7870  CB  ASP A 510      16.234 -10.275 -24.121  1.00  0.80           C  
ATOM   7871  CG  ASP A 510      14.940  -9.667 -23.595  1.00  0.80           C  
ATOM   7872  OD1 ASP A 510      14.328  -8.905 -24.302  1.00  0.80           O  
ATOM   7873  OD2 ASP A 510      14.568  -9.988 -22.495  1.00  0.80           O  
ATOM   7874  H   ASP A 510      15.065 -12.431 -25.050  1.00  0.80           H  
ATOM   7875  HA  ASP A 510      15.812  -9.794 -26.167  1.00  0.80           H  
ATOM   7876 1HB  ASP A 510      16.477 -11.158 -23.531  1.00  0.80           H  
ATOM   7877 2HB  ASP A 510      17.043  -9.556 -23.982  1.00  0.80           H  
ATOM   7878  N   THR A 511      17.710 -12.246 -26.631  1.00  0.77           N  
ATOM   7879  CA  THR A 511      19.027 -12.706 -27.066  1.00  0.77           C  
ATOM   7880  C   THR A 511      19.225 -12.542 -28.563  1.00  0.77           C  
ATOM   7881  O   THR A 511      18.361 -12.897 -29.369  1.00  0.77           O  
ATOM   7882  CB  THR A 511      19.246 -14.193 -26.700  1.00  0.77           C  
ATOM   7883  OG1 THR A 511      19.173 -14.360 -25.273  1.00  0.77           O  
ATOM   7884  CG2 THR A 511      20.604 -14.689 -27.181  1.00  0.77           C  
ATOM   7885  H   THR A 511      16.910 -12.871 -26.750  1.00  0.77           H  
ATOM   7886  HA  THR A 511      19.788 -12.111 -26.562  1.00  0.77           H  
ATOM   7887  HB  THR A 511      18.461 -14.793 -27.169  1.00  0.77           H  
ATOM   7888  HG1 THR A 511      19.368 -15.274 -25.053  1.00  0.77           H  
ATOM   7889 1HG2 THR A 511      20.697 -15.726 -26.902  1.00  0.77           H  
ATOM   7890 2HG2 THR A 511      20.680 -14.601 -28.254  1.00  0.77           H  
ATOM   7891 3HG2 THR A 511      21.398 -14.117 -26.721  1.00  0.77           H  
ATOM   7892  N   LEU A 512      20.367 -11.997 -28.945  1.00  0.73           N  
ATOM   7893  CA  LEU A 512      20.666 -11.874 -30.362  1.00  0.73           C  
ATOM   7894  C   LEU A 512      21.345 -13.165 -30.785  1.00  0.73           C  
ATOM   7895  O   LEU A 512      22.290 -13.595 -30.118  1.00  0.73           O  
ATOM   7896  CB  LEU A 512      21.615 -10.728 -30.658  1.00  0.73           C  
ATOM   7897  CG  LEU A 512      21.898 -10.526 -32.115  1.00  0.73           C  
ATOM   7898  CD1 LEU A 512      20.636 -10.026 -32.765  1.00  0.73           C  
ATOM   7899  CD2 LEU A 512      23.018  -9.609 -32.278  1.00  0.73           C  
ATOM   7900  H   LEU A 512      21.051 -11.723 -28.237  1.00  0.73           H  
ATOM   7901  HA  LEU A 512      19.744 -11.746 -30.927  1.00  0.73           H  
ATOM   7902 1HB  LEU A 512      21.175  -9.814 -30.282  1.00  0.73           H  
ATOM   7903 2HB  LEU A 512      22.549 -10.906 -30.143  1.00  0.73           H  
ATOM   7904  HG  LEU A 512      22.155 -11.479 -32.575  1.00  0.73           H  
ATOM   7905 1HD1 LEU A 512      20.784  -9.882 -33.808  1.00  0.73           H  
ATOM   7906 2HD1 LEU A 512      19.840 -10.738 -32.611  1.00  0.73           H  
ATOM   7907 3HD1 LEU A 512      20.373  -9.086 -32.315  1.00  0.73           H  
ATOM   7908 1HD2 LEU A 512      23.219  -9.476 -33.341  1.00  0.73           H  
ATOM   7909 2HD2 LEU A 512      22.759  -8.659 -31.826  1.00  0.73           H  
ATOM   7910 3HD2 LEU A 512      23.891 -10.034 -31.791  1.00  0.73           H  
ATOM   7911  N   VAL A 513      20.852 -13.804 -31.833  1.00  0.69           N  
ATOM   7912  CA  VAL A 513      21.461 -15.043 -32.270  1.00  0.69           C  
ATOM   7913  C   VAL A 513      21.984 -14.918 -33.703  1.00  0.69           C  
ATOM   7914  O   VAL A 513      21.257 -14.519 -34.619  1.00  0.69           O  
ATOM   7915  CB  VAL A 513      20.462 -16.203 -32.154  1.00  0.69           C  
ATOM   7916  CG1 VAL A 513      21.137 -17.480 -32.610  1.00  0.69           C  
ATOM   7917  CG2 VAL A 513      19.970 -16.307 -30.699  1.00  0.69           C  
ATOM   7918  H   VAL A 513      20.054 -13.423 -32.330  1.00  0.69           H  
ATOM   7919  HA  VAL A 513      22.303 -15.266 -31.620  1.00  0.69           H  
ATOM   7920  HB  VAL A 513      19.607 -16.025 -32.811  1.00  0.69           H  
ATOM   7921 1HG1 VAL A 513      20.437 -18.297 -32.527  1.00  0.69           H  
ATOM   7922 2HG1 VAL A 513      21.459 -17.373 -33.640  1.00  0.69           H  
ATOM   7923 3HG1 VAL A 513      22.004 -17.678 -31.977  1.00  0.69           H  
ATOM   7924 1HG2 VAL A 513      19.267 -17.128 -30.611  1.00  0.69           H  
ATOM   7925 2HG2 VAL A 513      20.807 -16.481 -30.045  1.00  0.69           H  
ATOM   7926 3HG2 VAL A 513      19.472 -15.381 -30.409  1.00  0.69           H  
ATOM   7927  N   ASN A 514      23.271 -15.228 -33.868  1.00  0.67           N  
ATOM   7928  CA  ASN A 514      23.980 -15.141 -35.146  1.00  0.67           C  
ATOM   7929  C   ASN A 514      24.406 -16.519 -35.665  1.00  0.67           C  
ATOM   7930  O   ASN A 514      25.356 -17.111 -35.140  1.00  0.67           O  
ATOM   7931  CB  ASN A 514      25.186 -14.236 -34.977  1.00  0.67           C  
ATOM   7932  CG  ASN A 514      25.962 -13.945 -36.226  1.00  0.67           C  
ATOM   7933  OD1 ASN A 514      25.615 -14.343 -37.339  1.00  0.67           O  
ATOM   7934  ND2 ASN A 514      27.043 -13.248 -36.043  1.00  0.67           N  
ATOM   7935  H   ASN A 514      23.792 -15.537 -33.045  1.00  0.67           H  
ATOM   7936  HA  ASN A 514      23.311 -14.709 -35.889  1.00  0.67           H  
ATOM   7937 1HB  ASN A 514      24.861 -13.288 -34.545  1.00  0.67           H  
ATOM   7938 2HB  ASN A 514      25.854 -14.697 -34.270  1.00  0.67           H  
ATOM   7939 1HD2 ASN A 514      27.625 -13.009 -36.816  1.00  0.67           H  
ATOM   7940 2HD2 ASN A 514      27.292 -12.931 -35.130  1.00  0.67           H  
ATOM   7941  N   ARG A 515      23.702 -17.037 -36.674  1.00  0.65           N  
ATOM   7942  CA  ARG A 515      24.016 -18.365 -37.215  1.00  0.65           C  
ATOM   7943  C   ARG A 515      24.741 -18.189 -38.546  1.00  0.65           C  
ATOM   7944  O   ARG A 515      24.232 -17.527 -39.449  1.00  0.65           O  
ATOM   7945  CB  ARG A 515      22.763 -19.207 -37.392  1.00  0.65           C  
ATOM   7946  CG  ARG A 515      22.053 -19.564 -36.084  1.00  0.65           C  
ATOM   7947  CD  ARG A 515      20.874 -20.447 -36.307  1.00  0.65           C  
ATOM   7948  NE  ARG A 515      20.274 -20.880 -35.049  1.00  0.65           N  
ATOM   7949  CZ  ARG A 515      19.316 -20.210 -34.365  1.00  0.65           C  
ATOM   7950  NH1 ARG A 515      18.820 -19.076 -34.801  1.00  0.65           N  
ATOM   7951  NH2 ARG A 515      18.854 -20.681 -33.227  1.00  0.65           N  
ATOM   7952  H   ARG A 515      22.943 -16.482 -37.078  1.00  0.65           H  
ATOM   7953  HA  ARG A 515      24.682 -18.885 -36.526  1.00  0.65           H  
ATOM   7954 1HB  ARG A 515      22.051 -18.675 -38.027  1.00  0.65           H  
ATOM   7955 2HB  ARG A 515      23.023 -20.139 -37.893  1.00  0.65           H  
ATOM   7956 1HG  ARG A 515      22.751 -20.077 -35.413  1.00  0.65           H  
ATOM   7957 2HG  ARG A 515      21.703 -18.651 -35.614  1.00  0.65           H  
ATOM   7958 1HD  ARG A 515      20.119 -19.908 -36.882  1.00  0.65           H  
ATOM   7959 2HD  ARG A 515      21.186 -21.335 -36.858  1.00  0.65           H  
ATOM   7960  HE  ARG A 515      20.619 -21.746 -34.645  1.00  0.65           H  
ATOM   7961 1HH1 ARG A 515      19.140 -18.665 -35.668  1.00  0.65           H  
ATOM   7962 2HH1 ARG A 515      18.100 -18.618 -34.215  1.00  0.65           H  
ATOM   7963 1HH2 ARG A 515      19.207 -21.546 -32.846  1.00  0.65           H  
ATOM   7964 2HH2 ARG A 515      18.131 -20.131 -32.730  1.00  0.65           H  
ATOM   7965  N   ILE A 516      25.947 -18.750 -38.637  1.00  0.64           N  
ATOM   7966  CA  ILE A 516      26.843 -18.542 -39.775  1.00  0.64           C  
ATOM   7967  C   ILE A 516      27.314 -19.814 -40.491  1.00  0.64           C  
ATOM   7968  O   ILE A 516      27.733 -20.780 -39.850  1.00  0.64           O  
ATOM   7969  CB  ILE A 516      28.119 -17.836 -39.278  1.00  0.64           C  
ATOM   7970  CG1 ILE A 516      27.796 -16.514 -38.611  1.00  0.64           C  
ATOM   7971  CG2 ILE A 516      29.076 -17.615 -40.440  1.00  0.64           C  
ATOM   7972  CD1 ILE A 516      28.949 -15.956 -37.860  1.00  0.64           C  
ATOM   7973  H   ILE A 516      26.282 -19.302 -37.852  1.00  0.64           H  
ATOM   7974  HA  ILE A 516      26.336 -17.913 -40.501  1.00  0.64           H  
ATOM   7975  HB  ILE A 516      28.595 -18.446 -38.534  1.00  0.64           H  
ATOM   7976 1HG1 ILE A 516      27.511 -15.802 -39.349  1.00  0.64           H  
ATOM   7977 2HG1 ILE A 516      26.977 -16.644 -37.909  1.00  0.64           H  
ATOM   7978 1HG2 ILE A 516      29.955 -17.141 -40.069  1.00  0.64           H  
ATOM   7979 2HG2 ILE A 516      29.355 -18.557 -40.893  1.00  0.64           H  
ATOM   7980 3HG2 ILE A 516      28.603 -16.980 -41.192  1.00  0.64           H  
ATOM   7981 1HD1 ILE A 516      28.674 -15.014 -37.404  1.00  0.64           H  
ATOM   7982 2HD1 ILE A 516      29.231 -16.668 -37.088  1.00  0.64           H  
ATOM   7983 3HD1 ILE A 516      29.777 -15.796 -38.529  1.00  0.64           H  
ATOM   7984  N   GLU A 517      27.254 -19.808 -41.819  1.00  0.63           N  
ATOM   7985  CA  GLU A 517      27.819 -20.891 -42.620  1.00  0.63           C  
ATOM   7986  C   GLU A 517      29.018 -20.340 -43.415  1.00  0.63           C  
ATOM   7987  O   GLU A 517      28.865 -19.379 -44.175  1.00  0.63           O  
ATOM   7988  CB  GLU A 517      26.769 -21.478 -43.565  1.00  0.63           C  
ATOM   7989  CG  GLU A 517      27.274 -22.633 -44.430  1.00  0.63           C  
ATOM   7990  CD  GLU A 517      26.207 -23.228 -45.332  1.00  0.63           C  
ATOM   7991  OE1 GLU A 517      25.075 -22.807 -45.252  1.00  0.63           O  
ATOM   7992  OE2 GLU A 517      26.534 -24.105 -46.099  1.00  0.63           O  
ATOM   7993  H   GLU A 517      26.832 -19.007 -42.283  1.00  0.63           H  
ATOM   7994  HA  GLU A 517      28.182 -21.680 -41.959  1.00  0.63           H  
ATOM   7995 1HB  GLU A 517      25.916 -21.833 -42.987  1.00  0.63           H  
ATOM   7996 2HB  GLU A 517      26.407 -20.692 -44.234  1.00  0.63           H  
ATOM   7997 1HG  GLU A 517      28.095 -22.268 -45.050  1.00  0.63           H  
ATOM   7998 2HG  GLU A 517      27.671 -23.408 -43.775  1.00  0.63           H  
ATOM   7999  N   LEU A 518      30.214 -20.918 -43.216  1.00  0.63           N  
ATOM   8000  CA  LEU A 518      31.449 -20.447 -43.873  1.00  0.63           C  
ATOM   8001  C   LEU A 518      32.135 -21.531 -44.718  1.00  0.63           C  
ATOM   8002  O   LEU A 518      32.582 -22.546 -44.177  1.00  0.63           O  
ATOM   8003  CB  LEU A 518      32.416 -19.970 -42.770  1.00  0.63           C  
ATOM   8004  CG  LEU A 518      33.835 -19.457 -43.163  1.00  0.63           C  
ATOM   8005  CD1 LEU A 518      33.702 -18.191 -43.992  1.00  0.63           C  
ATOM   8006  CD2 LEU A 518      34.655 -19.179 -41.879  1.00  0.63           C  
ATOM   8007  H   LEU A 518      30.279 -21.686 -42.548  1.00  0.63           H  
ATOM   8008  HA  LEU A 518      31.199 -19.615 -44.528  1.00  0.63           H  
ATOM   8009 1HB  LEU A 518      31.924 -19.160 -42.228  1.00  0.63           H  
ATOM   8010 2HB  LEU A 518      32.551 -20.798 -42.075  1.00  0.63           H  
ATOM   8011  HG  LEU A 518      34.348 -20.211 -43.761  1.00  0.63           H  
ATOM   8012 1HD1 LEU A 518      34.677 -17.814 -44.260  1.00  0.63           H  
ATOM   8013 2HD1 LEU A 518      33.141 -18.423 -44.897  1.00  0.63           H  
ATOM   8014 3HD1 LEU A 518      33.180 -17.430 -43.412  1.00  0.63           H  
ATOM   8015 1HD2 LEU A 518      35.650 -18.820 -42.149  1.00  0.63           H  
ATOM   8016 2HD2 LEU A 518      34.150 -18.419 -41.283  1.00  0.63           H  
ATOM   8017 3HD2 LEU A 518      34.746 -20.092 -41.297  1.00  0.63           H  
ATOM   8018  N   LYS A 519      32.261 -21.294 -46.026  1.00  0.63           N  
ATOM   8019  CA  LYS A 519      32.879 -22.271 -46.921  1.00  0.63           C  
ATOM   8020  C   LYS A 519      34.087 -21.726 -47.678  1.00  0.63           C  
ATOM   8021  O   LYS A 519      34.020 -20.687 -48.340  1.00  0.63           O  
ATOM   8022  CB  LYS A 519      31.860 -22.787 -47.944  1.00  0.63           C  
ATOM   8023  CG  LYS A 519      32.435 -23.822 -48.912  1.00  0.63           C  
ATOM   8024  CD  LYS A 519      31.386 -24.330 -49.885  1.00  0.63           C  
ATOM   8025  CE  LYS A 519      31.987 -25.337 -50.852  1.00  0.63           C  
ATOM   8026  NZ  LYS A 519      30.972 -25.860 -51.808  1.00  0.63           N  
ATOM   8027  H   LYS A 519      31.883 -20.436 -46.426  1.00  0.63           H  
ATOM   8028  HA  LYS A 519      33.221 -23.112 -46.324  1.00  0.63           H  
ATOM   8029 1HB  LYS A 519      31.020 -23.247 -47.419  1.00  0.63           H  
ATOM   8030 2HB  LYS A 519      31.471 -21.950 -48.527  1.00  0.63           H  
ATOM   8031 1HG  LYS A 519      33.250 -23.371 -49.482  1.00  0.63           H  
ATOM   8032 2HG  LYS A 519      32.846 -24.663 -48.342  1.00  0.63           H  
ATOM   8033 1HD  LYS A 519      30.569 -24.801 -49.335  1.00  0.63           H  
ATOM   8034 2HD  LYS A 519      30.985 -23.490 -50.454  1.00  0.63           H  
ATOM   8035 1HE  LYS A 519      32.789 -24.855 -51.412  1.00  0.63           H  
ATOM   8036 2HE  LYS A 519      32.405 -26.170 -50.283  1.00  0.63           H  
ATOM   8037 1HZ  LYS A 519      31.407 -26.524 -52.433  1.00  0.63           H  
ATOM   8038 2HZ  LYS A 519      30.230 -26.317 -51.295  1.00  0.63           H  
ATOM   8039 3HZ  LYS A 519      30.589 -25.095 -52.344  1.00  0.63           H  
ATOM   8040  N   GLY A 520      35.217 -22.412 -47.556  1.00  0.64           N  
ATOM   8041  CA  GLY A 520      36.407 -21.994 -48.275  1.00  0.64           C  
ATOM   8042  C   GLY A 520      36.468 -22.719 -49.604  1.00  0.64           C  
ATOM   8043  O   GLY A 520      36.480 -23.959 -49.666  1.00  0.64           O  
ATOM   8044  H   GLY A 520      35.223 -23.261 -47.003  1.00  0.64           H  
ATOM   8045 1HA  GLY A 520      36.376 -20.923 -48.446  1.00  0.64           H  
ATOM   8046 2HA  GLY A 520      37.292 -22.190 -47.696  1.00  0.64           H  
ATOM   8047  N   ILE A 521      36.608 -21.938 -50.660  1.00  0.66           N  
ATOM   8048  CA  ILE A 521      36.655 -22.428 -52.014  1.00  0.66           C  
ATOM   8049  C   ILE A 521      38.063 -22.315 -52.580  1.00  0.66           C  
ATOM   8050  O   ILE A 521      38.685 -21.245 -52.563  1.00  0.66           O  
ATOM   8051  CB  ILE A 521      35.664 -21.610 -52.862  1.00  0.66           C  
ATOM   8052  CG1 ILE A 521      34.251 -21.760 -52.260  1.00  0.66           C  
ATOM   8053  CG2 ILE A 521      35.699 -22.066 -54.305  1.00  0.66           C  
ATOM   8054  CD1 ILE A 521      33.256 -20.782 -52.798  1.00  0.66           C  
ATOM   8055  H   ILE A 521      36.612 -20.928 -50.543  1.00  0.66           H  
ATOM   8056  HA  ILE A 521      36.359 -23.474 -52.025  1.00  0.66           H  
ATOM   8057  HB  ILE A 521      35.928 -20.566 -52.832  1.00  0.66           H  
ATOM   8058 1HG1 ILE A 521      33.891 -22.765 -52.451  1.00  0.66           H  
ATOM   8059 2HG1 ILE A 521      34.306 -21.608 -51.181  1.00  0.66           H  
ATOM   8060 1HG2 ILE A 521      34.996 -21.477 -54.890  1.00  0.66           H  
ATOM   8061 2HG2 ILE A 521      36.703 -21.929 -54.706  1.00  0.66           H  
ATOM   8062 3HG2 ILE A 521      35.429 -23.118 -54.364  1.00  0.66           H  
ATOM   8063 1HD1 ILE A 521      32.290 -20.946 -52.319  1.00  0.66           H  
ATOM   8064 2HD1 ILE A 521      33.601 -19.763 -52.584  1.00  0.66           H  
ATOM   8065 3HD1 ILE A 521      33.158 -20.915 -53.873  1.00  0.66           H  
ATOM   8066  N   ASP A 522      38.572 -23.438 -53.070  1.00  0.68           N  
ATOM   8067  CA  ASP A 522      39.904 -23.517 -53.651  1.00  0.68           C  
ATOM   8068  C   ASP A 522      41.052 -23.027 -52.763  1.00  0.68           C  
ATOM   8069  O   ASP A 522      41.961 -22.362 -53.255  1.00  0.68           O  
ATOM   8070  CB  ASP A 522      39.936 -22.729 -54.966  1.00  0.68           C  
ATOM   8071  CG  ASP A 522      38.989 -23.312 -56.015  1.00  0.68           C  
ATOM   8072  OD1 ASP A 522      38.819 -24.509 -56.037  1.00  0.68           O  
ATOM   8073  OD2 ASP A 522      38.431 -22.553 -56.771  1.00  0.68           O  
ATOM   8074  H   ASP A 522      38.005 -24.276 -53.045  1.00  0.68           H  
ATOM   8075  HA  ASP A 522      40.098 -24.565 -53.880  1.00  0.68           H  
ATOM   8076 1HB  ASP A 522      39.678 -21.687 -54.793  1.00  0.68           H  
ATOM   8077 2HB  ASP A 522      40.949 -22.746 -55.367  1.00  0.68           H  
ATOM   8078  N   PHE A 523      41.039 -23.369 -51.472  1.00  0.71           N  
ATOM   8079  CA  PHE A 523      42.169 -22.994 -50.624  1.00  0.71           C  
ATOM   8080  C   PHE A 523      43.330 -23.935 -50.709  1.00  0.71           C  
ATOM   8081  O   PHE A 523      43.203 -25.140 -50.494  1.00  0.71           O  
ATOM   8082  CB  PHE A 523      41.797 -22.769 -49.169  1.00  0.71           C  
ATOM   8083  CG  PHE A 523      41.211 -21.457 -48.994  1.00  0.71           C  
ATOM   8084  CD1 PHE A 523      39.888 -21.223 -49.138  1.00  0.71           C  
ATOM   8085  CD2 PHE A 523      42.060 -20.409 -48.706  1.00  0.71           C  
ATOM   8086  CE1 PHE A 523      39.412 -19.958 -49.005  1.00  0.71           C  
ATOM   8087  CE2 PHE A 523      41.595 -19.143 -48.575  1.00  0.71           C  
ATOM   8088  CZ  PHE A 523      40.274 -18.917 -48.733  1.00  0.71           C  
ATOM   8089  H   PHE A 523      40.270 -23.900 -51.098  1.00  0.71           H  
ATOM   8090  HA  PHE A 523      42.515 -22.036 -50.975  1.00  0.71           H  
ATOM   8091 1HB  PHE A 523      41.082 -23.519 -48.850  1.00  0.71           H  
ATOM   8092 2HB  PHE A 523      42.685 -22.848 -48.539  1.00  0.71           H  
ATOM   8093  HD1 PHE A 523      39.226 -22.048 -49.373  1.00  0.71           H  
ATOM   8094  HD2 PHE A 523      43.122 -20.617 -48.600  1.00  0.71           H  
ATOM   8095  HE1 PHE A 523      38.359 -19.765 -49.128  1.00  0.71           H  
ATOM   8096  HE2 PHE A 523      42.275 -18.319 -48.360  1.00  0.71           H  
ATOM   8097  HZ  PHE A 523      39.893 -17.912 -48.649  1.00  0.71           H  
ATOM   8098  N   LYS A 524      44.477 -23.360 -51.024  1.00  0.74           N  
ATOM   8099  CA  LYS A 524      45.699 -24.129 -51.150  1.00  0.74           C  
ATOM   8100  C   LYS A 524      46.056 -24.775 -49.820  1.00  0.74           C  
ATOM   8101  O   LYS A 524      46.070 -24.104 -48.788  1.00  0.74           O  
ATOM   8102  CB  LYS A 524      46.821 -23.211 -51.625  1.00  0.74           C  
ATOM   8103  CG  LYS A 524      46.617 -22.703 -53.043  1.00  0.74           C  
ATOM   8104  CD  LYS A 524      47.742 -21.791 -53.482  1.00  0.74           C  
ATOM   8105  CE  LYS A 524      47.501 -21.265 -54.884  1.00  0.74           C  
ATOM   8106  NZ  LYS A 524      48.552 -20.317 -55.295  1.00  0.74           N  
ATOM   8107  H   LYS A 524      44.474 -22.350 -51.207  1.00  0.74           H  
ATOM   8108  HA  LYS A 524      45.540 -24.919 -51.884  1.00  0.74           H  
ATOM   8109 1HB  LYS A 524      46.879 -22.338 -50.973  1.00  0.74           H  
ATOM   8110 2HB  LYS A 524      47.776 -23.731 -51.570  1.00  0.74           H  
ATOM   8111 1HG  LYS A 524      46.544 -23.546 -53.729  1.00  0.74           H  
ATOM   8112 2HG  LYS A 524      45.676 -22.140 -53.084  1.00  0.74           H  
ATOM   8113 1HD  LYS A 524      47.811 -20.943 -52.793  1.00  0.74           H  
ATOM   8114 2HD  LYS A 524      48.686 -22.333 -53.461  1.00  0.74           H  
ATOM   8115 1HE  LYS A 524      47.481 -22.098 -55.583  1.00  0.74           H  
ATOM   8116 2HE  LYS A 524      46.536 -20.755 -54.911  1.00  0.74           H  
ATOM   8117 1HZ  LYS A 524      48.362 -19.981 -56.227  1.00  0.74           H  
ATOM   8118 2HZ  LYS A 524      48.554 -19.532 -54.637  1.00  0.74           H  
ATOM   8119 3HZ  LYS A 524      49.450 -20.776 -55.278  1.00  0.74           H  
ATOM   8120  N   GLU A 525      46.434 -26.050 -49.848  1.00  0.76           N  
ATOM   8121  CA  GLU A 525      46.792 -26.776 -48.625  1.00  0.76           C  
ATOM   8122  C   GLU A 525      47.982 -26.150 -47.909  1.00  0.76           C  
ATOM   8123  O   GLU A 525      48.067 -26.178 -46.683  1.00  0.76           O  
ATOM   8124  CB  GLU A 525      47.095 -28.241 -48.943  1.00  0.76           C  
ATOM   8125  CG  GLU A 525      45.871 -29.055 -49.361  1.00  0.76           C  
ATOM   8126  CD  GLU A 525      46.186 -30.492 -49.719  1.00  0.76           C  
ATOM   8127  OE1 GLU A 525      47.342 -30.827 -49.817  1.00  0.76           O  
ATOM   8128  OE2 GLU A 525      45.261 -31.253 -49.888  1.00  0.76           O  
ATOM   8129  H   GLU A 525      46.419 -26.545 -50.729  1.00  0.76           H  
ATOM   8130  HA  GLU A 525      45.938 -26.744 -47.949  1.00  0.76           H  
ATOM   8131 1HB  GLU A 525      47.833 -28.295 -49.745  1.00  0.76           H  
ATOM   8132 2HB  GLU A 525      47.535 -28.717 -48.066  1.00  0.76           H  
ATOM   8133 1HG  GLU A 525      45.151 -29.046 -48.541  1.00  0.76           H  
ATOM   8134 2HG  GLU A 525      45.404 -28.565 -50.216  1.00  0.76           H  
ATOM   8135  N   ASP A 526      48.893 -25.585 -48.693  1.00  0.79           N  
ATOM   8136  CA  ASP A 526      50.100 -24.956 -48.186  1.00  0.79           C  
ATOM   8137  C   ASP A 526      49.982 -23.431 -48.171  1.00  0.79           C  
ATOM   8138  O   ASP A 526      50.995 -22.733 -48.079  1.00  0.79           O  
ATOM   8139  CB  ASP A 526      51.304 -25.352 -49.042  1.00  0.79           C  
ATOM   8140  CG  ASP A 526      51.636 -26.839 -48.968  1.00  0.79           C  
ATOM   8141  OD1 ASP A 526      51.614 -27.388 -47.893  1.00  0.79           O  
ATOM   8142  OD2 ASP A 526      51.901 -27.414 -49.996  1.00  0.79           O  
ATOM   8143  H   ASP A 526      48.734 -25.601 -49.688  1.00  0.79           H  
ATOM   8144  HA  ASP A 526      50.266 -25.294 -47.163  1.00  0.79           H  
ATOM   8145 1HB  ASP A 526      51.107 -25.088 -50.081  1.00  0.79           H  
ATOM   8146 2HB  ASP A 526      52.176 -24.782 -48.721  1.00  0.79           H  
ATOM   8147  N   GLY A 527      48.763 -22.908 -48.303  1.00  0.81           N  
ATOM   8148  CA  GLY A 527      48.572 -21.468 -48.318  1.00  0.81           C  
ATOM   8149  C   GLY A 527      48.560 -20.927 -46.901  1.00  0.81           C  
ATOM   8150  O   GLY A 527      48.743 -21.679 -45.943  1.00  0.81           O  
ATOM   8151  H   GLY A 527      47.938 -23.499 -48.376  1.00  0.81           H  
ATOM   8152 1HA  GLY A 527      49.357 -20.984 -48.900  1.00  0.81           H  
ATOM   8153 2HA  GLY A 527      47.625 -21.238 -48.806  1.00  0.81           H  
ATOM   8154  N   ASN A 528      48.290 -19.638 -46.750  1.00  0.83           N  
ATOM   8155  CA  ASN A 528      48.329 -18.998 -45.431  1.00  0.83           C  
ATOM   8156  C   ASN A 528      47.193 -19.424 -44.517  1.00  0.83           C  
ATOM   8157  O   ASN A 528      47.331 -19.414 -43.291  1.00  0.83           O  
ATOM   8158  CB  ASN A 528      48.287 -17.489 -45.546  1.00  0.83           C  
ATOM   8159  CG  ASN A 528      49.534 -16.872 -46.110  1.00  0.83           C  
ATOM   8160  OD1 ASN A 528      50.588 -16.762 -45.466  1.00  0.83           O  
ATOM   8161  ND2 ASN A 528      49.422 -16.473 -47.342  1.00  0.83           N  
ATOM   8162  H   ASN A 528      48.104 -19.092 -47.598  1.00  0.83           H  
ATOM   8163  HA  ASN A 528      49.255 -19.298 -44.954  1.00  0.83           H  
ATOM   8164 1HB  ASN A 528      47.428 -17.181 -46.132  1.00  0.83           H  
ATOM   8165 2HB  ASN A 528      48.150 -17.112 -44.559  1.00  0.83           H  
ATOM   8166 1HD2 ASN A 528      50.193 -16.052 -47.817  1.00  0.83           H  
ATOM   8167 2HD2 ASN A 528      48.524 -16.610 -47.820  1.00  0.83           H  
ATOM   8168  N   ILE A 529      46.078 -19.850 -45.106  1.00  0.86           N  
ATOM   8169  CA  ILE A 529      44.917 -20.221 -44.308  1.00  0.86           C  
ATOM   8170  C   ILE A 529      45.080 -21.651 -43.811  1.00  0.86           C  
ATOM   8171  O   ILE A 529      45.270 -21.873 -42.620  1.00  0.86           O  
ATOM   8172  CB  ILE A 529      43.604 -20.047 -45.135  1.00  0.86           C  
ATOM   8173  CG1 ILE A 529      43.169 -18.551 -45.130  1.00  0.86           C  
ATOM   8174  CG2 ILE A 529      42.430 -20.923 -44.617  1.00  0.86           C  
ATOM   8175  CD1 ILE A 529      44.220 -17.585 -45.639  1.00  0.86           C  
ATOM   8176  H   ILE A 529      46.038 -19.873 -46.117  1.00  0.86           H  
ATOM   8177  HA  ILE A 529      44.865 -19.560 -43.450  1.00  0.86           H  
ATOM   8178  HB  ILE A 529      43.812 -20.322 -46.168  1.00  0.86           H  
ATOM   8179 1HG1 ILE A 529      42.285 -18.446 -45.753  1.00  0.86           H  
ATOM   8180 2HG1 ILE A 529      42.909 -18.261 -44.108  1.00  0.86           H  
ATOM   8181 1HG2 ILE A 529      41.573 -20.753 -45.258  1.00  0.86           H  
ATOM   8182 2HG2 ILE A 529      42.658 -21.970 -44.637  1.00  0.86           H  
ATOM   8183 3HG2 ILE A 529      42.195 -20.642 -43.604  1.00  0.86           H  
ATOM   8184 1HD1 ILE A 529      43.829 -16.577 -45.599  1.00  0.86           H  
ATOM   8185 2HD1 ILE A 529      45.101 -17.639 -45.019  1.00  0.86           H  
ATOM   8186 3HD1 ILE A 529      44.484 -17.827 -46.665  1.00  0.86           H  
ATOM   8187  N   LEU A 530      45.113 -22.621 -44.708  1.00  0.89           N  
ATOM   8188  CA  LEU A 530      45.220 -24.007 -44.271  1.00  0.89           C  
ATOM   8189  C   LEU A 530      46.566 -24.334 -43.618  1.00  0.89           C  
ATOM   8190  O   LEU A 530      46.648 -25.246 -42.796  1.00  0.89           O  
ATOM   8191  CB  LEU A 530      44.892 -24.940 -45.433  1.00  0.89           C  
ATOM   8192  CG  LEU A 530      43.401 -24.898 -45.868  1.00  0.89           C  
ATOM   8193  CD1 LEU A 530      43.208 -25.728 -47.112  1.00  0.89           C  
ATOM   8194  CD2 LEU A 530      42.521 -25.424 -44.700  1.00  0.89           C  
ATOM   8195  H   LEU A 530      45.012 -22.411 -45.687  1.00  0.89           H  
ATOM   8196  HA  LEU A 530      44.452 -24.169 -43.512  1.00  0.89           H  
ATOM   8197 1HB  LEU A 530      45.504 -24.659 -46.292  1.00  0.89           H  
ATOM   8198 2HB  LEU A 530      45.144 -25.963 -45.151  1.00  0.89           H  
ATOM   8199  HG  LEU A 530      43.119 -23.875 -46.107  1.00  0.89           H  
ATOM   8200 1HD1 LEU A 530      42.176 -25.675 -47.408  1.00  0.89           H  
ATOM   8201 2HD1 LEU A 530      43.829 -25.335 -47.911  1.00  0.89           H  
ATOM   8202 3HD1 LEU A 530      43.480 -26.763 -46.915  1.00  0.89           H  
ATOM   8203 1HD2 LEU A 530      41.477 -25.410 -44.978  1.00  0.89           H  
ATOM   8204 2HD2 LEU A 530      42.808 -26.450 -44.466  1.00  0.89           H  
ATOM   8205 3HD2 LEU A 530      42.668 -24.796 -43.815  1.00  0.89           H  
ATOM   8206  N   GLY A 531      47.628 -23.593 -43.961  1.00  0.94           N  
ATOM   8207  CA  GLY A 531      48.927 -23.819 -43.350  1.00  0.94           C  
ATOM   8208  C   GLY A 531      49.101 -23.032 -42.037  1.00  0.94           C  
ATOM   8209  O   GLY A 531      50.172 -23.079 -41.427  1.00  0.94           O  
ATOM   8210  H   GLY A 531      47.576 -22.862 -44.666  1.00  0.94           H  
ATOM   8211 1HA  GLY A 531      49.059 -24.884 -43.163  1.00  0.94           H  
ATOM   8212 2HA  GLY A 531      49.701 -23.520 -44.058  1.00  0.94           H  
ATOM   8213  N   HIS A 532      48.060 -22.290 -41.620  1.00  1.01           N  
ATOM   8214  CA  HIS A 532      48.083 -21.447 -40.422  1.00  1.01           C  
ATOM   8215  C   HIS A 532      49.264 -20.480 -40.313  1.00  1.01           C  
ATOM   8216  O   HIS A 532      49.927 -20.434 -39.277  1.00  1.01           O  
ATOM   8217  CB  HIS A 532      48.048 -22.273 -39.141  1.00  1.01           C  
ATOM   8218  CG  HIS A 532      46.808 -23.082 -38.916  1.00  1.01           C  
ATOM   8219  ND1 HIS A 532      46.702 -24.403 -39.284  1.00  1.01           N  
ATOM   8220  CD2 HIS A 532      45.631 -22.759 -38.327  1.00  1.01           C  
ATOM   8221  CE1 HIS A 532      45.512 -24.857 -38.932  1.00  1.01           C  
ATOM   8222  NE2 HIS A 532      44.853 -23.883 -38.340  1.00  1.01           N  
ATOM   8223  H   HIS A 532      47.187 -22.305 -42.145  1.00  1.01           H  
ATOM   8224  HA  HIS A 532      47.187 -20.844 -40.436  1.00  1.01           H  
ATOM   8225 1HB  HIS A 532      48.898 -22.956 -39.131  1.00  1.01           H  
ATOM   8226 2HB  HIS A 532      48.165 -21.604 -38.290  1.00  1.01           H  
ATOM   8227  HD2 HIS A 532      45.360 -21.791 -37.903  1.00  1.01           H  
ATOM   8228  HE1 HIS A 532      45.144 -25.868 -39.090  1.00  1.01           H  
ATOM   8229  HE2 HIS A 532      43.910 -23.953 -37.942  1.00  1.01           H  
ATOM   8230  N   LYS A 533      49.538 -19.709 -41.365  1.00  1.12           N  
ATOM   8231  CA  LYS A 533      50.677 -18.789 -41.350  1.00  1.12           C  
ATOM   8232  C   LYS A 533      50.283 -17.379 -40.904  1.00  1.12           C  
ATOM   8233  O   LYS A 533      51.133 -16.496 -40.753  1.00  1.12           O  
ATOM   8234  CB  LYS A 533      51.316 -18.721 -42.732  1.00  1.12           C  
ATOM   8235  CG  LYS A 533      51.951 -20.023 -43.214  1.00  1.12           C  
ATOM   8236  CD  LYS A 533      52.515 -19.873 -44.631  1.00  1.12           C  
ATOM   8237  CE  LYS A 533      53.759 -18.956 -44.679  1.00  1.12           C  
ATOM   8238  NZ  LYS A 533      54.998 -19.595 -44.092  1.00  1.12           N  
ATOM   8239  H   LYS A 533      48.928 -19.748 -42.180  1.00  1.12           H  
ATOM   8240  HA  LYS A 533      51.420 -19.169 -40.645  1.00  1.12           H  
ATOM   8241 1HB  LYS A 533      50.579 -18.405 -43.439  1.00  1.12           H  
ATOM   8242 2HB  LYS A 533      52.095 -17.962 -42.728  1.00  1.12           H  
ATOM   8243 1HG  LYS A 533      52.750 -20.313 -42.536  1.00  1.12           H  
ATOM   8244 2HG  LYS A 533      51.197 -20.813 -43.215  1.00  1.12           H  
ATOM   8245 1HD  LYS A 533      52.783 -20.856 -45.017  1.00  1.12           H  
ATOM   8246 2HD  LYS A 533      51.747 -19.450 -45.279  1.00  1.12           H  
ATOM   8247 1HE  LYS A 533      53.960 -18.697 -45.716  1.00  1.12           H  
ATOM   8248 2HE  LYS A 533      53.547 -18.040 -44.122  1.00  1.12           H  
ATOM   8249 1HZ  LYS A 533      55.775 -18.918 -44.161  1.00  1.12           H  
ATOM   8250 2HZ  LYS A 533      54.867 -19.829 -43.095  1.00  1.12           H  
ATOM   8251 3HZ  LYS A 533      55.237 -20.424 -44.593  1.00  1.12           H  
ATOM   8252  N   LEU A 534      48.990 -17.143 -40.691  1.00  1.27           N  
ATOM   8253  CA  LEU A 534      48.579 -15.793 -40.325  1.00  1.27           C  
ATOM   8254  C   LEU A 534      48.771 -15.612 -38.825  1.00  1.27           C  
ATOM   8255  O   LEU A 534      48.487 -16.528 -38.051  1.00  1.27           O  
ATOM   8256  CB  LEU A 534      47.097 -15.539 -40.664  1.00  1.27           C  
ATOM   8257  CG  LEU A 534      46.659 -15.730 -42.147  1.00  1.27           C  
ATOM   8258  CD1 LEU A 534      45.178 -15.362 -42.317  1.00  1.27           C  
ATOM   8259  CD2 LEU A 534      47.522 -14.948 -43.005  1.00  1.27           C  
ATOM   8260  H   LEU A 534      48.314 -17.884 -40.803  1.00  1.27           H  
ATOM   8261  HA  LEU A 534      49.199 -15.069 -40.847  1.00  1.27           H  
ATOM   8262 1HB  LEU A 534      46.506 -16.200 -40.064  1.00  1.27           H  
ATOM   8263 2HB  LEU A 534      46.854 -14.514 -40.375  1.00  1.27           H  
ATOM   8264  HG  LEU A 534      46.758 -16.783 -42.421  1.00  1.27           H  
ATOM   8265 1HD1 LEU A 534      44.885 -15.517 -43.358  1.00  1.27           H  
ATOM   8266 2HD1 LEU A 534      44.567 -15.977 -41.683  1.00  1.27           H  
ATOM   8267 3HD1 LEU A 534      45.028 -14.313 -42.054  1.00  1.27           H  
ATOM   8268 1HD2 LEU A 534      47.244 -15.094 -44.027  1.00  1.27           H  
ATOM   8269 2HD2 LEU A 534      47.452 -13.889 -42.755  1.00  1.27           H  
ATOM   8270 3HD2 LEU A 534      48.520 -15.313 -42.852  1.00  1.27           H  
ATOM   8271  N   GLU A 535      49.216 -14.432 -38.398  1.00  1.45           N  
ATOM   8272  CA  GLU A 535      49.361 -14.184 -36.964  1.00  1.45           C  
ATOM   8273  C   GLU A 535      48.039 -13.755 -36.335  1.00  1.45           C  
ATOM   8274  O   GLU A 535      47.310 -12.916 -36.870  1.00  1.45           O  
ATOM   8275  CB  GLU A 535      50.460 -13.150 -36.670  1.00  1.45           C  
ATOM   8276  CG  GLU A 535      50.738 -12.958 -35.147  1.00  1.45           C  
ATOM   8277  CD  GLU A 535      51.884 -12.012 -34.805  1.00  1.45           C  
ATOM   8278  OE1 GLU A 535      52.560 -11.568 -35.695  1.00  1.45           O  
ATOM   8279  OE2 GLU A 535      52.075 -11.750 -33.634  1.00  1.45           O  
ATOM   8280  H   GLU A 535      49.468 -13.702 -39.068  1.00  1.45           H  
ATOM   8281  HA  GLU A 535      49.661 -15.119 -36.490  1.00  1.45           H  
ATOM   8282 1HB  GLU A 535      51.389 -13.455 -37.157  1.00  1.45           H  
ATOM   8283 2HB  GLU A 535      50.173 -12.182 -37.090  1.00  1.45           H  
ATOM   8284 1HG  GLU A 535      49.838 -12.580 -34.680  1.00  1.45           H  
ATOM   8285 2HG  GLU A 535      50.946 -13.934 -34.711  1.00  1.45           H  
ATOM   8286  N   TYR A 536      47.727 -14.314 -35.167  1.00  1.64           N  
ATOM   8287  CA  TYR A 536      46.486 -13.996 -34.453  1.00  1.64           C  
ATOM   8288  C   TYR A 536      46.624 -12.670 -33.708  1.00  1.64           C  
ATOM   8289  O   TYR A 536      46.633 -12.626 -32.477  1.00  1.64           O  
ATOM   8290  CB  TYR A 536      46.179 -15.099 -33.450  1.00  1.64           C  
ATOM   8291  CG  TYR A 536      45.920 -16.464 -34.072  1.00  1.64           C  
ATOM   8292  CD1 TYR A 536      46.082 -16.678 -35.434  1.00  1.64           C  
ATOM   8293  CD2 TYR A 536      45.584 -17.516 -33.262  1.00  1.64           C  
ATOM   8294  CE1 TYR A 536      45.894 -17.933 -35.956  1.00  1.64           C  
ATOM   8295  CE2 TYR A 536      45.388 -18.768 -33.791  1.00  1.64           C  
ATOM   8296  CZ  TYR A 536      45.541 -18.978 -35.127  1.00  1.64           C  
ATOM   8297  OH  TYR A 536      45.357 -20.233 -35.645  1.00  1.64           O  
ATOM   8298  H   TYR A 536      48.367 -14.986 -34.769  1.00  1.64           H  
ATOM   8299  HA  TYR A 536      45.674 -13.906 -35.171  1.00  1.64           H  
ATOM   8300 1HB  TYR A 536      47.009 -15.196 -32.748  1.00  1.64           H  
ATOM   8301 2HB  TYR A 536      45.299 -14.818 -32.875  1.00  1.64           H  
ATOM   8302  HD1 TYR A 536      46.364 -15.868 -36.092  1.00  1.64           H  
ATOM   8303  HD2 TYR A 536      45.469 -17.358 -32.192  1.00  1.64           H  
ATOM   8304  HE1 TYR A 536      46.034 -18.102 -37.011  1.00  1.64           H  
ATOM   8305  HE2 TYR A 536      45.116 -19.598 -33.136  1.00  1.64           H  
ATOM   8306  HH  TYR A 536      44.949 -20.801 -34.978  1.00  1.64           H  
ATOM   8307  N   ASN A 537      46.739 -11.601 -34.476  1.00  1.81           N  
ATOM   8308  CA  ASN A 537      46.991 -10.260 -33.968  1.00  1.81           C  
ATOM   8309  C   ASN A 537      46.315  -9.247 -34.868  1.00  1.81           C  
ATOM   8310  O   ASN A 537      46.546  -9.216 -36.079  1.00  1.81           O  
ATOM   8311  CB  ASN A 537      48.487 -10.008 -33.876  1.00  1.81           C  
ATOM   8312  CG  ASN A 537      48.875  -8.704 -33.214  1.00  1.81           C  
ATOM   8313  OD1 ASN A 537      48.486  -7.611 -33.640  1.00  1.81           O  
ATOM   8314  ND2 ASN A 537      49.659  -8.810 -32.167  1.00  1.81           N  
ATOM   8315  H   ASN A 537      46.703 -11.764 -35.482  1.00  1.81           H  
ATOM   8316  HA  ASN A 537      46.549 -10.168 -32.975  1.00  1.81           H  
ATOM   8317 1HB  ASN A 537      48.948 -10.820 -33.313  1.00  1.81           H  
ATOM   8318 2HB  ASN A 537      48.917 -10.032 -34.880  1.00  1.81           H  
ATOM   8319 1HD2 ASN A 537      49.961  -7.990 -31.682  1.00  1.81           H  
ATOM   8320 2HD2 ASN A 537      49.960  -9.714 -31.857  1.00  1.81           H  
ATOM   8321  N   TYR A 538      45.444  -8.442 -34.284  1.00  1.90           N  
ATOM   8322  CA  TYR A 538      44.686  -7.490 -35.067  1.00  1.90           C  
ATOM   8323  C   TYR A 538      44.296  -6.285 -34.221  1.00  1.90           C  
ATOM   8324  O   TYR A 538      44.102  -6.429 -33.012  1.00  1.90           O  
ATOM   8325  CB  TYR A 538      43.447  -8.190 -35.608  1.00  1.90           C  
ATOM   8326  CG  TYR A 538      42.787  -7.454 -36.669  1.00  1.90           C  
ATOM   8327  CD1 TYR A 538      43.283  -7.573 -37.942  1.00  1.90           C  
ATOM   8328  CD2 TYR A 538      41.699  -6.667 -36.405  1.00  1.90           C  
ATOM   8329  CE1 TYR A 538      42.697  -6.911 -38.957  1.00  1.90           C  
ATOM   8330  CE2 TYR A 538      41.096  -5.994 -37.422  1.00  1.90           C  
ATOM   8331  CZ  TYR A 538      41.589  -6.115 -38.702  1.00  1.90           C  
ATOM   8332  OH  TYR A 538      40.984  -5.461 -39.718  1.00  1.90           O  
ATOM   8333  H   TYR A 538      45.299  -8.496 -33.287  1.00  1.90           H  
ATOM   8334  HA  TYR A 538      45.304  -7.139 -35.892  1.00  1.90           H  
ATOM   8335 1HB  TYR A 538      43.716  -9.177 -35.990  1.00  1.90           H  
ATOM   8336 2HB  TYR A 538      42.729  -8.334 -34.796  1.00  1.90           H  
ATOM   8337  HD1 TYR A 538      44.155  -8.203 -38.132  1.00  1.90           H  
ATOM   8338  HD2 TYR A 538      41.324  -6.585 -35.390  1.00  1.90           H  
ATOM   8339  HE1 TYR A 538      43.105  -7.015 -39.954  1.00  1.90           H  
ATOM   8340  HE2 TYR A 538      40.231  -5.368 -37.217  1.00  1.90           H  
ATOM   8341  HH  TYR A 538      40.195  -5.007 -39.380  1.00  1.90           H  
ATOM   8342  N   ASN A 539      44.260  -5.090 -34.838  1.00  1.90           N  
ATOM   8343  CA  ASN A 539      43.806  -3.896 -34.123  1.00  1.90           C  
ATOM   8344  C   ASN A 539      42.619  -3.149 -34.751  1.00  1.90           C  
ATOM   8345  O   ASN A 539      41.657  -2.855 -34.050  1.00  1.90           O  
ATOM   8346  CB  ASN A 539      44.945  -2.922 -33.900  1.00  1.90           C  
ATOM   8347  CG  ASN A 539      44.516  -1.716 -33.032  1.00  1.90           C  
ATOM   8348  OD1 ASN A 539      44.041  -1.884 -31.890  1.00  1.90           O  
ATOM   8349  ND2 ASN A 539      44.688  -0.527 -33.555  1.00  1.90           N  
ATOM   8350  H   ASN A 539      44.483  -5.038 -35.819  1.00  1.90           H  
ATOM   8351  HA  ASN A 539      43.462  -4.219 -33.139  1.00  1.90           H  
ATOM   8352 1HB  ASN A 539      45.774  -3.436 -33.412  1.00  1.90           H  
ATOM   8353 2HB  ASN A 539      45.303  -2.552 -34.861  1.00  1.90           H  
ATOM   8354 1HD2 ASN A 539      44.436   0.293 -33.044  1.00  1.90           H  
ATOM   8355 2HD2 ASN A 539      45.074  -0.439 -34.474  1.00  1.90           H  
ATOM   8356  N   SER A 540      42.673  -2.778 -36.039  1.00  1.81           N  
ATOM   8357  CA  SER A 540      41.567  -1.942 -36.542  1.00  1.81           C  
ATOM   8358  C   SER A 540      41.366  -1.899 -38.057  1.00  1.81           C  
ATOM   8359  O   SER A 540      42.266  -2.228 -38.835  1.00  1.81           O  
ATOM   8360  CB  SER A 540      41.773  -0.513 -36.068  1.00  1.81           C  
ATOM   8361  OG  SER A 540      42.901   0.056 -36.677  1.00  1.81           O  
ATOM   8362  H   SER A 540      43.445  -3.032 -36.635  1.00  1.81           H  
ATOM   8363  HA  SER A 540      40.643  -2.327 -36.110  1.00  1.81           H  
ATOM   8364 1HB  SER A 540      40.890   0.081 -36.305  1.00  1.81           H  
ATOM   8365 2HB  SER A 540      41.891  -0.493 -34.986  1.00  1.81           H  
ATOM   8366  HG  SER A 540      42.652   0.206 -37.593  1.00  1.81           H  
ATOM   8367  N   HIS A 541      40.177  -1.420 -38.455  1.00  1.68           N  
ATOM   8368  CA  HIS A 541      39.828  -1.182 -39.861  1.00  1.68           C  
ATOM   8369  C   HIS A 541      38.651  -0.211 -40.070  1.00  1.68           C  
ATOM   8370  O   HIS A 541      37.856   0.032 -39.157  1.00  1.68           O  
ATOM   8371  CB  HIS A 541      39.504  -2.507 -40.560  1.00  1.68           C  
ATOM   8372  CG  HIS A 541      38.386  -3.268 -39.941  1.00  1.68           C  
ATOM   8373  ND1 HIS A 541      38.579  -4.213 -38.958  1.00  1.68           N  
ATOM   8374  CD2 HIS A 541      37.074  -3.203 -40.139  1.00  1.68           C  
ATOM   8375  CE1 HIS A 541      37.414  -4.702 -38.586  1.00  1.68           C  
ATOM   8376  NE2 HIS A 541      36.481  -4.107 -39.285  1.00  1.68           N  
ATOM   8377  H   HIS A 541      39.494  -1.204 -37.726  1.00  1.68           H  
ATOM   8378  HA  HIS A 541      40.690  -0.749 -40.365  1.00  1.68           H  
ATOM   8379 1HB  HIS A 541      39.229  -2.306 -41.598  1.00  1.68           H  
ATOM   8380 2HB  HIS A 541      40.391  -3.133 -40.584  1.00  1.68           H  
ATOM   8381  HD2 HIS A 541      36.584  -2.549 -40.841  1.00  1.68           H  
ATOM   8382  HE1 HIS A 541      37.253  -5.464 -37.823  1.00  1.68           H  
ATOM   8383  HE2 HIS A 541      35.483  -4.275 -39.203  1.00  1.68           H  
ATOM   8384  N   ASN A 542      38.538   0.326 -41.294  1.00  1.53           N  
ATOM   8385  CA  ASN A 542      37.384   1.145 -41.694  1.00  1.53           C  
ATOM   8386  C   ASN A 542      36.529   0.381 -42.710  1.00  1.53           C  
ATOM   8387  O   ASN A 542      37.051  -0.452 -43.456  1.00  1.53           O  
ATOM   8388  CB  ASN A 542      37.819   2.491 -42.244  1.00  1.53           C  
ATOM   8389  CG  ASN A 542      38.476   3.387 -41.202  1.00  1.53           C  
ATOM   8390  OD1 ASN A 542      38.020   3.487 -40.050  1.00  1.53           O  
ATOM   8391  ND2 ASN A 542      39.543   4.042 -41.596  1.00  1.53           N  
ATOM   8392  H   ASN A 542      39.251   0.124 -41.982  1.00  1.53           H  
ATOM   8393  HA  ASN A 542      36.754   1.321 -40.822  1.00  1.53           H  
ATOM   8394 1HB  ASN A 542      38.514   2.338 -43.069  1.00  1.53           H  
ATOM   8395 2HB  ASN A 542      36.944   3.009 -42.644  1.00  1.53           H  
ATOM   8396 1HD2 ASN A 542      40.021   4.650 -40.961  1.00  1.53           H  
ATOM   8397 2HD2 ASN A 542      39.878   3.937 -42.534  1.00  1.53           H  
ATOM   8398  N   VAL A 543      35.226   0.676 -42.743  1.00  1.41           N  
ATOM   8399  CA  VAL A 543      34.278   0.018 -43.655  1.00  1.41           C  
ATOM   8400  C   VAL A 543      33.435   1.003 -44.487  1.00  1.41           C  
ATOM   8401  O   VAL A 543      32.930   1.979 -43.936  1.00  1.41           O  
ATOM   8402  CB  VAL A 543      33.334  -0.858 -42.818  1.00  1.41           C  
ATOM   8403  CG1 VAL A 543      32.395  -1.516 -43.655  1.00  1.41           C  
ATOM   8404  CG2 VAL A 543      34.108  -1.833 -42.050  1.00  1.41           C  
ATOM   8405  H   VAL A 543      34.878   1.364 -42.075  1.00  1.41           H  
ATOM   8406  HA  VAL A 543      34.843  -0.612 -44.340  1.00  1.41           H  
ATOM   8407  HB  VAL A 543      32.774  -0.230 -42.142  1.00  1.41           H  
ATOM   8408 1HG1 VAL A 543      31.729  -2.115 -43.041  1.00  1.41           H  
ATOM   8409 2HG1 VAL A 543      31.822  -0.778 -44.195  1.00  1.41           H  
ATOM   8410 3HG1 VAL A 543      32.930  -2.154 -44.354  1.00  1.41           H  
ATOM   8411 1HG2 VAL A 543      33.437  -2.444 -41.453  1.00  1.41           H  
ATOM   8412 2HG2 VAL A 543      34.668  -2.455 -42.742  1.00  1.41           H  
ATOM   8413 3HG2 VAL A 543      34.787  -1.309 -41.390  1.00  1.41           H  
ATOM   8414  N   TYR A 544      33.271   0.769 -45.810  1.00  1.30           N  
ATOM   8415  CA  TYR A 544      32.425   1.665 -46.633  1.00  1.30           C  
ATOM   8416  C   TYR A 544      31.045   1.070 -46.947  1.00  1.30           C  
ATOM   8417  O   TYR A 544      30.933   0.036 -47.614  1.00  1.30           O  
ATOM   8418  CB  TYR A 544      33.111   2.035 -47.927  1.00  1.30           C  
ATOM   8419  CG  TYR A 544      32.308   2.993 -48.762  1.00  1.30           C  
ATOM   8420  CD1 TYR A 544      31.691   4.085 -48.166  1.00  1.30           C  
ATOM   8421  CD2 TYR A 544      32.205   2.798 -50.116  1.00  1.30           C  
ATOM   8422  CE1 TYR A 544      30.972   4.972 -48.924  1.00  1.30           C  
ATOM   8423  CE2 TYR A 544      31.492   3.686 -50.882  1.00  1.30           C  
ATOM   8424  CZ  TYR A 544      30.875   4.768 -50.297  1.00  1.30           C  
ATOM   8425  OH  TYR A 544      30.168   5.648 -51.081  1.00  1.30           O  
ATOM   8426  H   TYR A 544      33.701  -0.044 -46.258  1.00  1.30           H  
ATOM   8427  HA  TYR A 544      32.253   2.586 -46.073  1.00  1.30           H  
ATOM   8428 1HB  TYR A 544      34.077   2.471 -47.724  1.00  1.30           H  
ATOM   8429 2HB  TYR A 544      33.280   1.131 -48.515  1.00  1.30           H  
ATOM   8430  HD1 TYR A 544      31.779   4.238 -47.092  1.00  1.30           H  
ATOM   8431  HD2 TYR A 544      32.693   1.941 -50.582  1.00  1.30           H  
ATOM   8432  HE1 TYR A 544      30.491   5.826 -48.447  1.00  1.30           H  
ATOM   8433  HE2 TYR A 544      31.412   3.533 -51.958  1.00  1.30           H  
ATOM   8434  HH  TYR A 544      30.203   5.355 -51.995  1.00  1.30           H  
ATOM   8435  N   ILE A 545      30.001   1.742 -46.443  1.00  1.22           N  
ATOM   8436  CA  ILE A 545      28.611   1.285 -46.500  1.00  1.22           C  
ATOM   8437  C   ILE A 545      27.709   2.069 -47.455  1.00  1.22           C  
ATOM   8438  O   ILE A 545      27.608   3.294 -47.363  1.00  1.22           O  
ATOM   8439  CB  ILE A 545      27.997   1.400 -45.099  1.00  1.22           C  
ATOM   8440  CG1 ILE A 545      28.799   0.597 -44.130  1.00  1.22           C  
ATOM   8441  CG2 ILE A 545      26.619   0.928 -45.114  1.00  1.22           C  
ATOM   8442  CD1 ILE A 545      29.921   1.378 -43.592  1.00  1.22           C  
ATOM   8443  H   ILE A 545      30.178   2.620 -45.953  1.00  1.22           H  
ATOM   8444  HA  ILE A 545      28.608   0.248 -46.821  1.00  1.22           H  
ATOM   8445  HB  ILE A 545      28.031   2.439 -44.775  1.00  1.22           H  
ATOM   8446 1HG1 ILE A 545      28.168   0.278 -43.304  1.00  1.22           H  
ATOM   8447 2HG1 ILE A 545      29.193  -0.270 -44.623  1.00  1.22           H  
ATOM   8448 1HG2 ILE A 545      26.191   0.991 -44.120  1.00  1.22           H  
ATOM   8449 2HG2 ILE A 545      26.022   1.518 -45.808  1.00  1.22           H  
ATOM   8450 3HG2 ILE A 545      26.661  -0.072 -45.424  1.00  1.22           H  
ATOM   8451 1HD1 ILE A 545      30.495   0.776 -42.901  1.00  1.22           H  
ATOM   8452 2HD1 ILE A 545      30.546   1.700 -44.378  1.00  1.22           H  
ATOM   8453 3HD1 ILE A 545      29.535   2.255 -43.090  1.00  1.22           H  
ATOM   8454  N   MET A 546      27.029   1.358 -48.360  1.00  1.16           N  
ATOM   8455  CA  MET A 546      26.134   1.975 -49.336  1.00  1.16           C  
ATOM   8456  C   MET A 546      24.732   1.344 -49.304  1.00  1.16           C  
ATOM   8457  O   MET A 546      24.592   0.126 -49.229  1.00  1.16           O  
ATOM   8458  CB  MET A 546      26.748   1.743 -50.707  1.00  1.16           C  
ATOM   8459  CG  MET A 546      28.116   2.370 -50.908  1.00  1.16           C  
ATOM   8460  SD  MET A 546      29.021   1.538 -52.196  1.00  1.16           S  
ATOM   8461  CE  MET A 546      29.476   0.057 -51.261  1.00  1.16           C  
ATOM   8462  H   MET A 546      27.166   0.350 -48.407  1.00  1.16           H  
ATOM   8463  HA  MET A 546      26.041   3.035 -49.118  1.00  1.16           H  
ATOM   8464 1HB  MET A 546      26.845   0.671 -50.879  1.00  1.16           H  
ATOM   8465 2HB  MET A 546      26.076   2.140 -51.473  1.00  1.16           H  
ATOM   8466 1HG  MET A 546      28.002   3.413 -51.185  1.00  1.16           H  
ATOM   8467 2HG  MET A 546      28.705   2.325 -50.001  1.00  1.16           H  
ATOM   8468 1HE  MET A 546      30.044  -0.611 -51.890  1.00  1.16           H  
ATOM   8469 2HE  MET A 546      30.071   0.335 -50.386  1.00  1.16           H  
ATOM   8470 3HE  MET A 546      28.576  -0.447 -50.935  1.00  1.16           H  
ATOM   8471  N   ALA A 547      23.675   2.139 -49.415  1.00  1.11           N  
ATOM   8472  CA  ALA A 547      22.340   1.527 -49.476  1.00  1.11           C  
ATOM   8473  C   ALA A 547      22.016   1.064 -50.885  1.00  1.11           C  
ATOM   8474  O   ALA A 547      22.504   1.638 -51.859  1.00  1.11           O  
ATOM   8475  CB  ALA A 547      21.262   2.476 -49.017  1.00  1.11           C  
ATOM   8476  H   ALA A 547      23.784   3.147 -49.457  1.00  1.11           H  
ATOM   8477  HA  ALA A 547      22.330   0.656 -48.822  1.00  1.11           H  
ATOM   8478 1HB  ALA A 547      20.301   1.970 -49.064  1.00  1.11           H  
ATOM   8479 2HB  ALA A 547      21.460   2.762 -48.010  1.00  1.11           H  
ATOM   8480 3HB  ALA A 547      21.244   3.358 -49.652  1.00  1.11           H  
ATOM   8481  N   ASP A 548      21.136   0.071 -50.991  1.00  1.08           N  
ATOM   8482  CA  ASP A 548      20.636  -0.368 -52.289  1.00  1.08           C  
ATOM   8483  C   ASP A 548      19.112  -0.505 -52.261  1.00  1.08           C  
ATOM   8484  O   ASP A 548      18.531  -1.475 -51.740  1.00  1.08           O  
ATOM   8485  CB  ASP A 548      21.313  -1.662 -52.738  1.00  1.08           C  
ATOM   8486  CG  ASP A 548      20.893  -2.111 -54.165  1.00  1.08           C  
ATOM   8487  OD1 ASP A 548      19.876  -1.652 -54.681  1.00  1.08           O  
ATOM   8488  OD2 ASP A 548      21.605  -2.944 -54.732  1.00  1.08           O  
ATOM   8489  H   ASP A 548      20.819  -0.394 -50.143  1.00  1.08           H  
ATOM   8490  HA  ASP A 548      20.885   0.398 -53.024  1.00  1.08           H  
ATOM   8491 1HB  ASP A 548      22.396  -1.526 -52.715  1.00  1.08           H  
ATOM   8492 2HB  ASP A 548      21.068  -2.454 -52.033  1.00  1.08           H  
ATOM   8493  N   LYS A 549      18.463   0.478 -52.876  1.00  1.05           N  
ATOM   8494  CA  LYS A 549      17.018   0.639 -52.839  1.00  1.05           C  
ATOM   8495  C   LYS A 549      16.275  -0.338 -53.739  1.00  1.05           C  
ATOM   8496  O   LYS A 549      15.046  -0.367 -53.733  1.00  1.05           O  
ATOM   8497  CB  LYS A 549      16.654   2.077 -53.210  1.00  1.05           C  
ATOM   8498  CG  LYS A 549      17.118   3.118 -52.187  1.00  1.05           C  
ATOM   8499  CD  LYS A 549      16.732   4.528 -52.607  1.00  1.05           C  
ATOM   8500  CE  LYS A 549      17.189   5.562 -51.583  1.00  1.05           C  
ATOM   8501  NZ  LYS A 549      16.838   6.949 -52.005  1.00  1.05           N  
ATOM   8502  H   LYS A 549      19.016   1.185 -53.343  1.00  1.05           H  
ATOM   8503  HA  LYS A 549      16.685   0.459 -51.817  1.00  1.05           H  
ATOM   8504 1HB  LYS A 549      17.096   2.326 -54.175  1.00  1.05           H  
ATOM   8505 2HB  LYS A 549      15.571   2.162 -53.312  1.00  1.05           H  
ATOM   8506 1HG  LYS A 549      16.661   2.905 -51.225  1.00  1.05           H  
ATOM   8507 2HG  LYS A 549      18.202   3.061 -52.074  1.00  1.05           H  
ATOM   8508 1HD  LYS A 549      17.191   4.758 -53.570  1.00  1.05           H  
ATOM   8509 2HD  LYS A 549      15.650   4.592 -52.716  1.00  1.05           H  
ATOM   8510 1HE  LYS A 549      16.713   5.351 -50.624  1.00  1.05           H  
ATOM   8511 2HE  LYS A 549      18.270   5.492 -51.462  1.00  1.05           H  
ATOM   8512 1HZ  LYS A 549      17.156   7.606 -51.306  1.00  1.05           H  
ATOM   8513 2HZ  LYS A 549      17.285   7.156 -52.887  1.00  1.05           H  
ATOM   8514 3HZ  LYS A 549      15.837   7.028 -52.109  1.00  1.05           H  
ATOM   8515  N   GLN A 550      17.004  -1.150 -54.511  1.00  1.02           N  
ATOM   8516  CA  GLN A 550      16.333  -2.120 -55.366  1.00  1.02           C  
ATOM   8517  C   GLN A 550      16.131  -3.432 -54.601  1.00  1.02           C  
ATOM   8518  O   GLN A 550      15.454  -4.347 -55.076  1.00  1.02           O  
ATOM   8519  CB  GLN A 550      17.157  -2.384 -56.626  1.00  1.02           C  
ATOM   8520  CG  GLN A 550      17.420  -1.149 -57.475  1.00  1.02           C  
ATOM   8521  CD  GLN A 550      16.162  -0.486 -57.979  1.00  1.02           C  
ATOM   8522  OE1 GLN A 550      15.313  -1.118 -58.614  1.00  1.02           O  
ATOM   8523  NE2 GLN A 550      16.035   0.808 -57.703  1.00  1.02           N  
ATOM   8524  H   GLN A 550      18.034  -1.123 -54.506  1.00  1.02           H  
ATOM   8525  HA  GLN A 550      15.356  -1.731 -55.649  1.00  1.02           H  
ATOM   8526 1HB  GLN A 550      18.128  -2.795 -56.333  1.00  1.02           H  
ATOM   8527 2HB  GLN A 550      16.656  -3.128 -57.243  1.00  1.02           H  
ATOM   8528 1HG  GLN A 550      17.969  -0.430 -56.862  1.00  1.02           H  
ATOM   8529 2HG  GLN A 550      18.024  -1.438 -58.335  1.00  1.02           H  
ATOM   8530 1HE2 GLN A 550      15.224   1.309 -58.011  1.00  1.02           H  
ATOM   8531 2HE2 GLN A 550      16.752   1.280 -57.190  1.00  1.02           H  
ATOM   8532  N   LYS A 551      16.746  -3.519 -53.417  1.00  0.99           N  
ATOM   8533  CA  LYS A 551      16.688  -4.693 -52.557  1.00  0.99           C  
ATOM   8534  C   LYS A 551      16.245  -4.303 -51.151  1.00  0.99           C  
ATOM   8535  O   LYS A 551      15.853  -5.155 -50.352  1.00  0.99           O  
ATOM   8536  CB  LYS A 551      18.045  -5.401 -52.512  1.00  0.99           C  
ATOM   8537  CG  LYS A 551      18.487  -6.032 -53.848  1.00  0.99           C  
ATOM   8538  CD  LYS A 551      19.795  -6.810 -53.690  1.00  0.99           C  
ATOM   8539  CE  LYS A 551      20.996  -5.876 -53.647  1.00  0.99           C  
ATOM   8540  NZ  LYS A 551      21.283  -5.293 -54.976  1.00  0.99           N  
ATOM   8541  H   LYS A 551      17.294  -2.729 -53.079  1.00  0.99           H  
ATOM   8542  HA  LYS A 551      15.948  -5.384 -52.958  1.00  0.99           H  
ATOM   8543 1HB  LYS A 551      18.814  -4.679 -52.217  1.00  0.99           H  
ATOM   8544 2HB  LYS A 551      18.023  -6.184 -51.754  1.00  0.99           H  
ATOM   8545 1HG  LYS A 551      17.707  -6.700 -54.215  1.00  0.99           H  
ATOM   8546 2HG  LYS A 551      18.640  -5.238 -54.584  1.00  0.99           H  
ATOM   8547 1HD  LYS A 551      19.760  -7.380 -52.767  1.00  0.99           H  
ATOM   8548 2HD  LYS A 551      19.917  -7.502 -54.521  1.00  0.99           H  
ATOM   8549 1HE  LYS A 551      20.781  -5.067 -52.950  1.00  0.99           H  
ATOM   8550 2HE  LYS A 551      21.876  -6.413 -53.302  1.00  0.99           H  
ATOM   8551 1HZ  LYS A 551      22.072  -4.634 -54.905  1.00  0.99           H  
ATOM   8552 2HZ  LYS A 551      21.500  -6.008 -55.637  1.00  0.99           H  
ATOM   8553 3HZ  LYS A 551      20.480  -4.767 -55.297  1.00  0.99           H  
ATOM   8554  N   ASN A 552      16.316  -2.997 -50.861  1.00  0.97           N  
ATOM   8555  CA  ASN A 552      16.093  -2.430 -49.529  1.00  0.97           C  
ATOM   8556  C   ASN A 552      17.103  -2.996 -48.557  1.00  0.97           C  
ATOM   8557  O   ASN A 552      16.776  -3.375 -47.432  1.00  0.97           O  
ATOM   8558  CB  ASN A 552      14.690  -2.686 -49.001  1.00  0.97           C  
ATOM   8559  CG  ASN A 552      13.611  -2.057 -49.838  1.00  0.97           C  
ATOM   8560  OD1 ASN A 552      13.678  -0.880 -50.211  1.00  0.97           O  
ATOM   8561  ND2 ASN A 552      12.601  -2.832 -50.144  1.00  0.97           N  
ATOM   8562  H   ASN A 552      16.646  -2.366 -51.583  1.00  0.97           H  
ATOM   8563  HA  ASN A 552      16.266  -1.359 -49.586  1.00  0.97           H  
ATOM   8564 1HB  ASN A 552      14.497  -3.750 -48.910  1.00  0.97           H  
ATOM   8565 2HB  ASN A 552      14.620  -2.268 -47.996  1.00  0.97           H  
ATOM   8566 1HD2 ASN A 552      11.850  -2.476 -50.701  1.00  0.97           H  
ATOM   8567 2HD2 ASN A 552      12.583  -3.780 -49.824  1.00  0.97           H  
ATOM   8568  N   GLY A 553      18.342  -3.059 -49.019  1.00  0.95           N  
ATOM   8569  CA  GLY A 553      19.433  -3.562 -48.213  1.00  0.95           C  
ATOM   8570  C   GLY A 553      20.651  -2.654 -48.256  1.00  0.95           C  
ATOM   8571  O   GLY A 553      20.576  -1.484 -48.655  1.00  0.95           O  
ATOM   8572  H   GLY A 553      18.520  -2.708 -49.960  1.00  0.95           H  
ATOM   8573 1HA  GLY A 553      19.110  -3.694 -47.188  1.00  0.95           H  
ATOM   8574 2HA  GLY A 553      19.712  -4.549 -48.579  1.00  0.95           H  
ATOM   8575  N   ILE A 554      21.762  -3.215 -47.805  1.00  0.95           N  
ATOM   8576  CA  ILE A 554      23.060  -2.551 -47.757  1.00  0.95           C  
ATOM   8577  C   ILE A 554      24.206  -3.332 -48.398  1.00  0.95           C  
ATOM   8578  O   ILE A 554      24.358  -4.533 -48.174  1.00  0.95           O  
ATOM   8579  CB  ILE A 554      23.482  -2.201 -46.325  1.00  0.95           C  
ATOM   8580  CG1 ILE A 554      22.602  -1.212 -45.692  1.00  0.95           C  
ATOM   8581  CG2 ILE A 554      24.841  -1.771 -46.281  1.00  0.95           C  
ATOM   8582  CD1 ILE A 554      23.010  -0.999 -44.285  1.00  0.95           C  
ATOM   8583  H   ILE A 554      21.679  -4.175 -47.472  1.00  0.95           H  
ATOM   8584  HA  ILE A 554      22.971  -1.615 -48.304  1.00  0.95           H  
ATOM   8585  HB  ILE A 554      23.402  -3.090 -45.727  1.00  0.95           H  
ATOM   8586 1HG1 ILE A 554      22.668  -0.268 -46.236  1.00  0.95           H  
ATOM   8587 2HG1 ILE A 554      21.568  -1.554 -45.710  1.00  0.95           H  
ATOM   8588 1HG2 ILE A 554      25.105  -1.598 -45.247  1.00  0.95           H  
ATOM   8589 2HG2 ILE A 554      25.448  -2.536 -46.677  1.00  0.95           H  
ATOM   8590 3HG2 ILE A 554      24.962  -0.860 -46.867  1.00  0.95           H  
ATOM   8591 1HD1 ILE A 554      22.376  -0.270 -43.854  1.00  0.95           H  
ATOM   8592 2HD1 ILE A 554      22.940  -1.934 -43.736  1.00  0.95           H  
ATOM   8593 3HD1 ILE A 554      24.035  -0.643 -44.253  1.00  0.95           H  
ATOM   8594  N   LYS A 555      25.006  -2.640 -49.207  1.00  0.96           N  
ATOM   8595  CA  LYS A 555      26.211  -3.206 -49.801  1.00  0.96           C  
ATOM   8596  C   LYS A 555      27.429  -2.603 -49.111  1.00  0.96           C  
ATOM   8597  O   LYS A 555      27.501  -1.388 -48.907  1.00  0.96           O  
ATOM   8598  CB  LYS A 555      26.287  -2.951 -51.292  1.00  0.96           C  
ATOM   8599  CG  LYS A 555      27.529  -3.549 -51.948  1.00  0.96           C  
ATOM   8600  CD  LYS A 555      27.546  -3.308 -53.445  1.00  0.96           C  
ATOM   8601  CE  LYS A 555      28.797  -3.899 -54.074  1.00  0.96           C  
ATOM   8602  NZ  LYS A 555      28.834  -3.684 -55.547  1.00  0.96           N  
ATOM   8603  H   LYS A 555      24.803  -1.657 -49.359  1.00  0.96           H  
ATOM   8604  HA  LYS A 555      26.223  -4.280 -49.629  1.00  0.96           H  
ATOM   8605 1HB  LYS A 555      25.406  -3.367 -51.780  1.00  0.96           H  
ATOM   8606 2HB  LYS A 555      26.290  -1.874 -51.472  1.00  0.96           H  
ATOM   8607 1HG  LYS A 555      28.425  -3.096 -51.516  1.00  0.96           H  
ATOM   8608 2HG  LYS A 555      27.561  -4.623 -51.748  1.00  0.96           H  
ATOM   8609 1HD  LYS A 555      26.664  -3.760 -53.903  1.00  0.96           H  
ATOM   8610 2HD  LYS A 555      27.528  -2.234 -53.638  1.00  0.96           H  
ATOM   8611 1HE  LYS A 555      29.675  -3.431 -53.624  1.00  0.96           H  
ATOM   8612 2HE  LYS A 555      28.827  -4.970 -53.870  1.00  0.96           H  
ATOM   8613 1HZ  LYS A 555      29.679  -4.090 -55.923  1.00  0.96           H  
ATOM   8614 2HZ  LYS A 555      28.030  -4.124 -55.973  1.00  0.96           H  
ATOM   8615 3HZ  LYS A 555      28.820  -2.694 -55.741  1.00  0.96           H  
ATOM   8616  N   VAL A 556      28.357  -3.444 -48.683  1.00  0.98           N  
ATOM   8617  CA  VAL A 556      29.523  -2.928 -47.984  1.00  0.98           C  
ATOM   8618  C   VAL A 556      30.837  -3.450 -48.550  1.00  0.98           C  
ATOM   8619  O   VAL A 556      30.990  -4.653 -48.795  1.00  0.98           O  
ATOM   8620  CB  VAL A 556      29.462  -3.305 -46.504  1.00  0.98           C  
ATOM   8621  CG1 VAL A 556      30.574  -2.787 -45.819  1.00  0.98           C  
ATOM   8622  CG2 VAL A 556      28.183  -2.864 -45.903  1.00  0.98           C  
ATOM   8623  H   VAL A 556      28.249  -4.441 -48.857  1.00  0.98           H  
ATOM   8624  HA  VAL A 556      29.521  -1.846 -48.072  1.00  0.98           H  
ATOM   8625  HB  VAL A 556      29.541  -4.302 -46.422  1.00  0.98           H  
ATOM   8626 1HG1 VAL A 556      30.506  -3.113 -44.790  1.00  0.98           H  
ATOM   8627 2HG1 VAL A 556      31.483  -3.151 -46.252  1.00  0.98           H  
ATOM   8628 3HG1 VAL A 556      30.550  -1.712 -45.879  1.00  0.98           H  
ATOM   8629 1HG2 VAL A 556      28.146  -3.146 -44.856  1.00  0.98           H  
ATOM   8630 2HG2 VAL A 556      28.090  -1.803 -45.992  1.00  0.98           H  
ATOM   8631 3HG2 VAL A 556      27.392  -3.352 -46.432  1.00  0.98           H  
ATOM   8632  N   ASN A 557      31.786  -2.543 -48.779  1.00  1.02           N  
ATOM   8633  CA  ASN A 557      33.101  -2.969 -49.245  1.00  1.02           C  
ATOM   8634  C   ASN A 557      34.155  -2.692 -48.168  1.00  1.02           C  
ATOM   8635  O   ASN A 557      34.109  -1.653 -47.489  1.00  1.02           O  
ATOM   8636  CB  ASN A 557      33.502  -2.255 -50.516  1.00  1.02           C  
ATOM   8637  CG  ASN A 557      32.571  -2.455 -51.690  1.00  1.02           C  
ATOM   8638  OD1 ASN A 557      31.902  -3.478 -51.858  1.00  1.02           O  
ATOM   8639  ND2 ASN A 557      32.543  -1.454 -52.538  1.00  1.02           N  
ATOM   8640  H   ASN A 557      31.595  -1.564 -48.560  1.00  1.02           H  
ATOM   8641  HA  ASN A 557      33.095  -4.046 -49.423  1.00  1.02           H  
ATOM   8642 1HB  ASN A 557      33.571  -1.185 -50.310  1.00  1.02           H  
ATOM   8643 2HB  ASN A 557      34.497  -2.592 -50.807  1.00  1.02           H  
ATOM   8644 1HD2 ASN A 557      31.969  -1.493 -53.354  1.00  1.02           H  
ATOM   8645 2HD2 ASN A 557      33.105  -0.644 -52.370  1.00  1.02           H  
ATOM   8646  N   PHE A 558      35.130  -3.588 -48.031  1.00  1.07           N  
ATOM   8647  CA  PHE A 558      36.247  -3.323 -47.126  1.00  1.07           C  
ATOM   8648  C   PHE A 558      37.482  -4.157 -47.454  1.00  1.07           C  
ATOM   8649  O   PHE A 558      37.405  -5.133 -48.205  1.00  1.07           O  
ATOM   8650  CB  PHE A 558      35.781  -3.457 -45.662  1.00  1.07           C  
ATOM   8651  CG  PHE A 558      35.222  -4.784 -45.217  1.00  1.07           C  
ATOM   8652  CD1 PHE A 558      36.005  -5.701 -44.575  1.00  1.07           C  
ATOM   8653  CD2 PHE A 558      33.888  -5.110 -45.466  1.00  1.07           C  
ATOM   8654  CE1 PHE A 558      35.478  -6.910 -44.161  1.00  1.07           C  
ATOM   8655  CE2 PHE A 558      33.362  -6.322 -45.068  1.00  1.07           C  
ATOM   8656  CZ  PHE A 558      34.160  -7.224 -44.406  1.00  1.07           C  
ATOM   8657  H   PHE A 558      35.094  -4.461 -48.567  1.00  1.07           H  
ATOM   8658  HA  PHE A 558      36.532  -2.278 -47.254  1.00  1.07           H  
ATOM   8659 1HB  PHE A 558      36.626  -3.225 -45.009  1.00  1.07           H  
ATOM   8660 2HB  PHE A 558      35.034  -2.707 -45.456  1.00  1.07           H  
ATOM   8661  HD1 PHE A 558      37.044  -5.458 -44.381  1.00  1.07           H  
ATOM   8662  HD2 PHE A 558      33.261  -4.400 -45.980  1.00  1.07           H  
ATOM   8663  HE1 PHE A 558      36.109  -7.617 -43.647  1.00  1.07           H  
ATOM   8664  HE2 PHE A 558      32.324  -6.561 -45.267  1.00  1.07           H  
ATOM   8665  HZ  PHE A 558      33.758  -8.179 -44.075  1.00  1.07           H  
ATOM   8666  N   LYS A 559      38.627  -3.753 -46.915  1.00  1.11           N  
ATOM   8667  CA  LYS A 559      39.856  -4.512 -47.109  1.00  1.11           C  
ATOM   8668  C   LYS A 559      40.513  -4.760 -45.777  1.00  1.11           C  
ATOM   8669  O   LYS A 559      40.509  -3.885 -44.906  1.00  1.11           O  
ATOM   8670  CB  LYS A 559      40.853  -3.765 -47.995  1.00  1.11           C  
ATOM   8671  CG  LYS A 559      40.432  -3.542 -49.440  1.00  1.11           C  
ATOM   8672  CD  LYS A 559      41.563  -2.891 -50.237  1.00  1.11           C  
ATOM   8673  CE  LYS A 559      41.125  -2.527 -51.646  1.00  1.11           C  
ATOM   8674  NZ  LYS A 559      40.649  -3.713 -52.397  1.00  1.11           N  
ATOM   8675  H   LYS A 559      38.641  -2.924 -46.336  1.00  1.11           H  
ATOM   8676  HA  LYS A 559      39.623  -5.479 -47.558  1.00  1.11           H  
ATOM   8677 1HB  LYS A 559      41.062  -2.790 -47.558  1.00  1.11           H  
ATOM   8678 2HB  LYS A 559      41.778  -4.314 -48.002  1.00  1.11           H  
ATOM   8679 1HG  LYS A 559      40.193  -4.511 -49.900  1.00  1.11           H  
ATOM   8680 2HG  LYS A 559      39.548  -2.910 -49.482  1.00  1.11           H  
ATOM   8681 1HD  LYS A 559      41.905  -1.994 -49.723  1.00  1.11           H  
ATOM   8682 2HD  LYS A 559      42.395  -3.592 -50.307  1.00  1.11           H  
ATOM   8683 1HE  LYS A 559      40.324  -1.792 -51.600  1.00  1.11           H  
ATOM   8684 2HE  LYS A 559      41.973  -2.092 -52.176  1.00  1.11           H  
ATOM   8685 1HZ  LYS A 559      40.372  -3.461 -53.323  1.00  1.11           H  
ATOM   8686 2HZ  LYS A 559      41.373  -4.445 -52.459  1.00  1.11           H  
ATOM   8687 3HZ  LYS A 559      39.864  -4.132 -51.922  1.00  1.11           H  
ATOM   8688  N   ILE A 560      41.078  -5.946 -45.626  1.00  1.15           N  
ATOM   8689  CA  ILE A 560      41.769  -6.292 -44.398  1.00  1.15           C  
ATOM   8690  C   ILE A 560      43.161  -6.837 -44.642  1.00  1.15           C  
ATOM   8691  O   ILE A 560      43.379  -7.689 -45.509  1.00  1.15           O  
ATOM   8692  CB  ILE A 560      40.949  -7.257 -43.513  1.00  1.15           C  
ATOM   8693  CG1 ILE A 560      39.610  -6.588 -43.099  1.00  1.15           C  
ATOM   8694  CG2 ILE A 560      41.721  -7.615 -42.305  1.00  1.15           C  
ATOM   8695  CD1 ILE A 560      38.681  -7.469 -42.314  1.00  1.15           C  
ATOM   8696  H   ILE A 560      41.045  -6.610 -46.402  1.00  1.15           H  
ATOM   8697  HA  ILE A 560      41.888  -5.378 -43.816  1.00  1.15           H  
ATOM   8698  HB  ILE A 560      40.721  -8.157 -44.064  1.00  1.15           H  
ATOM   8699 1HG1 ILE A 560      39.829  -5.698 -42.503  1.00  1.15           H  
ATOM   8700 2HG1 ILE A 560      39.084  -6.289 -43.990  1.00  1.15           H  
ATOM   8701 1HG2 ILE A 560      41.136  -8.286 -41.680  1.00  1.15           H  
ATOM   8702 2HG2 ILE A 560      42.651  -8.101 -42.581  1.00  1.15           H  
ATOM   8703 3HG2 ILE A 560      41.933  -6.704 -41.769  1.00  1.15           H  
ATOM   8704 1HD1 ILE A 560      37.772  -6.918 -42.070  1.00  1.15           H  
ATOM   8705 2HD1 ILE A 560      38.425  -8.347 -42.893  1.00  1.15           H  
ATOM   8706 3HD1 ILE A 560      39.168  -7.778 -41.390  1.00  1.15           H  
ATOM   8707  N   ARG A 561      44.121  -6.316 -43.891  1.00  1.17           N  
ATOM   8708  CA  ARG A 561      45.481  -6.801 -43.999  1.00  1.17           C  
ATOM   8709  C   ARG A 561      45.854  -7.601 -42.759  1.00  1.17           C  
ATOM   8710  O   ARG A 561      45.431  -7.263 -41.650  1.00  1.17           O  
ATOM   8711  CB  ARG A 561      46.448  -5.653 -44.208  1.00  1.17           C  
ATOM   8712  CG  ARG A 561      46.280  -4.942 -45.536  1.00  1.17           C  
ATOM   8713  CD  ARG A 561      47.259  -3.841 -45.729  1.00  1.17           C  
ATOM   8714  NE  ARG A 561      47.024  -3.119 -46.980  1.00  1.17           N  
ATOM   8715  CZ  ARG A 561      47.526  -3.465 -48.187  1.00  1.17           C  
ATOM   8716  NH1 ARG A 561      48.290  -4.526 -48.309  1.00  1.17           N  
ATOM   8717  NH2 ARG A 561      47.245  -2.733 -49.252  1.00  1.17           N  
ATOM   8718  H   ARG A 561      43.895  -5.599 -43.216  1.00  1.17           H  
ATOM   8719  HA  ARG A 561      45.542  -7.449 -44.862  1.00  1.17           H  
ATOM   8720 1HB  ARG A 561      46.325  -4.921 -43.414  1.00  1.17           H  
ATOM   8721 2HB  ARG A 561      47.451  -6.025 -44.149  1.00  1.17           H  
ATOM   8722 1HG  ARG A 561      46.439  -5.675 -46.327  1.00  1.17           H  
ATOM   8723 2HG  ARG A 561      45.273  -4.534 -45.613  1.00  1.17           H  
ATOM   8724 1HD  ARG A 561      47.182  -3.133 -44.905  1.00  1.17           H  
ATOM   8725 2HD  ARG A 561      48.265  -4.255 -45.759  1.00  1.17           H  
ATOM   8726  HE  ARG A 561      46.442  -2.292 -46.937  1.00  1.17           H  
ATOM   8727 1HH1 ARG A 561      48.504  -5.090 -47.498  1.00  1.17           H  
ATOM   8728 2HH1 ARG A 561      48.661  -4.781 -49.212  1.00  1.17           H  
ATOM   8729 1HH2 ARG A 561      46.657  -1.916 -49.162  1.00  1.17           H  
ATOM   8730 2HH2 ARG A 561      47.618  -2.991 -50.153  1.00  1.17           H  
ATOM   8731  N   HIS A 562      46.681  -8.629 -42.947  1.00  1.19           N  
ATOM   8732  CA  HIS A 562      47.110  -9.475 -41.841  1.00  1.19           C  
ATOM   8733  C   HIS A 562      48.617  -9.696 -41.877  1.00  1.19           C  
ATOM   8734  O   HIS A 562      49.197  -9.939 -42.931  1.00  1.19           O  
ATOM   8735  CB  HIS A 562      46.447 -10.860 -41.948  1.00  1.19           C  
ATOM   8736  CG  HIS A 562      44.952 -10.861 -42.036  1.00  1.19           C  
ATOM   8737  ND1 HIS A 562      44.142 -10.707 -40.942  1.00  1.19           N  
ATOM   8738  CD2 HIS A 562      44.125 -11.031 -43.104  1.00  1.19           C  
ATOM   8739  CE1 HIS A 562      42.871 -10.773 -41.325  1.00  1.19           C  
ATOM   8740  NE2 HIS A 562      42.836 -10.976 -42.630  1.00  1.19           N  
ATOM   8741  H   HIS A 562      46.967  -8.848 -43.900  1.00  1.19           H  
ATOM   8742  HA  HIS A 562      46.850  -9.017 -40.887  1.00  1.19           H  
ATOM   8743 1HB  HIS A 562      46.831 -11.370 -42.829  1.00  1.19           H  
ATOM   8744 2HB  HIS A 562      46.736 -11.463 -41.083  1.00  1.19           H  
ATOM   8745  HD1 HIS A 562      44.461 -10.566 -40.001  1.00  1.19           H  
ATOM   8746  HD2 HIS A 562      44.312 -11.196 -44.170  1.00  1.19           H  
ATOM   8747  HE1 HIS A 562      42.060 -10.668 -40.601  1.00  1.19           H  
ATOM   8748  N   ASN A 563      49.263  -9.683 -40.725  1.00  1.19           N  
ATOM   8749  CA  ASN A 563      50.696  -9.959 -40.728  1.00  1.19           C  
ATOM   8750  C   ASN A 563      50.870 -11.467 -40.746  1.00  1.19           C  
ATOM   8751  O   ASN A 563      50.028 -12.174 -40.173  1.00  1.19           O  
ATOM   8752  CB  ASN A 563      51.361  -9.358 -39.509  1.00  1.19           C  
ATOM   8753  CG  ASN A 563      51.303  -7.851 -39.478  1.00  1.19           C  
ATOM   8754  OD1 ASN A 563      51.556  -7.165 -40.468  1.00  1.19           O  
ATOM   8755  ND2 ASN A 563      50.969  -7.322 -38.332  1.00  1.19           N  
ATOM   8756  H   ASN A 563      48.777  -9.485 -39.858  1.00  1.19           H  
ATOM   8757  HA  ASN A 563      51.154  -9.556 -41.634  1.00  1.19           H  
ATOM   8758 1HB  ASN A 563      50.892  -9.751 -38.604  1.00  1.19           H  
ATOM   8759 2HB  ASN A 563      52.409  -9.664 -39.490  1.00  1.19           H  
ATOM   8760 1HD2 ASN A 563      50.912  -6.328 -38.235  1.00  1.19           H  
ATOM   8761 2HD2 ASN A 563      50.774  -7.911 -37.545  1.00  1.19           H  
ATOM   8762  N   ILE A 564      51.945 -11.966 -41.368  1.00  1.20           N  
ATOM   8763  CA  ILE A 564      52.149 -13.411 -41.362  1.00  1.20           C  
ATOM   8764  C   ILE A 564      53.477 -13.796 -40.675  1.00  1.20           C  
ATOM   8765  O   ILE A 564      54.333 -12.937 -40.438  1.00  1.20           O  
ATOM   8766  CB  ILE A 564      51.990 -13.991 -42.801  1.00  1.20           C  
ATOM   8767  CG1 ILE A 564      52.963 -13.501 -43.787  1.00  1.20           C  
ATOM   8768  CG2 ILE A 564      50.677 -13.487 -43.322  1.00  1.20           C  
ATOM   8769  CD1 ILE A 564      54.220 -14.117 -43.699  1.00  1.20           C  
ATOM   8770  H   ILE A 564      52.582 -11.343 -41.871  1.00  1.20           H  
ATOM   8771  HA  ILE A 564      51.356 -13.865 -40.774  1.00  1.20           H  
ATOM   8772  HB  ILE A 564      51.993 -15.079 -42.768  1.00  1.20           H  
ATOM   8773 1HG1 ILE A 564      52.561 -13.688 -44.781  1.00  1.20           H  
ATOM   8774 2HG1 ILE A 564      53.080 -12.479 -43.663  1.00  1.20           H  
ATOM   8775 1HG2 ILE A 564      50.489 -13.893 -44.316  1.00  1.20           H  
ATOM   8776 2HG2 ILE A 564      49.928 -13.779 -42.655  1.00  1.20           H  
ATOM   8777 3HG2 ILE A 564      50.695 -12.400 -43.380  1.00  1.20           H  
ATOM   8778 1HD1 ILE A 564      54.891 -13.732 -44.447  1.00  1.20           H  
ATOM   8779 2HD1 ILE A 564      54.566 -13.867 -42.741  1.00  1.20           H  
ATOM   8780 3HD1 ILE A 564      54.119 -15.197 -43.823  1.00  1.20           H  
ATOM   8781  N   GLU A 565      53.659 -15.091 -40.371  1.00  1.20           N  
ATOM   8782  CA  GLU A 565      54.827 -15.583 -39.602  1.00  1.20           C  
ATOM   8783  C   GLU A 565      56.227 -15.288 -40.167  1.00  1.20           C  
ATOM   8784  O   GLU A 565      57.198 -15.225 -39.417  1.00  1.20           O  
ATOM   8785  CB  GLU A 565      54.719 -17.095 -39.365  1.00  1.20           C  
ATOM   8786  CG  GLU A 565      54.857 -17.968 -40.620  1.00  1.20           C  
ATOM   8787  CD  GLU A 565      54.785 -19.461 -40.329  1.00  1.20           C  
ATOM   8788  OE1 GLU A 565      54.696 -19.826 -39.180  1.00  1.20           O  
ATOM   8789  OE2 GLU A 565      54.854 -20.237 -41.271  1.00  1.20           O  
ATOM   8790  H   GLU A 565      52.908 -15.744 -40.610  1.00  1.20           H  
ATOM   8791  HA  GLU A 565      54.776 -15.099 -38.621  1.00  1.20           H  
ATOM   8792 1HB  GLU A 565      55.487 -17.409 -38.658  1.00  1.20           H  
ATOM   8793 2HB  GLU A 565      53.749 -17.321 -38.918  1.00  1.20           H  
ATOM   8794 1HG  GLU A 565      54.065 -17.703 -41.317  1.00  1.20           H  
ATOM   8795 2HG  GLU A 565      55.809 -17.757 -41.099  1.00  1.20           H  
ATOM   8796  N   ASP A 566      56.324 -15.077 -41.469  1.00  1.19           N  
ATOM   8797  CA  ASP A 566      57.588 -14.785 -42.140  1.00  1.19           C  
ATOM   8798  C   ASP A 566      57.846 -13.271 -42.272  1.00  1.19           C  
ATOM   8799  O   ASP A 566      58.826 -12.862 -42.894  1.00  1.19           O  
ATOM   8800  CB  ASP A 566      57.621 -15.426 -43.533  1.00  1.19           C  
ATOM   8801  CG  ASP A 566      57.586 -16.952 -43.493  1.00  1.19           C  
ATOM   8802  OD1 ASP A 566      58.230 -17.527 -42.661  1.00  1.19           O  
ATOM   8803  OD2 ASP A 566      56.882 -17.535 -44.300  1.00  1.19           O  
ATOM   8804  H   ASP A 566      55.480 -15.150 -42.010  1.00  1.19           H  
ATOM   8805  HA  ASP A 566      58.396 -15.213 -41.546  1.00  1.19           H  
ATOM   8806 1HB  ASP A 566      56.795 -15.075 -44.123  1.00  1.19           H  
ATOM   8807 2HB  ASP A 566      58.533 -15.116 -44.044  1.00  1.19           H  
ATOM   8808  N   GLY A 567      56.967 -12.437 -41.696  1.00  1.17           N  
ATOM   8809  CA  GLY A 567      57.127 -10.977 -41.728  1.00  1.17           C  
ATOM   8810  C   GLY A 567      56.397 -10.222 -42.854  1.00  1.17           C  
ATOM   8811  O   GLY A 567      56.384  -8.990 -42.860  1.00  1.17           O  
ATOM   8812  H   GLY A 567      56.159 -12.808 -41.193  1.00  1.17           H  
ATOM   8813 1HA  GLY A 567      56.785 -10.582 -40.772  1.00  1.17           H  
ATOM   8814 2HA  GLY A 567      58.188 -10.747 -41.784  1.00  1.17           H  
ATOM   8815  N   SER A 568      55.814 -10.936 -43.803  1.00  1.13           N  
ATOM   8816  CA  SER A 568      55.090 -10.303 -44.906  1.00  1.13           C  
ATOM   8817  C   SER A 568      53.674  -9.940 -44.474  1.00  1.13           C  
ATOM   8818  O   SER A 568      53.277 -10.206 -43.334  1.00  1.13           O  
ATOM   8819  CB  SER A 568      55.037 -11.204 -46.127  1.00  1.13           C  
ATOM   8820  OG  SER A 568      56.323 -11.464 -46.620  1.00  1.13           O  
ATOM   8821  H   SER A 568      55.869 -11.940 -43.752  1.00  1.13           H  
ATOM   8822  HA  SER A 568      55.609  -9.384 -45.181  1.00  1.13           H  
ATOM   8823 1HB  SER A 568      54.533 -12.120 -45.901  1.00  1.13           H  
ATOM   8824 2HB  SER A 568      54.456 -10.711 -46.903  1.00  1.13           H  
ATOM   8825  HG  SER A 568      56.715 -10.608 -46.807  1.00  1.13           H  
ATOM   8826  N   VAL A 569      52.933  -9.282 -45.365  1.00  1.08           N  
ATOM   8827  CA  VAL A 569      51.548  -8.925 -45.074  1.00  1.08           C  
ATOM   8828  C   VAL A 569      50.592  -9.468 -46.133  1.00  1.08           C  
ATOM   8829  O   VAL A 569      50.820  -9.298 -47.333  1.00  1.08           O  
ATOM   8830  CB  VAL A 569      51.393  -7.398 -44.980  1.00  1.08           C  
ATOM   8831  CG1 VAL A 569      49.938  -7.029 -44.714  1.00  1.08           C  
ATOM   8832  CG2 VAL A 569      52.282  -6.875 -43.870  1.00  1.08           C  
ATOM   8833  H   VAL A 569      53.319  -9.055 -46.268  1.00  1.08           H  
ATOM   8834  HA  VAL A 569      51.275  -9.358 -44.114  1.00  1.08           H  
ATOM   8835  HB  VAL A 569      51.679  -6.947 -45.928  1.00  1.08           H  
ATOM   8836 1HG1 VAL A 569      49.855  -5.946 -44.655  1.00  1.08           H  
ATOM   8837 2HG1 VAL A 569      49.303  -7.398 -45.518  1.00  1.08           H  
ATOM   8838 3HG1 VAL A 569      49.620  -7.469 -43.770  1.00  1.08           H  
ATOM   8839 1HG2 VAL A 569      52.180  -5.795 -43.796  1.00  1.08           H  
ATOM   8840 2HG2 VAL A 569      51.982  -7.334 -42.934  1.00  1.08           H  
ATOM   8841 3HG2 VAL A 569      53.320  -7.123 -44.074  1.00  1.08           H  
ATOM   8842  N   GLN A 570      49.534 -10.131 -45.682  1.00  1.02           N  
ATOM   8843  CA  GLN A 570      48.503 -10.666 -46.555  1.00  1.02           C  
ATOM   8844  C   GLN A 570      47.337  -9.715 -46.705  1.00  1.02           C  
ATOM   8845  O   GLN A 570      46.872  -9.147 -45.720  1.00  1.02           O  
ATOM   8846  CB  GLN A 570      47.961 -12.009 -46.068  1.00  1.02           C  
ATOM   8847  CG  GLN A 570      46.882 -12.501 -46.984  1.00  1.02           C  
ATOM   8848  CD  GLN A 570      46.377 -13.815 -46.706  1.00  1.02           C  
ATOM   8849  OE1 GLN A 570      45.818 -14.135 -45.661  1.00  1.02           O  
ATOM   8850  NE2 GLN A 570      46.555 -14.623 -47.701  1.00  1.02           N  
ATOM   8851  H   GLN A 570      49.427 -10.227 -44.679  1.00  1.02           H  
ATOM   8852  HA  GLN A 570      48.937 -10.816 -47.544  1.00  1.02           H  
ATOM   8853 1HB  GLN A 570      48.761 -12.750 -46.037  1.00  1.02           H  
ATOM   8854 2HB  GLN A 570      47.559 -11.908 -45.061  1.00  1.02           H  
ATOM   8855 1HG  GLN A 570      46.029 -11.828 -46.898  1.00  1.02           H  
ATOM   8856 2HG  GLN A 570      47.256 -12.494 -48.009  1.00  1.02           H  
ATOM   8857 1HE2 GLN A 570      46.253 -15.587 -47.687  1.00  1.02           H  
ATOM   8858 2HE2 GLN A 570      47.022 -14.297 -48.513  1.00  1.02           H  
ATOM   8859  N   LEU A 571      46.868  -9.530 -47.935  1.00  0.95           N  
ATOM   8860  CA  LEU A 571      45.702  -8.693 -48.194  1.00  0.95           C  
ATOM   8861  C   LEU A 571      44.482  -9.495 -48.635  1.00  0.95           C  
ATOM   8862  O   LEU A 571      44.570 -10.341 -49.545  1.00  0.95           O  
ATOM   8863  CB  LEU A 571      46.020  -7.639 -49.254  1.00  0.95           C  
ATOM   8864  CG  LEU A 571      44.836  -6.753 -49.712  1.00  0.95           C  
ATOM   8865  CD1 LEU A 571      44.353  -5.877 -48.571  1.00  0.95           C  
ATOM   8866  CD2 LEU A 571      45.286  -5.893 -50.876  1.00  0.95           C  
ATOM   8867  H   LEU A 571      47.317 -10.002 -48.709  1.00  0.95           H  
ATOM   8868  HA  LEU A 571      45.437  -8.177 -47.271  1.00  0.95           H  
ATOM   8869 1HB  LEU A 571      46.788  -6.982 -48.859  1.00  0.95           H  
ATOM   8870 2HB  LEU A 571      46.417  -8.143 -50.136  1.00  0.95           H  
ATOM   8871  HG  LEU A 571      44.003  -7.388 -50.028  1.00  0.95           H  
ATOM   8872 1HD1 LEU A 571      43.532  -5.284 -48.927  1.00  0.95           H  
ATOM   8873 2HD1 LEU A 571      44.022  -6.494 -47.740  1.00  0.95           H  
ATOM   8874 3HD1 LEU A 571      45.149  -5.233 -48.249  1.00  0.95           H  
ATOM   8875 1HD2 LEU A 571      44.451  -5.275 -51.209  1.00  0.95           H  
ATOM   8876 2HD2 LEU A 571      46.110  -5.257 -50.564  1.00  0.95           H  
ATOM   8877 3HD2 LEU A 571      45.612  -6.536 -51.695  1.00  0.95           H  
ATOM   8878  N   ALA A 572      43.358  -9.236 -47.965  1.00  0.89           N  
ATOM   8879  CA  ALA A 572      42.088  -9.827 -48.328  1.00  0.89           C  
ATOM   8880  C   ALA A 572      41.107  -8.731 -48.771  1.00  0.89           C  
ATOM   8881  O   ALA A 572      41.029  -7.655 -48.159  1.00  0.89           O  
ATOM   8882  CB  ALA A 572      41.521 -10.618 -47.163  1.00  0.89           C  
ATOM   8883  H   ALA A 572      43.383  -8.585 -47.181  1.00  0.89           H  
ATOM   8884  HA  ALA A 572      42.258 -10.489 -49.166  1.00  0.89           H  
ATOM   8885 1HB  ALA A 572      40.577 -11.076 -47.460  1.00  0.89           H  
ATOM   8886 2HB  ALA A 572      42.227 -11.391 -46.883  1.00  0.89           H  
ATOM   8887 3HB  ALA A 572      41.364  -9.953 -46.321  1.00  0.89           H  
ATOM   8888  N   ASP A 573      40.302  -9.052 -49.786  1.00  0.83           N  
ATOM   8889  CA  ASP A 573      39.267  -8.152 -50.316  1.00  0.83           C  
ATOM   8890  C   ASP A 573      37.887  -8.682 -49.961  1.00  0.83           C  
ATOM   8891  O   ASP A 573      37.536  -9.813 -50.317  1.00  0.83           O  
ATOM   8892  CB  ASP A 573      39.365  -7.999 -51.837  1.00  0.83           C  
ATOM   8893  CG  ASP A 573      40.620  -7.253 -52.359  1.00  0.83           C  
ATOM   8894  OD1 ASP A 573      40.756  -6.067 -52.092  1.00  0.83           O  
ATOM   8895  OD2 ASP A 573      41.412  -7.858 -53.033  1.00  0.83           O  
ATOM   8896  H   ASP A 573      40.435  -9.972 -50.209  1.00  0.83           H  
ATOM   8897  HA  ASP A 573      39.380  -7.169 -49.857  1.00  0.83           H  
ATOM   8898 1HB  ASP A 573      39.336  -8.979 -52.298  1.00  0.83           H  
ATOM   8899 2HB  ASP A 573      38.487  -7.459 -52.186  1.00  0.83           H  
ATOM   8900  N   HIS A 574      37.121  -7.892 -49.217  1.00  0.79           N  
ATOM   8901  CA  HIS A 574      35.837  -8.359 -48.724  1.00  0.79           C  
ATOM   8902  C   HIS A 574      34.663  -7.588 -49.307  1.00  0.79           C  
ATOM   8903  O   HIS A 574      34.656  -6.349 -49.360  1.00  0.79           O  
ATOM   8904  CB  HIS A 574      35.784  -8.146 -47.231  1.00  0.79           C  
ATOM   8905  CG  HIS A 574      36.863  -8.810 -46.444  1.00  0.79           C  
ATOM   8906  ND1 HIS A 574      36.640  -9.886 -45.633  1.00  0.79           N  
ATOM   8907  CD2 HIS A 574      38.179  -8.534 -46.347  1.00  0.79           C  
ATOM   8908  CE1 HIS A 574      37.779 -10.249 -45.069  1.00  0.79           C  
ATOM   8909  NE2 HIS A 574      38.719  -9.451 -45.490  1.00  0.79           N  
ATOM   8910  H   HIS A 574      37.423  -6.952 -48.952  1.00  0.79           H  
ATOM   8911  HA  HIS A 574      35.704  -9.414 -48.952  1.00  0.79           H  
ATOM   8912 1HB  HIS A 574      35.836  -7.082 -47.049  1.00  0.79           H  
ATOM   8913 2HB  HIS A 574      34.825  -8.501 -46.865  1.00  0.79           H  
ATOM   8914  HD2 HIS A 574      38.712  -7.733 -46.858  1.00  0.79           H  
ATOM   8915  HE1 HIS A 574      37.915 -11.079 -44.373  1.00  0.79           H  
ATOM   8916  HE2 HIS A 574      39.690  -9.506 -45.224  1.00  0.79           H  
ATOM   8917  N   TYR A 575      33.634  -8.330 -49.693  1.00  0.76           N  
ATOM   8918  CA  TYR A 575      32.426  -7.707 -50.205  1.00  0.76           C  
ATOM   8919  C   TYR A 575      31.225  -8.310 -49.511  1.00  0.76           C  
ATOM   8920  O   TYR A 575      31.122  -9.534 -49.408  1.00  0.76           O  
ATOM   8921  CB  TYR A 575      32.322  -7.974 -51.699  1.00  0.76           C  
ATOM   8922  CG  TYR A 575      33.530  -7.507 -52.467  1.00  0.76           C  
ATOM   8923  CD1 TYR A 575      34.635  -8.357 -52.591  1.00  0.76           C  
ATOM   8924  CD2 TYR A 575      33.550  -6.255 -53.039  1.00  0.76           C  
ATOM   8925  CE1 TYR A 575      35.744  -7.938 -53.288  1.00  0.76           C  
ATOM   8926  CE2 TYR A 575      34.658  -5.837 -53.735  1.00  0.76           C  
ATOM   8927  CZ  TYR A 575      35.752  -6.673 -53.863  1.00  0.76           C  
ATOM   8928  OH  TYR A 575      36.850  -6.251 -54.566  1.00  0.76           O  
ATOM   8929  H   TYR A 575      33.716  -9.348 -49.657  1.00  0.76           H  
ATOM   8930  HA  TYR A 575      32.443  -6.634 -50.000  1.00  0.76           H  
ATOM   8931 1HB  TYR A 575      32.198  -9.046 -51.871  1.00  0.76           H  
ATOM   8932 2HB  TYR A 575      31.445  -7.467 -52.098  1.00  0.76           H  
ATOM   8933  HD1 TYR A 575      34.620  -9.351 -52.130  1.00  0.76           H  
ATOM   8934  HD2 TYR A 575      32.688  -5.601 -52.938  1.00  0.76           H  
ATOM   8935  HE1 TYR A 575      36.608  -8.594 -53.388  1.00  0.76           H  
ATOM   8936  HE2 TYR A 575      34.671  -4.846 -54.188  1.00  0.76           H  
ATOM   8937  HH  TYR A 575      36.686  -5.372 -54.917  1.00  0.76           H  
ATOM   8938  N   GLN A 576      30.266  -7.488 -49.095  1.00  0.74           N  
ATOM   8939  CA  GLN A 576      29.090  -8.071 -48.457  1.00  0.74           C  
ATOM   8940  C   GLN A 576      27.775  -7.369 -48.758  1.00  0.74           C  
ATOM   8941  O   GLN A 576      27.723  -6.184 -49.098  1.00  0.74           O  
ATOM   8942  CB  GLN A 576      29.257  -8.133 -46.931  1.00  0.74           C  
ATOM   8943  CG  GLN A 576      29.368  -6.827 -46.299  1.00  0.74           C  
ATOM   8944  CD  GLN A 576      29.474  -6.828 -44.753  1.00  0.74           C  
ATOM   8945  OE1 GLN A 576      30.173  -7.645 -44.144  1.00  0.74           O  
ATOM   8946  NE2 GLN A 576      28.755  -5.872 -44.136  1.00  0.74           N  
ATOM   8947  H   GLN A 576      30.383  -6.476 -49.161  1.00  0.74           H  
ATOM   8948  HA  GLN A 576      28.988  -9.083 -48.828  1.00  0.74           H  
ATOM   8949 1HB  GLN A 576      28.404  -8.661 -46.492  1.00  0.74           H  
ATOM   8950 2HB  GLN A 576      30.141  -8.692 -46.689  1.00  0.74           H  
ATOM   8951 1HG  GLN A 576      30.266  -6.359 -46.707  1.00  0.74           H  
ATOM   8952 2HG  GLN A 576      28.474  -6.267 -46.580  1.00  0.74           H  
ATOM   8953 1HE2 GLN A 576      28.723  -5.757 -43.112  1.00  0.74           H  
ATOM   8954 2HE2 GLN A 576      28.231  -5.230 -44.695  1.00  0.74           H  
ATOM   8955  N   GLN A 577      26.704  -8.135 -48.592  1.00  0.74           N  
ATOM   8956  CA  GLN A 577      25.328  -7.678 -48.737  1.00  0.74           C  
ATOM   8957  C   GLN A 577      24.488  -7.999 -47.504  1.00  0.74           C  
ATOM   8958  O   GLN A 577      24.555  -9.106 -46.970  1.00  0.74           O  
ATOM   8959  CB  GLN A 577      24.672  -8.326 -49.958  1.00  0.74           C  
ATOM   8960  CG  GLN A 577      23.201  -7.926 -50.176  1.00  0.74           C  
ATOM   8961  CD  GLN A 577      22.587  -8.601 -51.396  1.00  0.74           C  
ATOM   8962  OE1 GLN A 577      23.211  -8.685 -52.460  1.00  0.74           O  
ATOM   8963  NE2 GLN A 577      21.354  -9.099 -51.246  1.00  0.74           N  
ATOM   8964  H   GLN A 577      26.866  -9.112 -48.352  1.00  0.74           H  
ATOM   8965  HA  GLN A 577      25.338  -6.602 -48.875  1.00  0.74           H  
ATOM   8966 1HB  GLN A 577      25.228  -8.055 -50.853  1.00  0.74           H  
ATOM   8967 2HB  GLN A 577      24.714  -9.413 -49.859  1.00  0.74           H  
ATOM   8968 1HG  GLN A 577      22.614  -8.229 -49.305  1.00  0.74           H  
ATOM   8969 2HG  GLN A 577      23.142  -6.843 -50.303  1.00  0.74           H  
ATOM   8970 1HE2 GLN A 577      20.905  -9.562 -52.009  1.00  0.74           H  
ATOM   8971 2HE2 GLN A 577      20.857  -8.998 -50.359  1.00  0.74           H  
ATOM   8972  N   ASN A 578      23.684  -7.026 -47.068  1.00  0.74           N  
ATOM   8973  CA  ASN A 578      22.757  -7.180 -45.943  1.00  0.74           C  
ATOM   8974  C   ASN A 578      21.315  -6.919 -46.367  1.00  0.74           C  
ATOM   8975  O   ASN A 578      20.985  -5.839 -46.868  1.00  0.74           O  
ATOM   8976  CB  ASN A 578      23.094  -6.242 -44.823  1.00  0.74           C  
ATOM   8977  CG  ASN A 578      24.378  -6.478 -44.233  1.00  0.74           C  
ATOM   8978  OD1 ASN A 578      24.520  -7.361 -43.392  1.00  0.74           O  
ATOM   8979  ND2 ASN A 578      25.343  -5.715 -44.636  1.00  0.74           N  
ATOM   8980  H   ASN A 578      23.737  -6.125 -47.534  1.00  0.74           H  
ATOM   8981  HA  ASN A 578      22.811  -8.205 -45.580  1.00  0.74           H  
ATOM   8982 1HB  ASN A 578      23.039  -5.223 -45.173  1.00  0.74           H  
ATOM   8983 2HB  ASN A 578      22.351  -6.363 -44.050  1.00  0.74           H  
ATOM   8984 1HD2 ASN A 578      26.257  -5.822 -44.256  1.00  0.74           H  
ATOM   8985 2HD2 ASN A 578      25.165  -5.010 -45.325  1.00  0.74           H  
ATOM   8986  N   THR A 579      20.457  -7.914 -46.193  1.00  0.78           N  
ATOM   8987  CA  THR A 579      19.056  -7.798 -46.585  1.00  0.78           C  
ATOM   8988  C   THR A 579      18.138  -8.165 -45.398  1.00  0.78           C  
ATOM   8989  O   THR A 579      18.458  -9.074 -44.649  1.00  0.78           O  
ATOM   8990  CB  THR A 579      18.815  -8.689 -47.825  1.00  0.78           C  
ATOM   8991  OG1 THR A 579      19.671  -8.216 -48.889  1.00  0.78           O  
ATOM   8992  CG2 THR A 579      17.376  -8.629 -48.280  1.00  0.78           C  
ATOM   8993  H   THR A 579      20.798  -8.785 -45.779  1.00  0.78           H  
ATOM   8994  HA  THR A 579      18.881  -6.777 -46.894  1.00  0.78           H  
ATOM   8995  HB  THR A 579      19.077  -9.716 -47.584  1.00  0.78           H  
ATOM   8996  HG1 THR A 579      19.422  -7.311 -49.103  1.00  0.78           H  
ATOM   8997 1HG2 THR A 579      17.248  -9.260 -49.158  1.00  0.78           H  
ATOM   8998 2HG2 THR A 579      16.721  -8.983 -47.484  1.00  0.78           H  
ATOM   8999 3HG2 THR A 579      17.118  -7.602 -48.537  1.00  0.78           H  
ATOM   9000  N   PRO A 580      17.033  -7.454 -45.115  1.00  0.85           N  
ATOM   9001  CA  PRO A 580      16.119  -7.805 -44.037  1.00  0.85           C  
ATOM   9002  C   PRO A 580      15.539  -9.205 -44.220  1.00  0.85           C  
ATOM   9003  O   PRO A 580      15.286  -9.631 -45.349  1.00  0.85           O  
ATOM   9004  CB  PRO A 580      15.017  -6.749 -44.171  1.00  0.85           C  
ATOM   9005  CG  PRO A 580      15.685  -5.583 -44.860  1.00  0.85           C  
ATOM   9006  CD  PRO A 580      16.666  -6.206 -45.831  1.00  0.85           C  
ATOM   9007  HA  PRO A 580      16.631  -7.716 -43.069  1.00  0.85           H  
ATOM   9008 1HB  PRO A 580      14.164  -7.162 -44.734  1.00  0.85           H  
ATOM   9009 2HB  PRO A 580      14.634  -6.483 -43.171  1.00  0.85           H  
ATOM   9010 1HG  PRO A 580      14.932  -4.957 -45.369  1.00  0.85           H  
ATOM   9011 2HG  PRO A 580      16.177  -4.944 -44.116  1.00  0.85           H  
ATOM   9012 1HD  PRO A 580      16.165  -6.415 -46.780  1.00  0.85           H  
ATOM   9013 2HD  PRO A 580      17.493  -5.518 -45.951  1.00  0.85           H  
ATOM   9014  N   ILE A 581      15.296  -9.893 -43.106  1.00  0.95           N  
ATOM   9015  CA  ILE A 581      14.654 -11.210 -43.134  1.00  0.95           C  
ATOM   9016  C   ILE A 581      13.131 -11.125 -43.089  1.00  0.95           C  
ATOM   9017  O   ILE A 581      12.450 -11.810 -43.850  1.00  0.95           O  
ATOM   9018  CB  ILE A 581      15.162 -12.133 -42.009  1.00  0.95           C  
ATOM   9019  CG1 ILE A 581      16.622 -12.447 -42.242  1.00  0.95           C  
ATOM   9020  CG2 ILE A 581      14.344 -13.405 -41.950  1.00  0.95           C  
ATOM   9021  CD1 ILE A 581      17.321 -13.132 -41.068  1.00  0.95           C  
ATOM   9022  H   ILE A 581      15.568  -9.485 -42.211  1.00  0.95           H  
ATOM   9023  HA  ILE A 581      14.924 -11.689 -44.075  1.00  0.95           H  
ATOM   9024  HB  ILE A 581      15.088 -11.610 -41.051  1.00  0.95           H  
ATOM   9025 1HG1 ILE A 581      16.696 -13.099 -43.108  1.00  0.95           H  
ATOM   9026 2HG1 ILE A 581      17.115 -11.539 -42.475  1.00  0.95           H  
ATOM   9027 1HG2 ILE A 581      14.721 -14.037 -41.150  1.00  0.95           H  
ATOM   9028 2HG2 ILE A 581      13.299 -13.158 -41.761  1.00  0.95           H  
ATOM   9029 3HG2 ILE A 581      14.427 -13.933 -42.899  1.00  0.95           H  
ATOM   9030 1HD1 ILE A 581      18.361 -13.330 -41.322  1.00  0.95           H  
ATOM   9031 2HD1 ILE A 581      17.280 -12.483 -40.190  1.00  0.95           H  
ATOM   9032 3HD1 ILE A 581      16.827 -14.073 -40.848  1.00  0.95           H  
ATOM   9033  N   GLY A 582      12.580 -10.321 -42.186  1.00  1.06           N  
ATOM   9034  CA  GLY A 582      11.123 -10.226 -42.107  1.00  1.06           C  
ATOM   9035  C   GLY A 582      10.594  -9.298 -43.195  1.00  1.06           C  
ATOM   9036  O   GLY A 582      11.274  -8.351 -43.596  1.00  1.06           O  
ATOM   9037  H   GLY A 582      13.165  -9.777 -41.567  1.00  1.06           H  
ATOM   9038 1HA  GLY A 582      10.683 -11.217 -42.217  1.00  1.06           H  
ATOM   9039 2HA  GLY A 582      10.827  -9.854 -41.131  1.00  1.06           H  
ATOM   9040  N   ASP A 583       9.338  -9.478 -43.595  1.00  1.18           N  
ATOM   9041  CA  ASP A 583       8.747  -8.631 -44.637  1.00  1.18           C  
ATOM   9042  C   ASP A 583       8.207  -7.303 -44.114  1.00  1.18           C  
ATOM   9043  O   ASP A 583       7.003  -7.051 -44.145  1.00  1.18           O  
ATOM   9044  CB  ASP A 583       7.617  -9.381 -45.338  1.00  1.18           C  
ATOM   9045  CG  ASP A 583       8.107 -10.542 -46.192  1.00  1.18           C  
ATOM   9046  OD1 ASP A 583       9.099 -10.394 -46.861  1.00  1.18           O  
ATOM   9047  OD2 ASP A 583       7.490 -11.575 -46.148  1.00  1.18           O  
ATOM   9048  H   ASP A 583       8.802 -10.241 -43.208  1.00  1.18           H  
ATOM   9049  HA  ASP A 583       9.522  -8.411 -45.373  1.00  1.18           H  
ATOM   9050 1HB  ASP A 583       6.918  -9.761 -44.595  1.00  1.18           H  
ATOM   9051 2HB  ASP A 583       7.069  -8.687 -45.977  1.00  1.18           H  
ATOM   9052  N   GLY A 584       9.110  -6.468 -43.627  1.00  1.26           N  
ATOM   9053  CA  GLY A 584       8.742  -5.166 -43.088  1.00  1.26           C  
ATOM   9054  C   GLY A 584       9.605  -4.059 -43.692  1.00  1.26           C  
ATOM   9055  O   GLY A 584      10.372  -4.310 -44.620  1.00  1.26           O  
ATOM   9056  H   GLY A 584      10.082  -6.782 -43.642  1.00  1.26           H  
ATOM   9057 1HA  GLY A 584       7.689  -4.974 -43.290  1.00  1.26           H  
ATOM   9058 2HA  GLY A 584       8.872  -5.200 -42.010  1.00  1.26           H  
ATOM   9059  N   PRO A 585       9.456  -2.816 -43.209  1.00  1.31           N  
ATOM   9060  CA  PRO A 585      10.205  -1.641 -43.610  1.00  1.31           C  
ATOM   9061  C   PRO A 585      11.586  -1.697 -42.987  1.00  1.31           C  
ATOM   9062  O   PRO A 585      11.778  -2.374 -41.978  1.00  1.31           O  
ATOM   9063  CB  PRO A 585       9.365  -0.498 -43.034  1.00  1.31           C  
ATOM   9064  CG  PRO A 585       8.697  -1.095 -41.816  1.00  1.31           C  
ATOM   9065  CD  PRO A 585       8.422  -2.548 -42.185  1.00  1.31           C  
ATOM   9066  HA  PRO A 585      10.268  -1.592 -44.702  1.00  1.31           H  
ATOM   9067 1HB  PRO A 585      10.016   0.355 -42.789  1.00  1.31           H  
ATOM   9068 2HB  PRO A 585       8.646  -0.147 -43.789  1.00  1.31           H  
ATOM   9069 1HG  PRO A 585       9.362  -1.000 -40.944  1.00  1.31           H  
ATOM   9070 2HG  PRO A 585       7.781  -0.536 -41.576  1.00  1.31           H  
ATOM   9071 1HD  PRO A 585       8.571  -3.160 -41.290  1.00  1.31           H  
ATOM   9072 2HD  PRO A 585       7.410  -2.657 -42.606  1.00  1.31           H  
ATOM   9073  N   VAL A 586      12.536  -0.969 -43.551  1.00  1.31           N  
ATOM   9074  CA  VAL A 586      13.830  -0.862 -42.892  1.00  1.31           C  
ATOM   9075  C   VAL A 586      14.453   0.486 -43.229  1.00  1.31           C  
ATOM   9076  O   VAL A 586      14.293   0.983 -44.345  1.00  1.31           O  
ATOM   9077  CB  VAL A 586      14.754  -2.006 -43.347  1.00  1.31           C  
ATOM   9078  CG1 VAL A 586      15.097  -1.820 -44.815  1.00  1.31           C  
ATOM   9079  CG2 VAL A 586      15.996  -2.078 -42.451  1.00  1.31           C  
ATOM   9080  H   VAL A 586      12.356  -0.462 -44.405  1.00  1.31           H  
ATOM   9081  HA  VAL A 586      13.686  -0.924 -41.814  1.00  1.31           H  
ATOM   9082  HB  VAL A 586      14.212  -2.948 -43.257  1.00  1.31           H  
ATOM   9083 1HG1 VAL A 586      15.730  -2.631 -45.159  1.00  1.31           H  
ATOM   9084 2HG1 VAL A 586      14.185  -1.798 -45.407  1.00  1.31           H  
ATOM   9085 3HG1 VAL A 586      15.628  -0.879 -44.924  1.00  1.31           H  
ATOM   9086 1HG2 VAL A 586      16.608  -2.909 -42.757  1.00  1.31           H  
ATOM   9087 2HG2 VAL A 586      16.572  -1.165 -42.523  1.00  1.31           H  
ATOM   9088 3HG2 VAL A 586      15.690  -2.230 -41.423  1.00  1.31           H  
ATOM   9089  N   LEU A 587      15.192   1.067 -42.297  1.00  1.30           N  
ATOM   9090  CA  LEU A 587      15.886   2.314 -42.608  1.00  1.30           C  
ATOM   9091  C   LEU A 587      16.988   2.044 -43.641  1.00  1.30           C  
ATOM   9092  O   LEU A 587      17.755   1.097 -43.486  1.00  1.30           O  
ATOM   9093  CB  LEU A 587      16.526   2.876 -41.328  1.00  1.30           C  
ATOM   9094  CG  LEU A 587      15.548   3.243 -40.185  1.00  1.30           C  
ATOM   9095  CD1 LEU A 587      16.352   3.656 -38.937  1.00  1.30           C  
ATOM   9096  CD2 LEU A 587      14.620   4.340 -40.640  1.00  1.30           C  
ATOM   9097  H   LEU A 587      15.246   0.651 -41.369  1.00  1.30           H  
ATOM   9098  HA  LEU A 587      15.175   3.028 -43.020  1.00  1.30           H  
ATOM   9099 1HB  LEU A 587      17.229   2.142 -40.938  1.00  1.30           H  
ATOM   9100 2HB  LEU A 587      17.085   3.777 -41.587  1.00  1.30           H  
ATOM   9101  HG  LEU A 587      14.957   2.379 -39.928  1.00  1.30           H  
ATOM   9102 1HD1 LEU A 587      15.669   3.900 -38.124  1.00  1.30           H  
ATOM   9103 2HD1 LEU A 587      17.003   2.847 -38.627  1.00  1.30           H  
ATOM   9104 3HD1 LEU A 587      16.950   4.506 -39.159  1.00  1.30           H  
ATOM   9105 1HD2 LEU A 587      13.925   4.584 -39.837  1.00  1.30           H  
ATOM   9106 2HD2 LEU A 587      15.191   5.221 -40.900  1.00  1.30           H  
ATOM   9107 3HD2 LEU A 587      14.061   4.001 -41.512  1.00  1.30           H  
ATOM   9108  N   LEU A 588      17.067   2.870 -44.688  1.00  1.28           N  
ATOM   9109  CA  LEU A 588      18.110   2.727 -45.710  1.00  1.28           C  
ATOM   9110  C   LEU A 588      19.079   3.910 -45.659  1.00  1.28           C  
ATOM   9111  O   LEU A 588      18.660   5.034 -45.928  1.00  1.28           O  
ATOM   9112  CB  LEU A 588      17.495   2.600 -47.096  1.00  1.28           C  
ATOM   9113  CG  LEU A 588      16.581   1.409 -47.253  1.00  1.28           C  
ATOM   9114  CD1 LEU A 588      15.984   1.409 -48.640  1.00  1.28           C  
ATOM   9115  CD2 LEU A 588      17.381   0.137 -46.985  1.00  1.28           C  
ATOM   9116  H   LEU A 588      16.392   3.618 -44.768  1.00  1.28           H  
ATOM   9117  HA  LEU A 588      18.616   1.795 -45.513  1.00  1.28           H  
ATOM   9118 1HB  LEU A 588      16.921   3.498 -47.312  1.00  1.28           H  
ATOM   9119 2HB  LEU A 588      18.292   2.512 -47.829  1.00  1.28           H  
ATOM   9120  HG  LEU A 588      15.762   1.478 -46.531  1.00  1.28           H  
ATOM   9121 1HD1 LEU A 588      15.316   0.562 -48.741  1.00  1.28           H  
ATOM   9122 2HD1 LEU A 588      15.422   2.329 -48.796  1.00  1.28           H  
ATOM   9123 3HD1 LEU A 588      16.784   1.336 -49.376  1.00  1.28           H  
ATOM   9124 1HD2 LEU A 588      16.726  -0.710 -47.078  1.00  1.28           H  
ATOM   9125 2HD2 LEU A 588      18.201   0.048 -47.702  1.00  1.28           H  
ATOM   9126 3HD2 LEU A 588      17.788   0.164 -45.977  1.00  1.28           H  
ATOM   9127  N   PRO A 589      20.351   3.707 -45.307  1.00  1.28           N  
ATOM   9128  CA  PRO A 589      21.326   4.753 -45.090  1.00  1.28           C  
ATOM   9129  C   PRO A 589      21.902   5.489 -46.288  1.00  1.28           C  
ATOM   9130  O   PRO A 589      22.130   4.904 -47.347  1.00  1.28           O  
ATOM   9131  CB  PRO A 589      22.466   3.974 -44.436  1.00  1.28           C  
ATOM   9132  CG  PRO A 589      22.363   2.593 -44.985  1.00  1.28           C  
ATOM   9133  CD  PRO A 589      20.880   2.343 -45.125  1.00  1.28           C  
ATOM   9134  HA  PRO A 589      20.882   5.472 -44.399  1.00  1.28           H  
ATOM   9135 1HB  PRO A 589      23.409   4.466 -44.694  1.00  1.28           H  
ATOM   9136 2HB  PRO A 589      22.384   3.976 -43.353  1.00  1.28           H  
ATOM   9137 1HG  PRO A 589      22.910   2.519 -45.939  1.00  1.28           H  
ATOM   9138 2HG  PRO A 589      22.851   1.909 -44.293  1.00  1.28           H  
ATOM   9139 1HD  PRO A 589      20.707   1.706 -46.005  1.00  1.28           H  
ATOM   9140 2HD  PRO A 589      20.481   1.913 -44.201  1.00  1.28           H  
ATOM   9141  N   ASP A 590      22.293   6.737 -46.050  1.00  1.31           N  
ATOM   9142  CA  ASP A 590      23.155   7.465 -46.981  1.00  1.31           C  
ATOM   9143  C   ASP A 590      24.519   6.796 -46.991  1.00  1.31           C  
ATOM   9144  O   ASP A 590      24.894   6.145 -46.011  1.00  1.31           O  
ATOM   9145  CB  ASP A 590      23.328   8.943 -46.618  1.00  1.31           C  
ATOM   9146  CG  ASP A 590      22.120   9.828 -46.931  1.00  1.31           C  
ATOM   9147  OD1 ASP A 590      21.228   9.393 -47.622  1.00  1.31           O  
ATOM   9148  OD2 ASP A 590      22.105  10.946 -46.466  1.00  1.31           O  
ATOM   9149  H   ASP A 590      21.984   7.183 -45.181  1.00  1.31           H  
ATOM   9150  HA  ASP A 590      22.729   7.397 -47.982  1.00  1.31           H  
ATOM   9151 1HB  ASP A 590      23.540   9.021 -45.550  1.00  1.31           H  
ATOM   9152 2HB  ASP A 590      24.200   9.339 -47.144  1.00  1.31           H  
ATOM   9153  N   ASN A 591      25.266   6.948 -48.078  1.00  1.34           N  
ATOM   9154  CA  ASN A 591      26.597   6.358 -48.104  1.00  1.34           C  
ATOM   9155  C   ASN A 591      27.404   6.885 -46.924  1.00  1.34           C  
ATOM   9156  O   ASN A 591      27.446   8.098 -46.692  1.00  1.34           O  
ATOM   9157  CB  ASN A 591      27.305   6.657 -49.404  1.00  1.34           C  
ATOM   9158  CG  ASN A 591      26.651   6.008 -50.588  1.00  1.34           C  
ATOM   9159  OD1 ASN A 591      25.756   5.172 -50.436  1.00  1.34           O  
ATOM   9160  ND2 ASN A 591      27.078   6.379 -51.768  1.00  1.34           N  
ATOM   9161  H   ASN A 591      24.919   7.474 -48.868  1.00  1.34           H  
ATOM   9162  HA  ASN A 591      26.501   5.284 -47.990  1.00  1.34           H  
ATOM   9163 1HB  ASN A 591      27.347   7.735 -49.562  1.00  1.34           H  
ATOM   9164 2HB  ASN A 591      28.321   6.301 -49.333  1.00  1.34           H  
ATOM   9165 1HD2 ASN A 591      26.679   5.982 -52.595  1.00  1.34           H  
ATOM   9166 2HD2 ASN A 591      27.806   7.062 -51.841  1.00  1.34           H  
ATOM   9167  N   HIS A 592      28.061   5.981 -46.196  1.00  1.36           N  
ATOM   9168  CA  HIS A 592      28.834   6.377 -45.018  1.00  1.36           C  
ATOM   9169  C   HIS A 592      29.936   5.402 -44.675  1.00  1.36           C  
ATOM   9170  O   HIS A 592      30.050   4.333 -45.268  1.00  1.36           O  
ATOM   9171  CB  HIS A 592      27.946   6.512 -43.770  1.00  1.36           C  
ATOM   9172  CG  HIS A 592      27.302   5.243 -43.280  1.00  1.36           C  
ATOM   9173  ND1 HIS A 592      26.144   4.764 -43.807  1.00  1.36           N  
ATOM   9174  CD2 HIS A 592      27.660   4.371 -42.298  1.00  1.36           C  
ATOM   9175  CE1 HIS A 592      25.799   3.653 -43.177  1.00  1.36           C  
ATOM   9176  NE2 HIS A 592      26.701   3.380 -42.260  1.00  1.36           N  
ATOM   9177  H   HIS A 592      27.982   4.997 -46.462  1.00  1.36           H  
ATOM   9178  HA  HIS A 592      29.300   7.345 -45.205  1.00  1.36           H  
ATOM   9179 1HB  HIS A 592      28.534   6.908 -42.957  1.00  1.36           H  
ATOM   9180 2HB  HIS A 592      27.151   7.236 -43.971  1.00  1.36           H  
ATOM   9181  HD1 HIS A 592      25.625   5.212 -44.568  1.00  1.36           H  
ATOM   9182  HD2 HIS A 592      28.506   4.346 -41.610  1.00  1.36           H  
ATOM   9183  HE1 HIS A 592      24.911   3.111 -43.451  1.00  1.36           H  
ATOM   9184  N   TYR A 593      30.759   5.785 -43.712  1.00  1.38           N  
ATOM   9185  CA  TYR A 593      31.797   4.899 -43.238  1.00  1.38           C  
ATOM   9186  C   TYR A 593      31.621   4.578 -41.767  1.00  1.38           C  
ATOM   9187  O   TYR A 593      31.153   5.436 -40.993  1.00  1.38           O  
ATOM   9188  CB  TYR A 593      33.175   5.533 -43.438  1.00  1.38           C  
ATOM   9189  CG  TYR A 593      33.588   5.733 -44.886  1.00  1.38           C  
ATOM   9190  CD1 TYR A 593      33.160   6.851 -45.590  1.00  1.38           C  
ATOM   9191  CD2 TYR A 593      34.428   4.815 -45.498  1.00  1.38           C  
ATOM   9192  CE1 TYR A 593      33.565   7.042 -46.899  1.00  1.38           C  
ATOM   9193  CE2 TYR A 593      34.835   5.014 -46.804  1.00  1.38           C  
ATOM   9194  CZ  TYR A 593      34.408   6.120 -47.503  1.00  1.38           C  
ATOM   9195  OH  TYR A 593      34.819   6.312 -48.805  1.00  1.38           O  
ATOM   9196  H   TYR A 593      30.645   6.691 -43.291  1.00  1.38           H  
ATOM   9197  HA  TYR A 593      31.739   3.973 -43.795  1.00  1.38           H  
ATOM   9198 1HB  TYR A 593      33.203   6.506 -42.940  1.00  1.38           H  
ATOM   9199 2HB  TYR A 593      33.927   4.901 -42.957  1.00  1.38           H  
ATOM   9200  HD1 TYR A 593      32.506   7.585 -45.114  1.00  1.38           H  
ATOM   9201  HD2 TYR A 593      34.770   3.937 -44.943  1.00  1.38           H  
ATOM   9202  HE1 TYR A 593      33.226   7.923 -47.447  1.00  1.38           H  
ATOM   9203  HE2 TYR A 593      35.498   4.295 -47.282  1.00  1.38           H  
ATOM   9204  HH  TYR A 593      35.310   5.543 -49.102  1.00  1.38           H  
ATOM   9205  N   LEU A 594      32.024   3.350 -41.406  1.00  1.40           N  
ATOM   9206  CA  LEU A 594      32.107   2.884 -40.016  1.00  1.40           C  
ATOM   9207  C   LEU A 594      33.568   2.687 -39.636  1.00  1.40           C  
ATOM   9208  O   LEU A 594      34.395   2.335 -40.488  1.00  1.40           O  
ATOM   9209  CB  LEU A 594      31.390   1.529 -39.741  1.00  1.40           C  
ATOM   9210  CG  LEU A 594      29.871   1.364 -40.010  1.00  1.40           C  
ATOM   9211  CD1 LEU A 594      29.480  -0.088 -39.732  1.00  1.40           C  
ATOM   9212  CD2 LEU A 594      29.105   2.284 -39.178  1.00  1.40           C  
ATOM   9213  H   LEU A 594      32.342   2.734 -42.160  1.00  1.40           H  
ATOM   9214  HA  LEU A 594      31.702   3.641 -39.366  1.00  1.40           H  
ATOM   9215 1HB  LEU A 594      31.894   0.765 -40.307  1.00  1.40           H  
ATOM   9216 2HB  LEU A 594      31.540   1.298 -38.680  1.00  1.40           H  
ATOM   9217  HG  LEU A 594      29.654   1.579 -40.999  1.00  1.40           H  
ATOM   9218 1HD1 LEU A 594      28.415  -0.224 -39.925  1.00  1.40           H  
ATOM   9219 2HD1 LEU A 594      30.055  -0.746 -40.383  1.00  1.40           H  
ATOM   9220 3HD1 LEU A 594      29.691  -0.331 -38.685  1.00  1.40           H  
ATOM   9221 1HD2 LEU A 594      28.040   2.159 -39.377  1.00  1.40           H  
ATOM   9222 2HD2 LEU A 594      29.305   2.094 -38.119  1.00  1.40           H  
ATOM   9223 3HD2 LEU A 594      29.405   3.276 -39.447  1.00  1.40           H  
ATOM   9224  N   SER A 595      33.874   2.853 -38.350  1.00  1.42           N  
ATOM   9225  CA  SER A 595      35.212   2.539 -37.847  1.00  1.42           C  
ATOM   9226  C   SER A 595      35.148   1.482 -36.740  1.00  1.42           C  
ATOM   9227  O   SER A 595      34.324   1.559 -35.815  1.00  1.42           O  
ATOM   9228  CB  SER A 595      35.905   3.791 -37.347  1.00  1.42           C  
ATOM   9229  OG  SER A 595      36.147   4.690 -38.400  1.00  1.42           O  
ATOM   9230  H   SER A 595      33.163   3.189 -37.698  1.00  1.42           H  
ATOM   9231  HA  SER A 595      35.809   2.129 -38.663  1.00  1.42           H  
ATOM   9232 1HB  SER A 595      35.280   4.269 -36.590  1.00  1.42           H  
ATOM   9233 2HB  SER A 595      36.846   3.517 -36.876  1.00  1.42           H  
ATOM   9234  HG  SER A 595      36.823   4.259 -38.967  1.00  1.42           H  
ATOM   9235  N   THR A 596      36.034   0.487 -36.848  1.00  1.45           N  
ATOM   9236  CA  THR A 596      36.093  -0.617 -35.896  1.00  1.45           C  
ATOM   9237  C   THR A 596      37.461  -0.886 -35.289  1.00  1.45           C  
ATOM   9238  O   THR A 596      38.473  -0.992 -35.992  1.00  1.45           O  
ATOM   9239  CB  THR A 596      35.640  -1.925 -36.584  1.00  1.45           C  
ATOM   9240  OG1 THR A 596      34.276  -1.800 -37.023  1.00  1.45           O  
ATOM   9241  CG2 THR A 596      35.820  -3.165 -35.656  1.00  1.45           C  
ATOM   9242  H   THR A 596      36.683   0.472 -37.638  1.00  1.45           H  
ATOM   9243  HA  THR A 596      35.410  -0.394 -35.075  1.00  1.45           H  
ATOM   9244  HB  THR A 596      36.255  -2.068 -37.465  1.00  1.45           H  
ATOM   9245  HG1 THR A 596      33.747  -1.439 -36.309  1.00  1.45           H  
ATOM   9246 1HG2 THR A 596      35.506  -4.063 -36.186  1.00  1.45           H  
ATOM   9247 2HG2 THR A 596      36.867  -3.264 -35.385  1.00  1.45           H  
ATOM   9248 3HG2 THR A 596      35.237  -3.068 -34.753  1.00  1.45           H  
ATOM   9249  N   GLN A 597      37.478  -1.066 -33.970  1.00  1.51           N  
ATOM   9250  CA  GLN A 597      38.683  -1.532 -33.291  1.00  1.51           C  
ATOM   9251  C   GLN A 597      38.365  -2.941 -32.799  1.00  1.51           C  
ATOM   9252  O   GLN A 597      37.294  -3.162 -32.239  1.00  1.51           O  
ATOM   9253  CB  GLN A 597      39.122  -0.612 -32.151  1.00  1.51           C  
ATOM   9254  CG  GLN A 597      40.434  -1.062 -31.498  1.00  1.51           C  
ATOM   9255  CD  GLN A 597      40.950  -0.112 -30.442  1.00  1.51           C  
ATOM   9256  OE1 GLN A 597      40.177   0.623 -29.814  1.00  1.51           O  
ATOM   9257  NE2 GLN A 597      42.271  -0.107 -30.240  1.00  1.51           N  
ATOM   9258  H   GLN A 597      36.622  -0.897 -33.436  1.00  1.51           H  
ATOM   9259  HA  GLN A 597      39.500  -1.599 -34.004  1.00  1.51           H  
ATOM   9260 1HB  GLN A 597      39.258   0.399 -32.529  1.00  1.51           H  
ATOM   9261 2HB  GLN A 597      38.348  -0.581 -31.384  1.00  1.51           H  
ATOM   9262 1HG  GLN A 597      40.285  -2.040 -31.036  1.00  1.51           H  
ATOM   9263 2HG  GLN A 597      41.196  -1.137 -32.274  1.00  1.51           H  
ATOM   9264 1HE2 GLN A 597      42.669   0.503 -29.556  1.00  1.51           H  
ATOM   9265 2HE2 GLN A 597      42.880  -0.720 -30.785  1.00  1.51           H  
ATOM   9266  N   SER A 598      39.263  -3.894 -33.050  1.00  1.59           N  
ATOM   9267  CA  SER A 598      39.056  -5.305 -32.697  1.00  1.59           C  
ATOM   9268  C   SER A 598      40.321  -5.999 -32.207  1.00  1.59           C  
ATOM   9269  O   SER A 598      41.269  -6.162 -32.965  1.00  1.59           O  
ATOM   9270  CB  SER A 598      38.535  -6.061 -33.908  1.00  1.59           C  
ATOM   9271  OG  SER A 598      38.406  -7.429 -33.647  1.00  1.59           O  
ATOM   9272  H   SER A 598      40.133  -3.623 -33.492  1.00  1.59           H  
ATOM   9273  HA  SER A 598      38.310  -5.349 -31.912  1.00  1.59           H  
ATOM   9274 1HB  SER A 598      37.560  -5.654 -34.184  1.00  1.59           H  
ATOM   9275 2HB  SER A 598      39.199  -5.903 -34.749  1.00  1.59           H  
ATOM   9276  HG  SER A 598      37.864  -7.495 -32.854  1.00  1.59           H  
ATOM   9277  N   ALA A 599      40.305  -6.450 -30.950  1.00  1.72           N  
ATOM   9278  CA  ALA A 599      41.453  -7.114 -30.333  1.00  1.72           C  
ATOM   9279  C   ALA A 599      41.155  -8.576 -30.040  1.00  1.72           C  
ATOM   9280  O   ALA A 599      40.003  -8.952 -29.793  1.00  1.72           O  
ATOM   9281  CB  ALA A 599      41.843  -6.418 -29.042  1.00  1.72           C  
ATOM   9282  H   ALA A 599      39.459  -6.306 -30.402  1.00  1.72           H  
ATOM   9283  HA  ALA A 599      42.290  -7.070 -31.034  1.00  1.72           H  
ATOM   9284 1HB  ALA A 599      42.712  -6.916 -28.611  1.00  1.72           H  
ATOM   9285 2HB  ALA A 599      42.085  -5.376 -29.252  1.00  1.72           H  
ATOM   9286 3HB  ALA A 599      41.011  -6.464 -28.339  1.00  1.72           H  
ATOM   9287  N   LEU A 600      42.201  -9.403 -30.056  1.00  1.89           N  
ATOM   9288  CA  LEU A 600      42.049 -10.822 -29.750  1.00  1.89           C  
ATOM   9289  C   LEU A 600      42.769 -11.234 -28.451  1.00  1.89           C  
ATOM   9290  O   LEU A 600      43.860 -10.739 -28.154  1.00  1.89           O  
ATOM   9291  CB  LEU A 600      42.573 -11.648 -30.949  1.00  1.89           C  
ATOM   9292  CG  LEU A 600      41.872 -11.320 -32.296  1.00  1.89           C  
ATOM   9293  CD1 LEU A 600      42.529 -12.100 -33.476  1.00  1.89           C  
ATOM   9294  CD2 LEU A 600      40.394 -11.653 -32.152  1.00  1.89           C  
ATOM   9295  H   LEU A 600      43.117  -9.040 -30.279  1.00  1.89           H  
ATOM   9296  HA  LEU A 600      40.992 -11.030 -29.632  1.00  1.89           H  
ATOM   9297 1HB  LEU A 600      43.642 -11.475 -31.064  1.00  1.89           H  
ATOM   9298 2HB  LEU A 600      42.413 -12.706 -30.733  1.00  1.89           H  
ATOM   9299  HG  LEU A 600      41.980 -10.254 -32.503  1.00  1.89           H  
ATOM   9300 1HD1 LEU A 600      42.025 -11.839 -34.409  1.00  1.89           H  
ATOM   9301 2HD1 LEU A 600      43.586 -11.830 -33.551  1.00  1.89           H  
ATOM   9302 3HD1 LEU A 600      42.442 -13.160 -33.312  1.00  1.89           H  
ATOM   9303 1HD2 LEU A 600      39.876 -11.392 -33.057  1.00  1.89           H  
ATOM   9304 2HD2 LEU A 600      40.271 -12.720 -31.945  1.00  1.89           H  
ATOM   9305 3HD2 LEU A 600      39.973 -11.081 -31.330  1.00  1.89           H  
ATOM   9306  N   SER A 601      42.175 -12.195 -27.735  1.00  2.10           N  
ATOM   9307  CA  SER A 601      42.756 -12.841 -26.543  1.00  2.10           C  
ATOM   9308  C   SER A 601      42.554 -14.348 -26.624  1.00  2.10           C  
ATOM   9309  O   SER A 601      42.032 -14.844 -27.626  1.00  2.10           O  
ATOM   9310  CB  SER A 601      42.204 -12.256 -25.237  1.00  2.10           C  
ATOM   9311  OG  SER A 601      42.825 -12.844 -24.089  1.00  2.10           O  
ATOM   9312  H   SER A 601      41.246 -12.482 -28.042  1.00  2.10           H  
ATOM   9313  HA  SER A 601      43.831 -12.654 -26.545  1.00  2.10           H  
ATOM   9314 1HB  SER A 601      42.415 -11.188 -25.241  1.00  2.10           H  
ATOM   9315 2HB  SER A 601      41.152 -12.358 -25.166  1.00  2.10           H  
ATOM   9316  HG  SER A 601      42.118 -13.436 -23.653  1.00  2.10           H  
ATOM   9317  N   LYS A 602      42.971 -15.085 -25.589  1.00  2.31           N  
ATOM   9318  CA  LYS A 602      42.949 -16.547 -25.717  1.00  2.31           C  
ATOM   9319  C   LYS A 602      41.623 -17.213 -25.250  1.00  2.31           C  
ATOM   9320  O   LYS A 602      40.843 -17.568 -26.116  1.00  2.31           O  
ATOM   9321  CB  LYS A 602      44.184 -17.134 -25.021  1.00  2.31           C  
ATOM   9322  CG  LYS A 602      45.583 -16.803 -25.577  1.00  2.31           C  
ATOM   9323  CD  LYS A 602      45.876 -17.385 -26.939  1.00  2.31           C  
ATOM   9324  CE  LYS A 602      47.378 -17.259 -27.251  1.00  2.31           C  
ATOM   9325  NZ  LYS A 602      47.736 -17.803 -28.588  1.00  2.31           N  
ATOM   9326  H   LYS A 602      43.307 -14.601 -24.768  1.00  2.31           H  
ATOM   9327  HA  LYS A 602      43.049 -16.785 -26.771  1.00  2.31           H  
ATOM   9328 1HB  LYS A 602      44.255 -16.728 -24.046  1.00  2.31           H  
ATOM   9329 2HB  LYS A 602      44.089 -18.218 -24.942  1.00  2.31           H  
ATOM   9330 1HG  LYS A 602      45.688 -15.719 -25.635  1.00  2.31           H  
ATOM   9331 2HG  LYS A 602      46.330 -17.180 -24.876  1.00  2.31           H  
ATOM   9332 1HD  LYS A 602      45.561 -18.429 -26.991  1.00  2.31           H  
ATOM   9333 2HD  LYS A 602      45.336 -16.813 -27.682  1.00  2.31           H  
ATOM   9334 1HE  LYS A 602      47.666 -16.210 -27.208  1.00  2.31           H  
ATOM   9335 2HE  LYS A 602      47.935 -17.808 -26.490  1.00  2.31           H  
ATOM   9336 1HZ  LYS A 602      48.731 -17.705 -28.731  1.00  2.31           H  
ATOM   9337 2HZ  LYS A 602      47.486 -18.781 -28.635  1.00  2.31           H  
ATOM   9338 3HZ  LYS A 602      47.246 -17.293 -29.304  1.00  2.31           H  
ATOM   9339  N   ASP A 603      41.242 -17.326 -23.963  1.00  2.47           N  
ATOM   9340  CA  ASP A 603      41.907 -17.098 -22.692  1.00  2.47           C  
ATOM   9341  C   ASP A 603      42.842 -18.301 -22.351  1.00  2.47           C  
ATOM   9342  O   ASP A 603      42.527 -19.443 -22.697  1.00  2.47           O  
ATOM   9343  CB  ASP A 603      40.800 -16.840 -21.680  1.00  2.47           C  
ATOM   9344  CG  ASP A 603      40.163 -15.433 -21.940  1.00  2.47           C  
ATOM   9345  OD1 ASP A 603      40.824 -14.567 -22.548  1.00  2.47           O  
ATOM   9346  OD2 ASP A 603      39.003 -15.254 -21.577  1.00  2.47           O  
ATOM   9347  H   ASP A 603      40.301 -17.676 -23.855  1.00  2.47           H  
ATOM   9348  HA  ASP A 603      42.490 -16.185 -22.778  1.00  2.47           H  
ATOM   9349 1HB  ASP A 603      40.019 -17.601 -21.801  1.00  2.47           H  
ATOM   9350 2HB  ASP A 603      41.153 -16.906 -20.656  1.00  2.47           H  
ATOM   9351  N   PRO A 604      43.964 -18.078 -21.638  1.00  2.50           N  
ATOM   9352  CA  PRO A 604      45.044 -19.035 -21.378  1.00  2.50           C  
ATOM   9353  C   PRO A 604      44.692 -20.325 -20.637  1.00  2.50           C  
ATOM   9354  O   PRO A 604      45.434 -21.297 -20.723  1.00  2.50           O  
ATOM   9355  CB  PRO A 604      46.008 -18.204 -20.519  1.00  2.50           C  
ATOM   9356  CG  PRO A 604      45.159 -17.111 -19.920  1.00  2.50           C  
ATOM   9357  CD  PRO A 604      44.168 -16.771 -20.981  1.00  2.50           C  
ATOM   9358  HA  PRO A 604      45.521 -19.281 -22.340  1.00  2.50           H  
ATOM   9359 1HB  PRO A 604      46.468 -18.849 -19.752  1.00  2.50           H  
ATOM   9360 2HB  PRO A 604      46.826 -17.824 -21.146  1.00  2.50           H  
ATOM   9361 1HG  PRO A 604      44.680 -17.478 -18.998  1.00  2.50           H  
ATOM   9362 2HG  PRO A 604      45.767 -16.260 -19.632  1.00  2.50           H  
ATOM   9363 1HD  PRO A 604      43.273 -16.390 -20.505  1.00  2.50           H  
ATOM   9364 2HD  PRO A 604      44.603 -16.047 -21.683  1.00  2.50           H  
ATOM   9365  N   ASN A 605      43.588 -20.345 -19.901  1.00  2.38           N  
ATOM   9366  CA  ASN A 605      43.210 -21.545 -19.154  1.00  2.38           C  
ATOM   9367  C   ASN A 605      42.144 -22.414 -19.825  1.00  2.38           C  
ATOM   9368  O   ASN A 605      41.633 -23.339 -19.194  1.00  2.38           O  
ATOM   9369  CB  ASN A 605      42.748 -21.167 -17.758  1.00  2.38           C  
ATOM   9370  CG  ASN A 605      43.871 -20.701 -16.878  1.00  2.38           C  
ATOM   9371  OD1 ASN A 605      44.960 -21.287 -16.902  1.00  2.38           O  
ATOM   9372  ND2 ASN A 605      43.633 -19.666 -16.107  1.00  2.38           N  
ATOM   9373  H   ASN A 605      42.994 -19.532 -19.854  1.00  2.38           H  
ATOM   9374  HA  ASN A 605      44.097 -22.171 -19.053  1.00  2.38           H  
ATOM   9375 1HB  ASN A 605      42.004 -20.370 -17.833  1.00  2.38           H  
ATOM   9376 2HB  ASN A 605      42.263 -22.023 -17.290  1.00  2.38           H  
ATOM   9377 1HD2 ASN A 605      44.355 -19.318 -15.493  1.00  2.38           H  
ATOM   9378 2HD2 ASN A 605      42.735 -19.225 -16.119  1.00  2.38           H  
ATOM   9379  N   GLU A 606      41.817 -22.149 -21.092  1.00  2.14           N  
ATOM   9380  CA  GLU A 606      40.741 -22.915 -21.731  1.00  2.14           C  
ATOM   9381  C   GLU A 606      41.126 -24.201 -22.512  1.00  2.14           C  
ATOM   9382  O   GLU A 606      40.238 -24.883 -23.035  1.00  2.14           O  
ATOM   9383  CB  GLU A 606      39.957 -21.963 -22.620  1.00  2.14           C  
ATOM   9384  CG  GLU A 606      39.291 -20.817 -21.841  1.00  2.14           C  
ATOM   9385  CD  GLU A 606      38.218 -21.282 -20.879  1.00  2.14           C  
ATOM   9386  OE1 GLU A 606      37.537 -22.234 -21.187  1.00  2.14           O  
ATOM   9387  OE2 GLU A 606      38.089 -20.688 -19.830  1.00  2.14           O  
ATOM   9388  H   GLU A 606      42.264 -21.379 -21.597  1.00  2.14           H  
ATOM   9389  HA  GLU A 606      40.065 -23.227 -20.936  1.00  2.14           H  
ATOM   9390 1HB  GLU A 606      40.626 -21.519 -23.359  1.00  2.14           H  
ATOM   9391 2HB  GLU A 606      39.184 -22.510 -23.158  1.00  2.14           H  
ATOM   9392 1HG  GLU A 606      40.065 -20.298 -21.274  1.00  2.14           H  
ATOM   9393 2HG  GLU A 606      38.872 -20.104 -22.536  1.00  2.14           H  
ATOM   9394  N   LYS A 607      42.426 -24.532 -22.604  1.00  1.84           N  
ATOM   9395  CA  LYS A 607      42.987 -25.756 -23.248  1.00  1.84           C  
ATOM   9396  C   LYS A 607      42.767 -25.940 -24.762  1.00  1.84           C  
ATOM   9397  O   LYS A 607      43.712 -26.131 -25.529  1.00  1.84           O  
ATOM   9398  CB  LYS A 607      42.478 -27.013 -22.530  1.00  1.84           C  
ATOM   9399  CG  LYS A 607      43.065 -28.323 -23.069  1.00  1.84           C  
ATOM   9400  CD  LYS A 607      42.571 -29.535 -22.281  1.00  1.84           C  
ATOM   9401  CE  LYS A 607      43.128 -30.831 -22.858  1.00  1.84           C  
ATOM   9402  NZ  LYS A 607      42.626 -32.028 -22.127  1.00  1.84           N  
ATOM   9403  H   LYS A 607      43.095 -23.919 -22.155  1.00  1.84           H  
ATOM   9404  HA  LYS A 607      44.066 -25.720 -23.105  1.00  1.84           H  
ATOM   9405 1HB  LYS A 607      42.742 -26.945 -21.471  1.00  1.84           H  
ATOM   9406 2HB  LYS A 607      41.396 -27.078 -22.599  1.00  1.84           H  
ATOM   9407 1HG  LYS A 607      42.793 -28.440 -24.117  1.00  1.84           H  
ATOM   9408 2HG  LYS A 607      44.153 -28.275 -22.995  1.00  1.84           H  
ATOM   9409 1HD  LYS A 607      42.894 -29.444 -21.240  1.00  1.84           H  
ATOM   9410 2HD  LYS A 607      41.482 -29.568 -22.308  1.00  1.84           H  
ATOM   9411 1HE  LYS A 607      42.835 -30.907 -23.905  1.00  1.84           H  
ATOM   9412 2HE  LYS A 607      44.217 -30.810 -22.796  1.00  1.84           H  
ATOM   9413 1HZ  LYS A 607      43.015 -32.861 -22.542  1.00  1.84           H  
ATOM   9414 2HZ  LYS A 607      42.902 -31.971 -21.156  1.00  1.84           H  
ATOM   9415 3HZ  LYS A 607      41.618 -32.062 -22.188  1.00  1.84           H  
ATOM   9416  N   ARG A 608      41.512 -25.916 -25.168  1.00  1.57           N  
ATOM   9417  CA  ARG A 608      41.065 -26.096 -26.541  1.00  1.57           C  
ATOM   9418  C   ARG A 608      41.311 -24.836 -27.335  1.00  1.57           C  
ATOM   9419  O   ARG A 608      41.609 -23.789 -26.756  1.00  1.57           O  
ATOM   9420  CB  ARG A 608      39.584 -26.433 -26.559  1.00  1.57           C  
ATOM   9421  CG  ARG A 608      39.243 -27.772 -25.937  1.00  1.57           C  
ATOM   9422  CD  ARG A 608      37.776 -27.990 -25.832  1.00  1.57           C  
ATOM   9423  NE  ARG A 608      37.176 -27.140 -24.808  1.00  1.57           N  
ATOM   9424  CZ  ARG A 608      35.861 -27.093 -24.526  1.00  1.57           C  
ATOM   9425  NH1 ARG A 608      35.016 -27.838 -25.205  1.00  1.57           N  
ATOM   9426  NH2 ARG A 608      35.420 -26.304 -23.564  1.00  1.57           N  
ATOM   9427  H   ARG A 608      40.814 -25.742 -24.456  1.00  1.57           H  
ATOM   9428  HA  ARG A 608      41.627 -26.914 -26.992  1.00  1.57           H  
ATOM   9429 1HB  ARG A 608      39.035 -25.664 -26.014  1.00  1.57           H  
ATOM   9430 2HB  ARG A 608      39.216 -26.433 -27.588  1.00  1.57           H  
ATOM   9431 1HG  ARG A 608      39.668 -28.570 -26.546  1.00  1.57           H  
ATOM   9432 2HG  ARG A 608      39.670 -27.815 -24.931  1.00  1.57           H  
ATOM   9433 1HD  ARG A 608      37.307 -27.754 -26.790  1.00  1.57           H  
ATOM   9434 2HD  ARG A 608      37.577 -29.029 -25.575  1.00  1.57           H  
ATOM   9435  HE  ARG A 608      37.796 -26.550 -24.259  1.00  1.57           H  
ATOM   9436 1HH1 ARG A 608      35.355 -28.441 -25.943  1.00  1.57           H  
ATOM   9437 2HH1 ARG A 608      34.029 -27.805 -24.992  1.00  1.57           H  
ATOM   9438 1HH2 ARG A 608      36.075 -25.731 -23.041  1.00  1.57           H  
ATOM   9439 2HH2 ARG A 608      34.435 -26.268 -23.350  1.00  1.57           H  
ATOM   9440  N   ASP A 609      41.158 -24.898 -28.663  1.00  1.34           N  
ATOM   9441  CA  ASP A 609      41.366 -23.707 -29.488  1.00  1.34           C  
ATOM   9442  C   ASP A 609      40.204 -22.719 -29.354  1.00  1.34           C  
ATOM   9443  O   ASP A 609      39.315 -22.604 -30.206  1.00  1.34           O  
ATOM   9444  CB  ASP A 609      41.568 -24.131 -30.940  1.00  1.34           C  
ATOM   9445  CG  ASP A 609      41.972 -23.025 -31.959  1.00  1.34           C  
ATOM   9446  OD1 ASP A 609      42.307 -21.940 -31.568  1.00  1.34           O  
ATOM   9447  OD2 ASP A 609      41.975 -23.318 -33.146  1.00  1.34           O  
ATOM   9448  H   ASP A 609      40.933 -25.780 -29.131  1.00  1.34           H  
ATOM   9449  HA  ASP A 609      42.273 -23.207 -29.146  1.00  1.34           H  
ATOM   9450 1HB  ASP A 609      42.343 -24.898 -30.957  1.00  1.34           H  
ATOM   9451 2HB  ASP A 609      40.653 -24.600 -31.289  1.00  1.34           H  
ATOM   9452  N   HIS A 610      40.238 -22.056 -28.211  1.00  1.18           N  
ATOM   9453  CA  HIS A 610      39.332 -21.032 -27.749  1.00  1.18           C  
ATOM   9454  C   HIS A 610      39.851 -19.690 -28.240  1.00  1.18           C  
ATOM   9455  O   HIS A 610      41.064 -19.517 -28.368  1.00  1.18           O  
ATOM   9456  CB  HIS A 610      39.274 -21.068 -26.209  1.00  1.18           C  
ATOM   9457  CG  HIS A 610      38.257 -20.176 -25.496  1.00  1.18           C  
ATOM   9458  ND1 HIS A 610      38.440 -18.834 -25.331  1.00  1.18           N  
ATOM   9459  CD2 HIS A 610      37.115 -20.475 -24.832  1.00  1.18           C  
ATOM   9460  CE1 HIS A 610      37.438 -18.340 -24.624  1.00  1.18           C  
ATOM   9461  NE2 HIS A 610      36.623 -19.315 -24.312  1.00  1.18           N  
ATOM   9462  H   HIS A 610      41.004 -22.302 -27.591  1.00  1.18           H  
ATOM   9463  HA  HIS A 610      38.349 -21.204 -28.156  1.00  1.18           H  
ATOM   9464 1HB  HIS A 610      39.090 -22.095 -25.891  1.00  1.18           H  
ATOM   9465 2HB  HIS A 610      40.258 -20.796 -25.823  1.00  1.18           H  
ATOM   9466  HD1 HIS A 610      39.259 -18.314 -25.648  1.00  1.18           H  
ATOM   9467  HD2 HIS A 610      36.597 -21.383 -24.633  1.00  1.18           H  
ATOM   9468  HE1 HIS A 610      37.391 -17.308 -24.375  1.00  1.18           H  
ATOM   9469  N   MET A 611      38.954 -18.749 -28.511  1.00  1.08           N  
ATOM   9470  CA  MET A 611      39.386 -17.390 -28.844  1.00  1.08           C  
ATOM   9471  C   MET A 611      38.450 -16.349 -28.267  1.00  1.08           C  
ATOM   9472  O   MET A 611      37.237 -16.557 -28.169  1.00  1.08           O  
ATOM   9473  CB  MET A 611      39.499 -17.194 -30.341  1.00  1.08           C  
ATOM   9474  CG  MET A 611      38.238 -17.362 -31.111  1.00  1.08           C  
ATOM   9475  SD  MET A 611      38.476 -17.157 -32.883  1.00  1.08           S  
ATOM   9476  CE  MET A 611      36.847 -17.508 -33.448  1.00  1.08           C  
ATOM   9477  H   MET A 611      37.969 -18.987 -28.421  1.00  1.08           H  
ATOM   9478  HA  MET A 611      40.371 -17.218 -28.416  1.00  1.08           H  
ATOM   9479 1HB  MET A 611      39.922 -16.213 -30.559  1.00  1.08           H  
ATOM   9480 2HB  MET A 611      40.159 -17.937 -30.720  1.00  1.08           H  
ATOM   9481 1HG  MET A 611      37.851 -18.365 -30.930  1.00  1.08           H  
ATOM   9482 2HG  MET A 611      37.506 -16.635 -30.770  1.00  1.08           H  
ATOM   9483 1HE  MET A 611      36.816 -17.422 -34.533  1.00  1.08           H  
ATOM   9484 2HE  MET A 611      36.571 -18.517 -33.153  1.00  1.08           H  
ATOM   9485 3HE  MET A 611      36.158 -16.800 -32.995  1.00  1.08           H  
ATOM   9486  N   VAL A 612      39.002 -15.194 -27.927  1.00  1.02           N  
ATOM   9487  CA  VAL A 612      38.164 -14.115 -27.425  1.00  1.02           C  
ATOM   9488  C   VAL A 612      38.264 -12.888 -28.278  1.00  1.02           C  
ATOM   9489  O   VAL A 612      39.359 -12.415 -28.590  1.00  1.02           O  
ATOM   9490  CB  VAL A 612      38.540 -13.746 -26.003  1.00  1.02           C  
ATOM   9491  CG1 VAL A 612      37.659 -12.589 -25.507  1.00  1.02           C  
ATOM   9492  CG2 VAL A 612      38.426 -14.928 -25.166  1.00  1.02           C  
ATOM   9493  H   VAL A 612      40.018 -15.082 -27.985  1.00  1.02           H  
ATOM   9494  HA  VAL A 612      37.127 -14.444 -27.432  1.00  1.02           H  
ATOM   9495  HB  VAL A 612      39.539 -13.417 -25.989  1.00  1.02           H  
ATOM   9496 1HG1 VAL A 612      37.949 -12.328 -24.492  1.00  1.02           H  
ATOM   9497 2HG1 VAL A 612      37.789 -11.720 -26.151  1.00  1.02           H  
ATOM   9498 3HG1 VAL A 612      36.612 -12.894 -25.524  1.00  1.02           H  
ATOM   9499 1HG2 VAL A 612      38.703 -14.678 -24.150  1.00  1.02           H  
ATOM   9500 2HG2 VAL A 612      37.416 -15.264 -25.203  1.00  1.02           H  
ATOM   9501 3HG2 VAL A 612      39.082 -15.703 -25.536  1.00  1.02           H  
ATOM   9502  N   LEU A 613      37.108 -12.392 -28.684  1.00  1.00           N  
ATOM   9503  CA  LEU A 613      37.031 -11.214 -29.517  1.00  1.00           C  
ATOM   9504  C   LEU A 613      36.494 -10.013 -28.732  1.00  1.00           C  
ATOM   9505  O   LEU A 613      35.432 -10.090 -28.104  1.00  1.00           O  
ATOM   9506  CB  LEU A 613      36.093 -11.513 -30.688  1.00  1.00           C  
ATOM   9507  CG  LEU A 613      36.623 -12.385 -31.893  1.00  1.00           C  
ATOM   9508  CD1 LEU A 613      37.128 -13.753 -31.434  1.00  1.00           C  
ATOM   9509  CD2 LEU A 613      35.473 -12.602 -32.846  1.00  1.00           C  
ATOM   9510  H   LEU A 613      36.245 -12.839 -28.373  1.00  1.00           H  
ATOM   9511  HA  LEU A 613      38.027 -10.970 -29.886  1.00  1.00           H  
ATOM   9512 1HB  LEU A 613      35.219 -12.025 -30.287  1.00  1.00           H  
ATOM   9513 2HB  LEU A 613      35.760 -10.558 -31.101  1.00  1.00           H  
ATOM   9514  HG  LEU A 613      37.432 -11.862 -32.396  1.00  1.00           H  
ATOM   9515 1HD1 LEU A 613      37.453 -14.323 -32.293  1.00  1.00           H  
ATOM   9516 2HD1 LEU A 613      37.958 -13.637 -30.772  1.00  1.00           H  
ATOM   9517 3HD1 LEU A 613      36.333 -14.284 -30.933  1.00  1.00           H  
ATOM   9518 1HD2 LEU A 613      35.800 -13.190 -33.687  1.00  1.00           H  
ATOM   9519 2HD2 LEU A 613      34.679 -13.117 -32.351  1.00  1.00           H  
ATOM   9520 3HD2 LEU A 613      35.120 -11.654 -33.176  1.00  1.00           H  
ATOM   9521  N   LEU A 614      37.195  -8.884 -28.813  1.00  1.00           N  
ATOM   9522  CA  LEU A 614      36.759  -7.636 -28.179  1.00  1.00           C  
ATOM   9523  C   LEU A 614      36.728  -6.488 -29.161  1.00  1.00           C  
ATOM   9524  O   LEU A 614      37.750  -6.158 -29.767  1.00  1.00           O  
ATOM   9525  CB  LEU A 614      37.692  -7.236 -27.034  1.00  1.00           C  
ATOM   9526  CG  LEU A 614      37.431  -5.819 -26.439  1.00  1.00           C  
ATOM   9527  CD1 LEU A 614      36.069  -5.758 -25.787  1.00  1.00           C  
ATOM   9528  CD2 LEU A 614      38.524  -5.484 -25.447  1.00  1.00           C  
ATOM   9529  H   LEU A 614      38.087  -8.890 -29.310  1.00  1.00           H  
ATOM   9530  HA  LEU A 614      35.753  -7.773 -27.788  1.00  1.00           H  
ATOM   9531 1HB  LEU A 614      37.587  -7.964 -26.231  1.00  1.00           H  
ATOM   9532 2HB  LEU A 614      38.723  -7.270 -27.399  1.00  1.00           H  
ATOM   9533  HG  LEU A 614      37.441  -5.088 -27.249  1.00  1.00           H  
ATOM   9534 1HD1 LEU A 614      35.909  -4.758 -25.406  1.00  1.00           H  
ATOM   9535 2HD1 LEU A 614      35.294  -5.992 -26.513  1.00  1.00           H  
ATOM   9536 3HD1 LEU A 614      36.037  -6.471 -24.973  1.00  1.00           H  
ATOM   9537 1HD2 LEU A 614      38.356  -4.486 -25.042  1.00  1.00           H  
ATOM   9538 2HD2 LEU A 614      38.514  -6.211 -24.635  1.00  1.00           H  
ATOM   9539 3HD2 LEU A 614      39.490  -5.514 -25.951  1.00  1.00           H  
ATOM   9540  N   GLU A 615      35.580  -5.827 -29.288  1.00  1.02           N  
ATOM   9541  CA  GLU A 615      35.524  -4.733 -30.238  1.00  1.02           C  
ATOM   9542  C   GLU A 615      34.707  -3.532 -29.812  1.00  1.02           C  
ATOM   9543  O   GLU A 615      33.820  -3.607 -28.953  1.00  1.02           O  
ATOM   9544  CB  GLU A 615      34.964  -5.220 -31.576  1.00  1.02           C  
ATOM   9545  CG  GLU A 615      33.543  -5.653 -31.543  1.00  1.02           C  
ATOM   9546  CD  GLU A 615      33.093  -6.161 -32.851  1.00  1.02           C  
ATOM   9547  OE1 GLU A 615      33.804  -6.947 -33.402  1.00  1.02           O  
ATOM   9548  OE2 GLU A 615      32.045  -5.771 -33.309  1.00  1.02           O  
ATOM   9549  H   GLU A 615      34.752  -6.127 -28.771  1.00  1.02           H  
ATOM   9550  HA  GLU A 615      36.539  -4.383 -30.384  1.00  1.02           H  
ATOM   9551 1HB  GLU A 615      35.042  -4.419 -32.312  1.00  1.02           H  
ATOM   9552 2HB  GLU A 615      35.566  -6.053 -31.940  1.00  1.02           H  
ATOM   9553 1HG  GLU A 615      33.433  -6.439 -30.795  1.00  1.02           H  
ATOM   9554 2HG  GLU A 615      32.927  -4.802 -31.250  1.00  1.02           H  
ATOM   9555  N   PHE A 616      35.040  -2.409 -30.448  1.00  1.06           N  
ATOM   9556  CA  PHE A 616      34.339  -1.142 -30.281  1.00  1.06           C  
ATOM   9557  C   PHE A 616      33.989  -0.555 -31.639  1.00  1.06           C  
ATOM   9558  O   PHE A 616      34.879  -0.352 -32.480  1.00  1.06           O  
ATOM   9559  CB  PHE A 616      35.190  -0.158 -29.506  1.00  1.06           C  
ATOM   9560  CG  PHE A 616      35.548  -0.639 -28.141  1.00  1.06           C  
ATOM   9561  CD1 PHE A 616      36.660  -1.454 -27.949  1.00  1.06           C  
ATOM   9562  CD2 PHE A 616      34.779  -0.290 -27.047  1.00  1.06           C  
ATOM   9563  CE1 PHE A 616      36.988  -1.907 -26.694  1.00  1.06           C  
ATOM   9564  CE2 PHE A 616      35.114  -0.740 -25.791  1.00  1.06           C  
ATOM   9565  CZ  PHE A 616      36.218  -1.551 -25.613  1.00  1.06           C  
ATOM   9566  H   PHE A 616      35.813  -2.474 -31.111  1.00  1.06           H  
ATOM   9567  HA  PHE A 616      33.427  -1.320 -29.730  1.00  1.06           H  
ATOM   9568 1HB  PHE A 616      36.110   0.052 -30.052  1.00  1.06           H  
ATOM   9569 2HB  PHE A 616      34.651   0.770 -29.405  1.00  1.06           H  
ATOM   9570  HD1 PHE A 616      37.273  -1.736 -28.809  1.00  1.06           H  
ATOM   9571  HD2 PHE A 616      33.901   0.349 -27.189  1.00  1.06           H  
ATOM   9572  HE1 PHE A 616      37.860  -2.544 -26.559  1.00  1.06           H  
ATOM   9573  HE2 PHE A 616      34.507  -0.456 -24.937  1.00  1.06           H  
ATOM   9574  HZ  PHE A 616      36.480  -1.905 -24.620  1.00  1.06           H  
ATOM   9575  N   VAL A 617      32.691  -0.320 -31.883  1.00  1.13           N  
ATOM   9576  CA  VAL A 617      32.301   0.167 -33.212  1.00  1.13           C  
ATOM   9577  C   VAL A 617      31.383   1.392 -33.215  1.00  1.13           C  
ATOM   9578  O   VAL A 617      30.387   1.444 -32.484  1.00  1.13           O  
ATOM   9579  CB  VAL A 617      31.620  -0.961 -34.014  1.00  1.13           C  
ATOM   9580  CG1 VAL A 617      31.270  -0.455 -35.436  1.00  1.13           C  
ATOM   9581  CG2 VAL A 617      32.522  -2.165 -34.060  1.00  1.13           C  
ATOM   9582  H   VAL A 617      32.001  -0.518 -31.149  1.00  1.13           H  
ATOM   9583  HA  VAL A 617      33.211   0.447 -33.745  1.00  1.13           H  
ATOM   9584  HB  VAL A 617      30.686  -1.242 -33.534  1.00  1.13           H  
ATOM   9585 1HG1 VAL A 617      30.794  -1.255 -35.994  1.00  1.13           H  
ATOM   9586 2HG1 VAL A 617      30.597   0.390 -35.387  1.00  1.13           H  
ATOM   9587 3HG1 VAL A 617      32.181  -0.155 -35.952  1.00  1.13           H  
ATOM   9588 1HG2 VAL A 617      32.045  -2.966 -34.627  1.00  1.13           H  
ATOM   9589 2HG2 VAL A 617      33.429  -1.877 -34.527  1.00  1.13           H  
ATOM   9590 3HG2 VAL A 617      32.733  -2.532 -33.055  1.00  1.13           H  
ATOM   9591  N   THR A 618      31.718   2.361 -34.071  1.00  1.24           N  
ATOM   9592  CA  THR A 618      30.896   3.562 -34.222  1.00  1.24           C  
ATOM   9593  C   THR A 618      30.942   4.044 -35.658  1.00  1.24           C  
ATOM   9594  O   THR A 618      31.927   3.824 -36.366  1.00  1.24           O  
ATOM   9595  CB  THR A 618      31.398   4.712 -33.345  1.00  1.24           C  
ATOM   9596  OG1 THR A 618      30.447   5.805 -33.338  1.00  1.24           O  
ATOM   9597  CG2 THR A 618      32.710   5.222 -33.928  1.00  1.24           C  
ATOM   9598  H   THR A 618      32.563   2.237 -34.638  1.00  1.24           H  
ATOM   9599  HA  THR A 618      29.863   3.331 -33.973  1.00  1.24           H  
ATOM   9600  HB  THR A 618      31.521   4.370 -32.353  1.00  1.24           H  
ATOM   9601  HG1 THR A 618      29.969   5.872 -32.455  1.00  1.24           H  
ATOM   9602 1HG2 THR A 618      33.080   6.047 -33.325  1.00  1.24           H  
ATOM   9603 2HG2 THR A 618      33.444   4.415 -33.939  1.00  1.24           H  
ATOM   9604 3HG2 THR A 618      32.540   5.572 -34.947  1.00  1.24           H  
ATOM   9605  N   ALA A 619      29.885   4.708 -36.083  1.00  1.40           N  
ATOM   9606  CA  ALA A 619      29.841   5.294 -37.409  1.00  1.40           C  
ATOM   9607  C   ALA A 619      30.531   6.651 -37.464  1.00  1.40           C  
ATOM   9608  O   ALA A 619      30.620   7.349 -36.455  1.00  1.40           O  
ATOM   9609  CB  ALA A 619      28.416   5.400 -37.871  1.00  1.40           C  
ATOM   9610  H   ALA A 619      29.089   4.800 -35.457  1.00  1.40           H  
ATOM   9611  HA  ALA A 619      30.378   4.643 -38.066  1.00  1.40           H  
ATOM   9612 1HB  ALA A 619      28.434   5.778 -38.861  1.00  1.40           H  
ATOM   9613 2HB  ALA A 619      27.938   4.427 -37.857  1.00  1.40           H  
ATOM   9614 3HB  ALA A 619      27.875   6.048 -37.240  1.00  1.40           H  
ATOM   9615  N   ALA A 620      31.033   7.020 -38.647  1.00  1.63           N  
ATOM   9616  CA  ALA A 620      31.677   8.323 -38.834  1.00  1.63           C  
ATOM   9617  C   ALA A 620      31.109   9.154 -40.000  1.00  1.63           C  
ATOM   9618  O   ALA A 620      31.058  10.386 -39.930  1.00  1.63           O  
ATOM   9619  CB  ALA A 620      33.163   8.107 -39.068  1.00  1.63           C  
ATOM   9620  H   ALA A 620      30.974   6.380 -39.434  1.00  1.63           H  
ATOM   9621  HA  ALA A 620      31.535   8.898 -37.919  1.00  1.63           H  
ATOM   9622 1HB  ALA A 620      33.661   9.071 -39.165  1.00  1.63           H  
ATOM   9623 2HB  ALA A 620      33.590   7.559 -38.226  1.00  1.63           H  
ATOM   9624 3HB  ALA A 620      33.304   7.531 -39.986  1.00  1.63           H  
ATOM   9625  N   GLY A 621      30.690   8.497 -41.078  1.00  1.95           N  
ATOM   9626  CA  GLY A 621      30.319   9.234 -42.298  1.00  1.95           C  
ATOM   9627  C   GLY A 621      28.971   9.970 -42.263  1.00  1.95           C  
ATOM   9628  O   GLY A 621      28.011   9.538 -42.895  1.00  1.95           O  
ATOM   9629  H   GLY A 621      30.716   7.481 -41.076  1.00  1.95           H  
ATOM   9630 1HA  GLY A 621      31.100   9.964 -42.482  1.00  1.95           H  
ATOM   9631 2HA  GLY A 621      30.341   8.565 -43.150  1.00  1.95           H  
ATOM   9632  N   ILE A 622      28.912  11.092 -41.545  1.00  2.36           N  
ATOM   9633  CA  ILE A 622      27.648  11.828 -41.390  1.00  2.36           C  
ATOM   9634  C   ILE A 622      27.848  13.329 -41.069  1.00  2.36           C  
ATOM   9635  O   ILE A 622      28.965  13.786 -40.845  1.00  2.36           O  
ATOM   9636  CB  ILE A 622      26.792  11.115 -40.341  1.00  2.36           C  
ATOM   9637  CG1 ILE A 622      25.322  11.496 -40.400  1.00  2.36           C  
ATOM   9638  CG2 ILE A 622      27.332  11.336 -38.938  1.00  2.36           C  
ATOM   9639  CD1 ILE A 622      24.614  10.954 -41.619  1.00  2.36           C  
ATOM   9640  H   ILE A 622      29.753  11.364 -41.039  1.00  2.36           H  
ATOM   9641  HA  ILE A 622      27.114  11.770 -42.338  1.00  2.36           H  
ATOM   9642  HB  ILE A 622      26.819  10.123 -40.566  1.00  2.36           H  
ATOM   9643 1HG1 ILE A 622      24.873  11.109 -39.552  1.00  2.36           H  
ATOM   9644 2HG1 ILE A 622      25.181  12.506 -40.360  1.00  2.36           H  
ATOM   9645 1HG2 ILE A 622      26.730  10.771 -38.229  1.00  2.36           H  
ATOM   9646 2HG2 ILE A 622      28.369  10.993 -38.891  1.00  2.36           H  
ATOM   9647 3HG2 ILE A 622      27.288  12.398 -38.690  1.00  2.36           H  
ATOM   9648 1HD1 ILE A 622      23.557  11.226 -41.579  1.00  2.36           H  
ATOM   9649 2HD1 ILE A 622      25.063  11.368 -42.521  1.00  2.36           H  
ATOM   9650 3HD1 ILE A 622      24.705   9.871 -41.641  1.00  2.36           H  
ATOM   9651  N   THR A 623      26.763  14.113 -41.184  1.00  2.88           N  
ATOM   9652  CA  THR A 623      26.641  15.554 -40.884  1.00  2.88           C  
ATOM   9653  C   THR A 623      27.143  16.427 -42.016  1.00  2.88           C  
ATOM   9654  O   THR A 623      26.425  17.300 -42.498  1.00  2.88           O  
ATOM   9655  CB  THR A 623      27.407  15.948 -39.596  1.00  2.88           C  
ATOM   9656  OG1 THR A 623      26.909  15.198 -38.487  1.00  2.88           O  
ATOM   9657  CG2 THR A 623      27.204  17.425 -39.310  1.00  2.88           C  
ATOM   9658  H   THR A 623      25.914  13.649 -41.468  1.00  2.88           H  
ATOM   9659  HA  THR A 623      25.584  15.780 -40.732  1.00  2.88           H  
ATOM   9660  HB  THR A 623      28.467  15.780 -39.708  1.00  2.88           H  
ATOM   9661  HG1 THR A 623      26.050  15.549 -38.225  1.00  2.88           H  
ATOM   9662 1HG2 THR A 623      27.740  17.696 -38.402  1.00  2.88           H  
ATOM   9663 2HG2 THR A 623      27.578  18.014 -40.140  1.00  2.88           H  
ATOM   9664 3HG2 THR A 623      26.141  17.625 -39.178  1.00  2.88           H  
ATOM   9665  N   LEU A 624      28.364  16.172 -42.442  1.00  3.45           N  
ATOM   9666  CA  LEU A 624      28.989  16.873 -43.556  1.00  3.45           C  
ATOM   9667  C   LEU A 624      28.988  18.387 -43.412  1.00  3.45           C  
ATOM   9668  O   LEU A 624      28.747  19.104 -44.387  1.00  3.45           O  
ATOM   9669  CB  LEU A 624      28.270  16.559 -44.874  1.00  3.45           C  
ATOM   9670  CG  LEU A 624      28.510  15.193 -45.474  1.00  3.45           C  
ATOM   9671  CD1 LEU A 624      27.804  14.175 -44.616  1.00  3.45           C  
ATOM   9672  CD2 LEU A 624      27.993  15.172 -46.888  1.00  3.45           C  
ATOM   9673  H   LEU A 624      28.870  15.434 -41.952  1.00  3.45           H  
ATOM   9674  HA  LEU A 624      30.025  16.541 -43.621  1.00  3.45           H  
ATOM   9675 1HB  LEU A 624      27.202  16.671 -44.741  1.00  3.45           H  
ATOM   9676 2HB  LEU A 624      28.585  17.293 -45.611  1.00  3.45           H  
ATOM   9677  HG  LEU A 624      29.572  14.966 -45.480  1.00  3.45           H  
ATOM   9678 1HD1 LEU A 624      27.931  13.201 -45.014  1.00  3.45           H  
ATOM   9679 2HD1 LEU A 624      28.220  14.217 -43.630  1.00  3.45           H  
ATOM   9680 3HD1 LEU A 624      26.741  14.399 -44.582  1.00  3.45           H  
ATOM   9681 1HD2 LEU A 624      28.155  14.188 -47.320  1.00  3.45           H  
ATOM   9682 2HD2 LEU A 624      26.927  15.397 -46.889  1.00  3.45           H  
ATOM   9683 3HD2 LEU A 624      28.523  15.920 -47.479  1.00  3.45           H  
ATOM   9684  N   GLY A 625      29.244  18.897 -42.213  1.00  4.03           N  
ATOM   9685  CA  GLY A 625      29.338  20.335 -42.101  1.00  4.03           C  
ATOM   9686  C   GLY A 625      30.634  20.580 -42.819  1.00  4.03           C  
ATOM   9687  O   GLY A 625      31.349  19.617 -43.069  1.00  4.03           O  
ATOM   9688  H   GLY A 625      29.396  18.291 -41.418  1.00  4.03           H  
ATOM   9689 1HA  GLY A 625      28.502  20.827 -42.599  1.00  4.03           H  
ATOM   9690 2HA  GLY A 625      29.389  20.647 -41.059  1.00  4.03           H  
ATOM   9691  N   MET A 626      31.023  21.809 -43.101  1.00  4.54           N  
ATOM   9692  CA  MET A 626      32.250  21.923 -43.892  1.00  4.54           C  
ATOM   9693  C   MET A 626      33.455  21.314 -43.175  1.00  4.54           C  
ATOM   9694  O   MET A 626      34.279  20.619 -43.774  1.00  4.54           O  
ATOM   9695  CB  MET A 626      32.496  23.379 -44.240  1.00  4.54           C  
ATOM   9696  CG  MET A 626      31.422  23.951 -45.151  1.00  4.54           C  
ATOM   9697  SD  MET A 626      31.296  23.067 -46.719  1.00  4.54           S  
ATOM   9698  CE  MET A 626      29.943  21.920 -46.385  1.00  4.54           C  
ATOM   9699  H   MET A 626      30.466  22.615 -42.858  1.00  4.54           H  
ATOM   9700  HA  MET A 626      32.105  21.377 -44.821  1.00  4.54           H  
ATOM   9701 1HB  MET A 626      32.537  23.975 -43.328  1.00  4.54           H  
ATOM   9702 2HB  MET A 626      33.460  23.476 -44.740  1.00  4.54           H  
ATOM   9703 1HG  MET A 626      30.455  23.901 -44.651  1.00  4.54           H  
ATOM   9704 2HG  MET A 626      31.643  24.999 -45.362  1.00  4.54           H  
ATOM   9705 1HE  MET A 626      29.748  21.317 -47.271  1.00  4.54           H  
ATOM   9706 2HE  MET A 626      30.212  21.262 -45.563  1.00  4.54           H  
ATOM   9707 3HE  MET A 626      29.044  22.477 -46.123  1.00  4.54           H  
ATOM   9708  N   ASP A 627      33.486  21.459 -41.860  1.00  4.91           N  
ATOM   9709  CA  ASP A 627      34.577  20.948 -41.046  1.00  4.91           C  
ATOM   9710  C   ASP A 627      34.587  19.418 -40.961  1.00  4.91           C  
ATOM   9711  O   ASP A 627      35.596  18.816 -40.587  1.00  4.91           O  
ATOM   9712  CB  ASP A 627      34.467  21.514 -39.631  1.00  4.91           C  
ATOM   9713  CG  ASP A 627      34.744  23.013 -39.560  1.00  4.91           C  
ATOM   9714  OD1 ASP A 627      35.244  23.559 -40.515  1.00  4.91           O  
ATOM   9715  OD2 ASP A 627      34.442  23.600 -38.552  1.00  4.91           O  
ATOM   9716  H   ASP A 627      32.752  21.989 -41.416  1.00  4.91           H  
ATOM   9717  HA  ASP A 627      35.518  21.274 -41.489  1.00  4.91           H  
ATOM   9718 1HB  ASP A 627      33.466  21.317 -39.241  1.00  4.91           H  
ATOM   9719 2HB  ASP A 627      35.171  20.995 -38.980  1.00  4.91           H  
ATOM   9720  N   GLU A 628      33.443  18.795 -41.251  1.00  5.08           N  
ATOM   9721  CA  GLU A 628      33.278  17.363 -41.100  1.00  5.08           C  
ATOM   9722  C   GLU A 628      33.444  16.638 -42.437  1.00  5.08           C  
ATOM   9723  O   GLU A 628      33.352  15.405 -42.496  1.00  5.08           O  
ATOM   9724  CB  GLU A 628      31.878  17.070 -40.549  1.00  5.08           C  
ATOM   9725  CG  GLU A 628      31.514  17.791 -39.209  1.00  5.08           C  
ATOM   9726  CD  GLU A 628      32.349  17.411 -37.986  1.00  5.08           C  
ATOM   9727  OE1 GLU A 628      32.544  16.242 -37.744  1.00  5.08           O  
ATOM   9728  OE2 GLU A 628      32.771  18.301 -37.290  1.00  5.08           O  
ATOM   9729  H   GLU A 628      32.664  19.319 -41.636  1.00  5.08           H  
ATOM   9730  HA  GLU A 628      34.031  16.993 -40.405  1.00  5.08           H  
ATOM   9731 1HB  GLU A 628      31.152  17.334 -41.291  1.00  5.08           H  
ATOM   9732 2HB  GLU A 628      31.780  15.997 -40.378  1.00  5.08           H  
ATOM   9733 1HG  GLU A 628      31.612  18.866 -39.373  1.00  5.08           H  
ATOM   9734 2HG  GLU A 628      30.466  17.588 -38.993  1.00  5.08           H  
ATOM   9735  N   LEU A 629      33.692  17.380 -43.523  1.00  5.08           N  
ATOM   9736  CA  LEU A 629      33.763  16.729 -44.826  1.00  5.08           C  
ATOM   9737  C   LEU A 629      34.914  15.742 -44.883  1.00  5.08           C  
ATOM   9738  O   LEU A 629      34.840  14.721 -45.576  1.00  5.08           O  
ATOM   9739  CB  LEU A 629      33.890  17.755 -45.944  1.00  5.08           C  
ATOM   9740  CG  LEU A 629      32.665  18.621 -46.158  1.00  5.08           C  
ATOM   9741  CD1 LEU A 629      32.976  19.658 -47.214  1.00  5.08           C  
ATOM   9742  CD2 LEU A 629      31.481  17.756 -46.537  1.00  5.08           C  
ATOM   9743  H   LEU A 629      33.801  18.398 -43.459  1.00  5.08           H  
ATOM   9744  HA  LEU A 629      32.834  16.183 -44.979  1.00  5.08           H  
ATOM   9745 1HB  LEU A 629      34.728  18.416 -45.718  1.00  5.08           H  
ATOM   9746 2HB  LEU A 629      34.090  17.236 -46.870  1.00  5.08           H  
ATOM   9747  HG  LEU A 629      32.431  19.137 -45.242  1.00  5.08           H  
ATOM   9748 1HD1 LEU A 629      32.115  20.286 -47.363  1.00  5.08           H  
ATOM   9749 2HD1 LEU A 629      33.819  20.268 -46.882  1.00  5.08           H  
ATOM   9750 3HD1 LEU A 629      33.227  19.164 -48.150  1.00  5.08           H  
ATOM   9751 1HD2 LEU A 629      30.603  18.393 -46.669  1.00  5.08           H  
ATOM   9752 2HD2 LEU A 629      31.691  17.225 -47.463  1.00  5.08           H  
ATOM   9753 3HD2 LEU A 629      31.291  17.040 -45.743  1.00  5.08           H  
ATOM   9754  N   TYR A 630      35.993  16.041 -44.166  1.00  4.98           N  
ATOM   9755  CA  TYR A 630      37.133  15.145 -44.143  1.00  4.98           C  
ATOM   9756  C   TYR A 630      36.701  13.770 -43.656  1.00  4.98           C  
ATOM   9757  O   TYR A 630      36.940  12.743 -44.300  1.00  4.98           O  
ATOM   9758  CB  TYR A 630      38.245  15.686 -43.258  1.00  4.98           C  
ATOM   9759  CG  TYR A 630      39.412  14.749 -43.183  1.00  4.98           C  
ATOM   9760  CD1 TYR A 630      40.333  14.714 -44.220  1.00  4.98           C  
ATOM   9761  CD2 TYR A 630      39.561  13.911 -42.089  1.00  4.98           C  
ATOM   9762  CE1 TYR A 630      41.401  13.846 -44.162  1.00  4.98           C  
ATOM   9763  CE2 TYR A 630      40.630  13.042 -42.030  1.00  4.98           C  
ATOM   9764  CZ  TYR A 630      41.548  13.007 -43.063  1.00  4.98           C  
ATOM   9765  OH  TYR A 630      42.615  12.138 -43.005  1.00  4.98           O  
ATOM   9766  H   TYR A 630      36.001  16.891 -43.617  1.00  4.98           H  
ATOM   9767  HA  TYR A 630      37.517  15.038 -45.142  1.00  4.98           H  
ATOM   9768 1HB  TYR A 630      38.593  16.644 -43.647  1.00  4.98           H  
ATOM   9769 2HB  TYR A 630      37.868  15.852 -42.248  1.00  4.98           H  
ATOM   9770  HD1 TYR A 630      40.214  15.373 -45.082  1.00  4.98           H  
ATOM   9771  HD2 TYR A 630      38.832  13.939 -41.277  1.00  4.98           H  
ATOM   9772  HE1 TYR A 630      42.124  13.818 -44.979  1.00  4.98           H  
ATOM   9773  HE2 TYR A 630      40.748  12.382 -41.171  1.00  4.98           H  
ATOM   9774  HH  TYR A 630      42.567  11.630 -42.191  1.00  4.98           H  
ATOM   9775  N   LYS A 631      36.002  13.756 -42.522  1.00  4.84           N  
ATOM   9776  CA  LYS A 631      35.551  12.517 -41.914  1.00  4.84           C  
ATOM   9777  C   LYS A 631      34.605  11.776 -42.848  1.00  4.84           C  
ATOM   9778  O   LYS A 631      34.616  10.545 -42.916  1.00  4.84           O  
ATOM   9779  CB  LYS A 631      34.795  12.829 -40.631  1.00  4.84           C  
ATOM   9780  CG  LYS A 631      35.626  13.380 -39.498  1.00  4.84           C  
ATOM   9781  CD  LYS A 631      34.710  13.710 -38.344  1.00  4.84           C  
ATOM   9782  CE  LYS A 631      35.421  14.407 -37.203  1.00  4.84           C  
ATOM   9783  NZ  LYS A 631      34.452  14.816 -36.156  1.00  4.84           N  
ATOM   9784  H   LYS A 631      35.790  14.632 -42.065  1.00  4.84           H  
ATOM   9785  HA  LYS A 631      36.415  11.885 -41.709  1.00  4.84           H  
ATOM   9786 1HB  LYS A 631      34.007  13.555 -40.844  1.00  4.84           H  
ATOM   9787 2HB  LYS A 631      34.303  11.922 -40.275  1.00  4.84           H  
ATOM   9788 1HG  LYS A 631      36.369  12.649 -39.184  1.00  4.84           H  
ATOM   9789 2HG  LYS A 631      36.134  14.289 -39.827  1.00  4.84           H  
ATOM   9790 1HD  LYS A 631      33.911  14.366 -38.706  1.00  4.84           H  
ATOM   9791 2HD  LYS A 631      34.255  12.794 -37.969  1.00  4.84           H  
ATOM   9792 1HE  LYS A 631      36.164  13.743 -36.767  1.00  4.84           H  
ATOM   9793 2HE  LYS A 631      35.919  15.298 -37.587  1.00  4.84           H  
ATOM   9794 1HZ  LYS A 631      34.922  15.299 -35.411  1.00  4.84           H  
ATOM   9795 2HZ  LYS A 631      33.758  15.448 -36.603  1.00  4.84           H  
ATOM   9796 3HZ  LYS A 631      33.977  14.011 -35.790  1.00  4.84           H  
ATOM   9797  N   TYR A 632      33.766  12.537 -43.557  1.00  4.77           N  
ATOM   9798  CA  TYR A 632      32.797  11.942 -44.459  1.00  4.77           C  
ATOM   9799  C   TYR A 632      33.389  11.229 -45.667  1.00  4.77           C  
ATOM   9800  O   TYR A 632      32.986  10.106 -45.972  1.00  4.77           O  
ATOM   9801  CB  TYR A 632      31.774  12.956 -44.946  1.00  4.77           C  
ATOM   9802  CG  TYR A 632      30.805  12.291 -45.869  1.00  4.77           C  
ATOM   9803  CD1 TYR A 632      29.901  11.459 -45.310  1.00  4.77           C  
ATOM   9804  CD2 TYR A 632      30.811  12.496 -47.240  1.00  4.77           C  
ATOM   9805  CE1 TYR A 632      28.983  10.794 -46.060  1.00  4.77           C  
ATOM   9806  CE2 TYR A 632      29.876  11.825 -48.026  1.00  4.77           C  
ATOM   9807  CZ  TYR A 632      28.963  10.967 -47.425  1.00  4.77           C  
ATOM   9808  OH  TYR A 632      28.029  10.279 -48.170  1.00  4.77           O  
ATOM   9809  H   TYR A 632      33.791  13.549 -43.436  1.00  4.77           H  
ATOM   9810  HA  TYR A 632      32.257  11.194 -43.896  1.00  4.77           H  
ATOM   9811 1HB  TYR A 632      31.228  13.385 -44.101  1.00  4.77           H  
ATOM   9812 2HB  TYR A 632      32.268  13.766 -45.480  1.00  4.77           H  
ATOM   9813  HD1 TYR A 632      29.921  11.336 -44.256  1.00  4.77           H  
ATOM   9814  HD2 TYR A 632      31.537  13.168 -47.695  1.00  4.77           H  
ATOM   9815  HE1 TYR A 632      28.267  10.128 -45.575  1.00  4.77           H  
ATOM   9816  HE2 TYR A 632      29.865  11.967 -49.106  1.00  4.77           H  
ATOM   9817  HH  TYR A 632      27.651   9.560 -47.610  1.00  4.77           H  
ATOM   9818  N   GLY A 633      34.284  11.900 -46.400  1.00  4.83           N  
ATOM   9819  CA  GLY A 633      34.808  11.305 -47.629  1.00  4.83           C  
ATOM   9820  C   GLY A 633      36.179  11.814 -48.095  1.00  4.83           C  
ATOM   9821  O   GLY A 633      36.487  11.742 -49.285  1.00  4.83           O  
ATOM   9822  H   GLY A 633      34.575  12.831 -46.098  1.00  4.83           H  
ATOM   9823 1HA  GLY A 633      34.866  10.225 -47.490  1.00  4.83           H  
ATOM   9824 2HA  GLY A 633      34.083  11.468 -48.424  1.00  4.83           H  
ATOM   9825  N   GLY A 634      36.997  12.341 -47.183  1.00  5.04           N  
ATOM   9826  CA  GLY A 634      38.325  12.864 -47.508  1.00  5.04           C  
ATOM   9827  C   GLY A 634      38.350  14.387 -47.619  1.00  5.04           C  
ATOM   9828  O   GLY A 634      39.421  14.999 -47.529  1.00  5.04           O  
ATOM   9829  H   GLY A 634      36.725  12.383 -46.201  1.00  5.04           H  
ATOM   9830 1HA  GLY A 634      39.023  12.552 -46.730  1.00  5.04           H  
ATOM   9831 2HA  GLY A 634      38.673  12.425 -48.442  1.00  5.04           H  
ATOM   9832  N   GLY A 635      37.183  15.001 -47.803  1.00  5.43           N  
ATOM   9833  CA  GLY A 635      37.085  16.452 -47.838  1.00  5.43           C  
ATOM   9834  C   GLY A 635      37.997  17.074 -48.873  1.00  5.43           C  
ATOM   9835  O   GLY A 635      37.936  16.758 -50.063  1.00  5.43           O  
ATOM   9836  H   GLY A 635      36.346  14.440 -47.891  1.00  5.43           H  
ATOM   9837 1HA  GLY A 635      36.054  16.730 -48.055  1.00  5.43           H  
ATOM   9838 2HA  GLY A 635      37.317  16.855 -46.854  1.00  5.43           H  
ATOM   9839  N   GLY A 636      38.827  18.001 -48.398  1.00  6.00           N  
ATOM   9840  CA  GLY A 636      39.779  18.732 -49.221  1.00  6.00           C  
ATOM   9841  C   GLY A 636      41.102  17.991 -49.410  1.00  6.00           C  
ATOM   9842  O   GLY A 636      41.950  18.416 -50.193  1.00  6.00           O  
ATOM   9843  H   GLY A 636      38.810  18.203 -47.408  1.00  6.00           H  
ATOM   9844 1HA  GLY A 636      39.336  18.950 -50.192  1.00  6.00           H  
ATOM   9845 2HA  GLY A 636      39.979  19.689 -48.743  1.00  6.00           H  
ATOM   9846  N   SER A 637      41.268  16.813 -48.788  1.00  6.76           N  
ATOM   9847  CA  SER A 637      42.543  16.097 -48.920  1.00  6.76           C  
ATOM   9848  C   SER A 637      42.642  15.500 -50.314  1.00  6.76           C  
ATOM   9849  O   SER A 637      43.712  15.113 -50.781  1.00  6.76           O  
ATOM   9850  CB  SER A 637      42.707  15.024 -47.858  1.00  6.76           C  
ATOM   9851  OG  SER A 637      41.811  13.969 -48.041  1.00  6.76           O  
ATOM   9852  H   SER A 637      40.538  16.420 -48.197  1.00  6.76           H  
ATOM   9853  HA  SER A 637      43.356  16.815 -48.792  1.00  6.76           H  
ATOM   9854 1HB  SER A 637      43.726  14.647 -47.884  1.00  6.76           H  
ATOM   9855 2HB  SER A 637      42.549  15.472 -46.876  1.00  6.76           H  
ATOM   9856  HG  SER A 637      40.925  14.371 -47.975  1.00  6.76           H  
ATOM   9857  N   THR A 638      41.520  15.522 -51.016  1.00  7.69           N  
ATOM   9858  CA  THR A 638      41.381  15.032 -52.367  1.00  7.69           C  
ATOM   9859  C   THR A 638      42.077  15.992 -53.342  1.00  7.69           C  
ATOM   9860  O   THR A 638      42.281  15.666 -54.511  1.00  7.69           O  
ATOM   9861  CB  THR A 638      39.888  14.900 -52.688  1.00  7.69           C  
ATOM   9862  OG1 THR A 638      39.270  16.197 -52.634  1.00  7.69           O  
ATOM   9863  CG2 THR A 638      39.245  14.021 -51.610  1.00  7.69           C  
ATOM   9864  H   THR A 638      40.695  15.880 -50.553  1.00  7.69           H  
ATOM   9865  HA  THR A 638      41.856  14.054 -52.441  1.00  7.69           H  
ATOM   9866  HB  THR A 638      39.741  14.457 -53.672  1.00  7.69           H  
ATOM   9867  HG1 THR A 638      38.378  16.119 -52.258  1.00  7.69           H  
ATOM   9868 1HG2 THR A 638      38.176  13.928 -51.801  1.00  7.69           H  
ATOM   9869 2HG2 THR A 638      39.703  13.036 -51.617  1.00  7.69           H  
ATOM   9870 3HG2 THR A 638      39.395  14.485 -50.632  1.00  7.69           H  
ATOM   9871  N   GLN A 639      42.450  17.178 -52.838  1.00  8.71           N  
ATOM   9872  CA  GLN A 639      43.161  18.194 -53.588  1.00  8.71           C  
ATOM   9873  C   GLN A 639      44.674  18.062 -53.405  1.00  8.71           C  
ATOM   9874  O   GLN A 639      45.438  18.834 -53.988  1.00  8.71           O  
ATOM   9875  CB  GLN A 639      42.734  19.594 -53.136  1.00  8.71           C  
ATOM   9876  CG  GLN A 639      41.270  19.908 -53.336  1.00  8.71           C  
ATOM   9877  CD  GLN A 639      40.866  19.837 -54.786  1.00  8.71           C  
ATOM   9878  OE1 GLN A 639      41.491  20.453 -55.659  1.00  8.71           O  
ATOM   9879  NE2 GLN A 639      39.810  19.079 -55.065  1.00  8.71           N  
ATOM   9880  H   GLN A 639      42.230  17.397 -51.868  1.00  8.71           H  
ATOM   9881  HA  GLN A 639      42.932  18.072 -54.646  1.00  8.71           H  
ATOM   9882 1HB  GLN A 639      42.970  19.724 -52.077  1.00  8.71           H  
ATOM   9883 2HB  GLN A 639      43.294  20.326 -53.673  1.00  8.71           H  
ATOM   9884 1HG  GLN A 639      40.678  19.181 -52.773  1.00  8.71           H  
ATOM   9885 2HG  GLN A 639      41.069  20.920 -52.965  1.00  8.71           H  
ATOM   9886 1HE2 GLN A 639      39.491  18.987 -56.010  1.00  8.71           H  
ATOM   9887 2HE2 GLN A 639      39.332  18.598 -54.323  1.00  8.71           H  
ATOM   9888  N   ASP A 640      45.127  17.079 -52.609  1.00  9.69           N  
ATOM   9889  CA  ASP A 640      46.559  16.938 -52.353  1.00  9.69           C  
ATOM   9890  C   ASP A 640      47.346  16.939 -53.653  1.00  9.69           C  
ATOM   9891  O   ASP A 640      47.265  16.002 -54.451  1.00  9.69           O  
ATOM   9892  CB  ASP A 640      46.811  15.636 -51.555  1.00  9.69           C  
ATOM   9893  CG  ASP A 640      48.308  15.332 -51.167  1.00  9.69           C  
ATOM   9894  OD1 ASP A 640      49.089  15.043 -52.052  1.00  9.69           O  
ATOM   9895  OD2 ASP A 640      48.631  15.362 -49.994  1.00  9.69           O  
ATOM   9896  H   ASP A 640      44.487  16.433 -52.146  1.00  9.69           H  
ATOM   9897  HA  ASP A 640      46.889  17.788 -51.756  1.00  9.69           H  
ATOM   9898 1HB  ASP A 640      46.234  15.688 -50.630  1.00  9.69           H  
ATOM   9899 2HB  ASP A 640      46.420  14.792 -52.121  1.00  9.69           H  
ATOM   9900  N   SER A 641      48.149  17.989 -53.831  1.00 10.49           N  
ATOM   9901  CA  SER A 641      48.929  18.175 -55.044  1.00 10.49           C  
ATOM   9902  C   SER A 641      50.398  18.465 -54.743  1.00 10.49           C  
ATOM   9903  O   SER A 641      50.781  18.648 -53.591  1.00 10.49           O  
ATOM   9904  CB  SER A 641      48.324  19.314 -55.850  1.00 10.49           C  
ATOM   9905  OG  SER A 641      46.991  19.032 -56.218  1.00 10.49           O  
ATOM   9906  H   SER A 641      48.137  18.739 -53.135  1.00 10.49           H  
ATOM   9907  HA  SER A 641      48.878  17.257 -55.631  1.00 10.49           H  
ATOM   9908 1HB  SER A 641      48.348  20.228 -55.248  1.00 10.49           H  
ATOM   9909 2HB  SER A 641      48.918  19.493 -56.740  1.00 10.49           H  
ATOM   9910  HG  SER A 641      46.472  18.979 -55.375  1.00 10.49           H  
ATOM   9911  N   ASP A 642      51.221  18.533 -55.797  1.00 10.99           N  
ATOM   9912  CA  ASP A 642      52.652  18.855 -55.669  1.00 10.99           C  
ATOM   9913  C   ASP A 642      52.873  20.367 -55.509  1.00 10.99           C  
ATOM   9914  O   ASP A 642      53.985  20.837 -55.261  1.00 10.99           O  
ATOM   9915  CB  ASP A 642      53.413  18.351 -56.892  1.00 10.99           C  
ATOM   9916  CG  ASP A 642      53.444  16.830 -56.979  1.00 10.99           C  
ATOM   9917  OD1 ASP A 642      53.092  16.190 -56.017  1.00 10.99           O  
ATOM   9918  OD2 ASP A 642      53.811  16.325 -58.009  1.00 10.99           O  
ATOM   9919  H   ASP A 642      50.847  18.350 -56.718  1.00 10.99           H  
ATOM   9920  HA  ASP A 642      53.041  18.357 -54.780  1.00 10.99           H  
ATOM   9921 1HB  ASP A 642      52.953  18.749 -57.796  1.00 10.99           H  
ATOM   9922 2HB  ASP A 642      54.438  18.721 -56.857  1.00 10.99           H  
ATOM   9923  N   ASP A 643      51.787  21.100 -55.704  1.00 11.13           N  
ATOM   9924  CA  ASP A 643      51.669  22.543 -55.590  1.00 11.13           C  
ATOM   9925  C   ASP A 643      51.574  22.904 -54.119  1.00 11.13           C  
ATOM   9926  O   ASP A 643      51.498  22.028 -53.265  1.00 11.13           O  
ATOM   9927  CB  ASP A 643      50.434  23.035 -56.375  1.00 11.13           C  
ATOM   9928  CG  ASP A 643      50.425  24.562 -56.722  1.00 11.13           C  
ATOM   9929  OD1 ASP A 643      51.291  25.274 -56.253  1.00 11.13           O  
ATOM   9930  OD2 ASP A 643      49.551  24.977 -57.445  1.00 11.13           O  
ATOM   9931  H   ASP A 643      50.947  20.592 -55.914  1.00 11.13           H  
ATOM   9932  HA  ASP A 643      52.564  23.008 -56.004  1.00 11.13           H  
ATOM   9933 1HB  ASP A 643      50.362  22.476 -57.307  1.00 11.13           H  
ATOM   9934 2HB  ASP A 643      49.535  22.809 -55.800  1.00 11.13           H  
ATOM   9935  N   GLY A 644      51.564  24.199 -53.818  1.00 10.94           N  
ATOM   9936  CA  GLY A 644      51.418  24.684 -52.439  1.00 10.94           C  
ATOM   9937  C   GLY A 644      50.108  24.191 -51.794  1.00 10.94           C  
ATOM   9938  O   GLY A 644      49.970  24.144 -50.570  1.00 10.94           O  
ATOM   9939  H   GLY A 644      51.646  24.856 -54.594  1.00 10.94           H  
ATOM   9940 1HA  GLY A 644      52.267  24.342 -51.847  1.00 10.94           H  
ATOM   9941 2HA  GLY A 644      51.442  25.773 -52.437  1.00 10.94           H  
ATOM   9942  N   MET A 645      49.148  23.785 -52.624  1.00 10.55           N  
ATOM   9943  CA  MET A 645      47.871  23.267 -52.162  1.00 10.55           C  
ATOM   9944  C   MET A 645      47.988  21.823 -51.681  1.00 10.55           C  
ATOM   9945  O   MET A 645      47.539  20.885 -52.347  1.00 10.55           O  
ATOM   9946  CB  MET A 645      46.836  23.363 -53.280  1.00 10.55           C  
ATOM   9947  CG  MET A 645      45.450  22.832 -52.921  1.00 10.55           C  
ATOM   9948  SD  MET A 645      44.250  23.088 -54.257  1.00 10.55           S  
ATOM   9949  CE  MET A 645      44.881  21.997 -55.539  1.00 10.55           C  
ATOM   9950  H   MET A 645      49.326  23.848 -53.615  1.00 10.55           H  
ATOM   9951  HA  MET A 645      47.537  23.869 -51.317  1.00 10.55           H  
ATOM   9952 1HB  MET A 645      46.727  24.402 -53.585  1.00 10.55           H  
ATOM   9953 2HB  MET A 645      47.193  22.803 -54.149  1.00 10.55           H  
ATOM   9954 1HG  MET A 645      45.511  21.759 -52.715  1.00 10.55           H  
ATOM   9955 2HG  MET A 645      45.081  23.327 -52.019  1.00 10.55           H  
ATOM   9956 1HE  MET A 645      44.232  22.053 -56.413  1.00 10.55           H  
ATOM   9957 2HE  MET A 645      45.891  22.302 -55.815  1.00 10.55           H  
ATOM   9958 3HE  MET A 645      44.905  20.975 -55.180  1.00 10.55           H  
ATOM   9959  N   GLU A 646      48.579  21.677 -50.499  1.00 10.12           N  
ATOM   9960  CA  GLU A 646      48.744  20.385 -49.837  1.00 10.12           C  
ATOM   9961  C   GLU A 646      47.384  19.815 -49.436  1.00 10.12           C  
ATOM   9962  O   GLU A 646      47.190  18.606 -49.392  1.00 10.12           O  
ATOM   9963  CB  GLU A 646      49.620  20.521 -48.586  1.00 10.12           C  
ATOM   9964  CG  GLU A 646      51.087  20.846 -48.860  1.00 10.12           C  
ATOM   9965  CD  GLU A 646      51.915  20.976 -47.595  1.00 10.12           C  
ATOM   9966  OE1 GLU A 646      51.346  20.966 -46.527  1.00 10.12           O  
ATOM   9967  OE2 GLU A 646      53.117  21.072 -47.700  1.00 10.12           O  
ATOM   9968  H   GLU A 646      48.956  22.528 -50.077  1.00 10.12           H  
ATOM   9969  HA  GLU A 646      49.218  19.691 -50.534  1.00 10.12           H  
ATOM   9970 1HB  GLU A 646      49.217  21.309 -47.949  1.00 10.12           H  
ATOM   9971 2HB  GLU A 646      49.582  19.592 -48.017  1.00 10.12           H  
ATOM   9972 1HG  GLU A 646      51.511  20.060 -49.484  1.00 10.12           H  
ATOM   9973 2HG  GLU A 646      51.136  21.781 -49.421  1.00 10.12           H  
ATOM   9974  N   ASP A 647      46.478  20.716 -49.078  1.00  9.75           N  
ATOM   9975  CA  ASP A 647      45.132  20.421 -48.603  1.00  9.75           C  
ATOM   9976  C   ASP A 647      44.288  21.683 -48.765  1.00  9.75           C  
ATOM   9977  O   ASP A 647      44.804  22.728 -49.172  1.00  9.75           O  
ATOM   9978  CB  ASP A 647      45.192  19.942 -47.133  1.00  9.75           C  
ATOM   9979  CG  ASP A 647      44.013  19.052 -46.656  1.00  9.75           C  
ATOM   9980  OD1 ASP A 647      42.942  19.140 -47.214  1.00  9.75           O  
ATOM   9981  OD2 ASP A 647      44.211  18.283 -45.740  1.00  9.75           O  
ATOM   9982  H   ASP A 647      46.750  21.685 -49.149  1.00  9.75           H  
ATOM   9983  HA  ASP A 647      44.697  19.631 -49.222  1.00  9.75           H  
ATOM   9984 1HB  ASP A 647      46.114  19.382 -46.979  1.00  9.75           H  
ATOM   9985 2HB  ASP A 647      45.237  20.816 -46.482  1.00  9.75           H  
ATOM   9986  N   GLU A 648      43.004  21.591 -48.446  1.00  9.51           N  
ATOM   9987  CA  GLU A 648      42.123  22.758 -48.522  1.00  9.51           C  
ATOM   9988  C   GLU A 648      41.381  22.996 -47.211  1.00  9.51           C  
ATOM   9989  O   GLU A 648      40.674  22.117 -46.714  1.00  9.51           O  
ATOM   9990  CB  GLU A 648      41.118  22.618 -49.678  1.00  9.51           C  
ATOM   9991  CG  GLU A 648      40.175  23.818 -49.841  1.00  9.51           C  
ATOM   9992  CD  GLU A 648      39.208  23.692 -51.002  1.00  9.51           C  
ATOM   9993  OE1 GLU A 648      39.288  22.730 -51.723  1.00  9.51           O  
ATOM   9994  OE2 GLU A 648      38.389  24.568 -51.160  1.00  9.51           O  
ATOM   9995  H   GLU A 648      42.666  20.683 -48.112  1.00  9.51           H  
ATOM   9996  HA  GLU A 648      42.734  23.640 -48.713  1.00  9.51           H  
ATOM   9997 1HB  GLU A 648      41.661  22.484 -50.615  1.00  9.51           H  
ATOM   9998 2HB  GLU A 648      40.510  21.741 -49.529  1.00  9.51           H  
ATOM   9999 1HG  GLU A 648      39.599  23.935 -48.922  1.00  9.51           H  
ATOM  10000 2HG  GLU A 648      40.775  24.718 -49.971  1.00  9.51           H  
ATOM  10001  N   ASP A 649      41.525  24.217 -46.698  1.00  9.38           N  
ATOM  10002  CA  ASP A 649      40.939  24.681 -45.443  1.00  9.38           C  
ATOM  10003  C   ASP A 649      41.386  26.118 -45.199  1.00  9.38           C  
ATOM  10004  O   ASP A 649      42.484  26.335 -44.687  1.00  9.38           O  
ATOM  10005  OXT ASP A 649      40.864  26.996 -45.884  1.00  9.38           O  
ATOM  10006  CB  ASP A 649      41.368  23.807 -44.244  1.00  9.38           C  
ATOM  10007  CG  ASP A 649      40.593  24.124 -42.949  1.00  9.38           C  
ATOM  10008  OD1 ASP A 649      39.788  25.024 -42.967  1.00  9.38           O  
ATOM  10009  OD2 ASP A 649      40.827  23.464 -41.959  1.00  9.38           O  
ATOM  10010  H   ASP A 649      42.112  24.862 -47.208  1.00  9.38           H  
ATOM  10011  HA  ASP A 649      39.852  24.662 -45.527  1.00  9.38           H  
ATOM  10012 1HB  ASP A 649      41.219  22.754 -44.464  1.00  9.38           H  
ATOM  10013 2HB  ASP A 649      42.431  23.950 -44.052  1.00  9.38           H  
TER   10014
ENDMDL

REMARK ID 626864 MODEL 3 MBP-GFP-TQD
PFRMAT TS
TARGET MBP-GFP-TQD
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   HIS A   1       2.187   0.414  -2.041  1.00  8.73           N  
ATOM      2  CA  HIS A   1       3.351   0.714  -1.228  1.00  8.73           C  
ATOM      3  C   HIS A   1       3.460   2.222  -1.083  1.00  8.73           C  
ATOM      4  O   HIS A   1       3.831   2.925  -2.026  1.00  8.73           O  
ATOM      5  CB  HIS A   1       4.610   0.104  -1.864  1.00  8.73           C  
ATOM      6  CG  HIS A   1       5.876   0.225  -1.049  1.00  8.73           C  
ATOM      7  ND1 HIS A   1       7.116  -0.126  -1.554  1.00  8.73           N  
ATOM      8  CD2 HIS A   1       6.098   0.662   0.215  1.00  8.73           C  
ATOM      9  CE1 HIS A   1       8.039   0.086  -0.632  1.00  8.73           C  
ATOM     10  NE2 HIS A   1       7.449   0.562   0.448  1.00  8.73           N  
ATOM     11 1H   HIS A   1       2.076  -0.586  -2.156  1.00  8.73           H  
ATOM     12 2H   HIS A   1       1.361   0.781  -1.595  1.00  8.73           H  
ATOM     13 3H   HIS A   1       2.290   0.833  -2.951  1.00  8.73           H  
ATOM     14  HA  HIS A   1       3.229   0.287  -0.234  1.00  8.73           H  
ATOM     15 1HB  HIS A   1       4.430  -0.957  -2.060  1.00  8.73           H  
ATOM     16 2HB  HIS A   1       4.788   0.581  -2.826  1.00  8.73           H  
ATOM     17  HD2 HIS A   1       5.350   1.029   0.918  1.00  8.73           H  
ATOM     18  HE1 HIS A   1       9.107  -0.096  -0.746  1.00  8.73           H  
ATOM     19  HE2 HIS A   1       7.909   0.821   1.307  1.00  8.73           H  
ATOM     20  N   HIS A   2       3.096   2.724   0.091  1.00  8.17           N  
ATOM     21  CA  HIS A   2       3.111   4.161   0.337  1.00  8.17           C  
ATOM     22  C   HIS A   2       4.425   4.607   0.960  1.00  8.17           C  
ATOM     23  O   HIS A   2       5.046   3.866   1.722  1.00  8.17           O  
ATOM     24  CB  HIS A   2       1.933   4.542   1.230  1.00  8.17           C  
ATOM     25  CG  HIS A   2       0.606   4.312   0.565  1.00  8.17           C  
ATOM     26  ND1 HIS A   2       0.032   3.052   0.451  1.00  8.17           N  
ATOM     27  CD2 HIS A   2      -0.262   5.174  -0.016  1.00  8.17           C  
ATOM     28  CE1 HIS A   2      -1.135   3.161  -0.175  1.00  8.17           C  
ATOM     29  NE2 HIS A   2      -1.332   4.432  -0.469  1.00  8.17           N  
ATOM     30  H   HIS A   2       2.808   2.109   0.840  1.00  8.17           H  
ATOM     31  HA  HIS A   2       3.000   4.694  -0.606  1.00  8.17           H  
ATOM     32 1HB  HIS A   2       1.966   3.972   2.158  1.00  8.17           H  
ATOM     33 2HB  HIS A   2       2.004   5.597   1.490  1.00  8.17           H  
ATOM     34  HD2 HIS A   2      -0.135   6.254  -0.107  1.00  8.17           H  
ATOM     35  HE1 HIS A   2      -1.819   2.342  -0.414  1.00  8.17           H  
ATOM     36  HE2 HIS A   2      -2.142   4.804  -0.949  1.00  8.17           H  
ATOM     37  N   HIS A   3       4.817   5.840   0.653  1.00  7.42           N  
ATOM     38  CA  HIS A   3       6.050   6.440   1.150  1.00  7.42           C  
ATOM     39  C   HIS A   3       5.806   7.831   1.722  1.00  7.42           C  
ATOM     40  O   HIS A   3       6.327   8.821   1.202  1.00  7.42           O  
ATOM     41  CB  HIS A   3       7.081   6.551   0.030  1.00  7.42           C  
ATOM     42  CG  HIS A   3       7.457   5.256  -0.616  1.00  7.42           C  
ATOM     43  ND1 HIS A   3       6.685   4.656  -1.590  1.00  7.42           N  
ATOM     44  CD2 HIS A   3       8.531   4.456  -0.442  1.00  7.42           C  
ATOM     45  CE1 HIS A   3       7.267   3.542  -1.979  1.00  7.42           C  
ATOM     46  NE2 HIS A   3       8.393   3.401  -1.298  1.00  7.42           N  
ATOM     47  H   HIS A   3       4.241   6.384   0.027  1.00  7.42           H  
ATOM     48  HA  HIS A   3       6.468   5.822   1.945  1.00  7.42           H  
ATOM     49 1HB  HIS A   3       6.719   7.233  -0.738  1.00  7.42           H  
ATOM     50 2HB  HIS A   3       7.973   6.978   0.447  1.00  7.42           H  
ATOM     51  HD1 HIS A   3       5.826   5.004  -1.971  1.00  7.42           H  
ATOM     52  HD2 HIS A   3       9.405   4.518   0.204  1.00  7.42           H  
ATOM     53  HE1 HIS A   3       6.806   2.913  -2.742  1.00  7.42           H  
ATOM     54  N   HIS A   4       5.001   7.905   2.783  1.00  6.48           N  
ATOM     55  CA  HIS A   4       4.544   9.178   3.352  1.00  6.48           C  
ATOM     56  C   HIS A   4       5.685  10.006   3.935  1.00  6.48           C  
ATOM     57  O   HIS A   4       5.594  11.223   4.062  1.00  6.48           O  
ATOM     58  CB  HIS A   4       3.500   8.931   4.443  1.00  6.48           C  
ATOM     59  CG  HIS A   4       2.188   8.409   3.930  1.00  6.48           C  
ATOM     60  ND1 HIS A   4       1.288   9.199   3.242  1.00  6.48           N  
ATOM     61  CD2 HIS A   4       1.620   7.181   4.021  1.00  6.48           C  
ATOM     62  CE1 HIS A   4       0.223   8.478   2.931  1.00  6.48           C  
ATOM     63  NE2 HIS A   4       0.399   7.252   3.397  1.00  6.48           N  
ATOM     64  H   HIS A   4       4.654   7.041   3.178  1.00  6.48           H  
ATOM     65  HA  HIS A   4       4.070   9.771   2.570  1.00  6.48           H  
ATOM     66 1HB  HIS A   4       3.894   8.221   5.170  1.00  6.48           H  
ATOM     67 2HB  HIS A   4       3.306   9.868   4.969  1.00  6.48           H  
ATOM     68  HD1 HIS A   4       1.397  10.199   3.022  1.00  6.48           H  
ATOM     69  HD2 HIS A   4       1.947   6.244   4.473  1.00  6.48           H  
ATOM     70  HE1 HIS A   4      -0.608   8.926   2.384  1.00  6.48           H  
ATOM     71  N   HIS A   5       6.798   9.372   4.256  1.00  5.36           N  
ATOM     72  CA  HIS A   5       7.925  10.124   4.776  1.00  5.36           C  
ATOM     73  C   HIS A   5       8.468  11.144   3.761  1.00  5.36           C  
ATOM     74  O   HIS A   5       9.048  12.163   4.147  1.00  5.36           O  
ATOM     75  CB  HIS A   5       9.028   9.170   5.243  1.00  5.36           C  
ATOM     76  CG  HIS A   5       9.531   8.233   4.182  1.00  5.36           C  
ATOM     77  ND1 HIS A   5       8.845   7.085   3.829  1.00  5.36           N  
ATOM     78  CD2 HIS A   5      10.635   8.261   3.405  1.00  5.36           C  
ATOM     79  CE1 HIS A   5       9.510   6.452   2.885  1.00  5.36           C  
ATOM     80  NE2 HIS A   5      10.599   7.139   2.609  1.00  5.36           N  
ATOM     81  H   HIS A   5       6.858   8.373   4.139  1.00  5.36           H  
ATOM     82  HA  HIS A   5       7.599  10.689   5.650  1.00  5.36           H  
ATOM     83 1HB  HIS A   5       9.875   9.752   5.607  1.00  5.36           H  
ATOM     84 2HB  HIS A   5       8.662   8.574   6.077  1.00  5.36           H  
ATOM     85  HD2 HIS A   5      11.411   9.027   3.406  1.00  5.36           H  
ATOM     86  HE1 HIS A   5       9.209   5.520   2.417  1.00  5.36           H  
ATOM     87  HE2 HIS A   5      11.299   6.887   1.919  1.00  5.36           H  
ATOM     88  N   HIS A   6       8.192  10.948   2.461  1.00  4.19           N  
ATOM     89  CA  HIS A   6       8.700  11.884   1.467  1.00  4.19           C  
ATOM     90  C   HIS A   6       7.770  13.073   1.275  1.00  4.19           C  
ATOM     91  O   HIS A   6       8.009  13.922   0.416  1.00  4.19           O  
ATOM     92  CB  HIS A   6       8.969  11.224   0.111  1.00  4.19           C  
ATOM     93  CG  HIS A   6      10.151  10.286   0.092  1.00  4.19           C  
ATOM     94  ND1 HIS A   6      11.442  10.719   0.330  1.00  4.19           N  
ATOM     95  CD2 HIS A   6      10.246   8.969  -0.190  1.00  4.19           C  
ATOM     96  CE1 HIS A   6      12.274   9.700   0.219  1.00  4.19           C  
ATOM     97  NE2 HIS A   6      11.576   8.624  -0.096  1.00  4.19           N  
ATOM     98  H   HIS A   6       7.644  10.142   2.154  1.00  4.19           H  
ATOM     99  HA  HIS A   6       9.652  12.284   1.813  1.00  4.19           H  
ATOM    100 1HB  HIS A   6       8.085  10.654  -0.186  1.00  4.19           H  
ATOM    101 2HB  HIS A   6       9.131  11.994  -0.641  1.00  4.19           H  
ATOM    102  HD1 HIS A   6      11.724  11.659   0.538  1.00  4.19           H  
ATOM    103  HD2 HIS A   6       9.519   8.223  -0.460  1.00  4.19           H  
ATOM    104  HE1 HIS A   6      13.343   9.837   0.377  1.00  4.19           H  
ATOM    105  N   GLU A   7       6.703  13.150   2.071  1.00  3.11           N  
ATOM    106  CA  GLU A   7       5.834  14.310   2.033  1.00  3.11           C  
ATOM    107  C   GLU A   7       6.617  15.527   2.532  1.00  3.11           C  
ATOM    108  O   GLU A   7       6.320  16.659   2.160  1.00  3.11           O  
ATOM    109  CB  GLU A   7       4.573  14.090   2.881  1.00  3.11           C  
ATOM    110  CG  GLU A   7       3.604  13.041   2.313  1.00  3.11           C  
ATOM    111  CD  GLU A   7       2.393  12.786   3.188  1.00  3.11           C  
ATOM    112  OE1 GLU A   7       2.314  13.352   4.251  1.00  3.11           O  
ATOM    113  OE2 GLU A   7       1.551  12.002   2.790  1.00  3.11           O  
ATOM    114  H   GLU A   7       6.501  12.410   2.744  1.00  3.11           H  
ATOM    115  HA  GLU A   7       5.536  14.495   1.002  1.00  3.11           H  
ATOM    116 1HB  GLU A   7       4.864  13.770   3.881  1.00  3.11           H  
ATOM    117 2HB  GLU A   7       4.034  15.029   2.985  1.00  3.11           H  
ATOM    118 1HG  GLU A   7       3.264  13.365   1.342  1.00  3.11           H  
ATOM    119 2HG  GLU A   7       4.146  12.117   2.167  1.00  3.11           H  
ATOM    120  N   GLU A   8       7.558  15.295   3.463  1.00  2.24           N  
ATOM    121  CA  GLU A   8       8.370  16.345   4.089  1.00  2.24           C  
ATOM    122  C   GLU A   8       7.563  17.527   4.638  1.00  2.24           C  
ATOM    123  O   GLU A   8       8.026  18.664   4.599  1.00  2.24           O  
ATOM    124  CB  GLU A   8       9.421  16.877   3.094  1.00  2.24           C  
ATOM    125  CG  GLU A   8      10.448  15.831   2.620  1.00  2.24           C  
ATOM    126  CD  GLU A   8      11.537  16.395   1.691  1.00  2.24           C  
ATOM    127  OE1 GLU A   8      11.473  17.553   1.336  1.00  2.24           O  
ATOM    128  OE2 GLU A   8      12.427  15.652   1.345  1.00  2.24           O  
ATOM    129  H   GLU A   8       7.775  14.326   3.710  1.00  2.24           H  
ATOM    130  HA  GLU A   8       8.902  15.892   4.926  1.00  2.24           H  
ATOM    131 1HB  GLU A   8       8.920  17.276   2.211  1.00  2.24           H  
ATOM    132 2HB  GLU A   8       9.969  17.697   3.555  1.00  2.24           H  
ATOM    133 1HG  GLU A   8      10.924  15.390   3.495  1.00  2.24           H  
ATOM    134 2HG  GLU A   8       9.916  15.037   2.100  1.00  2.24           H  
ATOM    135  N   GLY A   9       6.373  17.267   5.182  1.00  1.61           N  
ATOM    136  CA  GLY A   9       5.558  18.336   5.762  1.00  1.61           C  
ATOM    137  C   GLY A   9       4.863  19.229   4.723  1.00  1.61           C  
ATOM    138  O   GLY A   9       4.361  20.298   5.070  1.00  1.61           O  
ATOM    139  H   GLY A   9       6.029  16.317   5.184  1.00  1.61           H  
ATOM    140 1HA  GLY A   9       4.804  17.891   6.410  1.00  1.61           H  
ATOM    141 2HA  GLY A   9       6.186  18.956   6.400  1.00  1.61           H  
ATOM    142  N   LYS A  10       4.819  18.800   3.457  1.00  1.20           N  
ATOM    143  CA  LYS A  10       4.241  19.617   2.389  1.00  1.20           C  
ATOM    144  C   LYS A  10       2.788  19.947   2.614  1.00  1.20           C  
ATOM    145  O   LYS A  10       2.056  19.164   3.222  1.00  1.20           O  
ATOM    146  CB  LYS A  10       4.325  18.917   1.035  1.00  1.20           C  
ATOM    147  CG  LYS A  10       3.424  17.708   0.879  1.00  1.20           C  
ATOM    148  CD  LYS A  10       3.629  17.063  -0.485  1.00  1.20           C  
ATOM    149  CE  LYS A  10       2.683  15.903  -0.704  1.00  1.20           C  
ATOM    150  NZ  LYS A  10       2.922  15.232  -2.014  1.00  1.20           N  
ATOM    151  H   LYS A  10       5.257  17.918   3.199  1.00  1.20           H  
ATOM    152  HA  LYS A  10       4.794  20.547   2.331  1.00  1.20           H  
ATOM    153 1HB  LYS A  10       4.054  19.621   0.249  1.00  1.20           H  
ATOM    154 2HB  LYS A  10       5.350  18.603   0.854  1.00  1.20           H  
ATOM    155 1HG  LYS A  10       3.656  16.984   1.657  1.00  1.20           H  
ATOM    156 2HG  LYS A  10       2.383  18.017   0.985  1.00  1.20           H  
ATOM    157 1HD  LYS A  10       3.474  17.810  -1.267  1.00  1.20           H  
ATOM    158 2HD  LYS A  10       4.658  16.698  -0.549  1.00  1.20           H  
ATOM    159 1HE  LYS A  10       2.817  15.187   0.091  1.00  1.20           H  
ATOM    160 2HE  LYS A  10       1.657  16.271  -0.678  1.00  1.20           H  
ATOM    161 1HZ  LYS A  10       2.274  14.465  -2.125  1.00  1.20           H  
ATOM    162 2HZ  LYS A  10       2.788  15.898  -2.765  1.00  1.20           H  
ATOM    163 3HZ  LYS A  10       3.871  14.880  -2.038  1.00  1.20           H  
ATOM    164  N   LEU A  11       2.372  21.090   2.074  1.00  0.96           N  
ATOM    165  CA  LEU A  11       0.972  21.492   2.116  1.00  0.96           C  
ATOM    166  C   LEU A  11       0.314  21.304   0.766  1.00  0.96           C  
ATOM    167  O   LEU A  11       0.914  21.621  -0.265  1.00  0.96           O  
ATOM    168  CB  LEU A  11       0.820  22.976   2.486  1.00  0.96           C  
ATOM    169  CG  LEU A  11       1.330  23.416   3.833  1.00  0.96           C  
ATOM    170  CD1 LEU A  11       1.174  24.936   3.944  1.00  0.96           C  
ATOM    171  CD2 LEU A  11       0.526  22.700   4.902  1.00  0.96           C  
ATOM    172  H   LEU A  11       3.062  21.661   1.583  1.00  0.96           H  
ATOM    173  HA  LEU A  11       0.450  20.876   2.848  1.00  0.96           H  
ATOM    174 1HB  LEU A  11       1.329  23.561   1.737  1.00  0.96           H  
ATOM    175 2HB  LEU A  11      -0.242  23.226   2.441  1.00  0.96           H  
ATOM    176  HG  LEU A  11       2.390  23.168   3.939  1.00  0.96           H  
ATOM    177 1HD1 LEU A  11       1.533  25.271   4.912  1.00  0.96           H  
ATOM    178 2HD1 LEU A  11       1.754  25.420   3.158  1.00  0.96           H  
ATOM    179 3HD1 LEU A  11       0.126  25.207   3.834  1.00  0.96           H  
ATOM    180 1HD2 LEU A  11       0.857  22.996   5.875  1.00  0.96           H  
ATOM    181 2HD2 LEU A  11      -0.527  22.948   4.792  1.00  0.96           H  
ATOM    182 3HD2 LEU A  11       0.658  21.619   4.787  1.00  0.96           H  
ATOM    183  N   VAL A  12      -0.934  20.857   0.782  1.00  0.83           N  
ATOM    184  CA  VAL A  12      -1.724  20.761  -0.439  1.00  0.83           C  
ATOM    185  C   VAL A  12      -2.967  21.638  -0.342  1.00  0.83           C  
ATOM    186  O   VAL A  12      -3.730  21.541   0.631  1.00  0.83           O  
ATOM    187  CB  VAL A  12      -2.144  19.309  -0.718  1.00  0.83           C  
ATOM    188  CG1 VAL A  12      -3.011  19.257  -2.008  1.00  0.83           C  
ATOM    189  CG2 VAL A  12      -0.896  18.434  -0.845  1.00  0.83           C  
ATOM    190  H   VAL A  12      -1.317  20.538   1.679  1.00  0.83           H  
ATOM    191  HA  VAL A  12      -1.118  21.102  -1.271  1.00  0.83           H  
ATOM    192  HB  VAL A  12      -2.749  18.944   0.109  1.00  0.83           H  
ATOM    193 1HG1 VAL A  12      -3.320  18.230  -2.206  1.00  0.83           H  
ATOM    194 2HG1 VAL A  12      -3.900  19.875  -1.887  1.00  0.83           H  
ATOM    195 3HG1 VAL A  12      -2.428  19.628  -2.857  1.00  0.83           H  
ATOM    196 1HG2 VAL A  12      -1.194  17.404  -1.032  1.00  0.83           H  
ATOM    197 2HG2 VAL A  12      -0.285  18.788  -1.662  1.00  0.83           H  
ATOM    198 3HG2 VAL A  12      -0.322  18.481   0.083  1.00  0.83           H  
ATOM    199  N   ILE A  13      -3.187  22.473  -1.354  1.00  0.79           N  
ATOM    200  CA  ILE A  13      -4.360  23.331  -1.347  1.00  0.79           C  
ATOM    201  C   ILE A  13      -5.288  23.060  -2.517  1.00  0.79           C  
ATOM    202  O   ILE A  13      -4.842  23.036  -3.667  1.00  0.79           O  
ATOM    203  CB  ILE A  13      -3.997  24.827  -1.393  1.00  0.79           C  
ATOM    204  CG1 ILE A  13      -3.055  25.195  -0.247  1.00  0.79           C  
ATOM    205  CG2 ILE A  13      -5.296  25.621  -1.276  1.00  0.79           C  
ATOM    206  CD1 ILE A  13      -1.636  25.272  -0.632  1.00  0.79           C  
ATOM    207  H   ILE A  13      -2.509  22.521  -2.115  1.00  0.79           H  
ATOM    208  HA  ILE A  13      -4.907  23.147  -0.432  1.00  0.79           H  
ATOM    209  HB  ILE A  13      -3.499  25.071  -2.321  1.00  0.79           H  
ATOM    210 1HG1 ILE A  13      -3.358  26.152   0.177  1.00  0.79           H  
ATOM    211 2HG1 ILE A  13      -3.113  24.430   0.511  1.00  0.79           H  
ATOM    212 1HG2 ILE A  13      -5.105  26.658  -1.274  1.00  0.79           H  
ATOM    213 2HG2 ILE A  13      -5.954  25.384  -2.102  1.00  0.79           H  
ATOM    214 3HG2 ILE A  13      -5.784  25.362  -0.358  1.00  0.79           H  
ATOM    215 1HD1 ILE A  13      -1.040  25.520   0.249  1.00  0.79           H  
ATOM    216 2HD1 ILE A  13      -1.317  24.307  -1.035  1.00  0.79           H  
ATOM    217 3HD1 ILE A  13      -1.503  26.044  -1.388  1.00  0.79           H  
ATOM    218  N   TRP A  14      -6.565  22.813  -2.222  1.00  0.81           N  
ATOM    219  CA  TRP A  14      -7.539  22.621  -3.291  1.00  0.81           C  
ATOM    220  C   TRP A  14      -8.371  23.858  -3.457  1.00  0.81           C  
ATOM    221  O   TRP A  14      -8.893  24.395  -2.473  1.00  0.81           O  
ATOM    222  CB  TRP A  14      -8.490  21.457  -3.080  1.00  0.81           C  
ATOM    223  CG  TRP A  14      -7.887  20.131  -3.265  1.00  0.81           C  
ATOM    224  CD1 TRP A  14      -6.641  19.905  -3.687  1.00  0.81           C  
ATOM    225  CD2 TRP A  14      -8.504  18.822  -3.119  1.00  0.81           C  
ATOM    226  NE1 TRP A  14      -6.412  18.569  -3.816  1.00  0.81           N  
ATOM    227  CE2 TRP A  14      -7.539  17.890  -3.470  1.00  0.81           C  
ATOM    228  CE3 TRP A  14      -9.785  18.375  -2.741  1.00  0.81           C  
ATOM    229  CZ2 TRP A  14      -7.792  16.536  -3.456  1.00  0.81           C  
ATOM    230  CZ3 TRP A  14     -10.032  17.010  -2.739  1.00  0.81           C  
ATOM    231  CH2 TRP A  14      -9.064  16.127  -3.083  1.00  0.81           C  
ATOM    232  H   TRP A  14      -6.853  22.835  -1.243  1.00  0.81           H  
ATOM    233  HA  TRP A  14      -7.004  22.444  -4.217  1.00  0.81           H  
ATOM    234 1HB  TRP A  14      -8.942  21.521  -2.094  1.00  0.81           H  
ATOM    235 2HB  TRP A  14      -9.267  21.556  -3.801  1.00  0.81           H  
ATOM    236  HD1 TRP A  14      -5.919  20.679  -3.913  1.00  0.81           H  
ATOM    237  HE1 TRP A  14      -5.524  18.156  -4.160  1.00  0.81           H  
ATOM    238  HE3 TRP A  14     -10.557  19.074  -2.461  1.00  0.81           H  
ATOM    239  HZ2 TRP A  14      -7.034  15.804  -3.734  1.00  0.81           H  
ATOM    240  HZ3 TRP A  14     -11.011  16.654  -2.462  1.00  0.81           H  
ATOM    241  HH2 TRP A  14      -9.296  15.075  -3.072  1.00  0.81           H  
ATOM    242  N   ILE A  15      -8.489  24.299  -4.694  1.00  0.87           N  
ATOM    243  CA  ILE A  15      -9.263  25.487  -4.959  1.00  0.87           C  
ATOM    244  C   ILE A  15     -10.224  25.241  -6.099  1.00  0.87           C  
ATOM    245  O   ILE A  15     -10.030  24.322  -6.886  1.00  0.87           O  
ATOM    246  CB  ILE A  15      -8.370  26.614  -5.467  1.00  0.87           C  
ATOM    247  CG1 ILE A  15      -7.849  26.267  -6.793  1.00  0.87           C  
ATOM    248  CG2 ILE A  15      -7.127  26.731  -4.602  1.00  0.87           C  
ATOM    249  CD1 ILE A  15      -7.226  27.398  -7.427  1.00  0.87           C  
ATOM    250  H   ILE A  15      -7.987  23.814  -5.442  1.00  0.87           H  
ATOM    251  HA  ILE A  15      -9.823  25.779  -4.072  1.00  0.87           H  
ATOM    252  HB  ILE A  15      -8.928  27.553  -5.509  1.00  0.87           H  
ATOM    253 1HG1 ILE A  15      -7.114  25.467  -6.701  1.00  0.87           H  
ATOM    254 2HG1 ILE A  15      -8.648  25.923  -7.420  1.00  0.87           H  
ATOM    255 1HG2 ILE A  15      -6.507  27.512  -5.019  1.00  0.87           H  
ATOM    256 2HG2 ILE A  15      -7.360  26.964  -3.593  1.00  0.87           H  
ATOM    257 3HG2 ILE A  15      -6.580  25.786  -4.624  1.00  0.87           H  
ATOM    258 1HD1 ILE A  15      -6.893  27.086  -8.378  1.00  0.87           H  
ATOM    259 2HD1 ILE A  15      -7.957  28.203  -7.546  1.00  0.87           H  
ATOM    260 3HD1 ILE A  15      -6.390  27.746  -6.821  1.00  0.87           H  
ATOM    261  N   ASN A  16     -11.229  26.079  -6.238  1.00  0.92           N  
ATOM    262  CA  ASN A  16     -11.969  26.054  -7.488  1.00  0.92           C  
ATOM    263  C   ASN A  16     -11.060  26.721  -8.517  1.00  0.92           C  
ATOM    264  O   ASN A  16     -10.511  27.791  -8.251  1.00  0.92           O  
ATOM    265  CB  ASN A  16     -13.303  26.722  -7.392  1.00  0.92           C  
ATOM    266  CG  ASN A  16     -14.091  26.621  -8.666  1.00  0.92           C  
ATOM    267  OD1 ASN A  16     -13.796  27.286  -9.680  1.00  0.92           O  
ATOM    268  ND2 ASN A  16     -15.112  25.800  -8.642  1.00  0.92           N  
ATOM    269  H   ASN A  16     -11.422  26.770  -5.519  1.00  0.92           H  
ATOM    270  HA  ASN A  16     -12.121  25.018  -7.800  1.00  0.92           H  
ATOM    271 1HB  ASN A  16     -13.874  26.247  -6.591  1.00  0.92           H  
ATOM    272 2HB  ASN A  16     -13.165  27.745  -7.133  1.00  0.92           H  
ATOM    273 1HD2 ASN A  16     -15.682  25.686  -9.458  1.00  0.92           H  
ATOM    274 2HD2 ASN A  16     -15.322  25.288  -7.810  1.00  0.92           H  
ATOM    275  N   GLY A  17     -10.883  26.109  -9.679  1.00  0.96           N  
ATOM    276  CA  GLY A  17      -9.954  26.624 -10.694  1.00  0.96           C  
ATOM    277  C   GLY A  17     -10.182  28.068 -11.158  1.00  0.96           C  
ATOM    278  O   GLY A  17      -9.251  28.708 -11.654  1.00  0.96           O  
ATOM    279  H   GLY A  17     -11.375  25.243  -9.853  1.00  0.96           H  
ATOM    280 1HA  GLY A  17      -8.939  26.545 -10.304  1.00  0.96           H  
ATOM    281 2HA  GLY A  17      -9.993  25.967 -11.562  1.00  0.96           H  
ATOM    282  N   ASP A  18     -11.382  28.612 -10.956  1.00  0.96           N  
ATOM    283  CA  ASP A  18     -11.660  29.976 -11.392  1.00  0.96           C  
ATOM    284  C   ASP A  18     -11.340  31.017 -10.326  1.00  0.96           C  
ATOM    285  O   ASP A  18     -11.586  32.207 -10.526  1.00  0.96           O  
ATOM    286  CB  ASP A  18     -13.120  30.115 -11.828  1.00  0.96           C  
ATOM    287  CG  ASP A  18     -13.418  29.336 -13.109  1.00  0.96           C  
ATOM    288  OD1 ASP A  18     -12.578  29.326 -13.986  1.00  0.96           O  
ATOM    289  OD2 ASP A  18     -14.472  28.757 -13.200  1.00  0.96           O  
ATOM    290  H   ASP A  18     -12.125  28.074 -10.506  1.00  0.96           H  
ATOM    291  HA  ASP A  18     -11.038  30.186 -12.260  1.00  0.96           H  
ATOM    292 1HB  ASP A  18     -13.769  29.744 -11.032  1.00  0.96           H  
ATOM    293 2HB  ASP A  18     -13.357  31.166 -11.987  1.00  0.96           H  
ATOM    294  N   LYS A  19     -10.785  30.582  -9.191  1.00  0.93           N  
ATOM    295  CA  LYS A  19     -10.459  31.499  -8.101  1.00  0.93           C  
ATOM    296  C   LYS A  19      -8.993  31.957  -8.095  1.00  0.93           C  
ATOM    297  O   LYS A  19      -8.537  32.543  -7.116  1.00  0.93           O  
ATOM    298  CB  LYS A  19     -10.809  30.877  -6.757  1.00  0.93           C  
ATOM    299  CG  LYS A  19     -12.280  30.451  -6.613  1.00  0.93           C  
ATOM    300  CD  LYS A  19     -13.268  31.627  -6.536  1.00  0.93           C  
ATOM    301  CE  LYS A  19     -13.835  31.997  -7.897  1.00  0.93           C  
ATOM    302  NZ  LYS A  19     -15.074  32.860  -7.816  1.00  0.93           N  
ATOM    303  H   LYS A  19     -10.603  29.586  -9.058  1.00  0.93           H  
ATOM    304  HA  LYS A  19     -11.072  32.393  -8.219  1.00  0.93           H  
ATOM    305 1HB  LYS A  19     -10.184  29.995  -6.588  1.00  0.93           H  
ATOM    306 2HB  LYS A  19     -10.597  31.591  -5.966  1.00  0.93           H  
ATOM    307 1HG  LYS A  19     -12.539  29.855  -7.484  1.00  0.93           H  
ATOM    308 2HG  LYS A  19     -12.387  29.834  -5.721  1.00  0.93           H  
ATOM    309 1HD  LYS A  19     -14.088  31.372  -5.878  1.00  0.93           H  
ATOM    310 2HD  LYS A  19     -12.758  32.489  -6.149  1.00  0.93           H  
ATOM    311 1HE  LYS A  19     -13.080  32.537  -8.457  1.00  0.93           H  
ATOM    312 2HE  LYS A  19     -14.083  31.077  -8.429  1.00  0.93           H  
ATOM    313 1HZ  LYS A  19     -15.379  33.046  -8.754  1.00  0.93           H  
ATOM    314 2HZ  LYS A  19     -15.813  32.396  -7.315  1.00  0.93           H  
ATOM    315 3HZ  LYS A  19     -14.900  33.764  -7.346  1.00  0.93           H  
ATOM    316  N   GLY A  20      -8.258  31.691  -9.180  1.00  0.88           N  
ATOM    317  CA  GLY A  20      -6.860  32.137  -9.285  1.00  0.88           C  
ATOM    318  C   GLY A  20      -5.801  31.059  -9.033  1.00  0.88           C  
ATOM    319  O   GLY A  20      -4.942  31.224  -8.163  1.00  0.88           O  
ATOM    320  H   GLY A  20      -8.686  31.190  -9.945  1.00  0.88           H  
ATOM    321 1HA  GLY A  20      -6.712  32.530 -10.287  1.00  0.88           H  
ATOM    322 2HA  GLY A  20      -6.695  32.974  -8.608  1.00  0.88           H  
ATOM    323  N   TYR A  21      -5.875  29.952  -9.774  1.00  0.81           N  
ATOM    324  CA  TYR A  21      -4.953  28.821  -9.633  1.00  0.81           C  
ATOM    325  C   TYR A  21      -3.470  29.139  -9.758  1.00  0.81           C  
ATOM    326  O   TYR A  21      -2.682  28.720  -8.904  1.00  0.81           O  
ATOM    327  CB  TYR A  21      -5.279  27.748 -10.666  1.00  0.81           C  
ATOM    328  CG  TYR A  21      -4.335  26.589 -10.593  1.00  0.81           C  
ATOM    329  CD1 TYR A  21      -4.511  25.637  -9.636  1.00  0.81           C  
ATOM    330  CD2 TYR A  21      -3.281  26.486 -11.475  1.00  0.81           C  
ATOM    331  CE1 TYR A  21      -3.660  24.599  -9.543  1.00  0.81           C  
ATOM    332  CE2 TYR A  21      -2.400  25.426 -11.377  1.00  0.81           C  
ATOM    333  CZ  TYR A  21      -2.596  24.479 -10.394  1.00  0.81           C  
ATOM    334  OH  TYR A  21      -1.741  23.408 -10.247  1.00  0.81           O  
ATOM    335  H   TYR A  21      -6.593  29.900 -10.482  1.00  0.81           H  
ATOM    336  HA  TYR A  21      -5.071  28.414  -8.639  1.00  0.81           H  
ATOM    337 1HB  TYR A  21      -6.297  27.384 -10.543  1.00  0.81           H  
ATOM    338 2HB  TYR A  21      -5.207  28.181 -11.665  1.00  0.81           H  
ATOM    339  HD1 TYR A  21      -5.329  25.699  -8.944  1.00  0.81           H  
ATOM    340  HD2 TYR A  21      -3.145  27.245 -12.238  1.00  0.81           H  
ATOM    341  HE1 TYR A  21      -3.828  23.869  -8.792  1.00  0.81           H  
ATOM    342  HE2 TYR A  21      -1.560  25.346 -12.067  1.00  0.81           H  
ATOM    343  HH  TYR A  21      -1.900  22.992  -9.363  1.00  0.81           H  
ATOM    344  N   ASN A  22      -3.059  29.828 -10.823  1.00  0.75           N  
ATOM    345  CA  ASN A  22      -1.631  30.078 -10.986  1.00  0.75           C  
ATOM    346  C   ASN A  22      -1.187  31.071  -9.946  1.00  0.75           C  
ATOM    347  O   ASN A  22      -0.068  31.020  -9.440  1.00  0.75           O  
ATOM    348  CB  ASN A  22      -1.307  30.550 -12.388  1.00  0.75           C  
ATOM    349  CG  ASN A  22      -1.333  29.437 -13.381  1.00  0.75           C  
ATOM    350  OD1 ASN A  22      -1.035  28.289 -13.034  1.00  0.75           O  
ATOM    351  ND2 ASN A  22      -1.681  29.741 -14.600  1.00  0.75           N  
ATOM    352  H   ASN A  22      -3.740  30.227 -11.478  1.00  0.75           H  
ATOM    353  HA  ASN A  22      -1.092  29.148 -10.806  1.00  0.75           H  
ATOM    354 1HB  ASN A  22      -2.020  31.307 -12.692  1.00  0.75           H  
ATOM    355 2HB  ASN A  22      -0.320  31.010 -12.395  1.00  0.75           H  
ATOM    356 1HD2 ASN A  22      -1.717  29.033 -15.302  1.00  0.75           H  
ATOM    357 2HD2 ASN A  22      -1.916  30.689 -14.833  1.00  0.75           H  
ATOM    358  N   GLY A  23      -2.097  31.950  -9.596  1.00  0.71           N  
ATOM    359  CA  GLY A  23      -1.843  32.960  -8.602  1.00  0.71           C  
ATOM    360  C   GLY A  23      -1.529  32.299  -7.275  1.00  0.71           C  
ATOM    361  O   GLY A  23      -0.491  32.557  -6.655  1.00  0.71           O  
ATOM    362  H   GLY A  23      -3.005  31.909 -10.048  1.00  0.71           H  
ATOM    363 1HA  GLY A  23      -1.017  33.597  -8.917  1.00  0.71           H  
ATOM    364 2HA  GLY A  23      -2.726  33.574  -8.524  1.00  0.71           H  
ATOM    365  N   LEU A  24      -2.430  31.423  -6.837  1.00  0.68           N  
ATOM    366  CA  LEU A  24      -2.211  30.737  -5.585  1.00  0.68           C  
ATOM    367  C   LEU A  24      -0.949  29.881  -5.660  1.00  0.68           C  
ATOM    368  O   LEU A  24      -0.219  29.773  -4.672  1.00  0.68           O  
ATOM    369  CB  LEU A  24      -3.395  29.872  -5.182  1.00  0.68           C  
ATOM    370  CG  LEU A  24      -3.241  29.332  -3.768  1.00  0.68           C  
ATOM    371  CD1 LEU A  24      -3.154  30.490  -2.823  1.00  0.68           C  
ATOM    372  CD2 LEU A  24      -4.364  28.499  -3.405  1.00  0.68           C  
ATOM    373  H   LEU A  24      -3.276  31.250  -7.381  1.00  0.68           H  
ATOM    374  HA  LEU A  24      -2.069  31.487  -4.811  1.00  0.68           H  
ATOM    375 1HB  LEU A  24      -4.311  30.464  -5.242  1.00  0.68           H  
ATOM    376 2HB  LEU A  24      -3.473  29.037  -5.878  1.00  0.68           H  
ATOM    377  HG  LEU A  24      -2.319  28.762  -3.692  1.00  0.68           H  
ATOM    378 1HD1 LEU A  24      -3.029  30.122  -1.808  1.00  0.68           H  
ATOM    379 2HD1 LEU A  24      -2.316  31.111  -3.087  1.00  0.68           H  
ATOM    380 3HD1 LEU A  24      -4.070  31.076  -2.886  1.00  0.68           H  
ATOM    381 1HD2 LEU A  24      -4.195  28.175  -2.405  1.00  0.68           H  
ATOM    382 2HD2 LEU A  24      -5.290  29.074  -3.463  1.00  0.68           H  
ATOM    383 3HD2 LEU A  24      -4.412  27.652  -4.070  1.00  0.68           H  
ATOM    384  N   ALA A  25      -0.673  29.274  -6.826  1.00  0.67           N  
ATOM    385  CA  ALA A  25       0.527  28.461  -6.975  1.00  0.67           C  
ATOM    386  C   ALA A  25       1.773  29.302  -6.690  1.00  0.67           C  
ATOM    387  O   ALA A  25       2.710  28.808  -6.053  1.00  0.67           O  
ATOM    388  CB  ALA A  25       0.595  27.860  -8.371  1.00  0.67           C  
ATOM    389  H   ALA A  25      -1.315  29.352  -7.615  1.00  0.67           H  
ATOM    390  HA  ALA A  25       0.489  27.656  -6.249  1.00  0.67           H  
ATOM    391 1HB  ALA A  25       1.484  27.240  -8.458  1.00  0.67           H  
ATOM    392 2HB  ALA A  25      -0.297  27.253  -8.550  1.00  0.67           H  
ATOM    393 3HB  ALA A  25       0.641  28.654  -9.104  1.00  0.67           H  
ATOM    394  N   GLU A  26       1.772  30.578  -7.112  1.00  0.66           N  
ATOM    395  CA  GLU A  26       2.907  31.463  -6.847  1.00  0.66           C  
ATOM    396  C   GLU A  26       3.017  31.764  -5.341  1.00  0.66           C  
ATOM    397  O   GLU A  26       4.125  31.875  -4.804  1.00  0.66           O  
ATOM    398  CB  GLU A  26       2.817  32.757  -7.671  1.00  0.66           C  
ATOM    399  CG  GLU A  26       2.997  32.581  -9.207  1.00  0.66           C  
ATOM    400  CD  GLU A  26       4.350  32.028  -9.644  1.00  0.66           C  
ATOM    401  OE1 GLU A  26       5.357  32.552  -9.240  1.00  0.66           O  
ATOM    402  OE2 GLU A  26       4.364  31.066 -10.399  1.00  0.66           O  
ATOM    403  H   GLU A  26       0.979  30.923  -7.660  1.00  0.66           H  
ATOM    404  HA  GLU A  26       3.814  30.947  -7.151  1.00  0.66           H  
ATOM    405 1HB  GLU A  26       1.844  33.218  -7.509  1.00  0.66           H  
ATOM    406 2HB  GLU A  26       3.571  33.460  -7.323  1.00  0.66           H  
ATOM    407 1HG  GLU A  26       2.232  31.903  -9.562  1.00  0.66           H  
ATOM    408 2HG  GLU A  26       2.831  33.543  -9.687  1.00  0.66           H  
ATOM    409  N   VAL A  27       1.870  31.853  -4.643  1.00  0.66           N  
ATOM    410  CA  VAL A  27       1.891  32.088  -3.190  1.00  0.66           C  
ATOM    411  C   VAL A  27       2.562  30.862  -2.571  1.00  0.66           C  
ATOM    412  O   VAL A  27       3.401  30.972  -1.668  1.00  0.66           O  
ATOM    413  CB  VAL A  27       0.476  32.235  -2.589  1.00  0.66           C  
ATOM    414  CG1 VAL A  27       0.545  32.346  -1.060  1.00  0.66           C  
ATOM    415  CG2 VAL A  27      -0.227  33.417  -3.200  1.00  0.66           C  
ATOM    416  H   VAL A  27       0.983  31.788  -5.149  1.00  0.66           H  
ATOM    417  HA  VAL A  27       2.480  32.979  -2.972  1.00  0.66           H  
ATOM    418  HB  VAL A  27      -0.077  31.337  -2.799  1.00  0.66           H  
ATOM    419 1HG1 VAL A  27      -0.462  32.407  -0.653  1.00  0.66           H  
ATOM    420 2HG1 VAL A  27       1.044  31.477  -0.656  1.00  0.66           H  
ATOM    421 3HG1 VAL A  27       1.101  33.241  -0.786  1.00  0.66           H  
ATOM    422 1HG2 VAL A  27      -1.232  33.511  -2.792  1.00  0.66           H  
ATOM    423 2HG2 VAL A  27       0.333  34.309  -2.989  1.00  0.66           H  
ATOM    424 3HG2 VAL A  27      -0.286  33.279  -4.275  1.00  0.66           H  
ATOM    425  N   GLY A  28       2.187  29.692  -3.098  1.00  0.67           N  
ATOM    426  CA  GLY A  28       2.742  28.406  -2.716  1.00  0.67           C  
ATOM    427  C   GLY A  28       4.256  28.422  -2.844  1.00  0.67           C  
ATOM    428  O   GLY A  28       4.963  28.121  -1.879  1.00  0.67           O  
ATOM    429  H   GLY A  28       1.464  29.707  -3.817  1.00  0.67           H  
ATOM    430 1HA  GLY A  28       2.469  28.162  -1.701  1.00  0.67           H  
ATOM    431 2HA  GLY A  28       2.327  27.633  -3.365  1.00  0.67           H  
ATOM    432  N   LYS A  29       4.758  28.812  -4.020  1.00  0.69           N  
ATOM    433  CA  LYS A  29       6.198  28.860  -4.254  1.00  0.69           C  
ATOM    434  C   LYS A  29       6.884  29.800  -3.268  1.00  0.69           C  
ATOM    435  O   LYS A  29       7.969  29.496  -2.769  1.00  0.69           O  
ATOM    436  CB  LYS A  29       6.492  29.343  -5.673  1.00  0.69           C  
ATOM    437  CG  LYS A  29       6.140  28.373  -6.783  1.00  0.69           C  
ATOM    438  CD  LYS A  29       6.423  29.019  -8.126  1.00  0.69           C  
ATOM    439  CE  LYS A  29       6.017  28.150  -9.293  1.00  0.69           C  
ATOM    440  NZ  LYS A  29       6.203  28.874 -10.585  1.00  0.69           N  
ATOM    441  H   LYS A  29       4.108  29.039  -4.774  1.00  0.69           H  
ATOM    442  HA  LYS A  29       6.608  27.859  -4.117  1.00  0.69           H  
ATOM    443 1HB  LYS A  29       5.936  30.263  -5.858  1.00  0.69           H  
ATOM    444 2HB  LYS A  29       7.549  29.582  -5.761  1.00  0.69           H  
ATOM    445 1HG  LYS A  29       6.727  27.460  -6.679  1.00  0.69           H  
ATOM    446 2HG  LYS A  29       5.082  28.121  -6.722  1.00  0.69           H  
ATOM    447 1HD  LYS A  29       5.879  29.963  -8.192  1.00  0.69           H  
ATOM    448 2HD  LYS A  29       7.486  29.235  -8.206  1.00  0.69           H  
ATOM    449 1HE  LYS A  29       6.622  27.246  -9.301  1.00  0.69           H  
ATOM    450 2HE  LYS A  29       4.966  27.877  -9.190  1.00  0.69           H  
ATOM    451 1HZ  LYS A  29       5.920  28.292 -11.352  1.00  0.69           H  
ATOM    452 2HZ  LYS A  29       5.610  29.728 -10.563  1.00  0.69           H  
ATOM    453 3HZ  LYS A  29       7.165  29.139 -10.698  1.00  0.69           H  
ATOM    454  N   LYS A  30       6.259  30.936  -2.953  1.00  0.71           N  
ATOM    455  CA  LYS A  30       6.878  31.831  -1.986  1.00  0.71           C  
ATOM    456  C   LYS A  30       7.004  31.151  -0.628  1.00  0.71           C  
ATOM    457  O   LYS A  30       8.062  31.209   0.002  1.00  0.71           O  
ATOM    458  CB  LYS A  30       6.118  33.141  -1.839  1.00  0.71           C  
ATOM    459  CG  LYS A  30       6.800  34.097  -0.864  1.00  0.71           C  
ATOM    460  CD  LYS A  30       6.117  35.435  -0.799  1.00  0.71           C  
ATOM    461  CE  LYS A  30       6.839  36.358   0.168  1.00  0.71           C  
ATOM    462  NZ  LYS A  30       6.241  37.707   0.163  1.00  0.71           N  
ATOM    463  H   LYS A  30       5.373  31.183  -3.399  1.00  0.71           H  
ATOM    464  HA  LYS A  30       7.884  32.066  -2.330  1.00  0.71           H  
ATOM    465 1HB  LYS A  30       6.022  33.624  -2.811  1.00  0.71           H  
ATOM    466 2HB  LYS A  30       5.110  32.937  -1.471  1.00  0.71           H  
ATOM    467 1HG  LYS A  30       6.800  33.652   0.133  1.00  0.71           H  
ATOM    468 2HG  LYS A  30       7.838  34.243  -1.162  1.00  0.71           H  
ATOM    469 1HD  LYS A  30       6.104  35.893  -1.788  1.00  0.71           H  
ATOM    470 2HD  LYS A  30       5.090  35.303  -0.461  1.00  0.71           H  
ATOM    471 1HE  LYS A  30       6.786  35.944   1.177  1.00  0.71           H  
ATOM    472 2HE  LYS A  30       7.886  36.433  -0.125  1.00  0.71           H  
ATOM    473 1HZ  LYS A  30       6.725  38.328   0.794  1.00  0.71           H  
ATOM    474 2HZ  LYS A  30       6.302  38.086  -0.780  1.00  0.71           H  
ATOM    475 3HZ  LYS A  30       5.273  37.664   0.440  1.00  0.71           H  
ATOM    476  N   PHE A  31       5.938  30.470  -0.190  1.00  0.73           N  
ATOM    477  CA  PHE A  31       5.962  29.793   1.100  1.00  0.73           C  
ATOM    478  C   PHE A  31       7.136  28.830   1.097  1.00  0.73           C  
ATOM    479  O   PHE A  31       7.951  28.840   2.023  1.00  0.73           O  
ATOM    480  CB  PHE A  31       4.659  29.028   1.337  1.00  0.73           C  
ATOM    481  CG  PHE A  31       4.488  28.325   2.715  1.00  0.73           C  
ATOM    482  CD1 PHE A  31       4.074  29.067   3.755  1.00  0.73           C  
ATOM    483  CD2 PHE A  31       4.693  26.968   2.948  1.00  0.73           C  
ATOM    484  CE1 PHE A  31       3.852  28.545   5.009  1.00  0.73           C  
ATOM    485  CE2 PHE A  31       4.456  26.426   4.216  1.00  0.73           C  
ATOM    486  CZ  PHE A  31       4.037  27.224   5.240  1.00  0.73           C  
ATOM    487  H   PHE A  31       5.088  30.451  -0.760  1.00  0.73           H  
ATOM    488  HA  PHE A  31       6.104  30.527   1.890  1.00  0.73           H  
ATOM    489 1HB  PHE A  31       3.826  29.716   1.198  1.00  0.73           H  
ATOM    490 2HB  PHE A  31       4.568  28.274   0.574  1.00  0.73           H  
ATOM    491  HD1 PHE A  31       3.912  30.087   3.561  1.00  0.73           H  
ATOM    492  HD2 PHE A  31       5.036  26.327   2.143  1.00  0.73           H  
ATOM    493  HE1 PHE A  31       3.520  29.192   5.812  1.00  0.73           H  
ATOM    494  HE2 PHE A  31       4.600  25.373   4.396  1.00  0.73           H  
ATOM    495  HZ  PHE A  31       3.851  26.810   6.235  1.00  0.73           H  
ATOM    496  N   GLU A  32       7.253  28.023   0.037  1.00  0.77           N  
ATOM    497  CA  GLU A  32       8.344  27.060  -0.050  1.00  0.77           C  
ATOM    498  C   GLU A  32       9.717  27.727   0.025  1.00  0.77           C  
ATOM    499  O   GLU A  32      10.572  27.325   0.819  1.00  0.77           O  
ATOM    500  CB  GLU A  32       8.253  26.245  -1.353  1.00  0.77           C  
ATOM    501  CG  GLU A  32       9.379  25.199  -1.516  1.00  0.77           C  
ATOM    502  CD  GLU A  32       9.291  24.364  -2.794  1.00  0.77           C  
ATOM    503  OE1 GLU A  32       8.366  24.538  -3.551  1.00  0.77           O  
ATOM    504  OE2 GLU A  32      10.157  23.546  -2.996  1.00  0.77           O  
ATOM    505  H   GLU A  32       6.555  28.075  -0.707  1.00  0.77           H  
ATOM    506  HA  GLU A  32       8.259  26.378   0.793  1.00  0.77           H  
ATOM    507 1HB  GLU A  32       7.293  25.724  -1.385  1.00  0.77           H  
ATOM    508 2HB  GLU A  32       8.289  26.919  -2.207  1.00  0.77           H  
ATOM    509 1HG  GLU A  32      10.335  25.721  -1.506  1.00  0.77           H  
ATOM    510 2HG  GLU A  32       9.359  24.533  -0.651  1.00  0.77           H  
ATOM    511  N   LYS A  33       9.926  28.801  -0.730  1.00  0.80           N  
ATOM    512  CA  LYS A  33      11.228  29.455  -0.700  1.00  0.80           C  
ATOM    513  C   LYS A  33      11.574  29.998   0.689  1.00  0.80           C  
ATOM    514  O   LYS A  33      12.727  29.924   1.120  1.00  0.80           O  
ATOM    515  CB  LYS A  33      11.270  30.592  -1.719  1.00  0.80           C  
ATOM    516  CG  LYS A  33      11.296  30.131  -3.178  1.00  0.80           C  
ATOM    517  CD  LYS A  33      11.290  31.315  -4.134  1.00  0.80           C  
ATOM    518  CE  LYS A  33      11.294  30.859  -5.586  1.00  0.80           C  
ATOM    519  NZ  LYS A  33      11.272  32.014  -6.530  1.00  0.80           N  
ATOM    520  H   LYS A  33       9.194  29.135  -1.359  1.00  0.80           H  
ATOM    521  HA  LYS A  33      11.984  28.718  -0.968  1.00  0.80           H  
ATOM    522 1HB  LYS A  33      10.383  31.221  -1.581  1.00  0.80           H  
ATOM    523 2HB  LYS A  33      12.143  31.214  -1.534  1.00  0.80           H  
ATOM    524 1HG  LYS A  33      12.191  29.537  -3.353  1.00  0.80           H  
ATOM    525 2HG  LYS A  33      10.426  29.507  -3.374  1.00  0.80           H  
ATOM    526 1HD  LYS A  33      10.394  31.913  -3.953  1.00  0.80           H  
ATOM    527 2HD  LYS A  33      12.165  31.937  -3.951  1.00  0.80           H  
ATOM    528 1HE  LYS A  33      12.189  30.267  -5.772  1.00  0.80           H  
ATOM    529 2HE  LYS A  33      10.414  30.238  -5.766  1.00  0.80           H  
ATOM    530 1HZ  LYS A  33      11.275  31.674  -7.482  1.00  0.80           H  
ATOM    531 2HZ  LYS A  33      10.439  32.563  -6.372  1.00  0.80           H  
ATOM    532 3HZ  LYS A  33      12.088  32.590  -6.378  1.00  0.80           H  
ATOM    533  N   ASP A  34      10.575  30.534   1.386  1.00  0.84           N  
ATOM    534  CA  ASP A  34      10.772  31.089   2.718  1.00  0.84           C  
ATOM    535  C   ASP A  34      10.836  30.065   3.867  1.00  0.84           C  
ATOM    536  O   ASP A  34      11.536  30.297   4.857  1.00  0.84           O  
ATOM    537  CB  ASP A  34       9.689  32.121   3.017  1.00  0.84           C  
ATOM    538  CG  ASP A  34       9.808  33.389   2.144  1.00  0.84           C  
ATOM    539  OD1 ASP A  34      10.825  33.568   1.515  1.00  0.84           O  
ATOM    540  OD2 ASP A  34       8.893  34.180   2.148  1.00  0.84           O  
ATOM    541  H   ASP A  34       9.644  30.575   0.968  1.00  0.84           H  
ATOM    542  HA  ASP A  34      11.724  31.616   2.707  1.00  0.84           H  
ATOM    543 1HB  ASP A  34       8.712  31.659   2.831  1.00  0.84           H  
ATOM    544 2HB  ASP A  34       9.736  32.399   4.066  1.00  0.84           H  
ATOM    545  N   THR A  35      10.098  28.954   3.757  1.00  0.87           N  
ATOM    546  CA  THR A  35       9.998  27.997   4.864  1.00  0.87           C  
ATOM    547  C   THR A  35      10.669  26.642   4.636  1.00  0.87           C  
ATOM    548  O   THR A  35      10.912  25.908   5.594  1.00  0.87           O  
ATOM    549  CB  THR A  35       8.522  27.670   5.140  1.00  0.87           C  
ATOM    550  OG1 THR A  35       7.985  27.024   3.982  1.00  0.87           O  
ATOM    551  CG2 THR A  35       7.717  28.948   5.413  1.00  0.87           C  
ATOM    552  H   THR A  35       9.540  28.808   2.920  1.00  0.87           H  
ATOM    553  HA  THR A  35      10.443  28.450   5.747  1.00  0.87           H  
ATOM    554  HB  THR A  35       8.451  27.000   5.996  1.00  0.87           H  
ATOM    555  HG1 THR A  35       7.911  27.691   3.264  1.00  0.87           H  
ATOM    556 1HG2 THR A  35       6.681  28.691   5.596  1.00  0.87           H  
ATOM    557 2HG2 THR A  35       8.117  29.458   6.290  1.00  0.87           H  
ATOM    558 3HG2 THR A  35       7.775  29.612   4.550  1.00  0.87           H  
ATOM    559  N   GLY A  36      10.923  26.269   3.383  1.00  0.87           N  
ATOM    560  CA  GLY A  36      11.462  24.953   3.064  1.00  0.87           C  
ATOM    561  C   GLY A  36      10.361  23.905   2.850  1.00  0.87           C  
ATOM    562  O   GLY A  36      10.646  22.760   2.488  1.00  0.87           O  
ATOM    563  H   GLY A  36      10.727  26.888   2.602  1.00  0.87           H  
ATOM    564 1HA  GLY A  36      12.067  25.031   2.161  1.00  0.87           H  
ATOM    565 2HA  GLY A  36      12.124  24.629   3.865  1.00  0.87           H  
ATOM    566  N   ILE A  37       9.105  24.291   3.074  1.00  0.86           N  
ATOM    567  CA  ILE A  37       7.980  23.384   2.913  1.00  0.86           C  
ATOM    568  C   ILE A  37       7.339  23.464   1.545  1.00  0.86           C  
ATOM    569  O   ILE A  37       6.748  24.473   1.180  1.00  0.86           O  
ATOM    570  CB  ILE A  37       6.920  23.693   3.957  1.00  0.86           C  
ATOM    571  CG1 ILE A  37       7.514  23.571   5.350  1.00  0.86           C  
ATOM    572  CG2 ILE A  37       5.707  22.822   3.752  1.00  0.86           C  
ATOM    573  CD1 ILE A  37       8.055  22.196   5.648  1.00  0.86           C  
ATOM    574  H   ILE A  37       8.905  25.246   3.375  1.00  0.86           H  
ATOM    575  HA  ILE A  37       8.334  22.364   3.065  1.00  0.86           H  
ATOM    576  HB  ILE A  37       6.646  24.724   3.843  1.00  0.86           H  
ATOM    577 1HG1 ILE A  37       8.326  24.296   5.453  1.00  0.86           H  
ATOM    578 2HG1 ILE A  37       6.757  23.803   6.075  1.00  0.86           H  
ATOM    579 1HG2 ILE A  37       4.942  23.062   4.468  1.00  0.86           H  
ATOM    580 2HG2 ILE A  37       5.311  22.976   2.753  1.00  0.86           H  
ATOM    581 3HG2 ILE A  37       6.006  21.789   3.873  1.00  0.86           H  
ATOM    582 1HD1 ILE A  37       8.464  22.178   6.656  1.00  0.86           H  
ATOM    583 2HD1 ILE A  37       7.248  21.460   5.568  1.00  0.86           H  
ATOM    584 3HD1 ILE A  37       8.840  21.947   4.933  1.00  0.86           H  
ATOM    585  N   LYS A  38       7.400  22.369   0.812  1.00  0.83           N  
ATOM    586  CA  LYS A  38       6.858  22.321  -0.539  1.00  0.83           C  
ATOM    587  C   LYS A  38       5.359  22.562  -0.504  1.00  0.83           C  
ATOM    588  O   LYS A  38       4.690  22.076   0.415  1.00  0.83           O  
ATOM    589  CB  LYS A  38       7.152  20.952  -1.150  1.00  0.83           C  
ATOM    590  CG  LYS A  38       8.626  20.686  -1.378  1.00  0.83           C  
ATOM    591  CD  LYS A  38       8.865  19.293  -1.934  1.00  0.83           C  
ATOM    592  CE  LYS A  38      10.354  19.017  -2.083  1.00  0.83           C  
ATOM    593  NZ  LYS A  38      10.617  17.632  -2.549  1.00  0.83           N  
ATOM    594  H   LYS A  38       7.885  21.562   1.186  1.00  0.83           H  
ATOM    595  HA  LYS A  38       7.318  23.103  -1.140  1.00  0.83           H  
ATOM    596 1HB  LYS A  38       6.766  20.170  -0.501  1.00  0.83           H  
ATOM    597 2HB  LYS A  38       6.640  20.869  -2.111  1.00  0.83           H  
ATOM    598 1HG  LYS A  38       9.015  21.420  -2.086  1.00  0.83           H  
ATOM    599 2HG  LYS A  38       9.169  20.798  -0.438  1.00  0.83           H  
ATOM    600 1HD  LYS A  38       8.431  18.549  -1.258  1.00  0.83           H  
ATOM    601 2HD  LYS A  38       8.385  19.202  -2.908  1.00  0.83           H  
ATOM    602 1HE  LYS A  38      10.779  19.720  -2.800  1.00  0.83           H  
ATOM    603 2HE  LYS A  38      10.840  19.160  -1.115  1.00  0.83           H  
ATOM    604 1HZ  LYS A  38      11.614  17.488  -2.626  1.00  0.83           H  
ATOM    605 2HZ  LYS A  38      10.231  16.973  -1.877  1.00  0.83           H  
ATOM    606 3HZ  LYS A  38      10.183  17.488  -3.447  1.00  0.83           H  
ATOM    607  N   VAL A  39       4.844  23.312  -1.476  1.00  0.80           N  
ATOM    608  CA  VAL A  39       3.406  23.545  -1.545  1.00  0.80           C  
ATOM    609  C   VAL A  39       2.842  23.188  -2.915  1.00  0.80           C  
ATOM    610  O   VAL A  39       3.350  23.633  -3.948  1.00  0.80           O  
ATOM    611  CB  VAL A  39       3.050  25.008  -1.237  1.00  0.80           C  
ATOM    612  CG1 VAL A  39       1.563  25.197  -1.330  1.00  0.80           C  
ATOM    613  CG2 VAL A  39       3.525  25.393   0.126  1.00  0.80           C  
ATOM    614  H   VAL A  39       5.458  23.707  -2.179  1.00  0.80           H  
ATOM    615  HA  VAL A  39       2.919  22.916  -0.804  1.00  0.80           H  
ATOM    616  HB  VAL A  39       3.518  25.651  -1.972  1.00  0.80           H  
ATOM    617 1HG1 VAL A  39       1.305  26.226  -1.112  1.00  0.80           H  
ATOM    618 2HG1 VAL A  39       1.208  24.945  -2.325  1.00  0.80           H  
ATOM    619 3HG1 VAL A  39       1.096  24.543  -0.599  1.00  0.80           H  
ATOM    620 1HG2 VAL A  39       3.255  26.427   0.308  1.00  0.80           H  
ATOM    621 2HG2 VAL A  39       3.067  24.763   0.874  1.00  0.80           H  
ATOM    622 3HG2 VAL A  39       4.603  25.283   0.170  1.00  0.80           H  
ATOM    623  N   THR A  40       1.785  22.397  -2.909  1.00  0.78           N  
ATOM    624  CA  THR A  40       1.103  21.990  -4.123  1.00  0.78           C  
ATOM    625  C   THR A  40      -0.301  22.559  -4.168  1.00  0.78           C  
ATOM    626  O   THR A  40      -1.012  22.535  -3.165  1.00  0.78           O  
ATOM    627  CB  THR A  40       1.053  20.454  -4.240  1.00  0.78           C  
ATOM    628  OG1 THR A  40       2.389  19.934  -4.317  1.00  0.78           O  
ATOM    629  CG2 THR A  40       0.252  20.023  -5.450  1.00  0.78           C  
ATOM    630  H   THR A  40       1.436  22.071  -2.008  1.00  0.78           H  
ATOM    631  HA  THR A  40       1.651  22.380  -4.981  1.00  0.78           H  
ATOM    632  HB  THR A  40       0.581  20.055  -3.353  1.00  0.78           H  
ATOM    633  HG1 THR A  40       2.872  20.406  -5.003  1.00  0.78           H  
ATOM    634 1HG2 THR A  40       0.219  18.935  -5.502  1.00  0.78           H  
ATOM    635 2HG2 THR A  40      -0.754  20.402  -5.365  1.00  0.78           H  
ATOM    636 3HG2 THR A  40       0.712  20.414  -6.355  1.00  0.78           H  
ATOM    637  N   VAL A  41      -0.678  23.103  -5.314  1.00  0.77           N  
ATOM    638  CA  VAL A  41      -2.022  23.627  -5.485  1.00  0.77           C  
ATOM    639  C   VAL A  41      -2.693  22.825  -6.592  1.00  0.77           C  
ATOM    640  O   VAL A  41      -2.102  22.603  -7.658  1.00  0.77           O  
ATOM    641  CB  VAL A  41      -2.013  25.134  -5.832  1.00  0.77           C  
ATOM    642  CG1 VAL A  41      -3.460  25.646  -6.024  1.00  0.77           C  
ATOM    643  CG2 VAL A  41      -1.322  25.922  -4.706  1.00  0.77           C  
ATOM    644  H   VAL A  41      -0.031  23.121  -6.089  1.00  0.77           H  
ATOM    645  HA  VAL A  41      -2.584  23.490  -4.563  1.00  0.77           H  
ATOM    646  HB  VAL A  41      -1.484  25.283  -6.774  1.00  0.77           H  
ATOM    647 1HG1 VAL A  41      -3.444  26.703  -6.282  1.00  0.77           H  
ATOM    648 2HG1 VAL A  41      -3.952  25.101  -6.805  1.00  0.77           H  
ATOM    649 3HG1 VAL A  41      -4.015  25.502  -5.095  1.00  0.77           H  
ATOM    650 1HG2 VAL A  41      -1.321  26.975  -4.951  1.00  0.77           H  
ATOM    651 2HG2 VAL A  41      -1.862  25.773  -3.783  1.00  0.77           H  
ATOM    652 3HG2 VAL A  41      -0.296  25.578  -4.582  1.00  0.77           H  
ATOM    653  N   GLU A  42      -3.909  22.366  -6.322  1.00  0.78           N  
ATOM    654  CA  GLU A  42      -4.685  21.582  -7.276  1.00  0.78           C  
ATOM    655  C   GLU A  42      -6.065  22.219  -7.414  1.00  0.78           C  
ATOM    656  O   GLU A  42      -6.521  22.911  -6.501  1.00  0.78           O  
ATOM    657  CB  GLU A  42      -4.789  20.118  -6.823  1.00  0.78           C  
ATOM    658  CG  GLU A  42      -3.431  19.416  -6.650  1.00  0.78           C  
ATOM    659  CD  GLU A  42      -3.487  17.931  -6.251  1.00  0.78           C  
ATOM    660  OE1 GLU A  42      -4.219  17.560  -5.347  1.00  0.78           O  
ATOM    661  OE2 GLU A  42      -2.775  17.170  -6.866  1.00  0.78           O  
ATOM    662  H   GLU A  42      -4.308  22.585  -5.408  1.00  0.78           H  
ATOM    663  HA  GLU A  42      -4.195  21.610  -8.250  1.00  0.78           H  
ATOM    664 1HB  GLU A  42      -5.296  20.073  -5.919  1.00  0.78           H  
ATOM    665 2HB  GLU A  42      -5.373  19.553  -7.549  1.00  0.78           H  
ATOM    666 1HG  GLU A  42      -2.858  19.518  -7.571  1.00  0.78           H  
ATOM    667 2HG  GLU A  42      -2.905  19.947  -5.871  1.00  0.78           H  
ATOM    668  N   HIS A  43      -6.734  21.991  -8.540  1.00  0.81           N  
ATOM    669  CA  HIS A  43      -8.053  22.589  -8.725  1.00  0.81           C  
ATOM    670  C   HIS A  43      -9.164  21.655  -9.221  1.00  0.81           C  
ATOM    671  O   HIS A  43      -9.578  21.774 -10.374  1.00  0.81           O  
ATOM    672  CB  HIS A  43      -7.947  23.771  -9.678  1.00  0.81           C  
ATOM    673  CG  HIS A  43      -7.451  23.447 -11.037  1.00  0.81           C  
ATOM    674  ND1 HIS A  43      -6.119  23.264 -11.315  1.00  0.81           N  
ATOM    675  CD2 HIS A  43      -8.103  23.300 -12.210  1.00  0.81           C  
ATOM    676  CE1 HIS A  43      -5.965  23.018 -12.600  1.00  0.81           C  
ATOM    677  NE2 HIS A  43      -7.156  23.033 -13.170  1.00  0.81           N  
ATOM    678  H   HIS A  43      -6.328  21.418  -9.266  1.00  0.81           H  
ATOM    679  HA  HIS A  43      -8.376  22.981  -7.773  1.00  0.81           H  
ATOM    680 1HB  HIS A  43      -8.926  24.194  -9.775  1.00  0.81           H  
ATOM    681 2HB  HIS A  43      -7.309  24.529  -9.245  1.00  0.81           H  
ATOM    682  HD2 HIS A  43      -9.179  23.385 -12.366  1.00  0.81           H  
ATOM    683  HE1 HIS A  43      -5.016  22.835 -13.102  1.00  0.81           H  
ATOM    684  HE2 HIS A  43      -7.344  22.876 -14.151  1.00  0.81           H  
ATOM    685  N   PRO A  44      -9.635  20.684  -8.416  1.00  0.85           N  
ATOM    686  CA  PRO A  44     -10.615  19.692  -8.821  1.00  0.85           C  
ATOM    687  C   PRO A  44     -11.882  20.347  -9.377  1.00  0.85           C  
ATOM    688  O   PRO A  44     -12.479  21.219  -8.736  1.00  0.85           O  
ATOM    689  CB  PRO A  44     -10.917  18.979  -7.499  1.00  0.85           C  
ATOM    690  CG  PRO A  44      -9.680  19.172  -6.658  1.00  0.85           C  
ATOM    691  CD  PRO A  44      -9.206  20.567  -6.997  1.00  0.85           C  
ATOM    692  HA  PRO A  44     -10.166  19.010  -9.563  1.00  0.85           H  
ATOM    693 1HB  PRO A  44     -11.803  19.422  -7.039  1.00  0.85           H  
ATOM    694 2HB  PRO A  44     -11.151  17.927  -7.688  1.00  0.85           H  
ATOM    695 1HG  PRO A  44      -9.944  19.067  -5.603  1.00  0.85           H  
ATOM    696 2HG  PRO A  44      -8.925  18.400  -6.874  1.00  0.85           H  
ATOM    697 1HD  PRO A  44      -9.701  21.335  -6.376  1.00  0.85           H  
ATOM    698 2HD  PRO A  44      -8.135  20.573  -6.875  1.00  0.85           H  
ATOM    699  N   ASP A  45     -12.371  19.835 -10.500  1.00  0.90           N  
ATOM    700  CA  ASP A  45     -13.569  20.372 -11.158  1.00  0.90           C  
ATOM    701  C   ASP A  45     -14.855  20.170 -10.361  1.00  0.90           C  
ATOM    702  O   ASP A  45     -15.855  20.858 -10.571  1.00  0.90           O  
ATOM    703  CB  ASP A  45     -13.711  19.719 -12.530  1.00  0.90           C  
ATOM    704  CG  ASP A  45     -13.809  18.199 -12.423  1.00  0.90           C  
ATOM    705  OD1 ASP A  45     -12.907  17.611 -11.863  1.00  0.90           O  
ATOM    706  OD2 ASP A  45     -14.775  17.629 -12.901  1.00  0.90           O  
ATOM    707  H   ASP A  45     -11.857  19.096 -10.960  1.00  0.90           H  
ATOM    708  HA  ASP A  45     -13.422  21.444 -11.296  1.00  0.90           H  
ATOM    709 1HB  ASP A  45     -14.608  20.096 -13.022  1.00  0.90           H  
ATOM    710 2HB  ASP A  45     -12.854  19.980 -13.153  1.00  0.90           H  
ATOM    711  N   LYS A  46     -14.811  19.224  -9.440  1.00  0.93           N  
ATOM    712  CA  LYS A  46     -15.933  18.864  -8.596  1.00  0.93           C  
ATOM    713  C   LYS A  46     -15.575  18.994  -7.121  1.00  0.93           C  
ATOM    714  O   LYS A  46     -16.112  18.268  -6.279  1.00  0.93           O  
ATOM    715  CB  LYS A  46     -16.427  17.452  -8.931  1.00  0.93           C  
ATOM    716  CG  LYS A  46     -17.048  17.316 -10.330  1.00  0.93           C  
ATOM    717  CD  LYS A  46     -17.572  15.904 -10.591  1.00  0.93           C  
ATOM    718  CE  LYS A  46     -16.440  14.914 -10.934  1.00  0.93           C  
ATOM    719  NZ  LYS A  46     -15.873  15.131 -12.319  1.00  0.93           N  
ATOM    720  H   LYS A  46     -13.942  18.713  -9.349  1.00  0.93           H  
ATOM    721  HA  LYS A  46     -16.749  19.559  -8.797  1.00  0.93           H  
ATOM    722 1HB  LYS A  46     -15.591  16.754  -8.872  1.00  0.93           H  
ATOM    723 2HB  LYS A  46     -17.172  17.140  -8.199  1.00  0.93           H  
ATOM    724 1HG  LYS A  46     -17.865  18.028 -10.434  1.00  0.93           H  
ATOM    725 2HG  LYS A  46     -16.304  17.548 -11.074  1.00  0.93           H  
ATOM    726 1HD  LYS A  46     -18.101  15.545  -9.706  1.00  0.93           H  
ATOM    727 2HD  LYS A  46     -18.274  15.932 -11.424  1.00  0.93           H  
ATOM    728 1HE  LYS A  46     -15.637  15.029 -10.208  1.00  0.93           H  
ATOM    729 2HE  LYS A  46     -16.831  13.900 -10.872  1.00  0.93           H  
ATOM    730 1HZ  LYS A  46     -15.143  14.465 -12.491  1.00  0.93           H  
ATOM    731 2HZ  LYS A  46     -16.595  15.019 -13.004  1.00  0.93           H  
ATOM    732 3HZ  LYS A  46     -15.472  16.077 -12.420  1.00  0.93           H  
ATOM    733  N   LEU A  47     -14.707  19.961  -6.799  1.00  0.95           N  
ATOM    734  CA  LEU A  47     -14.246  20.201  -5.426  1.00  0.95           C  
ATOM    735  C   LEU A  47     -15.312  20.110  -4.342  1.00  0.95           C  
ATOM    736  O   LEU A  47     -15.081  19.490  -3.300  1.00  0.95           O  
ATOM    737  CB  LEU A  47     -13.635  21.606  -5.332  1.00  0.95           C  
ATOM    738  CG  LEU A  47     -13.127  22.009  -3.966  1.00  0.95           C  
ATOM    739  CD1 LEU A  47     -12.069  21.038  -3.575  1.00  0.95           C  
ATOM    740  CD2 LEU A  47     -12.562  23.432  -4.043  1.00  0.95           C  
ATOM    741  H   LEU A  47     -14.282  20.520  -7.547  1.00  0.95           H  
ATOM    742  HA  LEU A  47     -13.474  19.465  -5.205  1.00  0.95           H  
ATOM    743 1HB  LEU A  47     -12.795  21.670  -6.031  1.00  0.95           H  
ATOM    744 2HB  LEU A  47     -14.384  22.336  -5.637  1.00  0.95           H  
ATOM    745  HG  LEU A  47     -13.931  21.972  -3.230  1.00  0.95           H  
ATOM    746 1HD1 LEU A  47     -11.662  21.299  -2.601  1.00  0.95           H  
ATOM    747 2HD1 LEU A  47     -12.497  20.037  -3.538  1.00  0.95           H  
ATOM    748 3HD1 LEU A  47     -11.298  21.067  -4.323  1.00  0.95           H  
ATOM    749 1HD2 LEU A  47     -12.171  23.740  -3.079  1.00  0.95           H  
ATOM    750 2HD2 LEU A  47     -11.767  23.434  -4.772  1.00  0.95           H  
ATOM    751 3HD2 LEU A  47     -13.346  24.127  -4.350  1.00  0.95           H  
ATOM    752  N   GLU A  48     -16.489  20.679  -4.581  1.00  0.96           N  
ATOM    753  CA  GLU A  48     -17.531  20.685  -3.561  1.00  0.96           C  
ATOM    754  C   GLU A  48     -17.979  19.290  -3.107  1.00  0.96           C  
ATOM    755  O   GLU A  48     -18.361  19.110  -1.936  1.00  0.96           O  
ATOM    756  CB  GLU A  48     -18.770  21.451  -4.035  1.00  0.96           C  
ATOM    757  CG  GLU A  48     -18.623  22.965  -4.091  1.00  0.96           C  
ATOM    758  CD  GLU A  48     -19.893  23.668  -4.574  1.00  0.96           C  
ATOM    759  OE1 GLU A  48     -20.695  23.037  -5.220  1.00  0.96           O  
ATOM    760  OE2 GLU A  48     -20.071  24.827  -4.246  1.00  0.96           O  
ATOM    761  H   GLU A  48     -16.643  21.137  -5.467  1.00  0.96           H  
ATOM    762  HA  GLU A  48     -17.128  21.215  -2.705  1.00  0.96           H  
ATOM    763 1HB  GLU A  48     -19.038  21.107  -5.035  1.00  0.96           H  
ATOM    764 2HB  GLU A  48     -19.606  21.219  -3.385  1.00  0.96           H  
ATOM    765 1HG  GLU A  48     -18.382  23.324  -3.091  1.00  0.96           H  
ATOM    766 2HG  GLU A  48     -17.791  23.223  -4.747  1.00  0.96           H  
ATOM    767  N   GLU A  49     -17.953  18.318  -4.024  1.00  0.97           N  
ATOM    768  CA  GLU A  49     -18.384  16.960  -3.721  1.00  0.97           C  
ATOM    769  C   GLU A  49     -17.182  16.063  -3.433  1.00  0.97           C  
ATOM    770  O   GLU A  49     -17.276  15.110  -2.657  1.00  0.97           O  
ATOM    771  CB  GLU A  49     -19.221  16.385  -4.873  1.00  0.97           C  
ATOM    772  CG  GLU A  49     -20.530  17.129  -5.137  1.00  0.97           C  
ATOM    773  CD  GLU A  49     -21.346  16.515  -6.256  1.00  0.97           C  
ATOM    774  OE1 GLU A  49     -20.872  15.589  -6.875  1.00  0.97           O  
ATOM    775  OE2 GLU A  49     -22.441  16.973  -6.487  1.00  0.97           O  
ATOM    776  H   GLU A  49     -17.575  18.518  -4.945  1.00  0.97           H  
ATOM    777  HA  GLU A  49     -19.004  16.984  -2.826  1.00  0.97           H  
ATOM    778 1HB  GLU A  49     -18.630  16.410  -5.791  1.00  0.97           H  
ATOM    779 2HB  GLU A  49     -19.459  15.342  -4.665  1.00  0.97           H  
ATOM    780 1HG  GLU A  49     -21.125  17.128  -4.223  1.00  0.97           H  
ATOM    781 2HG  GLU A  49     -20.298  18.166  -5.384  1.00  0.97           H  
ATOM    782  N   LYS A  50     -16.034  16.370  -4.036  1.00  1.00           N  
ATOM    783  CA  LYS A  50     -14.862  15.524  -3.844  1.00  1.00           C  
ATOM    784  C   LYS A  50     -14.218  15.771  -2.488  1.00  1.00           C  
ATOM    785  O   LYS A  50     -13.908  14.816  -1.769  1.00  1.00           O  
ATOM    786  CB  LYS A  50     -13.835  15.740  -4.953  1.00  1.00           C  
ATOM    787  CG  LYS A  50     -12.623  14.811  -4.877  1.00  1.00           C  
ATOM    788  CD  LYS A  50     -11.715  14.943  -6.106  1.00  1.00           C  
ATOM    789  CE  LYS A  50     -10.558  13.938  -6.054  1.00  1.00           C  
ATOM    790  NZ  LYS A  50      -9.708  13.980  -7.286  1.00  1.00           N  
ATOM    791  H   LYS A  50     -15.994  17.166  -4.670  1.00  1.00           H  
ATOM    792  HA  LYS A  50     -15.181  14.483  -3.874  1.00  1.00           H  
ATOM    793 1HB  LYS A  50     -14.316  15.605  -5.923  1.00  1.00           H  
ATOM    794 2HB  LYS A  50     -13.476  16.772  -4.912  1.00  1.00           H  
ATOM    795 1HG  LYS A  50     -12.050  15.060  -3.989  1.00  1.00           H  
ATOM    796 2HG  LYS A  50     -12.960  13.779  -4.791  1.00  1.00           H  
ATOM    797 1HD  LYS A  50     -12.296  14.780  -7.015  1.00  1.00           H  
ATOM    798 2HD  LYS A  50     -11.299  15.949  -6.132  1.00  1.00           H  
ATOM    799 1HE  LYS A  50      -9.934  14.159  -5.196  1.00  1.00           H  
ATOM    800 2HE  LYS A  50     -10.968  12.934  -5.942  1.00  1.00           H  
ATOM    801 1HZ  LYS A  50      -8.964  13.300  -7.205  1.00  1.00           H  
ATOM    802 2HZ  LYS A  50     -10.275  13.761  -8.095  1.00  1.00           H  
ATOM    803 3HZ  LYS A  50      -9.307  14.898  -7.398  1.00  1.00           H  
ATOM    804  N   PHE A  51     -14.072  17.047  -2.095  1.00  1.03           N  
ATOM    805  CA  PHE A  51     -13.451  17.364  -0.817  1.00  1.03           C  
ATOM    806  C   PHE A  51     -13.900  16.470   0.326  1.00  1.03           C  
ATOM    807  O   PHE A  51     -13.044  15.804   0.886  1.00  1.03           O  
ATOM    808  CB  PHE A  51     -13.605  18.842  -0.424  1.00  1.03           C  
ATOM    809  CG  PHE A  51     -13.101  19.154   1.022  1.00  1.03           C  
ATOM    810  CD1 PHE A  51     -11.758  19.353   1.298  1.00  1.03           C  
ATOM    811  CD2 PHE A  51     -13.991  19.248   2.087  1.00  1.03           C  
ATOM    812  CE1 PHE A  51     -11.332  19.642   2.598  1.00  1.03           C  
ATOM    813  CE2 PHE A  51     -13.570  19.533   3.366  1.00  1.03           C  
ATOM    814  CZ  PHE A  51     -12.246  19.730   3.627  1.00  1.03           C  
ATOM    815  H   PHE A  51     -14.381  17.818  -2.689  1.00  1.03           H  
ATOM    816  HA  PHE A  51     -12.385  17.206  -0.922  1.00  1.03           H  
ATOM    817 1HB  PHE A  51     -13.009  19.436  -1.112  1.00  1.03           H  
ATOM    818 2HB  PHE A  51     -14.619  19.195  -0.537  1.00  1.03           H  
ATOM    819  HD1 PHE A  51     -11.043  19.287   0.486  1.00  1.03           H  
ATOM    820  HD2 PHE A  51     -15.040  19.096   1.905  1.00  1.03           H  
ATOM    821  HE1 PHE A  51     -10.277  19.801   2.808  1.00  1.03           H  
ATOM    822  HE2 PHE A  51     -14.295  19.602   4.168  1.00  1.03           H  
ATOM    823  HZ  PHE A  51     -11.918  19.953   4.646  1.00  1.03           H  
ATOM    824  N   PRO A  52     -15.189  16.394   0.722  1.00  1.08           N  
ATOM    825  CA  PRO A  52     -15.622  15.605   1.848  1.00  1.08           C  
ATOM    826  C   PRO A  52     -15.427  14.106   1.707  1.00  1.08           C  
ATOM    827  O   PRO A  52     -15.302  13.409   2.711  1.00  1.08           O  
ATOM    828  CB  PRO A  52     -17.121  15.941   1.923  1.00  1.08           C  
ATOM    829  CG  PRO A  52     -17.491  16.377   0.545  1.00  1.08           C  
ATOM    830  CD  PRO A  52     -16.290  17.097   0.036  1.00  1.08           C  
ATOM    831  HA  PRO A  52     -15.076  15.949   2.724  1.00  1.08           H  
ATOM    832 1HB  PRO A  52     -17.688  15.061   2.261  1.00  1.08           H  
ATOM    833 2HB  PRO A  52     -17.307  16.740   2.636  1.00  1.08           H  
ATOM    834 1HG  PRO A  52     -17.741  15.502  -0.076  1.00  1.08           H  
ATOM    835 2HG  PRO A  52     -18.385  17.014   0.562  1.00  1.08           H  
ATOM    836 1HD  PRO A  52     -16.288  16.990  -1.015  1.00  1.08           H  
ATOM    837 2HD  PRO A  52     -16.348  18.126   0.332  1.00  1.08           H  
ATOM    838  N   GLN A  53     -15.330  13.588   0.486  1.00  1.15           N  
ATOM    839  CA  GLN A  53     -15.200  12.146   0.348  1.00  1.15           C  
ATOM    840  C   GLN A  53     -13.765  11.745   0.558  1.00  1.15           C  
ATOM    841  O   GLN A  53     -13.463  10.693   1.122  1.00  1.15           O  
ATOM    842  CB  GLN A  53     -15.670  11.703  -1.035  1.00  1.15           C  
ATOM    843  CG  GLN A  53     -17.156  11.917  -1.270  1.00  1.15           C  
ATOM    844  CD  GLN A  53     -17.608  11.505  -2.663  1.00  1.15           C  
ATOM    845  OE1 GLN A  53     -17.746  10.314  -2.973  1.00  1.15           O  
ATOM    846  NE2 GLN A  53     -17.842  12.499  -3.506  1.00  1.15           N  
ATOM    847  H   GLN A  53     -15.337  14.168  -0.351  1.00  1.15           H  
ATOM    848  HA  GLN A  53     -15.810  11.662   1.110  1.00  1.15           H  
ATOM    849 1HB  GLN A  53     -15.130  12.275  -1.795  1.00  1.15           H  
ATOM    850 2HB  GLN A  53     -15.437  10.651  -1.185  1.00  1.15           H  
ATOM    851 1HG  GLN A  53     -17.717  11.337  -0.541  1.00  1.15           H  
ATOM    852 2HG  GLN A  53     -17.373  12.981  -1.146  1.00  1.15           H  
ATOM    853 1HE2 GLN A  53     -18.145  12.316  -4.439  1.00  1.15           H  
ATOM    854 2HE2 GLN A  53     -17.699  13.455  -3.186  1.00  1.15           H  
ATOM    855  N   VAL A  54     -12.884  12.623   0.118  1.00  1.22           N  
ATOM    856  CA  VAL A  54     -11.464  12.395   0.210  1.00  1.22           C  
ATOM    857  C   VAL A  54     -10.960  12.828   1.603  1.00  1.22           C  
ATOM    858  O   VAL A  54     -10.209  12.121   2.286  1.00  1.22           O  
ATOM    859  CB  VAL A  54     -10.775  13.167  -0.916  1.00  1.22           C  
ATOM    860  CG1 VAL A  54      -9.376  13.006  -0.779  1.00  1.22           C  
ATOM    861  CG2 VAL A  54     -11.246  12.667  -2.248  1.00  1.22           C  
ATOM    862  H   VAL A  54     -13.224  13.472  -0.340  1.00  1.22           H  
ATOM    863  HA  VAL A  54     -11.266  11.330   0.082  1.00  1.22           H  
ATOM    864  HB  VAL A  54     -11.009  14.233  -0.816  1.00  1.22           H  
ATOM    865 1HG1 VAL A  54      -8.836  13.557  -1.532  1.00  1.22           H  
ATOM    866 2HG1 VAL A  54      -9.147  13.360   0.173  1.00  1.22           H  
ATOM    867 3HG1 VAL A  54      -9.123  11.953  -0.856  1.00  1.22           H  
ATOM    868 1HG2 VAL A  54     -10.751  13.218  -3.032  1.00  1.22           H  
ATOM    869 2HG2 VAL A  54     -11.009  11.609  -2.342  1.00  1.22           H  
ATOM    870 3HG2 VAL A  54     -12.324  12.809  -2.326  1.00  1.22           H  
ATOM    871  N   ALA A  55     -11.409  13.998   2.054  1.00  1.30           N  
ATOM    872  CA  ALA A  55     -11.030  14.536   3.355  1.00  1.30           C  
ATOM    873  C   ALA A  55     -11.426  13.583   4.473  1.00  1.30           C  
ATOM    874  O   ALA A  55     -10.656  13.367   5.409  1.00  1.30           O  
ATOM    875  CB  ALA A  55     -11.692  15.885   3.569  1.00  1.30           C  
ATOM    876  H   ALA A  55     -12.034  14.544   1.481  1.00  1.30           H  
ATOM    877  HA  ALA A  55      -9.949  14.652   3.381  1.00  1.30           H  
ATOM    878 1HB  ALA A  55     -11.412  16.292   4.535  1.00  1.30           H  
ATOM    879 2HB  ALA A  55     -11.387  16.569   2.781  1.00  1.30           H  
ATOM    880 3HB  ALA A  55     -12.766  15.763   3.530  1.00  1.30           H  
ATOM    881  N   ALA A  56     -12.582  12.927   4.334  1.00  1.34           N  
ATOM    882  CA  ALA A  56     -13.068  11.973   5.321  1.00  1.34           C  
ATOM    883  C   ALA A  56     -12.126  10.788   5.531  1.00  1.34           C  
ATOM    884  O   ALA A  56     -12.213  10.119   6.563  1.00  1.34           O  
ATOM    885  CB  ALA A  56     -14.424  11.448   4.912  1.00  1.34           C  
ATOM    886  H   ALA A  56     -13.202  13.120   3.547  1.00  1.34           H  
ATOM    887  HA  ALA A  56     -13.162  12.496   6.272  1.00  1.34           H  
ATOM    888 1HB  ALA A  56     -14.789  10.762   5.671  1.00  1.34           H  
ATOM    889 2HB  ALA A  56     -15.117  12.274   4.812  1.00  1.34           H  
ATOM    890 3HB  ALA A  56     -14.334  10.925   3.955  1.00  1.34           H  
ATOM    891  N   THR A  57     -11.263  10.484   4.554  1.00  1.31           N  
ATOM    892  CA  THR A  57     -10.369   9.344   4.681  1.00  1.31           C  
ATOM    893  C   THR A  57      -8.952   9.792   5.053  1.00  1.31           C  
ATOM    894  O   THR A  57      -8.050   8.967   5.201  1.00  1.31           O  
ATOM    895  CB  THR A  57     -10.377   8.488   3.388  1.00  1.31           C  
ATOM    896  OG1 THR A  57      -9.881   9.223   2.262  1.00  1.31           O  
ATOM    897  CG2 THR A  57     -11.816   8.089   3.094  1.00  1.31           C  
ATOM    898  H   THR A  57     -11.188  11.064   3.721  1.00  1.31           H  
ATOM    899  HA  THR A  57     -10.731   8.710   5.488  1.00  1.31           H  
ATOM    900  HB  THR A  57      -9.770   7.596   3.526  1.00  1.31           H  
ATOM    901  HG1 THR A  57      -8.937   8.974   2.080  1.00  1.31           H  
ATOM    902 1HG2 THR A  57     -11.846   7.482   2.191  1.00  1.31           H  
ATOM    903 2HG2 THR A  57     -12.216   7.519   3.932  1.00  1.31           H  
ATOM    904 3HG2 THR A  57     -12.418   8.989   2.944  1.00  1.31           H  
ATOM    905  N   GLY A  58      -8.764  11.112   5.212  1.00  1.23           N  
ATOM    906  CA  GLY A  58      -7.462  11.693   5.520  1.00  1.23           C  
ATOM    907  C   GLY A  58      -6.571  11.879   4.291  1.00  1.23           C  
ATOM    908  O   GLY A  58      -5.368  12.096   4.425  1.00  1.23           O  
ATOM    909  H   GLY A  58      -9.556  11.747   5.134  1.00  1.23           H  
ATOM    910 1HA  GLY A  58      -7.621  12.662   5.985  1.00  1.23           H  
ATOM    911 2HA  GLY A  58      -6.951  11.072   6.252  1.00  1.23           H  
ATOM    912  N   ASP A  59      -7.159  11.774   3.097  1.00  1.10           N  
ATOM    913  CA  ASP A  59      -6.432  11.888   1.834  1.00  1.10           C  
ATOM    914  C   ASP A  59      -6.672  13.221   1.132  1.00  1.10           C  
ATOM    915  O   ASP A  59      -6.358  13.377  -0.050  1.00  1.10           O  
ATOM    916  CB  ASP A  59      -6.871  10.760   0.906  1.00  1.10           C  
ATOM    917  CG  ASP A  59      -6.458   9.369   1.388  1.00  1.10           C  
ATOM    918  OD1 ASP A  59      -5.315   9.188   1.734  1.00  1.10           O  
ATOM    919  OD2 ASP A  59      -7.313   8.506   1.440  1.00  1.10           O  
ATOM    920  H   ASP A  59      -8.170  11.634   3.042  1.00  1.10           H  
ATOM    921  HA  ASP A  59      -5.366  11.793   2.037  1.00  1.10           H  
ATOM    922 1HB  ASP A  59      -7.960  10.778   0.833  1.00  1.10           H  
ATOM    923 2HB  ASP A  59      -6.470  10.928  -0.092  1.00  1.10           H  
ATOM    924  N   GLY A  60      -7.297  14.152   1.836  1.00  0.96           N  
ATOM    925  CA  GLY A  60      -7.691  15.430   1.260  1.00  0.96           C  
ATOM    926  C   GLY A  60      -6.588  16.459   1.328  1.00  0.96           C  
ATOM    927  O   GLY A  60      -5.454  16.138   1.682  1.00  0.96           O  
ATOM    928  H   GLY A  60      -7.499  13.962   2.806  1.00  0.96           H  
ATOM    929 1HA  GLY A  60      -7.979  15.290   0.220  1.00  0.96           H  
ATOM    930 2HA  GLY A  60      -8.569  15.777   1.794  1.00  0.96           H  
ATOM    931  N   PRO A  61      -6.892  17.706   0.968  1.00  0.84           N  
ATOM    932  CA  PRO A  61      -5.999  18.830   0.963  1.00  0.84           C  
ATOM    933  C   PRO A  61      -5.811  19.248   2.389  1.00  0.84           C  
ATOM    934  O   PRO A  61      -6.607  18.876   3.254  1.00  0.84           O  
ATOM    935  CB  PRO A  61      -6.747  19.869   0.152  1.00  0.84           C  
ATOM    936  CG  PRO A  61      -8.191  19.571   0.429  1.00  0.84           C  
ATOM    937  CD  PRO A  61      -8.265  18.047   0.566  1.00  0.84           C  
ATOM    938  HA  PRO A  61      -5.045  18.551   0.496  1.00  0.84           H  
ATOM    939 1HB  PRO A  61      -6.444  20.872   0.472  1.00  0.84           H  
ATOM    940 2HB  PRO A  61      -6.465  19.778  -0.887  1.00  0.84           H  
ATOM    941 1HG  PRO A  61      -8.480  20.102   1.342  1.00  0.84           H  
ATOM    942 2HG  PRO A  61      -8.826  19.964  -0.364  1.00  0.84           H  
ATOM    943 1HD  PRO A  61      -8.991  17.821   1.350  1.00  0.84           H  
ATOM    944 2HD  PRO A  61      -8.511  17.570  -0.374  1.00  0.84           H  
ATOM    945  N   ASP A  62      -4.805  20.052   2.644  1.00  0.76           N  
ATOM    946  CA  ASP A  62      -4.625  20.602   3.968  1.00  0.76           C  
ATOM    947  C   ASP A  62      -5.469  21.862   4.081  1.00  0.76           C  
ATOM    948  O   ASP A  62      -6.008  22.176   5.141  1.00  0.76           O  
ATOM    949  CB  ASP A  62      -3.147  20.921   4.168  1.00  0.76           C  
ATOM    950  CG  ASP A  62      -2.284  19.672   4.139  1.00  0.76           C  
ATOM    951  OD1 ASP A  62      -2.361  18.871   5.060  1.00  0.76           O  
ATOM    952  OD2 ASP A  62      -1.573  19.505   3.171  1.00  0.76           O  
ATOM    953  H   ASP A  62      -4.181  20.334   1.898  1.00  0.76           H  
ATOM    954  HA  ASP A  62      -4.958  19.878   4.707  1.00  0.76           H  
ATOM    955 1HB  ASP A  62      -2.814  21.604   3.380  1.00  0.76           H  
ATOM    956 2HB  ASP A  62      -3.007  21.429   5.123  1.00  0.76           H  
ATOM    957  N   ILE A  63      -5.567  22.573   2.962  1.00  0.72           N  
ATOM    958  CA  ILE A  63      -6.292  23.834   2.859  1.00  0.72           C  
ATOM    959  C   ILE A  63      -7.303  23.813   1.719  1.00  0.72           C  
ATOM    960  O   ILE A  63      -7.000  23.301   0.637  1.00  0.72           O  
ATOM    961  CB  ILE A  63      -5.334  25.015   2.649  1.00  0.72           C  
ATOM    962  CG1 ILE A  63      -4.379  25.160   3.818  1.00  0.72           C  
ATOM    963  CG2 ILE A  63      -6.098  26.324   2.421  1.00  0.72           C  
ATOM    964  CD1 ILE A  63      -3.268  26.117   3.529  1.00  0.72           C  
ATOM    965  H   ILE A  63      -5.078  22.224   2.137  1.00  0.72           H  
ATOM    966  HA  ILE A  63      -6.826  23.987   3.786  1.00  0.72           H  
ATOM    967  HB  ILE A  63      -4.759  24.811   1.810  1.00  0.72           H  
ATOM    968 1HG1 ILE A  63      -4.941  25.524   4.674  1.00  0.72           H  
ATOM    969 2HG1 ILE A  63      -3.942  24.203   4.068  1.00  0.72           H  
ATOM    970 1HG2 ILE A  63      -5.385  27.120   2.252  1.00  0.72           H  
ATOM    971 2HG2 ILE A  63      -6.744  26.248   1.560  1.00  0.72           H  
ATOM    972 3HG2 ILE A  63      -6.701  26.550   3.298  1.00  0.72           H  
ATOM    973 1HD1 ILE A  63      -2.626  26.216   4.389  1.00  0.72           H  
ATOM    974 2HD1 ILE A  63      -2.682  25.764   2.683  1.00  0.72           H  
ATOM    975 3HD1 ILE A  63      -3.703  27.074   3.294  1.00  0.72           H  
ATOM    976  N   ILE A  64      -8.496  24.335   1.967  1.00  0.71           N  
ATOM    977  CA  ILE A  64      -9.490  24.433   0.900  1.00  0.71           C  
ATOM    978  C   ILE A  64      -9.955  25.876   0.714  1.00  0.71           C  
ATOM    979  O   ILE A  64     -10.319  26.549   1.677  1.00  0.71           O  
ATOM    980  CB  ILE A  64     -10.684  23.495   1.160  1.00  0.71           C  
ATOM    981  CG1 ILE A  64     -11.691  23.637   0.006  1.00  0.71           C  
ATOM    982  CG2 ILE A  64     -11.330  23.787   2.510  1.00  0.71           C  
ATOM    983  CD1 ILE A  64     -12.717  22.568  -0.038  1.00  0.71           C  
ATOM    984  H   ILE A  64      -8.668  24.716   2.899  1.00  0.71           H  
ATOM    985  HA  ILE A  64      -9.029  24.113  -0.032  1.00  0.71           H  
ATOM    986  HB  ILE A  64     -10.331  22.463   1.151  1.00  0.71           H  
ATOM    987 1HG1 ILE A  64     -12.204  24.597   0.110  1.00  0.71           H  
ATOM    988 2HG1 ILE A  64     -11.145  23.638  -0.940  1.00  0.71           H  
ATOM    989 1HG2 ILE A  64     -12.167  23.104   2.671  1.00  0.71           H  
ATOM    990 2HG2 ILE A  64     -10.593  23.656   3.307  1.00  0.71           H  
ATOM    991 3HG2 ILE A  64     -11.687  24.803   2.514  1.00  0.71           H  
ATOM    992 1HD1 ILE A  64     -13.393  22.741  -0.871  1.00  0.71           H  
ATOM    993 2HD1 ILE A  64     -12.221  21.627  -0.173  1.00  0.71           H  
ATOM    994 3HD1 ILE A  64     -13.280  22.558   0.892  1.00  0.71           H  
ATOM    995  N   PHE A  65      -9.968  26.322  -0.551  1.00  0.73           N  
ATOM    996  CA  PHE A  65     -10.329  27.691  -0.947  1.00  0.73           C  
ATOM    997  C   PHE A  65     -11.614  27.752  -1.762  1.00  0.73           C  
ATOM    998  O   PHE A  65     -11.651  27.321  -2.920  1.00  0.73           O  
ATOM    999  CB  PHE A  65      -9.181  28.275  -1.772  1.00  0.73           C  
ATOM   1000  CG  PHE A  65      -9.262  29.707  -2.258  1.00  0.73           C  
ATOM   1001  CD1 PHE A  65      -9.982  30.682  -1.601  1.00  0.73           C  
ATOM   1002  CD2 PHE A  65      -8.556  30.072  -3.416  1.00  0.73           C  
ATOM   1003  CE1 PHE A  65     -10.006  31.970  -2.094  1.00  0.73           C  
ATOM   1004  CE2 PHE A  65      -8.580  31.357  -3.896  1.00  0.73           C  
ATOM   1005  CZ  PHE A  65      -9.309  32.309  -3.240  1.00  0.73           C  
ATOM   1006  H   PHE A  65      -9.663  25.674  -1.278  1.00  0.73           H  
ATOM   1007  HA  PHE A  65     -10.452  28.280  -0.052  1.00  0.73           H  
ATOM   1008 1HB  PHE A  65      -8.247  28.155  -1.223  1.00  0.73           H  
ATOM   1009 2HB  PHE A  65      -9.116  27.668  -2.639  1.00  0.73           H  
ATOM   1010  HD1 PHE A  65     -10.530  30.427  -0.697  1.00  0.73           H  
ATOM   1011  HD2 PHE A  65      -7.978  29.323  -3.940  1.00  0.73           H  
ATOM   1012  HE1 PHE A  65     -10.568  32.722  -1.573  1.00  0.73           H  
ATOM   1013  HE2 PHE A  65      -8.022  31.618  -4.802  1.00  0.73           H  
ATOM   1014  HZ  PHE A  65      -9.334  33.330  -3.621  1.00  0.73           H  
ATOM   1015  N   TRP A  66     -12.671  28.272  -1.143  1.00  0.75           N  
ATOM   1016  CA  TRP A  66     -13.977  28.323  -1.795  1.00  0.75           C  
ATOM   1017  C   TRP A  66     -14.962  29.250  -1.074  1.00  0.75           C  
ATOM   1018  O   TRP A  66     -14.623  29.884  -0.074  1.00  0.75           O  
ATOM   1019  CB  TRP A  66     -14.513  26.882  -1.963  1.00  0.75           C  
ATOM   1020  CG  TRP A  66     -15.735  26.769  -2.799  1.00  0.75           C  
ATOM   1021  CD1 TRP A  66     -16.895  26.158  -2.475  1.00  0.75           C  
ATOM   1022  CD2 TRP A  66     -15.955  27.380  -4.097  1.00  0.75           C  
ATOM   1023  NE1 TRP A  66     -17.798  26.300  -3.495  1.00  0.75           N  
ATOM   1024  CE2 TRP A  66     -17.245  27.049  -4.483  1.00  0.75           C  
ATOM   1025  CE3 TRP A  66     -15.177  28.176  -4.929  1.00  0.75           C  
ATOM   1026  CZ2 TRP A  66     -17.781  27.470  -5.684  1.00  0.75           C  
ATOM   1027  CZ3 TRP A  66     -15.721  28.611  -6.129  1.00  0.75           C  
ATOM   1028  CH2 TRP A  66     -16.984  28.263  -6.499  1.00  0.75           C  
ATOM   1029  H   TRP A  66     -12.539  28.638  -0.199  1.00  0.75           H  
ATOM   1030  HA  TRP A  66     -13.829  28.727  -2.796  1.00  0.75           H  
ATOM   1031 1HB  TRP A  66     -13.760  26.242  -2.411  1.00  0.75           H  
ATOM   1032 2HB  TRP A  66     -14.739  26.462  -0.989  1.00  0.75           H  
ATOM   1033  HD1 TRP A  66     -17.075  25.620  -1.554  1.00  0.75           H  
ATOM   1034  HE1 TRP A  66     -18.757  25.910  -3.531  1.00  0.75           H  
ATOM   1035  HE3 TRP A  66     -14.163  28.454  -4.640  1.00  0.75           H  
ATOM   1036  HZ2 TRP A  66     -18.797  27.203  -5.986  1.00  0.75           H  
ATOM   1037  HZ3 TRP A  66     -15.112  29.233  -6.778  1.00  0.75           H  
ATOM   1038  HH2 TRP A  66     -17.376  28.618  -7.453  1.00  0.75           H  
ATOM   1039  N   ALA A  67     -16.177  29.362  -1.601  1.00  0.78           N  
ATOM   1040  CA  ALA A  67     -17.216  30.171  -0.995  1.00  0.78           C  
ATOM   1041  C   ALA A  67     -17.525  29.686   0.408  1.00  0.78           C  
ATOM   1042  O   ALA A  67     -17.715  28.486   0.640  1.00  0.78           O  
ATOM   1043  CB  ALA A  67     -18.463  30.119  -1.849  1.00  0.78           C  
ATOM   1044  H   ALA A  67     -16.405  28.855  -2.441  1.00  0.78           H  
ATOM   1045  HA  ALA A  67     -16.864  31.198  -0.930  1.00  0.78           H  
ATOM   1046 1HB  ALA A  67     -19.241  30.738  -1.400  1.00  0.78           H  
ATOM   1047 2HB  ALA A  67     -18.236  30.486  -2.848  1.00  0.78           H  
ATOM   1048 3HB  ALA A  67     -18.820  29.086  -1.913  1.00  0.78           H  
ATOM   1049  N   HIS A  68     -17.704  30.630   1.319  1.00  0.81           N  
ATOM   1050  CA  HIS A  68     -17.982  30.339   2.711  1.00  0.81           C  
ATOM   1051  C   HIS A  68     -19.243  29.540   2.940  1.00  0.81           C  
ATOM   1052  O   HIS A  68     -19.310  28.775   3.891  1.00  0.81           O  
ATOM   1053  CB  HIS A  68     -18.120  31.609   3.528  1.00  0.81           C  
ATOM   1054  CG  HIS A  68     -19.390  32.376   3.334  1.00  0.81           C  
ATOM   1055  ND1 HIS A  68     -19.623  33.233   2.276  1.00  0.81           N  
ATOM   1056  CD2 HIS A  68     -20.497  32.405   4.079  1.00  0.81           C  
ATOM   1057  CE1 HIS A  68     -20.820  33.773   2.445  1.00  0.81           C  
ATOM   1058  NE2 HIS A  68     -21.341  33.279   3.514  1.00  0.81           N  
ATOM   1059  H   HIS A  68     -17.531  31.592   1.057  1.00  0.81           H  
ATOM   1060  HA  HIS A  68     -17.147  29.776   3.125  1.00  0.81           H  
ATOM   1061 1HB  HIS A  68     -18.046  31.360   4.588  1.00  0.81           H  
ATOM   1062 2HB  HIS A  68     -17.286  32.276   3.299  1.00  0.81           H  
ATOM   1063  HD2 HIS A  68     -20.678  31.850   4.975  1.00  0.81           H  
ATOM   1064  HE1 HIS A  68     -21.312  34.493   1.833  1.00  0.81           H  
ATOM   1065  HE2 HIS A  68     -22.248  33.499   3.897  1.00  0.81           H  
ATOM   1066  N   ASP A  69     -20.200  29.599   2.017  1.00  0.83           N  
ATOM   1067  CA  ASP A  69     -21.471  28.912   2.230  1.00  0.83           C  
ATOM   1068  C   ASP A  69     -21.380  27.394   2.070  1.00  0.83           C  
ATOM   1069  O   ASP A  69     -22.377  26.682   2.207  1.00  0.83           O  
ATOM   1070  CB  ASP A  69     -22.554  29.466   1.289  1.00  0.83           C  
ATOM   1071  CG  ASP A  69     -22.301  29.237  -0.230  1.00  0.83           C  
ATOM   1072  OD1 ASP A  69     -21.331  28.625  -0.588  1.00  0.83           O  
ATOM   1073  OD2 ASP A  69     -23.138  29.640  -1.006  1.00  0.83           O  
ATOM   1074  H   ASP A  69     -20.065  30.192   1.210  1.00  0.83           H  
ATOM   1075  HA  ASP A  69     -21.791  29.116   3.253  1.00  0.83           H  
ATOM   1076 1HB  ASP A  69     -23.513  29.017   1.551  1.00  0.83           H  
ATOM   1077 2HB  ASP A  69     -22.652  30.542   1.459  1.00  0.83           H  
ATOM   1078  N   ARG A  70     -20.173  26.893   1.839  1.00  0.84           N  
ATOM   1079  CA  ARG A  70     -19.934  25.474   1.764  1.00  0.84           C  
ATOM   1080  C   ARG A  70     -19.222  24.987   3.047  1.00  0.84           C  
ATOM   1081  O   ARG A  70     -19.220  23.793   3.372  1.00  0.84           O  
ATOM   1082  CB  ARG A  70     -19.080  25.192   0.545  1.00  0.84           C  
ATOM   1083  CG  ARG A  70     -18.920  23.755   0.235  1.00  0.84           C  
ATOM   1084  CD  ARG A  70     -20.211  23.164  -0.186  1.00  0.84           C  
ATOM   1085  NE  ARG A  70     -20.093  21.776  -0.564  1.00  0.84           N  
ATOM   1086  CZ  ARG A  70     -21.151  20.947  -0.713  1.00  0.84           C  
ATOM   1087  NH1 ARG A  70     -22.369  21.397  -0.488  1.00  0.84           N  
ATOM   1088  NH2 ARG A  70     -20.971  19.692  -1.081  1.00  0.84           N  
ATOM   1089  H   ARG A  70     -19.396  27.530   1.662  1.00  0.84           H  
ATOM   1090  HA  ARG A  70     -20.887  24.957   1.664  1.00  0.84           H  
ATOM   1091 1HB  ARG A  70     -19.512  25.687  -0.327  1.00  0.84           H  
ATOM   1092 2HB  ARG A  70     -18.087  25.618   0.703  1.00  0.84           H  
ATOM   1093 1HG  ARG A  70     -18.173  23.599  -0.543  1.00  0.84           H  
ATOM   1094 2HG  ARG A  70     -18.625  23.258   1.145  1.00  0.84           H  
ATOM   1095 1HD  ARG A  70     -20.927  23.235   0.631  1.00  0.84           H  
ATOM   1096 2HD  ARG A  70     -20.590  23.717  -1.050  1.00  0.84           H  
ATOM   1097  HE  ARG A  70     -19.152  21.409  -0.727  1.00  0.84           H  
ATOM   1098 1HH1 ARG A  70     -22.507  22.362  -0.207  1.00  0.84           H  
ATOM   1099 2HH1 ARG A  70     -23.162  20.785  -0.595  1.00  0.84           H  
ATOM   1100 1HH2 ARG A  70     -20.025  19.352  -1.284  1.00  0.84           H  
ATOM   1101 2HH2 ARG A  70     -21.759  19.077  -1.193  1.00  0.84           H  
ATOM   1102  N   PHE A  71     -18.610  25.927   3.773  1.00  0.86           N  
ATOM   1103  CA  PHE A  71     -17.765  25.612   4.920  1.00  0.86           C  
ATOM   1104  C   PHE A  71     -18.521  25.150   6.144  1.00  0.86           C  
ATOM   1105  O   PHE A  71     -18.085  24.213   6.800  1.00  0.86           O  
ATOM   1106  CB  PHE A  71     -16.879  26.807   5.219  1.00  0.86           C  
ATOM   1107  CG  PHE A  71     -15.770  26.879   4.217  1.00  0.86           C  
ATOM   1108  CD1 PHE A  71     -16.056  27.176   2.921  1.00  0.86           C  
ATOM   1109  CD2 PHE A  71     -14.452  26.670   4.561  1.00  0.86           C  
ATOM   1110  CE1 PHE A  71     -15.078  27.250   1.972  1.00  0.86           C  
ATOM   1111  CE2 PHE A  71     -13.460  26.747   3.608  1.00  0.86           C  
ATOM   1112  CZ  PHE A  71     -13.774  27.035   2.308  1.00  0.86           C  
ATOM   1113  H   PHE A  71     -18.735  26.908   3.529  1.00  0.86           H  
ATOM   1114  HA  PHE A  71     -17.104  24.799   4.621  1.00  0.86           H  
ATOM   1115 1HB  PHE A  71     -17.452  27.728   5.182  1.00  0.86           H  
ATOM   1116 2HB  PHE A  71     -16.442  26.718   6.202  1.00  0.86           H  
ATOM   1117  HD1 PHE A  71     -17.089  27.346   2.649  1.00  0.86           H  
ATOM   1118  HD2 PHE A  71     -14.199  26.451   5.587  1.00  0.86           H  
ATOM   1119  HE1 PHE A  71     -15.351  27.485   0.960  1.00  0.86           H  
ATOM   1120  HE2 PHE A  71     -12.438  26.583   3.876  1.00  0.86           H  
ATOM   1121  HZ  PHE A  71     -12.989  27.101   1.553  1.00  0.86           H  
ATOM   1122  N   GLY A  72     -19.651  25.768   6.458  1.00  0.88           N  
ATOM   1123  CA  GLY A  72     -20.444  25.345   7.614  1.00  0.88           C  
ATOM   1124  C   GLY A  72     -20.861  23.890   7.451  1.00  0.88           C  
ATOM   1125  O   GLY A  72     -20.865  23.118   8.408  1.00  0.88           O  
ATOM   1126  H   GLY A  72     -19.950  26.575   5.926  1.00  0.88           H  
ATOM   1127 1HA  GLY A  72     -19.868  25.476   8.527  1.00  0.88           H  
ATOM   1128 2HA  GLY A  72     -21.327  25.972   7.699  1.00  0.88           H  
ATOM   1129  N   GLY A  73     -21.160  23.498   6.211  1.00  0.92           N  
ATOM   1130  CA  GLY A  73     -21.525  22.124   5.898  1.00  0.92           C  
ATOM   1131  C   GLY A  73     -20.359  21.211   6.243  1.00  0.92           C  
ATOM   1132  O   GLY A  73     -20.507  20.213   6.965  1.00  0.92           O  
ATOM   1133  H   GLY A  73     -21.128  24.183   5.468  1.00  0.92           H  
ATOM   1134 1HA  GLY A  73     -22.398  21.836   6.477  1.00  0.92           H  
ATOM   1135 2HA  GLY A  73     -21.774  22.038   4.841  1.00  0.92           H  
ATOM   1136  N   TYR A  74     -19.186  21.560   5.728  1.00  0.95           N  
ATOM   1137  CA  TYR A  74     -18.005  20.763   5.987  1.00  0.95           C  
ATOM   1138  C   TYR A  74     -17.712  20.713   7.494  1.00  0.95           C  
ATOM   1139  O   TYR A  74     -17.352  19.665   8.040  1.00  0.95           O  
ATOM   1140  CB  TYR A  74     -16.821  21.337   5.221  1.00  0.95           C  
ATOM   1141  CG  TYR A  74     -16.902  21.191   3.742  1.00  0.95           C  
ATOM   1142  CD1 TYR A  74     -17.714  20.217   3.183  1.00  0.95           C  
ATOM   1143  CD2 TYR A  74     -16.155  22.039   2.930  1.00  0.95           C  
ATOM   1144  CE1 TYR A  74     -17.797  20.095   1.818  1.00  0.95           C  
ATOM   1145  CE2 TYR A  74     -16.236  21.910   1.567  1.00  0.95           C  
ATOM   1146  CZ  TYR A  74     -17.059  20.940   1.012  1.00  0.95           C  
ATOM   1147  OH  TYR A  74     -17.161  20.851  -0.344  1.00  0.95           O  
ATOM   1148  H   TYR A  74     -19.120  22.388   5.128  1.00  0.95           H  
ATOM   1149  HA  TYR A  74     -18.196  19.746   5.647  1.00  0.95           H  
ATOM   1150 1HB  TYR A  74     -16.741  22.391   5.445  1.00  0.95           H  
ATOM   1151 2HB  TYR A  74     -15.922  20.859   5.545  1.00  0.95           H  
ATOM   1152  HD1 TYR A  74     -18.298  19.557   3.823  1.00  0.95           H  
ATOM   1153  HD2 TYR A  74     -15.516  22.806   3.372  1.00  0.95           H  
ATOM   1154  HE1 TYR A  74     -18.446  19.342   1.375  1.00  0.95           H  
ATOM   1155  HE2 TYR A  74     -15.667  22.573   0.921  1.00  0.95           H  
ATOM   1156  HH  TYR A  74     -17.715  20.086  -0.618  1.00  0.95           H  
ATOM   1157  N   ALA A  75     -17.880  21.843   8.181  1.00  0.97           N  
ATOM   1158  CA  ALA A  75     -17.652  21.906   9.618  1.00  0.97           C  
ATOM   1159  C   ALA A  75     -18.603  20.982  10.369  1.00  0.97           C  
ATOM   1160  O   ALA A  75     -18.186  20.240  11.258  1.00  0.97           O  
ATOM   1161  CB  ALA A  75     -17.825  23.323  10.104  1.00  0.97           C  
ATOM   1162  H   ALA A  75     -18.167  22.684   7.690  1.00  0.97           H  
ATOM   1163  HA  ALA A  75     -16.632  21.580   9.816  1.00  0.97           H  
ATOM   1164 1HB  ALA A  75     -17.631  23.375  11.172  1.00  0.97           H  
ATOM   1165 2HB  ALA A  75     -17.125  23.943   9.575  1.00  0.97           H  
ATOM   1166 3HB  ALA A  75     -18.833  23.650   9.899  1.00  0.97           H  
ATOM   1167  N   GLN A  76     -19.868  20.949   9.950  1.00  0.97           N  
ATOM   1168  CA  GLN A  76     -20.880  20.101  10.575  1.00  0.97           C  
ATOM   1169  C   GLN A  76     -20.518  18.632  10.398  1.00  0.97           C  
ATOM   1170  O   GLN A  76     -20.776  17.800  11.271  1.00  0.97           O  
ATOM   1171  CB  GLN A  76     -22.268  20.394  10.001  1.00  0.97           C  
ATOM   1172  CG  GLN A  76     -23.402  19.657  10.702  1.00  0.97           C  
ATOM   1173  CD  GLN A  76     -23.575  20.065  12.169  1.00  0.97           C  
ATOM   1174  OE1 GLN A  76     -23.684  21.253  12.511  1.00  0.97           O  
ATOM   1175  NE2 GLN A  76     -23.609  19.070  13.052  1.00  0.97           N  
ATOM   1176  H   GLN A  76     -20.159  21.578   9.203  1.00  0.97           H  
ATOM   1177  HA  GLN A  76     -20.899  20.318  11.641  1.00  0.97           H  
ATOM   1178 1HB  GLN A  76     -22.463  21.462  10.037  1.00  0.97           H  
ATOM   1179 2HB  GLN A  76     -22.284  20.106   8.949  1.00  0.97           H  
ATOM   1180 1HG  GLN A  76     -24.330  19.874  10.175  1.00  0.97           H  
ATOM   1181 2HG  GLN A  76     -23.191  18.588  10.665  1.00  0.97           H  
ATOM   1182 1HE2 GLN A  76     -23.723  19.266  14.028  1.00  0.97           H  
ATOM   1183 2HE2 GLN A  76     -23.516  18.122  12.741  1.00  0.97           H  
ATOM   1184  N   SER A  77     -19.875  18.330   9.274  1.00  0.95           N  
ATOM   1185  CA  SER A  77     -19.445  16.987   8.928  1.00  0.95           C  
ATOM   1186  C   SER A  77     -18.135  16.586   9.630  1.00  0.95           C  
ATOM   1187  O   SER A  77     -17.683  15.447   9.487  1.00  0.95           O  
ATOM   1188  CB  SER A  77     -19.260  16.883   7.423  1.00  0.95           C  
ATOM   1189  OG  SER A  77     -20.474  17.085   6.746  1.00  0.95           O  
ATOM   1190  H   SER A  77     -19.726  19.075   8.590  1.00  0.95           H  
ATOM   1191  HA  SER A  77     -20.225  16.291   9.235  1.00  0.95           H  
ATOM   1192 1HB  SER A  77     -18.540  17.623   7.098  1.00  0.95           H  
ATOM   1193 2HB  SER A  77     -18.858  15.904   7.175  1.00  0.95           H  
ATOM   1194  HG  SER A  77     -20.684  18.033   6.857  1.00  0.95           H  
ATOM   1195  N   GLY A  78     -17.504  17.521  10.362  1.00  0.90           N  
ATOM   1196  CA  GLY A  78     -16.244  17.259  11.056  1.00  0.90           C  
ATOM   1197  C   GLY A  78     -15.024  17.311  10.141  1.00  0.90           C  
ATOM   1198  O   GLY A  78     -13.976  16.748  10.460  1.00  0.90           O  
ATOM   1199  H   GLY A  78     -17.915  18.445  10.476  1.00  0.90           H  
ATOM   1200 1HA  GLY A  78     -16.128  17.997  11.852  1.00  0.90           H  
ATOM   1201 2HA  GLY A  78     -16.298  16.284  11.537  1.00  0.90           H  
ATOM   1202  N   LEU A  79     -15.163  17.965   8.993  1.00  0.84           N  
ATOM   1203  CA  LEU A  79     -14.087  18.033   8.020  1.00  0.84           C  
ATOM   1204  C   LEU A  79     -13.195  19.260   8.129  1.00  0.84           C  
ATOM   1205  O   LEU A  79     -12.156  19.312   7.476  1.00  0.84           O  
ATOM   1206  CB  LEU A  79     -14.704  18.013   6.654  1.00  0.84           C  
ATOM   1207  CG  LEU A  79     -15.507  16.815   6.342  1.00  0.84           C  
ATOM   1208  CD1 LEU A  79     -16.162  17.069   5.079  1.00  0.84           C  
ATOM   1209  CD2 LEU A  79     -14.608  15.589   6.260  1.00  0.84           C  
ATOM   1210  H   LEU A  79     -16.043  18.432   8.776  1.00  0.84           H  
ATOM   1211  HA  LEU A  79     -13.464  17.147   8.144  1.00  0.84           H  
ATOM   1212 1HB  LEU A  79     -15.340  18.877   6.552  1.00  0.84           H  
ATOM   1213 2HB  LEU A  79     -13.906  18.074   5.922  1.00  0.84           H  
ATOM   1214  HG  LEU A  79     -16.262  16.652   7.106  1.00  0.84           H  
ATOM   1215 1HD1 LEU A  79     -16.763  16.202   4.817  1.00  0.84           H  
ATOM   1216 2HD1 LEU A  79     -16.796  17.940   5.172  1.00  0.84           H  
ATOM   1217 3HD1 LEU A  79     -15.412  17.257   4.342  1.00  0.84           H  
ATOM   1218 1HD2 LEU A  79     -15.206  14.712   6.007  1.00  0.84           H  
ATOM   1219 2HD2 LEU A  79     -13.861  15.742   5.504  1.00  0.84           H  
ATOM   1220 3HD2 LEU A  79     -14.120  15.431   7.223  1.00  0.84           H  
ATOM   1221  N   LEU A  80     -13.588  20.252   8.922  1.00  0.79           N  
ATOM   1222  CA  LEU A  80     -12.776  21.463   9.065  1.00  0.79           C  
ATOM   1223  C   LEU A  80     -12.367  21.730  10.505  1.00  0.79           C  
ATOM   1224  O   LEU A  80     -13.131  21.507  11.446  1.00  0.79           O  
ATOM   1225  CB  LEU A  80     -13.495  22.691   8.523  1.00  0.79           C  
ATOM   1226  CG  LEU A  80     -13.839  22.677   7.047  1.00  0.79           C  
ATOM   1227  CD1 LEU A  80     -14.678  23.895   6.753  1.00  0.79           C  
ATOM   1228  CD2 LEU A  80     -12.553  22.677   6.207  1.00  0.79           C  
ATOM   1229  H   LEU A  80     -14.447  20.156   9.440  1.00  0.79           H  
ATOM   1230  HA  LEU A  80     -11.865  21.336   8.487  1.00  0.79           H  
ATOM   1231 1HB  LEU A  80     -14.422  22.827   9.077  1.00  0.79           H  
ATOM   1232 2HB  LEU A  80     -12.860  23.564   8.708  1.00  0.79           H  
ATOM   1233  HG  LEU A  80     -14.407  21.799   6.820  1.00  0.79           H  
ATOM   1234 1HD1 LEU A  80     -14.945  23.916   5.701  1.00  0.79           H  
ATOM   1235 2HD1 LEU A  80     -15.583  23.867   7.356  1.00  0.79           H  
ATOM   1236 3HD1 LEU A  80     -14.103  24.781   7.007  1.00  0.79           H  
ATOM   1237 1HD2 LEU A  80     -12.808  22.669   5.147  1.00  0.79           H  
ATOM   1238 2HD2 LEU A  80     -11.966  23.570   6.436  1.00  0.79           H  
ATOM   1239 3HD2 LEU A  80     -11.964  21.792   6.445  1.00  0.79           H  
ATOM   1240  N   ALA A  81     -11.148  22.214  10.654  1.00  0.75           N  
ATOM   1241  CA  ALA A  81     -10.582  22.587  11.934  1.00  0.75           C  
ATOM   1242  C   ALA A  81     -11.086  23.949  12.369  1.00  0.75           C  
ATOM   1243  O   ALA A  81     -11.356  24.810  11.534  1.00  0.75           O  
ATOM   1244  CB  ALA A  81      -9.069  22.618  11.837  1.00  0.75           C  
ATOM   1245  H   ALA A  81     -10.588  22.351   9.815  1.00  0.75           H  
ATOM   1246  HA  ALA A  81     -10.892  21.853  12.677  1.00  0.75           H  
ATOM   1247 1HB  ALA A  81      -8.648  22.892  12.805  1.00  0.75           H  
ATOM   1248 2HB  ALA A  81      -8.697  21.648  11.539  1.00  0.75           H  
ATOM   1249 3HB  ALA A  81      -8.775  23.358  11.091  1.00  0.75           H  
ATOM   1250  N   GLU A  82     -11.160  24.178  13.673  1.00  0.74           N  
ATOM   1251  CA  GLU A  82     -11.474  25.525  14.124  1.00  0.74           C  
ATOM   1252  C   GLU A  82     -10.229  26.372  13.901  1.00  0.74           C  
ATOM   1253  O   GLU A  82      -9.106  25.899  14.105  1.00  0.74           O  
ATOM   1254  CB  GLU A  82     -11.898  25.536  15.591  1.00  0.74           C  
ATOM   1255  CG  GLU A  82     -13.221  24.822  15.871  1.00  0.74           C  
ATOM   1256  CD  GLU A  82     -13.604  24.825  17.343  1.00  0.74           C  
ATOM   1257  OE1 GLU A  82     -13.508  25.856  17.959  1.00  0.74           O  
ATOM   1258  OE2 GLU A  82     -14.066  23.805  17.833  1.00  0.74           O  
ATOM   1259  H   GLU A  82     -10.973  23.443  14.338  1.00  0.74           H  
ATOM   1260  HA  GLU A  82     -12.283  25.936  13.517  1.00  0.74           H  
ATOM   1261 1HB  GLU A  82     -11.123  25.069  16.196  1.00  0.74           H  
ATOM   1262 2HB  GLU A  82     -11.999  26.570  15.927  1.00  0.74           H  
ATOM   1263 1HG  GLU A  82     -14.008  25.316  15.299  1.00  0.74           H  
ATOM   1264 2HG  GLU A  82     -13.146  23.794  15.519  1.00  0.74           H  
ATOM   1265  N   ILE A  83     -10.434  27.612  13.498  1.00  0.76           N  
ATOM   1266  CA  ILE A  83      -9.367  28.562  13.216  1.00  0.76           C  
ATOM   1267  C   ILE A  83      -9.346  29.785  14.128  1.00  0.76           C  
ATOM   1268  O   ILE A  83     -10.370  30.401  14.398  1.00  0.76           O  
ATOM   1269  CB  ILE A  83      -9.411  28.894  11.710  1.00  0.76           C  
ATOM   1270  CG1 ILE A  83      -8.987  27.601  10.927  1.00  0.76           C  
ATOM   1271  CG2 ILE A  83      -8.646  30.079  11.369  1.00  0.76           C  
ATOM   1272  CD1 ILE A  83      -9.225  27.626   9.479  1.00  0.76           C  
ATOM   1273  H   ILE A  83     -11.397  27.922  13.363  1.00  0.76           H  
ATOM   1274  HA  ILE A  83      -8.424  28.044  13.377  1.00  0.76           H  
ATOM   1275  HB  ILE A  83     -10.453  29.084  11.433  1.00  0.76           H  
ATOM   1276 1HG1 ILE A  83      -7.922  27.446  11.091  1.00  0.76           H  
ATOM   1277 2HG1 ILE A  83      -9.525  26.744  11.311  1.00  0.76           H  
ATOM   1278 1HG2 ILE A  83      -8.750  30.272  10.312  1.00  0.76           H  
ATOM   1279 2HG2 ILE A  83      -9.046  30.893  11.905  1.00  0.76           H  
ATOM   1280 3HG2 ILE A  83      -7.600  29.934  11.628  1.00  0.76           H  
ATOM   1281 1HD1 ILE A  83      -8.888  26.699   9.055  1.00  0.76           H  
ATOM   1282 2HD1 ILE A  83     -10.260  27.730   9.317  1.00  0.76           H  
ATOM   1283 3HD1 ILE A  83      -8.703  28.439   9.024  1.00  0.76           H  
ATOM   1284  N   THR A  84      -8.154  30.107  14.628  1.00  0.79           N  
ATOM   1285  CA  THR A  84      -7.941  31.233  15.536  1.00  0.79           C  
ATOM   1286  C   THR A  84      -6.773  32.127  15.082  1.00  0.79           C  
ATOM   1287  O   THR A  84      -5.690  32.028  15.655  1.00  0.79           O  
ATOM   1288  CB  THR A  84      -7.643  30.715  16.956  1.00  0.79           C  
ATOM   1289  OG1 THR A  84      -6.509  29.834  16.919  1.00  0.79           O  
ATOM   1290  CG2 THR A  84      -8.841  29.955  17.519  1.00  0.79           C  
ATOM   1291  H   THR A  84      -7.360  29.545  14.361  1.00  0.79           H  
ATOM   1292  HA  THR A  84      -8.852  31.828  15.585  1.00  0.79           H  
ATOM   1293  HB  THR A  84      -7.416  31.563  17.605  1.00  0.79           H  
ATOM   1294  HG1 THR A  84      -6.264  29.597  17.818  1.00  0.79           H  
ATOM   1295 1HG2 THR A  84      -8.607  29.604  18.523  1.00  0.79           H  
ATOM   1296 2HG2 THR A  84      -9.705  30.618  17.556  1.00  0.79           H  
ATOM   1297 3HG2 THR A  84      -9.070  29.100  16.887  1.00  0.79           H  
ATOM   1298  N   PRO A  85      -6.943  32.975  14.047  1.00  0.82           N  
ATOM   1299  CA  PRO A  85      -5.910  33.774  13.421  1.00  0.82           C  
ATOM   1300  C   PRO A  85      -5.342  34.743  14.438  1.00  0.82           C  
ATOM   1301  O   PRO A  85      -6.072  35.227  15.308  1.00  0.82           O  
ATOM   1302  CB  PRO A  85      -6.681  34.550  12.347  1.00  0.82           C  
ATOM   1303  CG  PRO A  85      -7.937  33.764  12.134  1.00  0.82           C  
ATOM   1304  CD  PRO A  85      -8.257  33.222  13.501  1.00  0.82           C  
ATOM   1305  HA  PRO A  85      -5.141  33.125  13.003  1.00  0.82           H  
ATOM   1306 1HB  PRO A  85      -6.852  35.564  12.687  1.00  0.82           H  
ATOM   1307 2HB  PRO A  85      -6.063  34.636  11.446  1.00  0.82           H  
ATOM   1308 1HG  PRO A  85      -8.728  34.414  11.736  1.00  0.82           H  
ATOM   1309 2HG  PRO A  85      -7.789  32.973  11.404  1.00  0.82           H  
ATOM   1310 1HD  PRO A  85      -8.783  33.974  14.103  1.00  0.82           H  
ATOM   1311 2HD  PRO A  85      -8.813  32.349  13.405  1.00  0.82           H  
ATOM   1312  N   ASP A  86      -4.077  35.122  14.317  1.00  0.84           N  
ATOM   1313  CA  ASP A  86      -3.618  36.129  15.267  1.00  0.84           C  
ATOM   1314  C   ASP A  86      -4.521  37.349  15.144  1.00  0.84           C  
ATOM   1315  O   ASP A  86      -4.919  37.736  14.036  1.00  0.84           O  
ATOM   1316  CB  ASP A  86      -2.176  36.582  15.055  1.00  0.84           C  
ATOM   1317  CG  ASP A  86      -1.649  37.380  16.264  1.00  0.84           C  
ATOM   1318  OD1 ASP A  86      -1.829  38.589  16.315  1.00  0.84           O  
ATOM   1319  OD2 ASP A  86      -1.071  36.767  17.130  1.00  0.84           O  
ATOM   1320  H   ASP A  86      -3.442  34.709  13.620  1.00  0.84           H  
ATOM   1321  HA  ASP A  86      -3.712  35.728  16.277  1.00  0.84           H  
ATOM   1322 1HB  ASP A  86      -1.532  35.719  14.865  1.00  0.84           H  
ATOM   1323 2HB  ASP A  86      -2.120  37.231  14.207  1.00  0.84           H  
ATOM   1324  N   LYS A  87      -4.812  37.984  16.277  1.00  0.84           N  
ATOM   1325  CA  LYS A  87      -5.627  39.194  16.308  1.00  0.84           C  
ATOM   1326  C   LYS A  87      -5.111  40.218  15.298  1.00  0.84           C  
ATOM   1327  O   LYS A  87      -5.900  40.927  14.671  1.00  0.84           O  
ATOM   1328  CB  LYS A  87      -5.650  39.809  17.707  1.00  0.84           C  
ATOM   1329  CG  LYS A  87      -6.549  41.050  17.831  1.00  0.84           C  
ATOM   1330  CD  LYS A  87      -6.637  41.537  19.280  1.00  0.84           C  
ATOM   1331  CE  LYS A  87      -7.649  42.692  19.451  1.00  0.84           C  
ATOM   1332  NZ  LYS A  87      -7.196  43.978  18.820  1.00  0.84           N  
ATOM   1333  H   LYS A  87      -4.443  37.617  17.145  1.00  0.84           H  
ATOM   1334  HA  LYS A  87      -6.647  38.929  16.031  1.00  0.84           H  
ATOM   1335 1HB  LYS A  87      -5.991  39.067  18.426  1.00  0.84           H  
ATOM   1336 2HB  LYS A  87      -4.636  40.101  17.988  1.00  0.84           H  
ATOM   1337 1HG  LYS A  87      -6.142  41.859  17.215  1.00  0.84           H  
ATOM   1338 2HG  LYS A  87      -7.552  40.822  17.464  1.00  0.84           H  
ATOM   1339 1HD  LYS A  87      -6.934  40.709  19.923  1.00  0.84           H  
ATOM   1340 2HD  LYS A  87      -5.655  41.886  19.597  1.00  0.84           H  
ATOM   1341 1HE  LYS A  87      -8.597  42.400  19.000  1.00  0.84           H  
ATOM   1342 2HE  LYS A  87      -7.800  42.861  20.515  1.00  0.84           H  
ATOM   1343 1HZ  LYS A  87      -7.892  44.684  18.969  1.00  0.84           H  
ATOM   1344 2HZ  LYS A  87      -6.330  44.273  19.228  1.00  0.84           H  
ATOM   1345 3HZ  LYS A  87      -7.062  43.881  17.802  1.00  0.84           H  
ATOM   1346  N   ALA A  88      -3.781  40.272  15.118  1.00  0.83           N  
ATOM   1347  CA  ALA A  88      -3.127  41.210  14.220  1.00  0.83           C  
ATOM   1348  C   ALA A  88      -3.639  41.095  12.794  1.00  0.83           C  
ATOM   1349  O   ALA A  88      -3.572  42.066  12.042  1.00  0.83           O  
ATOM   1350  CB  ALA A  88      -1.634  40.958  14.207  1.00  0.83           C  
ATOM   1351  H   ALA A  88      -3.174  39.627  15.638  1.00  0.83           H  
ATOM   1352  HA  ALA A  88      -3.330  42.218  14.579  1.00  0.83           H  
ATOM   1353 1HB  ALA A  88      -1.146  41.675  13.553  1.00  0.83           H  
ATOM   1354 2HB  ALA A  88      -1.242  41.055  15.220  1.00  0.83           H  
ATOM   1355 3HB  ALA A  88      -1.448  39.945  13.844  1.00  0.83           H  
ATOM   1356  N   PHE A  89      -4.117  39.915  12.409  1.00  0.80           N  
ATOM   1357  CA  PHE A  89      -4.611  39.722  11.067  1.00  0.80           C  
ATOM   1358  C   PHE A  89      -6.120  39.894  11.066  1.00  0.80           C  
ATOM   1359  O   PHE A  89      -6.683  40.425  10.116  1.00  0.80           O  
ATOM   1360  CB  PHE A  89      -4.260  38.325  10.578  1.00  0.80           C  
ATOM   1361  CG  PHE A  89      -2.806  38.099  10.524  1.00  0.80           C  
ATOM   1362  CD1 PHE A  89      -2.228  37.275  11.441  1.00  0.80           C  
ATOM   1363  CD2 PHE A  89      -2.007  38.717   9.584  1.00  0.80           C  
ATOM   1364  CE1 PHE A  89      -0.873  37.055  11.448  1.00  0.80           C  
ATOM   1365  CE2 PHE A  89      -0.643  38.500   9.577  1.00  0.80           C  
ATOM   1366  CZ  PHE A  89      -0.078  37.666  10.513  1.00  0.80           C  
ATOM   1367  H   PHE A  89      -4.178  39.147  13.071  1.00  0.80           H  
ATOM   1368  HA  PHE A  89      -4.166  40.467  10.408  1.00  0.80           H  
ATOM   1369 1HB  PHE A  89      -4.697  37.583  11.254  1.00  0.80           H  
ATOM   1370 2HB  PHE A  89      -4.675  38.160   9.586  1.00  0.80           H  
ATOM   1371  HD1 PHE A  89      -2.869  36.786  12.173  1.00  0.80           H  
ATOM   1372  HD2 PHE A  89      -2.462  39.380   8.847  1.00  0.80           H  
ATOM   1373  HE1 PHE A  89      -0.438  36.385  12.192  1.00  0.80           H  
ATOM   1374  HE2 PHE A  89      -0.015  38.982   8.829  1.00  0.80           H  
ATOM   1375  HZ  PHE A  89       0.995  37.489  10.509  1.00  0.80           H  
ATOM   1376  N   GLN A  90      -6.789  39.509  12.160  1.00  0.77           N  
ATOM   1377  CA  GLN A  90      -8.255  39.597  12.177  1.00  0.77           C  
ATOM   1378  C   GLN A  90      -8.675  41.058  12.043  1.00  0.77           C  
ATOM   1379  O   GLN A  90      -9.593  41.404  11.297  1.00  0.77           O  
ATOM   1380  CB  GLN A  90      -8.842  39.069  13.496  1.00  0.77           C  
ATOM   1381  CG  GLN A  90      -8.686  37.573  13.745  1.00  0.77           C  
ATOM   1382  CD  GLN A  90      -9.322  37.140  15.074  1.00  0.77           C  
ATOM   1383  OE1 GLN A  90     -10.415  37.610  15.400  1.00  0.77           O  
ATOM   1384  NE2 GLN A  90      -8.659  36.279  15.844  1.00  0.77           N  
ATOM   1385  H   GLN A  90      -6.276  39.099  12.943  1.00  0.77           H  
ATOM   1386  HA  GLN A  90      -8.659  39.035  11.335  1.00  0.77           H  
ATOM   1387 1HB  GLN A  90      -8.371  39.596  14.329  1.00  0.77           H  
ATOM   1388 2HB  GLN A  90      -9.908  39.301  13.532  1.00  0.77           H  
ATOM   1389 1HG  GLN A  90      -9.141  37.011  12.931  1.00  0.77           H  
ATOM   1390 2HG  GLN A  90      -7.619  37.363  13.809  1.00  0.77           H  
ATOM   1391 1HE2 GLN A  90      -9.048  35.992  16.718  1.00  0.77           H  
ATOM   1392 2HE2 GLN A  90      -7.737  35.921  15.571  1.00  0.77           H  
ATOM   1393  N   ASP A  91      -7.914  41.930  12.708  1.00  0.74           N  
ATOM   1394  CA  ASP A  91      -8.140  43.371  12.713  1.00  0.74           C  
ATOM   1395  C   ASP A  91      -7.974  44.016  11.337  1.00  0.74           C  
ATOM   1396  O   ASP A  91      -8.413  45.160  11.127  1.00  0.74           O  
ATOM   1397  CB  ASP A  91      -7.205  44.067  13.712  1.00  0.74           C  
ATOM   1398  CG  ASP A  91      -7.598  43.870  15.216  1.00  0.74           C  
ATOM   1399  OD1 ASP A  91      -8.681  43.411  15.492  1.00  0.74           O  
ATOM   1400  OD2 ASP A  91      -6.805  44.222  16.079  1.00  0.74           O  
ATOM   1401  H   ASP A  91      -7.157  41.563  13.287  1.00  0.74           H  
ATOM   1402  HA  ASP A  91      -9.165  43.545  13.037  1.00  0.74           H  
ATOM   1403 1HB  ASP A  91      -6.192  43.671  13.573  1.00  0.74           H  
ATOM   1404 2HB  ASP A  91      -7.168  45.132  13.493  1.00  0.74           H  
ATOM   1405  N   LYS A  92      -7.290  43.323  10.419  1.00  0.73           N  
ATOM   1406  CA  LYS A  92      -7.035  43.836   9.092  1.00  0.73           C  
ATOM   1407  C   LYS A  92      -8.098  43.411   8.087  1.00  0.73           C  
ATOM   1408  O   LYS A  92      -8.020  43.817   6.924  1.00  0.73           O  
ATOM   1409  CB  LYS A  92      -5.651  43.415   8.616  1.00  0.73           C  
ATOM   1410  CG  LYS A  92      -4.524  44.017   9.431  1.00  0.73           C  
ATOM   1411  CD  LYS A  92      -3.155  43.588   8.918  1.00  0.73           C  
ATOM   1412  CE  LYS A  92      -2.046  44.226   9.747  1.00  0.73           C  
ATOM   1413  NZ  LYS A  92      -0.696  43.824   9.284  1.00  0.73           N  
ATOM   1414  H   LYS A  92      -6.978  42.376  10.615  1.00  0.73           H  
ATOM   1415  HA  LYS A  92      -7.046  44.922   9.143  1.00  0.73           H  
ATOM   1416 1HB  LYS A  92      -5.565  42.326   8.641  1.00  0.73           H  
ATOM   1417 2HB  LYS A  92      -5.515  43.743   7.598  1.00  0.73           H  
ATOM   1418 1HG  LYS A  92      -4.593  45.102   9.397  1.00  0.73           H  
ATOM   1419 2HG  LYS A  92      -4.631  43.700  10.467  1.00  0.73           H  
ATOM   1420 1HD  LYS A  92      -3.069  42.501   8.994  1.00  0.73           H  
ATOM   1421 2HD  LYS A  92      -3.040  43.877   7.875  1.00  0.73           H  
ATOM   1422 1HE  LYS A  92      -2.134  45.308   9.684  1.00  0.73           H  
ATOM   1423 2HE  LYS A  92      -2.166  43.921  10.788  1.00  0.73           H  
ATOM   1424 1HZ  LYS A  92      -0.000  44.266   9.865  1.00  0.73           H  
ATOM   1425 2HZ  LYS A  92      -0.601  42.821   9.352  1.00  0.73           H  
ATOM   1426 3HZ  LYS A  92      -0.568  44.109   8.326  1.00  0.73           H  
ATOM   1427  N   LEU A  93      -9.069  42.600   8.518  1.00  0.73           N  
ATOM   1428  CA  LEU A  93     -10.111  42.132   7.617  1.00  0.73           C  
ATOM   1429  C   LEU A  93     -11.399  42.923   7.793  1.00  0.73           C  
ATOM   1430  O   LEU A  93     -11.674  43.441   8.877  1.00  0.73           O  
ATOM   1431  CB  LEU A  93     -10.409  40.650   7.860  1.00  0.73           C  
ATOM   1432  CG  LEU A  93      -9.226  39.693   7.701  1.00  0.73           C  
ATOM   1433  CD1 LEU A  93      -9.675  38.294   8.047  1.00  0.73           C  
ATOM   1434  CD2 LEU A  93      -8.707  39.775   6.281  1.00  0.73           C  
ATOM   1435  H   LEU A  93      -9.098  42.290   9.492  1.00  0.73           H  
ATOM   1436  HA  LEU A  93      -9.757  42.257   6.604  1.00  0.73           H  
ATOM   1437 1HB  LEU A  93     -10.788  40.542   8.877  1.00  0.73           H  
ATOM   1438 2HB  LEU A  93     -11.193  40.338   7.166  1.00  0.73           H  
ATOM   1439  HG  LEU A  93      -8.436  39.974   8.391  1.00  0.73           H  
ATOM   1440 1HD1 LEU A  93      -8.838  37.606   7.946  1.00  0.73           H  
ATOM   1441 2HD1 LEU A  93     -10.042  38.274   9.074  1.00  0.73           H  
ATOM   1442 3HD1 LEU A  93     -10.469  38.011   7.369  1.00  0.73           H  
ATOM   1443 1HD2 LEU A  93      -7.861  39.113   6.152  1.00  0.73           H  
ATOM   1444 2HD2 LEU A  93      -9.495  39.496   5.582  1.00  0.73           H  
ATOM   1445 3HD2 LEU A  93      -8.399  40.781   6.102  1.00  0.73           H  
ATOM   1446  N   TYR A  94     -12.220  42.998   6.751  1.00  0.73           N  
ATOM   1447  CA  TYR A  94     -13.522  43.623   6.943  1.00  0.73           C  
ATOM   1448  C   TYR A  94     -14.349  42.711   7.866  1.00  0.73           C  
ATOM   1449  O   TYR A  94     -14.406  41.495   7.634  1.00  0.73           O  
ATOM   1450  CB  TYR A  94     -14.231  43.838   5.611  1.00  0.73           C  
ATOM   1451  CG  TYR A  94     -13.682  44.951   4.778  1.00  0.73           C  
ATOM   1452  CD1 TYR A  94     -12.820  44.680   3.740  1.00  0.73           C  
ATOM   1453  CD2 TYR A  94     -14.055  46.255   5.049  1.00  0.73           C  
ATOM   1454  CE1 TYR A  94     -12.317  45.701   2.980  1.00  0.73           C  
ATOM   1455  CE2 TYR A  94     -13.558  47.286   4.284  1.00  0.73           C  
ATOM   1456  CZ  TYR A  94     -12.687  47.015   3.253  1.00  0.73           C  
ATOM   1457  OH  TYR A  94     -12.182  48.043   2.499  1.00  0.73           O  
ATOM   1458  H   TYR A  94     -11.925  42.614   5.849  1.00  0.73           H  
ATOM   1459  HA  TYR A  94     -13.354  44.588   7.411  1.00  0.73           H  
ATOM   1460 1HB  TYR A  94     -14.176  42.923   5.023  1.00  0.73           H  
ATOM   1461 2HB  TYR A  94     -15.265  44.036   5.803  1.00  0.73           H  
ATOM   1462  HD1 TYR A  94     -12.530  43.657   3.524  1.00  0.73           H  
ATOM   1463  HD2 TYR A  94     -14.741  46.466   5.867  1.00  0.73           H  
ATOM   1464  HE1 TYR A  94     -11.632  45.472   2.169  1.00  0.73           H  
ATOM   1465  HE2 TYR A  94     -13.849  48.315   4.498  1.00  0.73           H  
ATOM   1466  HH  TYR A  94     -11.620  47.680   1.802  1.00  0.73           H  
ATOM   1467  N   PRO A  95     -15.081  43.255   8.855  1.00  0.74           N  
ATOM   1468  CA  PRO A  95     -15.844  42.493   9.829  1.00  0.74           C  
ATOM   1469  C   PRO A  95     -16.957  41.665   9.217  1.00  0.74           C  
ATOM   1470  O   PRO A  95     -17.325  40.620   9.750  1.00  0.74           O  
ATOM   1471  CB  PRO A  95     -16.415  43.591  10.734  1.00  0.74           C  
ATOM   1472  CG  PRO A  95     -16.417  44.848   9.876  1.00  0.74           C  
ATOM   1473  CD  PRO A  95     -15.205  44.714   8.980  1.00  0.74           C  
ATOM   1474  HA  PRO A  95     -15.153  41.851  10.395  1.00  0.74           H  
ATOM   1475 1HB  PRO A  95     -17.424  43.307  11.075  1.00  0.74           H  
ATOM   1476 2HB  PRO A  95     -15.792  43.693  11.634  1.00  0.74           H  
ATOM   1477 1HG  PRO A  95     -17.360  44.913   9.310  1.00  0.74           H  
ATOM   1478 2HG  PRO A  95     -16.374  45.742  10.518  1.00  0.74           H  
ATOM   1479 1HD  PRO A  95     -15.428  45.188   8.016  1.00  0.74           H  
ATOM   1480 2HD  PRO A  95     -14.310  45.135   9.467  1.00  0.74           H  
ATOM   1481  N   PHE A  96     -17.442  42.059   8.044  1.00  0.75           N  
ATOM   1482  CA  PHE A  96     -18.505  41.277   7.444  1.00  0.75           C  
ATOM   1483  C   PHE A  96     -17.958  40.040   6.746  1.00  0.75           C  
ATOM   1484  O   PHE A  96     -18.690  39.073   6.514  1.00  0.75           O  
ATOM   1485  CB  PHE A  96     -19.334  42.137   6.492  1.00  0.75           C  
ATOM   1486  CG  PHE A  96     -18.590  42.720   5.321  1.00  0.75           C  
ATOM   1487  CD1 PHE A  96     -18.383  41.975   4.193  1.00  0.75           C  
ATOM   1488  CD2 PHE A  96     -18.119  44.029   5.340  1.00  0.75           C  
ATOM   1489  CE1 PHE A  96     -17.731  42.492   3.120  1.00  0.75           C  
ATOM   1490  CE2 PHE A  96     -17.455  44.553   4.238  1.00  0.75           C  
ATOM   1491  CZ  PHE A  96     -17.264  43.769   3.131  1.00  0.75           C  
ATOM   1492  H   PHE A  96     -17.120  42.903   7.599  1.00  0.75           H  
ATOM   1493  HA  PHE A  96     -19.172  40.943   8.240  1.00  0.75           H  
ATOM   1494 1HB  PHE A  96     -20.156  41.540   6.100  1.00  0.75           H  
ATOM   1495 2HB  PHE A  96     -19.775  42.960   7.050  1.00  0.75           H  
ATOM   1496  HD1 PHE A  96     -18.734  40.959   4.165  1.00  0.75           H  
ATOM   1497  HD2 PHE A  96     -18.278  44.641   6.226  1.00  0.75           H  
ATOM   1498  HE1 PHE A  96     -17.582  41.878   2.269  1.00  0.75           H  
ATOM   1499  HE2 PHE A  96     -17.083  45.578   4.251  1.00  0.75           H  
ATOM   1500  HZ  PHE A  96     -16.745  44.153   2.270  1.00  0.75           H  
ATOM   1501  N   THR A  97     -16.647  40.021   6.488  1.00  0.76           N  
ATOM   1502  CA  THR A  97     -16.085  38.867   5.831  1.00  0.76           C  
ATOM   1503  C   THR A  97     -15.652  37.919   6.922  1.00  0.76           C  
ATOM   1504  O   THR A  97     -15.667  36.703   6.762  1.00  0.76           O  
ATOM   1505  CB  THR A  97     -14.893  39.238   4.929  1.00  0.76           C  
ATOM   1506  OG1 THR A  97     -13.821  39.781   5.707  1.00  0.76           O  
ATOM   1507  CG2 THR A  97     -15.314  40.242   3.915  1.00  0.76           C  
ATOM   1508  H   THR A  97     -16.043  40.795   6.746  1.00  0.76           H  
ATOM   1509  HA  THR A  97     -16.848  38.387   5.232  1.00  0.76           H  
ATOM   1510  HB  THR A  97     -14.548  38.360   4.414  1.00  0.76           H  
ATOM   1511  HG1 THR A  97     -14.177  40.381   6.389  1.00  0.76           H  
ATOM   1512 1HG2 THR A  97     -14.480  40.492   3.268  1.00  0.76           H  
ATOM   1513 2HG2 THR A  97     -16.124  39.829   3.324  1.00  0.76           H  
ATOM   1514 3HG2 THR A  97     -15.648  41.129   4.434  1.00  0.76           H  
ATOM   1515  N   TRP A  98     -15.321  38.487   8.082  1.00  0.76           N  
ATOM   1516  CA  TRP A  98     -14.958  37.665   9.219  1.00  0.76           C  
ATOM   1517  C   TRP A  98     -16.214  36.925   9.704  1.00  0.76           C  
ATOM   1518  O   TRP A  98     -16.212  35.709   9.860  1.00  0.76           O  
ATOM   1519  CB  TRP A  98     -14.276  38.510  10.289  1.00  0.76           C  
ATOM   1520  CG  TRP A  98     -13.708  37.720  11.398  1.00  0.76           C  
ATOM   1521  CD1 TRP A  98     -12.521  37.058  11.356  1.00  0.76           C  
ATOM   1522  CD2 TRP A  98     -14.216  37.543  12.734  1.00  0.76           C  
ATOM   1523  NE1 TRP A  98     -12.279  36.459  12.541  1.00  0.76           N  
ATOM   1524  CE2 TRP A  98     -13.297  36.745  13.406  1.00  0.76           C  
ATOM   1525  CE3 TRP A  98     -15.350  37.998  13.405  1.00  0.76           C  
ATOM   1526  CZ2 TRP A  98     -13.476  36.371  14.724  1.00  0.76           C  
ATOM   1527  CZ3 TRP A  98     -15.526  37.633  14.732  1.00  0.76           C  
ATOM   1528  CH2 TRP A  98     -14.613  36.834  15.374  1.00  0.76           C  
ATOM   1529  H   TRP A  98     -15.290  39.503   8.148  1.00  0.76           H  
ATOM   1530  HA  TRP A  98     -14.239  36.917   8.893  1.00  0.76           H  
ATOM   1531 1HB  TRP A  98     -13.478  39.103   9.831  1.00  0.76           H  
ATOM   1532 2HB  TRP A  98     -15.002  39.209  10.706  1.00  0.76           H  
ATOM   1533  HD1 TRP A  98     -11.868  37.007  10.487  1.00  0.76           H  
ATOM   1534  HE1 TRP A  98     -11.476  35.893  12.758  1.00  0.76           H  
ATOM   1535  HE3 TRP A  98     -16.088  38.629  12.897  1.00  0.76           H  
ATOM   1536  HZ2 TRP A  98     -12.754  35.746  15.251  1.00  0.76           H  
ATOM   1537  HZ3 TRP A  98     -16.414  37.995  15.248  1.00  0.76           H  
ATOM   1538  HH2 TRP A  98     -14.782  36.564  16.416  1.00  0.76           H  
ATOM   1539  N   ASP A  99     -17.330  37.641   9.873  1.00  0.76           N  
ATOM   1540  CA  ASP A  99     -18.567  36.971  10.280  1.00  0.76           C  
ATOM   1541  C   ASP A  99     -19.032  35.912   9.272  1.00  0.76           C  
ATOM   1542  O   ASP A  99     -19.528  34.853   9.664  1.00  0.76           O  
ATOM   1543  CB  ASP A  99     -19.671  37.988  10.565  1.00  0.76           C  
ATOM   1544  CG  ASP A  99     -19.489  38.697  11.932  1.00  0.76           C  
ATOM   1545  OD1 ASP A  99     -18.742  38.193  12.768  1.00  0.76           O  
ATOM   1546  OD2 ASP A  99     -20.109  39.713  12.136  1.00  0.76           O  
ATOM   1547  H   ASP A  99     -17.320  38.654   9.739  1.00  0.76           H  
ATOM   1548  HA  ASP A  99     -18.364  36.464  11.210  1.00  0.76           H  
ATOM   1549 1HB  ASP A  99     -19.667  38.748   9.777  1.00  0.76           H  
ATOM   1550 2HB  ASP A  99     -20.641  37.495  10.543  1.00  0.76           H  
ATOM   1551  N   ALA A 100     -18.804  36.160   7.982  1.00  0.76           N  
ATOM   1552  CA  ALA A 100     -19.177  35.231   6.920  1.00  0.76           C  
ATOM   1553  C   ALA A 100     -18.516  33.866   7.052  1.00  0.76           C  
ATOM   1554  O   ALA A 100     -19.013  32.882   6.518  1.00  0.76           O  
ATOM   1555  CB  ALA A 100     -18.796  35.800   5.586  1.00  0.76           C  
ATOM   1556  H   ALA A 100     -18.413  37.058   7.698  1.00  0.76           H  
ATOM   1557  HA  ALA A 100     -20.254  35.091   6.964  1.00  0.76           H  
ATOM   1558 1HB  ALA A 100     -19.111  35.123   4.797  1.00  0.76           H  
ATOM   1559 2HB  ALA A 100     -19.267  36.761   5.450  1.00  0.76           H  
ATOM   1560 3HB  ALA A 100     -17.722  35.920   5.551  1.00  0.76           H  
ATOM   1561  N   VAL A 101     -17.390  33.776   7.734  1.00  0.78           N  
ATOM   1562  CA  VAL A 101     -16.715  32.498   7.837  1.00  0.78           C  
ATOM   1563  C   VAL A 101     -16.847  31.879   9.213  1.00  0.78           C  
ATOM   1564  O   VAL A 101     -16.071  30.982   9.578  1.00  0.78           O  
ATOM   1565  CB  VAL A 101     -15.249  32.638   7.504  1.00  0.78           C  
ATOM   1566  CG1 VAL A 101     -15.034  33.026   6.048  1.00  0.78           C  
ATOM   1567  CG2 VAL A 101     -14.726  33.667   8.321  1.00  0.78           C  
ATOM   1568  H   VAL A 101     -16.997  34.586   8.218  1.00  0.78           H  
ATOM   1569  HA  VAL A 101     -17.158  31.815   7.113  1.00  0.78           H  
ATOM   1570  HB  VAL A 101     -14.751  31.705   7.716  1.00  0.78           H  
ATOM   1571 1HG1 VAL A 101     -13.968  33.129   5.865  1.00  0.78           H  
ATOM   1572 2HG1 VAL A 101     -15.443  32.252   5.400  1.00  0.78           H  
ATOM   1573 3HG1 VAL A 101     -15.532  33.976   5.842  1.00  0.78           H  
ATOM   1574 1HG2 VAL A 101     -13.692  33.772   8.157  1.00  0.78           H  
ATOM   1575 2HG2 VAL A 101     -15.233  34.576   8.069  1.00  0.78           H  
ATOM   1576 3HG2 VAL A 101     -14.908  33.428   9.335  1.00  0.78           H  
ATOM   1577  N   ARG A 102     -17.852  32.339   9.958  1.00  0.79           N  
ATOM   1578  CA  ARG A 102     -18.160  31.737  11.233  1.00  0.79           C  
ATOM   1579  C   ARG A 102     -19.381  30.815  11.117  1.00  0.79           C  
ATOM   1580  O   ARG A 102     -20.324  31.103  10.380  1.00  0.79           O  
ATOM   1581  CB  ARG A 102     -18.407  32.807  12.291  1.00  0.79           C  
ATOM   1582  CG  ARG A 102     -17.204  33.659  12.626  1.00  0.79           C  
ATOM   1583  CD  ARG A 102     -17.550  34.810  13.497  1.00  0.79           C  
ATOM   1584  NE  ARG A 102     -17.887  34.451  14.860  1.00  0.79           N  
ATOM   1585  CZ  ARG A 102     -18.475  35.278  15.738  1.00  0.79           C  
ATOM   1586  NH1 ARG A 102     -18.834  36.518  15.412  1.00  0.79           N  
ATOM   1587  NH2 ARG A 102     -18.693  34.811  16.948  1.00  0.79           N  
ATOM   1588  H   ARG A 102     -18.426  33.120   9.632  1.00  0.79           H  
ATOM   1589  HA  ARG A 102     -17.303  31.155  11.523  1.00  0.79           H  
ATOM   1590 1HB  ARG A 102     -19.202  33.474  11.958  1.00  0.79           H  
ATOM   1591 2HB  ARG A 102     -18.739  32.326  13.212  1.00  0.79           H  
ATOM   1592 1HG  ARG A 102     -16.475  33.054  13.155  1.00  0.79           H  
ATOM   1593 2HG  ARG A 102     -16.759  34.045  11.710  1.00  0.79           H  
ATOM   1594 1HD  ARG A 102     -16.709  35.468  13.516  1.00  0.79           H  
ATOM   1595 2HD  ARG A 102     -18.403  35.331  13.086  1.00  0.79           H  
ATOM   1596  HE  ARG A 102     -17.666  33.509  15.211  1.00  0.79           H  
ATOM   1597 1HH1 ARG A 102     -18.693  36.902  14.452  1.00  0.79           H  
ATOM   1598 2HH1 ARG A 102     -19.276  37.106  16.098  1.00  0.79           H  
ATOM   1599 1HH2 ARG A 102     -18.407  33.840  17.140  1.00  0.79           H  
ATOM   1600 2HH2 ARG A 102     -19.132  35.383  17.652  1.00  0.79           H  
ATOM   1601  N   TYR A 103     -19.377  29.724  11.875  1.00  0.81           N  
ATOM   1602  CA  TYR A 103     -20.486  28.768  11.898  1.00  0.81           C  
ATOM   1603  C   TYR A 103     -20.890  28.499  13.331  1.00  0.81           C  
ATOM   1604  O   TYR A 103     -20.096  28.033  14.148  1.00  0.81           O  
ATOM   1605  CB  TYR A 103     -20.086  27.472  11.202  1.00  0.81           C  
ATOM   1606  CG  TYR A 103     -21.159  26.395  11.197  1.00  0.81           C  
ATOM   1607  CD1 TYR A 103     -22.459  26.716  10.877  1.00  0.81           C  
ATOM   1608  CD2 TYR A 103     -20.832  25.079  11.503  1.00  0.81           C  
ATOM   1609  CE1 TYR A 103     -23.432  25.748  10.851  1.00  0.81           C  
ATOM   1610  CE2 TYR A 103     -21.813  24.100  11.481  1.00  0.81           C  
ATOM   1611  CZ  TYR A 103     -23.113  24.440  11.150  1.00  0.81           C  
ATOM   1612  OH  TYR A 103     -24.111  23.491  11.123  1.00  0.81           O  
ATOM   1613  H   TYR A 103     -18.561  29.558  12.454  1.00  0.81           H  
ATOM   1614  HA  TYR A 103     -21.342  29.200  11.379  1.00  0.81           H  
ATOM   1615 1HB  TYR A 103     -19.827  27.693  10.163  1.00  0.81           H  
ATOM   1616 2HB  TYR A 103     -19.196  27.065  11.680  1.00  0.81           H  
ATOM   1617  HD1 TYR A 103     -22.718  27.748  10.642  1.00  0.81           H  
ATOM   1618  HD2 TYR A 103     -19.809  24.820  11.759  1.00  0.81           H  
ATOM   1619  HE1 TYR A 103     -24.454  26.012  10.600  1.00  0.81           H  
ATOM   1620  HE2 TYR A 103     -21.560  23.066  11.721  1.00  0.81           H  
ATOM   1621  HH  TYR A 103     -23.818  22.680  11.582  1.00  0.81           H  
ATOM   1622  N   ASN A 104     -22.125  28.863  13.653  1.00  0.81           N  
ATOM   1623  CA  ASN A 104     -22.668  28.761  15.009  1.00  0.81           C  
ATOM   1624  C   ASN A 104     -21.812  29.575  15.990  1.00  0.81           C  
ATOM   1625  O   ASN A 104     -21.781  29.305  17.193  1.00  0.81           O  
ATOM   1626  CB  ASN A 104     -22.775  27.310  15.451  1.00  0.81           C  
ATOM   1627  CG  ASN A 104     -23.722  26.513  14.597  1.00  0.81           C  
ATOM   1628  OD1 ASN A 104     -24.718  27.042  14.086  1.00  0.81           O  
ATOM   1629  ND2 ASN A 104     -23.443  25.248  14.451  1.00  0.81           N  
ATOM   1630  H   ASN A 104     -22.718  29.222  12.917  1.00  0.81           H  
ATOM   1631  HA  ASN A 104     -23.669  29.196  15.016  1.00  0.81           H  
ATOM   1632 1HB  ASN A 104     -21.800  26.828  15.438  1.00  0.81           H  
ATOM   1633 2HB  ASN A 104     -23.131  27.279  16.479  1.00  0.81           H  
ATOM   1634 1HD2 ASN A 104     -24.046  24.662  13.905  1.00  0.81           H  
ATOM   1635 2HD2 ASN A 104     -22.632  24.860  14.887  1.00  0.81           H  
ATOM   1636  N   GLY A 105     -21.167  30.611  15.457  1.00  0.80           N  
ATOM   1637  CA  GLY A 105     -20.290  31.516  16.183  1.00  0.80           C  
ATOM   1638  C   GLY A 105     -18.799  31.117  16.129  1.00  0.80           C  
ATOM   1639  O   GLY A 105     -17.932  31.944  16.445  1.00  0.80           O  
ATOM   1640  H   GLY A 105     -21.279  30.759  14.466  1.00  0.80           H  
ATOM   1641 1HA  GLY A 105     -20.409  32.520  15.775  1.00  0.80           H  
ATOM   1642 2HA  GLY A 105     -20.608  31.563  17.222  1.00  0.80           H  
ATOM   1643  N   LYS A 106     -18.483  29.885  15.695  1.00  0.78           N  
ATOM   1644  CA  LYS A 106     -17.085  29.448  15.638  1.00  0.78           C  
ATOM   1645  C   LYS A 106     -16.412  29.889  14.359  1.00  0.78           C  
ATOM   1646  O   LYS A 106     -16.991  29.790  13.288  1.00  0.78           O  
ATOM   1647  CB  LYS A 106     -16.967  27.927  15.730  1.00  0.78           C  
ATOM   1648  CG  LYS A 106     -17.387  27.328  17.045  1.00  0.78           C  
ATOM   1649  CD  LYS A 106     -17.111  25.845  17.030  1.00  0.78           C  
ATOM   1650  CE  LYS A 106     -17.384  25.185  18.364  1.00  0.78           C  
ATOM   1651  NZ  LYS A 106     -16.952  23.759  18.358  1.00  0.78           N  
ATOM   1652  H   LYS A 106     -19.211  29.233  15.406  1.00  0.78           H  
ATOM   1653  HA  LYS A 106     -16.546  29.895  16.474  1.00  0.78           H  
ATOM   1654 1HB  LYS A 106     -17.578  27.471  14.947  1.00  0.78           H  
ATOM   1655 2HB  LYS A 106     -15.930  27.632  15.546  1.00  0.78           H  
ATOM   1656 1HG  LYS A 106     -16.832  27.792  17.860  1.00  0.78           H  
ATOM   1657 2HG  LYS A 106     -18.456  27.501  17.200  1.00  0.78           H  
ATOM   1658 1HD  LYS A 106     -17.741  25.375  16.276  1.00  0.78           H  
ATOM   1659 2HD  LYS A 106     -16.087  25.684  16.755  1.00  0.78           H  
ATOM   1660 1HE  LYS A 106     -16.842  25.714  19.146  1.00  0.78           H  
ATOM   1661 2HE  LYS A 106     -18.451  25.230  18.576  1.00  0.78           H  
ATOM   1662 1HZ  LYS A 106     -17.135  23.341  19.253  1.00  0.78           H  
ATOM   1663 2HZ  LYS A 106     -17.440  23.251  17.641  1.00  0.78           H  
ATOM   1664 3HZ  LYS A 106     -15.926  23.729  18.169  1.00  0.78           H  
ATOM   1665  N   LEU A 107     -15.163  30.304  14.438  1.00  0.74           N  
ATOM   1666  CA  LEU A 107     -14.453  30.696  13.225  1.00  0.74           C  
ATOM   1667  C   LEU A 107     -13.829  29.468  12.576  1.00  0.74           C  
ATOM   1668  O   LEU A 107     -13.064  28.754  13.228  1.00  0.74           O  
ATOM   1669  CB  LEU A 107     -13.402  31.746  13.582  1.00  0.74           C  
ATOM   1670  CG  LEU A 107     -12.596  32.290  12.460  1.00  0.74           C  
ATOM   1671  CD1 LEU A 107     -13.489  33.005  11.522  1.00  0.74           C  
ATOM   1672  CD2 LEU A 107     -11.607  33.214  13.020  1.00  0.74           C  
ATOM   1673  H   LEU A 107     -14.702  30.368  15.336  1.00  0.74           H  
ATOM   1674  HA  LEU A 107     -15.157  31.131  12.521  1.00  0.74           H  
ATOM   1675 1HB  LEU A 107     -13.906  32.588  14.059  1.00  0.74           H  
ATOM   1676 2HB  LEU A 107     -12.711  31.312  14.303  1.00  0.74           H  
ATOM   1677  HG  LEU A 107     -12.094  31.478  11.924  1.00  0.74           H  
ATOM   1678 1HD1 LEU A 107     -12.897  33.411  10.701  1.00  0.74           H  
ATOM   1679 2HD1 LEU A 107     -14.220  32.299  11.138  1.00  0.74           H  
ATOM   1680 3HD1 LEU A 107     -14.000  33.819  12.039  1.00  0.74           H  
ATOM   1681 1HD2 LEU A 107     -11.007  33.634  12.220  1.00  0.74           H  
ATOM   1682 2HD2 LEU A 107     -12.121  33.996  13.548  1.00  0.74           H  
ATOM   1683 3HD2 LEU A 107     -10.994  32.675  13.708  1.00  0.74           H  
ATOM   1684  N   ILE A 108     -14.224  29.170  11.332  1.00  0.71           N  
ATOM   1685  CA  ILE A 108     -13.747  27.951  10.675  1.00  0.71           C  
ATOM   1686  C   ILE A 108     -12.968  28.163   9.375  1.00  0.71           C  
ATOM   1687  O   ILE A 108     -12.637  27.194   8.687  1.00  0.71           O  
ATOM   1688  CB  ILE A 108     -14.933  26.996  10.419  1.00  0.71           C  
ATOM   1689  CG1 ILE A 108     -15.965  27.656   9.496  1.00  0.71           C  
ATOM   1690  CG2 ILE A 108     -15.585  26.584  11.756  1.00  0.71           C  
ATOM   1691  CD1 ILE A 108     -17.024  26.704   9.018  1.00  0.71           C  
ATOM   1692  H   ILE A 108     -14.872  29.789  10.836  1.00  0.71           H  
ATOM   1693  HA  ILE A 108     -13.073  27.442  11.363  1.00  0.71           H  
ATOM   1694  HB  ILE A 108     -14.565  26.102   9.909  1.00  0.71           H  
ATOM   1695 1HG1 ILE A 108     -16.452  28.471  10.038  1.00  0.71           H  
ATOM   1696 2HG1 ILE A 108     -15.452  28.077   8.628  1.00  0.71           H  
ATOM   1697 1HG2 ILE A 108     -16.407  25.897  11.564  1.00  0.71           H  
ATOM   1698 2HG2 ILE A 108     -14.839  26.094  12.385  1.00  0.71           H  
ATOM   1699 3HG2 ILE A 108     -15.970  27.467  12.269  1.00  0.71           H  
ATOM   1700 1HD1 ILE A 108     -17.723  27.209   8.382  1.00  0.71           H  
ATOM   1701 2HD1 ILE A 108     -16.556  25.898   8.463  1.00  0.71           H  
ATOM   1702 3HD1 ILE A 108     -17.552  26.300   9.874  1.00  0.71           H  
ATOM   1703  N   ALA A 109     -12.677  29.414   9.022  1.00  0.68           N  
ATOM   1704  CA  ALA A 109     -11.918  29.693   7.797  1.00  0.68           C  
ATOM   1705  C   ALA A 109     -11.324  31.101   7.820  1.00  0.68           C  
ATOM   1706  O   ALA A 109     -11.732  31.941   8.624  1.00  0.68           O  
ATOM   1707  CB  ALA A 109     -12.782  29.466   6.568  1.00  0.68           C  
ATOM   1708  H   ALA A 109     -12.977  30.173   9.615  1.00  0.68           H  
ATOM   1709  HA  ALA A 109     -11.088  29.003   7.742  1.00  0.68           H  
ATOM   1710 1HB  ALA A 109     -12.186  29.637   5.672  1.00  0.68           H  
ATOM   1711 2HB  ALA A 109     -13.148  28.448   6.559  1.00  0.68           H  
ATOM   1712 3HB  ALA A 109     -13.619  30.139   6.568  1.00  0.68           H  
ATOM   1713  N   TYR A 110     -10.350  31.340   6.939  1.00  0.66           N  
ATOM   1714  CA  TYR A 110      -9.691  32.634   6.769  1.00  0.66           C  
ATOM   1715  C   TYR A 110     -10.187  33.360   5.500  1.00  0.66           C  
ATOM   1716  O   TYR A 110      -9.924  32.894   4.392  1.00  0.66           O  
ATOM   1717  CB  TYR A 110      -8.202  32.447   6.579  1.00  0.66           C  
ATOM   1718  CG  TYR A 110      -7.373  31.892   7.705  1.00  0.66           C  
ATOM   1719  CD1 TYR A 110      -7.228  30.541   7.871  1.00  0.66           C  
ATOM   1720  CD2 TYR A 110      -6.709  32.743   8.536  1.00  0.66           C  
ATOM   1721  CE1 TYR A 110      -6.406  30.038   8.860  1.00  0.66           C  
ATOM   1722  CE2 TYR A 110      -5.911  32.241   9.524  1.00  0.66           C  
ATOM   1723  CZ  TYR A 110      -5.747  30.903   9.690  1.00  0.66           C  
ATOM   1724  OH  TYR A 110      -4.931  30.413  10.689  1.00  0.66           O  
ATOM   1725  H   TYR A 110     -10.029  30.577   6.346  1.00  0.66           H  
ATOM   1726  HA  TYR A 110      -9.850  33.227   7.660  1.00  0.66           H  
ATOM   1727 1HB  TYR A 110      -8.046  31.798   5.713  1.00  0.66           H  
ATOM   1728 2HB  TYR A 110      -7.785  33.381   6.329  1.00  0.66           H  
ATOM   1729  HD1 TYR A 110      -7.754  29.859   7.217  1.00  0.66           H  
ATOM   1730  HD2 TYR A 110      -6.814  33.818   8.416  1.00  0.66           H  
ATOM   1731  HE1 TYR A 110      -6.291  28.965   8.982  1.00  0.66           H  
ATOM   1732  HE2 TYR A 110      -5.402  32.910  10.180  1.00  0.66           H  
ATOM   1733  HH  TYR A 110      -4.372  31.134  11.070  1.00  0.66           H  
ATOM   1734  N   PRO A 111     -10.957  34.450   5.598  1.00  0.65           N  
ATOM   1735  CA  PRO A 111     -11.501  35.177   4.467  1.00  0.65           C  
ATOM   1736  C   PRO A 111     -10.414  35.692   3.526  1.00  0.65           C  
ATOM   1737  O   PRO A 111      -9.390  36.211   3.972  1.00  0.65           O  
ATOM   1738  CB  PRO A 111     -12.201  36.357   5.136  1.00  0.65           C  
ATOM   1739  CG  PRO A 111     -12.501  35.909   6.503  1.00  0.65           C  
ATOM   1740  CD  PRO A 111     -11.331  35.008   6.890  1.00  0.65           C  
ATOM   1741  HA  PRO A 111     -12.224  34.547   3.927  1.00  0.65           H  
ATOM   1742 1HB  PRO A 111     -11.550  37.237   5.116  1.00  0.65           H  
ATOM   1743 2HB  PRO A 111     -13.097  36.612   4.571  1.00  0.65           H  
ATOM   1744 1HG  PRO A 111     -12.607  36.784   7.158  1.00  0.65           H  
ATOM   1745 2HG  PRO A 111     -13.461  35.413   6.501  1.00  0.65           H  
ATOM   1746 1HD  PRO A 111     -10.501  35.577   7.314  1.00  0.65           H  
ATOM   1747 2HD  PRO A 111     -11.692  34.249   7.563  1.00  0.65           H  
ATOM   1748  N   ILE A 112     -10.683  35.600   2.236  1.00  0.65           N  
ATOM   1749  CA  ILE A 112      -9.813  36.077   1.168  1.00  0.65           C  
ATOM   1750  C   ILE A 112     -10.440  37.288   0.471  1.00  0.65           C  
ATOM   1751  O   ILE A 112      -9.812  38.339   0.311  1.00  0.65           O  
ATOM   1752  CB  ILE A 112      -9.565  34.940   0.150  1.00  0.65           C  
ATOM   1753  CG1 ILE A 112      -8.916  33.746   0.858  1.00  0.65           C  
ATOM   1754  CG2 ILE A 112      -8.732  35.403  -1.032  1.00  0.65           C  
ATOM   1755  CD1 ILE A 112      -7.637  34.068   1.467  1.00  0.65           C  
ATOM   1756  H   ILE A 112     -11.542  35.140   1.967  1.00  0.65           H  
ATOM   1757  HA  ILE A 112      -8.860  36.380   1.598  1.00  0.65           H  
ATOM   1758  HB  ILE A 112     -10.529  34.606  -0.218  1.00  0.65           H  
ATOM   1759 1HG1 ILE A 112      -9.575  33.391   1.634  1.00  0.65           H  
ATOM   1760 2HG1 ILE A 112      -8.748  32.948   0.153  1.00  0.65           H  
ATOM   1761 1HG2 ILE A 112      -8.600  34.594  -1.727  1.00  0.65           H  
ATOM   1762 2HG2 ILE A 112      -9.231  36.231  -1.532  1.00  0.65           H  
ATOM   1763 3HG2 ILE A 112      -7.780  35.710  -0.677  1.00  0.65           H  
ATOM   1764 1HD1 ILE A 112      -7.238  33.183   1.952  1.00  0.65           H  
ATOM   1765 2HD1 ILE A 112      -6.954  34.410   0.697  1.00  0.65           H  
ATOM   1766 3HD1 ILE A 112      -7.779  34.854   2.199  1.00  0.65           H  
ATOM   1767  N   ALA A 113     -11.697  37.136   0.047  1.00  0.65           N  
ATOM   1768  CA  ALA A 113     -12.365  38.192  -0.729  1.00  0.65           C  
ATOM   1769  C   ALA A 113     -13.878  38.110  -0.654  1.00  0.65           C  
ATOM   1770  O   ALA A 113     -14.431  37.053  -0.382  1.00  0.65           O  
ATOM   1771  CB  ALA A 113     -11.925  38.118  -2.173  1.00  0.65           C  
ATOM   1772  H   ALA A 113     -12.176  36.261   0.257  1.00  0.65           H  
ATOM   1773  HA  ALA A 113     -12.078  39.148  -0.323  1.00  0.65           H  
ATOM   1774 1HB  ALA A 113     -12.399  38.932  -2.731  1.00  0.65           H  
ATOM   1775 2HB  ALA A 113     -10.844  38.225  -2.223  1.00  0.65           H  
ATOM   1776 3HB  ALA A 113     -12.220  37.169  -2.592  1.00  0.65           H  
ATOM   1777  N   VAL A 114     -14.560  39.214  -0.952  1.00  0.65           N  
ATOM   1778  CA  VAL A 114     -16.008  39.172  -0.992  1.00  0.65           C  
ATOM   1779  C   VAL A 114     -16.535  39.490  -2.385  1.00  0.65           C  
ATOM   1780  O   VAL A 114     -16.212  40.508  -3.011  1.00  0.65           O  
ATOM   1781  CB  VAL A 114     -16.599  40.176   0.008  1.00  0.65           C  
ATOM   1782  CG1 VAL A 114     -16.125  41.548  -0.298  1.00  0.65           C  
ATOM   1783  CG2 VAL A 114     -18.084  40.116  -0.061  1.00  0.65           C  
ATOM   1784  H   VAL A 114     -14.075  40.072  -1.167  1.00  0.65           H  
ATOM   1785  HA  VAL A 114     -16.339  38.179  -0.722  1.00  0.65           H  
ATOM   1786  HB  VAL A 114     -16.268  39.919   1.002  1.00  0.65           H  
ATOM   1787 1HG1 VAL A 114     -16.533  42.264   0.393  1.00  0.65           H  
ATOM   1788 2HG1 VAL A 114     -15.048  41.576  -0.236  1.00  0.65           H  
ATOM   1789 3HG1 VAL A 114     -16.451  41.799  -1.304  1.00  0.65           H  
ATOM   1790 1HG2 VAL A 114     -18.517  40.799   0.644  1.00  0.65           H  
ATOM   1791 2HG2 VAL A 114     -18.421  40.381  -1.061  1.00  0.65           H  
ATOM   1792 3HG2 VAL A 114     -18.402  39.107   0.171  1.00  0.65           H  
ATOM   1793  N   GLU A 115     -17.429  38.631  -2.824  1.00  0.65           N  
ATOM   1794  CA  GLU A 115     -18.035  38.719  -4.120  1.00  0.65           C  
ATOM   1795  C   GLU A 115     -19.492  39.085  -3.968  1.00  0.65           C  
ATOM   1796  O   GLU A 115     -20.182  38.650  -3.045  1.00  0.65           O  
ATOM   1797  CB  GLU A 115     -17.886  37.378  -4.859  1.00  0.65           C  
ATOM   1798  CG  GLU A 115     -16.421  36.965  -5.167  1.00  0.65           C  
ATOM   1799  CD  GLU A 115     -16.292  35.646  -5.938  1.00  0.65           C  
ATOM   1800  OE1 GLU A 115     -17.273  34.962  -6.101  1.00  0.65           O  
ATOM   1801  OE2 GLU A 115     -15.203  35.346  -6.400  1.00  0.65           O  
ATOM   1802  H   GLU A 115     -17.685  37.863  -2.218  1.00  0.65           H  
ATOM   1803  HA  GLU A 115     -17.543  39.503  -4.694  1.00  0.65           H  
ATOM   1804 1HB  GLU A 115     -18.338  36.586  -4.258  1.00  0.65           H  
ATOM   1805 2HB  GLU A 115     -18.428  37.423  -5.803  1.00  0.65           H  
ATOM   1806 1HG  GLU A 115     -15.939  37.747  -5.726  1.00  0.65           H  
ATOM   1807 2HG  GLU A 115     -15.892  36.867  -4.218  1.00  0.65           H  
ATOM   1808  N   ALA A 116     -19.980  39.855  -4.898  1.00  0.64           N  
ATOM   1809  CA  ALA A 116     -21.369  40.225  -4.873  1.00  0.64           C  
ATOM   1810  C   ALA A 116     -21.790  40.469  -6.283  1.00  0.64           C  
ATOM   1811  O   ALA A 116     -20.961  40.773  -7.141  1.00  0.64           O  
ATOM   1812  CB  ALA A 116     -21.586  41.454  -4.003  1.00  0.64           C  
ATOM   1813  H   ALA A 116     -19.381  40.197  -5.635  1.00  0.64           H  
ATOM   1814  HA  ALA A 116     -21.956  39.391  -4.481  1.00  0.64           H  
ATOM   1815 1HB  ALA A 116     -22.645  41.719  -4.004  1.00  0.64           H  
ATOM   1816 2HB  ALA A 116     -21.269  41.239  -2.987  1.00  0.64           H  
ATOM   1817 3HB  ALA A 116     -21.004  42.293  -4.393  1.00  0.64           H  
ATOM   1818  N   LEU A 117     -23.064  40.345  -6.539  1.00  0.63           N  
ATOM   1819  CA  LEU A 117     -23.531  40.630  -7.865  1.00  0.63           C  
ATOM   1820  C   LEU A 117     -23.601  42.118  -8.078  1.00  0.63           C  
ATOM   1821  O   LEU A 117     -23.969  42.873  -7.176  1.00  0.63           O  
ATOM   1822  CB  LEU A 117     -24.864  39.972  -8.092  1.00  0.63           C  
ATOM   1823  CG  LEU A 117     -24.836  38.491  -8.047  1.00  0.63           C  
ATOM   1824  CD1 LEU A 117     -26.180  37.995  -8.162  1.00  0.63           C  
ATOM   1825  CD2 LEU A 117     -24.001  37.976  -9.179  1.00  0.63           C  
ATOM   1826  H   LEU A 117     -23.708  40.066  -5.815  1.00  0.63           H  
ATOM   1827  HA  LEU A 117     -22.822  40.216  -8.576  1.00  0.63           H  
ATOM   1828 1HB  LEU A 117     -25.564  40.316  -7.340  1.00  0.63           H  
ATOM   1829 2HB  LEU A 117     -25.211  40.269  -9.052  1.00  0.63           H  
ATOM   1830  HG  LEU A 117     -24.426  38.158  -7.098  1.00  0.63           H  
ATOM   1831 1HD1 LEU A 117     -26.148  36.918  -8.137  1.00  0.63           H  
ATOM   1832 2HD1 LEU A 117     -26.784  38.367  -7.335  1.00  0.63           H  
ATOM   1833 3HD1 LEU A 117     -26.603  38.320  -9.096  1.00  0.63           H  
ATOM   1834 1HD2 LEU A 117     -23.984  36.894  -9.174  1.00  0.63           H  
ATOM   1835 2HD2 LEU A 117     -24.432  38.319 -10.107  1.00  0.63           H  
ATOM   1836 3HD2 LEU A 117     -22.991  38.356  -9.072  1.00  0.63           H  
ATOM   1837  N   SER A 118     -23.295  42.521  -9.292  1.00  0.63           N  
ATOM   1838  CA  SER A 118     -23.294  43.908  -9.693  1.00  0.63           C  
ATOM   1839  C   SER A 118     -23.933  44.041 -11.056  1.00  0.63           C  
ATOM   1840  O   SER A 118     -24.092  43.047 -11.776  1.00  0.63           O  
ATOM   1841  CB  SER A 118     -21.857  44.392  -9.722  1.00  0.63           C  
ATOM   1842  OG  SER A 118     -21.109  43.698 -10.697  1.00  0.63           O  
ATOM   1843  H   SER A 118     -22.976  41.826  -9.959  1.00  0.63           H  
ATOM   1844  HA  SER A 118     -23.866  44.492  -8.973  1.00  0.63           H  
ATOM   1845 1HB  SER A 118     -21.833  45.459  -9.928  1.00  0.63           H  
ATOM   1846 2HB  SER A 118     -21.406  44.238  -8.740  1.00  0.63           H  
ATOM   1847  HG  SER A 118     -21.275  42.745 -10.551  1.00  0.63           H  
ATOM   1848  N   LEU A 119     -24.327  45.256 -11.426  1.00  0.62           N  
ATOM   1849  CA  LEU A 119     -24.922  45.426 -12.740  1.00  0.62           C  
ATOM   1850  C   LEU A 119     -23.809  45.770 -13.711  1.00  0.62           C  
ATOM   1851  O   LEU A 119     -23.106  46.772 -13.547  1.00  0.62           O  
ATOM   1852  CB  LEU A 119     -25.992  46.528 -12.755  1.00  0.62           C  
ATOM   1853  CG  LEU A 119     -26.731  46.725 -14.105  1.00  0.62           C  
ATOM   1854  CD1 LEU A 119     -27.579  45.460 -14.374  1.00  0.62           C  
ATOM   1855  CD2 LEU A 119     -27.592  48.001 -14.063  1.00  0.62           C  
ATOM   1856  H   LEU A 119     -24.154  46.061 -10.819  1.00  0.62           H  
ATOM   1857  HA  LEU A 119     -25.380  44.486 -13.056  1.00  0.62           H  
ATOM   1858 1HB  LEU A 119     -26.740  46.305 -12.023  1.00  0.62           H  
ATOM   1859 2HB  LEU A 119     -25.527  47.455 -12.483  1.00  0.62           H  
ATOM   1860  HG  LEU A 119     -26.000  46.817 -14.916  1.00  0.62           H  
ATOM   1861 1HD1 LEU A 119     -28.100  45.563 -15.307  1.00  0.62           H  
ATOM   1862 2HD1 LEU A 119     -26.928  44.584 -14.413  1.00  0.62           H  
ATOM   1863 3HD1 LEU A 119     -28.307  45.334 -13.575  1.00  0.62           H  
ATOM   1864 1HD2 LEU A 119     -28.097  48.125 -15.009  1.00  0.62           H  
ATOM   1865 2HD2 LEU A 119     -28.327  47.935 -13.281  1.00  0.62           H  
ATOM   1866 3HD2 LEU A 119     -26.954  48.863 -13.881  1.00  0.62           H  
ATOM   1867  N   ILE A 120     -23.631  44.936 -14.711  1.00  0.63           N  
ATOM   1868  CA  ILE A 120     -22.574  45.140 -15.672  1.00  0.63           C  
ATOM   1869  C   ILE A 120     -23.239  45.596 -16.947  1.00  0.63           C  
ATOM   1870  O   ILE A 120     -24.258  45.031 -17.353  1.00  0.63           O  
ATOM   1871  CB  ILE A 120     -21.743  43.876 -15.915  1.00  0.63           C  
ATOM   1872  CG1 ILE A 120     -21.122  43.383 -14.608  1.00  0.63           C  
ATOM   1873  CG2 ILE A 120     -20.664  44.181 -16.883  1.00  0.63           C  
ATOM   1874  CD1 ILE A 120     -20.417  42.075 -14.761  1.00  0.63           C  
ATOM   1875  H   ILE A 120     -24.237  44.124 -14.804  1.00  0.63           H  
ATOM   1876  HA  ILE A 120     -21.909  45.928 -15.328  1.00  0.63           H  
ATOM   1877  HB  ILE A 120     -22.376  43.095 -16.294  1.00  0.63           H  
ATOM   1878 1HG1 ILE A 120     -20.444  44.108 -14.226  1.00  0.63           H  
ATOM   1879 2HG1 ILE A 120     -21.924  43.247 -13.874  1.00  0.63           H  
ATOM   1880 1HG2 ILE A 120     -20.084  43.305 -17.045  1.00  0.63           H  
ATOM   1881 2HG2 ILE A 120     -21.084  44.515 -17.812  1.00  0.63           H  
ATOM   1882 3HG2 ILE A 120     -20.051  44.957 -16.463  1.00  0.63           H  
ATOM   1883 1HD1 ILE A 120     -20.020  41.753 -13.793  1.00  0.63           H  
ATOM   1884 2HD1 ILE A 120     -21.123  41.347 -15.134  1.00  0.63           H  
ATOM   1885 3HD1 ILE A 120     -19.601  42.181 -15.469  1.00  0.63           H  
ATOM   1886  N   TYR A 121     -22.732  46.660 -17.548  1.00  0.63           N  
ATOM   1887  CA  TYR A 121     -23.423  47.140 -18.724  1.00  0.63           C  
ATOM   1888  C   TYR A 121     -22.528  47.566 -19.858  1.00  0.63           C  
ATOM   1889  O   TYR A 121     -21.420  48.050 -19.661  1.00  0.63           O  
ATOM   1890  CB  TYR A 121     -24.283  48.312 -18.299  1.00  0.63           C  
ATOM   1891  CG  TYR A 121     -23.477  49.482 -17.827  1.00  0.63           C  
ATOM   1892  CD1 TYR A 121     -23.149  50.489 -18.718  1.00  0.63           C  
ATOM   1893  CD2 TYR A 121     -23.063  49.559 -16.493  1.00  0.63           C  
ATOM   1894  CE1 TYR A 121     -22.437  51.583 -18.289  1.00  0.63           C  
ATOM   1895  CE2 TYR A 121     -22.334  50.656 -16.067  1.00  0.63           C  
ATOM   1896  CZ  TYR A 121     -22.028  51.671 -16.964  1.00  0.63           C  
ATOM   1897  OH  TYR A 121     -21.318  52.775 -16.544  1.00  0.63           O  
ATOM   1898  H   TYR A 121     -21.892  47.105 -17.182  1.00  0.63           H  
ATOM   1899  HA  TYR A 121     -24.057  46.351 -19.097  1.00  0.63           H  
ATOM   1900 1HB  TYR A 121     -24.910  48.635 -19.137  1.00  0.63           H  
ATOM   1901 2HB  TYR A 121     -24.941  48.005 -17.486  1.00  0.63           H  
ATOM   1902  HD1 TYR A 121     -23.478  50.423 -19.757  1.00  0.63           H  
ATOM   1903  HD2 TYR A 121     -23.313  48.761 -15.787  1.00  0.63           H  
ATOM   1904  HE1 TYR A 121     -22.207  52.379 -18.987  1.00  0.63           H  
ATOM   1905  HE2 TYR A 121     -22.010  50.723 -15.027  1.00  0.63           H  
ATOM   1906  HH  TYR A 121     -21.281  53.421 -17.259  1.00  0.63           H  
ATOM   1907  N   ASN A 122     -23.070  47.454 -21.061  1.00  0.64           N  
ATOM   1908  CA  ASN A 122     -22.415  47.834 -22.292  1.00  0.64           C  
ATOM   1909  C   ASN A 122     -22.610  49.318 -22.531  1.00  0.64           C  
ATOM   1910  O   ASN A 122     -23.718  49.783 -22.827  1.00  0.64           O  
ATOM   1911  CB  ASN A 122     -22.926  46.979 -23.432  1.00  0.64           C  
ATOM   1912  CG  ASN A 122     -22.251  47.239 -24.746  1.00  0.64           C  
ATOM   1913  OD1 ASN A 122     -21.768  48.342 -25.046  1.00  0.64           O  
ATOM   1914  ND2 ASN A 122     -22.207  46.215 -25.564  1.00  0.64           N  
ATOM   1915  H   ASN A 122     -23.996  47.046 -21.126  1.00  0.64           H  
ATOM   1916  HA  ASN A 122     -21.344  47.655 -22.186  1.00  0.64           H  
ATOM   1917 1HB  ASN A 122     -22.806  45.922 -23.176  1.00  0.64           H  
ATOM   1918 2HB  ASN A 122     -23.992  47.159 -23.551  1.00  0.64           H  
ATOM   1919 1HD2 ASN A 122     -21.770  46.309 -26.459  1.00  0.64           H  
ATOM   1920 2HD2 ASN A 122     -22.604  45.340 -25.280  1.00  0.64           H  
ATOM   1921  N   LYS A 123     -21.524  50.063 -22.393  1.00  0.65           N  
ATOM   1922  CA  LYS A 123     -21.523  51.519 -22.470  1.00  0.65           C  
ATOM   1923  C   LYS A 123     -21.971  52.067 -23.820  1.00  0.65           C  
ATOM   1924  O   LYS A 123     -22.338  53.237 -23.914  1.00  0.65           O  
ATOM   1925  CB  LYS A 123     -20.131  52.062 -22.161  1.00  0.65           C  
ATOM   1926  CG  LYS A 123     -19.679  51.953 -20.718  1.00  0.65           C  
ATOM   1927  CD  LYS A 123     -18.246  52.453 -20.568  1.00  0.65           C  
ATOM   1928  CE  LYS A 123     -17.786  52.465 -19.120  1.00  0.65           C  
ATOM   1929  NZ  LYS A 123     -16.357  52.863 -18.995  1.00  0.65           N  
ATOM   1930  H   LYS A 123     -20.641  49.577 -22.231  1.00  0.65           H  
ATOM   1931  HA  LYS A 123     -22.217  51.894 -21.717  1.00  0.65           H  
ATOM   1932 1HB  LYS A 123     -19.406  51.515 -22.765  1.00  0.65           H  
ATOM   1933 2HB  LYS A 123     -20.075  53.108 -22.457  1.00  0.65           H  
ATOM   1934 1HG  LYS A 123     -20.314  52.565 -20.100  1.00  0.65           H  
ATOM   1935 2HG  LYS A 123     -19.750  50.918 -20.385  1.00  0.65           H  
ATOM   1936 1HD  LYS A 123     -17.587  51.788 -21.126  1.00  0.65           H  
ATOM   1937 2HD  LYS A 123     -18.158  53.454 -20.984  1.00  0.65           H  
ATOM   1938 1HE  LYS A 123     -18.402  53.165 -18.558  1.00  0.65           H  
ATOM   1939 2HE  LYS A 123     -17.906  51.489 -18.704  1.00  0.65           H  
ATOM   1940 1HZ  LYS A 123     -16.089  52.856 -18.022  1.00  0.65           H  
ATOM   1941 2HZ  LYS A 123     -15.788  52.198 -19.507  1.00  0.65           H  
ATOM   1942 3HZ  LYS A 123     -16.225  53.785 -19.376  1.00  0.65           H  
ATOM   1943  N   ASP A 124     -21.894  51.248 -24.876  1.00  0.66           N  
ATOM   1944  CA  ASP A 124     -22.261  51.702 -26.213  1.00  0.66           C  
ATOM   1945  C   ASP A 124     -23.775  51.593 -26.436  1.00  0.66           C  
ATOM   1946  O   ASP A 124     -24.307  52.110 -27.421  1.00  0.66           O  
ATOM   1947  CB  ASP A 124     -21.524  50.887 -27.287  1.00  0.66           C  
ATOM   1948  CG  ASP A 124     -19.981  51.086 -27.299  1.00  0.66           C  
ATOM   1949  OD1 ASP A 124     -19.493  52.099 -26.841  1.00  0.66           O  
ATOM   1950  OD2 ASP A 124     -19.313  50.209 -27.788  1.00  0.66           O  
ATOM   1951  H   ASP A 124     -21.623  50.274 -24.747  1.00  0.66           H  
ATOM   1952  HA  ASP A 124     -21.975  52.749 -26.314  1.00  0.66           H  
ATOM   1953 1HB  ASP A 124     -21.739  49.830 -27.142  1.00  0.66           H  
ATOM   1954 2HB  ASP A 124     -21.914  51.160 -28.267  1.00  0.66           H  
ATOM   1955  N   LEU A 125     -24.459  50.884 -25.535  1.00  0.67           N  
ATOM   1956  CA  LEU A 125     -25.897  50.684 -25.627  1.00  0.67           C  
ATOM   1957  C   LEU A 125     -26.595  51.473 -24.525  1.00  0.67           C  
ATOM   1958  O   LEU A 125     -27.592  52.157 -24.773  1.00  0.67           O  
ATOM   1959  CB  LEU A 125     -26.223  49.186 -25.543  1.00  0.67           C  
ATOM   1960  CG  LEU A 125     -25.676  48.309 -26.694  1.00  0.67           C  
ATOM   1961  CD1 LEU A 125     -25.985  46.818 -26.433  1.00  0.67           C  
ATOM   1962  CD2 LEU A 125     -26.325  48.762 -27.982  1.00  0.67           C  
ATOM   1963  H   LEU A 125     -23.979  50.495 -24.728  1.00  0.67           H  
ATOM   1964  HA  LEU A 125     -26.243  51.058 -26.587  1.00  0.67           H  
ATOM   1965 1HB  LEU A 125     -25.808  48.800 -24.610  1.00  0.67           H  
ATOM   1966 2HB  LEU A 125     -27.301  49.066 -25.508  1.00  0.67           H  
ATOM   1967  HG  LEU A 125     -24.593  48.426 -26.767  1.00  0.67           H  
ATOM   1968 1HD1 LEU A 125     -25.599  46.212 -27.252  1.00  0.67           H  
ATOM   1969 2HD1 LEU A 125     -25.504  46.512 -25.522  1.00  0.67           H  
ATOM   1970 3HD1 LEU A 125     -27.063  46.669 -26.351  1.00  0.67           H  
ATOM   1971 1HD2 LEU A 125     -25.950  48.166 -28.808  1.00  0.67           H  
ATOM   1972 2HD2 LEU A 125     -27.408  48.642 -27.906  1.00  0.67           H  
ATOM   1973 3HD2 LEU A 125     -26.086  49.813 -28.155  1.00  0.67           H  
ATOM   1974  N   LEU A 126     -26.050  51.382 -23.311  1.00  0.67           N  
ATOM   1975  CA  LEU A 126     -26.575  52.077 -22.146  1.00  0.67           C  
ATOM   1976  C   LEU A 126     -25.502  52.803 -21.349  1.00  0.67           C  
ATOM   1977  O   LEU A 126     -25.130  52.334 -20.280  1.00  0.67           O  
ATOM   1978  CB  LEU A 126     -27.308  51.153 -21.190  1.00  0.67           C  
ATOM   1979  CG  LEU A 126     -28.567  50.509 -21.731  1.00  0.67           C  
ATOM   1980  CD1 LEU A 126     -29.032  49.526 -20.750  1.00  0.67           C  
ATOM   1981  CD2 LEU A 126     -29.617  51.551 -21.983  1.00  0.67           C  
ATOM   1982  H   LEU A 126     -25.225  50.801 -23.183  1.00  0.67           H  
ATOM   1983  HA  LEU A 126     -27.321  52.781 -22.486  1.00  0.67           H  
ATOM   1984 1HB  LEU A 126     -26.626  50.353 -20.893  1.00  0.67           H  
ATOM   1985 2HB  LEU A 126     -27.580  51.719 -20.297  1.00  0.67           H  
ATOM   1986  HG  LEU A 126     -28.344  49.994 -22.663  1.00  0.67           H  
ATOM   1987 1HD1 LEU A 126     -29.925  49.035 -21.116  1.00  0.67           H  
ATOM   1988 2HD1 LEU A 126     -28.253  48.814 -20.601  1.00  0.67           H  
ATOM   1989 3HD1 LEU A 126     -29.250  50.027 -19.812  1.00  0.67           H  
ATOM   1990 1HD2 LEU A 126     -30.515  51.074 -22.370  1.00  0.67           H  
ATOM   1991 2HD2 LEU A 126     -29.850  52.068 -21.049  1.00  0.67           H  
ATOM   1992 3HD2 LEU A 126     -29.251  52.272 -22.713  1.00  0.67           H  
ATOM   1993  N   PRO A 127     -25.017  53.975 -21.787  1.00  0.68           N  
ATOM   1994  CA  PRO A 127     -23.993  54.755 -21.109  1.00  0.68           C  
ATOM   1995  C   PRO A 127     -24.487  55.218 -19.730  1.00  0.68           C  
ATOM   1996  O   PRO A 127     -23.690  55.588 -18.867  1.00  0.68           O  
ATOM   1997  CB  PRO A 127     -23.757  55.922 -22.078  1.00  0.68           C  
ATOM   1998  CG  PRO A 127     -25.030  56.020 -22.893  1.00  0.68           C  
ATOM   1999  CD  PRO A 127     -25.508  54.588 -23.042  1.00  0.68           C  
ATOM   2000  HA  PRO A 127     -23.084  54.143 -21.011  1.00  0.68           H  
ATOM   2001 1HB  PRO A 127     -23.537  56.837 -21.512  1.00  0.68           H  
ATOM   2002 2HB  PRO A 127     -22.874  55.707 -22.704  1.00  0.68           H  
ATOM   2003 1HG  PRO A 127     -25.758  56.660 -22.376  1.00  0.68           H  
ATOM   2004 2HG  PRO A 127     -24.820  56.494 -23.863  1.00  0.68           H  
ATOM   2005 1HD  PRO A 127     -26.592  54.619 -23.115  1.00  0.68           H  
ATOM   2006 2HD  PRO A 127     -25.038  54.099 -23.916  1.00  0.68           H  
ATOM   2007  N   ASN A 128     -25.813  55.184 -19.539  1.00  0.68           N  
ATOM   2008  CA  ASN A 128     -26.476  55.552 -18.299  1.00  0.68           C  
ATOM   2009  C   ASN A 128     -27.519  54.452 -17.962  1.00  0.68           C  
ATOM   2010  O   ASN A 128     -28.637  54.488 -18.480  1.00  0.68           O  
ATOM   2011  CB  ASN A 128     -27.138  56.912 -18.439  1.00  0.68           C  
ATOM   2012  CG  ASN A 128     -27.740  57.450 -17.148  1.00  0.68           C  
ATOM   2013  OD1 ASN A 128     -27.575  56.898 -16.051  1.00  0.68           O  
ATOM   2014  ND2 ASN A 128     -28.443  58.552 -17.273  1.00  0.68           N  
ATOM   2015  H   ASN A 128     -26.398  54.879 -20.298  1.00  0.68           H  
ATOM   2016  HA  ASN A 128     -25.743  55.634 -17.503  1.00  0.68           H  
ATOM   2017 1HB  ASN A 128     -26.402  57.630 -18.805  1.00  0.68           H  
ATOM   2018 2HB  ASN A 128     -27.925  56.847 -19.189  1.00  0.68           H  
ATOM   2019 1HD2 ASN A 128     -28.868  58.969 -16.471  1.00  0.68           H  
ATOM   2020 2HD2 ASN A 128     -28.553  58.974 -18.173  1.00  0.68           H  
ATOM   2021  N   PRO A 129     -27.133  53.416 -17.186  1.00  0.67           N  
ATOM   2022  CA  PRO A 129     -27.915  52.255 -16.772  1.00  0.67           C  
ATOM   2023  C   PRO A 129     -29.170  52.677 -16.006  1.00  0.67           C  
ATOM   2024  O   PRO A 129     -29.206  53.779 -15.457  1.00  0.67           O  
ATOM   2025  CB  PRO A 129     -26.939  51.505 -15.852  1.00  0.67           C  
ATOM   2026  CG  PRO A 129     -25.612  51.955 -16.276  1.00  0.67           C  
ATOM   2027  CD  PRO A 129     -25.755  53.371 -16.685  1.00  0.67           C  
ATOM   2028  HA  PRO A 129     -28.159  51.668 -17.671  1.00  0.67           H  
ATOM   2029 1HB  PRO A 129     -27.168  51.722 -14.796  1.00  0.67           H  
ATOM   2030 2HB  PRO A 129     -27.029  50.423 -15.984  1.00  0.67           H  
ATOM   2031 1HG  PRO A 129     -24.879  51.809 -15.478  1.00  0.67           H  
ATOM   2032 2HG  PRO A 129     -25.311  51.350 -17.115  1.00  0.67           H  
ATOM   2033 1HD  PRO A 129     -25.616  54.045 -15.831  1.00  0.67           H  
ATOM   2034 2HD  PRO A 129     -25.023  53.537 -17.485  1.00  0.67           H  
ATOM   2035  N   PRO A 130     -30.185  51.805 -15.905  1.00  0.67           N  
ATOM   2036  CA  PRO A 130     -31.418  52.030 -15.188  1.00  0.67           C  
ATOM   2037  C   PRO A 130     -31.106  52.121 -13.715  1.00  0.67           C  
ATOM   2038  O   PRO A 130     -30.144  51.525 -13.231  1.00  0.67           O  
ATOM   2039  CB  PRO A 130     -32.231  50.768 -15.490  1.00  0.67           C  
ATOM   2040  CG  PRO A 130     -31.218  49.736 -15.845  1.00  0.67           C  
ATOM   2041  CD  PRO A 130     -30.088  50.497 -16.516  1.00  0.67           C  
ATOM   2042  HA  PRO A 130     -31.918  52.937 -15.549  1.00  0.67           H  
ATOM   2043 1HB  PRO A 130     -32.816  50.493 -14.594  1.00  0.67           H  
ATOM   2044 2HB  PRO A 130     -32.964  50.974 -16.273  1.00  0.67           H  
ATOM   2045 1HG  PRO A 130     -30.887  49.206 -14.939  1.00  0.67           H  
ATOM   2046 2HG  PRO A 130     -31.682  48.990 -16.490  1.00  0.67           H  
ATOM   2047 1HD  PRO A 130     -29.173  50.010 -16.243  1.00  0.67           H  
ATOM   2048 2HD  PRO A 130     -30.224  50.553 -17.597  1.00  0.67           H  
ATOM   2049  N   LYS A 131     -31.930  52.868 -13.006  1.00  0.67           N  
ATOM   2050  CA  LYS A 131     -31.763  53.028 -11.580  1.00  0.67           C  
ATOM   2051  C   LYS A 131     -32.747  52.116 -10.856  1.00  0.67           C  
ATOM   2052  O   LYS A 131     -32.553  51.783  -9.680  1.00  0.67           O  
ATOM   2053  CB  LYS A 131     -31.956  54.492 -11.217  1.00  0.67           C  
ATOM   2054  CG  LYS A 131     -31.000  55.422 -11.989  1.00  0.67           C  
ATOM   2055  CD  LYS A 131     -29.525  55.105 -11.735  1.00  0.67           C  
ATOM   2056  CE  LYS A 131     -28.626  56.057 -12.528  1.00  0.67           C  
ATOM   2057  NZ  LYS A 131     -27.183  55.751 -12.349  1.00  0.67           N  
ATOM   2058  H   LYS A 131     -32.712  53.331 -13.464  1.00  0.67           H  
ATOM   2059  HA  LYS A 131     -30.754  52.727 -11.303  1.00  0.67           H  
ATOM   2060 1HB  LYS A 131     -32.983  54.786 -11.447  1.00  0.67           H  
ATOM   2061 2HB  LYS A 131     -31.799  54.633 -10.150  1.00  0.67           H  
ATOM   2062 1HG  LYS A 131     -31.194  55.319 -13.061  1.00  0.67           H  
ATOM   2063 2HG  LYS A 131     -31.194  56.455 -11.705  1.00  0.67           H  
ATOM   2064 1HD  LYS A 131     -29.303  55.199 -10.673  1.00  0.67           H  
ATOM   2065 2HD  LYS A 131     -29.310  54.081 -12.050  1.00  0.67           H  
ATOM   2066 1HE  LYS A 131     -28.873  55.969 -13.590  1.00  0.67           H  
ATOM   2067 2HE  LYS A 131     -28.814  57.079 -12.205  1.00  0.67           H  
ATOM   2068 1HZ  LYS A 131     -26.638  56.399 -12.900  1.00  0.67           H  
ATOM   2069 2HZ  LYS A 131     -26.933  55.836 -11.378  1.00  0.67           H  
ATOM   2070 3HZ  LYS A 131     -27.003  54.806 -12.664  1.00  0.67           H  
ATOM   2071  N   THR A 132     -33.809  51.726 -11.568  1.00  0.66           N  
ATOM   2072  CA  THR A 132     -34.854  50.875 -11.019  1.00  0.66           C  
ATOM   2073  C   THR A 132     -35.155  49.708 -11.996  1.00  0.66           C  
ATOM   2074  O   THR A 132     -35.222  49.900 -13.206  1.00  0.66           O  
ATOM   2075  CB  THR A 132     -36.124  51.717 -10.735  1.00  0.66           C  
ATOM   2076  OG1 THR A 132     -35.777  52.831  -9.900  1.00  0.66           O  
ATOM   2077  CG2 THR A 132     -37.159  50.908  -9.955  1.00  0.66           C  
ATOM   2078  H   THR A 132     -33.923  52.081 -12.521  1.00  0.66           H  
ATOM   2079  HA  THR A 132     -34.506  50.452 -10.087  1.00  0.66           H  
ATOM   2080  HB  THR A 132     -36.547  52.066 -11.673  1.00  0.66           H  
ATOM   2081  HG1 THR A 132     -35.412  52.496  -9.064  1.00  0.66           H  
ATOM   2082 1HG2 THR A 132     -38.033  51.529  -9.755  1.00  0.66           H  
ATOM   2083 2HG2 THR A 132     -37.454  50.064 -10.494  1.00  0.66           H  
ATOM   2084 3HG2 THR A 132     -36.732  50.593  -9.015  1.00  0.66           H  
ATOM   2085  N   TRP A 133     -35.400  48.506 -11.465  1.00  0.65           N  
ATOM   2086  CA  TRP A 133     -35.787  47.312 -12.246  1.00  0.65           C  
ATOM   2087  C   TRP A 133     -37.035  47.578 -13.093  1.00  0.65           C  
ATOM   2088  O   TRP A 133     -37.206  47.033 -14.178  1.00  0.65           O  
ATOM   2089  CB  TRP A 133     -36.111  46.161 -11.278  1.00  0.65           C  
ATOM   2090  CG  TRP A 133     -34.983  45.285 -10.758  1.00  0.65           C  
ATOM   2091  CD1 TRP A 133     -34.263  45.483  -9.627  1.00  0.65           C  
ATOM   2092  CD2 TRP A 133     -34.548  43.980 -11.274  1.00  0.65           C  
ATOM   2093  NE1 TRP A 133     -33.382  44.446  -9.431  1.00  0.65           N  
ATOM   2094  CE2 TRP A 133     -33.545  43.521 -10.422  1.00  0.65           C  
ATOM   2095  CE3 TRP A 133     -34.940  43.174 -12.353  1.00  0.65           C  
ATOM   2096  CZ2 TRP A 133     -32.911  42.309 -10.624  1.00  0.65           C  
ATOM   2097  CZ3 TRP A 133     -34.308  41.960 -12.553  1.00  0.65           C  
ATOM   2098  CH2 TRP A 133     -33.317  41.543 -11.713  1.00  0.65           C  
ATOM   2099  H   TRP A 133     -35.314  48.420 -10.463  1.00  0.65           H  
ATOM   2100  HA  TRP A 133     -34.958  47.035 -12.897  1.00  0.65           H  
ATOM   2101 1HB  TRP A 133     -36.556  46.601 -10.402  1.00  0.65           H  
ATOM   2102 2HB  TRP A 133     -36.839  45.537 -11.702  1.00  0.65           H  
ATOM   2103  HD1 TRP A 133     -34.352  46.334  -8.967  1.00  0.65           H  
ATOM   2104  HE1 TRP A 133     -32.747  44.407  -8.640  1.00  0.65           H  
ATOM   2105  HE3 TRP A 133     -35.725  43.487 -13.013  1.00  0.65           H  
ATOM   2106  HZ2 TRP A 133     -32.127  41.945  -9.957  1.00  0.65           H  
ATOM   2107  HZ3 TRP A 133     -34.625  41.347 -13.391  1.00  0.65           H  
ATOM   2108  HH2 TRP A 133     -32.838  40.588 -11.887  1.00  0.65           H  
ATOM   2109  N   GLU A 134     -37.867  48.490 -12.623  1.00  0.65           N  
ATOM   2110  CA  GLU A 134     -39.113  48.896 -13.251  1.00  0.65           C  
ATOM   2111  C   GLU A 134     -38.866  49.571 -14.606  1.00  0.65           C  
ATOM   2112  O   GLU A 134     -39.774  49.649 -15.433  1.00  0.65           O  
ATOM   2113  CB  GLU A 134     -39.863  49.838 -12.312  1.00  0.65           C  
ATOM   2114  CG  GLU A 134     -40.309  49.164 -11.007  1.00  0.65           C  
ATOM   2115  CD  GLU A 134     -40.974  50.096 -10.034  1.00  0.65           C  
ATOM   2116  OE1 GLU A 134     -41.860  50.806 -10.443  1.00  0.65           O  
ATOM   2117  OE2 GLU A 134     -40.598  50.109  -8.869  1.00  0.65           O  
ATOM   2118  H   GLU A 134     -37.624  48.908 -11.746  1.00  0.65           H  
ATOM   2119  HA  GLU A 134     -39.724  48.012 -13.416  1.00  0.65           H  
ATOM   2120 1HB  GLU A 134     -39.236  50.694 -12.076  1.00  0.65           H  
ATOM   2121 2HB  GLU A 134     -40.754  50.215 -12.813  1.00  0.65           H  
ATOM   2122 1HG  GLU A 134     -41.000  48.361 -11.252  1.00  0.65           H  
ATOM   2123 2HG  GLU A 134     -39.441  48.728 -10.542  1.00  0.65           H  
ATOM   2124  N   GLU A 135     -37.641  50.073 -14.828  1.00  0.65           N  
ATOM   2125  CA  GLU A 135     -37.272  50.733 -16.074  1.00  0.65           C  
ATOM   2126  C   GLU A 135     -36.802  49.731 -17.128  1.00  0.65           C  
ATOM   2127  O   GLU A 135     -36.697  50.081 -18.307  1.00  0.65           O  
ATOM   2128  CB  GLU A 135     -36.136  51.732 -15.847  1.00  0.65           C  
ATOM   2129  CG  GLU A 135     -36.450  52.917 -14.960  1.00  0.65           C  
ATOM   2130  CD  GLU A 135     -35.223  53.779 -14.725  1.00  0.65           C  
ATOM   2131  OE1 GLU A 135     -34.386  53.391 -13.925  1.00  0.65           O  
ATOM   2132  OE2 GLU A 135     -35.107  54.808 -15.345  1.00  0.65           O  
ATOM   2133  H   GLU A 135     -36.917  49.976 -14.120  1.00  0.65           H  
ATOM   2134  HA  GLU A 135     -38.146  51.257 -16.461  1.00  0.65           H  
ATOM   2135 1HB  GLU A 135     -35.294  51.210 -15.405  1.00  0.65           H  
ATOM   2136 2HB  GLU A 135     -35.802  52.117 -16.812  1.00  0.65           H  
ATOM   2137 1HG  GLU A 135     -37.230  53.518 -15.426  1.00  0.65           H  
ATOM   2138 2HG  GLU A 135     -36.827  52.549 -14.008  1.00  0.65           H  
ATOM   2139  N   ILE A 136     -36.559  48.475 -16.734  1.00  0.64           N  
ATOM   2140  CA  ILE A 136     -36.059  47.487 -17.675  1.00  0.64           C  
ATOM   2141  C   ILE A 136     -36.925  47.329 -18.921  1.00  0.64           C  
ATOM   2142  O   ILE A 136     -36.366  47.368 -20.012  1.00  0.64           O  
ATOM   2143  CB  ILE A 136     -35.859  46.110 -17.020  1.00  0.64           C  
ATOM   2144  CG1 ILE A 136     -34.733  46.154 -16.044  1.00  0.64           C  
ATOM   2145  CG2 ILE A 136     -35.598  45.032 -18.096  1.00  0.64           C  
ATOM   2146  CD1 ILE A 136     -34.727  44.960 -15.182  1.00  0.64           C  
ATOM   2147  H   ILE A 136     -36.714  48.192 -15.765  1.00  0.64           H  
ATOM   2148  HA  ILE A 136     -35.074  47.824 -18.006  1.00  0.64           H  
ATOM   2149  HB  ILE A 136     -36.744  45.844 -16.453  1.00  0.64           H  
ATOM   2150 1HG1 ILE A 136     -33.786  46.202 -16.584  1.00  0.64           H  
ATOM   2151 2HG1 ILE A 136     -34.824  47.044 -15.421  1.00  0.64           H  
ATOM   2152 1HG2 ILE A 136     -35.470  44.065 -17.615  1.00  0.64           H  
ATOM   2153 2HG2 ILE A 136     -36.441  44.982 -18.782  1.00  0.64           H  
ATOM   2154 3HG2 ILE A 136     -34.695  45.284 -18.648  1.00  0.64           H  
ATOM   2155 1HD1 ILE A 136     -33.897  45.017 -14.477  1.00  0.64           H  
ATOM   2156 2HD1 ILE A 136     -35.670  44.935 -14.646  1.00  0.64           H  
ATOM   2157 3HD1 ILE A 136     -34.634  44.072 -15.794  1.00  0.64           H  
ATOM   2158  N   PRO A 137     -38.268  47.142 -18.849  1.00  0.64           N  
ATOM   2159  CA  PRO A 137     -39.109  47.015 -20.019  1.00  0.64           C  
ATOM   2160  C   PRO A 137     -39.101  48.266 -20.896  1.00  0.64           C  
ATOM   2161  O   PRO A 137     -39.356  48.196 -22.099  1.00  0.64           O  
ATOM   2162  CB  PRO A 137     -40.497  46.765 -19.404  1.00  0.64           C  
ATOM   2163  CG  PRO A 137     -40.425  47.295 -18.012  1.00  0.64           C  
ATOM   2164  CD  PRO A 137     -39.028  47.013 -17.569  1.00  0.64           C  
ATOM   2165  HA  PRO A 137     -38.780  46.138 -20.596  1.00  0.64           H  
ATOM   2166 1HB  PRO A 137     -41.272  47.248 -20.015  1.00  0.64           H  
ATOM   2167 2HB  PRO A 137     -40.715  45.711 -19.393  1.00  0.64           H  
ATOM   2168 1HG  PRO A 137     -40.655  48.375 -17.996  1.00  0.64           H  
ATOM   2169 2HG  PRO A 137     -41.174  46.804 -17.376  1.00  0.64           H  
ATOM   2170 1HD  PRO A 137     -38.834  47.741 -16.837  1.00  0.64           H  
ATOM   2171 2HD  PRO A 137     -38.948  46.011 -17.178  1.00  0.64           H  
ATOM   2172  N   ALA A 138     -38.775  49.430 -20.323  1.00  0.63           N  
ATOM   2173  CA  ALA A 138     -38.767  50.629 -21.134  1.00  0.63           C  
ATOM   2174  C   ALA A 138     -37.510  50.612 -21.962  1.00  0.63           C  
ATOM   2175  O   ALA A 138     -37.539  50.834 -23.178  1.00  0.63           O  
ATOM   2176  CB  ALA A 138     -38.831  51.872 -20.266  1.00  0.63           C  
ATOM   2177  H   ALA A 138     -38.495  49.501 -19.351  1.00  0.63           H  
ATOM   2178  HA  ALA A 138     -39.624  50.608 -21.805  1.00  0.63           H  
ATOM   2179 1HB  ALA A 138     -38.818  52.760 -20.898  1.00  0.63           H  
ATOM   2180 2HB  ALA A 138     -39.747  51.855 -19.678  1.00  0.63           H  
ATOM   2181 3HB  ALA A 138     -37.971  51.891 -19.596  1.00  0.63           H  
ATOM   2182  N   LEU A 139     -36.407  50.265 -21.298  1.00  0.64           N  
ATOM   2183  CA  LEU A 139     -35.133  50.201 -21.973  1.00  0.64           C  
ATOM   2184  C   LEU A 139     -35.144  49.087 -22.978  1.00  0.64           C  
ATOM   2185  O   LEU A 139     -34.570  49.217 -24.053  1.00  0.64           O  
ATOM   2186  CB  LEU A 139     -33.992  49.966 -20.996  1.00  0.64           C  
ATOM   2187  CG  LEU A 139     -33.696  51.097 -20.066  1.00  0.64           C  
ATOM   2188  CD1 LEU A 139     -32.609  50.669 -19.129  1.00  0.64           C  
ATOM   2189  CD2 LEU A 139     -33.304  52.317 -20.873  1.00  0.64           C  
ATOM   2190  H   LEU A 139     -36.462  50.073 -20.296  1.00  0.64           H  
ATOM   2191  HA  LEU A 139     -34.965  51.143 -22.495  1.00  0.64           H  
ATOM   2192 1HB  LEU A 139     -34.237  49.091 -20.388  1.00  0.64           H  
ATOM   2193 2HB  LEU A 139     -33.087  49.750 -21.563  1.00  0.64           H  
ATOM   2194  HG  LEU A 139     -34.584  51.329 -19.469  1.00  0.64           H  
ATOM   2195 1HD1 LEU A 139     -32.389  51.486 -18.449  1.00  0.64           H  
ATOM   2196 2HD1 LEU A 139     -32.938  49.794 -18.569  1.00  0.64           H  
ATOM   2197 3HD1 LEU A 139     -31.721  50.422 -19.699  1.00  0.64           H  
ATOM   2198 1HD2 LEU A 139     -33.085  53.145 -20.199  1.00  0.64           H  
ATOM   2199 2HD2 LEU A 139     -32.430  52.099 -21.467  1.00  0.64           H  
ATOM   2200 3HD2 LEU A 139     -34.127  52.598 -21.538  1.00  0.64           H  
ATOM   2201  N   ASP A 140     -35.828  47.992 -22.655  1.00  0.66           N  
ATOM   2202  CA  ASP A 140     -35.845  46.875 -23.567  1.00  0.66           C  
ATOM   2203  C   ASP A 140     -36.544  47.293 -24.838  1.00  0.66           C  
ATOM   2204  O   ASP A 140     -36.051  46.991 -25.914  1.00  0.66           O  
ATOM   2205  CB  ASP A 140     -36.523  45.661 -22.933  1.00  0.66           C  
ATOM   2206  CG  ASP A 140     -36.303  44.352 -23.708  1.00  0.66           C  
ATOM   2207  OD1 ASP A 140     -35.168  43.868 -23.790  1.00  0.66           O  
ATOM   2208  OD2 ASP A 140     -37.283  43.811 -24.207  1.00  0.66           O  
ATOM   2209  H   ASP A 140     -36.285  47.918 -21.750  1.00  0.66           H  
ATOM   2210  HA  ASP A 140     -34.825  46.609 -23.829  1.00  0.66           H  
ATOM   2211 1HB  ASP A 140     -36.167  45.536 -21.908  1.00  0.66           H  
ATOM   2212 2HB  ASP A 140     -37.590  45.863 -22.873  1.00  0.66           H  
ATOM   2213  N   LYS A 141     -37.635  48.054 -24.754  1.00  0.70           N  
ATOM   2214  CA  LYS A 141     -38.271  48.473 -25.994  1.00  0.70           C  
ATOM   2215  C   LYS A 141     -37.340  49.394 -26.802  1.00  0.70           C  
ATOM   2216  O   LYS A 141     -37.219  49.249 -28.026  1.00  0.70           O  
ATOM   2217  CB  LYS A 141     -39.608  49.139 -25.689  1.00  0.70           C  
ATOM   2218  CG  LYS A 141     -40.674  48.151 -25.199  1.00  0.70           C  
ATOM   2219  CD  LYS A 141     -41.976  48.843 -24.844  1.00  0.70           C  
ATOM   2220  CE  LYS A 141     -43.004  47.848 -24.320  1.00  0.70           C  
ATOM   2221  NZ  LYS A 141     -44.277  48.519 -23.931  1.00  0.70           N  
ATOM   2222  H   LYS A 141     -38.047  48.299 -23.850  1.00  0.70           H  
ATOM   2223  HA  LYS A 141     -38.468  47.586 -26.593  1.00  0.70           H  
ATOM   2224 1HB  LYS A 141     -39.464  49.890 -24.904  1.00  0.70           H  
ATOM   2225 2HB  LYS A 141     -39.981  49.649 -26.574  1.00  0.70           H  
ATOM   2226 1HG  LYS A 141     -40.866  47.417 -25.981  1.00  0.70           H  
ATOM   2227 2HG  LYS A 141     -40.300  47.624 -24.325  1.00  0.70           H  
ATOM   2228 1HD  LYS A 141     -41.782  49.590 -24.072  1.00  0.70           H  
ATOM   2229 2HD  LYS A 141     -42.378  49.344 -25.723  1.00  0.70           H  
ATOM   2230 1HE  LYS A 141     -43.212  47.110 -25.092  1.00  0.70           H  
ATOM   2231 2HE  LYS A 141     -42.590  47.338 -23.445  1.00  0.70           H  
ATOM   2232 1HZ  LYS A 141     -44.932  47.831 -23.588  1.00  0.70           H  
ATOM   2233 2HZ  LYS A 141     -44.088  49.197 -23.206  1.00  0.70           H  
ATOM   2234 3HZ  LYS A 141     -44.671  48.986 -24.735  1.00  0.70           H  
ATOM   2235  N   GLU A 142     -36.622  50.295 -26.118  1.00  0.76           N  
ATOM   2236  CA  GLU A 142     -35.696  51.191 -26.819  1.00  0.76           C  
ATOM   2237  C   GLU A 142     -34.574  50.400 -27.499  1.00  0.76           C  
ATOM   2238  O   GLU A 142     -34.124  50.748 -28.593  1.00  0.76           O  
ATOM   2239  CB  GLU A 142     -35.064  52.203 -25.850  1.00  0.76           C  
ATOM   2240  CG  GLU A 142     -36.014  53.261 -25.292  1.00  0.76           C  
ATOM   2241  CD  GLU A 142     -35.343  54.206 -24.303  1.00  0.76           C  
ATOM   2242  OE1 GLU A 142     -34.197  53.990 -23.975  1.00  0.76           O  
ATOM   2243  OE2 GLU A 142     -35.983  55.142 -23.881  1.00  0.76           O  
ATOM   2244  H   GLU A 142     -36.752  50.381 -25.106  1.00  0.76           H  
ATOM   2245  HA  GLU A 142     -36.250  51.730 -27.586  1.00  0.76           H  
ATOM   2246 1HB  GLU A 142     -34.635  51.669 -25.003  1.00  0.76           H  
ATOM   2247 2HB  GLU A 142     -34.248  52.719 -26.352  1.00  0.76           H  
ATOM   2248 1HG  GLU A 142     -36.419  53.843 -26.118  1.00  0.76           H  
ATOM   2249 2HG  GLU A 142     -36.843  52.757 -24.799  1.00  0.76           H  
ATOM   2250  N   LEU A 143     -34.122  49.349 -26.821  1.00  0.83           N  
ATOM   2251  CA  LEU A 143     -33.056  48.469 -27.272  1.00  0.83           C  
ATOM   2252  C   LEU A 143     -33.489  47.414 -28.283  1.00  0.83           C  
ATOM   2253  O   LEU A 143     -32.631  46.971 -29.039  1.00  0.83           O  
ATOM   2254  CB  LEU A 143     -32.398  47.836 -26.057  1.00  0.83           C  
ATOM   2255  CG  LEU A 143     -31.614  48.832 -25.166  1.00  0.83           C  
ATOM   2256  CD1 LEU A 143     -31.268  48.175 -23.917  1.00  0.83           C  
ATOM   2257  CD2 LEU A 143     -30.327  49.262 -25.888  1.00  0.83           C  
ATOM   2258  H   LEU A 143     -34.529  49.158 -25.906  1.00  0.83           H  
ATOM   2259  HA  LEU A 143     -32.307  49.089 -27.759  1.00  0.83           H  
ATOM   2260 1HB  LEU A 143     -33.172  47.372 -25.448  1.00  0.83           H  
ATOM   2261 2HB  LEU A 143     -31.717  47.055 -26.389  1.00  0.83           H  
ATOM   2262  HG  LEU A 143     -32.230  49.709 -24.949  1.00  0.83           H  
ATOM   2263 1HD1 LEU A 143     -30.714  48.853 -23.292  1.00  0.83           H  
ATOM   2264 2HD1 LEU A 143     -32.184  47.880 -23.417  1.00  0.83           H  
ATOM   2265 3HD1 LEU A 143     -30.672  47.307 -24.148  1.00  0.83           H  
ATOM   2266 1HD2 LEU A 143     -29.765  49.958 -25.253  1.00  0.83           H  
ATOM   2267 2HD2 LEU A 143     -29.715  48.382 -26.093  1.00  0.83           H  
ATOM   2268 3HD2 LEU A 143     -30.584  49.754 -26.827  1.00  0.83           H  
ATOM   2269  N   LYS A 144     -34.794  47.041 -28.288  1.00  0.90           N  
ATOM   2270  CA  LYS A 144     -35.401  46.079 -29.232  1.00  0.90           C  
ATOM   2271  C   LYS A 144     -35.694  46.750 -30.572  1.00  0.90           C  
ATOM   2272  O   LYS A 144     -35.840  46.091 -31.609  1.00  0.90           O  
ATOM   2273  CB  LYS A 144     -36.675  45.430 -28.666  1.00  0.90           C  
ATOM   2274  CG  LYS A 144     -36.453  44.415 -27.516  1.00  0.90           C  
ATOM   2275  CD  LYS A 144     -36.066  43.058 -28.092  1.00  0.90           C  
ATOM   2276  CE  LYS A 144     -35.761  41.991 -27.017  1.00  0.90           C  
ATOM   2277  NZ  LYS A 144     -36.916  41.689 -26.096  1.00  0.90           N  
ATOM   2278  H   LYS A 144     -35.400  47.427 -27.572  1.00  0.90           H  
ATOM   2279  HA  LYS A 144     -34.678  45.282 -29.411  1.00  0.90           H  
ATOM   2280 1HB  LYS A 144     -37.328  46.213 -28.288  1.00  0.90           H  
ATOM   2281 2HB  LYS A 144     -37.203  44.920 -29.466  1.00  0.90           H  
ATOM   2282 1HG  LYS A 144     -35.628  44.753 -26.882  1.00  0.90           H  
ATOM   2283 2HG  LYS A 144     -37.348  44.324 -26.898  1.00  0.90           H  
ATOM   2284 1HD  LYS A 144     -36.867  42.696 -28.732  1.00  0.90           H  
ATOM   2285 2HD  LYS A 144     -35.168  43.192 -28.700  1.00  0.90           H  
ATOM   2286 1HE  LYS A 144     -35.485  41.076 -27.534  1.00  0.90           H  
ATOM   2287 2HE  LYS A 144     -34.922  42.323 -26.415  1.00  0.90           H  
ATOM   2288 1HZ  LYS A 144     -36.623  40.972 -25.450  1.00  0.90           H  
ATOM   2289 2HZ  LYS A 144     -37.173  42.533 -25.548  1.00  0.90           H  
ATOM   2290 3HZ  LYS A 144     -37.718  41.365 -26.603  1.00  0.90           H  
ATOM   2291  N   ALA A 145     -35.807  48.071 -30.550  1.00  0.94           N  
ATOM   2292  CA  ALA A 145     -35.942  48.844 -31.775  1.00  0.94           C  
ATOM   2293  C   ALA A 145     -34.696  48.649 -32.680  1.00  0.94           C  
ATOM   2294  O   ALA A 145     -34.727  49.324 -33.710  1.00  0.94           O  
ATOM   2295  CB  ALA A 145     -36.132  50.311 -31.438  1.00  0.94           C  
ATOM   2296  H   ALA A 145     -35.793  48.556 -29.655  1.00  0.94           H  
ATOM   2297  HA  ALA A 145     -36.816  48.484 -32.313  1.00  0.94           H  
ATOM   2298 1HB  ALA A 145     -36.254  50.883 -32.353  1.00  0.94           H  
ATOM   2299 2HB  ALA A 145     -37.017  50.424 -30.810  1.00  0.94           H  
ATOM   2300 3HB  ALA A 145     -35.260  50.670 -30.896  1.00  0.94           H  
ATOM   2301  N   LYS A 146     -33.562  48.658 -31.958  1.00  0.94           N  
ATOM   2302  CA  LYS A 146     -32.351  47.951 -32.430  1.00  0.94           C  
ATOM   2303  C   LYS A 146     -32.432  46.448 -32.156  1.00  0.94           C  
ATOM   2304  O   LYS A 146     -33.144  46.020 -31.282  1.00  0.94           O  
ATOM   2305  CB  LYS A 146     -31.107  48.485 -31.709  1.00  0.94           C  
ATOM   2306  CG  LYS A 146     -30.749  49.936 -31.977  1.00  0.94           C  
ATOM   2307  CD  LYS A 146     -29.493  50.331 -31.182  1.00  0.94           C  
ATOM   2308  CE  LYS A 146     -29.100  51.784 -31.421  1.00  0.94           C  
ATOM   2309  NZ  LYS A 146     -27.895  52.174 -30.623  1.00  0.94           N  
ATOM   2310  H   LYS A 146     -33.310  49.587 -31.655  1.00  0.94           H  
ATOM   2311  HA  LYS A 146     -32.253  48.101 -33.505  1.00  0.94           H  
ATOM   2312 1HB  LYS A 146     -31.249  48.384 -30.633  1.00  0.94           H  
ATOM   2313 2HB  LYS A 146     -30.246  47.873 -31.975  1.00  0.94           H  
ATOM   2314 1HG  LYS A 146     -30.564  50.078 -33.043  1.00  0.94           H  
ATOM   2315 2HG  LYS A 146     -31.582  50.574 -31.680  1.00  0.94           H  
ATOM   2316 1HD  LYS A 146     -29.684  50.185 -30.115  1.00  0.94           H  
ATOM   2317 2HD  LYS A 146     -28.662  49.688 -31.471  1.00  0.94           H  
ATOM   2318 1HE  LYS A 146     -28.884  51.923 -32.479  1.00  0.94           H  
ATOM   2319 2HE  LYS A 146     -29.933  52.429 -31.141  1.00  0.94           H  
ATOM   2320 1HZ  LYS A 146     -27.663  53.140 -30.807  1.00  0.94           H  
ATOM   2321 2HZ  LYS A 146     -28.087  52.060 -29.635  1.00  0.94           H  
ATOM   2322 3HZ  LYS A 146     -27.111  51.590 -30.880  1.00  0.94           H  
ATOM   2323  N   GLY A 147     -31.673  45.612 -32.829  1.00  0.89           N  
ATOM   2324  CA  GLY A 147     -31.778  44.184 -32.481  1.00  0.89           C  
ATOM   2325  C   GLY A 147     -31.035  43.765 -31.188  1.00  0.89           C  
ATOM   2326  O   GLY A 147     -30.201  42.859 -31.239  1.00  0.89           O  
ATOM   2327  H   GLY A 147     -31.057  45.931 -33.560  1.00  0.89           H  
ATOM   2328 1HA  GLY A 147     -32.833  43.926 -32.377  1.00  0.89           H  
ATOM   2329 2HA  GLY A 147     -31.401  43.592 -33.314  1.00  0.89           H  
ATOM   2330  N   LYS A 148     -31.322  44.427 -30.047  1.00  0.83           N  
ATOM   2331  CA  LYS A 148     -30.648  44.164 -28.759  1.00  0.83           C  
ATOM   2332  C   LYS A 148     -31.642  43.993 -27.594  1.00  0.83           C  
ATOM   2333  O   LYS A 148     -32.770  44.475 -27.652  1.00  0.83           O  
ATOM   2334  CB  LYS A 148     -29.662  45.301 -28.413  1.00  0.83           C  
ATOM   2335  CG  LYS A 148     -28.603  45.573 -29.486  1.00  0.83           C  
ATOM   2336  CD  LYS A 148     -27.694  44.391 -29.623  1.00  0.83           C  
ATOM   2337  CE  LYS A 148     -26.680  44.530 -30.757  1.00  0.83           C  
ATOM   2338  NZ  LYS A 148     -25.533  45.367 -30.375  1.00  0.83           N  
ATOM   2339  H   LYS A 148     -32.035  45.162 -30.078  1.00  0.83           H  
ATOM   2340  HA  LYS A 148     -30.086  43.233 -28.845  1.00  0.83           H  
ATOM   2341 1HB  LYS A 148     -30.218  46.225 -28.255  1.00  0.83           H  
ATOM   2342 2HB  LYS A 148     -29.146  45.063 -27.478  1.00  0.83           H  
ATOM   2343 1HG  LYS A 148     -29.081  45.783 -30.438  1.00  0.83           H  
ATOM   2344 2HG  LYS A 148     -28.015  46.438 -29.196  1.00  0.83           H  
ATOM   2345 1HD  LYS A 148     -27.158  44.296 -28.686  1.00  0.83           H  
ATOM   2346 2HD  LYS A 148     -28.272  43.484 -29.766  1.00  0.83           H  
ATOM   2347 1HE  LYS A 148     -26.316  43.539 -31.027  1.00  0.83           H  
ATOM   2348 2HE  LYS A 148     -27.173  44.974 -31.620  1.00  0.83           H  
ATOM   2349 1HZ  LYS A 148     -24.877  45.429 -31.133  1.00  0.83           H  
ATOM   2350 2HZ  LYS A 148     -25.844  46.288 -30.121  1.00  0.83           H  
ATOM   2351 3HZ  LYS A 148     -25.098  44.892 -29.570  1.00  0.83           H  
ATOM   2352  N   SER A 149     -31.229  43.296 -26.530  1.00  0.76           N  
ATOM   2353  CA  SER A 149     -32.088  43.204 -25.327  1.00  0.76           C  
ATOM   2354  C   SER A 149     -31.534  44.044 -24.174  1.00  0.76           C  
ATOM   2355  O   SER A 149     -30.339  44.354 -24.155  1.00  0.76           O  
ATOM   2356  CB  SER A 149     -32.294  41.748 -24.899  1.00  0.76           C  
ATOM   2357  OG  SER A 149     -31.099  41.120 -24.516  1.00  0.76           O  
ATOM   2358  H   SER A 149     -30.297  42.878 -26.553  1.00  0.76           H  
ATOM   2359  HA  SER A 149     -33.073  43.611 -25.570  1.00  0.76           H  
ATOM   2360 1HB  SER A 149     -33.000  41.727 -24.064  1.00  0.76           H  
ATOM   2361 2HB  SER A 149     -32.746  41.194 -25.716  1.00  0.76           H  
ATOM   2362  HG  SER A 149     -31.372  40.274 -24.134  1.00  0.76           H  
ATOM   2363  N   ALA A 150     -32.388  44.400 -23.198  1.00  0.70           N  
ATOM   2364  CA  ALA A 150     -31.898  45.183 -22.055  1.00  0.70           C  
ATOM   2365  C   ALA A 150     -31.137  44.386 -21.025  1.00  0.70           C  
ATOM   2366  O   ALA A 150     -29.965  44.664 -20.792  1.00  0.70           O  
ATOM   2367  CB  ALA A 150     -33.047  45.864 -21.334  1.00  0.70           C  
ATOM   2368  H   ALA A 150     -33.385  44.148 -23.277  1.00  0.70           H  
ATOM   2369  HA  ALA A 150     -31.222  45.930 -22.434  1.00  0.70           H  
ATOM   2370 1HB  ALA A 150     -32.667  46.467 -20.523  1.00  0.70           H  
ATOM   2371 2HB  ALA A 150     -33.565  46.490 -22.011  1.00  0.70           H  
ATOM   2372 3HB  ALA A 150     -33.730  45.115 -20.941  1.00  0.70           H  
ATOM   2373  N   LEU A 151     -31.775  43.400 -20.411  1.00  0.67           N  
ATOM   2374  CA  LEU A 151     -31.124  42.688 -19.321  1.00  0.67           C  
ATOM   2375  C   LEU A 151     -31.299  41.198 -19.420  1.00  0.67           C  
ATOM   2376  O   LEU A 151     -32.413  40.696 -19.564  1.00  0.67           O  
ATOM   2377  CB  LEU A 151     -31.654  43.172 -17.946  1.00  0.67           C  
ATOM   2378  CG  LEU A 151     -31.092  42.439 -16.710  1.00  0.67           C  
ATOM   2379  CD1 LEU A 151     -29.652  42.664 -16.619  1.00  0.67           C  
ATOM   2380  CD2 LEU A 151     -31.729  42.958 -15.430  1.00  0.67           C  
ATOM   2381  H   LEU A 151     -32.721  43.164 -20.673  1.00  0.67           H  
ATOM   2382  HA  LEU A 151     -30.059  42.894 -19.366  1.00  0.67           H  
ATOM   2383 1HB  LEU A 151     -31.433  44.200 -17.817  1.00  0.67           H  
ATOM   2384 2HB  LEU A 151     -32.735  43.062 -17.936  1.00  0.67           H  
ATOM   2385  HG  LEU A 151     -31.267  41.393 -16.826  1.00  0.67           H  
ATOM   2386 1HD1 LEU A 151     -29.263  42.128 -15.780  1.00  0.67           H  
ATOM   2387 2HD1 LEU A 151     -29.205  42.303 -17.510  1.00  0.67           H  
ATOM   2388 3HD1 LEU A 151     -29.449  43.722 -16.504  1.00  0.67           H  
ATOM   2389 1HD2 LEU A 151     -31.312  42.423 -14.580  1.00  0.67           H  
ATOM   2390 2HD2 LEU A 151     -31.523  44.024 -15.328  1.00  0.67           H  
ATOM   2391 3HD2 LEU A 151     -32.777  42.807 -15.453  1.00  0.67           H  
ATOM   2392  N   MET A 152     -30.178  40.502 -19.367  1.00  0.66           N  
ATOM   2393  CA  MET A 152     -30.172  39.057 -19.389  1.00  0.66           C  
ATOM   2394  C   MET A 152     -29.204  38.575 -18.330  1.00  0.66           C  
ATOM   2395  O   MET A 152     -28.052  39.014 -18.263  1.00  0.66           O  
ATOM   2396  CB  MET A 152     -29.783  38.541 -20.766  1.00  0.66           C  
ATOM   2397  CG  MET A 152     -29.823  37.082 -20.897  1.00  0.66           C  
ATOM   2398  SD  MET A 152     -29.383  36.502 -22.519  1.00  0.66           S  
ATOM   2399  CE  MET A 152     -30.778  37.036 -23.464  1.00  0.66           C  
ATOM   2400  H   MET A 152     -29.294  41.013 -19.297  1.00  0.66           H  
ATOM   2401  HA  MET A 152     -31.164  38.687 -19.129  1.00  0.66           H  
ATOM   2402 1HB  MET A 152     -30.427  38.981 -21.526  1.00  0.66           H  
ATOM   2403 2HB  MET A 152     -28.757  38.835 -20.987  1.00  0.66           H  
ATOM   2404 1HG  MET A 152     -29.129  36.673 -20.187  1.00  0.66           H  
ATOM   2405 2HG  MET A 152     -30.824  36.720 -20.657  1.00  0.66           H  
ATOM   2406 1HE  MET A 152     -30.643  36.743 -24.506  1.00  0.66           H  
ATOM   2407 2HE  MET A 152     -31.685  36.574 -23.068  1.00  0.66           H  
ATOM   2408 3HE  MET A 152     -30.863  38.121 -23.400  1.00  0.66           H  
ATOM   2409  N   PHE A 153     -29.676  37.673 -17.507  1.00  0.68           N  
ATOM   2410  CA  PHE A 153     -28.899  37.164 -16.401  1.00  0.68           C  
ATOM   2411  C   PHE A 153     -29.370  35.758 -16.139  1.00  0.68           C  
ATOM   2412  O   PHE A 153     -30.326  35.313 -16.753  1.00  0.68           O  
ATOM   2413  CB  PHE A 153     -29.047  38.060 -15.168  1.00  0.68           C  
ATOM   2414  CG  PHE A 153     -30.377  38.100 -14.522  1.00  0.68           C  
ATOM   2415  CD1 PHE A 153     -30.585  37.287 -13.488  1.00  0.68           C  
ATOM   2416  CD2 PHE A 153     -31.391  38.938 -14.909  1.00  0.68           C  
ATOM   2417  CE1 PHE A 153     -31.740  37.260 -12.811  1.00  0.68           C  
ATOM   2418  CE2 PHE A 153     -32.591  38.922 -14.227  1.00  0.68           C  
ATOM   2419  CZ  PHE A 153     -32.761  38.073 -13.167  1.00  0.68           C  
ATOM   2420  H   PHE A 153     -30.623  37.344 -17.635  1.00  0.68           H  
ATOM   2421  HA  PHE A 153     -27.846  37.135 -16.669  1.00  0.68           H  
ATOM   2422 1HB  PHE A 153     -28.323  37.743 -14.413  1.00  0.68           H  
ATOM   2423 2HB  PHE A 153     -28.789  39.081 -15.444  1.00  0.68           H  
ATOM   2424  HD1 PHE A 153     -29.791  36.638 -13.210  1.00  0.68           H  
ATOM   2425  HD2 PHE A 153     -31.241  39.595 -15.738  1.00  0.68           H  
ATOM   2426  HE1 PHE A 153     -31.826  36.580 -11.988  1.00  0.68           H  
ATOM   2427  HE2 PHE A 153     -33.390  39.570 -14.515  1.00  0.68           H  
ATOM   2428  HZ  PHE A 153     -33.696  38.049 -12.619  1.00  0.68           H  
ATOM   2429  N   ASN A 154     -28.712  35.032 -15.269  1.00  0.70           N  
ATOM   2430  CA  ASN A 154     -29.201  33.696 -14.985  1.00  0.70           C  
ATOM   2431  C   ASN A 154     -30.513  33.789 -14.204  1.00  0.70           C  
ATOM   2432  O   ASN A 154     -30.527  34.160 -13.034  1.00  0.70           O  
ATOM   2433  CB  ASN A 154     -28.174  32.933 -14.190  1.00  0.70           C  
ATOM   2434  CG  ASN A 154     -28.538  31.486 -13.890  1.00  0.70           C  
ATOM   2435  OD1 ASN A 154     -29.710  31.057 -13.863  1.00  0.70           O  
ATOM   2436  ND2 ASN A 154     -27.521  30.704 -13.609  1.00  0.70           N  
ATOM   2437  H   ASN A 154     -27.900  35.395 -14.790  1.00  0.70           H  
ATOM   2438  HA  ASN A 154     -29.395  33.184 -15.927  1.00  0.70           H  
ATOM   2439 1HB  ASN A 154     -27.225  32.954 -14.711  1.00  0.70           H  
ATOM   2440 2HB  ASN A 154     -28.026  33.439 -13.245  1.00  0.70           H  
ATOM   2441 1HD2 ASN A 154     -27.674  29.744 -13.372  1.00  0.70           H  
ATOM   2442 2HD2 ASN A 154     -26.590  31.069 -13.595  1.00  0.70           H  
ATOM   2443  N   LEU A 155     -31.626  33.468 -14.859  1.00  0.73           N  
ATOM   2444  CA  LEU A 155     -32.934  33.629 -14.230  1.00  0.73           C  
ATOM   2445  C   LEU A 155     -33.373  32.416 -13.467  1.00  0.73           C  
ATOM   2446  O   LEU A 155     -34.486  32.390 -12.954  1.00  0.73           O  
ATOM   2447  CB  LEU A 155     -34.048  33.932 -15.227  1.00  0.73           C  
ATOM   2448  CG  LEU A 155     -34.306  35.396 -15.560  1.00  0.73           C  
ATOM   2449  CD1 LEU A 155     -33.180  35.996 -16.289  1.00  0.73           C  
ATOM   2450  CD2 LEU A 155     -35.556  35.466 -16.334  1.00  0.73           C  
ATOM   2451  H   LEU A 155     -31.550  33.104 -15.811  1.00  0.73           H  
ATOM   2452  HA  LEU A 155     -32.868  34.464 -13.538  1.00  0.73           H  
ATOM   2453 1HB  LEU A 155     -33.814  33.420 -16.166  1.00  0.73           H  
ATOM   2454 2HB  LEU A 155     -34.977  33.513 -14.842  1.00  0.73           H  
ATOM   2455  HG  LEU A 155     -34.411  35.944 -14.642  1.00  0.73           H  
ATOM   2456 1HD1 LEU A 155     -33.388  37.039 -16.500  1.00  0.73           H  
ATOM   2457 2HD1 LEU A 155     -32.314  35.922 -15.660  1.00  0.73           H  
ATOM   2458 3HD1 LEU A 155     -33.015  35.466 -17.221  1.00  0.73           H  
ATOM   2459 1HD2 LEU A 155     -35.801  36.487 -16.551  1.00  0.73           H  
ATOM   2460 2HD2 LEU A 155     -35.454  34.907 -17.261  1.00  0.73           H  
ATOM   2461 3HD2 LEU A 155     -36.313  35.042 -15.732  1.00  0.73           H  
ATOM   2462  N   GLN A 156     -32.545  31.385 -13.435  1.00  0.76           N  
ATOM   2463  CA  GLN A 156     -32.937  30.183 -12.729  1.00  0.76           C  
ATOM   2464  C   GLN A 156     -32.253  30.103 -11.373  1.00  0.76           C  
ATOM   2465  O   GLN A 156     -32.851  29.682 -10.387  1.00  0.76           O  
ATOM   2466  CB  GLN A 156     -32.609  28.945 -13.561  1.00  0.76           C  
ATOM   2467  CG  GLN A 156     -33.380  28.864 -14.884  1.00  0.76           C  
ATOM   2468  CD  GLN A 156     -33.176  27.532 -15.602  1.00  0.76           C  
ATOM   2469  OE1 GLN A 156     -32.105  26.915 -15.531  1.00  0.76           O  
ATOM   2470  NE2 GLN A 156     -34.225  27.070 -16.279  1.00  0.76           N  
ATOM   2471  H   GLN A 156     -31.622  31.449 -13.862  1.00  0.76           H  
ATOM   2472  HA  GLN A 156     -34.014  30.207 -12.560  1.00  0.76           H  
ATOM   2473 1HB  GLN A 156     -31.545  28.949 -13.798  1.00  0.76           H  
ATOM   2474 2HB  GLN A 156     -32.802  28.060 -12.980  1.00  0.76           H  
ATOM   2475 1HG  GLN A 156     -34.441  29.028 -14.720  1.00  0.76           H  
ATOM   2476 2HG  GLN A 156     -32.997  29.649 -15.546  1.00  0.76           H  
ATOM   2477 1HE2 GLN A 156     -34.174  26.206 -16.780  1.00  0.76           H  
ATOM   2478 2HE2 GLN A 156     -35.087  27.591 -16.306  1.00  0.76           H  
ATOM   2479  N   GLU A 157     -30.988  30.501 -11.315  1.00  0.77           N  
ATOM   2480  CA  GLU A 157     -30.248  30.381 -10.068  1.00  0.77           C  
ATOM   2481  C   GLU A 157     -30.618  31.503  -9.064  1.00  0.77           C  
ATOM   2482  O   GLU A 157     -30.540  32.689  -9.415  1.00  0.77           O  
ATOM   2483  CB  GLU A 157     -28.748  30.384 -10.328  1.00  0.77           C  
ATOM   2484  CG  GLU A 157     -27.952  30.168  -9.092  1.00  0.77           C  
ATOM   2485  CD  GLU A 157     -26.486  30.112  -9.254  1.00  0.77           C  
ATOM   2486  OE1 GLU A 157     -25.986  30.325 -10.328  1.00  0.77           O  
ATOM   2487  OE2 GLU A 157     -25.853  29.824  -8.264  1.00  0.77           O  
ATOM   2488  H   GLU A 157     -30.535  30.840 -12.160  1.00  0.77           H  
ATOM   2489  HA  GLU A 157     -30.467  29.400  -9.674  1.00  0.77           H  
ATOM   2490 1HB  GLU A 157     -28.500  29.590 -11.032  1.00  0.77           H  
ATOM   2491 2HB  GLU A 157     -28.462  31.323 -10.782  1.00  0.77           H  
ATOM   2492 1HG  GLU A 157     -28.174  30.952  -8.412  1.00  0.77           H  
ATOM   2493 2HG  GLU A 157     -28.289  29.245  -8.660  1.00  0.77           H  
ATOM   2494  N   PRO A 158     -31.010  31.170  -7.807  1.00  0.77           N  
ATOM   2495  CA  PRO A 158     -31.356  32.077  -6.726  1.00  0.77           C  
ATOM   2496  C   PRO A 158     -30.303  33.116  -6.472  1.00  0.77           C  
ATOM   2497  O   PRO A 158     -30.604  34.255  -6.175  1.00  0.77           O  
ATOM   2498  CB  PRO A 158     -31.437  31.142  -5.527  1.00  0.77           C  
ATOM   2499  CG  PRO A 158     -31.850  29.874  -6.103  1.00  0.77           C  
ATOM   2500  CD  PRO A 158     -31.139  29.777  -7.417  1.00  0.77           C  
ATOM   2501  HA  PRO A 158     -32.331  32.538  -6.925  1.00  0.77           H  
ATOM   2502 1HB  PRO A 158     -30.463  31.081  -5.019  1.00  0.77           H  
ATOM   2503 2HB  PRO A 158     -32.158  31.530  -4.792  1.00  0.77           H  
ATOM   2504 1HG  PRO A 158     -31.618  29.049  -5.426  1.00  0.77           H  
ATOM   2505 2HG  PRO A 158     -32.921  29.892  -6.233  1.00  0.77           H  
ATOM   2506 1HD  PRO A 158     -30.168  29.281  -7.299  1.00  0.77           H  
ATOM   2507 2HD  PRO A 158     -31.802  29.268  -8.092  1.00  0.77           H  
ATOM   2508  N   TYR A 159     -29.054  32.777  -6.681  1.00  0.76           N  
ATOM   2509  CA  TYR A 159     -28.009  33.744  -6.433  1.00  0.76           C  
ATOM   2510  C   TYR A 159     -28.267  35.005  -7.252  1.00  0.76           C  
ATOM   2511  O   TYR A 159     -28.036  36.113  -6.772  1.00  0.76           O  
ATOM   2512  CB  TYR A 159     -26.633  33.142  -6.687  1.00  0.76           C  
ATOM   2513  CG  TYR A 159     -25.486  34.009  -6.213  1.00  0.76           C  
ATOM   2514  CD1 TYR A 159     -25.210  34.070  -4.841  1.00  0.76           C  
ATOM   2515  CD2 TYR A 159     -24.698  34.709  -7.099  1.00  0.76           C  
ATOM   2516  CE1 TYR A 159     -24.167  34.840  -4.376  1.00  0.76           C  
ATOM   2517  CE2 TYR A 159     -23.650  35.473  -6.613  1.00  0.76           C  
ATOM   2518  CZ  TYR A 159     -23.392  35.541  -5.270  1.00  0.76           C  
ATOM   2519  OH  TYR A 159     -22.354  36.303  -4.817  1.00  0.76           O  
ATOM   2520  H   TYR A 159     -28.805  31.840  -6.966  1.00  0.76           H  
ATOM   2521  HA  TYR A 159     -28.050  34.029  -5.390  1.00  0.76           H  
ATOM   2522 1HB  TYR A 159     -26.557  32.170  -6.196  1.00  0.76           H  
ATOM   2523 2HB  TYR A 159     -26.506  32.972  -7.755  1.00  0.76           H  
ATOM   2524  HD1 TYR A 159     -25.825  33.511  -4.134  1.00  0.76           H  
ATOM   2525  HD2 TYR A 159     -24.899  34.663  -8.169  1.00  0.76           H  
ATOM   2526  HE1 TYR A 159     -23.956  34.894  -3.310  1.00  0.76           H  
ATOM   2527  HE2 TYR A 159     -23.026  36.031  -7.291  1.00  0.76           H  
ATOM   2528  HH  TYR A 159     -22.348  36.292  -3.857  1.00  0.76           H  
ATOM   2529  N   PHE A 160     -28.719  34.831  -8.499  1.00  0.74           N  
ATOM   2530  CA  PHE A 160     -28.924  35.945  -9.409  1.00  0.74           C  
ATOM   2531  C   PHE A 160     -30.337  36.525  -9.395  1.00  0.74           C  
ATOM   2532  O   PHE A 160     -30.513  37.703  -9.715  1.00  0.74           O  
ATOM   2533  CB  PHE A 160     -28.580  35.481 -10.792  1.00  0.74           C  
ATOM   2534  CG  PHE A 160     -27.163  35.137 -10.986  1.00  0.74           C  
ATOM   2535  CD1 PHE A 160     -26.713  33.882 -10.652  1.00  0.74           C  
ATOM   2536  CD2 PHE A 160     -26.283  36.023 -11.563  1.00  0.74           C  
ATOM   2537  CE1 PHE A 160     -25.410  33.519 -10.868  1.00  0.74           C  
ATOM   2538  CE2 PHE A 160     -24.975  35.653 -11.790  1.00  0.74           C  
ATOM   2539  CZ  PHE A 160     -24.542  34.402 -11.440  1.00  0.74           C  
ATOM   2540  H   PHE A 160     -28.969  33.898  -8.820  1.00  0.74           H  
ATOM   2541  HA  PHE A 160     -28.254  36.734  -9.132  1.00  0.74           H  
ATOM   2542 1HB  PHE A 160     -29.188  34.612 -11.044  1.00  0.74           H  
ATOM   2543 2HB  PHE A 160     -28.810  36.261 -11.461  1.00  0.74           H  
ATOM   2544  HD1 PHE A 160     -27.408  33.173 -10.206  1.00  0.74           H  
ATOM   2545  HD2 PHE A 160     -26.630  37.017 -11.854  1.00  0.74           H  
ATOM   2546  HE1 PHE A 160     -25.069  32.519 -10.593  1.00  0.74           H  
ATOM   2547  HE2 PHE A 160     -24.293  36.341 -12.254  1.00  0.74           H  
ATOM   2548  HZ  PHE A 160     -23.520  34.105 -11.623  1.00  0.74           H  
ATOM   2549  N   THR A 161     -31.339  35.745  -8.970  1.00  0.72           N  
ATOM   2550  CA  THR A 161     -32.706  36.291  -8.912  1.00  0.72           C  
ATOM   2551  C   THR A 161     -33.023  36.857  -7.521  1.00  0.72           C  
ATOM   2552  O   THR A 161     -33.866  37.753  -7.365  1.00  0.72           O  
ATOM   2553  CB  THR A 161     -33.754  35.237  -9.302  1.00  0.72           C  
ATOM   2554  OG1 THR A 161     -33.683  34.135  -8.411  1.00  0.72           O  
ATOM   2555  CG2 THR A 161     -33.520  34.751 -10.708  1.00  0.72           C  
ATOM   2556  H   THR A 161     -31.144  34.765  -8.755  1.00  0.72           H  
ATOM   2557  HA  THR A 161     -32.781  37.107  -9.629  1.00  0.72           H  
ATOM   2558  HB  THR A 161     -34.748  35.677  -9.234  1.00  0.72           H  
ATOM   2559  HG1 THR A 161     -32.970  33.554  -8.706  1.00  0.72           H  
ATOM   2560 1HG2 THR A 161     -34.260  34.031 -10.971  1.00  0.72           H  
ATOM   2561 2HG2 THR A 161     -33.600  35.579 -11.384  1.00  0.72           H  
ATOM   2562 3HG2 THR A 161     -32.526  34.298 -10.789  1.00  0.72           H  
ATOM   2563  N   TRP A 162     -32.269  36.397  -6.527  1.00  0.70           N  
ATOM   2564  CA  TRP A 162     -32.419  36.818  -5.153  1.00  0.70           C  
ATOM   2565  C   TRP A 162     -32.430  38.321  -4.949  1.00  0.70           C  
ATOM   2566  O   TRP A 162     -33.275  38.799  -4.215  1.00  0.70           O  
ATOM   2567  CB  TRP A 162     -31.383  36.199  -4.227  1.00  0.70           C  
ATOM   2568  CG  TRP A 162     -31.592  36.557  -2.857  1.00  0.70           C  
ATOM   2569  CD1 TRP A 162     -30.865  37.383  -2.065  1.00  0.70           C  
ATOM   2570  CD2 TRP A 162     -32.675  36.063  -2.056  1.00  0.70           C  
ATOM   2571  NE1 TRP A 162     -31.408  37.414  -0.812  1.00  0.70           N  
ATOM   2572  CE2 TRP A 162     -32.530  36.610  -0.799  1.00  0.70           C  
ATOM   2573  CE3 TRP A 162     -33.748  35.199  -2.314  1.00  0.70           C  
ATOM   2574  CZ2 TRP A 162     -33.402  36.338   0.203  1.00  0.70           C  
ATOM   2575  CZ3 TRP A 162     -34.639  34.927  -1.295  1.00  0.70           C  
ATOM   2576  CH2 TRP A 162     -34.472  35.479  -0.072  1.00  0.70           C  
ATOM   2577  H   TRP A 162     -31.593  35.667  -6.711  1.00  0.70           H  
ATOM   2578  HA  TRP A 162     -33.374  36.436  -4.811  1.00  0.70           H  
ATOM   2579 1HB  TRP A 162     -31.495  35.128  -4.245  1.00  0.70           H  
ATOM   2580 2HB  TRP A 162     -30.367  36.434  -4.523  1.00  0.70           H  
ATOM   2581  HD1 TRP A 162     -29.980  37.924  -2.374  1.00  0.70           H  
ATOM   2582  HE1 TRP A 162     -31.054  37.950  -0.029  1.00  0.70           H  
ATOM   2583  HE3 TRP A 162     -33.879  34.756  -3.302  1.00  0.70           H  
ATOM   2584  HZ2 TRP A 162     -33.274  36.778   1.172  1.00  0.70           H  
ATOM   2585  HZ3 TRP A 162     -35.476  34.257  -1.496  1.00  0.70           H  
ATOM   2586  HH2 TRP A 162     -35.193  35.243   0.706  1.00  0.70           H  
ATOM   2587  N   PRO A 163     -31.520  39.136  -5.527  1.00  0.69           N  
ATOM   2588  CA  PRO A 163     -31.471  40.560  -5.288  1.00  0.69           C  
ATOM   2589  C   PRO A 163     -32.852  41.215  -5.429  1.00  0.69           C  
ATOM   2590  O   PRO A 163     -33.174  42.156  -4.697  1.00  0.69           O  
ATOM   2591  CB  PRO A 163     -30.536  41.024  -6.408  1.00  0.69           C  
ATOM   2592  CG  PRO A 163     -29.644  39.841  -6.689  1.00  0.69           C  
ATOM   2593  CD  PRO A 163     -30.532  38.673  -6.539  1.00  0.69           C  
ATOM   2594  HA  PRO A 163     -31.049  40.742  -4.290  1.00  0.69           H  
ATOM   2595 1HB  PRO A 163     -31.116  41.360  -7.283  1.00  0.69           H  
ATOM   2596 2HB  PRO A 163     -29.940  41.867  -6.061  1.00  0.69           H  
ATOM   2597 1HG  PRO A 163     -29.255  39.912  -7.721  1.00  0.69           H  
ATOM   2598 2HG  PRO A 163     -28.795  39.790  -6.062  1.00  0.69           H  
ATOM   2599 1HD  PRO A 163     -31.003  38.554  -7.492  1.00  0.69           H  
ATOM   2600 2HD  PRO A 163     -29.961  37.797  -6.229  1.00  0.69           H  
ATOM   2601  N   LEU A 164     -33.675  40.692  -6.364  1.00  0.68           N  
ATOM   2602  CA  LEU A 164     -35.014  41.206  -6.647  1.00  0.68           C  
ATOM   2603  C   LEU A 164     -35.990  40.739  -5.575  1.00  0.68           C  
ATOM   2604  O   LEU A 164     -36.791  41.507  -5.052  1.00  0.68           O  
ATOM   2605  CB  LEU A 164     -35.458  40.738  -8.040  1.00  0.68           C  
ATOM   2606  CG  LEU A 164     -36.853  41.178  -8.520  1.00  0.68           C  
ATOM   2607  CD1 LEU A 164     -36.951  42.691  -8.589  1.00  0.68           C  
ATOM   2608  CD2 LEU A 164     -37.103  40.550  -9.874  1.00  0.68           C  
ATOM   2609  H   LEU A 164     -33.388  39.871  -6.893  1.00  0.68           H  
ATOM   2610  HA  LEU A 164     -34.979  42.294  -6.638  1.00  0.68           H  
ATOM   2611 1HB  LEU A 164     -34.739  41.101  -8.759  1.00  0.68           H  
ATOM   2612 2HB  LEU A 164     -35.436  39.650  -8.060  1.00  0.68           H  
ATOM   2613  HG  LEU A 164     -37.598  40.826  -7.817  1.00  0.68           H  
ATOM   2614 1HD1 LEU A 164     -37.946  42.975  -8.931  1.00  0.68           H  
ATOM   2615 2HD1 LEU A 164     -36.769  43.117  -7.605  1.00  0.68           H  
ATOM   2616 3HD1 LEU A 164     -36.224  43.062  -9.276  1.00  0.68           H  
ATOM   2617 1HD2 LEU A 164     -38.089  40.808 -10.220  1.00  0.68           H  
ATOM   2618 2HD2 LEU A 164     -36.358  40.895 -10.587  1.00  0.68           H  
ATOM   2619 3HD2 LEU A 164     -37.031  39.477  -9.758  1.00  0.68           H  
ATOM   2620  N   ILE A 165     -35.899  39.462  -5.238  1.00  0.67           N  
ATOM   2621  CA  ILE A 165     -36.763  38.834  -4.242  1.00  0.67           C  
ATOM   2622  C   ILE A 165     -36.533  39.517  -2.873  1.00  0.67           C  
ATOM   2623  O   ILE A 165     -37.458  39.890  -2.138  1.00  0.67           O  
ATOM   2624  CB  ILE A 165     -36.429  37.325  -4.222  1.00  0.67           C  
ATOM   2625  CG1 ILE A 165     -36.864  36.681  -5.575  1.00  0.67           C  
ATOM   2626  CG2 ILE A 165     -37.075  36.640  -3.109  1.00  0.67           C  
ATOM   2627  CD1 ILE A 165     -36.335  35.264  -5.808  1.00  0.67           C  
ATOM   2628  H   ILE A 165     -35.190  38.896  -5.711  1.00  0.67           H  
ATOM   2629  HA  ILE A 165     -37.799  38.959  -4.526  1.00  0.67           H  
ATOM   2630  HB  ILE A 165     -35.364  37.213  -4.122  1.00  0.67           H  
ATOM   2631 1HG1 ILE A 165     -37.954  36.653  -5.609  1.00  0.67           H  
ATOM   2632 2HG1 ILE A 165     -36.508  37.315  -6.392  1.00  0.67           H  
ATOM   2633 1HG2 ILE A 165     -36.809  35.590  -3.126  1.00  0.67           H  
ATOM   2634 2HG2 ILE A 165     -36.763  37.085  -2.164  1.00  0.67           H  
ATOM   2635 3HG2 ILE A 165     -38.119  36.737  -3.244  1.00  0.67           H  
ATOM   2636 1HD1 ILE A 165     -36.687  34.899  -6.774  1.00  0.67           H  
ATOM   2637 2HD1 ILE A 165     -35.244  35.273  -5.806  1.00  0.67           H  
ATOM   2638 3HD1 ILE A 165     -36.694  34.606  -5.021  1.00  0.67           H  
ATOM   2639  N   ALA A 166     -35.262  39.690  -2.570  1.00  0.67           N  
ATOM   2640  CA  ALA A 166     -34.741  40.357  -1.395  1.00  0.67           C  
ATOM   2641  C   ALA A 166     -35.072  41.848  -1.328  1.00  0.67           C  
ATOM   2642  O   ALA A 166     -35.287  42.389  -0.240  1.00  0.67           O  
ATOM   2643  CB  ALA A 166     -33.270  40.175  -1.368  1.00  0.67           C  
ATOM   2644  H   ALA A 166     -34.583  39.333  -3.224  1.00  0.67           H  
ATOM   2645  HA  ALA A 166     -35.171  39.869  -0.524  1.00  0.67           H  
ATOM   2646 1HB  ALA A 166     -32.856  40.595  -0.463  1.00  0.67           H  
ATOM   2647 2HB  ALA A 166     -33.099  39.159  -1.401  1.00  0.67           H  
ATOM   2648 3HB  ALA A 166     -32.820  40.646  -2.240  1.00  0.67           H  
ATOM   2649  N   ALA A 167     -35.137  42.522  -2.488  1.00  0.68           N  
ATOM   2650  CA  ALA A 167     -35.384  43.965  -2.549  1.00  0.68           C  
ATOM   2651  C   ALA A 167     -36.663  44.350  -1.837  1.00  0.68           C  
ATOM   2652  O   ALA A 167     -36.741  45.381  -1.173  1.00  0.68           O  
ATOM   2653  CB  ALA A 167     -35.524  44.417  -3.990  1.00  0.68           C  
ATOM   2654  H   ALA A 167     -34.933  42.044  -3.364  1.00  0.68           H  
ATOM   2655  HA  ALA A 167     -34.540  44.472  -2.078  1.00  0.68           H  
ATOM   2656 1HB  ALA A 167     -35.683  45.500  -4.009  1.00  0.68           H  
ATOM   2657 2HB  ALA A 167     -34.657  44.175  -4.553  1.00  0.68           H  
ATOM   2658 3HB  ALA A 167     -36.379  43.920  -4.441  1.00  0.68           H  
ATOM   2659  N   ASP A 168     -37.656  43.479  -1.930  1.00  0.71           N  
ATOM   2660  CA  ASP A 168     -38.956  43.730  -1.338  1.00  0.71           C  
ATOM   2661  C   ASP A 168     -39.128  43.121   0.050  1.00  0.71           C  
ATOM   2662  O   ASP A 168     -40.232  43.140   0.598  1.00  0.71           O  
ATOM   2663  CB  ASP A 168     -40.052  43.208  -2.246  1.00  0.71           C  
ATOM   2664  CG  ASP A 168     -40.193  43.965  -3.518  1.00  0.71           C  
ATOM   2665  OD1 ASP A 168     -40.107  45.164  -3.486  1.00  0.71           O  
ATOM   2666  OD2 ASP A 168     -40.410  43.347  -4.526  1.00  0.71           O  
ATOM   2667  H   ASP A 168     -37.505  42.628  -2.462  1.00  0.71           H  
ATOM   2668  HA  ASP A 168     -39.078  44.809  -1.245  1.00  0.71           H  
ATOM   2669 1HB  ASP A 168     -39.833  42.170  -2.491  1.00  0.71           H  
ATOM   2670 2HB  ASP A 168     -41.000  43.233  -1.726  1.00  0.71           H  
ATOM   2671  N   GLY A 169     -38.051  42.594   0.632  1.00  0.75           N  
ATOM   2672  CA  GLY A 169     -38.128  42.006   1.962  1.00  0.75           C  
ATOM   2673  C   GLY A 169     -38.034  40.478   2.050  1.00  0.75           C  
ATOM   2674  O   GLY A 169     -38.302  39.922   3.111  1.00  0.75           O  
ATOM   2675  H   GLY A 169     -37.144  42.614   0.167  1.00  0.75           H  
ATOM   2676 1HA  GLY A 169     -37.323  42.430   2.562  1.00  0.75           H  
ATOM   2677 2HA  GLY A 169     -39.052  42.329   2.436  1.00  0.75           H  
ATOM   2678  N   GLY A 170     -37.709  39.764   0.970  1.00  0.82           N  
ATOM   2679  CA  GLY A 170     -37.552  38.323   1.150  1.00  0.82           C  
ATOM   2680  C   GLY A 170     -36.251  38.082   1.929  1.00  0.82           C  
ATOM   2681  O   GLY A 170     -35.287  38.826   1.756  1.00  0.82           O  
ATOM   2682  H   GLY A 170     -37.544  40.174   0.050  1.00  0.82           H  
ATOM   2683 1HA  GLY A 170     -38.404  37.906   1.689  1.00  0.82           H  
ATOM   2684 2HA  GLY A 170     -37.498  37.836   0.177  1.00  0.82           H  
ATOM   2685  N   TYR A 171     -36.210  37.040   2.763  1.00  0.91           N  
ATOM   2686  CA  TYR A 171     -34.987  36.702   3.512  1.00  0.91           C  
ATOM   2687  C   TYR A 171     -34.677  35.213   3.455  1.00  0.91           C  
ATOM   2688  O   TYR A 171     -35.584  34.386   3.545  1.00  0.91           O  
ATOM   2689  CB  TYR A 171     -35.090  37.072   4.983  1.00  0.91           C  
ATOM   2690  CG  TYR A 171     -35.304  38.528   5.306  1.00  0.91           C  
ATOM   2691  CD1 TYR A 171     -36.579  39.028   5.413  1.00  0.91           C  
ATOM   2692  CD2 TYR A 171     -34.216  39.363   5.503  1.00  0.91           C  
ATOM   2693  CE1 TYR A 171     -36.780  40.357   5.718  1.00  0.91           C  
ATOM   2694  CE2 TYR A 171     -34.415  40.695   5.805  1.00  0.91           C  
ATOM   2695  CZ  TYR A 171     -35.696  41.192   5.913  1.00  0.91           C  
ATOM   2696  OH  TYR A 171     -35.905  42.520   6.216  1.00  0.91           O  
ATOM   2697  H   TYR A 171     -37.040  36.478   2.872  1.00  0.91           H  
ATOM   2698  HA  TYR A 171     -34.149  37.245   3.083  1.00  0.91           H  
ATOM   2699 1HB  TYR A 171     -35.910  36.508   5.432  1.00  0.91           H  
ATOM   2700 2HB  TYR A 171     -34.179  36.755   5.484  1.00  0.91           H  
ATOM   2701  HD1 TYR A 171     -37.436  38.374   5.254  1.00  0.91           H  
ATOM   2702  HD2 TYR A 171     -33.198  38.972   5.415  1.00  0.91           H  
ATOM   2703  HE1 TYR A 171     -37.795  40.745   5.798  1.00  0.91           H  
ATOM   2704  HE2 TYR A 171     -33.553  41.350   5.955  1.00  0.91           H  
ATOM   2705  HH  TYR A 171     -36.846  42.675   6.333  1.00  0.91           H  
ATOM   2706  N   ALA A 172     -33.397  34.846   3.390  1.00  1.03           N  
ATOM   2707  CA  ALA A 172     -33.113  33.418   3.423  1.00  1.03           C  
ATOM   2708  C   ALA A 172     -33.192  32.883   4.844  1.00  1.03           C  
ATOM   2709  O   ALA A 172     -34.018  32.037   5.133  1.00  1.03           O  
ATOM   2710  CB  ALA A 172     -31.744  33.119   2.820  1.00  1.03           C  
ATOM   2711  H   ALA A 172     -32.659  35.532   3.304  1.00  1.03           H  
ATOM   2712  HA  ALA A 172     -33.876  32.916   2.843  1.00  1.03           H  
ATOM   2713 1HB  ALA A 172     -31.570  32.046   2.823  1.00  1.03           H  
ATOM   2714 2HB  ALA A 172     -31.726  33.480   1.809  1.00  1.03           H  
ATOM   2715 3HB  ALA A 172     -30.966  33.611   3.392  1.00  1.03           H  
ATOM   2716  N   PHE A 173     -32.343  33.388   5.742  1.00  1.17           N  
ATOM   2717  CA  PHE A 173     -32.361  32.934   7.141  1.00  1.17           C  
ATOM   2718  C   PHE A 173     -32.268  34.092   8.157  1.00  1.17           C  
ATOM   2719  O   PHE A 173     -31.859  33.910   9.315  1.00  1.17           O  
ATOM   2720  CB  PHE A 173     -31.265  31.896   7.324  1.00  1.17           C  
ATOM   2721  CG  PHE A 173     -31.494  30.626   6.485  1.00  1.17           C  
ATOM   2722  CD1 PHE A 173     -30.931  30.451   5.224  1.00  1.17           C  
ATOM   2723  CD2 PHE A 173     -32.262  29.606   6.976  1.00  1.17           C  
ATOM   2724  CE1 PHE A 173     -31.137  29.306   4.509  1.00  1.17           C  
ATOM   2725  CE2 PHE A 173     -32.462  28.449   6.261  1.00  1.17           C  
ATOM   2726  CZ  PHE A 173     -31.898  28.301   5.027  1.00  1.17           C  
ATOM   2727  H   PHE A 173     -31.670  34.084   5.464  1.00  1.17           H  
ATOM   2728  HA  PHE A 173     -33.314  32.429   7.323  1.00  1.17           H  
ATOM   2729 1HB  PHE A 173     -30.304  32.325   7.051  1.00  1.17           H  
ATOM   2730 2HB  PHE A 173     -31.211  31.607   8.372  1.00  1.17           H  
ATOM   2731  HD1 PHE A 173     -30.334  31.234   4.793  1.00  1.17           H  
ATOM   2732  HD2 PHE A 173     -32.723  29.724   7.950  1.00  1.17           H  
ATOM   2733  HE1 PHE A 173     -30.695  29.199   3.535  1.00  1.17           H  
ATOM   2734  HE2 PHE A 173     -33.078  27.652   6.680  1.00  1.17           H  
ATOM   2735  HZ  PHE A 173     -32.060  27.385   4.460  1.00  1.17           H  
ATOM   2736  N   LYS A 174     -32.625  35.290   7.698  1.00  1.31           N  
ATOM   2737  CA  LYS A 174     -32.592  36.505   8.513  1.00  1.31           C  
ATOM   2738  C   LYS A 174     -31.320  36.551   9.356  1.00  1.31           C  
ATOM   2739  O   LYS A 174     -30.236  36.266   8.848  1.00  1.31           O  
ATOM   2740  CB  LYS A 174     -33.841  36.553   9.402  1.00  1.31           C  
ATOM   2741  CG  LYS A 174     -35.138  36.543   8.611  1.00  1.31           C  
ATOM   2742  CD  LYS A 174     -36.338  36.689   9.506  1.00  1.31           C  
ATOM   2743  CE  LYS A 174     -37.637  36.643   8.709  1.00  1.31           C  
ATOM   2744  NZ  LYS A 174     -38.823  36.731   9.603  1.00  1.31           N  
ATOM   2745  H   LYS A 174     -32.955  35.350   6.748  1.00  1.31           H  
ATOM   2746  HA  LYS A 174     -32.590  37.374   7.851  1.00  1.31           H  
ATOM   2747 1HB  LYS A 174     -33.847  35.706  10.098  1.00  1.31           H  
ATOM   2748 2HB  LYS A 174     -33.851  37.475   9.981  1.00  1.31           H  
ATOM   2749 1HG  LYS A 174     -35.130  37.369   7.917  1.00  1.31           H  
ATOM   2750 2HG  LYS A 174     -35.226  35.608   8.049  1.00  1.31           H  
ATOM   2751 1HD  LYS A 174     -36.351  35.869  10.233  1.00  1.31           H  
ATOM   2752 2HD  LYS A 174     -36.284  37.631  10.046  1.00  1.31           H  
ATOM   2753 1HE  LYS A 174     -37.658  37.467   8.000  1.00  1.31           H  
ATOM   2754 2HE  LYS A 174     -37.680  35.697   8.159  1.00  1.31           H  
ATOM   2755 1HZ  LYS A 174     -39.666  36.673   9.067  1.00  1.31           H  
ATOM   2756 2HZ  LYS A 174     -38.779  35.934  10.251  1.00  1.31           H  
ATOM   2757 3HZ  LYS A 174     -38.809  37.585  10.124  1.00  1.31           H  
ATOM   2758  N   TYR A 175     -31.462  36.909  10.634  1.00  1.42           N  
ATOM   2759  CA  TYR A 175     -30.404  36.801  11.631  1.00  1.42           C  
ATOM   2760  C   TYR A 175     -30.966  37.107  13.019  1.00  1.42           C  
ATOM   2761  O   TYR A 175     -31.984  37.794  13.139  1.00  1.42           O  
ATOM   2762  CB  TYR A 175     -29.209  37.712  11.305  1.00  1.42           C  
ATOM   2763  CG  TYR A 175     -29.560  39.171  11.128  1.00  1.42           C  
ATOM   2764  CD1 TYR A 175     -29.617  40.012  12.228  1.00  1.42           C  
ATOM   2765  CD2 TYR A 175     -29.816  39.671   9.854  1.00  1.42           C  
ATOM   2766  CE1 TYR A 175     -29.934  41.350  12.057  1.00  1.42           C  
ATOM   2767  CE2 TYR A 175     -30.132  41.001   9.683  1.00  1.42           C  
ATOM   2768  CZ  TYR A 175     -30.192  41.841  10.778  1.00  1.42           C  
ATOM   2769  OH  TYR A 175     -30.506  43.171  10.608  1.00  1.42           O  
ATOM   2770  H   TYR A 175     -32.368  37.197  10.960  1.00  1.42           H  
ATOM   2771  HA  TYR A 175     -30.052  35.775  11.648  1.00  1.42           H  
ATOM   2772 1HB  TYR A 175     -28.485  37.638  12.121  1.00  1.42           H  
ATOM   2773 2HB  TYR A 175     -28.700  37.366  10.408  1.00  1.42           H  
ATOM   2774  HD1 TYR A 175     -29.413  39.618  13.225  1.00  1.42           H  
ATOM   2775  HD2 TYR A 175     -29.765  39.009   8.987  1.00  1.42           H  
ATOM   2776  HE1 TYR A 175     -29.980  42.013  12.919  1.00  1.42           H  
ATOM   2777  HE2 TYR A 175     -30.332  41.390   8.683  1.00  1.42           H  
ATOM   2778  HH  TYR A 175     -30.502  43.612  11.461  1.00  1.42           H  
ATOM   2779  N   GLU A 176     -30.274  36.650  14.061  1.00  1.49           N  
ATOM   2780  CA  GLU A 176     -30.574  37.042  15.437  1.00  1.49           C  
ATOM   2781  C   GLU A 176     -29.332  36.894  16.322  1.00  1.49           C  
ATOM   2782  O   GLU A 176     -28.689  35.847  16.328  1.00  1.49           O  
ATOM   2783  CB  GLU A 176     -31.728  36.206  16.012  1.00  1.49           C  
ATOM   2784  CG  GLU A 176     -32.161  36.641  17.421  1.00  1.49           C  
ATOM   2785  CD  GLU A 176     -33.343  35.879  17.981  1.00  1.49           C  
ATOM   2786  OE1 GLU A 176     -33.810  34.976  17.338  1.00  1.49           O  
ATOM   2787  OE2 GLU A 176     -33.788  36.223  19.052  1.00  1.49           O  
ATOM   2788  H   GLU A 176     -29.484  36.040  13.878  1.00  1.49           H  
ATOM   2789  HA  GLU A 176     -30.872  38.091  15.440  1.00  1.49           H  
ATOM   2790 1HB  GLU A 176     -32.596  36.272  15.355  1.00  1.49           H  
ATOM   2791 2HB  GLU A 176     -31.430  35.159  16.058  1.00  1.49           H  
ATOM   2792 1HG  GLU A 176     -31.321  36.499  18.088  1.00  1.49           H  
ATOM   2793 2HG  GLU A 176     -32.393  37.704  17.403  1.00  1.49           H  
ATOM   2794  N   ASN A 177     -28.996  37.939  17.076  1.00  1.51           N  
ATOM   2795  CA  ASN A 177     -27.852  37.922  17.999  1.00  1.51           C  
ATOM   2796  C   ASN A 177     -26.533  37.484  17.341  1.00  1.51           C  
ATOM   2797  O   ASN A 177     -25.730  36.778  17.950  1.00  1.51           O  
ATOM   2798  CB  ASN A 177     -28.146  37.038  19.201  1.00  1.51           C  
ATOM   2799  CG  ASN A 177     -29.261  37.573  20.063  1.00  1.51           C  
ATOM   2800  OD1 ASN A 177     -29.397  38.790  20.240  1.00  1.51           O  
ATOM   2801  ND2 ASN A 177     -30.057  36.687  20.606  1.00  1.51           N  
ATOM   2802  H   ASN A 177     -29.565  38.772  17.023  1.00  1.51           H  
ATOM   2803  HA  ASN A 177     -27.699  38.940  18.361  1.00  1.51           H  
ATOM   2804 1HB  ASN A 177     -28.408  36.033  18.870  1.00  1.51           H  
ATOM   2805 2HB  ASN A 177     -27.246  36.951  19.809  1.00  1.51           H  
ATOM   2806 1HD2 ASN A 177     -30.819  36.983  21.186  1.00  1.51           H  
ATOM   2807 2HD2 ASN A 177     -29.913  35.713  20.433  1.00  1.51           H  
ATOM   2808  N   GLY A 178     -26.307  37.917  16.103  1.00  1.50           N  
ATOM   2809  CA  GLY A 178     -25.081  37.604  15.368  1.00  1.50           C  
ATOM   2810  C   GLY A 178     -25.081  36.227  14.678  1.00  1.50           C  
ATOM   2811  O   GLY A 178     -24.120  35.884  13.987  1.00  1.50           O  
ATOM   2812  H   GLY A 178     -27.008  38.490  15.659  1.00  1.50           H  
ATOM   2813 1HA  GLY A 178     -24.914  38.377  14.618  1.00  1.50           H  
ATOM   2814 2HA  GLY A 178     -24.238  37.656  16.055  1.00  1.50           H  
ATOM   2815  N   LYS A 179     -26.150  35.449  14.845  1.00  1.49           N  
ATOM   2816  CA  LYS A 179     -26.239  34.113  14.263  1.00  1.49           C  
ATOM   2817  C   LYS A 179     -27.392  34.020  13.276  1.00  1.49           C  
ATOM   2818  O   LYS A 179     -28.300  34.846  13.271  1.00  1.49           O  
ATOM   2819  CB  LYS A 179     -26.380  33.065  15.368  1.00  1.49           C  
ATOM   2820  CG  LYS A 179     -25.151  32.974  16.287  1.00  1.49           C  
ATOM   2821  CD  LYS A 179     -25.288  31.871  17.333  1.00  1.49           C  
ATOM   2822  CE  LYS A 179     -24.053  31.818  18.231  1.00  1.49           C  
ATOM   2823  NZ  LYS A 179     -24.146  30.744  19.261  1.00  1.49           N  
ATOM   2824  H   LYS A 179     -26.922  35.763  15.430  1.00  1.49           H  
ATOM   2825  HA  LYS A 179     -25.321  33.909  13.715  1.00  1.49           H  
ATOM   2826 1HB  LYS A 179     -27.245  33.318  15.989  1.00  1.49           H  
ATOM   2827 2HB  LYS A 179     -26.564  32.085  14.928  1.00  1.49           H  
ATOM   2828 1HG  LYS A 179     -24.258  32.791  15.687  1.00  1.49           H  
ATOM   2829 2HG  LYS A 179     -25.027  33.928  16.805  1.00  1.49           H  
ATOM   2830 1HD  LYS A 179     -26.170  32.061  17.947  1.00  1.49           H  
ATOM   2831 2HD  LYS A 179     -25.406  30.906  16.838  1.00  1.49           H  
ATOM   2832 1HE  LYS A 179     -23.182  31.637  17.614  1.00  1.49           H  
ATOM   2833 2HE  LYS A 179     -23.935  32.779  18.731  1.00  1.49           H  
ATOM   2834 1HZ  LYS A 179     -23.304  30.747  19.819  1.00  1.49           H  
ATOM   2835 2HZ  LYS A 179     -24.947  30.908  19.854  1.00  1.49           H  
ATOM   2836 3HZ  LYS A 179     -24.242  29.845  18.808  1.00  1.49           H  
ATOM   2837  N   TYR A 180     -27.384  33.017  12.416  1.00  1.47           N  
ATOM   2838  CA  TYR A 180     -28.485  32.904  11.467  1.00  1.47           C  
ATOM   2839  C   TYR A 180     -29.602  31.992  11.939  1.00  1.47           C  
ATOM   2840  O   TYR A 180     -29.377  30.955  12.573  1.00  1.47           O  
ATOM   2841  CB  TYR A 180     -27.959  32.461  10.137  1.00  1.47           C  
ATOM   2842  CG  TYR A 180     -27.157  33.533   9.449  1.00  1.47           C  
ATOM   2843  CD1 TYR A 180     -25.796  33.654   9.677  1.00  1.47           C  
ATOM   2844  CD2 TYR A 180     -27.789  34.379   8.544  1.00  1.47           C  
ATOM   2845  CE1 TYR A 180     -25.069  34.616   8.993  1.00  1.47           C  
ATOM   2846  CE2 TYR A 180     -27.063  35.326   7.856  1.00  1.47           C  
ATOM   2847  CZ  TYR A 180     -25.712  35.445   8.074  1.00  1.47           C  
ATOM   2848  OH  TYR A 180     -24.985  36.366   7.371  1.00  1.47           O  
ATOM   2849  H   TYR A 180     -26.633  32.343  12.415  1.00  1.47           H  
ATOM   2850  HA  TYR A 180     -28.917  33.889  11.323  1.00  1.47           H  
ATOM   2851 1HB  TYR A 180     -27.329  31.578  10.257  1.00  1.47           H  
ATOM   2852 2HB  TYR A 180     -28.794  32.186   9.488  1.00  1.47           H  
ATOM   2853  HD1 TYR A 180     -25.297  32.990  10.383  1.00  1.47           H  
ATOM   2854  HD2 TYR A 180     -28.860  34.274   8.362  1.00  1.47           H  
ATOM   2855  HE1 TYR A 180     -23.997  34.711   9.160  1.00  1.47           H  
ATOM   2856  HE2 TYR A 180     -27.559  35.975   7.131  1.00  1.47           H  
ATOM   2857  HH  TYR A 180     -25.395  36.493   6.480  1.00  1.47           H  
ATOM   2858  N   ASP A 181     -30.832  32.371  11.629  1.00  1.44           N  
ATOM   2859  CA  ASP A 181     -31.955  31.568  12.044  1.00  1.44           C  
ATOM   2860  C   ASP A 181     -32.274  30.520  11.021  1.00  1.44           C  
ATOM   2861  O   ASP A 181     -33.092  30.718  10.131  1.00  1.44           O  
ATOM   2862  CB  ASP A 181     -33.152  32.460  12.362  1.00  1.44           C  
ATOM   2863  CG  ASP A 181     -34.409  31.696  12.801  1.00  1.44           C  
ATOM   2864  OD1 ASP A 181     -34.550  30.508  12.511  1.00  1.44           O  
ATOM   2865  OD2 ASP A 181     -35.241  32.306  13.411  1.00  1.44           O  
ATOM   2866  H   ASP A 181     -31.005  33.193  11.051  1.00  1.44           H  
ATOM   2867  HA  ASP A 181     -31.684  31.056  12.967  1.00  1.44           H  
ATOM   2868 1HB  ASP A 181     -32.877  33.164  13.155  1.00  1.44           H  
ATOM   2869 2HB  ASP A 181     -33.398  33.054  11.475  1.00  1.44           H  
ATOM   2870  N   ILE A 182     -31.704  29.349  11.232  1.00  1.38           N  
ATOM   2871  CA  ILE A 182     -31.815  28.232  10.298  1.00  1.38           C  
ATOM   2872  C   ILE A 182     -33.258  27.738  10.010  1.00  1.38           C  
ATOM   2873  O   ILE A 182     -33.434  26.849   9.173  1.00  1.38           O  
ATOM   2874  CB  ILE A 182     -30.959  27.052  10.767  1.00  1.38           C  
ATOM   2875  CG1 ILE A 182     -31.458  26.507  12.086  1.00  1.38           C  
ATOM   2876  CG2 ILE A 182     -29.516  27.518  10.911  1.00  1.38           C  
ATOM   2877  CD1 ILE A 182     -30.808  25.204  12.477  1.00  1.38           C  
ATOM   2878  H   ILE A 182     -31.058  29.309  12.021  1.00  1.38           H  
ATOM   2879  HA  ILE A 182     -31.379  28.559   9.361  1.00  1.38           H  
ATOM   2880  HB  ILE A 182     -31.011  26.253  10.031  1.00  1.38           H  
ATOM   2881 1HG1 ILE A 182     -31.274  27.245  12.867  1.00  1.38           H  
ATOM   2882 2HG1 ILE A 182     -32.515  26.344  12.010  1.00  1.38           H  
ATOM   2883 1HG2 ILE A 182     -28.889  26.683  11.227  1.00  1.38           H  
ATOM   2884 2HG2 ILE A 182     -29.165  27.888   9.971  1.00  1.38           H  
ATOM   2885 3HG2 ILE A 182     -29.462  28.318  11.654  1.00  1.38           H  
ATOM   2886 1HD1 ILE A 182     -31.217  24.865  13.429  1.00  1.38           H  
ATOM   2887 2HD1 ILE A 182     -31.007  24.456  11.709  1.00  1.38           H  
ATOM   2888 3HD1 ILE A 182     -29.732  25.347  12.574  1.00  1.38           H  
ATOM   2889  N   LYS A 183     -34.275  28.242  10.736  1.00  1.30           N  
ATOM   2890  CA  LYS A 183     -35.658  27.826  10.495  1.00  1.30           C  
ATOM   2891  C   LYS A 183     -36.563  28.929   9.916  1.00  1.30           C  
ATOM   2892  O   LYS A 183     -37.399  28.658   9.045  1.00  1.30           O  
ATOM   2893  CB  LYS A 183     -36.289  27.320  11.795  1.00  1.30           C  
ATOM   2894  CG  LYS A 183     -35.650  26.059  12.363  1.00  1.30           C  
ATOM   2895  CD  LYS A 183     -36.364  25.573  13.613  1.00  1.30           C  
ATOM   2896  CE  LYS A 183     -35.699  24.320  14.170  1.00  1.30           C  
ATOM   2897  NZ  LYS A 183     -36.360  23.847  15.418  1.00  1.30           N  
ATOM   2898  H   LYS A 183     -34.101  28.987  11.423  1.00  1.30           H  
ATOM   2899  HA  LYS A 183     -35.646  27.008   9.776  1.00  1.30           H  
ATOM   2900 1HB  LYS A 183     -36.214  28.108  12.552  1.00  1.30           H  
ATOM   2901 2HB  LYS A 183     -37.347  27.123  11.632  1.00  1.30           H  
ATOM   2902 1HG  LYS A 183     -35.645  25.271  11.609  1.00  1.30           H  
ATOM   2903 2HG  LYS A 183     -34.635  26.282  12.637  1.00  1.30           H  
ATOM   2904 1HD  LYS A 183     -36.342  26.358  14.372  1.00  1.30           H  
ATOM   2905 2HD  LYS A 183     -37.404  25.349  13.376  1.00  1.30           H  
ATOM   2906 1HE  LYS A 183     -35.747  23.530  13.423  1.00  1.30           H  
ATOM   2907 2HE  LYS A 183     -34.652  24.540  14.385  1.00  1.30           H  
ATOM   2908 1HZ  LYS A 183     -35.890  23.019  15.754  1.00  1.30           H  
ATOM   2909 2HZ  LYS A 183     -36.309  24.571  16.122  1.00  1.30           H  
ATOM   2910 3HZ  LYS A 183     -37.327  23.631  15.227  1.00  1.30           H  
ATOM   2911  N   ASP A 184     -36.409  30.175  10.368  1.00  1.19           N  
ATOM   2912  CA  ASP A 184     -37.340  31.240   9.948  1.00  1.19           C  
ATOM   2913  C   ASP A 184     -37.031  31.812   8.565  1.00  1.19           C  
ATOM   2914  O   ASP A 184     -36.586  32.954   8.437  1.00  1.19           O  
ATOM   2915  CB  ASP A 184     -37.350  32.396  10.957  1.00  1.19           C  
ATOM   2916  CG  ASP A 184     -38.476  33.441  10.738  1.00  1.19           C  
ATOM   2917  OD1 ASP A 184     -39.449  33.143  10.094  1.00  1.19           O  
ATOM   2918  OD2 ASP A 184     -38.332  34.556  11.212  1.00  1.19           O  
ATOM   2919  H   ASP A 184     -35.681  30.368  11.066  1.00  1.19           H  
ATOM   2920  HA  ASP A 184     -38.342  30.814   9.915  1.00  1.19           H  
ATOM   2921 1HB  ASP A 184     -37.433  31.989  11.968  1.00  1.19           H  
ATOM   2922 2HB  ASP A 184     -36.389  32.912  10.908  1.00  1.19           H  
ATOM   2923  N   VAL A 185     -37.312  31.014   7.548  1.00  1.07           N  
ATOM   2924  CA  VAL A 185     -37.053  31.352   6.155  1.00  1.07           C  
ATOM   2925  C   VAL A 185     -38.172  32.260   5.617  1.00  1.07           C  
ATOM   2926  O   VAL A 185     -39.353  31.996   5.843  1.00  1.07           O  
ATOM   2927  CB  VAL A 185     -36.913  30.052   5.336  1.00  1.07           C  
ATOM   2928  CG1 VAL A 185     -36.713  30.356   3.897  1.00  1.07           C  
ATOM   2929  CG2 VAL A 185     -35.764  29.252   5.867  1.00  1.07           C  
ATOM   2930  H   VAL A 185     -37.673  30.093   7.789  1.00  1.07           H  
ATOM   2931  HA  VAL A 185     -36.120  31.898   6.108  1.00  1.07           H  
ATOM   2932  HB  VAL A 185     -37.831  29.473   5.427  1.00  1.07           H  
ATOM   2933 1HG1 VAL A 185     -36.635  29.428   3.329  1.00  1.07           H  
ATOM   2934 2HG1 VAL A 185     -37.553  30.907   3.558  1.00  1.07           H  
ATOM   2935 3HG1 VAL A 185     -35.804  30.942   3.765  1.00  1.07           H  
ATOM   2936 1HG2 VAL A 185     -35.666  28.328   5.301  1.00  1.07           H  
ATOM   2937 2HG2 VAL A 185     -34.864  29.836   5.767  1.00  1.07           H  
ATOM   2938 3HG2 VAL A 185     -35.929  29.019   6.916  1.00  1.07           H  
ATOM   2939  N   GLY A 186     -37.805  33.362   4.948  1.00  0.94           N  
ATOM   2940  CA  GLY A 186     -38.742  34.370   4.434  1.00  0.94           C  
ATOM   2941  C   GLY A 186     -39.148  34.201   2.964  1.00  0.94           C  
ATOM   2942  O   GLY A 186     -39.676  35.128   2.353  1.00  0.94           O  
ATOM   2943  H   GLY A 186     -36.821  33.528   4.750  1.00  0.94           H  
ATOM   2944 1HA  GLY A 186     -39.640  34.359   5.054  1.00  0.94           H  
ATOM   2945 2HA  GLY A 186     -38.291  35.353   4.567  1.00  0.94           H  
ATOM   2946  N   VAL A 187     -38.905  33.039   2.394  1.00  0.84           N  
ATOM   2947  CA  VAL A 187     -39.166  32.786   0.978  1.00  0.84           C  
ATOM   2948  C   VAL A 187     -40.623  32.986   0.545  1.00  0.84           C  
ATOM   2949  O   VAL A 187     -40.856  33.524  -0.527  1.00  0.84           O  
ATOM   2950  CB  VAL A 187     -38.650  31.398   0.609  1.00  0.84           C  
ATOM   2951  CG1 VAL A 187     -39.091  30.989  -0.732  1.00  0.84           C  
ATOM   2952  CG2 VAL A 187     -37.162  31.448   0.605  1.00  0.84           C  
ATOM   2953  H   VAL A 187     -38.501  32.309   2.961  1.00  0.84           H  
ATOM   2954  HA  VAL A 187     -38.563  33.496   0.411  1.00  0.84           H  
ATOM   2955  HB  VAL A 187     -39.003  30.681   1.325  1.00  0.84           H  
ATOM   2956 1HG1 VAL A 187     -38.677  30.026  -0.940  1.00  0.84           H  
ATOM   2957 2HG1 VAL A 187     -40.179  30.942  -0.767  1.00  0.84           H  
ATOM   2958 3HG1 VAL A 187     -38.720  31.705  -1.454  1.00  0.84           H  
ATOM   2959 1HG2 VAL A 187     -36.767  30.461   0.363  1.00  0.84           H  
ATOM   2960 2HG2 VAL A 187     -36.826  32.171  -0.138  1.00  0.84           H  
ATOM   2961 3HG2 VAL A 187     -36.809  31.756   1.571  1.00  0.84           H  
ATOM   2962  N   ASP A 188     -41.611  32.579   1.346  1.00  0.76           N  
ATOM   2963  CA  ASP A 188     -43.002  32.816   0.928  1.00  0.76           C  
ATOM   2964  C   ASP A 188     -43.561  34.158   1.414  1.00  0.76           C  
ATOM   2965  O   ASP A 188     -44.767  34.398   1.322  1.00  0.76           O  
ATOM   2966  CB  ASP A 188     -43.976  31.676   1.308  1.00  0.76           C  
ATOM   2967  CG  ASP A 188     -44.201  31.395   2.811  1.00  0.76           C  
ATOM   2968  OD1 ASP A 188     -43.539  31.968   3.630  1.00  0.76           O  
ATOM   2969  OD2 ASP A 188     -45.037  30.573   3.111  1.00  0.76           O  
ATOM   2970  H   ASP A 188     -41.397  32.133   2.224  1.00  0.76           H  
ATOM   2971  HA  ASP A 188     -43.016  32.867  -0.156  1.00  0.76           H  
ATOM   2972 1HB  ASP A 188     -44.948  31.892   0.863  1.00  0.76           H  
ATOM   2973 2HB  ASP A 188     -43.625  30.752   0.839  1.00  0.76           H  
ATOM   2974  N   ASN A 189     -42.698  35.038   1.929  1.00  0.71           N  
ATOM   2975  CA  ASN A 189     -43.134  36.350   2.382  1.00  0.71           C  
ATOM   2976  C   ASN A 189     -43.690  37.124   1.205  1.00  0.71           C  
ATOM   2977  O   ASN A 189     -43.232  36.961   0.070  1.00  0.71           O  
ATOM   2978  CB  ASN A 189     -42.016  37.141   3.048  1.00  0.71           C  
ATOM   2979  CG  ASN A 189     -42.532  38.379   3.770  1.00  0.71           C  
ATOM   2980  OD1 ASN A 189     -42.703  39.468   3.189  1.00  0.71           O  
ATOM   2981  ND2 ASN A 189     -42.792  38.225   5.050  1.00  0.71           N  
ATOM   2982  H   ASN A 189     -41.705  34.818   1.993  1.00  0.71           H  
ATOM   2983  HA  ASN A 189     -43.943  36.220   3.101  1.00  0.71           H  
ATOM   2984 1HB  ASN A 189     -41.500  36.502   3.765  1.00  0.71           H  
ATOM   2985 2HB  ASN A 189     -41.284  37.442   2.296  1.00  0.71           H  
ATOM   2986 1HD2 ASN A 189     -43.134  38.996   5.589  1.00  0.71           H  
ATOM   2987 2HD2 ASN A 189     -42.645  37.337   5.486  1.00  0.71           H  
ATOM   2988  N   ALA A 190     -44.650  38.006   1.473  1.00  0.68           N  
ATOM   2989  CA  ALA A 190     -45.232  38.838   0.428  1.00  0.68           C  
ATOM   2990  C   ALA A 190     -44.143  39.611  -0.318  1.00  0.68           C  
ATOM   2991  O   ALA A 190     -44.259  39.858  -1.520  1.00  0.68           O  
ATOM   2992  CB  ALA A 190     -46.226  39.810   1.032  1.00  0.68           C  
ATOM   2993  H   ALA A 190     -44.988  38.096   2.421  1.00  0.68           H  
ATOM   2994  HA  ALA A 190     -45.744  38.190  -0.281  1.00  0.68           H  
ATOM   2995 1HB  ALA A 190     -46.667  40.416   0.243  1.00  0.68           H  
ATOM   2996 2HB  ALA A 190     -47.010  39.257   1.548  1.00  0.68           H  
ATOM   2997 3HB  ALA A 190     -45.710  40.457   1.742  1.00  0.68           H  
ATOM   2998  N   GLY A 191     -43.080  39.998   0.383  1.00  0.66           N  
ATOM   2999  CA  GLY A 191     -41.987  40.692  -0.264  1.00  0.66           C  
ATOM   3000  C   GLY A 191     -41.413  39.817  -1.379  1.00  0.66           C  
ATOM   3001  O   GLY A 191     -41.353  40.218  -2.546  1.00  0.66           O  
ATOM   3002  H   GLY A 191     -43.012  39.787   1.375  1.00  0.66           H  
ATOM   3003 1HA  GLY A 191     -42.336  41.643  -0.663  1.00  0.66           H  
ATOM   3004 2HA  GLY A 191     -41.214  40.900   0.474  1.00  0.66           H  
ATOM   3005  N   ALA A 192     -41.028  38.593  -1.020  1.00  0.64           N  
ATOM   3006  CA  ALA A 192     -40.435  37.656  -1.962  1.00  0.64           C  
ATOM   3007  C   ALA A 192     -41.365  37.377  -3.131  1.00  0.64           C  
ATOM   3008  O   ALA A 192     -40.926  37.281  -4.285  1.00  0.64           O  
ATOM   3009  CB  ALA A 192     -40.124  36.342  -1.254  1.00  0.64           C  
ATOM   3010  H   ALA A 192     -41.143  38.309  -0.058  1.00  0.64           H  
ATOM   3011  HA  ALA A 192     -39.529  38.113  -2.349  1.00  0.64           H  
ATOM   3012 1HB  ALA A 192     -39.677  35.631  -1.940  1.00  0.64           H  
ATOM   3013 2HB  ALA A 192     -39.452  36.509  -0.422  1.00  0.64           H  
ATOM   3014 3HB  ALA A 192     -41.058  35.930  -0.878  1.00  0.64           H  
ATOM   3015  N   LYS A 193     -42.658  37.290  -2.828  1.00  0.63           N  
ATOM   3016  CA  LYS A 193     -43.684  37.045  -3.821  1.00  0.63           C  
ATOM   3017  C   LYS A 193     -43.730  38.166  -4.842  1.00  0.63           C  
ATOM   3018  O   LYS A 193     -43.746  37.917  -6.051  1.00  0.63           O  
ATOM   3019  CB  LYS A 193     -45.017  36.869  -3.110  1.00  0.63           C  
ATOM   3020  CG  LYS A 193     -46.200  36.514  -3.958  1.00  0.63           C  
ATOM   3021  CD  LYS A 193     -47.418  36.348  -3.075  1.00  0.63           C  
ATOM   3022  CE  LYS A 193     -47.300  35.082  -2.246  1.00  0.63           C  
ATOM   3023  NZ  LYS A 193     -48.514  34.820  -1.448  1.00  0.63           N  
ATOM   3024  H   LYS A 193     -42.933  37.372  -1.847  1.00  0.63           H  
ATOM   3025  HA  LYS A 193     -43.447  36.136  -4.354  1.00  0.63           H  
ATOM   3026 1HB  LYS A 193     -44.908  36.111  -2.330  1.00  0.63           H  
ATOM   3027 2HB  LYS A 193     -45.265  37.797  -2.615  1.00  0.63           H  
ATOM   3028 1HG  LYS A 193     -46.380  37.305  -4.687  1.00  0.63           H  
ATOM   3029 2HG  LYS A 193     -46.027  35.588  -4.482  1.00  0.63           H  
ATOM   3030 1HD  LYS A 193     -47.500  37.205  -2.404  1.00  0.63           H  
ATOM   3031 2HD  LYS A 193     -48.317  36.292  -3.687  1.00  0.63           H  
ATOM   3032 1HE  LYS A 193     -47.143  34.252  -2.917  1.00  0.63           H  
ATOM   3033 2HE  LYS A 193     -46.442  35.157  -1.572  1.00  0.63           H  
ATOM   3034 1HZ  LYS A 193     -48.391  33.932  -0.939  1.00  0.63           H  
ATOM   3035 2HZ  LYS A 193     -48.677  35.566  -0.800  1.00  0.63           H  
ATOM   3036 3HZ  LYS A 193     -49.309  34.719  -2.057  1.00  0.63           H  
ATOM   3037  N   ALA A 194     -43.735  39.417  -4.378  1.00  0.63           N  
ATOM   3038  CA  ALA A 194     -43.769  40.547  -5.301  1.00  0.63           C  
ATOM   3039  C   ALA A 194     -42.538  40.549  -6.206  1.00  0.63           C  
ATOM   3040  O   ALA A 194     -42.638  40.800  -7.415  1.00  0.63           O  
ATOM   3041  CB  ALA A 194     -43.840  41.847  -4.522  1.00  0.63           C  
ATOM   3042  H   ALA A 194     -43.726  39.589  -3.370  1.00  0.63           H  
ATOM   3043  HA  ALA A 194     -44.655  40.449  -5.927  1.00  0.63           H  
ATOM   3044 1HB  ALA A 194     -43.880  42.683  -5.211  1.00  0.63           H  
ATOM   3045 2HB  ALA A 194     -44.727  41.844  -3.891  1.00  0.63           H  
ATOM   3046 3HB  ALA A 194     -42.947  41.937  -3.894  1.00  0.63           H  
ATOM   3047  N   GLY A 195     -41.386  40.224  -5.620  1.00  0.62           N  
ATOM   3048  CA  GLY A 195     -40.122  40.179  -6.340  1.00  0.62           C  
ATOM   3049  C   GLY A 195     -40.141  39.132  -7.450  1.00  0.62           C  
ATOM   3050  O   GLY A 195     -39.890  39.444  -8.623  1.00  0.62           O  
ATOM   3051  H   GLY A 195     -41.381  40.041  -4.613  1.00  0.62           H  
ATOM   3052 1HA  GLY A 195     -39.915  41.164  -6.759  1.00  0.62           H  
ATOM   3053 2HA  GLY A 195     -39.326  39.969  -5.640  1.00  0.62           H  
ATOM   3054  N   LEU A 196     -40.463  37.880  -7.089  1.00  0.63           N  
ATOM   3055  CA  LEU A 196     -40.506  36.813  -8.082  1.00  0.63           C  
ATOM   3056  C   LEU A 196     -41.580  37.121  -9.119  1.00  0.63           C  
ATOM   3057  O   LEU A 196     -41.360  36.884 -10.307  1.00  0.63           O  
ATOM   3058  CB  LEU A 196     -40.674  35.423  -7.430  1.00  0.63           C  
ATOM   3059  CG  LEU A 196     -40.623  34.191  -8.425  1.00  0.63           C  
ATOM   3060  CD1 LEU A 196     -39.308  34.227  -9.214  1.00  0.63           C  
ATOM   3061  CD2 LEU A 196     -40.673  32.855  -7.619  1.00  0.63           C  
ATOM   3062  H   LEU A 196     -40.671  37.675  -6.110  1.00  0.63           H  
ATOM   3063  HA  LEU A 196     -39.548  36.797  -8.599  1.00  0.63           H  
ATOM   3064 1HB  LEU A 196     -39.887  35.290  -6.689  1.00  0.63           H  
ATOM   3065 2HB  LEU A 196     -41.630  35.407  -6.911  1.00  0.63           H  
ATOM   3066  HG  LEU A 196     -41.454  34.247  -9.122  1.00  0.63           H  
ATOM   3067 1HD1 LEU A 196     -39.271  33.381  -9.902  1.00  0.63           H  
ATOM   3068 2HD1 LEU A 196     -39.252  35.151  -9.780  1.00  0.63           H  
ATOM   3069 3HD1 LEU A 196     -38.469  34.173  -8.527  1.00  0.63           H  
ATOM   3070 1HD2 LEU A 196     -40.621  32.010  -8.296  1.00  0.63           H  
ATOM   3071 2HD2 LEU A 196     -39.823  32.817  -6.941  1.00  0.63           H  
ATOM   3072 3HD2 LEU A 196     -41.583  32.787  -7.049  1.00  0.63           H  
ATOM   3073  N   THR A 197     -42.719  37.689  -8.701  1.00  0.63           N  
ATOM   3074  CA  THR A 197     -43.766  38.031  -9.653  1.00  0.63           C  
ATOM   3075  C   THR A 197     -43.220  38.981 -10.701  1.00  0.63           C  
ATOM   3076  O   THR A 197     -43.471  38.794 -11.888  1.00  0.63           O  
ATOM   3077  CB  THR A 197     -44.980  38.691  -8.976  1.00  0.63           C  
ATOM   3078  OG1 THR A 197     -45.550  37.786  -8.020  1.00  0.63           O  
ATOM   3079  CG2 THR A 197     -46.016  39.037 -10.029  1.00  0.63           C  
ATOM   3080  H   THR A 197     -42.883  37.871  -7.711  1.00  0.63           H  
ATOM   3081  HA  THR A 197     -44.092  37.131 -10.164  1.00  0.63           H  
ATOM   3082  HB  THR A 197     -44.666  39.596  -8.464  1.00  0.63           H  
ATOM   3083  HG1 THR A 197     -44.894  37.659  -7.300  1.00  0.63           H  
ATOM   3084 1HG2 THR A 197     -46.874  39.505  -9.552  1.00  0.63           H  
ATOM   3085 2HG2 THR A 197     -45.581  39.731 -10.756  1.00  0.63           H  
ATOM   3086 3HG2 THR A 197     -46.333  38.130 -10.541  1.00  0.63           H  
ATOM   3087  N   PHE A 198     -42.468  40.001 -10.278  1.00  0.64           N  
ATOM   3088  CA  PHE A 198     -41.912  40.942 -11.236  1.00  0.64           C  
ATOM   3089  C   PHE A 198     -41.041  40.210 -12.244  1.00  0.64           C  
ATOM   3090  O   PHE A 198     -41.142  40.458 -13.449  1.00  0.64           O  
ATOM   3091  CB  PHE A 198     -41.134  42.055 -10.559  1.00  0.64           C  
ATOM   3092  CG  PHE A 198     -40.617  43.103 -11.542  1.00  0.64           C  
ATOM   3093  CD1 PHE A 198     -41.503  44.027 -12.086  1.00  0.64           C  
ATOM   3094  CD2 PHE A 198     -39.289  43.199 -11.905  1.00  0.64           C  
ATOM   3095  CE1 PHE A 198     -41.073  44.997 -12.971  1.00  0.64           C  
ATOM   3096  CE2 PHE A 198     -38.880  44.171 -12.781  1.00  0.64           C  
ATOM   3097  CZ  PHE A 198     -39.759  45.058 -13.314  1.00  0.64           C  
ATOM   3098  H   PHE A 198     -42.305  40.135  -9.278  1.00  0.64           H  
ATOM   3099  HA  PHE A 198     -42.740  41.402 -11.777  1.00  0.64           H  
ATOM   3100 1HB  PHE A 198     -41.779  42.523  -9.839  1.00  0.64           H  
ATOM   3101 2HB  PHE A 198     -40.291  41.640 -10.013  1.00  0.64           H  
ATOM   3102  HD1 PHE A 198     -42.555  43.973 -11.807  1.00  0.64           H  
ATOM   3103  HD2 PHE A 198     -38.569  42.508 -11.499  1.00  0.64           H  
ATOM   3104  HE1 PHE A 198     -41.781  45.711 -13.392  1.00  0.64           H  
ATOM   3105  HE2 PHE A 198     -37.846  44.236 -13.063  1.00  0.64           H  
ATOM   3106  HZ  PHE A 198     -39.405  45.814 -14.015  1.00  0.64           H  
ATOM   3107  N   LEU A 199     -40.170  39.315 -11.767  1.00  0.66           N  
ATOM   3108  CA  LEU A 199     -39.323  38.593 -12.708  1.00  0.66           C  
ATOM   3109  C   LEU A 199     -40.196  37.853 -13.719  1.00  0.66           C  
ATOM   3110  O   LEU A 199     -39.935  37.878 -14.925  1.00  0.66           O  
ATOM   3111  CB  LEU A 199     -38.419  37.576 -12.017  1.00  0.66           C  
ATOM   3112  CG  LEU A 199     -37.471  36.861 -12.978  1.00  0.66           C  
ATOM   3113  CD1 LEU A 199     -36.582  37.943 -13.615  1.00  0.66           C  
ATOM   3114  CD2 LEU A 199     -36.644  35.805 -12.229  1.00  0.66           C  
ATOM   3115  H   LEU A 199     -40.111  39.148 -10.757  1.00  0.66           H  
ATOM   3116  HA  LEU A 199     -38.706  39.312 -13.239  1.00  0.66           H  
ATOM   3117 1HB  LEU A 199     -37.838  38.064 -11.266  1.00  0.66           H  
ATOM   3118 2HB  LEU A 199     -39.046  36.825 -11.538  1.00  0.66           H  
ATOM   3119  HG  LEU A 199     -38.041  36.373 -13.771  1.00  0.66           H  
ATOM   3120 1HD1 LEU A 199     -35.907  37.509 -14.312  1.00  0.66           H  
ATOM   3121 2HD1 LEU A 199     -37.213  38.656 -14.136  1.00  0.66           H  
ATOM   3122 3HD1 LEU A 199     -36.019  38.455 -12.840  1.00  0.66           H  
ATOM   3123 1HD2 LEU A 199     -35.962  35.305 -12.916  1.00  0.66           H  
ATOM   3124 2HD2 LEU A 199     -36.073  36.292 -11.442  1.00  0.66           H  
ATOM   3125 3HD2 LEU A 199     -37.313  35.064 -11.787  1.00  0.66           H  
ATOM   3126  N   VAL A 200     -41.247  37.205 -13.225  1.00  0.67           N  
ATOM   3127  CA  VAL A 200     -42.144  36.453 -14.081  1.00  0.67           C  
ATOM   3128  C   VAL A 200     -42.808  37.377 -15.100  1.00  0.67           C  
ATOM   3129  O   VAL A 200     -42.954  37.005 -16.265  1.00  0.67           O  
ATOM   3130  CB  VAL A 200     -43.171  35.687 -13.246  1.00  0.67           C  
ATOM   3131  CG1 VAL A 200     -44.202  35.078 -14.138  1.00  0.67           C  
ATOM   3132  CG2 VAL A 200     -42.456  34.598 -12.452  1.00  0.67           C  
ATOM   3133  H   VAL A 200     -41.412  37.224 -12.217  1.00  0.67           H  
ATOM   3134  HA  VAL A 200     -41.566  35.717 -14.618  1.00  0.67           H  
ATOM   3135  HB  VAL A 200     -43.669  36.373 -12.569  1.00  0.67           H  
ATOM   3136 1HG1 VAL A 200     -44.928  34.541 -13.532  1.00  0.67           H  
ATOM   3137 2HG1 VAL A 200     -44.701  35.870 -14.694  1.00  0.67           H  
ATOM   3138 3HG1 VAL A 200     -43.720  34.385 -14.833  1.00  0.67           H  
ATOM   3139 1HG2 VAL A 200     -43.189  34.069 -11.862  1.00  0.67           H  
ATOM   3140 2HG2 VAL A 200     -41.975  33.920 -13.132  1.00  0.67           H  
ATOM   3141 3HG2 VAL A 200     -41.712  35.035 -11.802  1.00  0.67           H  
ATOM   3142  N   ASP A 201     -43.231  38.575 -14.681  1.00  0.69           N  
ATOM   3143  CA  ASP A 201     -43.815  39.521 -15.629  1.00  0.69           C  
ATOM   3144  C   ASP A 201     -42.803  39.908 -16.722  1.00  0.69           C  
ATOM   3145  O   ASP A 201     -43.168  39.997 -17.896  1.00  0.69           O  
ATOM   3146  CB  ASP A 201     -44.325  40.786 -14.927  1.00  0.69           C  
ATOM   3147  CG  ASP A 201     -45.637  40.595 -14.099  1.00  0.69           C  
ATOM   3148  OD1 ASP A 201     -46.295  39.587 -14.247  1.00  0.69           O  
ATOM   3149  OD2 ASP A 201     -45.971  41.494 -13.355  1.00  0.69           O  
ATOM   3150  H   ASP A 201     -43.128  38.827 -13.699  1.00  0.69           H  
ATOM   3151  HA  ASP A 201     -44.665  39.040 -16.108  1.00  0.69           H  
ATOM   3152 1HB  ASP A 201     -43.547  41.148 -14.252  1.00  0.69           H  
ATOM   3153 2HB  ASP A 201     -44.493  41.564 -15.667  1.00  0.69           H  
ATOM   3154  N   LEU A 202     -41.519  40.062 -16.361  1.00  0.71           N  
ATOM   3155  CA  LEU A 202     -40.493  40.391 -17.357  1.00  0.71           C  
ATOM   3156  C   LEU A 202     -40.384  39.256 -18.379  1.00  0.71           C  
ATOM   3157  O   LEU A 202     -40.172  39.472 -19.581  1.00  0.71           O  
ATOM   3158  CB  LEU A 202     -39.124  40.628 -16.689  1.00  0.71           C  
ATOM   3159  CG  LEU A 202     -38.970  41.892 -15.831  1.00  0.71           C  
ATOM   3160  CD1 LEU A 202     -37.633  41.843 -15.138  1.00  0.71           C  
ATOM   3161  CD2 LEU A 202     -39.047  43.129 -16.716  1.00  0.71           C  
ATOM   3162  H   LEU A 202     -41.264  39.984 -15.372  1.00  0.71           H  
ATOM   3163  HA  LEU A 202     -40.790  41.299 -17.876  1.00  0.71           H  
ATOM   3164 1HB  LEU A 202     -38.896  39.779 -16.059  1.00  0.71           H  
ATOM   3165 2HB  LEU A 202     -38.368  40.671 -17.471  1.00  0.71           H  
ATOM   3166  HG  LEU A 202     -39.757  41.926 -15.073  1.00  0.71           H  
ATOM   3167 1HD1 LEU A 202     -37.488  42.707 -14.547  1.00  0.71           H  
ATOM   3168 2HD1 LEU A 202     -37.572  40.964 -14.511  1.00  0.71           H  
ATOM   3169 3HD1 LEU A 202     -36.886  41.812 -15.880  1.00  0.71           H  
ATOM   3170 1HD2 LEU A 202     -38.925  44.006 -16.089  1.00  0.71           H  
ATOM   3171 2HD2 LEU A 202     -38.254  43.101 -17.463  1.00  0.71           H  
ATOM   3172 3HD2 LEU A 202     -40.016  43.166 -17.215  1.00  0.71           H  
ATOM   3173  N   ILE A 203     -40.563  38.033 -17.914  1.00  0.73           N  
ATOM   3174  CA  ILE A 203     -40.541  36.896 -18.812  1.00  0.73           C  
ATOM   3175  C   ILE A 203     -41.788  36.861 -19.711  1.00  0.73           C  
ATOM   3176  O   ILE A 203     -41.693  36.743 -20.935  1.00  0.73           O  
ATOM   3177  CB  ILE A 203     -40.466  35.606 -18.011  1.00  0.73           C  
ATOM   3178  CG1 ILE A 203     -39.164  35.525 -17.275  1.00  0.73           C  
ATOM   3179  CG2 ILE A 203     -40.633  34.438 -18.906  1.00  0.73           C  
ATOM   3180  CD1 ILE A 203     -39.201  34.461 -16.287  1.00  0.73           C  
ATOM   3181  H   ILE A 203     -40.693  37.894 -16.908  1.00  0.73           H  
ATOM   3182  HA  ILE A 203     -39.663  36.976 -19.439  1.00  0.73           H  
ATOM   3183  HB  ILE A 203     -41.258  35.594 -17.278  1.00  0.73           H  
ATOM   3184 1HG1 ILE A 203     -38.358  35.327 -17.985  1.00  0.73           H  
ATOM   3185 2HG1 ILE A 203     -38.959  36.471 -16.776  1.00  0.73           H  
ATOM   3186 1HG2 ILE A 203     -40.607  33.548 -18.305  1.00  0.73           H  
ATOM   3187 2HG2 ILE A 203     -41.590  34.499 -19.415  1.00  0.73           H  
ATOM   3188 3HG2 ILE A 203     -39.827  34.426 -19.643  1.00  0.73           H  
ATOM   3189 1HD1 ILE A 203     -38.290  34.386 -15.758  1.00  0.73           H  
ATOM   3190 2HD1 ILE A 203     -39.982  34.655 -15.592  1.00  0.73           H  
ATOM   3191 3HD1 ILE A 203     -39.403  33.535 -16.802  1.00  0.73           H  
ATOM   3192  N   LYS A 204     -42.972  37.008 -19.106  1.00  0.75           N  
ATOM   3193  CA  LYS A 204     -44.241  36.964 -19.839  1.00  0.75           C  
ATOM   3194  C   LYS A 204     -44.381  38.068 -20.880  1.00  0.75           C  
ATOM   3195  O   LYS A 204     -45.003  37.870 -21.925  1.00  0.75           O  
ATOM   3196  CB  LYS A 204     -45.428  37.011 -18.882  1.00  0.75           C  
ATOM   3197  CG  LYS A 204     -45.653  35.727 -18.078  1.00  0.75           C  
ATOM   3198  CD  LYS A 204     -46.852  35.873 -17.151  1.00  0.75           C  
ATOM   3199  CE  LYS A 204     -47.165  34.577 -16.415  1.00  0.75           C  
ATOM   3200  NZ  LYS A 204     -48.302  34.747 -15.466  1.00  0.75           N  
ATOM   3201  H   LYS A 204     -42.990  37.126 -18.095  1.00  0.75           H  
ATOM   3202  HA  LYS A 204     -44.283  36.014 -20.369  1.00  0.75           H  
ATOM   3203 1HB  LYS A 204     -45.275  37.823 -18.169  1.00  0.75           H  
ATOM   3204 2HB  LYS A 204     -46.337  37.231 -19.438  1.00  0.75           H  
ATOM   3205 1HG  LYS A 204     -45.821  34.893 -18.758  1.00  0.75           H  
ATOM   3206 2HG  LYS A 204     -44.763  35.517 -17.483  1.00  0.75           H  
ATOM   3207 1HD  LYS A 204     -46.636  36.655 -16.415  1.00  0.75           H  
ATOM   3208 2HD  LYS A 204     -47.724  36.176 -17.727  1.00  0.75           H  
ATOM   3209 1HE  LYS A 204     -47.425  33.811 -17.143  1.00  0.75           H  
ATOM   3210 2HE  LYS A 204     -46.290  34.253 -15.867  1.00  0.75           H  
ATOM   3211 1HZ  LYS A 204     -48.486  33.872 -14.998  1.00  0.75           H  
ATOM   3212 2HZ  LYS A 204     -48.063  35.455 -14.780  1.00  0.75           H  
ATOM   3213 3HZ  LYS A 204     -49.125  35.036 -15.974  1.00  0.75           H  
ATOM   3214  N   ASN A 205     -43.753  39.209 -20.627  1.00  0.76           N  
ATOM   3215  CA  ASN A 205     -43.806  40.345 -21.533  1.00  0.76           C  
ATOM   3216  C   ASN A 205     -42.656  40.313 -22.543  1.00  0.76           C  
ATOM   3217  O   ASN A 205     -42.448  41.268 -23.293  1.00  0.76           O  
ATOM   3218  CB  ASN A 205     -43.787  41.633 -20.742  1.00  0.76           C  
ATOM   3219  CG  ASN A 205     -45.062  41.872 -19.976  1.00  0.76           C  
ATOM   3220  OD1 ASN A 205     -46.162  41.570 -20.458  1.00  0.76           O  
ATOM   3221  ND2 ASN A 205     -44.938  42.410 -18.787  1.00  0.76           N  
ATOM   3222  H   ASN A 205     -43.276  39.323 -19.732  1.00  0.76           H  
ATOM   3223  HA  ASN A 205     -44.736  40.293 -22.098  1.00  0.76           H  
ATOM   3224 1HB  ASN A 205     -42.971  41.584 -20.030  1.00  0.76           H  
ATOM   3225 2HB  ASN A 205     -43.604  42.471 -21.408  1.00  0.76           H  
ATOM   3226 1HD2 ASN A 205     -45.749  42.589 -18.229  1.00  0.76           H  
ATOM   3227 2HD2 ASN A 205     -44.030  42.636 -18.437  1.00  0.76           H  
ATOM   3228  N   LYS A 206     -41.931  39.189 -22.576  1.00  0.77           N  
ATOM   3229  CA  LYS A 206     -40.817  38.929 -23.474  1.00  0.77           C  
ATOM   3230  C   LYS A 206     -39.634  39.881 -23.353  1.00  0.77           C  
ATOM   3231  O   LYS A 206     -39.018  40.245 -24.362  1.00  0.77           O  
ATOM   3232  CB  LYS A 206     -41.305  38.911 -24.923  1.00  0.77           C  
ATOM   3233  CG  LYS A 206     -42.363  37.846 -25.207  1.00  0.77           C  
ATOM   3234  CD  LYS A 206     -42.755  37.823 -26.679  1.00  0.77           C  
ATOM   3235  CE  LYS A 206     -43.840  36.786 -26.947  1.00  0.77           C  
ATOM   3236  NZ  LYS A 206     -44.263  36.781 -28.376  1.00  0.77           N  
ATOM   3237  H   LYS A 206     -42.147  38.434 -21.928  1.00  0.77           H  
ATOM   3238  HA  LYS A 206     -40.446  37.930 -23.237  1.00  0.77           H  
ATOM   3239 1HB  LYS A 206     -41.713  39.880 -25.199  1.00  0.77           H  
ATOM   3240 2HB  LYS A 206     -40.461  38.718 -25.583  1.00  0.77           H  
ATOM   3241 1HG  LYS A 206     -41.973  36.868 -24.923  1.00  0.77           H  
ATOM   3242 2HG  LYS A 206     -43.252  38.046 -24.604  1.00  0.77           H  
ATOM   3243 1HD  LYS A 206     -43.124  38.807 -26.971  1.00  0.77           H  
ATOM   3244 2HD  LYS A 206     -41.881  37.587 -27.285  1.00  0.77           H  
ATOM   3245 1HE  LYS A 206     -43.460  35.799 -26.686  1.00  0.77           H  
ATOM   3246 2HE  LYS A 206     -44.706  37.008 -26.322  1.00  0.77           H  
ATOM   3247 1HZ  LYS A 206     -44.981  36.083 -28.513  1.00  0.77           H  
ATOM   3248 2HZ  LYS A 206     -44.627  37.690 -28.624  1.00  0.77           H  
ATOM   3249 3HZ  LYS A 206     -43.469  36.566 -28.962  1.00  0.77           H  
ATOM   3250  N   HIS A 207     -39.269  40.245 -22.121  1.00  0.78           N  
ATOM   3251  CA  HIS A 207     -38.088  41.071 -21.933  1.00  0.78           C  
ATOM   3252  C   HIS A 207     -36.947  40.137 -21.513  1.00  0.78           C  
ATOM   3253  O   HIS A 207     -35.771  40.408 -21.769  1.00  0.78           O  
ATOM   3254  CB  HIS A 207     -38.347  42.162 -20.888  1.00  0.78           C  
ATOM   3255  CG  HIS A 207     -39.490  43.053 -21.280  1.00  0.78           C  
ATOM   3256  ND1 HIS A 207     -39.482  43.830 -22.425  1.00  0.78           N  
ATOM   3257  CD2 HIS A 207     -40.666  43.285 -20.680  1.00  0.78           C  
ATOM   3258  CE1 HIS A 207     -40.616  44.497 -22.509  1.00  0.78           C  
ATOM   3259  NE2 HIS A 207     -41.357  44.189 -21.461  1.00  0.78           N  
ATOM   3260  H   HIS A 207     -39.800  39.946 -21.309  1.00  0.78           H  
ATOM   3261  HA  HIS A 207     -37.807  41.559 -22.865  1.00  0.78           H  
ATOM   3262 1HB  HIS A 207     -38.576  41.702 -19.924  1.00  0.78           H  
ATOM   3263 2HB  HIS A 207     -37.455  42.775 -20.764  1.00  0.78           H  
ATOM   3264  HD1 HIS A 207     -38.734  43.877 -23.128  1.00  0.78           H  
ATOM   3265  HD2 HIS A 207     -41.105  42.906 -19.763  1.00  0.78           H  
ATOM   3266  HE1 HIS A 207     -40.801  45.167 -23.346  1.00  0.78           H  
ATOM   3267  N   MET A 208     -37.321  38.992 -20.920  1.00  0.78           N  
ATOM   3268  CA  MET A 208     -36.357  37.982 -20.475  1.00  0.78           C  
ATOM   3269  C   MET A 208     -36.773  36.553 -20.840  1.00  0.78           C  
ATOM   3270  O   MET A 208     -37.949  36.210 -20.867  1.00  0.78           O  
ATOM   3271  CB  MET A 208     -36.154  38.068 -18.972  1.00  0.78           C  
ATOM   3272  CG  MET A 208     -35.538  39.343 -18.497  1.00  0.78           C  
ATOM   3273  SD  MET A 208     -35.366  39.420 -16.752  1.00  0.78           S  
ATOM   3274  CE  MET A 208     -34.473  40.925 -16.696  1.00  0.78           C  
ATOM   3275  H   MET A 208     -38.310  38.861 -20.722  1.00  0.78           H  
ATOM   3276  HA  MET A 208     -35.405  38.180 -20.967  1.00  0.78           H  
ATOM   3277 1HB  MET A 208     -37.109  37.932 -18.459  1.00  0.78           H  
ATOM   3278 2HB  MET A 208     -35.498  37.259 -18.673  1.00  0.78           H  
ATOM   3279 1HG  MET A 208     -34.552  39.460 -18.948  1.00  0.78           H  
ATOM   3280 2HG  MET A 208     -36.150  40.184 -18.804  1.00  0.78           H  
ATOM   3281 1HE  MET A 208     -34.290  41.196 -15.676  1.00  0.78           H  
ATOM   3282 2HE  MET A 208     -33.539  40.793 -17.224  1.00  0.78           H  
ATOM   3283 3HE  MET A 208     -35.043  41.710 -17.182  1.00  0.78           H  
ATOM   3284  N   ASN A 209     -35.786  35.710 -21.105  1.00  0.79           N  
ATOM   3285  CA  ASN A 209     -36.007  34.286 -21.360  1.00  0.79           C  
ATOM   3286  C   ASN A 209     -35.964  33.497 -20.050  1.00  0.79           C  
ATOM   3287  O   ASN A 209     -34.950  33.515 -19.344  1.00  0.79           O  
ATOM   3288  CB  ASN A 209     -35.050  33.741 -22.405  1.00  0.79           C  
ATOM   3289  CG  ASN A 209     -35.363  32.296 -22.840  1.00  0.79           C  
ATOM   3290  OD1 ASN A 209     -35.740  31.389 -22.070  1.00  0.79           O  
ATOM   3291  ND2 ASN A 209     -35.199  32.073 -24.125  1.00  0.79           N  
ATOM   3292  H   ASN A 209     -34.839  36.062 -21.107  1.00  0.79           H  
ATOM   3293  HA  ASN A 209     -37.016  34.165 -21.761  1.00  0.79           H  
ATOM   3294 1HB  ASN A 209     -35.085  34.381 -23.288  1.00  0.79           H  
ATOM   3295 2HB  ASN A 209     -34.037  33.775 -22.030  1.00  0.79           H  
ATOM   3296 1HD2 ASN A 209     -35.377  31.163 -24.501  1.00  0.79           H  
ATOM   3297 2HD2 ASN A 209     -34.896  32.812 -24.728  1.00  0.79           H  
ATOM   3298  N   ALA A 210     -37.055  32.803 -19.733  1.00  0.81           N  
ATOM   3299  CA  ALA A 210     -37.216  32.046 -18.487  1.00  0.81           C  
ATOM   3300  C   ALA A 210     -36.098  31.052 -18.216  1.00  0.81           C  
ATOM   3301  O   ALA A 210     -35.798  30.751 -17.059  1.00  0.81           O  
ATOM   3302  CB  ALA A 210     -38.492  31.229 -18.545  1.00  0.81           C  
ATOM   3303  H   ALA A 210     -37.835  32.826 -20.377  1.00  0.81           H  
ATOM   3304  HA  ALA A 210     -37.251  32.760 -17.667  1.00  0.81           H  
ATOM   3305 1HB  ALA A 210     -38.616  30.691 -17.608  1.00  0.81           H  
ATOM   3306 2HB  ALA A 210     -39.333  31.858 -18.706  1.00  0.81           H  
ATOM   3307 3HB  ALA A 210     -38.423  30.512 -19.362  1.00  0.81           H  
ATOM   3308  N   ASP A 211     -35.512  30.509 -19.278  1.00  0.82           N  
ATOM   3309  CA  ASP A 211     -34.482  29.494 -19.142  1.00  0.82           C  
ATOM   3310  C   ASP A 211     -33.069  30.039 -19.269  1.00  0.82           C  
ATOM   3311  O   ASP A 211     -32.120  29.264 -19.401  1.00  0.82           O  
ATOM   3312  CB  ASP A 211     -34.679  28.388 -20.180  1.00  0.82           C  
ATOM   3313  CG  ASP A 211     -35.938  27.551 -19.949  1.00  0.82           C  
ATOM   3314  OD1 ASP A 211     -36.197  27.201 -18.821  1.00  0.82           O  
ATOM   3315  OD2 ASP A 211     -36.621  27.260 -20.900  1.00  0.82           O  
ATOM   3316  H   ASP A 211     -35.766  30.829 -20.211  1.00  0.82           H  
ATOM   3317  HA  ASP A 211     -34.574  29.055 -18.154  1.00  0.82           H  
ATOM   3318 1HB  ASP A 211     -34.741  28.840 -21.173  1.00  0.82           H  
ATOM   3319 2HB  ASP A 211     -33.814  27.728 -20.175  1.00  0.82           H  
ATOM   3320  N   THR A 212     -32.901  31.358 -19.250  1.00  0.84           N  
ATOM   3321  CA  THR A 212     -31.552  31.879 -19.375  1.00  0.84           C  
ATOM   3322  C   THR A 212     -30.666  31.342 -18.260  1.00  0.84           C  
ATOM   3323  O   THR A 212     -30.897  31.629 -17.080  1.00  0.84           O  
ATOM   3324  CB  THR A 212     -31.526  33.403 -19.231  1.00  0.84           C  
ATOM   3325  OG1 THR A 212     -32.390  34.003 -20.181  1.00  0.84           O  
ATOM   3326  CG2 THR A 212     -30.134  33.895 -19.422  1.00  0.84           C  
ATOM   3327  H   THR A 212     -33.689  32.000 -19.150  1.00  0.84           H  
ATOM   3328  HA  THR A 212     -31.137  31.582 -20.338  1.00  0.84           H  
ATOM   3329  HB  THR A 212     -31.859  33.670 -18.233  1.00  0.84           H  
ATOM   3330  HG1 THR A 212     -33.312  33.833 -19.882  1.00  0.84           H  
ATOM   3331 1HG2 THR A 212     -30.134  34.942 -19.284  1.00  0.84           H  
ATOM   3332 2HG2 THR A 212     -29.490  33.443 -18.684  1.00  0.84           H  
ATOM   3333 3HG2 THR A 212     -29.782  33.648 -20.411  1.00  0.84           H  
ATOM   3334  N   ASP A 213     -29.615  30.612 -18.621  1.00  0.84           N  
ATOM   3335  CA  ASP A 213     -28.672  30.145 -17.623  1.00  0.84           C  
ATOM   3336  C   ASP A 213     -27.477  31.088 -17.613  1.00  0.84           C  
ATOM   3337  O   ASP A 213     -27.459  32.076 -18.355  1.00  0.84           O  
ATOM   3338  CB  ASP A 213     -28.260  28.686 -17.851  1.00  0.84           C  
ATOM   3339  CG  ASP A 213     -27.431  28.384 -19.110  1.00  0.84           C  
ATOM   3340  OD1 ASP A 213     -26.882  29.295 -19.703  1.00  0.84           O  
ATOM   3341  OD2 ASP A 213     -27.341  27.225 -19.457  1.00  0.84           O  
ATOM   3342  H   ASP A 213     -29.487  30.379 -19.592  1.00  0.84           H  
ATOM   3343  HA  ASP A 213     -29.147  30.193 -16.642  1.00  0.84           H  
ATOM   3344 1HB  ASP A 213     -27.711  28.330 -16.984  1.00  0.84           H  
ATOM   3345 2HB  ASP A 213     -29.173  28.083 -17.907  1.00  0.84           H  
ATOM   3346  N   TYR A 214     -26.465  30.776 -16.809  1.00  0.84           N  
ATOM   3347  CA  TYR A 214     -25.299  31.642 -16.726  1.00  0.84           C  
ATOM   3348  C   TYR A 214     -24.600  31.833 -18.064  1.00  0.84           C  
ATOM   3349  O   TYR A 214     -24.305  32.965 -18.457  1.00  0.84           O  
ATOM   3350  CB  TYR A 214     -24.278  31.111 -15.728  1.00  0.84           C  
ATOM   3351  CG  TYR A 214     -23.125  32.006 -15.672  1.00  0.84           C  
ATOM   3352  CD1 TYR A 214     -23.220  33.136 -14.904  1.00  0.84           C  
ATOM   3353  CD2 TYR A 214     -21.992  31.751 -16.426  1.00  0.84           C  
ATOM   3354  CE1 TYR A 214     -22.200  34.016 -14.880  1.00  0.84           C  
ATOM   3355  CE2 TYR A 214     -20.958  32.644 -16.410  1.00  0.84           C  
ATOM   3356  CZ  TYR A 214     -21.060  33.781 -15.644  1.00  0.84           C  
ATOM   3357  OH  TYR A 214     -20.069  34.718 -15.648  1.00  0.84           O  
ATOM   3358  H   TYR A 214     -26.515  29.948 -16.238  1.00  0.84           H  
ATOM   3359  HA  TYR A 214     -25.629  32.625 -16.397  1.00  0.84           H  
ATOM   3360 1HB  TYR A 214     -24.718  31.042 -14.734  1.00  0.84           H  
ATOM   3361 2HB  TYR A 214     -23.938  30.120 -16.025  1.00  0.84           H  
ATOM   3362  HD1 TYR A 214     -24.123  33.330 -14.322  1.00  0.84           H  
ATOM   3363  HD2 TYR A 214     -21.931  30.855 -17.045  1.00  0.84           H  
ATOM   3364  HE1 TYR A 214     -22.293  34.906 -14.277  1.00  0.84           H  
ATOM   3365  HE2 TYR A 214     -20.069  32.463 -17.014  1.00  0.84           H  
ATOM   3366  HH  TYR A 214     -19.469  34.570 -16.422  1.00  0.84           H  
ATOM   3367  N   SER A 215     -24.310  30.722 -18.745  1.00  0.82           N  
ATOM   3368  CA  SER A 215     -23.567  30.740 -19.997  1.00  0.82           C  
ATOM   3369  C   SER A 215     -24.297  31.529 -21.071  1.00  0.82           C  
ATOM   3370  O   SER A 215     -23.679  32.281 -21.830  1.00  0.82           O  
ATOM   3371  CB  SER A 215     -23.327  29.321 -20.470  1.00  0.82           C  
ATOM   3372  OG  SER A 215     -22.469  28.628 -19.598  1.00  0.82           O  
ATOM   3373  H   SER A 215     -24.631  29.832 -18.386  1.00  0.82           H  
ATOM   3374  HA  SER A 215     -22.604  31.220 -19.814  1.00  0.82           H  
ATOM   3375 1HB  SER A 215     -24.289  28.799 -20.529  1.00  0.82           H  
ATOM   3376 2HB  SER A 215     -22.903  29.336 -21.472  1.00  0.82           H  
ATOM   3377  HG  SER A 215     -22.441  27.724 -19.924  1.00  0.82           H  
ATOM   3378  N   ILE A 216     -25.619  31.388 -21.137  1.00  0.80           N  
ATOM   3379  CA  ILE A 216     -26.378  32.139 -22.121  1.00  0.80           C  
ATOM   3380  C   ILE A 216     -26.253  33.628 -21.853  1.00  0.80           C  
ATOM   3381  O   ILE A 216     -26.015  34.417 -22.772  1.00  0.80           O  
ATOM   3382  CB  ILE A 216     -27.870  31.766 -22.110  1.00  0.80           C  
ATOM   3383  CG1 ILE A 216     -28.085  30.346 -22.610  1.00  0.80           C  
ATOM   3384  CG2 ILE A 216     -28.651  32.767 -22.951  1.00  0.80           C  
ATOM   3385  CD1 ILE A 216     -29.486  29.816 -22.357  1.00  0.80           C  
ATOM   3386  H   ILE A 216     -26.095  30.732 -20.503  1.00  0.80           H  
ATOM   3387  HA  ILE A 216     -25.970  31.930 -23.109  1.00  0.80           H  
ATOM   3388  HB  ILE A 216     -28.230  31.798 -21.078  1.00  0.80           H  
ATOM   3389 1HG1 ILE A 216     -27.895  30.322 -23.681  1.00  0.80           H  
ATOM   3390 2HG1 ILE A 216     -27.371  29.684 -22.115  1.00  0.80           H  
ATOM   3391 1HG2 ILE A 216     -29.712  32.524 -22.920  1.00  0.80           H  
ATOM   3392 2HG2 ILE A 216     -28.496  33.755 -22.548  1.00  0.80           H  
ATOM   3393 3HG2 ILE A 216     -28.300  32.736 -23.981  1.00  0.80           H  
ATOM   3394 1HD1 ILE A 216     -29.556  28.800 -22.744  1.00  0.80           H  
ATOM   3395 2HD1 ILE A 216     -29.686  29.800 -21.301  1.00  0.80           H  
ATOM   3396 3HD1 ILE A 216     -30.216  30.449 -22.858  1.00  0.80           H  
ATOM   3397  N   ALA A 217     -26.432  34.022 -20.590  1.00  0.76           N  
ATOM   3398  CA  ALA A 217     -26.342  35.424 -20.230  1.00  0.76           C  
ATOM   3399  C   ALA A 217     -24.961  36.000 -20.476  1.00  0.76           C  
ATOM   3400  O   ALA A 217     -24.817  37.119 -20.987  1.00  0.76           O  
ATOM   3401  CB  ALA A 217     -26.689  35.585 -18.775  1.00  0.76           C  
ATOM   3402  H   ALA A 217     -26.632  33.331 -19.863  1.00  0.76           H  
ATOM   3403  HA  ALA A 217     -27.041  35.975 -20.844  1.00  0.76           H  
ATOM   3404 1HB  ALA A 217     -26.640  36.640 -18.528  1.00  0.76           H  
ATOM   3405 2HB  ALA A 217     -27.685  35.207 -18.592  1.00  0.76           H  
ATOM   3406 3HB  ALA A 217     -25.976  35.031 -18.164  1.00  0.76           H  
ATOM   3407  N   GLU A 218     -23.932  35.232 -20.131  1.00  0.73           N  
ATOM   3408  CA  GLU A 218     -22.576  35.709 -20.287  1.00  0.73           C  
ATOM   3409  C   GLU A 218     -22.259  35.895 -21.755  1.00  0.73           C  
ATOM   3410  O   GLU A 218     -21.738  36.939 -22.155  1.00  0.73           O  
ATOM   3411  CB  GLU A 218     -21.586  34.741 -19.630  1.00  0.73           C  
ATOM   3412  CG  GLU A 218     -20.139  35.203 -19.657  1.00  0.73           C  
ATOM   3413  CD  GLU A 218     -19.170  34.268 -18.953  1.00  0.73           C  
ATOM   3414  OE1 GLU A 218     -19.044  33.138 -19.362  1.00  0.73           O  
ATOM   3415  OE2 GLU A 218     -18.579  34.687 -17.970  1.00  0.73           O  
ATOM   3416  H   GLU A 218     -24.096  34.316 -19.713  1.00  0.73           H  
ATOM   3417  HA  GLU A 218     -22.491  36.677 -19.793  1.00  0.73           H  
ATOM   3418 1HB  GLU A 218     -21.874  34.588 -18.590  1.00  0.73           H  
ATOM   3419 2HB  GLU A 218     -21.646  33.771 -20.126  1.00  0.73           H  
ATOM   3420 1HG  GLU A 218     -19.841  35.286 -20.695  1.00  0.73           H  
ATOM   3421 2HG  GLU A 218     -20.073  36.194 -19.207  1.00  0.73           H  
ATOM   3422  N   ALA A 219     -22.588  34.890 -22.569  1.00  0.70           N  
ATOM   3423  CA  ALA A 219     -22.311  34.960 -23.989  1.00  0.70           C  
ATOM   3424  C   ALA A 219     -23.057  36.104 -24.651  1.00  0.70           C  
ATOM   3425  O   ALA A 219     -22.472  36.845 -25.439  1.00  0.70           O  
ATOM   3426  CB  ALA A 219     -22.701  33.653 -24.648  1.00  0.70           C  
ATOM   3427  H   ALA A 219     -23.025  34.047 -22.197  1.00  0.70           H  
ATOM   3428  HA  ALA A 219     -21.243  35.125 -24.118  1.00  0.70           H  
ATOM   3429 1HB  ALA A 219     -22.472  33.695 -25.706  1.00  0.70           H  
ATOM   3430 2HB  ALA A 219     -22.151  32.835 -24.184  1.00  0.70           H  
ATOM   3431 3HB  ALA A 219     -23.773  33.490 -24.509  1.00  0.70           H  
ATOM   3432  N   ALA A 220     -24.332  36.291 -24.304  1.00  0.68           N  
ATOM   3433  CA  ALA A 220     -25.117  37.365 -24.895  1.00  0.68           C  
ATOM   3434  C   ALA A 220     -24.513  38.726 -24.562  1.00  0.68           C  
ATOM   3435  O   ALA A 220     -24.472  39.653 -25.387  1.00  0.68           O  
ATOM   3436  CB  ALA A 220     -26.538  37.273 -24.398  1.00  0.68           C  
ATOM   3437  H   ALA A 220     -24.788  35.661 -23.640  1.00  0.68           H  
ATOM   3438  HA  ALA A 220     -25.108  37.243 -25.979  1.00  0.68           H  
ATOM   3439 1HB  ALA A 220     -27.137  38.062 -24.853  1.00  0.68           H  
ATOM   3440 2HB  ALA A 220     -26.953  36.300 -24.659  1.00  0.68           H  
ATOM   3441 3HB  ALA A 220     -26.541  37.392 -23.313  1.00  0.68           H  
ATOM   3442  N   PHE A 221     -23.999  38.860 -23.344  1.00  0.66           N  
ATOM   3443  CA  PHE A 221     -23.376  40.115 -22.993  1.00  0.66           C  
ATOM   3444  C   PHE A 221     -22.085  40.289 -23.801  1.00  0.66           C  
ATOM   3445  O   PHE A 221     -21.857  41.325 -24.426  1.00  0.66           O  
ATOM   3446  CB  PHE A 221     -23.053  40.182 -21.511  1.00  0.66           C  
ATOM   3447  CG  PHE A 221     -22.555  41.532 -21.123  1.00  0.66           C  
ATOM   3448  CD1 PHE A 221     -23.464  42.550 -20.901  1.00  0.66           C  
ATOM   3449  CD2 PHE A 221     -21.206  41.817 -21.019  1.00  0.66           C  
ATOM   3450  CE1 PHE A 221     -23.040  43.798 -20.578  1.00  0.66           C  
ATOM   3451  CE2 PHE A 221     -20.792  43.090 -20.694  1.00  0.66           C  
ATOM   3452  CZ  PHE A 221     -21.706  44.072 -20.476  1.00  0.66           C  
ATOM   3453  H   PHE A 221     -24.061  38.107 -22.654  1.00  0.66           H  
ATOM   3454  HA  PHE A 221     -24.059  40.930 -23.238  1.00  0.66           H  
ATOM   3455 1HB  PHE A 221     -23.945  39.951 -20.926  1.00  0.66           H  
ATOM   3456 2HB  PHE A 221     -22.290  39.439 -21.263  1.00  0.66           H  
ATOM   3457  HD1 PHE A 221     -24.535  42.345 -20.992  1.00  0.66           H  
ATOM   3458  HD2 PHE A 221     -20.478  41.026 -21.208  1.00  0.66           H  
ATOM   3459  HE1 PHE A 221     -23.769  44.570 -20.411  1.00  0.66           H  
ATOM   3460  HE2 PHE A 221     -19.752  43.323 -20.619  1.00  0.66           H  
ATOM   3461  HZ  PHE A 221     -21.371  45.068 -20.224  1.00  0.66           H  
ATOM   3462  N   ASN A 222     -21.248  39.245 -23.815  1.00  0.65           N  
ATOM   3463  CA  ASN A 222     -19.944  39.272 -24.479  1.00  0.65           C  
ATOM   3464  C   ASN A 222     -20.020  39.484 -25.991  1.00  0.65           C  
ATOM   3465  O   ASN A 222     -19.116  40.061 -26.592  1.00  0.65           O  
ATOM   3466  CB  ASN A 222     -19.175  38.017 -24.154  1.00  0.65           C  
ATOM   3467  CG  ASN A 222     -18.677  38.053 -22.739  1.00  0.65           C  
ATOM   3468  OD1 ASN A 222     -18.668  39.119 -22.127  1.00  0.65           O  
ATOM   3469  ND2 ASN A 222     -18.249  36.939 -22.218  1.00  0.65           N  
ATOM   3470  H   ASN A 222     -21.510  38.399 -23.309  1.00  0.65           H  
ATOM   3471  HA  ASN A 222     -19.380  40.109 -24.067  1.00  0.65           H  
ATOM   3472 1HB  ASN A 222     -19.827  37.153 -24.279  1.00  0.65           H  
ATOM   3473 2HB  ASN A 222     -18.338  37.903 -24.835  1.00  0.65           H  
ATOM   3474 1HD2 ASN A 222     -17.907  36.928 -21.276  1.00  0.65           H  
ATOM   3475 2HD2 ASN A 222     -18.271  36.095 -22.751  1.00  0.65           H  
ATOM   3476  N   LYS A 223     -21.115  39.052 -26.606  1.00  0.65           N  
ATOM   3477  CA  LYS A 223     -21.319  39.240 -28.035  1.00  0.65           C  
ATOM   3478  C   LYS A 223     -21.888  40.620 -28.352  1.00  0.65           C  
ATOM   3479  O   LYS A 223     -22.039  40.978 -29.522  1.00  0.65           O  
ATOM   3480  CB  LYS A 223     -22.264  38.179 -28.594  1.00  0.65           C  
ATOM   3481  CG  LYS A 223     -21.728  36.758 -28.612  1.00  0.65           C  
ATOM   3482  CD  LYS A 223     -22.787  35.812 -29.147  1.00  0.65           C  
ATOM   3483  CE  LYS A 223     -22.306  34.379 -29.189  1.00  0.65           C  
ATOM   3484  NZ  LYS A 223     -23.364  33.471 -29.709  1.00  0.65           N  
ATOM   3485  H   LYS A 223     -21.809  38.532 -26.070  1.00  0.65           H  
ATOM   3486  HA  LYS A 223     -20.355  39.151 -28.535  1.00  0.65           H  
ATOM   3487 1HB  LYS A 223     -23.166  38.158 -27.976  1.00  0.65           H  
ATOM   3488 2HB  LYS A 223     -22.568  38.446 -29.605  1.00  0.65           H  
ATOM   3489 1HG  LYS A 223     -20.853  36.713 -29.259  1.00  0.65           H  
ATOM   3490 2HG  LYS A 223     -21.433  36.452 -27.616  1.00  0.65           H  
ATOM   3491 1HD  LYS A 223     -23.670  35.871 -28.502  1.00  0.65           H  
ATOM   3492 2HD  LYS A 223     -23.083  36.123 -30.150  1.00  0.65           H  
ATOM   3493 1HE  LYS A 223     -21.431  34.311 -29.832  1.00  0.65           H  
ATOM   3494 2HE  LYS A 223     -22.032  34.066 -28.183  1.00  0.65           H  
ATOM   3495 1HZ  LYS A 223     -23.021  32.522 -29.725  1.00  0.65           H  
ATOM   3496 2HZ  LYS A 223     -24.177  33.529 -29.109  1.00  0.65           H  
ATOM   3497 3HZ  LYS A 223     -23.619  33.755 -30.645  1.00  0.65           H  
ATOM   3498  N   GLY A 224     -22.241  41.386 -27.318  1.00  0.64           N  
ATOM   3499  CA  GLY A 224     -22.842  42.688 -27.502  1.00  0.64           C  
ATOM   3500  C   GLY A 224     -24.324  42.606 -27.861  1.00  0.64           C  
ATOM   3501  O   GLY A 224     -24.857  43.546 -28.460  1.00  0.64           O  
ATOM   3502  H   GLY A 224     -22.077  41.083 -26.360  1.00  0.64           H  
ATOM   3503 1HA  GLY A 224     -22.724  43.259 -26.580  1.00  0.64           H  
ATOM   3504 2HA  GLY A 224     -22.302  43.225 -28.279  1.00  0.64           H  
ATOM   3505  N   GLU A 225     -24.986  41.473 -27.544  1.00  0.64           N  
ATOM   3506  CA  GLU A 225     -26.400  41.286 -27.878  1.00  0.64           C  
ATOM   3507  C   GLU A 225     -27.293  41.859 -26.785  1.00  0.64           C  
ATOM   3508  O   GLU A 225     -28.419  42.297 -27.056  1.00  0.64           O  
ATOM   3509  CB  GLU A 225     -26.730  39.805 -28.064  1.00  0.64           C  
ATOM   3510  CG  GLU A 225     -26.009  39.130 -29.221  1.00  0.64           C  
ATOM   3511  CD  GLU A 225     -26.341  37.652 -29.351  1.00  0.64           C  
ATOM   3512  OE1 GLU A 225     -27.157  37.176 -28.597  1.00  0.64           O  
ATOM   3513  OE2 GLU A 225     -25.760  36.998 -30.191  1.00  0.64           O  
ATOM   3514  H   GLU A 225     -24.517  40.736 -27.022  1.00  0.64           H  
ATOM   3515  HA  GLU A 225     -26.610  41.804 -28.809  1.00  0.64           H  
ATOM   3516 1HB  GLU A 225     -26.476  39.264 -27.154  1.00  0.64           H  
ATOM   3517 2HB  GLU A 225     -27.802  39.692 -28.220  1.00  0.64           H  
ATOM   3518 1HG  GLU A 225     -26.285  39.636 -30.145  1.00  0.64           H  
ATOM   3519 2HG  GLU A 225     -24.943  39.258 -29.083  1.00  0.64           H  
ATOM   3520  N   THR A 226     -26.784  41.838 -25.558  1.00  0.63           N  
ATOM   3521  CA  THR A 226     -27.534  42.347 -24.421  1.00  0.63           C  
ATOM   3522  C   THR A 226     -26.812  43.506 -23.756  1.00  0.63           C  
ATOM   3523  O   THR A 226     -25.609  43.448 -23.505  1.00  0.63           O  
ATOM   3524  CB  THR A 226     -27.794  41.250 -23.406  1.00  0.63           C  
ATOM   3525  OG1 THR A 226     -28.550  40.208 -24.032  1.00  0.63           O  
ATOM   3526  CG2 THR A 226     -28.579  41.792 -22.264  1.00  0.63           C  
ATOM   3527  H   THR A 226     -25.868  41.413 -25.424  1.00  0.63           H  
ATOM   3528  HA  THR A 226     -28.496  42.715 -24.773  1.00  0.63           H  
ATOM   3529  HB  THR A 226     -26.846  40.844 -23.047  1.00  0.63           H  
ATOM   3530  HG1 THR A 226     -29.432  40.550 -24.251  1.00  0.63           H  
ATOM   3531 1HG2 THR A 226     -28.759  41.021 -21.566  1.00  0.63           H  
ATOM   3532 2HG2 THR A 226     -28.028  42.560 -21.794  1.00  0.63           H  
ATOM   3533 3HG2 THR A 226     -29.529  42.191 -22.619  1.00  0.63           H  
ATOM   3534  N   ALA A 227     -27.551  44.579 -23.515  1.00  0.63           N  
ATOM   3535  CA  ALA A 227     -27.024  45.785 -22.899  1.00  0.63           C  
ATOM   3536  C   ALA A 227     -26.526  45.591 -21.473  1.00  0.63           C  
ATOM   3537  O   ALA A 227     -25.512  46.167 -21.083  1.00  0.63           O  
ATOM   3538  CB  ALA A 227     -28.089  46.845 -22.915  1.00  0.63           C  
ATOM   3539  H   ALA A 227     -28.543  44.540 -23.749  1.00  0.63           H  
ATOM   3540  HA  ALA A 227     -26.183  46.115 -23.491  1.00  0.63           H  
ATOM   3541 1HB  ALA A 227     -27.667  47.744 -22.514  1.00  0.63           H  
ATOM   3542 2HB  ALA A 227     -28.405  47.015 -23.939  1.00  0.63           H  
ATOM   3543 3HB  ALA A 227     -28.934  46.526 -22.315  1.00  0.63           H  
ATOM   3544  N   MET A 228     -27.223  44.780 -20.686  1.00  0.62           N  
ATOM   3545  CA  MET A 228     -26.851  44.575 -19.296  1.00  0.62           C  
ATOM   3546  C   MET A 228     -26.884  43.133 -18.837  1.00  0.62           C  
ATOM   3547  O   MET A 228     -27.631  42.299 -19.362  1.00  0.62           O  
ATOM   3548  CB  MET A 228     -27.802  45.320 -18.393  1.00  0.62           C  
ATOM   3549  CG  MET A 228     -27.885  46.744 -18.613  1.00  0.62           C  
ATOM   3550  SD  MET A 228     -29.156  47.462 -17.661  1.00  0.62           S  
ATOM   3551  CE  MET A 228     -30.582  46.994 -18.606  1.00  0.62           C  
ATOM   3552  H   MET A 228     -28.082  44.365 -21.029  1.00  0.62           H  
ATOM   3553  HA  MET A 228     -25.844  44.937 -19.156  1.00  0.62           H  
ATOM   3554 1HB  MET A 228     -28.797  44.912 -18.503  1.00  0.62           H  
ATOM   3555 2HB  MET A 228     -27.487  45.161 -17.378  1.00  0.62           H  
ATOM   3556 1HG  MET A 228     -26.950  47.225 -18.387  1.00  0.62           H  
ATOM   3557 2HG  MET A 228     -28.118  46.891 -19.642  1.00  0.62           H  
ATOM   3558 1HE  MET A 228     -31.487  47.355 -18.128  1.00  0.62           H  
ATOM   3559 2HE  MET A 228     -30.513  47.397 -19.604  1.00  0.62           H  
ATOM   3560 3HE  MET A 228     -30.610  45.941 -18.674  1.00  0.62           H  
ATOM   3561  N   THR A 229     -26.133  42.864 -17.781  1.00  0.63           N  
ATOM   3562  CA  THR A 229     -26.214  41.572 -17.131  1.00  0.63           C  
ATOM   3563  C   THR A 229     -25.917  41.723 -15.643  1.00  0.63           C  
ATOM   3564  O   THR A 229     -25.251  42.665 -15.221  1.00  0.63           O  
ATOM   3565  CB  THR A 229     -25.262  40.559 -17.780  1.00  0.63           C  
ATOM   3566  OG1 THR A 229     -25.553  39.260 -17.265  1.00  0.63           O  
ATOM   3567  CG2 THR A 229     -23.795  40.931 -17.497  1.00  0.63           C  
ATOM   3568  H   THR A 229     -25.495  43.582 -17.437  1.00  0.63           H  
ATOM   3569  HA  THR A 229     -27.222  41.183 -17.231  1.00  0.63           H  
ATOM   3570  HB  THR A 229     -25.429  40.551 -18.858  1.00  0.63           H  
ATOM   3571  HG1 THR A 229     -26.451  39.014 -17.597  1.00  0.63           H  
ATOM   3572 1HG2 THR A 229     -23.135  40.204 -17.968  1.00  0.63           H  
ATOM   3573 2HG2 THR A 229     -23.593  41.921 -17.906  1.00  0.63           H  
ATOM   3574 3HG2 THR A 229     -23.623  40.936 -16.421  1.00  0.63           H  
ATOM   3575  N   ILE A 230     -26.420  40.805 -14.843  1.00  0.66           N  
ATOM   3576  CA  ILE A 230     -26.099  40.792 -13.422  1.00  0.66           C  
ATOM   3577  C   ILE A 230     -25.068  39.719 -13.173  1.00  0.66           C  
ATOM   3578  O   ILE A 230     -25.268  38.557 -13.532  1.00  0.66           O  
ATOM   3579  CB  ILE A 230     -27.345  40.599 -12.551  1.00  0.66           C  
ATOM   3580  CG1 ILE A 230     -28.286  41.790 -12.749  1.00  0.66           C  
ATOM   3581  CG2 ILE A 230     -26.944  40.399 -11.136  1.00  0.66           C  
ATOM   3582  CD1 ILE A 230     -29.658  41.604 -12.157  1.00  0.66           C  
ATOM   3583  H   ILE A 230     -26.981  40.070 -15.244  1.00  0.66           H  
ATOM   3584  HA  ILE A 230     -25.660  41.749 -13.152  1.00  0.66           H  
ATOM   3585  HB  ILE A 230     -27.885  39.717 -12.883  1.00  0.66           H  
ATOM   3586 1HG1 ILE A 230     -27.828  42.668 -12.299  1.00  0.66           H  
ATOM   3587 2HG1 ILE A 230     -28.389  41.971 -13.795  1.00  0.66           H  
ATOM   3588 1HG2 ILE A 230     -27.826  40.248 -10.514  1.00  0.66           H  
ATOM   3589 2HG2 ILE A 230     -26.305  39.527 -11.082  1.00  0.66           H  
ATOM   3590 3HG2 ILE A 230     -26.401  41.262 -10.799  1.00  0.66           H  
ATOM   3591 1HD1 ILE A 230     -30.257  42.495 -12.342  1.00  0.66           H  
ATOM   3592 2HD1 ILE A 230     -30.141  40.739 -12.617  1.00  0.66           H  
ATOM   3593 3HD1 ILE A 230     -29.576  41.441 -11.083  1.00  0.66           H  
ATOM   3594  N   ASN A 231     -23.939  40.110 -12.600  1.00  0.70           N  
ATOM   3595  CA  ASN A 231     -22.869  39.144 -12.448  1.00  0.70           C  
ATOM   3596  C   ASN A 231     -21.858  39.543 -11.393  1.00  0.70           C  
ATOM   3597  O   ASN A 231     -21.900  40.649 -10.850  1.00  0.70           O  
ATOM   3598  CB  ASN A 231     -22.175  38.975 -13.780  1.00  0.70           C  
ATOM   3599  CG  ASN A 231     -21.635  37.643 -14.034  1.00  0.70           C  
ATOM   3600  OD1 ASN A 231     -21.278  36.907 -13.112  1.00  0.70           O  
ATOM   3601  ND2 ASN A 231     -21.522  37.308 -15.287  1.00  0.70           N  
ATOM   3602  H   ASN A 231     -23.840  41.084 -12.306  1.00  0.70           H  
ATOM   3603  HA  ASN A 231     -23.294  38.200 -12.141  1.00  0.70           H  
ATOM   3604 1HB  ASN A 231     -22.831  39.266 -14.600  1.00  0.70           H  
ATOM   3605 2HB  ASN A 231     -21.334  39.634 -13.779  1.00  0.70           H  
ATOM   3606 1HD2 ASN A 231     -21.113  36.423 -15.518  1.00  0.70           H  
ATOM   3607 2HD2 ASN A 231     -21.811  37.938 -16.007  1.00  0.70           H  
ATOM   3608  N   GLY A 232     -20.967  38.616 -11.081  1.00  0.75           N  
ATOM   3609  CA  GLY A 232     -19.920  38.868 -10.117  1.00  0.75           C  
ATOM   3610  C   GLY A 232     -18.616  39.256 -10.801  1.00  0.75           C  
ATOM   3611  O   GLY A 232     -18.535  39.243 -12.031  1.00  0.75           O  
ATOM   3612  H   GLY A 232     -21.006  37.728 -11.571  1.00  0.75           H  
ATOM   3613 1HA  GLY A 232     -20.238  39.661  -9.439  1.00  0.75           H  
ATOM   3614 2HA  GLY A 232     -19.795  37.980  -9.527  1.00  0.75           H  
ATOM   3615  N   PRO A 233     -17.560  39.517 -10.014  1.00  0.81           N  
ATOM   3616  CA  PRO A 233     -16.238  39.948 -10.437  1.00  0.81           C  
ATOM   3617  C   PRO A 233     -15.492  38.948 -11.288  1.00  0.81           C  
ATOM   3618  O   PRO A 233     -14.647  39.306 -12.112  1.00  0.81           O  
ATOM   3619  CB  PRO A 233     -15.534  40.176  -9.099  1.00  0.81           C  
ATOM   3620  CG  PRO A 233     -16.292  39.316  -8.117  1.00  0.81           C  
ATOM   3621  CD  PRO A 233     -17.698  39.345  -8.564  1.00  0.81           C  
ATOM   3622  HA  PRO A 233     -16.355  40.875 -10.977  1.00  0.81           H  
ATOM   3623 1HB  PRO A 233     -14.467  39.901  -9.178  1.00  0.81           H  
ATOM   3624 2HB  PRO A 233     -15.569  41.235  -8.830  1.00  0.81           H  
ATOM   3625 1HG  PRO A 233     -15.865  38.297  -8.096  1.00  0.81           H  
ATOM   3626 2HG  PRO A 233     -16.216  39.708  -7.114  1.00  0.81           H  
ATOM   3627 1HD  PRO A 233     -18.132  38.387  -8.283  1.00  0.81           H  
ATOM   3628 2HD  PRO A 233     -18.238  40.201  -8.120  1.00  0.81           H  
ATOM   3629  N   TRP A 234     -15.865  37.686 -11.167  1.00  0.86           N  
ATOM   3630  CA  TRP A 234     -15.205  36.644 -11.925  1.00  0.86           C  
ATOM   3631  C   TRP A 234     -15.434  36.779 -13.424  1.00  0.86           C  
ATOM   3632  O   TRP A 234     -14.681  36.228 -14.226  1.00  0.86           O  
ATOM   3633  CB  TRP A 234     -15.718  35.281 -11.478  1.00  0.86           C  
ATOM   3634  CG  TRP A 234     -17.213  35.137 -11.648  1.00  0.86           C  
ATOM   3635  CD1 TRP A 234     -17.872  34.819 -12.797  1.00  0.86           C  
ATOM   3636  CD2 TRP A 234     -18.236  35.253 -10.628  1.00  0.86           C  
ATOM   3637  NE1 TRP A 234     -19.214  34.763 -12.572  1.00  0.86           N  
ATOM   3638  CE2 TRP A 234     -19.459  35.016 -11.255  1.00  0.86           C  
ATOM   3639  CE3 TRP A 234     -18.212  35.524  -9.252  1.00  0.86           C  
ATOM   3640  CZ2 TRP A 234     -20.654  35.047 -10.566  1.00  0.86           C  
ATOM   3641  CZ3 TRP A 234     -19.421  35.538  -8.556  1.00  0.86           C  
ATOM   3642  CH2 TRP A 234     -20.610  35.307  -9.206  1.00  0.86           C  
ATOM   3643  H   TRP A 234     -16.583  37.431 -10.508  1.00  0.86           H  
ATOM   3644  HA  TRP A 234     -14.136  36.701 -11.727  1.00  0.86           H  
ATOM   3645 1HB  TRP A 234     -15.225  34.496 -12.056  1.00  0.86           H  
ATOM   3646 2HB  TRP A 234     -15.469  35.126 -10.428  1.00  0.86           H  
ATOM   3647  HD1 TRP A 234     -17.400  34.649 -13.763  1.00  0.86           H  
ATOM   3648  HE1 TRP A 234     -19.914  34.560 -13.278  1.00  0.86           H  
ATOM   3649  HE3 TRP A 234     -17.271  35.708  -8.731  1.00  0.86           H  
ATOM   3650  HZ2 TRP A 234     -21.595  34.865 -11.059  1.00  0.86           H  
ATOM   3651  HZ3 TRP A 234     -19.396  35.740  -7.481  1.00  0.86           H  
ATOM   3652  HH2 TRP A 234     -21.529  35.325  -8.646  1.00  0.86           H  
ATOM   3653  N   ALA A 235     -16.474  37.517 -13.810  1.00  0.91           N  
ATOM   3654  CA  ALA A 235     -16.811  37.673 -15.207  1.00  0.91           C  
ATOM   3655  C   ALA A 235     -16.003  38.747 -15.896  1.00  0.91           C  
ATOM   3656  O   ALA A 235     -16.022  38.844 -17.125  1.00  0.91           O  
ATOM   3657  CB  ALA A 235     -18.268  38.007 -15.330  1.00  0.91           C  
ATOM   3658  H   ALA A 235     -17.063  37.986 -13.117  1.00  0.91           H  
ATOM   3659  HA  ALA A 235     -16.616  36.725 -15.709  1.00  0.91           H  
ATOM   3660 1HB  ALA A 235     -18.542  38.088 -16.382  1.00  0.91           H  
ATOM   3661 2HB  ALA A 235     -18.837  37.212 -14.860  1.00  0.91           H  
ATOM   3662 3HB  ALA A 235     -18.469  38.954 -14.823  1.00  0.91           H  
ATOM   3663  N   TRP A 236     -15.282  39.561 -15.139  1.00  0.94           N  
ATOM   3664  CA  TRP A 236     -14.613  40.678 -15.776  1.00  0.94           C  
ATOM   3665  C   TRP A 236     -13.565  40.216 -16.763  1.00  0.94           C  
ATOM   3666  O   TRP A 236     -13.453  40.774 -17.843  1.00  0.94           O  
ATOM   3667  CB  TRP A 236     -14.019  41.593 -14.734  1.00  0.94           C  
ATOM   3668  CG  TRP A 236     -15.071  42.207 -13.918  1.00  0.94           C  
ATOM   3669  CD1 TRP A 236     -16.394  42.359 -14.240  1.00  0.94           C  
ATOM   3670  CD2 TRP A 236     -14.914  42.713 -12.603  1.00  0.94           C  
ATOM   3671  NE1 TRP A 236     -17.063  42.919 -13.198  1.00  0.94           N  
ATOM   3672  CE2 TRP A 236     -16.172  43.147 -12.181  1.00  0.94           C  
ATOM   3673  CE3 TRP A 236     -13.822  42.812 -11.742  1.00  0.94           C  
ATOM   3674  CZ2 TRP A 236     -16.366  43.665 -10.923  1.00  0.94           C  
ATOM   3675  CZ3 TRP A 236     -14.011  43.326 -10.495  1.00  0.94           C  
ATOM   3676  CH2 TRP A 236     -15.239  43.737 -10.089  1.00  0.94           C  
ATOM   3677  H   TRP A 236     -15.214  39.431 -14.126  1.00  0.94           H  
ATOM   3678  HA  TRP A 236     -15.358  41.254 -16.326  1.00  0.94           H  
ATOM   3679 1HB  TRP A 236     -13.355  41.025 -14.081  1.00  0.94           H  
ATOM   3680 2HB  TRP A 236     -13.434  42.374 -15.215  1.00  0.94           H  
ATOM   3681  HD1 TRP A 236     -16.847  42.054 -15.179  1.00  0.94           H  
ATOM   3682  HE1 TRP A 236     -18.061  43.104 -13.181  1.00  0.94           H  
ATOM   3683  HE3 TRP A 236     -12.837  42.469 -12.056  1.00  0.94           H  
ATOM   3684  HZ2 TRP A 236     -17.340  43.999 -10.565  1.00  0.94           H  
ATOM   3685  HZ3 TRP A 236     -13.155  43.385  -9.834  1.00  0.94           H  
ATOM   3686  HH2 TRP A 236     -15.341  44.126  -9.089  1.00  0.94           H  
ATOM   3687  N   SER A 237     -12.815  39.167 -16.443  1.00  0.94           N  
ATOM   3688  CA  SER A 237     -11.797  38.715 -17.384  1.00  0.94           C  
ATOM   3689  C   SER A 237     -12.424  38.246 -18.695  1.00  0.94           C  
ATOM   3690  O   SER A 237     -11.883  38.476 -19.784  1.00  0.94           O  
ATOM   3691  CB  SER A 237     -10.963  37.615 -16.775  1.00  0.94           C  
ATOM   3692  OG  SER A 237     -10.197  38.106 -15.715  1.00  0.94           O  
ATOM   3693  H   SER A 237     -12.942  38.703 -15.554  1.00  0.94           H  
ATOM   3694  HA  SER A 237     -11.141  39.559 -17.605  1.00  0.94           H  
ATOM   3695 1HB  SER A 237     -11.617  36.816 -16.418  1.00  0.94           H  
ATOM   3696 2HB  SER A 237     -10.311  37.190 -17.537  1.00  0.94           H  
ATOM   3697  HG  SER A 237      -9.676  38.831 -16.080  1.00  0.94           H  
ATOM   3698  N   ASN A 238     -13.572  37.574 -18.606  1.00  0.92           N  
ATOM   3699  CA  ASN A 238     -14.224  37.066 -19.803  1.00  0.92           C  
ATOM   3700  C   ASN A 238     -14.726  38.225 -20.658  1.00  0.92           C  
ATOM   3701  O   ASN A 238     -14.612  38.211 -21.892  1.00  0.92           O  
ATOM   3702  CB  ASN A 238     -15.362  36.139 -19.413  1.00  0.92           C  
ATOM   3703  CG  ASN A 238     -14.846  34.829 -18.851  1.00  0.92           C  
ATOM   3704  OD1 ASN A 238     -13.686  34.454 -19.087  1.00  0.92           O  
ATOM   3705  ND2 ASN A 238     -15.671  34.125 -18.117  1.00  0.92           N  
ATOM   3706  H   ASN A 238     -13.997  37.425 -17.698  1.00  0.92           H  
ATOM   3707  HA  ASN A 238     -13.496  36.510 -20.394  1.00  0.92           H  
ATOM   3708 1HB  ASN A 238     -15.992  36.624 -18.661  1.00  0.92           H  
ATOM   3709 2HB  ASN A 238     -15.987  35.933 -20.280  1.00  0.92           H  
ATOM   3710 1HD2 ASN A 238     -15.376  33.256 -17.728  1.00  0.92           H  
ATOM   3711 2HD2 ASN A 238     -16.624  34.444 -17.952  1.00  0.92           H  
ATOM   3712  N   ILE A 239     -15.230  39.257 -19.992  1.00  0.89           N  
ATOM   3713  CA  ILE A 239     -15.763  40.397 -20.703  1.00  0.89           C  
ATOM   3714  C   ILE A 239     -14.608  41.199 -21.310  1.00  0.89           C  
ATOM   3715  O   ILE A 239     -14.649  41.580 -22.479  1.00  0.89           O  
ATOM   3716  CB  ILE A 239     -16.591  41.302 -19.802  1.00  0.89           C  
ATOM   3717  CG1 ILE A 239     -17.811  40.597 -19.255  1.00  0.89           C  
ATOM   3718  CG2 ILE A 239     -17.105  42.370 -20.681  1.00  0.89           C  
ATOM   3719  CD1 ILE A 239     -18.451  41.357 -18.155  1.00  0.89           C  
ATOM   3720  H   ILE A 239     -15.298  39.220 -18.973  1.00  0.89           H  
ATOM   3721  HA  ILE A 239     -16.396  40.041 -21.512  1.00  0.89           H  
ATOM   3722  HB  ILE A 239     -15.988  41.702 -18.982  1.00  0.89           H  
ATOM   3723 1HG1 ILE A 239     -18.532  40.482 -20.046  1.00  0.89           H  
ATOM   3724 2HG1 ILE A 239     -17.534  39.610 -18.898  1.00  0.89           H  
ATOM   3725 1HG2 ILE A 239     -17.709  43.026 -20.092  1.00  0.89           H  
ATOM   3726 2HG2 ILE A 239     -16.274  42.911 -21.126  1.00  0.89           H  
ATOM   3727 3HG2 ILE A 239     -17.709  41.918 -21.471  1.00  0.89           H  
ATOM   3728 1HD1 ILE A 239     -19.332  40.821 -17.802  1.00  0.89           H  
ATOM   3729 2HD1 ILE A 239     -17.743  41.473 -17.337  1.00  0.89           H  
ATOM   3730 3HD1 ILE A 239     -18.736  42.330 -18.532  1.00  0.89           H  
ATOM   3731  N   ASP A 240     -13.538  41.419 -20.536  1.00  0.84           N  
ATOM   3732  CA  ASP A 240     -12.384  42.154 -21.045  1.00  0.84           C  
ATOM   3733  C   ASP A 240     -11.843  41.450 -22.295  1.00  0.84           C  
ATOM   3734  O   ASP A 240     -11.565  42.095 -23.306  1.00  0.84           O  
ATOM   3735  CB  ASP A 240     -11.255  42.222 -19.987  1.00  0.84           C  
ATOM   3736  CG  ASP A 240     -11.535  43.160 -18.775  1.00  0.84           C  
ATOM   3737  OD1 ASP A 240     -12.449  43.938 -18.856  1.00  0.84           O  
ATOM   3738  OD2 ASP A 240     -10.816  43.107 -17.787  1.00  0.84           O  
ATOM   3739  H   ASP A 240     -13.532  41.082 -19.582  1.00  0.84           H  
ATOM   3740  HA  ASP A 240     -12.696  43.163 -21.314  1.00  0.84           H  
ATOM   3741 1HB  ASP A 240     -11.083  41.217 -19.603  1.00  0.84           H  
ATOM   3742 2HB  ASP A 240     -10.333  42.543 -20.471  1.00  0.84           H  
ATOM   3743  N   THR A 241     -11.807  40.113 -22.266  1.00  0.79           N  
ATOM   3744  CA  THR A 241     -11.331  39.307 -23.387  1.00  0.79           C  
ATOM   3745  C   THR A 241     -12.180  39.527 -24.642  1.00  0.79           C  
ATOM   3746  O   THR A 241     -11.647  39.621 -25.750  1.00  0.79           O  
ATOM   3747  CB  THR A 241     -11.317  37.811 -23.026  1.00  0.79           C  
ATOM   3748  OG1 THR A 241     -10.428  37.595 -21.917  1.00  0.79           O  
ATOM   3749  CG2 THR A 241     -10.853  36.993 -24.215  1.00  0.79           C  
ATOM   3750  H   THR A 241     -12.060  39.625 -21.407  1.00  0.79           H  
ATOM   3751  HA  THR A 241     -10.311  39.609 -23.614  1.00  0.79           H  
ATOM   3752  HB  THR A 241     -12.316  37.496 -22.742  1.00  0.79           H  
ATOM   3753  HG1 THR A 241     -10.825  38.002 -21.112  1.00  0.79           H  
ATOM   3754 1HG2 THR A 241     -10.849  35.938 -23.947  1.00  0.79           H  
ATOM   3755 2HG2 THR A 241     -11.534  37.155 -25.051  1.00  0.79           H  
ATOM   3756 3HG2 THR A 241      -9.849  37.301 -24.500  1.00  0.79           H  
ATOM   3757  N   SER A 242     -13.505  39.625 -24.465  1.00  0.74           N  
ATOM   3758  CA  SER A 242     -14.447  39.830 -25.572  1.00  0.74           C  
ATOM   3759  C   SER A 242     -14.342  41.220 -26.192  1.00  0.74           C  
ATOM   3760  O   SER A 242     -14.930  41.481 -27.243  1.00  0.74           O  
ATOM   3761  CB  SER A 242     -15.875  39.698 -25.100  1.00  0.74           C  
ATOM   3762  OG  SER A 242     -16.273  40.813 -24.325  1.00  0.74           O  
ATOM   3763  H   SER A 242     -13.882  39.510 -23.520  1.00  0.74           H  
ATOM   3764  HA  SER A 242     -14.241  39.088 -26.342  1.00  0.74           H  
ATOM   3765 1HB  SER A 242     -16.541  39.590 -25.954  1.00  0.74           H  
ATOM   3766 2HB  SER A 242     -15.965  38.797 -24.496  1.00  0.74           H  
ATOM   3767  HG  SER A 242     -15.582  40.954 -23.679  1.00  0.74           H  
ATOM   3768  N   LYS A 243     -13.655  42.128 -25.500  1.00  0.69           N  
ATOM   3769  CA  LYS A 243     -13.495  43.524 -25.863  1.00  0.69           C  
ATOM   3770  C   LYS A 243     -14.790  44.340 -25.796  1.00  0.69           C  
ATOM   3771  O   LYS A 243     -14.833  45.463 -26.302  1.00  0.69           O  
ATOM   3772  CB  LYS A 243     -12.863  43.651 -27.256  1.00  0.69           C  
ATOM   3773  CG  LYS A 243     -11.518  42.937 -27.390  1.00  0.69           C  
ATOM   3774  CD  LYS A 243     -10.897  43.155 -28.756  1.00  0.69           C  
ATOM   3775  CE  LYS A 243      -9.586  42.388 -28.890  1.00  0.69           C  
ATOM   3776  NZ  LYS A 243      -8.982  42.554 -30.242  1.00  0.69           N  
ATOM   3777  H   LYS A 243     -13.164  41.842 -24.655  1.00  0.69           H  
ATOM   3778  HA  LYS A 243     -12.802  43.965 -25.145  1.00  0.69           H  
ATOM   3779 1HB  LYS A 243     -13.535  43.280 -28.022  1.00  0.69           H  
ATOM   3780 2HB  LYS A 243     -12.691  44.705 -27.469  1.00  0.69           H  
ATOM   3781 1HG  LYS A 243     -10.838  43.300 -26.620  1.00  0.69           H  
ATOM   3782 2HG  LYS A 243     -11.657  41.866 -27.240  1.00  0.69           H  
ATOM   3783 1HD  LYS A 243     -11.589  42.813 -29.526  1.00  0.69           H  
ATOM   3784 2HD  LYS A 243     -10.706  44.218 -28.906  1.00  0.69           H  
ATOM   3785 1HE  LYS A 243      -8.883  42.751 -28.142  1.00  0.69           H  
ATOM   3786 2HE  LYS A 243      -9.774  41.328 -28.714  1.00  0.69           H  
ATOM   3787 1HZ  LYS A 243      -8.117  42.033 -30.292  1.00  0.69           H  
ATOM   3788 2HZ  LYS A 243      -9.623  42.209 -30.943  1.00  0.69           H  
ATOM   3789 3HZ  LYS A 243      -8.794  43.532 -30.410  1.00  0.69           H  
ATOM   3790  N   VAL A 244     -15.822  43.840 -25.109  1.00  0.65           N  
ATOM   3791  CA  VAL A 244     -17.011  44.661 -24.899  1.00  0.65           C  
ATOM   3792  C   VAL A 244     -16.670  45.879 -24.053  1.00  0.65           C  
ATOM   3793  O   VAL A 244     -15.955  45.785 -23.059  1.00  0.65           O  
ATOM   3794  CB  VAL A 244     -18.167  43.864 -24.244  1.00  0.65           C  
ATOM   3795  CG1 VAL A 244     -19.324  44.793 -23.840  1.00  0.65           C  
ATOM   3796  CG2 VAL A 244     -18.701  42.866 -25.239  1.00  0.65           C  
ATOM   3797  H   VAL A 244     -15.797  42.879 -24.755  1.00  0.65           H  
ATOM   3798  HA  VAL A 244     -17.362  45.007 -25.871  1.00  0.65           H  
ATOM   3799  HB  VAL A 244     -17.801  43.356 -23.362  1.00  0.65           H  
ATOM   3800 1HG1 VAL A 244     -20.127  44.204 -23.397  1.00  0.65           H  
ATOM   3801 2HG1 VAL A 244     -18.983  45.526 -23.121  1.00  0.65           H  
ATOM   3802 3HG1 VAL A 244     -19.696  45.302 -24.720  1.00  0.65           H  
ATOM   3803 1HG2 VAL A 244     -19.508  42.310 -24.783  1.00  0.65           H  
ATOM   3804 2HG2 VAL A 244     -19.077  43.385 -26.117  1.00  0.65           H  
ATOM   3805 3HG2 VAL A 244     -17.916  42.183 -25.542  1.00  0.65           H  
ATOM   3806  N   ASN A 245     -17.150  47.038 -24.482  1.00  0.62           N  
ATOM   3807  CA  ASN A 245     -16.929  48.292 -23.772  1.00  0.62           C  
ATOM   3808  C   ASN A 245     -17.929  48.341 -22.622  1.00  0.62           C  
ATOM   3809  O   ASN A 245     -19.107  48.610 -22.861  1.00  0.62           O  
ATOM   3810  CB  ASN A 245     -17.153  49.467 -24.725  1.00  0.62           C  
ATOM   3811  CG  ASN A 245     -16.811  50.840 -24.150  1.00  0.62           C  
ATOM   3812  OD1 ASN A 245     -16.125  50.938 -23.121  1.00  0.62           O  
ATOM   3813  ND2 ASN A 245     -17.283  51.904 -24.790  1.00  0.62           N  
ATOM   3814  H   ASN A 245     -17.699  47.044 -25.329  1.00  0.62           H  
ATOM   3815  HA  ASN A 245     -15.919  48.310 -23.360  1.00  0.62           H  
ATOM   3816 1HB  ASN A 245     -16.556  49.315 -25.626  1.00  0.62           H  
ATOM   3817 2HB  ASN A 245     -18.201  49.480 -25.038  1.00  0.62           H  
ATOM   3818 1HD2 ASN A 245     -17.086  52.819 -24.451  1.00  0.62           H  
ATOM   3819 2HD2 ASN A 245     -17.877  51.810 -25.629  1.00  0.62           H  
ATOM   3820  N   TYR A 246     -17.493  48.054 -21.396  1.00  0.60           N  
ATOM   3821  CA  TYR A 246     -18.476  47.934 -20.329  1.00  0.60           C  
ATOM   3822  C   TYR A 246     -18.094  48.671 -19.069  1.00  0.60           C  
ATOM   3823  O   TYR A 246     -16.930  49.023 -18.851  1.00  0.60           O  
ATOM   3824  CB  TYR A 246     -18.685  46.456 -19.937  1.00  0.60           C  
ATOM   3825  CG  TYR A 246     -17.547  45.851 -19.152  1.00  0.60           C  
ATOM   3826  CD1 TYR A 246     -17.603  45.793 -17.766  1.00  0.60           C  
ATOM   3827  CD2 TYR A 246     -16.459  45.388 -19.787  1.00  0.60           C  
ATOM   3828  CE1 TYR A 246     -16.567  45.228 -17.048  1.00  0.60           C  
ATOM   3829  CE2 TYR A 246     -15.424  44.834 -19.089  1.00  0.60           C  
ATOM   3830  CZ  TYR A 246     -15.474  44.744 -17.726  1.00  0.60           C  
ATOM   3831  OH  TYR A 246     -14.435  44.173 -17.048  1.00  0.60           O  
ATOM   3832  H   TYR A 246     -16.514  47.860 -21.232  1.00  0.60           H  
ATOM   3833  HA  TYR A 246     -19.402  48.358 -20.686  1.00  0.60           H  
ATOM   3834 1HB  TYR A 246     -19.581  46.368 -19.329  1.00  0.60           H  
ATOM   3835 2HB  TYR A 246     -18.838  45.861 -20.826  1.00  0.60           H  
ATOM   3836  HD1 TYR A 246     -18.465  46.186 -17.252  1.00  0.60           H  
ATOM   3837  HD2 TYR A 246     -16.410  45.441 -20.851  1.00  0.60           H  
ATOM   3838  HE1 TYR A 246     -16.613  45.167 -15.966  1.00  0.60           H  
ATOM   3839  HE2 TYR A 246     -14.561  44.453 -19.631  1.00  0.60           H  
ATOM   3840  HH  TYR A 246     -13.687  44.009 -17.683  1.00  0.60           H  
ATOM   3841  N   GLY A 247     -19.097  48.901 -18.238  1.00  0.59           N  
ATOM   3842  CA  GLY A 247     -18.899  49.471 -16.924  1.00  0.59           C  
ATOM   3843  C   GLY A 247     -19.589  48.604 -15.896  1.00  0.59           C  
ATOM   3844  O   GLY A 247     -20.372  47.714 -16.240  1.00  0.59           O  
ATOM   3845  H   GLY A 247     -20.029  48.624 -18.541  1.00  0.59           H  
ATOM   3846 1HA  GLY A 247     -17.836  49.535 -16.700  1.00  0.59           H  
ATOM   3847 2HA  GLY A 247     -19.307  50.478 -16.891  1.00  0.59           H  
ATOM   3848  N   VAL A 248     -19.314  48.868 -14.629  1.00  0.59           N  
ATOM   3849  CA  VAL A 248     -19.945  48.109 -13.566  1.00  0.59           C  
ATOM   3850  C   VAL A 248     -20.511  49.071 -12.532  1.00  0.59           C  
ATOM   3851  O   VAL A 248     -19.819  49.994 -12.096  1.00  0.59           O  
ATOM   3852  CB  VAL A 248     -18.930  47.171 -12.905  1.00  0.59           C  
ATOM   3853  CG1 VAL A 248     -19.608  46.359 -11.823  1.00  0.59           C  
ATOM   3854  CG2 VAL A 248     -18.261  46.285 -13.946  1.00  0.59           C  
ATOM   3855  H   VAL A 248     -18.666  49.608 -14.400  1.00  0.59           H  
ATOM   3856  HA  VAL A 248     -20.762  47.519 -13.976  1.00  0.59           H  
ATOM   3857  HB  VAL A 248     -18.195  47.767 -12.425  1.00  0.59           H  
ATOM   3858 1HG1 VAL A 248     -18.877  45.721 -11.330  1.00  0.59           H  
ATOM   3859 2HG1 VAL A 248     -20.055  47.016 -11.091  1.00  0.59           H  
ATOM   3860 3HG1 VAL A 248     -20.388  45.741 -12.271  1.00  0.59           H  
ATOM   3861 1HG2 VAL A 248     -17.534  45.644 -13.460  1.00  0.59           H  
ATOM   3862 2HG2 VAL A 248     -18.995  45.687 -14.437  1.00  0.59           H  
ATOM   3863 3HG2 VAL A 248     -17.758  46.896 -14.682  1.00  0.59           H  
ATOM   3864  N   THR A 249     -21.760  48.854 -12.145  1.00  0.59           N  
ATOM   3865  CA  THR A 249     -22.408  49.704 -11.166  1.00  0.59           C  
ATOM   3866  C   THR A 249     -23.207  48.917 -10.124  1.00  0.59           C  
ATOM   3867  O   THR A 249     -23.134  47.686 -10.033  1.00  0.59           O  
ATOM   3868  CB  THR A 249     -23.306  50.755 -11.890  1.00  0.59           C  
ATOM   3869  OG1 THR A 249     -23.761  51.731 -10.936  1.00  0.59           O  
ATOM   3870  CG2 THR A 249     -24.492  50.109 -12.583  1.00  0.59           C  
ATOM   3871  H   THR A 249     -22.275  48.080 -12.560  1.00  0.59           H  
ATOM   3872  HA  THR A 249     -21.635  50.254 -10.630  1.00  0.59           H  
ATOM   3873  HB  THR A 249     -22.702  51.262 -12.641  1.00  0.59           H  
ATOM   3874  HG1 THR A 249     -24.454  51.335 -10.390  1.00  0.59           H  
ATOM   3875 1HG2 THR A 249     -25.082  50.873 -13.085  1.00  0.59           H  
ATOM   3876 2HG2 THR A 249     -24.135  49.382 -13.317  1.00  0.59           H  
ATOM   3877 3HG2 THR A 249     -25.113  49.609 -11.846  1.00  0.59           H  
ATOM   3878  N   VAL A 250     -23.916  49.656  -9.295  1.00  0.59           N  
ATOM   3879  CA  VAL A 250     -24.709  49.098  -8.217  1.00  0.59           C  
ATOM   3880  C   VAL A 250     -26.032  48.594  -8.741  1.00  0.59           C  
ATOM   3881  O   VAL A 250     -26.642  49.226  -9.605  1.00  0.59           O  
ATOM   3882  CB  VAL A 250     -24.860  50.107  -7.073  1.00  0.59           C  
ATOM   3883  CG1 VAL A 250     -25.804  49.593  -6.004  1.00  0.59           C  
ATOM   3884  CG2 VAL A 250     -23.485  50.312  -6.460  1.00  0.59           C  
ATOM   3885  H   VAL A 250     -23.909  50.651  -9.467  1.00  0.59           H  
ATOM   3886  HA  VAL A 250     -24.176  48.254  -7.808  1.00  0.59           H  
ATOM   3887  HB  VAL A 250     -25.255  51.047  -7.457  1.00  0.59           H  
ATOM   3888 1HG1 VAL A 250     -25.868  50.323  -5.214  1.00  0.59           H  
ATOM   3889 2HG1 VAL A 250     -26.791  49.437  -6.425  1.00  0.59           H  
ATOM   3890 3HG1 VAL A 250     -25.425  48.653  -5.603  1.00  0.59           H  
ATOM   3891 1HG2 VAL A 250     -23.551  51.028  -5.641  1.00  0.59           H  
ATOM   3892 2HG2 VAL A 250     -23.115  49.357  -6.078  1.00  0.59           H  
ATOM   3893 3HG2 VAL A 250     -22.791  50.693  -7.209  1.00  0.59           H  
ATOM   3894  N   LEU A 251     -26.446  47.430  -8.262  1.00  0.60           N  
ATOM   3895  CA  LEU A 251     -27.690  46.851  -8.722  1.00  0.60           C  
ATOM   3896  C   LEU A 251     -28.834  47.843  -8.507  1.00  0.60           C  
ATOM   3897  O   LEU A 251     -28.853  48.553  -7.501  1.00  0.60           O  
ATOM   3898  CB  LEU A 251     -27.975  45.541  -7.975  1.00  0.60           C  
ATOM   3899  CG  LEU A 251     -27.042  44.395  -8.306  1.00  0.60           C  
ATOM   3900  CD1 LEU A 251     -27.349  43.212  -7.437  1.00  0.60           C  
ATOM   3901  CD2 LEU A 251     -27.193  44.049  -9.741  1.00  0.60           C  
ATOM   3902  H   LEU A 251     -25.884  46.951  -7.558  1.00  0.60           H  
ATOM   3903  HA  LEU A 251     -27.560  46.630  -9.773  1.00  0.60           H  
ATOM   3904 1HB  LEU A 251     -27.882  45.730  -6.905  1.00  0.60           H  
ATOM   3905 2HB  LEU A 251     -28.991  45.220  -8.179  1.00  0.60           H  
ATOM   3906  HG  LEU A 251     -26.021  44.697  -8.111  1.00  0.60           H  
ATOM   3907 1HD1 LEU A 251     -26.667  42.405  -7.675  1.00  0.60           H  
ATOM   3908 2HD1 LEU A 251     -27.226  43.498  -6.402  1.00  0.60           H  
ATOM   3909 3HD1 LEU A 251     -28.368  42.890  -7.610  1.00  0.60           H  
ATOM   3910 1HD2 LEU A 251     -26.516  43.253  -9.975  1.00  0.60           H  
ATOM   3911 2HD2 LEU A 251     -28.217  43.737  -9.942  1.00  0.60           H  
ATOM   3912 3HD2 LEU A 251     -26.957  44.907 -10.332  1.00  0.60           H  
ATOM   3913  N   PRO A 252     -29.815  47.883  -9.422  1.00  0.61           N  
ATOM   3914  CA  PRO A 252     -30.945  48.792  -9.434  1.00  0.61           C  
ATOM   3915  C   PRO A 252     -31.910  48.533  -8.297  1.00  0.61           C  
ATOM   3916  O   PRO A 252     -31.841  47.493  -7.634  1.00  0.61           O  
ATOM   3917  CB  PRO A 252     -31.577  48.527 -10.807  1.00  0.61           C  
ATOM   3918  CG  PRO A 252     -31.170  47.114 -11.171  1.00  0.61           C  
ATOM   3919  CD  PRO A 252     -29.801  46.937 -10.573  1.00  0.61           C  
ATOM   3920  HA  PRO A 252     -30.569  49.827  -9.383  1.00  0.61           H  
ATOM   3921 1HB  PRO A 252     -32.661  48.639 -10.724  1.00  0.61           H  
ATOM   3922 2HB  PRO A 252     -31.233  49.285 -11.534  1.00  0.61           H  
ATOM   3923 1HG  PRO A 252     -31.890  46.399 -10.782  1.00  0.61           H  
ATOM   3924 2HG  PRO A 252     -31.174  46.998 -12.268  1.00  0.61           H  
ATOM   3925 1HD  PRO A 252     -29.696  45.896 -10.255  1.00  0.61           H  
ATOM   3926 2HD  PRO A 252     -29.042  47.234 -11.294  1.00  0.61           H  
ATOM   3927  N   THR A 253     -32.741  49.527  -8.036  1.00  0.62           N  
ATOM   3928  CA  THR A 253     -33.790  49.484  -7.038  1.00  0.62           C  
ATOM   3929  C   THR A 253     -35.064  48.806  -7.551  1.00  0.62           C  
ATOM   3930  O   THR A 253     -35.225  48.578  -8.746  1.00  0.62           O  
ATOM   3931  CB  THR A 253     -34.112  50.930  -6.582  1.00  0.62           C  
ATOM   3932  OG1 THR A 253     -34.552  51.678  -7.725  1.00  0.62           O  
ATOM   3933  CG2 THR A 253     -32.909  51.633  -5.980  1.00  0.62           C  
ATOM   3934  H   THR A 253     -32.678  50.366  -8.607  1.00  0.62           H  
ATOM   3935  HA  THR A 253     -33.423  48.908  -6.202  1.00  0.62           H  
ATOM   3936  HB  THR A 253     -34.918  50.903  -5.848  1.00  0.62           H  
ATOM   3937  HG1 THR A 253     -33.780  51.784  -8.340  1.00  0.62           H  
ATOM   3938 1HG2 THR A 253     -33.195  52.644  -5.696  1.00  0.62           H  
ATOM   3939 2HG2 THR A 253     -32.565  51.121  -5.116  1.00  0.62           H  
ATOM   3940 3HG2 THR A 253     -32.109  51.675  -6.723  1.00  0.62           H  
ATOM   3941  N   PHE A 254     -35.984  48.487  -6.661  1.00  0.63           N  
ATOM   3942  CA  PHE A 254     -37.277  47.942  -7.054  1.00  0.63           C  
ATOM   3943  C   PHE A 254     -38.316  48.438  -6.063  1.00  0.63           C  
ATOM   3944  O   PHE A 254     -38.141  48.277  -4.855  1.00  0.63           O  
ATOM   3945  CB  PHE A 254     -37.252  46.412  -7.123  1.00  0.63           C  
ATOM   3946  CG  PHE A 254     -38.514  45.869  -7.652  1.00  0.63           C  
ATOM   3947  CD1 PHE A 254     -39.001  46.328  -8.851  1.00  0.63           C  
ATOM   3948  CD2 PHE A 254     -39.221  44.911  -6.975  1.00  0.63           C  
ATOM   3949  CE1 PHE A 254     -40.167  45.861  -9.354  1.00  0.63           C  
ATOM   3950  CE2 PHE A 254     -40.398  44.430  -7.481  1.00  0.63           C  
ATOM   3951  CZ  PHE A 254     -40.871  44.918  -8.670  1.00  0.63           C  
ATOM   3952  H   PHE A 254     -35.780  48.649  -5.684  1.00  0.63           H  
ATOM   3953  HA  PHE A 254     -37.542  48.324  -8.040  1.00  0.63           H  
ATOM   3954 1HB  PHE A 254     -36.437  46.075  -7.753  1.00  0.63           H  
ATOM   3955 2HB  PHE A 254     -37.098  46.002  -6.127  1.00  0.63           H  
ATOM   3956  HD1 PHE A 254     -38.448  47.084  -9.387  1.00  0.63           H  
ATOM   3957  HD2 PHE A 254     -38.845  44.535  -6.019  1.00  0.63           H  
ATOM   3958  HE1 PHE A 254     -40.541  46.245 -10.298  1.00  0.63           H  
ATOM   3959  HE2 PHE A 254     -40.956  43.668  -6.925  1.00  0.63           H  
ATOM   3960  HZ  PHE A 254     -41.807  44.555  -9.069  1.00  0.63           H  
ATOM   3961  N   LYS A 255     -39.348  49.137  -6.548  1.00  0.63           N  
ATOM   3962  CA  LYS A 255     -40.364  49.707  -5.672  1.00  0.63           C  
ATOM   3963  C   LYS A 255     -39.753  50.599  -4.587  1.00  0.63           C  
ATOM   3964  O   LYS A 255     -40.237  50.655  -3.457  1.00  0.63           O  
ATOM   3965  CB  LYS A 255     -41.212  48.593  -5.044  1.00  0.63           C  
ATOM   3966  CG  LYS A 255     -42.004  47.756  -6.041  1.00  0.63           C  
ATOM   3967  CD  LYS A 255     -42.905  46.759  -5.309  1.00  0.63           C  
ATOM   3968  CE  LYS A 255     -43.749  45.934  -6.264  1.00  0.63           C  
ATOM   3969  NZ  LYS A 255     -44.726  46.784  -7.012  1.00  0.63           N  
ATOM   3970  H   LYS A 255     -39.489  49.279  -7.553  1.00  0.63           H  
ATOM   3971  HA  LYS A 255     -41.022  50.329  -6.282  1.00  0.63           H  
ATOM   3972 1HB  LYS A 255     -40.579  47.908  -4.472  1.00  0.63           H  
ATOM   3973 2HB  LYS A 255     -41.920  49.033  -4.346  1.00  0.63           H  
ATOM   3974 1HG  LYS A 255     -42.605  48.408  -6.676  1.00  0.63           H  
ATOM   3975 2HG  LYS A 255     -41.311  47.211  -6.672  1.00  0.63           H  
ATOM   3976 1HD  LYS A 255     -42.270  46.075  -4.731  1.00  0.63           H  
ATOM   3977 2HD  LYS A 255     -43.558  47.289  -4.619  1.00  0.63           H  
ATOM   3978 1HE  LYS A 255     -43.106  45.437  -6.970  1.00  0.63           H  
ATOM   3979 2HE  LYS A 255     -44.294  45.183  -5.697  1.00  0.63           H  
ATOM   3980 1HZ  LYS A 255     -45.271  46.207  -7.635  1.00  0.63           H  
ATOM   3981 2HZ  LYS A 255     -45.342  47.246  -6.356  1.00  0.63           H  
ATOM   3982 3HZ  LYS A 255     -44.223  47.481  -7.550  1.00  0.63           H  
ATOM   3983  N   GLY A 256     -38.692  51.315  -4.954  1.00  0.64           N  
ATOM   3984  CA  GLY A 256     -38.001  52.257  -4.082  1.00  0.64           C  
ATOM   3985  C   GLY A 256     -36.880  51.652  -3.223  1.00  0.64           C  
ATOM   3986  O   GLY A 256     -36.106  52.396  -2.620  1.00  0.64           O  
ATOM   3987  H   GLY A 256     -38.356  51.197  -5.899  1.00  0.64           H  
ATOM   3988 1HA  GLY A 256     -37.583  53.055  -4.695  1.00  0.64           H  
ATOM   3989 2HA  GLY A 256     -38.732  52.727  -3.427  1.00  0.64           H  
ATOM   3990  N   GLN A 257     -36.775  50.324  -3.156  1.00  0.65           N  
ATOM   3991  CA  GLN A 257     -35.740  49.716  -2.323  1.00  0.65           C  
ATOM   3992  C   GLN A 257     -34.572  49.249  -3.167  1.00  0.65           C  
ATOM   3993  O   GLN A 257     -34.769  48.839  -4.295  1.00  0.65           O  
ATOM   3994  CB  GLN A 257     -36.335  48.534  -1.561  1.00  0.65           C  
ATOM   3995  CG  GLN A 257     -37.453  48.897  -0.618  1.00  0.65           C  
ATOM   3996  CD  GLN A 257     -36.960  49.748   0.552  1.00  0.65           C  
ATOM   3997  OE1 GLN A 257     -36.059  49.339   1.297  1.00  0.65           O  
ATOM   3998  NE2 GLN A 257     -37.546  50.928   0.726  1.00  0.65           N  
ATOM   3999  H   GLN A 257     -37.421  49.721  -3.669  1.00  0.65           H  
ATOM   4000  HA  GLN A 257     -35.402  50.462  -1.611  1.00  0.65           H  
ATOM   4001 1HB  GLN A 257     -36.752  47.825  -2.285  1.00  0.65           H  
ATOM   4002 2HB  GLN A 257     -35.565  48.002  -1.007  1.00  0.65           H  
ATOM   4003 1HG  GLN A 257     -38.211  49.459  -1.169  1.00  0.65           H  
ATOM   4004 2HG  GLN A 257     -37.884  47.973  -0.226  1.00  0.65           H  
ATOM   4005 1HE2 GLN A 257     -37.260  51.523   1.481  1.00  0.65           H  
ATOM   4006 2HE2 GLN A 257     -38.272  51.226   0.106  1.00  0.65           H  
ATOM   4007  N   PRO A 258     -33.336  49.242  -2.675  1.00  0.66           N  
ATOM   4008  CA  PRO A 258     -32.206  48.730  -3.415  1.00  0.66           C  
ATOM   4009  C   PRO A 258     -32.316  47.241  -3.525  1.00  0.66           C  
ATOM   4010  O   PRO A 258     -32.802  46.593  -2.600  1.00  0.66           O  
ATOM   4011  CB  PRO A 258     -31.015  49.151  -2.551  1.00  0.66           C  
ATOM   4012  CG  PRO A 258     -31.587  49.270  -1.144  1.00  0.66           C  
ATOM   4013  CD  PRO A 258     -33.028  49.759  -1.337  1.00  0.66           C  
ATOM   4014  HA  PRO A 258     -32.140  49.172  -4.403  1.00  0.66           H  
ATOM   4015 1HB  PRO A 258     -30.223  48.380  -2.622  1.00  0.66           H  
ATOM   4016 2HB  PRO A 258     -30.587  50.088  -2.932  1.00  0.66           H  
ATOM   4017 1HG  PRO A 258     -31.532  48.288  -0.642  1.00  0.66           H  
ATOM   4018 2HG  PRO A 258     -30.977  49.964  -0.547  1.00  0.66           H  
ATOM   4019 1HD  PRO A 258     -33.670  49.306  -0.569  1.00  0.66           H  
ATOM   4020 2HD  PRO A 258     -33.076  50.860  -1.327  1.00  0.66           H  
ATOM   4021  N   SER A 259     -31.795  46.674  -4.603  1.00  0.67           N  
ATOM   4022  CA  SER A 259     -31.686  45.236  -4.628  1.00  0.67           C  
ATOM   4023  C   SER A 259     -30.759  44.820  -3.509  1.00  0.67           C  
ATOM   4024  O   SER A 259     -29.817  45.541  -3.174  1.00  0.67           O  
ATOM   4025  CB  SER A 259     -31.192  44.758  -5.954  1.00  0.67           C  
ATOM   4026  OG  SER A 259     -32.106  45.067  -6.947  1.00  0.67           O  
ATOM   4027  H   SER A 259     -31.494  47.211  -5.416  1.00  0.67           H  
ATOM   4028  HA  SER A 259     -32.652  44.801  -4.438  1.00  0.67           H  
ATOM   4029 1HB  SER A 259     -30.237  45.213  -6.172  1.00  0.67           H  
ATOM   4030 2HB  SER A 259     -31.058  43.714  -5.909  1.00  0.67           H  
ATOM   4031  HG  SER A 259     -32.076  46.038  -7.039  1.00  0.67           H  
ATOM   4032  N   LYS A 260     -31.006  43.651  -2.946  1.00  0.68           N  
ATOM   4033  CA  LYS A 260     -30.183  43.172  -1.838  1.00  0.68           C  
ATOM   4034  C   LYS A 260     -29.609  41.788  -2.126  1.00  0.68           C  
ATOM   4035  O   LYS A 260     -30.166  40.787  -1.683  1.00  0.68           O  
ATOM   4036  CB  LYS A 260     -30.985  43.152  -0.540  1.00  0.68           C  
ATOM   4037  CG  LYS A 260     -31.433  44.511  -0.060  1.00  0.68           C  
ATOM   4038  CD  LYS A 260     -32.262  44.398   1.198  1.00  0.68           C  
ATOM   4039  CE  LYS A 260     -32.713  45.765   1.679  1.00  0.68           C  
ATOM   4040  NZ  LYS A 260     -33.532  45.672   2.920  1.00  0.68           N  
ATOM   4041  H   LYS A 260     -31.788  43.099  -3.306  1.00  0.68           H  
ATOM   4042  HA  LYS A 260     -29.387  43.885  -1.674  1.00  0.68           H  
ATOM   4043 1HB  LYS A 260     -31.877  42.579  -0.681  1.00  0.68           H  
ATOM   4044 2HB  LYS A 260     -30.398  42.682   0.255  1.00  0.68           H  
ATOM   4045 1HG  LYS A 260     -30.556  45.140   0.129  1.00  0.68           H  
ATOM   4046 2HG  LYS A 260     -32.038  44.988  -0.826  1.00  0.68           H  
ATOM   4047 1HD  LYS A 260     -33.146  43.784   0.994  1.00  0.68           H  
ATOM   4048 2HD  LYS A 260     -31.675  43.913   1.982  1.00  0.68           H  
ATOM   4049 1HE  LYS A 260     -31.835  46.377   1.878  1.00  0.68           H  
ATOM   4050 2HE  LYS A 260     -33.307  46.243   0.894  1.00  0.68           H  
ATOM   4051 1HZ  LYS A 260     -33.814  46.599   3.210  1.00  0.68           H  
ATOM   4052 2HZ  LYS A 260     -34.357  45.113   2.733  1.00  0.68           H  
ATOM   4053 3HZ  LYS A 260     -32.989  45.237   3.654  1.00  0.68           H  
ATOM   4054  N   PRO A 261     -28.497  41.691  -2.873  1.00  0.69           N  
ATOM   4055  CA  PRO A 261     -27.938  40.457  -3.373  1.00  0.69           C  
ATOM   4056  C   PRO A 261     -27.343  39.611  -2.290  1.00  0.69           C  
ATOM   4057  O   PRO A 261     -26.965  40.105  -1.229  1.00  0.69           O  
ATOM   4058  CB  PRO A 261     -26.796  40.942  -4.288  1.00  0.69           C  
ATOM   4059  CG  PRO A 261     -26.406  42.286  -3.757  1.00  0.69           C  
ATOM   4060  CD  PRO A 261     -27.716  42.900  -3.274  1.00  0.69           C  
ATOM   4061  HA  PRO A 261     -28.706  39.894  -3.901  1.00  0.69           H  
ATOM   4062 1HB  PRO A 261     -25.967  40.214  -4.258  1.00  0.69           H  
ATOM   4063 2HB  PRO A 261     -27.124  41.002  -5.323  1.00  0.69           H  
ATOM   4064 1HG  PRO A 261     -25.658  42.169  -2.957  1.00  0.69           H  
ATOM   4065 2HG  PRO A 261     -25.915  42.880  -4.543  1.00  0.69           H  
ATOM   4066 1HD  PRO A 261     -27.476  43.560  -2.448  1.00  0.69           H  
ATOM   4067 2HD  PRO A 261     -28.216  43.436  -4.093  1.00  0.69           H  
ATOM   4068  N   PHE A 262     -27.230  38.326  -2.569  1.00  0.70           N  
ATOM   4069  CA  PHE A 262     -26.466  37.518  -1.659  1.00  0.70           C  
ATOM   4070  C   PHE A 262     -25.023  37.908  -1.817  1.00  0.70           C  
ATOM   4071  O   PHE A 262     -24.549  38.099  -2.940  1.00  0.70           O  
ATOM   4072  CB  PHE A 262     -26.587  36.038  -1.936  1.00  0.70           C  
ATOM   4073  CG  PHE A 262     -27.825  35.397  -1.476  1.00  0.70           C  
ATOM   4074  CD1 PHE A 262     -28.583  34.653  -2.334  1.00  0.70           C  
ATOM   4075  CD2 PHE A 262     -28.246  35.555  -0.169  1.00  0.70           C  
ATOM   4076  CE1 PHE A 262     -29.727  34.052  -1.908  1.00  0.70           C  
ATOM   4077  CE2 PHE A 262     -29.393  34.964   0.263  1.00  0.70           C  
ATOM   4078  CZ  PHE A 262     -30.131  34.213  -0.610  1.00  0.70           C  
ATOM   4079  H   PHE A 262     -27.604  37.934  -3.421  1.00  0.70           H  
ATOM   4080  HA  PHE A 262     -26.778  37.724  -0.633  1.00  0.70           H  
ATOM   4081 1HB  PHE A 262     -26.534  35.894  -3.006  1.00  0.70           H  
ATOM   4082 2HB  PHE A 262     -25.751  35.541  -1.519  1.00  0.70           H  
ATOM   4083  HD1 PHE A 262     -28.260  34.543  -3.349  1.00  0.70           H  
ATOM   4084  HD2 PHE A 262     -27.644  36.162   0.519  1.00  0.70           H  
ATOM   4085  HE1 PHE A 262     -30.322  33.464  -2.602  1.00  0.70           H  
ATOM   4086  HE2 PHE A 262     -29.721  35.094   1.291  1.00  0.70           H  
ATOM   4087  HZ  PHE A 262     -31.038  33.760  -0.274  1.00  0.70           H  
ATOM   4088  N   VAL A 263     -24.321  37.970  -0.710  1.00  0.69           N  
ATOM   4089  CA  VAL A 263     -22.917  38.290  -0.732  1.00  0.69           C  
ATOM   4090  C   VAL A 263     -22.110  37.074  -0.302  1.00  0.69           C  
ATOM   4091  O   VAL A 263     -22.401  36.433   0.720  1.00  0.69           O  
ATOM   4092  CB  VAL A 263     -22.687  39.497   0.169  1.00  0.69           C  
ATOM   4093  CG1 VAL A 263     -21.264  39.852   0.196  1.00  0.69           C  
ATOM   4094  CG2 VAL A 263     -23.535  40.646  -0.335  1.00  0.69           C  
ATOM   4095  H   VAL A 263     -24.787  37.843   0.184  1.00  0.69           H  
ATOM   4096  HA  VAL A 263     -22.626  38.559  -1.749  1.00  0.69           H  
ATOM   4097  HB  VAL A 263     -22.997  39.259   1.160  1.00  0.69           H  
ATOM   4098 1HG1 VAL A 263     -21.117  40.714   0.848  1.00  0.69           H  
ATOM   4099 2HG1 VAL A 263     -20.700  39.004   0.571  1.00  0.69           H  
ATOM   4100 3HG1 VAL A 263     -20.938  40.095  -0.815  1.00  0.69           H  
ATOM   4101 1HG2 VAL A 263     -23.406  41.506   0.310  1.00  0.69           H  
ATOM   4102 2HG2 VAL A 263     -23.246  40.898  -1.352  1.00  0.69           H  
ATOM   4103 3HG2 VAL A 263     -24.576  40.352  -0.326  1.00  0.69           H  
ATOM   4104  N   GLY A 264     -21.169  36.687  -1.159  1.00  0.68           N  
ATOM   4105  CA  GLY A 264     -20.351  35.514  -0.914  1.00  0.68           C  
ATOM   4106  C   GLY A 264     -18.960  35.881  -0.454  1.00  0.68           C  
ATOM   4107  O   GLY A 264     -18.377  36.832  -0.956  1.00  0.68           O  
ATOM   4108  H   GLY A 264     -20.967  37.277  -1.967  1.00  0.68           H  
ATOM   4109 1HA  GLY A 264     -20.825  34.872  -0.193  1.00  0.68           H  
ATOM   4110 2HA  GLY A 264     -20.279  34.940  -1.837  1.00  0.68           H  
ATOM   4111  N   VAL A 265     -18.374  35.086   0.420  1.00  0.66           N  
ATOM   4112  CA  VAL A 265     -17.009  35.350   0.823  1.00  0.66           C  
ATOM   4113  C   VAL A 265     -16.152  34.156   0.501  1.00  0.66           C  
ATOM   4114  O   VAL A 265     -16.482  33.021   0.836  1.00  0.66           O  
ATOM   4115  CB  VAL A 265     -16.940  35.723   2.319  1.00  0.66           C  
ATOM   4116  CG1 VAL A 265     -15.497  35.940   2.784  1.00  0.66           C  
ATOM   4117  CG2 VAL A 265     -17.762  37.020   2.527  1.00  0.66           C  
ATOM   4118  H   VAL A 265     -18.874  34.319   0.859  1.00  0.66           H  
ATOM   4119  HA  VAL A 265     -16.629  36.192   0.260  1.00  0.66           H  
ATOM   4120  HB  VAL A 265     -17.356  34.913   2.914  1.00  0.66           H  
ATOM   4121 1HG1 VAL A 265     -15.497  36.198   3.844  1.00  0.66           H  
ATOM   4122 2HG1 VAL A 265     -14.923  35.025   2.638  1.00  0.66           H  
ATOM   4123 3HG1 VAL A 265     -15.044  36.747   2.208  1.00  0.66           H  
ATOM   4124 1HG2 VAL A 265     -17.743  37.309   3.548  1.00  0.66           H  
ATOM   4125 2HG2 VAL A 265     -17.326  37.810   1.929  1.00  0.66           H  
ATOM   4126 3HG2 VAL A 265     -18.794  36.860   2.225  1.00  0.66           H  
ATOM   4127  N   LEU A 266     -15.070  34.394  -0.205  1.00  0.64           N  
ATOM   4128  CA  LEU A 266     -14.185  33.311  -0.527  1.00  0.64           C  
ATOM   4129  C   LEU A 266     -13.317  33.174   0.676  1.00  0.64           C  
ATOM   4130  O   LEU A 266     -12.850  34.196   1.202  1.00  0.64           O  
ATOM   4131  CB  LEU A 266     -13.315  33.626  -1.726  1.00  0.64           C  
ATOM   4132  CG  LEU A 266     -13.985  33.905  -2.992  1.00  0.64           C  
ATOM   4133  CD1 LEU A 266     -12.900  34.282  -3.996  1.00  0.64           C  
ATOM   4134  CD2 LEU A 266     -14.793  32.672  -3.410  1.00  0.64           C  
ATOM   4135  H   LEU A 266     -14.846  35.344  -0.464  1.00  0.64           H  
ATOM   4136  HA  LEU A 266     -14.744  32.391  -0.685  1.00  0.64           H  
ATOM   4137 1HB  LEU A 266     -12.674  34.472  -1.488  1.00  0.64           H  
ATOM   4138 2HB  LEU A 266     -12.707  32.762  -1.903  1.00  0.64           H  
ATOM   4139  HG  LEU A 266     -14.661  34.759  -2.885  1.00  0.64           H  
ATOM   4140 1HD1 LEU A 266     -13.356  34.512  -4.956  1.00  0.64           H  
ATOM   4141 2HD1 LEU A 266     -12.364  35.149  -3.641  1.00  0.64           H  
ATOM   4142 3HD1 LEU A 266     -12.204  33.453  -4.105  1.00  0.64           H  
ATOM   4143 1HD2 LEU A 266     -15.292  32.874  -4.360  1.00  0.64           H  
ATOM   4144 2HD2 LEU A 266     -14.127  31.816  -3.513  1.00  0.64           H  
ATOM   4145 3HD2 LEU A 266     -15.541  32.457  -2.648  1.00  0.64           H  
ATOM   4146  N   SER A 267     -13.042  31.952   1.077  1.00  0.63           N  
ATOM   4147  CA  SER A 267     -12.221  31.751   2.242  1.00  0.63           C  
ATOM   4148  C   SER A 267     -11.365  30.522   2.139  1.00  0.63           C  
ATOM   4149  O   SER A 267     -11.678  29.585   1.400  1.00  0.63           O  
ATOM   4150  CB  SER A 267     -13.129  31.616   3.425  1.00  0.63           C  
ATOM   4151  OG  SER A 267     -13.907  30.454   3.326  1.00  0.63           O  
ATOM   4152  H   SER A 267     -13.475  31.157   0.607  1.00  0.63           H  
ATOM   4153  HA  SER A 267     -11.574  32.613   2.374  1.00  0.63           H  
ATOM   4154 1HB  SER A 267     -12.542  31.600   4.341  1.00  0.63           H  
ATOM   4155 2HB  SER A 267     -13.778  32.484   3.464  1.00  0.63           H  
ATOM   4156  HG  SER A 267     -14.330  30.483   2.454  1.00  0.63           H  
ATOM   4157  N   ALA A 268     -10.287  30.520   2.905  1.00  0.63           N  
ATOM   4158  CA  ALA A 268      -9.391  29.390   2.954  1.00  0.63           C  
ATOM   4159  C   ALA A 268      -9.477  28.702   4.308  1.00  0.63           C  
ATOM   4160  O   ALA A 268      -9.131  29.298   5.328  1.00  0.63           O  
ATOM   4161  CB  ALA A 268      -7.991  29.859   2.659  1.00  0.63           C  
ATOM   4162  H   ALA A 268     -10.087  31.339   3.471  1.00  0.63           H  
ATOM   4163  HA  ALA A 268      -9.685  28.688   2.194  1.00  0.63           H  
ATOM   4164 1HB  ALA A 268      -7.322  29.009   2.675  1.00  0.63           H  
ATOM   4165 2HB  ALA A 268      -7.960  30.333   1.677  1.00  0.63           H  
ATOM   4166 3HB  ALA A 268      -7.705  30.576   3.420  1.00  0.63           H  
ATOM   4167  N   GLY A 269      -9.993  27.480   4.340  1.00  0.64           N  
ATOM   4168  CA  GLY A 269     -10.142  26.782   5.615  1.00  0.64           C  
ATOM   4169  C   GLY A 269      -9.110  25.690   5.727  1.00  0.64           C  
ATOM   4170  O   GLY A 269      -8.435  25.374   4.752  1.00  0.64           O  
ATOM   4171  H   GLY A 269     -10.261  27.040   3.459  1.00  0.64           H  
ATOM   4172 1HA  GLY A 269     -10.016  27.479   6.438  1.00  0.64           H  
ATOM   4173 2HA  GLY A 269     -11.141  26.360   5.704  1.00  0.64           H  
ATOM   4174  N   ILE A 270      -9.045  25.047   6.884  1.00  0.66           N  
ATOM   4175  CA  ILE A 270      -8.086  23.971   7.106  1.00  0.66           C  
ATOM   4176  C   ILE A 270      -8.786  22.660   7.424  1.00  0.66           C  
ATOM   4177  O   ILE A 270      -9.696  22.606   8.251  1.00  0.66           O  
ATOM   4178  CB  ILE A 270      -7.061  24.349   8.198  1.00  0.66           C  
ATOM   4179  CG1 ILE A 270      -6.268  25.579   7.742  1.00  0.66           C  
ATOM   4180  CG2 ILE A 270      -6.121  23.187   8.499  1.00  0.66           C  
ATOM   4181  CD1 ILE A 270      -5.410  26.157   8.801  1.00  0.66           C  
ATOM   4182  H   ILE A 270      -9.652  25.333   7.642  1.00  0.66           H  
ATOM   4183  HA  ILE A 270      -7.522  23.823   6.189  1.00  0.66           H  
ATOM   4184  HB  ILE A 270      -7.591  24.616   9.110  1.00  0.66           H  
ATOM   4185 1HG1 ILE A 270      -5.645  25.293   6.904  1.00  0.66           H  
ATOM   4186 2HG1 ILE A 270      -6.949  26.354   7.412  1.00  0.66           H  
ATOM   4187 1HG2 ILE A 270      -5.415  23.482   9.272  1.00  0.66           H  
ATOM   4188 2HG2 ILE A 270      -6.695  22.324   8.845  1.00  0.66           H  
ATOM   4189 3HG2 ILE A 270      -5.573  22.916   7.594  1.00  0.66           H  
ATOM   4190 1HD1 ILE A 270      -4.875  27.013   8.408  1.00  0.66           H  
ATOM   4191 2HD1 ILE A 270      -6.031  26.469   9.639  1.00  0.66           H  
ATOM   4192 3HD1 ILE A 270      -4.696  25.412   9.138  1.00  0.66           H  
ATOM   4193  N   ASN A 271      -8.385  21.625   6.703  1.00  0.70           N  
ATOM   4194  CA  ASN A 271      -8.936  20.277   6.809  1.00  0.70           C  
ATOM   4195  C   ASN A 271      -8.675  19.696   8.189  1.00  0.70           C  
ATOM   4196  O   ASN A 271      -7.531  19.611   8.635  1.00  0.70           O  
ATOM   4197  CB  ASN A 271      -8.366  19.378   5.734  1.00  0.70           C  
ATOM   4198  CG  ASN A 271      -9.047  18.040   5.574  1.00  0.70           C  
ATOM   4199  OD1 ASN A 271      -9.647  17.408   6.469  1.00  0.70           O  
ATOM   4200  ND2 ASN A 271      -8.901  17.554   4.376  1.00  0.70           N  
ATOM   4201  H   ASN A 271      -7.612  21.785   6.056  1.00  0.70           H  
ATOM   4202  HA  ASN A 271     -10.015  20.333   6.675  1.00  0.70           H  
ATOM   4203 1HB  ASN A 271      -8.426  19.902   4.777  1.00  0.70           H  
ATOM   4204 2HB  ASN A 271      -7.313  19.207   5.927  1.00  0.70           H  
ATOM   4205 1HD2 ASN A 271      -9.290  16.671   4.144  1.00  0.70           H  
ATOM   4206 2HD2 ASN A 271      -8.347  18.079   3.702  1.00  0.70           H  
ATOM   4207  N   ALA A 272      -9.730  19.267   8.860  1.00  0.74           N  
ATOM   4208  CA  ALA A 272      -9.651  18.708  10.207  1.00  0.74           C  
ATOM   4209  C   ALA A 272      -8.706  17.513  10.261  1.00  0.74           C  
ATOM   4210  O   ALA A 272      -8.081  17.250  11.298  1.00  0.74           O  
ATOM   4211  CB  ALA A 272     -11.021  18.259  10.688  1.00  0.74           C  
ATOM   4212  H   ALA A 272     -10.634  19.343   8.408  1.00  0.74           H  
ATOM   4213  HA  ALA A 272      -9.274  19.480  10.870  1.00  0.74           H  
ATOM   4214 1HB  ALA A 272     -10.943  17.863  11.696  1.00  0.74           H  
ATOM   4215 2HB  ALA A 272     -11.704  19.080  10.690  1.00  0.74           H  
ATOM   4216 3HB  ALA A 272     -11.400  17.481  10.025  1.00  0.74           H  
ATOM   4217  N   ALA A 273      -8.616  16.776   9.151  1.00  0.80           N  
ATOM   4218  CA  ALA A 273      -7.776  15.589   9.055  1.00  0.80           C  
ATOM   4219  C   ALA A 273      -6.310  15.903   8.706  1.00  0.80           C  
ATOM   4220  O   ALA A 273      -5.498  14.984   8.590  1.00  0.80           O  
ATOM   4221  CB  ALA A 273      -8.343  14.645   8.010  1.00  0.80           C  
ATOM   4222  H   ALA A 273      -9.137  17.061   8.321  1.00  0.80           H  
ATOM   4223  HA  ALA A 273      -7.790  15.096  10.027  1.00  0.80           H  
ATOM   4224 1HB  ALA A 273      -7.733  13.750   7.987  1.00  0.80           H  
ATOM   4225 2HB  ALA A 273      -9.369  14.381   8.265  1.00  0.80           H  
ATOM   4226 3HB  ALA A 273      -8.328  15.126   7.033  1.00  0.80           H  
ATOM   4227  N   SER A 274      -5.973  17.175   8.487  1.00  0.84           N  
ATOM   4228  CA  SER A 274      -4.622  17.541   8.071  1.00  0.84           C  
ATOM   4229  C   SER A 274      -3.541  17.239   9.112  1.00  0.84           C  
ATOM   4230  O   SER A 274      -3.701  17.580  10.280  1.00  0.84           O  
ATOM   4231  CB  SER A 274      -4.554  19.028   7.805  1.00  0.84           C  
ATOM   4232  OG  SER A 274      -3.236  19.440   7.510  1.00  0.84           O  
ATOM   4233  H   SER A 274      -6.660  17.916   8.608  1.00  0.84           H  
ATOM   4234  HA  SER A 274      -4.440  17.017   7.140  1.00  0.84           H  
ATOM   4235 1HB  SER A 274      -5.207  19.282   6.981  1.00  0.84           H  
ATOM   4236 2HB  SER A 274      -4.917  19.565   8.675  1.00  0.84           H  
ATOM   4237  HG  SER A 274      -3.036  19.098   6.611  1.00  0.84           H  
ATOM   4238  N   PRO A 275      -2.392  16.664   8.715  1.00  0.87           N  
ATOM   4239  CA  PRO A 275      -1.225  16.447   9.545  1.00  0.87           C  
ATOM   4240  C   PRO A 275      -0.346  17.696   9.661  1.00  0.87           C  
ATOM   4241  O   PRO A 275       0.652  17.687  10.381  1.00  0.87           O  
ATOM   4242  CB  PRO A 275      -0.509  15.317   8.802  1.00  0.87           C  
ATOM   4243  CG  PRO A 275      -0.836  15.562   7.350  1.00  0.87           C  
ATOM   4244  CD  PRO A 275      -2.260  16.098   7.348  1.00  0.87           C  
ATOM   4245  HA  PRO A 275      -1.553  16.114  10.540  1.00  0.87           H  
ATOM   4246 1HB  PRO A 275       0.571  15.363   9.008  1.00  0.87           H  
ATOM   4247 2HB  PRO A 275      -0.867  14.342   9.164  1.00  0.87           H  
ATOM   4248 1HG  PRO A 275      -0.126  16.271   6.922  1.00  0.87           H  
ATOM   4249 2HG  PRO A 275      -0.733  14.630   6.773  1.00  0.87           H  
ATOM   4250 1HD  PRO A 275      -2.330  16.886   6.578  1.00  0.87           H  
ATOM   4251 2HD  PRO A 275      -2.983  15.275   7.190  1.00  0.87           H  
ATOM   4252  N   ASN A 276      -0.679  18.754   8.909  1.00  0.88           N  
ATOM   4253  CA  ASN A 276       0.171  19.937   8.825  1.00  0.88           C  
ATOM   4254  C   ASN A 276      -0.583  21.213   9.168  1.00  0.88           C  
ATOM   4255  O   ASN A 276      -0.355  22.257   8.552  1.00  0.88           O  
ATOM   4256  CB  ASN A 276       0.786  20.060   7.446  1.00  0.88           C  
ATOM   4257  CG  ASN A 276       1.735  18.964   7.118  1.00  0.88           C  
ATOM   4258  OD1 ASN A 276       2.735  18.753   7.815  1.00  0.88           O  
ATOM   4259  ND2 ASN A 276       1.457  18.273   6.052  1.00  0.88           N  
ATOM   4260  H   ASN A 276      -1.542  18.767   8.370  1.00  0.88           H  
ATOM   4261  HA  ASN A 276       0.977  19.837   9.554  1.00  0.88           H  
ATOM   4262 1HB  ASN A 276      -0.014  20.062   6.697  1.00  0.88           H  
ATOM   4263 2HB  ASN A 276       1.307  21.001   7.364  1.00  0.88           H  
ATOM   4264 1HD2 ASN A 276       2.048  17.527   5.755  1.00  0.88           H  
ATOM   4265 2HD2 ASN A 276       0.640  18.498   5.504  1.00  0.88           H  
ATOM   4266  N   LYS A 277      -1.449  21.150  10.171  1.00  0.86           N  
ATOM   4267  CA  LYS A 277      -2.271  22.300  10.542  1.00  0.86           C  
ATOM   4268  C   LYS A 277      -1.455  23.529  10.933  1.00  0.86           C  
ATOM   4269  O   LYS A 277      -1.813  24.650  10.579  1.00  0.86           O  
ATOM   4270  CB  LYS A 277      -3.180  21.918  11.705  1.00  0.86           C  
ATOM   4271  CG  LYS A 277      -4.260  20.950  11.319  1.00  0.86           C  
ATOM   4272  CD  LYS A 277      -5.098  20.516  12.499  1.00  0.86           C  
ATOM   4273  CE  LYS A 277      -6.091  19.480  12.050  1.00  0.86           C  
ATOM   4274  NZ  LYS A 277      -6.842  18.871  13.169  1.00  0.86           N  
ATOM   4275  H   LYS A 277      -1.572  20.268  10.655  1.00  0.86           H  
ATOM   4276  HA  LYS A 277      -2.892  22.561   9.686  1.00  0.86           H  
ATOM   4277 1HB  LYS A 277      -2.587  21.467  12.501  1.00  0.86           H  
ATOM   4278 2HB  LYS A 277      -3.650  22.815  12.111  1.00  0.86           H  
ATOM   4279 1HG  LYS A 277      -4.910  21.398  10.575  1.00  0.86           H  
ATOM   4280 2HG  LYS A 277      -3.800  20.067  10.878  1.00  0.86           H  
ATOM   4281 1HD  LYS A 277      -4.460  20.090  13.274  1.00  0.86           H  
ATOM   4282 2HD  LYS A 277      -5.634  21.370  12.909  1.00  0.86           H  
ATOM   4283 1HE  LYS A 277      -6.795  19.942  11.359  1.00  0.86           H  
ATOM   4284 2HE  LYS A 277      -5.560  18.693  11.526  1.00  0.86           H  
ATOM   4285 1HZ  LYS A 277      -7.463  18.177  12.728  1.00  0.86           H  
ATOM   4286 2HZ  LYS A 277      -6.202  18.411  13.798  1.00  0.86           H  
ATOM   4287 3HZ  LYS A 277      -7.375  19.557  13.668  1.00  0.86           H  
ATOM   4288  N   GLU A 278      -0.330  23.350  11.624  1.00  0.82           N  
ATOM   4289  CA  GLU A 278       0.417  24.542  12.019  1.00  0.82           C  
ATOM   4290  C   GLU A 278       0.996  25.264  10.801  1.00  0.82           C  
ATOM   4291  O   GLU A 278       1.001  26.497  10.745  1.00  0.82           O  
ATOM   4292  CB  GLU A 278       1.522  24.181  13.007  1.00  0.82           C  
ATOM   4293  CG  GLU A 278       1.015  23.717  14.387  1.00  0.82           C  
ATOM   4294  CD  GLU A 278       0.236  24.784  15.140  1.00  0.82           C  
ATOM   4295  OE1 GLU A 278       0.735  25.872  15.286  1.00  0.82           O  
ATOM   4296  OE2 GLU A 278      -0.875  24.506  15.560  1.00  0.82           O  
ATOM   4297  H   GLU A 278      -0.025  22.424  11.887  1.00  0.82           H  
ATOM   4298  HA  GLU A 278      -0.266  25.226  12.513  1.00  0.82           H  
ATOM   4299 1HB  GLU A 278       2.136  23.384  12.587  1.00  0.82           H  
ATOM   4300 2HB  GLU A 278       2.170  25.045  13.159  1.00  0.82           H  
ATOM   4301 1HG  GLU A 278       0.370  22.850  14.244  1.00  0.82           H  
ATOM   4302 2HG  GLU A 278       1.868  23.404  14.989  1.00  0.82           H  
ATOM   4303  N   LEU A 279       1.454  24.494   9.812  1.00  0.77           N  
ATOM   4304  CA  LEU A 279       2.011  25.070   8.596  1.00  0.77           C  
ATOM   4305  C   LEU A 279       0.904  25.659   7.754  1.00  0.77           C  
ATOM   4306  O   LEU A 279       1.070  26.701   7.121  1.00  0.77           O  
ATOM   4307  CB  LEU A 279       2.762  24.006   7.809  1.00  0.77           C  
ATOM   4308  CG  LEU A 279       4.042  23.508   8.410  1.00  0.77           C  
ATOM   4309  CD1 LEU A 279       4.525  22.304   7.612  1.00  0.77           C  
ATOM   4310  CD2 LEU A 279       5.065  24.641   8.363  1.00  0.77           C  
ATOM   4311  H   LEU A 279       1.401  23.490   9.907  1.00  0.77           H  
ATOM   4312  HA  LEU A 279       2.705  25.866   8.869  1.00  0.77           H  
ATOM   4313 1HB  LEU A 279       2.114  23.149   7.721  1.00  0.77           H  
ATOM   4314 2HB  LEU A 279       2.978  24.381   6.810  1.00  0.77           H  
ATOM   4315  HG  LEU A 279       3.880  23.196   9.441  1.00  0.77           H  
ATOM   4316 1HD1 LEU A 279       5.461  21.935   8.028  1.00  0.77           H  
ATOM   4317 2HD1 LEU A 279       3.778  21.511   7.647  1.00  0.77           H  
ATOM   4318 3HD1 LEU A 279       4.680  22.588   6.593  1.00  0.77           H  
ATOM   4319 1HD2 LEU A 279       6.009  24.301   8.786  1.00  0.77           H  
ATOM   4320 2HD2 LEU A 279       5.219  24.950   7.332  1.00  0.77           H  
ATOM   4321 3HD2 LEU A 279       4.696  25.497   8.939  1.00  0.77           H  
ATOM   4322  N   ALA A 280      -0.244  24.988   7.742  1.00  0.73           N  
ATOM   4323  CA  ALA A 280      -1.374  25.475   6.984  1.00  0.73           C  
ATOM   4324  C   ALA A 280      -1.818  26.832   7.519  1.00  0.73           C  
ATOM   4325  O   ALA A 280      -2.102  27.753   6.749  1.00  0.73           O  
ATOM   4326  CB  ALA A 280      -2.497  24.476   7.053  1.00  0.73           C  
ATOM   4327  H   ALA A 280      -0.329  24.113   8.256  1.00  0.73           H  
ATOM   4328  HA  ALA A 280      -1.062  25.599   5.952  1.00  0.73           H  
ATOM   4329 1HB  ALA A 280      -3.335  24.829   6.477  1.00  0.73           H  
ATOM   4330 2HB  ALA A 280      -2.161  23.518   6.659  1.00  0.73           H  
ATOM   4331 3HB  ALA A 280      -2.799  24.350   8.083  1.00  0.73           H  
ATOM   4332  N   LYS A 281      -1.814  26.983   8.849  1.00  0.69           N  
ATOM   4333  CA  LYS A 281      -2.171  28.260   9.447  1.00  0.69           C  
ATOM   4334  C   LYS A 281      -1.130  29.314   9.095  1.00  0.69           C  
ATOM   4335  O   LYS A 281      -1.493  30.415   8.682  1.00  0.69           O  
ATOM   4336  CB  LYS A 281      -2.327  28.129  10.968  1.00  0.69           C  
ATOM   4337  CG  LYS A 281      -3.590  27.377  11.427  1.00  0.69           C  
ATOM   4338  CD  LYS A 281      -3.764  27.417  12.938  1.00  0.69           C  
ATOM   4339  CE  LYS A 281      -2.755  26.502  13.608  1.00  0.69           C  
ATOM   4340  NZ  LYS A 281      -2.958  26.384  15.081  1.00  0.69           N  
ATOM   4341  H   LYS A 281      -1.592  26.191   9.453  1.00  0.69           H  
ATOM   4342  HA  LYS A 281      -3.125  28.587   9.034  1.00  0.69           H  
ATOM   4343 1HB  LYS A 281      -1.460  27.600  11.372  1.00  0.69           H  
ATOM   4344 2HB  LYS A 281      -2.345  29.126  11.416  1.00  0.69           H  
ATOM   4345 1HG  LYS A 281      -4.460  27.840  10.971  1.00  0.69           H  
ATOM   4346 2HG  LYS A 281      -3.536  26.345  11.108  1.00  0.69           H  
ATOM   4347 1HD  LYS A 281      -3.622  28.439  13.296  1.00  0.69           H  
ATOM   4348 2HD  LYS A 281      -4.773  27.093  13.200  1.00  0.69           H  
ATOM   4349 1HE  LYS A 281      -2.830  25.509  13.162  1.00  0.69           H  
ATOM   4350 2HE  LYS A 281      -1.753  26.893  13.427  1.00  0.69           H  
ATOM   4351 1HZ  LYS A 281      -2.224  25.743  15.431  1.00  0.69           H  
ATOM   4352 2HZ  LYS A 281      -2.864  27.283  15.521  1.00  0.69           H  
ATOM   4353 3HZ  LYS A 281      -3.865  26.001  15.278  1.00  0.69           H  
ATOM   4354  N   GLU A 282       0.167  28.961   9.164  1.00  0.66           N  
ATOM   4355  CA  GLU A 282       1.225  29.909   8.805  1.00  0.66           C  
ATOM   4356  C   GLU A 282       1.049  30.379   7.367  1.00  0.66           C  
ATOM   4357  O   GLU A 282       1.141  31.571   7.072  1.00  0.66           O  
ATOM   4358  CB  GLU A 282       2.614  29.272   8.950  1.00  0.66           C  
ATOM   4359  CG  GLU A 282       3.795  30.213   8.646  1.00  0.66           C  
ATOM   4360  CD  GLU A 282       5.169  29.544   8.751  1.00  0.66           C  
ATOM   4361  OE1 GLU A 282       5.219  28.375   9.031  1.00  0.66           O  
ATOM   4362  OE2 GLU A 282       6.156  30.218   8.572  1.00  0.66           O  
ATOM   4363  H   GLU A 282       0.424  28.036   9.515  1.00  0.66           H  
ATOM   4364  HA  GLU A 282       1.156  30.774   9.464  1.00  0.66           H  
ATOM   4365 1HB  GLU A 282       2.733  28.886   9.962  1.00  0.66           H  
ATOM   4366 2HB  GLU A 282       2.691  28.423   8.273  1.00  0.66           H  
ATOM   4367 1HG  GLU A 282       3.667  30.624   7.652  1.00  0.66           H  
ATOM   4368 2HG  GLU A 282       3.758  31.030   9.350  1.00  0.66           H  
ATOM   4369  N   PHE A 283       0.758  29.439   6.469  1.00  0.64           N  
ATOM   4370  CA  PHE A 283       0.554  29.756   5.066  1.00  0.64           C  
ATOM   4371  C   PHE A 283      -0.544  30.784   4.934  1.00  0.64           C  
ATOM   4372  O   PHE A 283      -0.372  31.825   4.290  1.00  0.64           O  
ATOM   4373  CB  PHE A 283       0.176  28.493   4.278  1.00  0.64           C  
ATOM   4374  CG  PHE A 283      -0.144  28.696   2.801  1.00  0.64           C  
ATOM   4375  CD1 PHE A 283       0.849  28.780   1.872  1.00  0.64           C  
ATOM   4376  CD2 PHE A 283      -1.451  28.803   2.361  1.00  0.64           C  
ATOM   4377  CE1 PHE A 283       0.565  28.962   0.547  1.00  0.64           C  
ATOM   4378  CE2 PHE A 283      -1.758  28.983   1.025  1.00  0.64           C  
ATOM   4379  CZ  PHE A 283      -0.738  29.063   0.111  1.00  0.64           C  
ATOM   4380  H   PHE A 283       0.702  28.467   6.768  1.00  0.64           H  
ATOM   4381  HA  PHE A 283       1.469  30.169   4.657  1.00  0.64           H  
ATOM   4382 1HB  PHE A 283       0.990  27.782   4.351  1.00  0.64           H  
ATOM   4383 2HB  PHE A 283      -0.684  28.029   4.740  1.00  0.64           H  
ATOM   4384  HD1 PHE A 283       1.862  28.701   2.192  1.00  0.64           H  
ATOM   4385  HD2 PHE A 283      -2.234  28.743   3.088  1.00  0.64           H  
ATOM   4386  HE1 PHE A 283       1.370  29.036  -0.152  1.00  0.64           H  
ATOM   4387  HE2 PHE A 283      -2.797  29.061   0.703  1.00  0.64           H  
ATOM   4388  HZ  PHE A 283      -0.950  29.210  -0.948  1.00  0.64           H  
ATOM   4389  N   LEU A 284      -1.677  30.518   5.560  1.00  0.64           N  
ATOM   4390  CA  LEU A 284      -2.782  31.427   5.417  1.00  0.64           C  
ATOM   4391  C   LEU A 284      -2.561  32.797   6.085  1.00  0.64           C  
ATOM   4392  O   LEU A 284      -2.858  33.833   5.485  1.00  0.64           O  
ATOM   4393  CB  LEU A 284      -4.029  30.710   5.925  1.00  0.64           C  
ATOM   4394  CG  LEU A 284      -4.390  29.533   5.019  1.00  0.64           C  
ATOM   4395  CD1 LEU A 284      -5.553  28.759   5.550  1.00  0.64           C  
ATOM   4396  CD2 LEU A 284      -4.650  30.074   3.662  1.00  0.64           C  
ATOM   4397  H   LEU A 284      -1.781  29.658   6.105  1.00  0.64           H  
ATOM   4398  HA  LEU A 284      -2.919  31.599   4.358  1.00  0.64           H  
ATOM   4399 1HB  LEU A 284      -3.832  30.329   6.932  1.00  0.64           H  
ATOM   4400 2HB  LEU A 284      -4.864  31.405   5.958  1.00  0.64           H  
ATOM   4401  HG  LEU A 284      -3.552  28.848   4.988  1.00  0.64           H  
ATOM   4402 1HD1 LEU A 284      -5.765  27.926   4.901  1.00  0.64           H  
ATOM   4403 2HD1 LEU A 284      -5.319  28.390   6.540  1.00  0.64           H  
ATOM   4404 3HD1 LEU A 284      -6.409  29.399   5.579  1.00  0.64           H  
ATOM   4405 1HD2 LEU A 284      -4.884  29.270   2.979  1.00  0.64           H  
ATOM   4406 2HD2 LEU A 284      -5.475  30.768   3.717  1.00  0.64           H  
ATOM   4407 3HD2 LEU A 284      -3.768  30.592   3.312  1.00  0.64           H  
ATOM   4408  N   GLU A 285      -1.957  32.837   7.271  1.00  0.64           N  
ATOM   4409  CA  GLU A 285      -1.777  34.122   7.952  1.00  0.64           C  
ATOM   4410  C   GLU A 285      -0.619  34.969   7.440  1.00  0.64           C  
ATOM   4411  O   GLU A 285      -0.766  36.179   7.268  1.00  0.64           O  
ATOM   4412  CB  GLU A 285      -1.585  33.901   9.454  1.00  0.64           C  
ATOM   4413  CG  GLU A 285      -2.809  33.416  10.135  1.00  0.64           C  
ATOM   4414  CD  GLU A 285      -2.706  33.128  11.620  1.00  0.64           C  
ATOM   4415  OE1 GLU A 285      -2.165  33.906  12.379  1.00  0.64           O  
ATOM   4416  OE2 GLU A 285      -3.242  32.117  12.005  1.00  0.64           O  
ATOM   4417  H   GLU A 285      -1.678  31.970   7.731  1.00  0.64           H  
ATOM   4418  HA  GLU A 285      -2.690  34.699   7.811  1.00  0.64           H  
ATOM   4419 1HB  GLU A 285      -0.795  33.162   9.611  1.00  0.64           H  
ATOM   4420 2HB  GLU A 285      -1.268  34.815   9.912  1.00  0.64           H  
ATOM   4421 1HG  GLU A 285      -3.582  34.166   9.978  1.00  0.64           H  
ATOM   4422 2HG  GLU A 285      -3.103  32.503   9.623  1.00  0.64           H  
ATOM   4423  N   ASN A 286       0.522  34.340   7.164  1.00  0.65           N  
ATOM   4424  CA  ASN A 286       1.704  35.082   6.763  1.00  0.65           C  
ATOM   4425  C   ASN A 286       1.929  35.174   5.264  1.00  0.65           C  
ATOM   4426  O   ASN A 286       2.757  35.974   4.824  1.00  0.65           O  
ATOM   4427  CB  ASN A 286       2.922  34.499   7.439  1.00  0.65           C  
ATOM   4428  CG  ASN A 286       2.928  34.759   8.916  1.00  0.65           C  
ATOM   4429  OD1 ASN A 286       2.568  35.853   9.360  1.00  0.65           O  
ATOM   4430  ND2 ASN A 286       3.329  33.788   9.683  1.00  0.65           N  
ATOM   4431  H   ASN A 286       0.598  33.329   7.270  1.00  0.65           H  
ATOM   4432  HA  ASN A 286       1.586  36.105   7.121  1.00  0.65           H  
ATOM   4433 1HB  ASN A 286       2.941  33.421   7.280  1.00  0.65           H  
ATOM   4434 2HB  ASN A 286       3.825  34.912   6.992  1.00  0.65           H  
ATOM   4435 1HD2 ASN A 286       3.355  33.910  10.675  1.00  0.65           H  
ATOM   4436 2HD2 ASN A 286       3.620  32.921   9.277  1.00  0.65           H  
ATOM   4437  N   TYR A 287       1.221  34.371   4.465  1.00  0.66           N  
ATOM   4438  CA  TYR A 287       1.432  34.438   3.031  1.00  0.66           C  
ATOM   4439  C   TYR A 287       0.152  34.753   2.264  1.00  0.66           C  
ATOM   4440  O   TYR A 287       0.059  35.804   1.625  1.00  0.66           O  
ATOM   4441  CB  TYR A 287       2.065  33.119   2.573  1.00  0.66           C  
ATOM   4442  CG  TYR A 287       3.415  32.933   3.209  1.00  0.66           C  
ATOM   4443  CD1 TYR A 287       3.508  32.398   4.490  1.00  0.66           C  
ATOM   4444  CD2 TYR A 287       4.556  33.281   2.525  1.00  0.66           C  
ATOM   4445  CE1 TYR A 287       4.738  32.238   5.082  1.00  0.66           C  
ATOM   4446  CE2 TYR A 287       5.782  33.117   3.120  1.00  0.66           C  
ATOM   4447  CZ  TYR A 287       5.873  32.603   4.393  1.00  0.66           C  
ATOM   4448  OH  TYR A 287       7.093  32.465   4.983  1.00  0.66           O  
ATOM   4449  H   TYR A 287       0.558  33.688   4.828  1.00  0.66           H  
ATOM   4450  HA  TYR A 287       2.136  35.242   2.820  1.00  0.66           H  
ATOM   4451 1HB  TYR A 287       1.445  32.272   2.817  1.00  0.66           H  
ATOM   4452 2HB  TYR A 287       2.197  33.129   1.493  1.00  0.66           H  
ATOM   4453  HD1 TYR A 287       2.606  32.120   5.029  1.00  0.66           H  
ATOM   4454  HD2 TYR A 287       4.488  33.691   1.519  1.00  0.66           H  
ATOM   4455  HE1 TYR A 287       4.817  31.832   6.088  1.00  0.66           H  
ATOM   4456  HE2 TYR A 287       6.684  33.399   2.583  1.00  0.66           H  
ATOM   4457  HH  TYR A 287       7.762  32.870   4.414  1.00  0.66           H  
ATOM   4458  N   LEU A 288      -0.863  33.894   2.362  1.00  0.67           N  
ATOM   4459  CA  LEU A 288      -2.040  34.103   1.521  1.00  0.67           C  
ATOM   4460  C   LEU A 288      -2.871  35.321   1.854  1.00  0.67           C  
ATOM   4461  O   LEU A 288      -3.267  36.039   0.947  1.00  0.67           O  
ATOM   4462  CB  LEU A 288      -2.959  32.905   1.482  1.00  0.67           C  
ATOM   4463  CG  LEU A 288      -4.158  33.133   0.578  1.00  0.67           C  
ATOM   4464  CD1 LEU A 288      -3.664  33.499  -0.785  1.00  0.67           C  
ATOM   4465  CD2 LEU A 288      -5.013  31.869   0.499  1.00  0.67           C  
ATOM   4466  H   LEU A 288      -0.782  33.079   2.970  1.00  0.67           H  
ATOM   4467  HA  LEU A 288      -1.678  34.239   0.504  1.00  0.67           H  
ATOM   4468 1HB  LEU A 288      -2.410  32.026   1.149  1.00  0.67           H  
ATOM   4469 2HB  LEU A 288      -3.333  32.741   2.477  1.00  0.67           H  
ATOM   4470  HG  LEU A 288      -4.746  33.958   0.959  1.00  0.67           H  
ATOM   4471 1HD1 LEU A 288      -4.516  33.671  -1.425  1.00  0.67           H  
ATOM   4472 2HD1 LEU A 288      -3.063  34.409  -0.728  1.00  0.67           H  
ATOM   4473 3HD1 LEU A 288      -3.062  32.698  -1.177  1.00  0.67           H  
ATOM   4474 1HD2 LEU A 288      -5.864  32.045  -0.163  1.00  0.67           H  
ATOM   4475 2HD2 LEU A 288      -4.417  31.047   0.110  1.00  0.67           H  
ATOM   4476 3HD2 LEU A 288      -5.374  31.622   1.481  1.00  0.67           H  
ATOM   4477  N   LEU A 289      -3.141  35.581   3.129  1.00  0.69           N  
ATOM   4478  CA  LEU A 289      -3.949  36.749   3.458  1.00  0.69           C  
ATOM   4479  C   LEU A 289      -3.168  38.064   3.526  1.00  0.69           C  
ATOM   4480  O   LEU A 289      -3.681  39.037   4.073  1.00  0.69           O  
ATOM   4481  CB  LEU A 289      -4.677  36.569   4.794  1.00  0.69           C  
ATOM   4482  CG  LEU A 289      -6.053  35.847   4.728  1.00  0.69           C  
ATOM   4483  CD1 LEU A 289      -5.871  34.355   4.348  1.00  0.69           C  
ATOM   4484  CD2 LEU A 289      -6.763  36.007   6.064  1.00  0.69           C  
ATOM   4485  H   LEU A 289      -2.831  34.959   3.876  1.00  0.69           H  
ATOM   4486  HA  LEU A 289      -4.705  36.853   2.680  1.00  0.69           H  
ATOM   4487 1HB  LEU A 289      -4.033  36.011   5.471  1.00  0.69           H  
ATOM   4488 2HB  LEU A 289      -4.845  37.555   5.226  1.00  0.69           H  
ATOM   4489  HG  LEU A 289      -6.657  36.318   3.947  1.00  0.69           H  
ATOM   4490 1HD1 LEU A 289      -6.847  33.877   4.283  1.00  0.69           H  
ATOM   4491 2HD1 LEU A 289      -5.369  34.280   3.392  1.00  0.69           H  
ATOM   4492 3HD1 LEU A 289      -5.282  33.856   5.103  1.00  0.69           H  
ATOM   4493 1HD2 LEU A 289      -7.746  35.548   6.011  1.00  0.69           H  
ATOM   4494 2HD2 LEU A 289      -6.169  35.537   6.847  1.00  0.69           H  
ATOM   4495 3HD2 LEU A 289      -6.880  37.057   6.283  1.00  0.69           H  
ATOM   4496  N   THR A 290      -1.936  38.108   3.005  1.00  0.70           N  
ATOM   4497  CA  THR A 290      -1.181  39.357   2.983  1.00  0.70           C  
ATOM   4498  C   THR A 290      -1.475  40.102   1.703  1.00  0.70           C  
ATOM   4499  O   THR A 290      -2.002  39.516   0.761  1.00  0.70           O  
ATOM   4500  CB  THR A 290       0.325  39.103   3.076  1.00  0.70           C  
ATOM   4501  OG1 THR A 290       0.785  38.375   1.899  1.00  0.70           O  
ATOM   4502  CG2 THR A 290       0.604  38.289   4.317  1.00  0.70           C  
ATOM   4503  H   THR A 290      -1.516  37.277   2.585  1.00  0.70           H  
ATOM   4504  HA  THR A 290      -1.493  39.978   3.824  1.00  0.70           H  
ATOM   4505  HB  THR A 290       0.852  40.051   3.135  1.00  0.70           H  
ATOM   4506  HG1 THR A 290       0.504  37.434   1.963  1.00  0.70           H  
ATOM   4507 1HG2 THR A 290       1.670  38.115   4.390  1.00  0.70           H  
ATOM   4508 2HG2 THR A 290       0.265  38.830   5.199  1.00  0.70           H  
ATOM   4509 3HG2 THR A 290       0.077  37.336   4.253  1.00  0.70           H  
ATOM   4510  N   ASP A 291      -1.067  41.370   1.599  1.00  0.70           N  
ATOM   4511  CA  ASP A 291      -1.314  42.055   0.333  1.00  0.70           C  
ATOM   4512  C   ASP A 291      -0.645  41.321  -0.821  1.00  0.70           C  
ATOM   4513  O   ASP A 291      -1.261  41.087  -1.855  1.00  0.70           O  
ATOM   4514  CB  ASP A 291      -0.770  43.496   0.351  1.00  0.70           C  
ATOM   4515  CG  ASP A 291      -1.568  44.468   1.207  1.00  0.70           C  
ATOM   4516  OD1 ASP A 291      -2.639  44.131   1.594  1.00  0.70           O  
ATOM   4517  OD2 ASP A 291      -1.105  45.552   1.461  1.00  0.70           O  
ATOM   4518  H   ASP A 291      -0.624  41.841   2.374  1.00  0.70           H  
ATOM   4519  HA  ASP A 291      -2.389  42.076   0.149  1.00  0.70           H  
ATOM   4520 1HB  ASP A 291       0.261  43.487   0.703  1.00  0.70           H  
ATOM   4521 2HB  ASP A 291      -0.753  43.877  -0.676  1.00  0.70           H  
ATOM   4522  N   GLU A 292       0.595  40.875  -0.615  1.00  0.71           N  
ATOM   4523  CA  GLU A 292       1.326  40.201  -1.683  1.00  0.71           C  
ATOM   4524  C   GLU A 292       0.655  38.887  -2.086  1.00  0.71           C  
ATOM   4525  O   GLU A 292       0.564  38.557  -3.274  1.00  0.71           O  
ATOM   4526  CB  GLU A 292       2.771  39.962  -1.237  1.00  0.71           C  
ATOM   4527  CG  GLU A 292       3.599  41.249  -1.106  1.00  0.71           C  
ATOM   4528  CD  GLU A 292       4.991  41.033  -0.553  1.00  0.71           C  
ATOM   4529  OE1 GLU A 292       5.293  39.933  -0.135  1.00  0.71           O  
ATOM   4530  OE2 GLU A 292       5.756  41.964  -0.551  1.00  0.71           O  
ATOM   4531  H   GLU A 292       1.041  41.043   0.274  1.00  0.71           H  
ATOM   4532  HA  GLU A 292       1.335  40.858  -2.557  1.00  0.71           H  
ATOM   4533 1HB  GLU A 292       2.771  39.457  -0.269  1.00  0.71           H  
ATOM   4534 2HB  GLU A 292       3.269  39.307  -1.951  1.00  0.71           H  
ATOM   4535 1HG  GLU A 292       3.680  41.709  -2.091  1.00  0.71           H  
ATOM   4536 2HG  GLU A 292       3.059  41.941  -0.459  1.00  0.71           H  
ATOM   4537  N   GLY A 293       0.150  38.147  -1.099  1.00  0.71           N  
ATOM   4538  CA  GLY A 293      -0.527  36.888  -1.380  1.00  0.71           C  
ATOM   4539  C   GLY A 293      -1.755  37.122  -2.237  1.00  0.71           C  
ATOM   4540  O   GLY A 293      -1.952  36.497  -3.286  1.00  0.71           O  
ATOM   4541  H   GLY A 293       0.251  38.447  -0.128  1.00  0.71           H  
ATOM   4542 1HA  GLY A 293       0.159  36.211  -1.871  1.00  0.71           H  
ATOM   4543 2HA  GLY A 293      -0.836  36.429  -0.450  1.00  0.71           H  
ATOM   4544  N   LEU A 294      -2.580  38.045  -1.778  1.00  0.71           N  
ATOM   4545  CA  LEU A 294      -3.826  38.367  -2.425  1.00  0.71           C  
ATOM   4546  C   LEU A 294      -3.582  38.939  -3.819  1.00  0.71           C  
ATOM   4547  O   LEU A 294      -4.327  38.608  -4.747  1.00  0.71           O  
ATOM   4548  CB  LEU A 294      -4.563  39.329  -1.515  1.00  0.71           C  
ATOM   4549  CG  LEU A 294      -4.956  38.682  -0.185  1.00  0.71           C  
ATOM   4550  CD1 LEU A 294      -5.433  39.691   0.738  1.00  0.71           C  
ATOM   4551  CD2 LEU A 294      -6.001  37.647  -0.411  1.00  0.71           C  
ATOM   4552  H   LEU A 294      -2.338  38.532  -0.912  1.00  0.71           H  
ATOM   4553  HA  LEU A 294      -4.411  37.454  -2.522  1.00  0.71           H  
ATOM   4554 1HB  LEU A 294      -3.923  40.193  -1.309  1.00  0.71           H  
ATOM   4555 2HB  LEU A 294      -5.471  39.647  -2.011  1.00  0.71           H  
ATOM   4556  HG  LEU A 294      -4.079  38.224   0.253  1.00  0.71           H  
ATOM   4557 1HD1 LEU A 294      -5.681  39.223   1.691  1.00  0.71           H  
ATOM   4558 2HD1 LEU A 294      -4.645  40.418   0.879  1.00  0.71           H  
ATOM   4559 3HD1 LEU A 294      -6.281  40.152   0.341  1.00  0.71           H  
ATOM   4560 1HD2 LEU A 294      -6.258  37.185   0.546  1.00  0.71           H  
ATOM   4561 2HD2 LEU A 294      -6.890  38.110  -0.846  1.00  0.71           H  
ATOM   4562 3HD2 LEU A 294      -5.611  36.886  -1.089  1.00  0.71           H  
ATOM   4563  N   GLU A 295      -2.519  39.750  -3.994  1.00  0.72           N  
ATOM   4564  CA  GLU A 295      -2.198  40.265  -5.322  1.00  0.72           C  
ATOM   4565  C   GLU A 295      -1.859  39.118  -6.258  1.00  0.72           C  
ATOM   4566  O   GLU A 295      -2.321  39.090  -7.396  1.00  0.72           O  
ATOM   4567  CB  GLU A 295      -0.993  41.237  -5.309  1.00  0.72           C  
ATOM   4568  CG  GLU A 295      -1.220  42.630  -4.715  1.00  0.72           C  
ATOM   4569  CD  GLU A 295       0.044  43.463  -4.636  1.00  0.72           C  
ATOM   4570  OE1 GLU A 295       1.095  42.956  -4.962  1.00  0.72           O  
ATOM   4571  OE2 GLU A 295      -0.046  44.612  -4.262  1.00  0.72           O  
ATOM   4572  H   GLU A 295      -1.945  40.027  -3.199  1.00  0.72           H  
ATOM   4573  HA  GLU A 295      -3.067  40.784  -5.716  1.00  0.72           H  
ATOM   4574 1HB  GLU A 295      -0.182  40.778  -4.744  1.00  0.72           H  
ATOM   4575 2HB  GLU A 295      -0.638  41.372  -6.324  1.00  0.72           H  
ATOM   4576 1HG  GLU A 295      -1.888  43.148  -5.379  1.00  0.72           H  
ATOM   4577 2HG  GLU A 295      -1.692  42.564  -3.745  1.00  0.72           H  
ATOM   4578  N   ALA A 296      -1.095  38.133  -5.774  1.00  0.74           N  
ATOM   4579  CA  ALA A 296      -0.732  37.017  -6.634  1.00  0.74           C  
ATOM   4580  C   ALA A 296      -1.974  36.291  -7.119  1.00  0.74           C  
ATOM   4581  O   ALA A 296      -2.069  35.907  -8.286  1.00  0.74           O  
ATOM   4582  CB  ALA A 296       0.173  36.054  -5.893  1.00  0.74           C  
ATOM   4583  H   ALA A 296      -0.724  38.186  -4.822  1.00  0.74           H  
ATOM   4584  HA  ALA A 296      -0.206  37.411  -7.501  1.00  0.74           H  
ATOM   4585 1HB  ALA A 296       0.453  35.226  -6.548  1.00  0.74           H  
ATOM   4586 2HB  ALA A 296       1.066  36.577  -5.558  1.00  0.74           H  
ATOM   4587 3HB  ALA A 296      -0.358  35.668  -5.036  1.00  0.74           H  
ATOM   4588  N   VAL A 297      -2.961  36.152  -6.239  1.00  0.76           N  
ATOM   4589  CA  VAL A 297      -4.184  35.461  -6.607  1.00  0.76           C  
ATOM   4590  C   VAL A 297      -5.020  36.303  -7.592  1.00  0.76           C  
ATOM   4591  O   VAL A 297      -5.413  35.811  -8.663  1.00  0.76           O  
ATOM   4592  CB  VAL A 297      -4.972  35.090  -5.336  1.00  0.76           C  
ATOM   4593  CG1 VAL A 297      -6.299  34.496  -5.709  1.00  0.76           C  
ATOM   4594  CG2 VAL A 297      -4.169  34.089  -4.530  1.00  0.76           C  
ATOM   4595  H   VAL A 297      -2.821  36.490  -5.284  1.00  0.76           H  
ATOM   4596  HA  VAL A 297      -3.927  34.529  -7.083  1.00  0.76           H  
ATOM   4597  HB  VAL A 297      -5.153  35.991  -4.747  1.00  0.76           H  
ATOM   4598 1HG1 VAL A 297      -6.849  34.240  -4.807  1.00  0.76           H  
ATOM   4599 2HG1 VAL A 297      -6.868  35.217  -6.295  1.00  0.76           H  
ATOM   4600 3HG1 VAL A 297      -6.145  33.594  -6.301  1.00  0.76           H  
ATOM   4601 1HG2 VAL A 297      -4.723  33.828  -3.644  1.00  0.76           H  
ATOM   4602 2HG2 VAL A 297      -4.004  33.199  -5.129  1.00  0.76           H  
ATOM   4603 3HG2 VAL A 297      -3.212  34.524  -4.252  1.00  0.76           H  
ATOM   4604  N   ASN A 298      -5.203  37.594  -7.262  1.00  0.79           N  
ATOM   4605  CA  ASN A 298      -5.968  38.565  -8.057  1.00  0.79           C  
ATOM   4606  C   ASN A 298      -5.413  38.751  -9.480  1.00  0.79           C  
ATOM   4607  O   ASN A 298      -6.159  39.042 -10.417  1.00  0.79           O  
ATOM   4608  CB  ASN A 298      -6.018  39.891  -7.311  1.00  0.79           C  
ATOM   4609  CG  ASN A 298      -6.967  40.937  -7.897  1.00  0.79           C  
ATOM   4610  OD1 ASN A 298      -8.199  40.775  -7.998  1.00  0.79           O  
ATOM   4611  ND2 ASN A 298      -6.395  42.045  -8.289  1.00  0.79           N  
ATOM   4612  H   ASN A 298      -4.810  37.922  -6.382  1.00  0.79           H  
ATOM   4613  HA  ASN A 298      -6.984  38.195  -8.151  1.00  0.79           H  
ATOM   4614 1HB  ASN A 298      -6.301  39.705  -6.280  1.00  0.79           H  
ATOM   4615 2HB  ASN A 298      -5.011  40.313  -7.287  1.00  0.79           H  
ATOM   4616 1HD2 ASN A 298      -6.943  42.779  -8.686  1.00  0.79           H  
ATOM   4617 2HD2 ASN A 298      -5.403  42.153  -8.189  1.00  0.79           H  
ATOM   4618  N   LYS A 299      -4.095  38.601  -9.645  1.00  0.81           N  
ATOM   4619  CA  LYS A 299      -3.448  38.721 -10.952  1.00  0.81           C  
ATOM   4620  C   LYS A 299      -3.775  37.581 -11.914  1.00  0.81           C  
ATOM   4621  O   LYS A 299      -3.586  37.728 -13.122  1.00  0.81           O  
ATOM   4622  CB  LYS A 299      -1.928  38.835 -10.816  1.00  0.81           C  
ATOM   4623  CG  LYS A 299      -1.418  40.173 -10.258  1.00  0.81           C  
ATOM   4624  CD  LYS A 299       0.098  40.155 -10.092  1.00  0.81           C  
ATOM   4625  CE  LYS A 299       0.618  41.479  -9.550  1.00  0.81           C  
ATOM   4626  NZ  LYS A 299       2.098  41.456  -9.358  1.00  0.81           N  
ATOM   4627  H   LYS A 299      -3.514  38.422  -8.826  1.00  0.81           H  
ATOM   4628  HA  LYS A 299      -3.806  39.642 -11.411  1.00  0.81           H  
ATOM   4629 1HB  LYS A 299      -1.577  38.048 -10.141  1.00  0.81           H  
ATOM   4630 2HB  LYS A 299      -1.462  38.668 -11.784  1.00  0.81           H  
ATOM   4631 1HG  LYS A 299      -1.674  40.962 -10.965  1.00  0.81           H  
ATOM   4632 2HG  LYS A 299      -1.890  40.405  -9.316  1.00  0.81           H  
ATOM   4633 1HD  LYS A 299       0.367  39.358  -9.397  1.00  0.81           H  
ATOM   4634 2HD  LYS A 299       0.568  39.953 -11.053  1.00  0.81           H  
ATOM   4635 1HE  LYS A 299       0.364  42.274 -10.248  1.00  0.81           H  
ATOM   4636 2HE  LYS A 299       0.142  41.684  -8.593  1.00  0.81           H  
ATOM   4637 1HZ  LYS A 299       2.404  42.349  -8.997  1.00  0.81           H  
ATOM   4638 2HZ  LYS A 299       2.338  40.727  -8.699  1.00  0.81           H  
ATOM   4639 3HZ  LYS A 299       2.553  41.276 -10.242  1.00  0.81           H  
ATOM   4640  N   ASP A 300      -4.206  36.430 -11.392  1.00  0.82           N  
ATOM   4641  CA  ASP A 300      -4.533  35.288 -12.239  1.00  0.82           C  
ATOM   4642  C   ASP A 300      -5.996  35.398 -12.644  1.00  0.82           C  
ATOM   4643  O   ASP A 300      -6.339  35.334 -13.828  1.00  0.82           O  
ATOM   4644  CB  ASP A 300      -4.261  33.984 -11.499  1.00  0.82           C  
ATOM   4645  CG  ASP A 300      -4.413  32.720 -12.366  1.00  0.82           C  
ATOM   4646  OD1 ASP A 300      -4.149  32.771 -13.529  1.00  0.82           O  
ATOM   4647  OD2 ASP A 300      -4.761  31.691 -11.822  1.00  0.82           O  
ATOM   4648  H   ASP A 300      -4.367  36.356 -10.387  1.00  0.82           H  
ATOM   4649  HA  ASP A 300      -3.918  35.321 -13.138  1.00  0.82           H  
ATOM   4650 1HB  ASP A 300      -3.241  34.019 -11.127  1.00  0.82           H  
ATOM   4651 2HB  ASP A 300      -4.909  33.925 -10.633  1.00  0.82           H  
ATOM   4652  N   LYS A 301      -6.848  35.541 -11.635  1.00  0.83           N  
ATOM   4653  CA  LYS A 301      -8.280  35.729 -11.820  1.00  0.83           C  
ATOM   4654  C   LYS A 301      -8.639  36.827 -10.852  1.00  0.83           C  
ATOM   4655  O   LYS A 301      -8.117  36.828  -9.745  1.00  0.83           O  
ATOM   4656  CB  LYS A 301      -9.086  34.460 -11.508  1.00  0.83           C  
ATOM   4657  CG  LYS A 301      -8.807  33.245 -12.403  1.00  0.83           C  
ATOM   4658  CD  LYS A 301      -9.360  33.444 -13.810  1.00  0.83           C  
ATOM   4659  CE  LYS A 301      -9.156  32.188 -14.661  1.00  0.83           C  
ATOM   4660  NZ  LYS A 301      -9.619  32.381 -16.070  1.00  0.83           N  
ATOM   4661  H   LYS A 301      -6.464  35.585 -10.690  1.00  0.83           H  
ATOM   4662  HA  LYS A 301      -8.469  36.049 -12.842  1.00  0.83           H  
ATOM   4663 1HB  LYS A 301      -8.894  34.164 -10.479  1.00  0.83           H  
ATOM   4664 2HB  LYS A 301     -10.153  34.673 -11.572  1.00  0.83           H  
ATOM   4665 1HG  LYS A 301      -7.735  33.064 -12.471  1.00  0.83           H  
ATOM   4666 2HG  LYS A 301      -9.273  32.365 -11.972  1.00  0.83           H  
ATOM   4667 1HD  LYS A 301     -10.428  33.672 -13.755  1.00  0.83           H  
ATOM   4668 2HD  LYS A 301      -8.849  34.285 -14.285  1.00  0.83           H  
ATOM   4669 1HE  LYS A 301      -8.096  31.935 -14.667  1.00  0.83           H  
ATOM   4670 2HE  LYS A 301      -9.716  31.362 -14.215  1.00  0.83           H  
ATOM   4671 1HZ  LYS A 301      -9.466  31.529 -16.592  1.00  0.83           H  
ATOM   4672 2HZ  LYS A 301     -10.605  32.605 -16.076  1.00  0.83           H  
ATOM   4673 3HZ  LYS A 301      -9.096  33.138 -16.492  1.00  0.83           H  
ATOM   4674  N   PRO A 302      -9.557  37.726 -11.161  1.00  0.82           N  
ATOM   4675  CA  PRO A 302      -9.902  38.777 -10.253  1.00  0.82           C  
ATOM   4676  C   PRO A 302     -10.592  38.223  -9.028  1.00  0.82           C  
ATOM   4677  O   PRO A 302     -11.387  37.287  -9.109  1.00  0.82           O  
ATOM   4678  CB  PRO A 302     -10.843  39.655 -11.098  1.00  0.82           C  
ATOM   4679  CG  PRO A 302     -11.398  38.712 -12.159  1.00  0.82           C  
ATOM   4680  CD  PRO A 302     -10.277  37.715 -12.431  1.00  0.82           C  
ATOM   4681  HA  PRO A 302      -8.987  39.320  -9.975  1.00  0.82           H  
ATOM   4682 1HB  PRO A 302     -11.634  40.077 -10.449  1.00  0.82           H  
ATOM   4683 2HB  PRO A 302     -10.287  40.504 -11.518  1.00  0.82           H  
ATOM   4684 1HG  PRO A 302     -12.307  38.234 -11.785  1.00  0.82           H  
ATOM   4685 2HG  PRO A 302     -11.694  39.277 -13.057  1.00  0.82           H  
ATOM   4686 1HD  PRO A 302     -10.708  36.730 -12.649  1.00  0.82           H  
ATOM   4687 2HD  PRO A 302      -9.624  38.076 -13.237  1.00  0.82           H  
ATOM   4688  N   LEU A 303     -10.332  38.864  -7.912  1.00  0.80           N  
ATOM   4689  CA  LEU A 303     -11.015  38.617  -6.663  1.00  0.80           C  
ATOM   4690  C   LEU A 303     -12.130  39.615  -6.542  1.00  0.80           C  
ATOM   4691  O   LEU A 303     -12.158  40.612  -7.268  1.00  0.80           O  
ATOM   4692  CB  LEU A 303     -10.075  38.730  -5.455  1.00  0.80           C  
ATOM   4693  CG  LEU A 303      -8.921  37.715  -5.354  1.00  0.80           C  
ATOM   4694  CD1 LEU A 303      -7.987  38.079  -4.162  1.00  0.80           C  
ATOM   4695  CD2 LEU A 303      -9.546  36.331  -5.129  1.00  0.80           C  
ATOM   4696  H   LEU A 303      -9.615  39.585  -7.925  1.00  0.80           H  
ATOM   4697  HA  LEU A 303     -11.444  37.616  -6.682  1.00  0.80           H  
ATOM   4698 1HB  LEU A 303      -9.628  39.726  -5.477  1.00  0.80           H  
ATOM   4699 2HB  LEU A 303     -10.662  38.662  -4.563  1.00  0.80           H  
ATOM   4700  HG  LEU A 303      -8.337  37.717  -6.269  1.00  0.80           H  
ATOM   4701 1HD1 LEU A 303      -7.180  37.349  -4.089  1.00  0.80           H  
ATOM   4702 2HD1 LEU A 303      -7.558  39.069  -4.320  1.00  0.80           H  
ATOM   4703 3HD1 LEU A 303      -8.556  38.079  -3.235  1.00  0.80           H  
ATOM   4704 1HD2 LEU A 303      -8.783  35.585  -5.046  1.00  0.80           H  
ATOM   4705 2HD2 LEU A 303     -10.129  36.343  -4.210  1.00  0.80           H  
ATOM   4706 3HD2 LEU A 303     -10.198  36.085  -5.971  1.00  0.80           H  
ATOM   4707  N   GLY A 304     -13.063  39.346  -5.656  1.00  0.77           N  
ATOM   4708  CA  GLY A 304     -14.096  40.321  -5.409  1.00  0.77           C  
ATOM   4709  C   GLY A 304     -13.464  41.363  -4.533  1.00  0.77           C  
ATOM   4710  O   GLY A 304     -12.238  41.477  -4.519  1.00  0.77           O  
ATOM   4711  H   GLY A 304     -13.039  38.488  -5.125  1.00  0.77           H  
ATOM   4712 1HA  GLY A 304     -14.421  40.776  -6.341  1.00  0.77           H  
ATOM   4713 2HA  GLY A 304     -14.945  39.857  -4.921  1.00  0.77           H  
ATOM   4714  N   ALA A 305     -14.244  42.166  -3.846  1.00  0.75           N  
ATOM   4715  CA  ALA A 305     -13.581  43.191  -3.073  1.00  0.75           C  
ATOM   4716  C   ALA A 305     -12.704  42.437  -2.102  1.00  0.75           C  
ATOM   4717  O   ALA A 305     -13.079  41.384  -1.608  1.00  0.75           O  
ATOM   4718  CB  ALA A 305     -14.567  44.126  -2.428  1.00  0.75           C  
ATOM   4719  H   ALA A 305     -15.244  42.013  -3.813  1.00  0.75           H  
ATOM   4720  HA  ALA A 305     -12.928  43.769  -3.722  1.00  0.75           H  
ATOM   4721 1HB  ALA A 305     -14.004  44.851  -1.882  1.00  0.75           H  
ATOM   4722 2HB  ALA A 305     -15.150  44.624  -3.203  1.00  0.75           H  
ATOM   4723 3HB  ALA A 305     -15.221  43.615  -1.775  1.00  0.75           H  
ATOM   4724  N   VAL A 306     -11.523  42.893  -1.832  1.00  0.73           N  
ATOM   4725  CA  VAL A 306     -10.685  42.054  -0.997  1.00  0.73           C  
ATOM   4726  C   VAL A 306     -10.989  42.142   0.493  1.00  0.73           C  
ATOM   4727  O   VAL A 306     -11.299  43.203   1.022  1.00  0.73           O  
ATOM   4728  CB  VAL A 306      -9.230  42.253  -1.389  1.00  0.73           C  
ATOM   4729  CG1 VAL A 306      -8.355  41.589  -0.470  1.00  0.73           C  
ATOM   4730  CG2 VAL A 306      -9.051  41.613  -2.767  1.00  0.73           C  
ATOM   4731  H   VAL A 306     -11.205  43.795  -2.187  1.00  0.73           H  
ATOM   4732  HA  VAL A 306     -10.882  41.024  -1.289  1.00  0.73           H  
ATOM   4733  HB  VAL A 306      -8.983  43.318  -1.410  1.00  0.73           H  
ATOM   4734 1HG1 VAL A 306      -7.361  41.727  -0.784  1.00  0.73           H  
ATOM   4735 2HG1 VAL A 306      -8.484  42.037   0.478  1.00  0.73           H  
ATOM   4736 3HG1 VAL A 306      -8.588  40.523  -0.434  1.00  0.73           H  
ATOM   4737 1HG2 VAL A 306      -8.030  41.713  -3.097  1.00  0.73           H  
ATOM   4738 2HG2 VAL A 306      -9.305  40.555  -2.702  1.00  0.73           H  
ATOM   4739 3HG2 VAL A 306      -9.717  42.096  -3.486  1.00  0.73           H  
ATOM   4740  N   ALA A 307     -11.005  40.975   1.158  1.00  0.72           N  
ATOM   4741  CA  ALA A 307     -11.314  40.883   2.584  1.00  0.72           C  
ATOM   4742  C   ALA A 307     -10.322  41.678   3.407  1.00  0.72           C  
ATOM   4743  O   ALA A 307     -10.653  42.221   4.457  1.00  0.72           O  
ATOM   4744  CB  ALA A 307     -11.314  39.441   3.035  1.00  0.72           C  
ATOM   4745  H   ALA A 307     -10.732  40.120   0.671  1.00  0.72           H  
ATOM   4746  HA  ALA A 307     -12.303  41.308   2.743  1.00  0.72           H  
ATOM   4747 1HB  ALA A 307     -11.571  39.404   4.091  1.00  0.72           H  
ATOM   4748 2HB  ALA A 307     -12.048  38.875   2.464  1.00  0.72           H  
ATOM   4749 3HB  ALA A 307     -10.324  39.007   2.889  1.00  0.72           H  
ATOM   4750  N   LEU A 308      -9.087  41.714   2.933  1.00  0.72           N  
ATOM   4751  CA  LEU A 308      -8.022  42.445   3.590  1.00  0.72           C  
ATOM   4752  C   LEU A 308      -8.144  43.914   3.233  1.00  0.72           C  
ATOM   4753  O   LEU A 308      -8.056  44.285   2.056  1.00  0.72           O  
ATOM   4754  CB  LEU A 308      -6.664  41.939   3.120  1.00  0.72           C  
ATOM   4755  CG  LEU A 308      -5.481  42.583   3.769  1.00  0.72           C  
ATOM   4756  CD1 LEU A 308      -5.450  42.183   5.210  1.00  0.72           C  
ATOM   4757  CD2 LEU A 308      -4.245  42.194   3.051  1.00  0.72           C  
ATOM   4758  H   LEU A 308      -8.895  41.221   2.074  1.00  0.72           H  
ATOM   4759  HA  LEU A 308      -8.113  42.353   4.664  1.00  0.72           H  
ATOM   4760 1HB  LEU A 308      -6.607  40.869   3.317  1.00  0.72           H  
ATOM   4761 2HB  LEU A 308      -6.578  42.103   2.051  1.00  0.72           H  
ATOM   4762  HG  LEU A 308      -5.586  43.659   3.725  1.00  0.72           H  
ATOM   4763 1HD1 LEU A 308      -4.603  42.658   5.696  1.00  0.72           H  
ATOM   4764 2HD1 LEU A 308      -6.367  42.489   5.689  1.00  0.72           H  
ATOM   4765 3HD1 LEU A 308      -5.349  41.097   5.283  1.00  0.72           H  
ATOM   4766 1HD2 LEU A 308      -3.383  42.669   3.515  1.00  0.72           H  
ATOM   4767 2HD2 LEU A 308      -4.128  41.135   3.086  1.00  0.72           H  
ATOM   4768 3HD2 LEU A 308      -4.319  42.510   2.018  1.00  0.72           H  
ATOM   4769  N   LYS A 309      -8.309  44.742   4.257  1.00  0.73           N  
ATOM   4770  CA  LYS A 309      -8.522  46.167   4.081  1.00  0.73           C  
ATOM   4771  C   LYS A 309      -7.362  46.878   3.390  1.00  0.73           C  
ATOM   4772  O   LYS A 309      -7.586  47.749   2.560  1.00  0.73           O  
ATOM   4773  CB  LYS A 309      -8.799  46.796   5.451  1.00  0.73           C  
ATOM   4774  CG  LYS A 309     -10.167  46.444   6.032  1.00  0.73           C  
ATOM   4775  CD  LYS A 309     -10.456  47.174   7.334  1.00  0.73           C  
ATOM   4776  CE  LYS A 309      -9.691  46.516   8.456  1.00  0.73           C  
ATOM   4777  NZ  LYS A 309      -9.977  47.072   9.792  1.00  0.73           N  
ATOM   4778  H   LYS A 309      -8.333  44.354   5.200  1.00  0.73           H  
ATOM   4779  HA  LYS A 309      -9.407  46.300   3.461  1.00  0.73           H  
ATOM   4780 1HB  LYS A 309      -8.044  46.459   6.164  1.00  0.73           H  
ATOM   4781 2HB  LYS A 309      -8.727  47.883   5.378  1.00  0.73           H  
ATOM   4782 1HG  LYS A 309     -10.916  46.712   5.328  1.00  0.73           H  
ATOM   4783 2HG  LYS A 309     -10.222  45.367   6.200  1.00  0.73           H  
ATOM   4784 1HD  LYS A 309     -10.159  48.219   7.250  1.00  0.73           H  
ATOM   4785 2HD  LYS A 309     -11.523  47.123   7.549  1.00  0.73           H  
ATOM   4786 1HE  LYS A 309      -9.957  45.470   8.468  1.00  0.73           H  
ATOM   4787 2HE  LYS A 309      -8.626  46.609   8.257  1.00  0.73           H  
ATOM   4788 1HZ  LYS A 309      -9.407  46.516  10.460  1.00  0.73           H  
ATOM   4789 2HZ  LYS A 309      -9.723  48.043   9.837  1.00  0.73           H  
ATOM   4790 3HZ  LYS A 309     -10.953  46.964  10.007  1.00  0.73           H  
ATOM   4791  N   SER A 310      -6.120  46.493   3.676  1.00  0.75           N  
ATOM   4792  CA  SER A 310      -4.983  47.186   3.063  1.00  0.75           C  
ATOM   4793  C   SER A 310      -5.010  47.057   1.533  1.00  0.75           C  
ATOM   4794  O   SER A 310      -4.924  48.054   0.800  1.00  0.75           O  
ATOM   4795  CB  SER A 310      -3.682  46.642   3.640  1.00  0.75           C  
ATOM   4796  OG  SER A 310      -2.556  47.283   3.090  1.00  0.75           O  
ATOM   4797  H   SER A 310      -5.965  45.745   4.336  1.00  0.75           H  
ATOM   4798  HA  SER A 310      -5.053  48.247   3.312  1.00  0.75           H  
ATOM   4799 1HB  SER A 310      -3.690  46.790   4.716  1.00  0.75           H  
ATOM   4800 2HB  SER A 310      -3.614  45.568   3.461  1.00  0.75           H  
ATOM   4801  HG  SER A 310      -2.179  46.660   2.409  1.00  0.75           H  
ATOM   4802  N   TYR A 311      -5.190  45.834   1.049  1.00  0.78           N  
ATOM   4803  CA  TYR A 311      -5.223  45.607  -0.381  1.00  0.78           C  
ATOM   4804  C   TYR A 311      -6.452  46.273  -0.971  1.00  0.78           C  
ATOM   4805  O   TYR A 311      -6.370  46.879  -2.041  1.00  0.78           O  
ATOM   4806  CB  TYR A 311      -5.160  44.123  -0.711  1.00  0.78           C  
ATOM   4807  CG  TYR A 311      -4.981  43.818  -2.191  1.00  0.78           C  
ATOM   4808  CD1 TYR A 311      -4.438  44.770  -3.024  1.00  0.78           C  
ATOM   4809  CD2 TYR A 311      -5.315  42.581  -2.699  1.00  0.78           C  
ATOM   4810  CE1 TYR A 311      -4.256  44.488  -4.357  1.00  0.78           C  
ATOM   4811  CE2 TYR A 311      -5.137  42.288  -4.028  1.00  0.78           C  
ATOM   4812  CZ  TYR A 311      -4.613  43.238  -4.858  1.00  0.78           C  
ATOM   4813  OH  TYR A 311      -4.424  42.968  -6.193  1.00  0.78           O  
ATOM   4814  H   TYR A 311      -5.257  45.051   1.682  1.00  0.78           H  
ATOM   4815  HA  TYR A 311      -4.345  46.082  -0.820  1.00  0.78           H  
ATOM   4816 1HB  TYR A 311      -4.338  43.665  -0.170  1.00  0.78           H  
ATOM   4817 2HB  TYR A 311      -6.075  43.649  -0.368  1.00  0.78           H  
ATOM   4818  HD1 TYR A 311      -4.156  45.745  -2.629  1.00  0.78           H  
ATOM   4819  HD2 TYR A 311      -5.714  41.842  -2.053  1.00  0.78           H  
ATOM   4820  HE1 TYR A 311      -3.830  45.242  -5.017  1.00  0.78           H  
ATOM   4821  HE2 TYR A 311      -5.408  41.305  -4.416  1.00  0.78           H  
ATOM   4822  HH  TYR A 311      -4.097  43.759  -6.629  1.00  0.78           H  
ATOM   4823  N   GLU A 312      -7.592  46.198  -0.274  1.00  0.81           N  
ATOM   4824  CA  GLU A 312      -8.801  46.810  -0.807  1.00  0.81           C  
ATOM   4825  C   GLU A 312      -8.660  48.330  -0.943  1.00  0.81           C  
ATOM   4826  O   GLU A 312      -9.137  48.908  -1.923  1.00  0.81           O  
ATOM   4827  CB  GLU A 312     -10.024  46.465   0.027  1.00  0.81           C  
ATOM   4828  CG  GLU A 312     -11.332  47.016  -0.555  1.00  0.81           C  
ATOM   4829  CD  GLU A 312     -11.649  46.497  -1.928  1.00  0.81           C  
ATOM   4830  OE1 GLU A 312     -11.010  45.568  -2.371  1.00  0.81           O  
ATOM   4831  OE2 GLU A 312     -12.532  47.033  -2.542  1.00  0.81           O  
ATOM   4832  H   GLU A 312      -7.631  45.691   0.613  1.00  0.81           H  
ATOM   4833  HA  GLU A 312      -8.968  46.396  -1.793  1.00  0.81           H  
ATOM   4834 1HB  GLU A 312     -10.111  45.381   0.115  1.00  0.81           H  
ATOM   4835 2HB  GLU A 312      -9.895  46.864   1.032  1.00  0.81           H  
ATOM   4836 1HG  GLU A 312     -12.147  46.742   0.102  1.00  0.81           H  
ATOM   4837 2HG  GLU A 312     -11.274  48.104  -0.584  1.00  0.81           H  
ATOM   4838  N   GLU A 313      -7.966  48.986  -0.006  1.00  0.84           N  
ATOM   4839  CA  GLU A 313      -7.777  50.428  -0.136  1.00  0.84           C  
ATOM   4840  C   GLU A 313      -7.038  50.734  -1.437  1.00  0.84           C  
ATOM   4841  O   GLU A 313      -7.289  51.762  -2.063  1.00  0.84           O  
ATOM   4842  CB  GLU A 313      -7.043  51.036   1.068  1.00  0.84           C  
ATOM   4843  CG  GLU A 313      -7.883  51.117   2.362  1.00  0.84           C  
ATOM   4844  CD  GLU A 313      -7.128  51.690   3.556  1.00  0.84           C  
ATOM   4845  OE1 GLU A 313      -5.949  51.936   3.445  1.00  0.84           O  
ATOM   4846  OE2 GLU A 313      -7.745  51.882   4.581  1.00  0.84           O  
ATOM   4847  H   GLU A 313      -7.601  48.491   0.808  1.00  0.84           H  
ATOM   4848  HA  GLU A 313      -8.760  50.895  -0.193  1.00  0.84           H  
ATOM   4849 1HB  GLU A 313      -6.159  50.433   1.289  1.00  0.84           H  
ATOM   4850 2HB  GLU A 313      -6.702  52.040   0.820  1.00  0.84           H  
ATOM   4851 1HG  GLU A 313      -8.748  51.749   2.167  1.00  0.84           H  
ATOM   4852 2HG  GLU A 313      -8.252  50.130   2.610  1.00  0.84           H  
ATOM   4853  N   GLU A 314      -6.125  49.856  -1.857  1.00  0.86           N  
ATOM   4854  CA  GLU A 314      -5.478  50.079  -3.145  1.00  0.86           C  
ATOM   4855  C   GLU A 314      -6.443  49.749  -4.307  1.00  0.86           C  
ATOM   4856  O   GLU A 314      -6.590  50.527  -5.251  1.00  0.86           O  
ATOM   4857  CB  GLU A 314      -4.217  49.210  -3.281  1.00  0.86           C  
ATOM   4858  CG  GLU A 314      -3.436  49.412  -4.593  1.00  0.86           C  
ATOM   4859  CD  GLU A 314      -2.794  50.785  -4.720  1.00  0.86           C  
ATOM   4860  OE1 GLU A 314      -2.550  51.405  -3.711  1.00  0.86           O  
ATOM   4861  OE2 GLU A 314      -2.555  51.217  -5.842  1.00  0.86           O  
ATOM   4862  H   GLU A 314      -5.895  49.045  -1.275  1.00  0.86           H  
ATOM   4863  HA  GLU A 314      -5.198  51.129  -3.217  1.00  0.86           H  
ATOM   4864 1HB  GLU A 314      -3.546  49.406  -2.445  1.00  0.86           H  
ATOM   4865 2HB  GLU A 314      -4.498  48.160  -3.229  1.00  0.86           H  
ATOM   4866 1HG  GLU A 314      -2.659  48.651  -4.657  1.00  0.86           H  
ATOM   4867 2HG  GLU A 314      -4.123  49.260  -5.426  1.00  0.86           H  
ATOM   4868  N   LEU A 315      -7.144  48.616  -4.206  1.00  0.88           N  
ATOM   4869  CA  LEU A 315      -8.027  48.129  -5.274  1.00  0.88           C  
ATOM   4870  C   LEU A 315      -9.234  48.982  -5.591  1.00  0.88           C  
ATOM   4871  O   LEU A 315      -9.639  49.060  -6.751  1.00  0.88           O  
ATOM   4872  CB  LEU A 315      -8.557  46.754  -4.954  1.00  0.88           C  
ATOM   4873  CG  LEU A 315      -7.586  45.656  -4.977  1.00  0.88           C  
ATOM   4874  CD1 LEU A 315      -8.258  44.431  -4.474  1.00  0.88           C  
ATOM   4875  CD2 LEU A 315      -7.083  45.471  -6.388  1.00  0.88           C  
ATOM   4876  H   LEU A 315      -7.011  48.039  -3.375  1.00  0.88           H  
ATOM   4877  HA  LEU A 315      -7.426  48.061  -6.180  1.00  0.88           H  
ATOM   4878 1HB  LEU A 315      -9.009  46.784  -3.974  1.00  0.88           H  
ATOM   4879 2HB  LEU A 315      -9.328  46.532  -5.656  1.00  0.88           H  
ATOM   4880  HG  LEU A 315      -6.762  45.885  -4.324  1.00  0.88           H  
ATOM   4881 1HD1 LEU A 315      -7.566  43.614  -4.479  1.00  0.88           H  
ATOM   4882 2HD1 LEU A 315      -8.607  44.611  -3.459  1.00  0.88           H  
ATOM   4883 3HD1 LEU A 315      -9.103  44.186  -5.107  1.00  0.88           H  
ATOM   4884 1HD2 LEU A 315      -6.381  44.664  -6.427  1.00  0.88           H  
ATOM   4885 2HD2 LEU A 315      -7.912  45.243  -7.043  1.00  0.88           H  
ATOM   4886 3HD2 LEU A 315      -6.599  46.389  -6.720  1.00  0.88           H  
ATOM   4887  N   VAL A 316      -9.772  49.668  -4.589  1.00  0.88           N  
ATOM   4888  CA  VAL A 316     -10.967  50.495  -4.740  1.00  0.88           C  
ATOM   4889  C   VAL A 316     -10.813  51.559  -5.834  1.00  0.88           C  
ATOM   4890  O   VAL A 316     -11.807  52.103  -6.310  1.00  0.88           O  
ATOM   4891  CB  VAL A 316     -11.331  51.171  -3.408  1.00  0.88           C  
ATOM   4892  CG1 VAL A 316     -10.358  52.255  -3.103  1.00  0.88           C  
ATOM   4893  CG2 VAL A 316     -12.749  51.706  -3.486  1.00  0.88           C  
ATOM   4894  H   VAL A 316      -9.382  49.544  -3.656  1.00  0.88           H  
ATOM   4895  HA  VAL A 316     -11.794  49.840  -5.012  1.00  0.88           H  
ATOM   4896  HB  VAL A 316     -11.254  50.428  -2.606  1.00  0.88           H  
ATOM   4897 1HG1 VAL A 316     -10.598  52.708  -2.144  1.00  0.88           H  
ATOM   4898 2HG1 VAL A 316      -9.383  51.823  -3.067  1.00  0.88           H  
ATOM   4899 3HG1 VAL A 316     -10.391  53.014  -3.877  1.00  0.88           H  
ATOM   4900 1HG2 VAL A 316     -13.013  52.169  -2.538  1.00  0.88           H  
ATOM   4901 2HG2 VAL A 316     -12.818  52.444  -4.285  1.00  0.88           H  
ATOM   4902 3HG2 VAL A 316     -13.432  50.882  -3.690  1.00  0.88           H  
ATOM   4903  N   LYS A 317      -9.569  51.900  -6.219  1.00  0.87           N  
ATOM   4904  CA  LYS A 317      -9.336  52.877  -7.282  1.00  0.87           C  
ATOM   4905  C   LYS A 317      -9.963  52.395  -8.606  1.00  0.87           C  
ATOM   4906  O   LYS A 317     -10.238  53.191  -9.506  1.00  0.87           O  
ATOM   4907  CB  LYS A 317      -7.831  53.079  -7.462  1.00  0.87           C  
ATOM   4908  CG  LYS A 317      -7.120  51.855  -8.045  1.00  0.87           C  
ATOM   4909  CD  LYS A 317      -5.607  52.013  -8.049  1.00  0.87           C  
ATOM   4910  CE  LYS A 317      -4.939  50.765  -8.608  1.00  0.87           C  
ATOM   4911  NZ  LYS A 317      -3.454  50.846  -8.547  1.00  0.87           N  
ATOM   4912  H   LYS A 317      -8.760  51.436  -5.794  1.00  0.87           H  
ATOM   4913  HA  LYS A 317      -9.803  53.819  -7.002  1.00  0.87           H  
ATOM   4914 1HB  LYS A 317      -7.645  53.929  -8.115  1.00  0.87           H  
ATOM   4915 2HB  LYS A 317      -7.374  53.290  -6.492  1.00  0.87           H  
ATOM   4916 1HG  LYS A 317      -7.399  50.962  -7.493  1.00  0.87           H  
ATOM   4917 2HG  LYS A 317      -7.441  51.725  -9.077  1.00  0.87           H  
ATOM   4918 1HD  LYS A 317      -5.322  52.877  -8.645  1.00  0.87           H  
ATOM   4919 2HD  LYS A 317      -5.253  52.160  -7.021  1.00  0.87           H  
ATOM   4920 1HE  LYS A 317      -5.270  49.900  -8.029  1.00  0.87           H  
ATOM   4921 2HE  LYS A 317      -5.245  50.635  -9.644  1.00  0.87           H  
ATOM   4922 1HZ  LYS A 317      -3.054  50.003  -8.920  1.00  0.87           H  
ATOM   4923 2HZ  LYS A 317      -3.132  51.635  -9.078  1.00  0.87           H  
ATOM   4924 3HZ  LYS A 317      -3.154  50.953  -7.561  1.00  0.87           H  
ATOM   4925  N   ASP A 318     -10.161  51.076  -8.717  1.00  0.84           N  
ATOM   4926  CA  ASP A 318     -10.769  50.421  -9.856  1.00  0.84           C  
ATOM   4927  C   ASP A 318     -12.282  50.410  -9.617  1.00  0.84           C  
ATOM   4928  O   ASP A 318     -12.746  49.694  -8.724  1.00  0.84           O  
ATOM   4929  CB  ASP A 318     -10.219  48.999 -10.020  1.00  0.84           C  
ATOM   4930  CG  ASP A 318     -10.752  48.197 -11.261  1.00  0.84           C  
ATOM   4931  OD1 ASP A 318     -11.900  48.371 -11.684  1.00  0.84           O  
ATOM   4932  OD2 ASP A 318      -9.977  47.419 -11.795  1.00  0.84           O  
ATOM   4933  H   ASP A 318      -9.900  50.483  -7.931  1.00  0.84           H  
ATOM   4934  HA  ASP A 318     -10.495  50.986 -10.736  1.00  0.84           H  
ATOM   4935 1HB  ASP A 318      -9.130  49.044 -10.081  1.00  0.84           H  
ATOM   4936 2HB  ASP A 318     -10.457  48.434  -9.121  1.00  0.84           H  
ATOM   4937  N   PRO A 319     -13.087  51.129 -10.416  1.00  0.81           N  
ATOM   4938  CA  PRO A 319     -14.508  51.325 -10.223  1.00  0.81           C  
ATOM   4939  C   PRO A 319     -15.280  50.016 -10.283  1.00  0.81           C  
ATOM   4940  O   PRO A 319     -16.413  49.935  -9.802  1.00  0.81           O  
ATOM   4941  CB  PRO A 319     -14.889  52.250 -11.387  1.00  0.81           C  
ATOM   4942  CG  PRO A 319     -13.838  52.006 -12.438  1.00  0.81           C  
ATOM   4943  CD  PRO A 319     -12.569  51.718 -11.667  1.00  0.81           C  
ATOM   4944  HA  PRO A 319     -14.665  51.832  -9.264  1.00  0.81           H  
ATOM   4945 1HB  PRO A 319     -15.905  52.007 -11.738  1.00  0.81           H  
ATOM   4946 2HB  PRO A 319     -14.912  53.294 -11.041  1.00  0.81           H  
ATOM   4947 1HG  PRO A 319     -14.138  51.163 -13.079  1.00  0.81           H  
ATOM   4948 2HG  PRO A 319     -13.742  52.883 -13.093  1.00  0.81           H  
ATOM   4949 1HD  PRO A 319     -12.000  50.973 -12.249  1.00  0.81           H  
ATOM   4950 2HD  PRO A 319     -11.998  52.641 -11.463  1.00  0.81           H  
ATOM   4951  N   ARG A 320     -14.686  48.968 -10.866  1.00  0.78           N  
ATOM   4952  CA  ARG A 320     -15.414  47.720 -10.955  1.00  0.78           C  
ATOM   4953  C   ARG A 320     -15.429  47.055  -9.589  1.00  0.78           C  
ATOM   4954  O   ARG A 320     -16.410  46.412  -9.183  1.00  0.78           O  
ATOM   4955  CB  ARG A 320     -14.730  46.815 -11.959  1.00  0.78           C  
ATOM   4956  CG  ARG A 320     -14.747  47.334 -13.370  1.00  0.78           C  
ATOM   4957  CD  ARG A 320     -14.040  46.426 -14.285  1.00  0.78           C  
ATOM   4958  NE  ARG A 320     -12.628  46.411 -13.975  1.00  0.78           N  
ATOM   4959  CZ  ARG A 320     -11.686  45.694 -14.630  1.00  0.78           C  
ATOM   4960  NH1 ARG A 320     -12.013  44.941 -15.676  1.00  0.78           N  
ATOM   4961  NH2 ARG A 320     -10.433  45.764 -14.218  1.00  0.78           N  
ATOM   4962  H   ARG A 320     -13.725  49.000 -11.237  1.00  0.78           H  
ATOM   4963  HA  ARG A 320     -16.428  47.926 -11.259  1.00  0.78           H  
ATOM   4964 1HB  ARG A 320     -13.698  46.632 -11.663  1.00  0.78           H  
ATOM   4965 2HB  ARG A 320     -15.229  45.882 -11.994  1.00  0.78           H  
ATOM   4966 1HG  ARG A 320     -15.750  47.480 -13.710  1.00  0.78           H  
ATOM   4967 2HG  ARG A 320     -14.218  48.291 -13.383  1.00  0.78           H  
ATOM   4968 1HD  ARG A 320     -14.429  45.412 -14.175  1.00  0.78           H  
ATOM   4969 2HD  ARG A 320     -14.166  46.755 -15.317  1.00  0.78           H  
ATOM   4970  HE  ARG A 320     -12.318  47.000 -13.172  1.00  0.78           H  
ATOM   4971 1HH1 ARG A 320     -12.967  44.891 -16.009  1.00  0.78           H  
ATOM   4972 2HH1 ARG A 320     -11.311  44.389 -16.204  1.00  0.78           H  
ATOM   4973 1HH2 ARG A 320     -10.203  46.360 -13.394  1.00  0.78           H  
ATOM   4974 2HH2 ARG A 320      -9.713  45.245 -14.690  1.00  0.78           H  
ATOM   4975  N   ILE A 321     -14.341  47.248  -8.849  1.00  0.75           N  
ATOM   4976  CA  ILE A 321     -14.206  46.641  -7.547  1.00  0.75           C  
ATOM   4977  C   ILE A 321     -14.979  47.486  -6.587  1.00  0.75           C  
ATOM   4978  O   ILE A 321     -15.666  46.966  -5.709  1.00  0.75           O  
ATOM   4979  CB  ILE A 321     -12.755  46.462  -7.116  1.00  0.75           C  
ATOM   4980  CG1 ILE A 321     -12.097  45.480  -8.072  1.00  0.75           C  
ATOM   4981  CG2 ILE A 321     -12.707  45.933  -5.697  1.00  0.75           C  
ATOM   4982  CD1 ILE A 321     -10.632  45.362  -7.914  1.00  0.75           C  
ATOM   4983  H   ILE A 321     -13.595  47.855  -9.188  1.00  0.75           H  
ATOM   4984  HA  ILE A 321     -14.659  45.654  -7.564  1.00  0.75           H  
ATOM   4985  HB  ILE A 321     -12.222  47.420  -7.181  1.00  0.75           H  
ATOM   4986 1HG1 ILE A 321     -12.538  44.496  -7.921  1.00  0.75           H  
ATOM   4987 2HG1 ILE A 321     -12.301  45.807  -9.096  1.00  0.75           H  
ATOM   4988 1HG2 ILE A 321     -11.674  45.789  -5.381  1.00  0.75           H  
ATOM   4989 2HG2 ILE A 321     -13.188  46.645  -5.024  1.00  0.75           H  
ATOM   4990 3HG2 ILE A 321     -13.234  44.982  -5.658  1.00  0.75           H  
ATOM   4991 1HD1 ILE A 321     -10.244  44.648  -8.638  1.00  0.75           H  
ATOM   4992 2HD1 ILE A 321     -10.162  46.335  -8.073  1.00  0.75           H  
ATOM   4993 3HD1 ILE A 321     -10.422  45.010  -6.915  1.00  0.75           H  
ATOM   4994  N   ALA A 322     -14.878  48.804  -6.758  1.00  0.72           N  
ATOM   4995  CA  ALA A 322     -15.620  49.683  -5.882  1.00  0.72           C  
ATOM   4996  C   ALA A 322     -17.111  49.356  -5.966  1.00  0.72           C  
ATOM   4997  O   ALA A 322     -17.770  49.237  -4.934  1.00  0.72           O  
ATOM   4998  CB  ALA A 322     -15.384  51.126  -6.269  1.00  0.72           C  
ATOM   4999  H   ALA A 322     -14.274  49.179  -7.493  1.00  0.72           H  
ATOM   5000  HA  ALA A 322     -15.282  49.516  -4.860  1.00  0.72           H  
ATOM   5001 1HB  ALA A 322     -15.935  51.780  -5.596  1.00  0.72           H  
ATOM   5002 2HB  ALA A 322     -14.316  51.349  -6.207  1.00  0.72           H  
ATOM   5003 3HB  ALA A 322     -15.727  51.281  -7.282  1.00  0.72           H  
ATOM   5004  N   ALA A 323     -17.632  49.124  -7.186  1.00  0.70           N  
ATOM   5005  CA  ALA A 323     -19.033  48.745  -7.341  1.00  0.70           C  
ATOM   5006  C   ALA A 323     -19.316  47.412  -6.643  1.00  0.70           C  
ATOM   5007  O   ALA A 323     -20.352  47.250  -5.991  1.00  0.70           O  
ATOM   5008  CB  ALA A 323     -19.391  48.657  -8.807  1.00  0.70           C  
ATOM   5009  H   ALA A 323     -17.068  49.251  -8.028  1.00  0.70           H  
ATOM   5010  HA  ALA A 323     -19.649  49.513  -6.870  1.00  0.70           H  
ATOM   5011 1HB  ALA A 323     -20.441  48.393  -8.915  1.00  0.70           H  
ATOM   5012 2HB  ALA A 323     -19.204  49.618  -9.291  1.00  0.70           H  
ATOM   5013 3HB  ALA A 323     -18.771  47.894  -9.275  1.00  0.70           H  
ATOM   5014  N   THR A 324     -18.378  46.455  -6.724  1.00  0.68           N  
ATOM   5015  CA  THR A 324     -18.587  45.176  -6.051  1.00  0.68           C  
ATOM   5016  C   THR A 324     -18.712  45.423  -4.551  1.00  0.68           C  
ATOM   5017  O   THR A 324     -19.610  44.877  -3.906  1.00  0.68           O  
ATOM   5018  CB  THR A 324     -17.443  44.177  -6.323  1.00  0.68           C  
ATOM   5019  OG1 THR A 324     -17.366  43.909  -7.719  1.00  0.68           O  
ATOM   5020  CG2 THR A 324     -17.674  42.842  -5.553  1.00  0.68           C  
ATOM   5021  H   THR A 324     -17.540  46.597  -7.290  1.00  0.68           H  
ATOM   5022  HA  THR A 324     -19.519  44.737  -6.406  1.00  0.68           H  
ATOM   5023  HB  THR A 324     -16.502  44.611  -5.995  1.00  0.68           H  
ATOM   5024  HG1 THR A 324     -17.281  44.758  -8.203  1.00  0.68           H  
ATOM   5025 1HG2 THR A 324     -16.851  42.155  -5.758  1.00  0.68           H  
ATOM   5026 2HG2 THR A 324     -17.722  43.039  -4.479  1.00  0.68           H  
ATOM   5027 3HG2 THR A 324     -18.612  42.392  -5.881  1.00  0.68           H  
ATOM   5028  N   MET A 325     -17.831  46.267  -3.996  1.00  0.68           N  
ATOM   5029  CA  MET A 325     -17.910  46.582  -2.576  1.00  0.68           C  
ATOM   5030  C   MET A 325     -19.221  47.262  -2.211  1.00  0.68           C  
ATOM   5031  O   MET A 325     -19.832  46.922  -1.198  1.00  0.68           O  
ATOM   5032  CB  MET A 325     -16.756  47.466  -2.116  1.00  0.68           C  
ATOM   5033  CG  MET A 325     -16.879  47.810  -0.625  1.00  0.68           C  
ATOM   5034  SD  MET A 325     -16.797  46.370   0.473  1.00  0.68           S  
ATOM   5035  CE  MET A 325     -15.055  46.189   0.721  1.00  0.68           C  
ATOM   5036  H   MET A 325     -17.104  46.686  -4.579  1.00  0.68           H  
ATOM   5037  HA  MET A 325     -17.857  45.648  -2.022  1.00  0.68           H  
ATOM   5038 1HB  MET A 325     -15.802  46.968  -2.296  1.00  0.68           H  
ATOM   5039 2HB  MET A 325     -16.757  48.395  -2.688  1.00  0.68           H  
ATOM   5040 1HG  MET A 325     -16.082  48.498  -0.349  1.00  0.68           H  
ATOM   5041 2HG  MET A 325     -17.832  48.313  -0.465  1.00  0.68           H  
ATOM   5042 1HE  MET A 325     -14.856  45.332   1.362  1.00  0.68           H  
ATOM   5043 2HE  MET A 325     -14.565  46.059  -0.215  1.00  0.68           H  
ATOM   5044 3HE  MET A 325     -14.669  47.090   1.188  1.00  0.68           H  
ATOM   5045  N   GLU A 326     -19.689  48.199  -3.034  1.00  0.67           N  
ATOM   5046  CA  GLU A 326     -20.944  48.860  -2.706  1.00  0.67           C  
ATOM   5047  C   GLU A 326     -22.087  47.843  -2.681  1.00  0.67           C  
ATOM   5048  O   GLU A 326     -22.951  47.887  -1.800  1.00  0.67           O  
ATOM   5049  CB  GLU A 326     -21.228  50.017  -3.672  1.00  0.67           C  
ATOM   5050  CG  GLU A 326     -20.293  51.236  -3.479  1.00  0.67           C  
ATOM   5051  CD  GLU A 326     -20.532  52.397  -4.444  1.00  0.67           C  
ATOM   5052  OE1 GLU A 326     -21.315  52.263  -5.350  1.00  0.67           O  
ATOM   5053  OE2 GLU A 326     -19.919  53.424  -4.254  1.00  0.67           O  
ATOM   5054  H   GLU A 326     -19.155  48.468  -3.861  1.00  0.67           H  
ATOM   5055  HA  GLU A 326     -20.853  49.283  -1.704  1.00  0.67           H  
ATOM   5056 1HB  GLU A 326     -21.102  49.663  -4.695  1.00  0.67           H  
ATOM   5057 2HB  GLU A 326     -22.259  50.347  -3.555  1.00  0.67           H  
ATOM   5058 1HG  GLU A 326     -20.416  51.601  -2.460  1.00  0.67           H  
ATOM   5059 2HG  GLU A 326     -19.264  50.895  -3.583  1.00  0.67           H  
ATOM   5060  N   ASN A 327     -22.059  46.865  -3.589  1.00  0.68           N  
ATOM   5061  CA  ASN A 327     -23.116  45.868  -3.585  1.00  0.68           C  
ATOM   5062  C   ASN A 327     -22.935  44.920  -2.395  1.00  0.68           C  
ATOM   5063  O   ASN A 327     -23.920  44.505  -1.778  1.00  0.68           O  
ATOM   5064  CB  ASN A 327     -23.131  45.089  -4.883  1.00  0.68           C  
ATOM   5065  CG  ASN A 327     -23.637  45.857  -6.073  1.00  0.68           C  
ATOM   5066  OD1 ASN A 327     -24.852  46.082  -6.249  1.00  0.68           O  
ATOM   5067  ND2 ASN A 327     -22.712  46.268  -6.897  1.00  0.68           N  
ATOM   5068  H   ASN A 327     -21.332  46.853  -4.307  1.00  0.68           H  
ATOM   5069  HA  ASN A 327     -24.073  46.374  -3.467  1.00  0.68           H  
ATOM   5070 1HB  ASN A 327     -22.113  44.752  -5.104  1.00  0.68           H  
ATOM   5071 2HB  ASN A 327     -23.740  44.194  -4.763  1.00  0.68           H  
ATOM   5072 1HD2 ASN A 327     -22.941  46.782  -7.724  1.00  0.68           H  
ATOM   5073 2HD2 ASN A 327     -21.741  46.079  -6.690  1.00  0.68           H  
ATOM   5074  N   ALA A 328     -21.680  44.624  -2.023  1.00  0.69           N  
ATOM   5075  CA  ALA A 328     -21.410  43.757  -0.877  1.00  0.69           C  
ATOM   5076  C   ALA A 328     -21.984  44.370   0.398  1.00  0.69           C  
ATOM   5077  O   ALA A 328     -22.537  43.672   1.247  1.00  0.69           O  
ATOM   5078  CB  ALA A 328     -19.911  43.538  -0.701  1.00  0.69           C  
ATOM   5079  H   ALA A 328     -20.896  44.978  -2.570  1.00  0.69           H  
ATOM   5080  HA  ALA A 328     -21.890  42.804  -1.056  1.00  0.69           H  
ATOM   5081 1HB  ALA A 328     -19.738  42.880   0.145  1.00  0.69           H  
ATOM   5082 2HB  ALA A 328     -19.501  43.088  -1.606  1.00  0.69           H  
ATOM   5083 3HB  ALA A 328     -19.425  44.489  -0.518  1.00  0.69           H  
ATOM   5084  N   GLN A 329     -21.861  45.694   0.513  1.00  0.71           N  
ATOM   5085  CA  GLN A 329     -22.361  46.454   1.654  1.00  0.71           C  
ATOM   5086  C   GLN A 329     -23.891  46.542   1.703  1.00  0.71           C  
ATOM   5087  O   GLN A 329     -24.481  46.512   2.784  1.00  0.71           O  
ATOM   5088  CB  GLN A 329     -21.749  47.855   1.640  1.00  0.71           C  
ATOM   5089  CG  GLN A 329     -20.247  47.864   1.918  1.00  0.71           C  
ATOM   5090  CD  GLN A 329     -19.622  49.233   1.741  1.00  0.71           C  
ATOM   5091  OE1 GLN A 329     -20.192  50.129   1.110  1.00  0.71           O  
ATOM   5092  NE2 GLN A 329     -18.430  49.406   2.299  1.00  0.71           N  
ATOM   5093  H   GLN A 329     -21.362  46.196  -0.223  1.00  0.71           H  
ATOM   5094  HA  GLN A 329     -22.031  45.948   2.560  1.00  0.71           H  
ATOM   5095 1HB  GLN A 329     -21.910  48.306   0.658  1.00  0.71           H  
ATOM   5096 2HB  GLN A 329     -22.246  48.482   2.377  1.00  0.71           H  
ATOM   5097 1HG  GLN A 329     -20.082  47.546   2.946  1.00  0.71           H  
ATOM   5098 2HG  GLN A 329     -19.760  47.171   1.241  1.00  0.71           H  
ATOM   5099 1HE2 GLN A 329     -17.962  50.285   2.215  1.00  0.71           H  
ATOM   5100 2HE2 GLN A 329     -18.000  48.656   2.799  1.00  0.71           H  
ATOM   5101  N   LYS A 330     -24.533  46.661   0.532  1.00  0.72           N  
ATOM   5102  CA  LYS A 330     -25.994  46.783   0.456  1.00  0.72           C  
ATOM   5103  C   LYS A 330     -26.723  45.436   0.521  1.00  0.72           C  
ATOM   5104  O   LYS A 330     -27.902  45.375   0.884  1.00  0.72           O  
ATOM   5105  CB  LYS A 330     -26.385  47.522  -0.822  1.00  0.72           C  
ATOM   5106  CG  LYS A 330     -25.949  48.993  -0.839  1.00  0.72           C  
ATOM   5107  CD  LYS A 330     -26.318  49.677  -2.140  1.00  0.72           C  
ATOM   5108  CE  LYS A 330     -25.778  51.108  -2.184  1.00  0.72           C  
ATOM   5109  NZ  LYS A 330     -26.376  51.968  -1.119  1.00  0.72           N  
ATOM   5110  H   LYS A 330     -23.987  46.719  -0.328  1.00  0.72           H  
ATOM   5111  HA  LYS A 330     -26.325  47.375   1.307  1.00  0.72           H  
ATOM   5112 1HB  LYS A 330     -25.918  47.027  -1.679  1.00  0.72           H  
ATOM   5113 2HB  LYS A 330     -27.465  47.476  -0.962  1.00  0.72           H  
ATOM   5114 1HG  LYS A 330     -26.429  49.519  -0.015  1.00  0.72           H  
ATOM   5115 2HG  LYS A 330     -24.871  49.052  -0.698  1.00  0.72           H  
ATOM   5116 1HD  LYS A 330     -25.885  49.108  -2.964  1.00  0.72           H  
ATOM   5117 2HD  LYS A 330     -27.402  49.691  -2.259  1.00  0.72           H  
ATOM   5118 1HE  LYS A 330     -24.694  51.081  -2.055  1.00  0.72           H  
ATOM   5119 2HE  LYS A 330     -26.004  51.546  -3.153  1.00  0.72           H  
ATOM   5120 1HZ  LYS A 330     -25.993  52.901  -1.181  1.00  0.72           H  
ATOM   5121 2HZ  LYS A 330     -27.379  52.007  -1.237  1.00  0.72           H  
ATOM   5122 3HZ  LYS A 330     -26.158  51.575  -0.214  1.00  0.72           H  
ATOM   5123  N   GLY A 331     -26.033  44.361   0.157  1.00  0.75           N  
ATOM   5124  CA  GLY A 331     -26.624  43.033   0.157  1.00  0.75           C  
ATOM   5125  C   GLY A 331     -26.460  42.359   1.499  1.00  0.75           C  
ATOM   5126  O   GLY A 331     -26.210  43.014   2.513  1.00  0.75           O  
ATOM   5127  H   GLY A 331     -25.076  44.463  -0.174  1.00  0.75           H  
ATOM   5128 1HA  GLY A 331     -27.680  43.096  -0.087  1.00  0.75           H  
ATOM   5129 2HA  GLY A 331     -26.148  42.426  -0.611  1.00  0.75           H  
ATOM   5130  N   GLU A 332     -26.620  41.044   1.515  1.00  0.77           N  
ATOM   5131  CA  GLU A 332     -26.530  40.313   2.770  1.00  0.77           C  
ATOM   5132  C   GLU A 332     -25.584  39.134   2.694  1.00  0.77           C  
ATOM   5133  O   GLU A 332     -25.602  38.364   1.734  1.00  0.77           O  
ATOM   5134  CB  GLU A 332     -27.914  39.803   3.201  1.00  0.77           C  
ATOM   5135  CG  GLU A 332     -28.941  40.896   3.519  1.00  0.77           C  
ATOM   5136  CD  GLU A 332     -30.270  40.347   3.994  1.00  0.77           C  
ATOM   5137  OE1 GLU A 332     -30.413  39.144   4.056  1.00  0.77           O  
ATOM   5138  OE2 GLU A 332     -31.135  41.133   4.299  1.00  0.77           O  
ATOM   5139  H   GLU A 332     -26.803  40.567   0.631  1.00  0.77           H  
ATOM   5140  HA  GLU A 332     -26.154  40.989   3.537  1.00  0.77           H  
ATOM   5141 1HB  GLU A 332     -28.329  39.181   2.406  1.00  0.77           H  
ATOM   5142 2HB  GLU A 332     -27.806  39.172   4.085  1.00  0.77           H  
ATOM   5143 1HG  GLU A 332     -28.531  41.552   4.287  1.00  0.77           H  
ATOM   5144 2HG  GLU A 332     -29.106  41.494   2.622  1.00  0.77           H  
ATOM   5145  N   ILE A 333     -24.812  38.946   3.752  1.00  0.80           N  
ATOM   5146  CA  ILE A 333     -23.917  37.807   3.819  1.00  0.80           C  
ATOM   5147  C   ILE A 333     -24.721  36.528   3.889  1.00  0.80           C  
ATOM   5148  O   ILE A 333     -25.616  36.391   4.732  1.00  0.80           O  
ATOM   5149  CB  ILE A 333     -22.988  37.942   5.052  1.00  0.80           C  
ATOM   5150  CG1 ILE A 333     -22.079  39.163   4.896  1.00  0.80           C  
ATOM   5151  CG2 ILE A 333     -22.174  36.707   5.257  1.00  0.80           C  
ATOM   5152  CD1 ILE A 333     -21.118  39.018   3.747  1.00  0.80           C  
ATOM   5153  H   ILE A 333     -24.843  39.609   4.514  1.00  0.80           H  
ATOM   5154  HA  ILE A 333     -23.305  37.774   2.920  1.00  0.80           H  
ATOM   5155  HB  ILE A 333     -23.594  38.109   5.937  1.00  0.80           H  
ATOM   5156 1HG1 ILE A 333     -22.699  40.041   4.712  1.00  0.80           H  
ATOM   5157 2HG1 ILE A 333     -21.505  39.320   5.816  1.00  0.80           H  
ATOM   5158 1HG2 ILE A 333     -21.561  36.848   6.137  1.00  0.80           H  
ATOM   5159 2HG2 ILE A 333     -22.826  35.870   5.411  1.00  0.80           H  
ATOM   5160 3HG2 ILE A 333     -21.546  36.525   4.386  1.00  0.80           H  
ATOM   5161 1HD1 ILE A 333     -20.521  39.905   3.659  1.00  0.80           H  
ATOM   5162 2HD1 ILE A 333     -20.473  38.159   3.917  1.00  0.80           H  
ATOM   5163 3HD1 ILE A 333     -21.667  38.869   2.853  1.00  0.80           H  
ATOM   5164  N   MET A 334     -24.386  35.577   3.024  1.00  0.85           N  
ATOM   5165  CA  MET A 334     -25.090  34.307   3.046  1.00  0.85           C  
ATOM   5166  C   MET A 334     -24.740  33.605   4.334  1.00  0.85           C  
ATOM   5167  O   MET A 334     -23.610  33.709   4.786  1.00  0.85           O  
ATOM   5168  CB  MET A 334     -24.689  33.443   1.859  1.00  0.85           C  
ATOM   5169  CG  MET A 334     -25.176  33.950   0.599  1.00  0.85           C  
ATOM   5170  SD  MET A 334     -24.821  32.882  -0.796  1.00  0.85           S  
ATOM   5171  CE  MET A 334     -23.084  33.175  -0.993  1.00  0.85           C  
ATOM   5172  H   MET A 334     -23.662  35.773   2.327  1.00  0.85           H  
ATOM   5173  HA  MET A 334     -26.156  34.516   3.005  1.00  0.85           H  
ATOM   5174 1HB  MET A 334     -23.616  33.391   1.789  1.00  0.85           H  
ATOM   5175 2HB  MET A 334     -25.058  32.425   1.991  1.00  0.85           H  
ATOM   5176 1HG  MET A 334     -26.232  34.052   0.687  1.00  0.85           H  
ATOM   5177 2HG  MET A 334     -24.736  34.932   0.422  1.00  0.85           H  
ATOM   5178 1HE  MET A 334     -22.708  32.575  -1.824  1.00  0.85           H  
ATOM   5179 2HE  MET A 334     -22.927  34.228  -1.195  1.00  0.85           H  
ATOM   5180 3HE  MET A 334     -22.563  32.890  -0.078  1.00  0.85           H  
ATOM   5181  N   PRO A 335     -25.635  32.876   4.961  1.00  0.91           N  
ATOM   5182  CA  PRO A 335     -25.319  32.158   6.152  1.00  0.91           C  
ATOM   5183  C   PRO A 335     -24.363  31.044   5.876  1.00  0.91           C  
ATOM   5184  O   PRO A 335     -24.530  30.286   4.920  1.00  0.91           O  
ATOM   5185  CB  PRO A 335     -26.655  31.609   6.551  1.00  0.91           C  
ATOM   5186  CG  PRO A 335     -27.440  31.543   5.311  1.00  0.91           C  
ATOM   5187  CD  PRO A 335     -26.985  32.724   4.487  1.00  0.91           C  
ATOM   5188  HA  PRO A 335     -24.909  32.844   6.897  1.00  0.91           H  
ATOM   5189 1HB  PRO A 335     -26.525  30.700   7.078  1.00  0.91           H  
ATOM   5190 2HB  PRO A 335     -27.121  32.244   7.209  1.00  0.91           H  
ATOM   5191 1HG  PRO A 335     -27.303  30.577   4.826  1.00  0.91           H  
ATOM   5192 2HG  PRO A 335     -28.460  31.618   5.593  1.00  0.91           H  
ATOM   5193 1HD  PRO A 335     -27.011  32.473   3.428  1.00  0.91           H  
ATOM   5194 2HD  PRO A 335     -27.579  33.622   4.725  1.00  0.91           H  
ATOM   5195  N   ASN A 336     -23.435  30.835   6.784  1.00  0.99           N  
ATOM   5196  CA  ASN A 336     -22.512  29.730   6.634  1.00  0.99           C  
ATOM   5197  C   ASN A 336     -23.094  28.487   7.260  1.00  0.99           C  
ATOM   5198  O   ASN A 336     -22.575  27.984   8.246  1.00  0.99           O  
ATOM   5199  CB  ASN A 336     -21.205  30.077   7.282  1.00  0.99           C  
ATOM   5200  CG  ASN A 336     -20.198  29.157   6.962  1.00  0.99           C  
ATOM   5201  OD1 ASN A 336     -20.451  28.250   6.163  1.00  0.99           O  
ATOM   5202  ND2 ASN A 336     -19.052  29.352   7.531  1.00  0.99           N  
ATOM   5203  H   ASN A 336     -23.336  31.468   7.566  1.00  0.99           H  
ATOM   5204  HA  ASN A 336     -22.354  29.533   5.574  1.00  0.99           H  
ATOM   5205 1HB  ASN A 336     -20.891  31.081   7.029  1.00  0.99           H  
ATOM   5206 2HB  ASN A 336     -21.344  30.050   8.358  1.00  0.99           H  
ATOM   5207 1HD2 ASN A 336     -18.278  28.754   7.351  1.00  0.99           H  
ATOM   5208 2HD2 ASN A 336     -18.959  30.122   8.165  1.00  0.99           H  
ATOM   5209  N   ILE A 337     -24.185  28.004   6.698  1.00  1.09           N  
ATOM   5210  CA  ILE A 337     -24.881  26.868   7.280  1.00  1.09           C  
ATOM   5211  C   ILE A 337     -25.201  25.851   6.184  1.00  1.09           C  
ATOM   5212  O   ILE A 337     -25.445  26.244   5.045  1.00  1.09           O  
ATOM   5213  CB  ILE A 337     -26.179  27.387   7.921  1.00  1.09           C  
ATOM   5214  CG1 ILE A 337     -27.037  27.943   6.816  1.00  1.09           C  
ATOM   5215  CG2 ILE A 337     -25.899  28.453   8.994  1.00  1.09           C  
ATOM   5216  CD1 ILE A 337     -28.381  28.435   7.251  1.00  1.09           C  
ATOM   5217  H   ILE A 337     -24.530  28.485   5.866  1.00  1.09           H  
ATOM   5218  HA  ILE A 337     -24.239  26.420   8.032  1.00  1.09           H  
ATOM   5219  HB  ILE A 337     -26.716  26.576   8.376  1.00  1.09           H  
ATOM   5220 1HG1 ILE A 337     -26.494  28.708   6.300  1.00  1.09           H  
ATOM   5221 2HG1 ILE A 337     -27.207  27.149   6.122  1.00  1.09           H  
ATOM   5222 1HG2 ILE A 337     -26.842  28.795   9.416  1.00  1.09           H  
ATOM   5223 2HG2 ILE A 337     -25.288  28.024   9.780  1.00  1.09           H  
ATOM   5224 3HG2 ILE A 337     -25.383  29.296   8.563  1.00  1.09           H  
ATOM   5225 1HD1 ILE A 337     -28.929  28.769   6.382  1.00  1.09           H  
ATOM   5226 2HD1 ILE A 337     -28.919  27.645   7.736  1.00  1.09           H  
ATOM   5227 3HD1 ILE A 337     -28.267  29.260   7.949  1.00  1.09           H  
ATOM   5228  N   PRO A 338     -25.315  24.551   6.497  1.00  1.18           N  
ATOM   5229  CA  PRO A 338     -25.678  23.499   5.557  1.00  1.18           C  
ATOM   5230  C   PRO A 338     -27.082  23.677   4.980  1.00  1.18           C  
ATOM   5231  O   PRO A 338     -27.365  23.241   3.860  1.00  1.18           O  
ATOM   5232  CB  PRO A 338     -25.576  22.233   6.418  1.00  1.18           C  
ATOM   5233  CG  PRO A 338     -25.707  22.715   7.850  1.00  1.18           C  
ATOM   5234  CD  PRO A 338     -25.060  24.077   7.869  1.00  1.18           C  
ATOM   5235  HA  PRO A 338     -24.936  23.476   4.747  1.00  1.18           H  
ATOM   5236 1HB  PRO A 338     -26.384  21.540   6.143  1.00  1.18           H  
ATOM   5237 2HB  PRO A 338     -24.640  21.713   6.219  1.00  1.18           H  
ATOM   5238 1HG  PRO A 338     -26.766  22.748   8.143  1.00  1.18           H  
ATOM   5239 2HG  PRO A 338     -25.209  22.012   8.537  1.00  1.18           H  
ATOM   5240 1HD  PRO A 338     -25.571  24.674   8.624  1.00  1.18           H  
ATOM   5241 2HD  PRO A 338     -23.977  23.994   8.065  1.00  1.18           H  
ATOM   5242  N   GLN A 339     -27.942  24.421   5.673  1.00  1.26           N  
ATOM   5243  CA  GLN A 339     -29.297  24.624   5.180  1.00  1.26           C  
ATOM   5244  C   GLN A 339     -29.318  25.586   4.011  1.00  1.26           C  
ATOM   5245  O   GLN A 339     -30.327  25.689   3.308  1.00  1.26           O  
ATOM   5246  CB  GLN A 339     -30.228  25.175   6.259  1.00  1.26           C  
ATOM   5247  CG  GLN A 339     -30.560  24.251   7.400  1.00  1.26           C  
ATOM   5248  CD  GLN A 339     -29.514  24.160   8.490  1.00  1.26           C  
ATOM   5249  OE1 GLN A 339     -28.621  24.993   8.661  1.00  1.26           O  
ATOM   5250  NE2 GLN A 339     -29.645  23.099   9.261  1.00  1.26           N  
ATOM   5251  H   GLN A 339     -27.682  24.801   6.569  1.00  1.26           H  
ATOM   5252  HA  GLN A 339     -29.689  23.666   4.839  1.00  1.26           H  
ATOM   5253 1HB  GLN A 339     -29.820  26.061   6.655  1.00  1.26           H  
ATOM   5254 2HB  GLN A 339     -31.176  25.443   5.796  1.00  1.26           H  
ATOM   5255 1HG  GLN A 339     -31.487  24.603   7.862  1.00  1.26           H  
ATOM   5256 2HG  GLN A 339     -30.714  23.248   6.997  1.00  1.26           H  
ATOM   5257 1HE2 GLN A 339     -29.011  22.940  10.018  1.00  1.26           H  
ATOM   5258 2HE2 GLN A 339     -30.408  22.449   9.075  1.00  1.26           H  
ATOM   5259  N   MET A 340     -28.200  26.272   3.765  1.00  1.31           N  
ATOM   5260  CA  MET A 340     -28.151  27.177   2.650  1.00  1.31           C  
ATOM   5261  C   MET A 340     -28.181  26.379   1.355  1.00  1.31           C  
ATOM   5262  O   MET A 340     -28.640  26.875   0.324  1.00  1.31           O  
ATOM   5263  CB  MET A 340     -26.943  28.096   2.726  1.00  1.31           C  
ATOM   5264  CG  MET A 340     -27.027  29.243   1.735  1.00  1.31           C  
ATOM   5265  SD  MET A 340     -28.445  30.301   2.094  1.00  1.31           S  
ATOM   5266  CE  MET A 340     -28.430  31.455   0.773  1.00  1.31           C  
ATOM   5267  H   MET A 340     -27.365  26.161   4.342  1.00  1.31           H  
ATOM   5268  HA  MET A 340     -29.038  27.801   2.677  1.00  1.31           H  
ATOM   5269 1HB  MET A 340     -26.845  28.504   3.729  1.00  1.31           H  
ATOM   5270 2HB  MET A 340     -26.033  27.524   2.520  1.00  1.31           H  
ATOM   5271 1HG  MET A 340     -26.117  29.843   1.791  1.00  1.31           H  
ATOM   5272 2HG  MET A 340     -27.126  28.857   0.721  1.00  1.31           H  
ATOM   5273 1HE  MET A 340     -29.257  32.129   0.909  1.00  1.31           H  
ATOM   5274 2HE  MET A 340     -27.499  32.009   0.779  1.00  1.31           H  
ATOM   5275 3HE  MET A 340     -28.535  30.935  -0.176  1.00  1.31           H  
ATOM   5276  N   SER A 341     -27.684  25.133   1.383  1.00  1.31           N  
ATOM   5277  CA  SER A 341     -27.721  24.341   0.168  1.00  1.31           C  
ATOM   5278  C   SER A 341     -29.170  24.002  -0.133  1.00  1.31           C  
ATOM   5279  O   SER A 341     -29.618  24.104  -1.275  1.00  1.31           O  
ATOM   5280  CB  SER A 341     -26.909  23.069   0.318  1.00  1.31           C  
ATOM   5281  OG  SER A 341     -25.539  23.347   0.456  1.00  1.31           O  
ATOM   5282  H   SER A 341     -27.339  24.715   2.248  1.00  1.31           H  
ATOM   5283  HA  SER A 341     -27.318  24.930  -0.656  1.00  1.31           H  
ATOM   5284 1HB  SER A 341     -27.260  22.522   1.195  1.00  1.31           H  
ATOM   5285 2HB  SER A 341     -27.071  22.432  -0.549  1.00  1.31           H  
ATOM   5286  HG  SER A 341     -25.457  23.901   1.241  1.00  1.31           H  
ATOM   5287  N   ALA A 342     -29.919  23.632   0.913  1.00  1.27           N  
ATOM   5288  CA  ALA A 342     -31.322  23.278   0.751  1.00  1.27           C  
ATOM   5289  C   ALA A 342     -32.096  24.453   0.218  1.00  1.27           C  
ATOM   5290  O   ALA A 342     -32.894  24.309  -0.704  1.00  1.27           O  
ATOM   5291  CB  ALA A 342     -31.913  22.844   2.067  1.00  1.27           C  
ATOM   5292  H   ALA A 342     -29.495  23.593   1.831  1.00  1.27           H  
ATOM   5293  HA  ALA A 342     -31.387  22.460   0.032  1.00  1.27           H  
ATOM   5294 1HB  ALA A 342     -32.954  22.561   1.929  1.00  1.27           H  
ATOM   5295 2HB  ALA A 342     -31.355  22.016   2.424  1.00  1.27           H  
ATOM   5296 3HB  ALA A 342     -31.854  23.659   2.787  1.00  1.27           H  
ATOM   5297  N   PHE A 343     -31.792  25.633   0.759  1.00  1.20           N  
ATOM   5298  CA  PHE A 343     -32.394  26.882   0.333  1.00  1.20           C  
ATOM   5299  C   PHE A 343     -32.165  27.080  -1.152  1.00  1.20           C  
ATOM   5300  O   PHE A 343     -33.094  27.355  -1.906  1.00  1.20           O  
ATOM   5301  CB  PHE A 343     -31.791  28.045   1.101  1.00  1.20           C  
ATOM   5302  CG  PHE A 343     -32.228  29.362   0.662  1.00  1.20           C  
ATOM   5303  CD1 PHE A 343     -33.335  29.971   1.184  1.00  1.20           C  
ATOM   5304  CD2 PHE A 343     -31.522  29.997  -0.331  1.00  1.20           C  
ATOM   5305  CE1 PHE A 343     -33.702  31.202   0.717  1.00  1.20           C  
ATOM   5306  CE2 PHE A 343     -31.900  31.201  -0.794  1.00  1.20           C  
ATOM   5307  CZ  PHE A 343     -32.985  31.811  -0.269  1.00  1.20           C  
ATOM   5308  H   PHE A 343     -31.124  25.663   1.531  1.00  1.20           H  
ATOM   5309  HA  PHE A 343     -33.468  26.834   0.523  1.00  1.20           H  
ATOM   5310 1HB  PHE A 343     -32.040  27.932   2.137  1.00  1.20           H  
ATOM   5311 2HB  PHE A 343     -30.721  28.012   1.020  1.00  1.20           H  
ATOM   5312  HD1 PHE A 343     -33.911  29.477   1.970  1.00  1.20           H  
ATOM   5313  HD2 PHE A 343     -30.645  29.509  -0.752  1.00  1.20           H  
ATOM   5314  HE1 PHE A 343     -34.562  31.696   1.126  1.00  1.20           H  
ATOM   5315  HE2 PHE A 343     -31.332  31.675  -1.581  1.00  1.20           H  
ATOM   5316  HZ  PHE A 343     -33.277  32.772  -0.632  1.00  1.20           H  
ATOM   5317  N   TRP A 344     -30.913  26.938  -1.584  1.00  1.12           N  
ATOM   5318  CA  TRP A 344     -30.566  27.149  -2.976  1.00  1.12           C  
ATOM   5319  C   TRP A 344     -31.372  26.209  -3.875  1.00  1.12           C  
ATOM   5320  O   TRP A 344     -31.961  26.642  -4.863  1.00  1.12           O  
ATOM   5321  CB  TRP A 344     -29.069  26.888  -3.165  1.00  1.12           C  
ATOM   5322  CG  TRP A 344     -28.478  27.189  -4.538  1.00  1.12           C  
ATOM   5323  CD1 TRP A 344     -27.905  28.369  -4.933  1.00  1.12           C  
ATOM   5324  CD2 TRP A 344     -28.390  26.306  -5.691  1.00  1.12           C  
ATOM   5325  NE1 TRP A 344     -27.448  28.260  -6.225  1.00  1.12           N  
ATOM   5326  CE2 TRP A 344     -27.744  27.018  -6.703  1.00  1.12           C  
ATOM   5327  CE3 TRP A 344     -28.790  24.995  -5.938  1.00  1.12           C  
ATOM   5328  CZ2 TRP A 344     -27.488  26.461  -7.943  1.00  1.12           C  
ATOM   5329  CZ3 TRP A 344     -28.535  24.443  -7.189  1.00  1.12           C  
ATOM   5330  CH2 TRP A 344     -27.902  25.155  -8.160  1.00  1.12           C  
ATOM   5331  H   TRP A 344     -30.172  26.707  -0.921  1.00  1.12           H  
ATOM   5332  HA  TRP A 344     -30.796  28.181  -3.241  1.00  1.12           H  
ATOM   5333 1HB  TRP A 344     -28.516  27.463  -2.420  1.00  1.12           H  
ATOM   5334 2HB  TRP A 344     -28.870  25.839  -2.955  1.00  1.12           H  
ATOM   5335  HD1 TRP A 344     -27.800  29.252  -4.309  1.00  1.12           H  
ATOM   5336  HE1 TRP A 344     -26.946  28.977  -6.787  1.00  1.12           H  
ATOM   5337  HE3 TRP A 344     -29.287  24.421  -5.167  1.00  1.12           H  
ATOM   5338  HZ2 TRP A 344     -26.979  27.021  -8.731  1.00  1.12           H  
ATOM   5339  HZ3 TRP A 344     -28.849  23.430  -7.384  1.00  1.12           H  
ATOM   5340  HH2 TRP A 344     -27.718  24.686  -9.127  1.00  1.12           H  
ATOM   5341  N   TYR A 345     -31.463  24.925  -3.523  1.00  1.04           N  
ATOM   5342  CA  TYR A 345     -32.208  24.006  -4.388  1.00  1.04           C  
ATOM   5343  C   TYR A 345     -33.716  24.260  -4.337  1.00  1.04           C  
ATOM   5344  O   TYR A 345     -34.428  24.170  -5.353  1.00  1.04           O  
ATOM   5345  CB  TYR A 345     -31.952  22.553  -3.969  1.00  1.04           C  
ATOM   5346  CG  TYR A 345     -30.592  21.991  -4.326  1.00  1.04           C  
ATOM   5347  CD1 TYR A 345     -29.642  21.800  -3.344  1.00  1.04           C  
ATOM   5348  CD2 TYR A 345     -30.304  21.649  -5.636  1.00  1.04           C  
ATOM   5349  CE1 TYR A 345     -28.404  21.289  -3.659  1.00  1.04           C  
ATOM   5350  CE2 TYR A 345     -29.063  21.126  -5.955  1.00  1.04           C  
ATOM   5351  CZ  TYR A 345     -28.116  20.952  -4.973  1.00  1.04           C  
ATOM   5352  OH  TYR A 345     -26.881  20.436  -5.294  1.00  1.04           O  
ATOM   5353  H   TYR A 345     -30.984  24.591  -2.683  1.00  1.04           H  
ATOM   5354  HA  TYR A 345     -31.874  24.150  -5.414  1.00  1.04           H  
ATOM   5355 1HB  TYR A 345     -32.067  22.481  -2.882  1.00  1.04           H  
ATOM   5356 2HB  TYR A 345     -32.711  21.913  -4.415  1.00  1.04           H  
ATOM   5357  HD1 TYR A 345     -29.874  22.051  -2.320  1.00  1.04           H  
ATOM   5358  HD2 TYR A 345     -31.053  21.791  -6.415  1.00  1.04           H  
ATOM   5359  HE1 TYR A 345     -27.661  21.144  -2.876  1.00  1.04           H  
ATOM   5360  HE2 TYR A 345     -28.834  20.857  -6.987  1.00  1.04           H  
ATOM   5361  HH  TYR A 345     -26.347  20.368  -4.499  1.00  1.04           H  
ATOM   5362  N   ALA A 346     -34.210  24.576  -3.146  1.00  0.97           N  
ATOM   5363  CA  ALA A 346     -35.620  24.816  -2.914  1.00  0.97           C  
ATOM   5364  C   ALA A 346     -36.119  26.045  -3.657  1.00  0.97           C  
ATOM   5365  O   ALA A 346     -37.168  26.019  -4.316  1.00  0.97           O  
ATOM   5366  CB  ALA A 346     -35.820  24.986  -1.432  1.00  0.97           C  
ATOM   5367  H   ALA A 346     -33.584  24.637  -2.346  1.00  0.97           H  
ATOM   5368  HA  ALA A 346     -36.180  23.952  -3.268  1.00  0.97           H  
ATOM   5369 1HB  ALA A 346     -36.833  25.137  -1.217  1.00  0.97           H  
ATOM   5370 2HB  ALA A 346     -35.474  24.095  -0.911  1.00  0.97           H  
ATOM   5371 3HB  ALA A 346     -35.248  25.847  -1.090  1.00  0.97           H  
ATOM   5372  N   VAL A 347     -35.333  27.110  -3.586  1.00  0.90           N  
ATOM   5373  CA  VAL A 347     -35.677  28.360  -4.214  1.00  0.90           C  
ATOM   5374  C   VAL A 347     -35.430  28.251  -5.695  1.00  0.90           C  
ATOM   5375  O   VAL A 347     -36.250  28.714  -6.474  1.00  0.90           O  
ATOM   5376  CB  VAL A 347     -34.934  29.536  -3.567  1.00  0.90           C  
ATOM   5377  CG1 VAL A 347     -35.202  30.833  -4.318  1.00  0.90           C  
ATOM   5378  CG2 VAL A 347     -35.420  29.653  -2.153  1.00  0.90           C  
ATOM   5379  H   VAL A 347     -34.478  27.066  -3.037  1.00  0.90           H  
ATOM   5380  HA  VAL A 347     -36.739  28.539  -4.060  1.00  0.90           H  
ATOM   5381  HB  VAL A 347     -33.856  29.345  -3.581  1.00  0.90           H  
ATOM   5382 1HG1 VAL A 347     -34.670  31.650  -3.829  1.00  0.90           H  
ATOM   5383 2HG1 VAL A 347     -34.859  30.739  -5.340  1.00  0.90           H  
ATOM   5384 3HG1 VAL A 347     -36.272  31.041  -4.313  1.00  0.90           H  
ATOM   5385 1HG2 VAL A 347     -34.919  30.465  -1.680  1.00  0.90           H  
ATOM   5386 2HG2 VAL A 347     -36.488  29.840  -2.157  1.00  0.90           H  
ATOM   5387 3HG2 VAL A 347     -35.214  28.728  -1.609  1.00  0.90           H  
ATOM   5388  N   ARG A 348     -34.323  27.627  -6.111  1.00  0.85           N  
ATOM   5389  CA  ARG A 348     -34.062  27.478  -7.539  1.00  0.85           C  
ATOM   5390  C   ARG A 348     -35.243  26.822  -8.205  1.00  0.85           C  
ATOM   5391  O   ARG A 348     -35.729  27.294  -9.234  1.00  0.85           O  
ATOM   5392  CB  ARG A 348     -32.809  26.637  -7.782  1.00  0.85           C  
ATOM   5393  CG  ARG A 348     -32.438  26.449  -9.223  1.00  0.85           C  
ATOM   5394  CD  ARG A 348     -31.169  25.737  -9.368  1.00  0.85           C  
ATOM   5395  NE  ARG A 348     -30.794  25.574 -10.767  1.00  0.85           N  
ATOM   5396  CZ  ARG A 348     -31.175  24.548 -11.554  1.00  0.85           C  
ATOM   5397  NH1 ARG A 348     -31.928  23.587 -11.065  1.00  0.85           N  
ATOM   5398  NH2 ARG A 348     -30.795  24.508 -12.820  1.00  0.85           N  
ATOM   5399  H   ARG A 348     -33.641  27.253  -5.453  1.00  0.85           H  
ATOM   5400  HA  ARG A 348     -33.930  28.462  -7.984  1.00  0.85           H  
ATOM   5401 1HB  ARG A 348     -31.958  27.063  -7.280  1.00  0.85           H  
ATOM   5402 2HB  ARG A 348     -32.962  25.646  -7.356  1.00  0.85           H  
ATOM   5403 1HG  ARG A 348     -33.210  25.865  -9.701  1.00  0.85           H  
ATOM   5404 2HG  ARG A 348     -32.350  27.403  -9.713  1.00  0.85           H  
ATOM   5405 1HD  ARG A 348     -30.400  26.326  -8.876  1.00  0.85           H  
ATOM   5406 2HD  ARG A 348     -31.235  24.753  -8.905  1.00  0.85           H  
ATOM   5407  HE  ARG A 348     -30.219  26.294 -11.185  1.00  0.85           H  
ATOM   5408 1HH1 ARG A 348     -32.223  23.618 -10.098  1.00  0.85           H  
ATOM   5409 2HH1 ARG A 348     -32.214  22.820 -11.655  1.00  0.85           H  
ATOM   5410 1HH2 ARG A 348     -30.223  25.249 -13.204  1.00  0.85           H  
ATOM   5411 2HH2 ARG A 348     -31.081  23.740 -13.409  1.00  0.85           H  
ATOM   5412  N   THR A 349     -35.772  25.774  -7.583  1.00  0.81           N  
ATOM   5413  CA  THR A 349     -36.922  25.110  -8.143  1.00  0.81           C  
ATOM   5414  C   THR A 349     -38.091  26.091  -8.254  1.00  0.81           C  
ATOM   5415  O   THR A 349     -38.719  26.189  -9.308  1.00  0.81           O  
ATOM   5416  CB  THR A 349     -37.317  23.912  -7.273  1.00  0.81           C  
ATOM   5417  OG1 THR A 349     -36.228  22.972  -7.227  1.00  0.81           O  
ATOM   5418  CG2 THR A 349     -38.558  23.249  -7.837  1.00  0.81           C  
ATOM   5419  H   THR A 349     -35.353  25.403  -6.726  1.00  0.81           H  
ATOM   5420  HA  THR A 349     -36.671  24.758  -9.144  1.00  0.81           H  
ATOM   5421  HB  THR A 349     -37.523  24.255  -6.257  1.00  0.81           H  
ATOM   5422  HG1 THR A 349     -35.506  23.352  -6.667  1.00  0.81           H  
ATOM   5423 1HG2 THR A 349     -38.835  22.403  -7.210  1.00  0.81           H  
ATOM   5424 2HG2 THR A 349     -39.373  23.973  -7.854  1.00  0.81           H  
ATOM   5425 3HG2 THR A 349     -38.359  22.902  -8.850  1.00  0.81           H  
ATOM   5426  N   ALA A 350     -38.356  26.858  -7.182  1.00  0.78           N  
ATOM   5427  CA  ALA A 350     -39.448  27.833  -7.194  1.00  0.78           C  
ATOM   5428  C   ALA A 350     -39.296  28.893  -8.272  1.00  0.78           C  
ATOM   5429  O   ALA A 350     -40.264  29.269  -8.942  1.00  0.78           O  
ATOM   5430  CB  ALA A 350     -39.508  28.556  -5.864  1.00  0.78           C  
ATOM   5431  H   ALA A 350     -37.811  26.737  -6.326  1.00  0.78           H  
ATOM   5432  HA  ALA A 350     -40.372  27.286  -7.367  1.00  0.78           H  
ATOM   5433 1HB  ALA A 350     -40.336  29.256  -5.858  1.00  0.78           H  
ATOM   5434 2HB  ALA A 350     -39.650  27.821  -5.114  1.00  0.78           H  
ATOM   5435 3HB  ALA A 350     -38.588  29.096  -5.689  1.00  0.78           H  
ATOM   5436  N   VAL A 351     -38.073  29.360  -8.466  1.00  0.76           N  
ATOM   5437  CA  VAL A 351     -37.818  30.385  -9.450  1.00  0.76           C  
ATOM   5438  C   VAL A 351     -38.079  29.852 -10.833  1.00  0.76           C  
ATOM   5439  O   VAL A 351     -38.735  30.513 -11.638  1.00  0.76           O  
ATOM   5440  CB  VAL A 351     -36.376  30.891  -9.348  1.00  0.76           C  
ATOM   5441  CG1 VAL A 351     -36.079  31.787 -10.488  1.00  0.76           C  
ATOM   5442  CG2 VAL A 351     -36.187  31.649  -8.036  1.00  0.76           C  
ATOM   5443  H   VAL A 351     -37.310  29.007  -7.893  1.00  0.76           H  
ATOM   5444  HA  VAL A 351     -38.489  31.216  -9.261  1.00  0.76           H  
ATOM   5445  HB  VAL A 351     -35.690  30.037  -9.394  1.00  0.76           H  
ATOM   5446 1HG1 VAL A 351     -35.053  32.101 -10.395  1.00  0.76           H  
ATOM   5447 2HG1 VAL A 351     -36.209  31.243 -11.424  1.00  0.76           H  
ATOM   5448 3HG1 VAL A 351     -36.738  32.649 -10.473  1.00  0.76           H  
ATOM   5449 1HG2 VAL A 351     -35.159  31.997  -7.964  1.00  0.76           H  
ATOM   5450 2HG2 VAL A 351     -36.862  32.497  -8.004  1.00  0.76           H  
ATOM   5451 3HG2 VAL A 351     -36.404  30.996  -7.210  1.00  0.76           H  
ATOM   5452  N   ILE A 352     -37.587  28.644 -11.104  1.00  0.74           N  
ATOM   5453  CA  ILE A 352     -37.753  28.023 -12.400  1.00  0.74           C  
ATOM   5454  C   ILE A 352     -39.201  27.735 -12.706  1.00  0.74           C  
ATOM   5455  O   ILE A 352     -39.676  28.052 -13.800  1.00  0.74           O  
ATOM   5456  CB  ILE A 352     -36.974  26.704 -12.484  1.00  0.74           C  
ATOM   5457  CG1 ILE A 352     -35.501  26.983 -12.444  1.00  0.74           C  
ATOM   5458  CG2 ILE A 352     -37.346  25.947 -13.764  1.00  0.74           C  
ATOM   5459  CD1 ILE A 352     -34.663  25.764 -12.229  1.00  0.74           C  
ATOM   5460  H   ILE A 352     -37.060  28.148 -10.380  1.00  0.74           H  
ATOM   5461  HA  ILE A 352     -37.367  28.706 -13.156  1.00  0.74           H  
ATOM   5462  HB  ILE A 352     -37.215  26.090 -11.613  1.00  0.74           H  
ATOM   5463 1HG1 ILE A 352     -35.227  27.420 -13.369  1.00  0.74           H  
ATOM   5464 2HG1 ILE A 352     -35.292  27.699 -11.646  1.00  0.74           H  
ATOM   5465 1HG2 ILE A 352     -36.795  25.011 -13.802  1.00  0.74           H  
ATOM   5466 2HG2 ILE A 352     -38.417  25.735 -13.765  1.00  0.74           H  
ATOM   5467 3HG2 ILE A 352     -37.096  26.556 -14.635  1.00  0.74           H  
ATOM   5468 1HD1 ILE A 352     -33.619  26.042 -12.222  1.00  0.74           H  
ATOM   5469 2HD1 ILE A 352     -34.928  25.314 -11.274  1.00  0.74           H  
ATOM   5470 3HD1 ILE A 352     -34.842  25.052 -13.031  1.00  0.74           H  
ATOM   5471  N   ASN A 353     -39.917  27.143 -11.749  1.00  0.74           N  
ATOM   5472  CA  ASN A 353     -41.308  26.815 -11.980  1.00  0.74           C  
ATOM   5473  C   ASN A 353     -42.168  28.056 -12.183  1.00  0.74           C  
ATOM   5474  O   ASN A 353     -43.074  28.070 -13.032  1.00  0.74           O  
ATOM   5475  CB  ASN A 353     -41.838  25.967 -10.856  1.00  0.74           C  
ATOM   5476  CG  ASN A 353     -41.321  24.546 -10.883  1.00  0.74           C  
ATOM   5477  OD1 ASN A 353     -40.782  24.051 -11.893  1.00  0.74           O  
ATOM   5478  ND2 ASN A 353     -41.520  23.869  -9.789  1.00  0.74           N  
ATOM   5479  H   ASN A 353     -39.483  26.906 -10.855  1.00  0.74           H  
ATOM   5480  HA  ASN A 353     -41.363  26.238 -12.897  1.00  0.74           H  
ATOM   5481 1HB  ASN A 353     -41.568  26.423  -9.898  1.00  0.74           H  
ATOM   5482 2HB  ASN A 353     -42.915  25.947 -10.911  1.00  0.74           H  
ATOM   5483 1HD2 ASN A 353     -41.232  22.916  -9.721  1.00  0.74           H  
ATOM   5484 2HD2 ASN A 353     -42.007  24.321  -9.023  1.00  0.74           H  
ATOM   5485  N   ALA A 354     -41.886  29.128 -11.438  1.00  0.75           N  
ATOM   5486  CA  ALA A 354     -42.643  30.350 -11.640  1.00  0.75           C  
ATOM   5487  C   ALA A 354     -42.290  30.969 -13.000  1.00  0.75           C  
ATOM   5488  O   ALA A 354     -43.164  31.298 -13.805  1.00  0.75           O  
ATOM   5489  CB  ALA A 354     -42.347  31.323 -10.520  1.00  0.75           C  
ATOM   5490  H   ALA A 354     -41.162  29.102 -10.717  1.00  0.75           H  
ATOM   5491  HA  ALA A 354     -43.704  30.105 -11.635  1.00  0.75           H  
ATOM   5492 1HB  ALA A 354     -42.920  32.213 -10.658  1.00  0.75           H  
ATOM   5493 2HB  ALA A 354     -42.610  30.868  -9.566  1.00  0.75           H  
ATOM   5494 3HB  ALA A 354     -41.284  31.561 -10.532  1.00  0.75           H  
ATOM   5495  N   ALA A 355     -40.983  31.043 -13.291  1.00  0.75           N  
ATOM   5496  CA  ALA A 355     -40.451  31.623 -14.524  1.00  0.75           C  
ATOM   5497  C   ALA A 355     -40.942  30.890 -15.763  1.00  0.75           C  
ATOM   5498  O   ALA A 355     -41.202  31.504 -16.798  1.00  0.75           O  
ATOM   5499  CB  ALA A 355     -38.926  31.598 -14.469  1.00  0.75           C  
ATOM   5500  H   ALA A 355     -40.299  30.720 -12.610  1.00  0.75           H  
ATOM   5501  HA  ALA A 355     -40.794  32.648 -14.595  1.00  0.75           H  
ATOM   5502 1HB  ALA A 355     -38.494  32.021 -15.352  1.00  0.75           H  
ATOM   5503 2HB  ALA A 355     -38.582  32.155 -13.598  1.00  0.75           H  
ATOM   5504 3HB  ALA A 355     -38.596  30.564 -14.389  1.00  0.75           H  
ATOM   5505  N   SER A 356     -41.102  29.577 -15.644  1.00  0.76           N  
ATOM   5506  CA  SER A 356     -41.520  28.721 -16.739  1.00  0.76           C  
ATOM   5507  C   SER A 356     -43.035  28.643 -16.914  1.00  0.76           C  
ATOM   5508  O   SER A 356     -43.512  27.999 -17.850  1.00  0.76           O  
ATOM   5509  CB  SER A 356     -41.008  27.321 -16.487  1.00  0.76           C  
ATOM   5510  OG  SER A 356     -39.620  27.303 -16.431  1.00  0.76           O  
ATOM   5511  H   SER A 356     -40.853  29.130 -14.764  1.00  0.76           H  
ATOM   5512  HA  SER A 356     -41.084  29.110 -17.659  1.00  0.76           H  
ATOM   5513 1HB  SER A 356     -41.414  26.954 -15.543  1.00  0.76           H  
ATOM   5514 2HB  SER A 356     -41.354  26.658 -17.276  1.00  0.76           H  
ATOM   5515  HG  SER A 356     -39.395  27.727 -15.572  1.00  0.76           H  
ATOM   5516  N   GLY A 357     -43.802  29.238 -15.995  1.00  0.76           N  
ATOM   5517  CA  GLY A 357     -45.257  29.165 -16.061  1.00  0.76           C  
ATOM   5518  C   GLY A 357     -45.832  27.818 -15.598  1.00  0.76           C  
ATOM   5519  O   GLY A 357     -46.960  27.474 -15.955  1.00  0.76           O  
ATOM   5520  H   GLY A 357     -43.388  29.791 -15.243  1.00  0.76           H  
ATOM   5521 1HA  GLY A 357     -45.671  29.962 -15.442  1.00  0.76           H  
ATOM   5522 2HA  GLY A 357     -45.576  29.365 -17.082  1.00  0.76           H  
ATOM   5523  N   ARG A 358     -45.050  27.029 -14.850  1.00  0.74           N  
ATOM   5524  CA  ARG A 358     -45.499  25.714 -14.390  1.00  0.74           C  
ATOM   5525  C   ARG A 358     -46.339  25.832 -13.124  1.00  0.74           C  
ATOM   5526  O   ARG A 358     -47.293  25.079 -12.913  1.00  0.74           O  
ATOM   5527  CB  ARG A 358     -44.305  24.831 -14.090  1.00  0.74           C  
ATOM   5528  CG  ARG A 358     -43.477  24.397 -15.279  1.00  0.74           C  
ATOM   5529  CD  ARG A 358     -42.255  23.689 -14.812  1.00  0.74           C  
ATOM   5530  NE  ARG A 358     -41.426  23.204 -15.882  1.00  0.74           N  
ATOM   5531  CZ  ARG A 358     -40.176  22.724 -15.705  1.00  0.74           C  
ATOM   5532  NH1 ARG A 358     -39.635  22.699 -14.497  1.00  0.74           N  
ATOM   5533  NH2 ARG A 358     -39.487  22.279 -16.744  1.00  0.74           N  
ATOM   5534  H   ARG A 358     -44.140  27.369 -14.546  1.00  0.74           H  
ATOM   5535  HA  ARG A 358     -46.101  25.255 -15.174  1.00  0.74           H  
ATOM   5536 1HB  ARG A 358     -43.643  25.358 -13.413  1.00  0.74           H  
ATOM   5537 2HB  ARG A 358     -44.642  23.933 -13.575  1.00  0.74           H  
ATOM   5538 1HG  ARG A 358     -44.057  23.723 -15.908  1.00  0.74           H  
ATOM   5539 2HG  ARG A 358     -43.183  25.272 -15.856  1.00  0.74           H  
ATOM   5540 1HD  ARG A 358     -41.662  24.383 -14.240  1.00  0.74           H  
ATOM   5541 2HD  ARG A 358     -42.532  22.846 -14.180  1.00  0.74           H  
ATOM   5542  HE  ARG A 358     -41.805  23.211 -16.819  1.00  0.74           H  
ATOM   5543 1HH1 ARG A 358     -40.152  23.057 -13.677  1.00  0.74           H  
ATOM   5544 2HH1 ARG A 358     -38.702  22.339 -14.374  1.00  0.74           H  
ATOM   5545 1HH2 ARG A 358     -39.896  22.299 -17.668  1.00  0.74           H  
ATOM   5546 2HH2 ARG A 358     -38.552  21.921 -16.614  1.00  0.74           H  
ATOM   5547  N   GLN A 359     -45.947  26.774 -12.273  1.00  0.72           N  
ATOM   5548  CA  GLN A 359     -46.597  27.018 -10.985  1.00  0.72           C  
ATOM   5549  C   GLN A 359     -46.816  28.496 -10.769  1.00  0.72           C  
ATOM   5550  O   GLN A 359     -46.107  29.323 -11.343  1.00  0.72           O  
ATOM   5551  CB  GLN A 359     -45.769  26.510  -9.812  1.00  0.72           C  
ATOM   5552  CG  GLN A 359     -45.521  25.039  -9.742  1.00  0.72           C  
ATOM   5553  CD  GLN A 359     -44.737  24.689  -8.481  1.00  0.72           C  
ATOM   5554  OE1 GLN A 359     -43.594  25.141  -8.286  1.00  0.72           O  
ATOM   5555  NE2 GLN A 359     -45.356  23.894  -7.624  1.00  0.72           N  
ATOM   5556  H   GLN A 359     -45.139  27.337 -12.532  1.00  0.72           H  
ATOM   5557  HA  GLN A 359     -47.570  26.527 -10.976  1.00  0.72           H  
ATOM   5558 1HB  GLN A 359     -44.804  27.014  -9.821  1.00  0.72           H  
ATOM   5559 2HB  GLN A 359     -46.261  26.802  -8.884  1.00  0.72           H  
ATOM   5560 1HG  GLN A 359     -46.483  24.525  -9.704  1.00  0.72           H  
ATOM   5561 2HG  GLN A 359     -44.956  24.713 -10.612  1.00  0.72           H  
ATOM   5562 1HE2 GLN A 359     -44.906  23.606  -6.737  1.00  0.72           H  
ATOM   5563 2HE2 GLN A 359     -46.276  23.565  -7.817  1.00  0.72           H  
ATOM   5564  N   THR A 360     -47.771  28.851  -9.926  1.00  0.69           N  
ATOM   5565  CA  THR A 360     -47.904  30.255  -9.611  1.00  0.69           C  
ATOM   5566  C   THR A 360     -46.777  30.616  -8.678  1.00  0.69           C  
ATOM   5567  O   THR A 360     -46.183  29.736  -8.058  1.00  0.69           O  
ATOM   5568  CB  THR A 360     -49.252  30.543  -8.935  1.00  0.69           C  
ATOM   5569  OG1 THR A 360     -49.331  29.787  -7.704  1.00  0.69           O  
ATOM   5570  CG2 THR A 360     -50.398  30.139  -9.843  1.00  0.69           C  
ATOM   5571  H   THR A 360     -48.380  28.160  -9.467  1.00  0.69           H  
ATOM   5572  HA  THR A 360     -47.816  30.845 -10.524  1.00  0.69           H  
ATOM   5573  HB  THR A 360     -49.325  31.604  -8.708  1.00  0.69           H  
ATOM   5574  HG1 THR A 360     -49.421  28.822  -7.944  1.00  0.69           H  
ATOM   5575 1HG2 THR A 360     -51.346  30.342  -9.345  1.00  0.69           H  
ATOM   5576 2HG2 THR A 360     -50.345  30.703 -10.772  1.00  0.69           H  
ATOM   5577 3HG2 THR A 360     -50.325  29.071 -10.058  1.00  0.69           H  
ATOM   5578  N   VAL A 361     -46.527  31.902  -8.506  1.00  0.66           N  
ATOM   5579  CA  VAL A 361     -45.487  32.333  -7.589  1.00  0.66           C  
ATOM   5580  C   VAL A 361     -45.785  31.885  -6.168  1.00  0.66           C  
ATOM   5581  O   VAL A 361     -44.896  31.444  -5.445  1.00  0.66           O  
ATOM   5582  CB  VAL A 361     -45.324  33.850  -7.640  1.00  0.66           C  
ATOM   5583  CG1 VAL A 361     -44.410  34.298  -6.547  1.00  0.66           C  
ATOM   5584  CG2 VAL A 361     -44.742  34.243  -8.986  1.00  0.66           C  
ATOM   5585  H   VAL A 361     -47.046  32.587  -9.037  1.00  0.66           H  
ATOM   5586  HA  VAL A 361     -44.545  31.880  -7.905  1.00  0.66           H  
ATOM   5587  HB  VAL A 361     -46.292  34.329  -7.491  1.00  0.66           H  
ATOM   5588 1HG1 VAL A 361     -44.300  35.383  -6.591  1.00  0.66           H  
ATOM   5589 2HG1 VAL A 361     -44.828  34.008  -5.594  1.00  0.66           H  
ATOM   5590 3HG1 VAL A 361     -43.456  33.840  -6.667  1.00  0.66           H  
ATOM   5591 1HG2 VAL A 361     -44.628  35.309  -9.011  1.00  0.66           H  
ATOM   5592 2HG2 VAL A 361     -43.778  33.772  -9.108  1.00  0.66           H  
ATOM   5593 3HG2 VAL A 361     -45.408  33.926  -9.787  1.00  0.66           H  
ATOM   5594  N   ASP A 362     -47.048  31.981  -5.760  1.00  0.64           N  
ATOM   5595  CA  ASP A 362     -47.412  31.576  -4.412  1.00  0.64           C  
ATOM   5596  C   ASP A 362     -47.097  30.095  -4.218  1.00  0.64           C  
ATOM   5597  O   ASP A 362     -46.454  29.726  -3.230  1.00  0.64           O  
ATOM   5598  CB  ASP A 362     -48.908  31.841  -4.159  1.00  0.64           C  
ATOM   5599  CG  ASP A 362     -49.378  31.658  -2.678  1.00  0.64           C  
ATOM   5600  OD1 ASP A 362     -48.977  32.469  -1.838  1.00  0.64           O  
ATOM   5601  OD2 ASP A 362     -50.137  30.744  -2.389  1.00  0.64           O  
ATOM   5602  H   ASP A 362     -47.750  32.330  -6.394  1.00  0.64           H  
ATOM   5603  HA  ASP A 362     -46.812  32.141  -3.701  1.00  0.64           H  
ATOM   5604 1HB  ASP A 362     -49.149  32.855  -4.478  1.00  0.64           H  
ATOM   5605 2HB  ASP A 362     -49.494  31.164  -4.783  1.00  0.64           H  
ATOM   5606  N   GLU A 363     -47.526  29.242  -5.162  1.00  0.62           N  
ATOM   5607  CA  GLU A 363     -47.270  27.811  -5.007  1.00  0.62           C  
ATOM   5608  C   GLU A 363     -45.783  27.502  -5.031  1.00  0.62           C  
ATOM   5609  O   GLU A 363     -45.284  26.712  -4.227  1.00  0.62           O  
ATOM   5610  CB  GLU A 363     -47.932  27.042  -6.150  1.00  0.62           C  
ATOM   5611  CG  GLU A 363     -49.440  26.970  -6.118  1.00  0.62           C  
ATOM   5612  CD  GLU A 363     -50.003  26.501  -7.437  1.00  0.62           C  
ATOM   5613  OE1 GLU A 363     -49.574  27.035  -8.455  1.00  0.62           O  
ATOM   5614  OE2 GLU A 363     -50.829  25.621  -7.447  1.00  0.62           O  
ATOM   5615  H   GLU A 363     -48.038  29.578  -5.983  1.00  0.62           H  
ATOM   5616  HA  GLU A 363     -47.679  27.484  -4.052  1.00  0.62           H  
ATOM   5617 1HB  GLU A 363     -47.653  27.514  -7.090  1.00  0.62           H  
ATOM   5618 2HB  GLU A 363     -47.543  26.023  -6.172  1.00  0.62           H  
ATOM   5619 1HG  GLU A 363     -49.742  26.276  -5.336  1.00  0.62           H  
ATOM   5620 2HG  GLU A 363     -49.842  27.953  -5.870  1.00  0.62           H  
ATOM   5621  N   ALA A 364     -45.065  28.175  -5.921  1.00  0.62           N  
ATOM   5622  CA  ALA A 364     -43.648  27.949  -6.083  1.00  0.62           C  
ATOM   5623  C   ALA A 364     -42.877  28.260  -4.811  1.00  0.62           C  
ATOM   5624  O   ALA A 364     -42.039  27.468  -4.361  1.00  0.62           O  
ATOM   5625  CB  ALA A 364     -43.162  28.825  -7.216  1.00  0.62           C  
ATOM   5626  H   ALA A 364     -45.526  28.832  -6.550  1.00  0.62           H  
ATOM   5627  HA  ALA A 364     -43.493  26.899  -6.329  1.00  0.62           H  
ATOM   5628 1HB  ALA A 364     -42.136  28.669  -7.383  1.00  0.62           H  
ATOM   5629 2HB  ALA A 364     -43.714  28.581  -8.126  1.00  0.62           H  
ATOM   5630 3HB  ALA A 364     -43.329  29.868  -6.964  1.00  0.62           H  
ATOM   5631  N   LEU A 365     -43.212  29.377  -4.178  1.00  0.62           N  
ATOM   5632  CA  LEU A 365     -42.506  29.776  -2.981  1.00  0.62           C  
ATOM   5633  C   LEU A 365     -42.889  28.898  -1.794  1.00  0.62           C  
ATOM   5634  O   LEU A 365     -42.043  28.595  -0.949  1.00  0.62           O  
ATOM   5635  CB  LEU A 365     -42.775  31.244  -2.718  1.00  0.62           C  
ATOM   5636  CG  LEU A 365     -42.193  32.206  -3.784  1.00  0.62           C  
ATOM   5637  CD1 LEU A 365     -42.641  33.610  -3.490  1.00  0.62           C  
ATOM   5638  CD2 LEU A 365     -40.692  32.133  -3.787  1.00  0.62           C  
ATOM   5639  H   LEU A 365     -43.930  29.992  -4.567  1.00  0.62           H  
ATOM   5640  HA  LEU A 365     -41.440  29.657  -3.160  1.00  0.62           H  
ATOM   5641 1HB  LEU A 365     -43.856  31.399  -2.670  1.00  0.62           H  
ATOM   5642 2HB  LEU A 365     -42.338  31.500  -1.773  1.00  0.62           H  
ATOM   5643  HG  LEU A 365     -42.565  31.923  -4.764  1.00  0.62           H  
ATOM   5644 1HD1 LEU A 365     -42.229  34.268  -4.251  1.00  0.62           H  
ATOM   5645 2HD1 LEU A 365     -43.727  33.656  -3.502  1.00  0.62           H  
ATOM   5646 3HD1 LEU A 365     -42.280  33.918  -2.515  1.00  0.62           H  
ATOM   5647 1HD2 LEU A 365     -40.300  32.812  -4.540  1.00  0.62           H  
ATOM   5648 2HD2 LEU A 365     -40.337  32.436  -2.820  1.00  0.62           H  
ATOM   5649 3HD2 LEU A 365     -40.369  31.116  -4.005  1.00  0.62           H  
ATOM   5650  N   LYS A 366     -44.147  28.454  -1.729  1.00  0.63           N  
ATOM   5651  CA  LYS A 366     -44.545  27.563  -0.645  1.00  0.63           C  
ATOM   5652  C   LYS A 366     -43.824  26.223  -0.756  1.00  0.63           C  
ATOM   5653  O   LYS A 366     -43.395  25.655   0.260  1.00  0.63           O  
ATOM   5654  CB  LYS A 366     -46.060  27.419  -0.613  1.00  0.63           C  
ATOM   5655  CG  LYS A 366     -46.728  28.683  -0.087  1.00  0.63           C  
ATOM   5656  CD  LYS A 366     -48.227  28.633  -0.155  1.00  0.63           C  
ATOM   5657  CE  LYS A 366     -48.821  29.866   0.519  1.00  0.63           C  
ATOM   5658  NZ  LYS A 366     -50.277  29.982   0.292  1.00  0.63           N  
ATOM   5659  H   LYS A 366     -44.840  28.742  -2.424  1.00  0.63           H  
ATOM   5660  HA  LYS A 366     -44.245  28.022   0.298  1.00  0.63           H  
ATOM   5661 1HB  LYS A 366     -46.430  27.234  -1.626  1.00  0.63           H  
ATOM   5662 2HB  LYS A 366     -46.344  26.573   0.010  1.00  0.63           H  
ATOM   5663 1HG  LYS A 366     -46.420  28.856   0.949  1.00  0.63           H  
ATOM   5664 2HG  LYS A 366     -46.391  29.530  -0.684  1.00  0.63           H  
ATOM   5665 1HD  LYS A 366     -48.538  28.634  -1.206  1.00  0.63           H  
ATOM   5666 2HD  LYS A 366     -48.603  27.733   0.326  1.00  0.63           H  
ATOM   5667 1HE  LYS A 366     -48.636  29.795   1.587  1.00  0.63           H  
ATOM   5668 2HE  LYS A 366     -48.331  30.763   0.134  1.00  0.63           H  
ATOM   5669 1HZ  LYS A 366     -50.627  30.803   0.747  1.00  0.63           H  
ATOM   5670 2HZ  LYS A 366     -50.411  30.082  -0.726  1.00  0.63           H  
ATOM   5671 3HZ  LYS A 366     -50.759  29.174   0.630  1.00  0.63           H  
ATOM   5672  N   ASP A 367     -43.645  25.716  -1.982  1.00  0.66           N  
ATOM   5673  CA  ASP A 367     -42.904  24.472  -2.113  1.00  0.66           C  
ATOM   5674  C   ASP A 367     -41.462  24.678  -1.654  1.00  0.66           C  
ATOM   5675  O   ASP A 367     -40.890  23.810  -0.989  1.00  0.66           O  
ATOM   5676  CB  ASP A 367     -42.937  23.924  -3.541  1.00  0.66           C  
ATOM   5677  CG  ASP A 367     -44.297  23.328  -3.943  1.00  0.66           C  
ATOM   5678  OD1 ASP A 367     -45.136  23.159  -3.086  1.00  0.66           O  
ATOM   5679  OD2 ASP A 367     -44.448  22.961  -5.095  1.00  0.66           O  
ATOM   5680  H   ASP A 367     -44.033  26.185  -2.804  1.00  0.66           H  
ATOM   5681  HA  ASP A 367     -43.363  23.727  -1.465  1.00  0.66           H  
ATOM   5682 1HB  ASP A 367     -42.704  24.741  -4.235  1.00  0.66           H  
ATOM   5683 2HB  ASP A 367     -42.168  23.165  -3.660  1.00  0.66           H  
ATOM   5684  N   ALA A 368     -40.884  25.846  -1.966  1.00  0.71           N  
ATOM   5685  CA  ALA A 368     -39.525  26.140  -1.535  1.00  0.71           C  
ATOM   5686  C   ALA A 368     -39.409  26.147  -0.011  1.00  0.71           C  
ATOM   5687  O   ALA A 368     -38.434  25.634   0.557  1.00  0.71           O  
ATOM   5688  CB  ALA A 368     -39.080  27.477  -2.067  1.00  0.71           C  
ATOM   5689  H   ALA A 368     -41.385  26.522  -2.545  1.00  0.71           H  
ATOM   5690  HA  ALA A 368     -38.882  25.362  -1.933  1.00  0.71           H  
ATOM   5691 1HB  ALA A 368     -38.054  27.673  -1.758  1.00  0.71           H  
ATOM   5692 2HB  ALA A 368     -39.134  27.461  -3.117  1.00  0.71           H  
ATOM   5693 3HB  ALA A 368     -39.730  28.236  -1.684  1.00  0.71           H  
ATOM   5694  N   GLN A 369     -40.422  26.693   0.668  1.00  0.80           N  
ATOM   5695  CA  GLN A 369     -40.402  26.714   2.129  1.00  0.80           C  
ATOM   5696  C   GLN A 369     -40.456  25.302   2.695  1.00  0.80           C  
ATOM   5697  O   GLN A 369     -39.746  24.961   3.658  1.00  0.80           O  
ATOM   5698  CB  GLN A 369     -41.612  27.487   2.660  1.00  0.80           C  
ATOM   5699  CG  GLN A 369     -41.599  28.962   2.454  1.00  0.80           C  
ATOM   5700  CD  GLN A 369     -40.622  29.634   3.340  1.00  0.80           C  
ATOM   5701  OE1 GLN A 369     -39.466  29.230   3.357  1.00  0.80           O  
ATOM   5702  NE2 GLN A 369     -41.059  30.654   4.080  1.00  0.80           N  
ATOM   5703  H   GLN A 369     -41.192  27.130   0.157  1.00  0.80           H  
ATOM   5704  HA  GLN A 369     -39.480  27.190   2.461  1.00  0.80           H  
ATOM   5705 1HB  GLN A 369     -42.512  27.109   2.181  1.00  0.80           H  
ATOM   5706 2HB  GLN A 369     -41.717  27.303   3.726  1.00  0.80           H  
ATOM   5707 1HG  GLN A 369     -41.357  29.194   1.418  1.00  0.80           H  
ATOM   5708 2HG  GLN A 369     -42.578  29.314   2.698  1.00  0.80           H  
ATOM   5709 1HE2 GLN A 369     -40.444  31.145   4.720  1.00  0.80           H  
ATOM   5710 2HE2 GLN A 369     -42.037  30.970   4.028  1.00  0.80           H  
ATOM   5711  N   THR A 370     -41.266  24.458   2.053  1.00  0.96           N  
ATOM   5712  CA  THR A 370     -41.423  23.089   2.491  1.00  0.96           C  
ATOM   5713  C   THR A 370     -40.129  22.322   2.322  1.00  0.96           C  
ATOM   5714  O   THR A 370     -39.693  21.623   3.243  1.00  0.96           O  
ATOM   5715  CB  THR A 370     -42.547  22.387   1.706  1.00  0.96           C  
ATOM   5716  OG1 THR A 370     -43.793  23.064   1.943  1.00  0.96           O  
ATOM   5717  CG2 THR A 370     -42.658  20.933   2.126  1.00  0.96           C  
ATOM   5718  H   THR A 370     -41.825  24.798   1.267  1.00  0.96           H  
ATOM   5719  HA  THR A 370     -41.684  23.090   3.549  1.00  0.96           H  
ATOM   5720  HB  THR A 370     -42.323  22.429   0.642  1.00  0.96           H  
ATOM   5721  HG1 THR A 370     -43.757  23.950   1.526  1.00  0.96           H  
ATOM   5722 1HG2 THR A 370     -43.451  20.452   1.556  1.00  0.96           H  
ATOM   5723 2HG2 THR A 370     -41.711  20.427   1.929  1.00  0.96           H  
ATOM   5724 3HG2 THR A 370     -42.887  20.875   3.189  1.00  0.96           H  
ATOM   5725  N   ASN A 371     -39.506  22.462   1.154  1.00  1.23           N  
ATOM   5726  CA  ASN A 371     -38.286  21.738   0.846  1.00  1.23           C  
ATOM   5727  C   ASN A 371     -37.098  22.201   1.689  1.00  1.23           C  
ATOM   5728  O   ASN A 371     -36.303  21.374   2.158  1.00  1.23           O  
ATOM   5729  CB  ASN A 371     -37.991  21.865  -0.629  1.00  1.23           C  
ATOM   5730  CG  ASN A 371     -38.942  21.057  -1.467  1.00  1.23           C  
ATOM   5731  OD1 ASN A 371     -39.581  20.115  -0.979  1.00  1.23           O  
ATOM   5732  ND2 ASN A 371     -39.049  21.393  -2.727  1.00  1.23           N  
ATOM   5733  H   ASN A 371     -39.921  23.065   0.442  1.00  1.23           H  
ATOM   5734  HA  ASN A 371     -38.453  20.686   1.067  1.00  1.23           H  
ATOM   5735 1HB  ASN A 371     -38.082  22.915  -0.920  1.00  1.23           H  
ATOM   5736 2HB  ASN A 371     -36.968  21.553  -0.834  1.00  1.23           H  
ATOM   5737 1HD2 ASN A 371     -39.665  20.883  -3.326  1.00  1.23           H  
ATOM   5738 2HD2 ASN A 371     -38.519  22.156  -3.093  1.00  1.23           H  
ATOM   5739  N   SER A 372     -37.010  23.512   1.941  1.00  1.65           N  
ATOM   5740  CA  SER A 372     -35.906  24.046   2.721  1.00  1.65           C  
ATOM   5741  C   SER A 372     -35.943  23.464   4.126  1.00  1.65           C  
ATOM   5742  O   SER A 372     -34.915  23.068   4.679  1.00  1.65           O  
ATOM   5743  CB  SER A 372     -36.015  25.560   2.814  1.00  1.65           C  
ATOM   5744  OG  SER A 372     -35.887  26.151   1.554  1.00  1.65           O  
ATOM   5745  H   SER A 372     -37.686  24.163   1.540  1.00  1.65           H  
ATOM   5746  HA  SER A 372     -34.968  23.774   2.241  1.00  1.65           H  
ATOM   5747 1HB  SER A 372     -36.983  25.831   3.246  1.00  1.65           H  
ATOM   5748 2HB  SER A 372     -35.240  25.939   3.477  1.00  1.65           H  
ATOM   5749  HG  SER A 372     -36.724  25.928   1.080  1.00  1.65           H  
ATOM   5750  N   SER A 373     -37.153  23.386   4.692  1.00  2.26           N  
ATOM   5751  CA  SER A 373     -37.353  22.856   6.030  1.00  2.26           C  
ATOM   5752  C   SER A 373     -37.213  21.331   6.075  1.00  2.26           C  
ATOM   5753  O   SER A 373     -36.580  20.777   6.979  1.00  2.26           O  
ATOM   5754  CB  SER A 373     -38.738  23.239   6.509  1.00  2.26           C  
ATOM   5755  OG  SER A 373     -38.871  24.630   6.622  1.00  2.26           O  
ATOM   5756  H   SER A 373     -37.969  23.742   4.189  1.00  2.26           H  
ATOM   5757  HA  SER A 373     -36.604  23.293   6.690  1.00  2.26           H  
ATOM   5758 1HB  SER A 373     -39.484  22.858   5.805  1.00  2.26           H  
ATOM   5759 2HB  SER A 373     -38.927  22.773   7.472  1.00  2.26           H  
ATOM   5760  HG  SER A 373     -39.007  24.955   5.709  1.00  2.26           H  
ATOM   5761  N   SER A 374     -37.768  20.650   5.064  1.00  3.07           N  
ATOM   5762  CA  SER A 374     -37.761  19.193   4.984  1.00  3.07           C  
ATOM   5763  C   SER A 374     -36.352  18.640   4.935  1.00  3.07           C  
ATOM   5764  O   SER A 374     -36.075  17.570   5.485  1.00  3.07           O  
ATOM   5765  CB  SER A 374     -38.519  18.722   3.765  1.00  3.07           C  
ATOM   5766  OG  SER A 374     -39.879  19.050   3.860  1.00  3.07           O  
ATOM   5767  H   SER A 374     -38.268  21.153   4.335  1.00  3.07           H  
ATOM   5768  HA  SER A 374     -38.254  18.800   5.874  1.00  3.07           H  
ATOM   5769 1HB  SER A 374     -38.093  19.181   2.877  1.00  3.07           H  
ATOM   5770 2HB  SER A 374     -38.407  17.646   3.663  1.00  3.07           H  
ATOM   5771  HG  SER A 374     -39.907  20.029   3.819  1.00  3.07           H  
ATOM   5772  N   ASN A 375     -35.432  19.384   4.332  1.00  4.04           N  
ATOM   5773  CA  ASN A 375     -34.061  18.925   4.257  1.00  4.04           C  
ATOM   5774  C   ASN A 375     -33.481  18.623   5.648  1.00  4.04           C  
ATOM   5775  O   ASN A 375     -32.611  17.761   5.779  1.00  4.04           O  
ATOM   5776  CB  ASN A 375     -33.197  19.914   3.536  1.00  4.04           C  
ATOM   5777  CG  ASN A 375     -31.876  19.307   3.180  1.00  4.04           C  
ATOM   5778  OD1 ASN A 375     -31.822  18.357   2.386  1.00  4.04           O  
ATOM   5779  ND2 ASN A 375     -30.819  19.815   3.746  1.00  4.04           N  
ATOM   5780  H   ASN A 375     -35.704  20.251   3.862  1.00  4.04           H  
ATOM   5781  HA  ASN A 375     -34.049  17.997   3.691  1.00  4.04           H  
ATOM   5782 1HB  ASN A 375     -33.705  20.249   2.630  1.00  4.04           H  
ATOM   5783 2HB  ASN A 375     -33.040  20.789   4.172  1.00  4.04           H  
ATOM   5784 1HD2 ASN A 375     -29.914  19.440   3.540  1.00  4.04           H  
ATOM   5785 2HD2 ASN A 375     -30.916  20.580   4.382  1.00  4.04           H  
ATOM   5786  N   ASN A 376     -33.942  19.305   6.706  1.00  5.06           N  
ATOM   5787  CA  ASN A 376     -33.404  19.002   8.030  1.00  5.06           C  
ATOM   5788  C   ASN A 376     -33.797  17.594   8.469  1.00  5.06           C  
ATOM   5789  O   ASN A 376     -33.067  16.940   9.219  1.00  5.06           O  
ATOM   5790  CB  ASN A 376     -33.844  20.028   9.054  1.00  5.06           C  
ATOM   5791  CG  ASN A 376     -33.065  21.319   8.975  1.00  5.06           C  
ATOM   5792  OD1 ASN A 376     -31.894  21.318   8.555  1.00  5.06           O  
ATOM   5793  ND2 ASN A 376     -33.688  22.407   9.356  1.00  5.06           N  
ATOM   5794  H   ASN A 376     -34.694  19.991   6.608  1.00  5.06           H  
ATOM   5795  HA  ASN A 376     -32.315  19.029   7.972  1.00  5.06           H  
ATOM   5796 1HB  ASN A 376     -34.903  20.246   8.906  1.00  5.06           H  
ATOM   5797 2HB  ASN A 376     -33.737  19.610  10.054  1.00  5.06           H  
ATOM   5798 1HD2 ASN A 376     -33.231  23.296   9.317  1.00  5.06           H  
ATOM   5799 2HD2 ASN A 376     -34.631  22.352   9.677  1.00  5.06           H  
ATOM   5800  N   ASN A 377     -34.950  17.113   8.006  1.00  6.01           N  
ATOM   5801  CA  ASN A 377     -35.401  15.788   8.379  1.00  6.01           C  
ATOM   5802  C   ASN A 377     -34.592  14.783   7.587  1.00  6.01           C  
ATOM   5803  O   ASN A 377     -34.191  13.739   8.103  1.00  6.01           O  
ATOM   5804  CB  ASN A 377     -36.882  15.637   8.104  1.00  6.01           C  
ATOM   5805  CG  ASN A 377     -37.729  16.442   9.049  1.00  6.01           C  
ATOM   5806  OD1 ASN A 377     -37.339  16.730  10.189  1.00  6.01           O  
ATOM   5807  ND2 ASN A 377     -38.889  16.827   8.589  1.00  6.01           N  
ATOM   5808  H   ASN A 377     -35.504  17.652   7.348  1.00  6.01           H  
ATOM   5809  HA  ASN A 377     -35.206  15.623   9.438  1.00  6.01           H  
ATOM   5810 1HB  ASN A 377     -37.099  15.949   7.084  1.00  6.01           H  
ATOM   5811 2HB  ASN A 377     -37.159  14.587   8.187  1.00  6.01           H  
ATOM   5812 1HD2 ASN A 377     -39.498  17.373   9.164  1.00  6.01           H  
ATOM   5813 2HD2 ASN A 377     -39.163  16.581   7.660  1.00  6.01           H  
ATOM   5814  N   ASN A 378     -34.292  15.135   6.333  1.00  6.85           N  
ATOM   5815  CA  ASN A 378     -33.513  14.246   5.483  1.00  6.85           C  
ATOM   5816  C   ASN A 378     -32.120  14.077   6.078  1.00  6.85           C  
ATOM   5817  O   ASN A 378     -31.587  12.964   6.150  1.00  6.85           O  
ATOM   5818  CB  ASN A 378     -33.406  14.802   4.077  1.00  6.85           C  
ATOM   5819  CG  ASN A 378     -34.700  14.745   3.306  1.00  6.85           C  
ATOM   5820  OD1 ASN A 378     -35.622  13.986   3.635  1.00  6.85           O  
ATOM   5821  ND2 ASN A 378     -34.784  15.542   2.271  1.00  6.85           N  
ATOM   5822  H   ASN A 378     -34.656  16.019   5.972  1.00  6.85           H  
ATOM   5823  HA  ASN A 378     -33.991  13.266   5.457  1.00  6.85           H  
ATOM   5824 1HB  ASN A 378     -33.067  15.834   4.122  1.00  6.85           H  
ATOM   5825 2HB  ASN A 378     -32.649  14.244   3.530  1.00  6.85           H  
ATOM   5826 1HD2 ASN A 378     -35.614  15.554   1.715  1.00  6.85           H  
ATOM   5827 2HD2 ASN A 378     -34.013  16.137   2.036  1.00  6.85           H  
ATOM   5828  N   ASN A 379     -31.556  15.181   6.578  1.00  7.58           N  
ATOM   5829  CA  ASN A 379     -30.241  15.132   7.185  1.00  7.58           C  
ATOM   5830  C   ASN A 379     -30.273  14.279   8.438  1.00  7.58           C  
ATOM   5831  O   ASN A 379     -29.417  13.411   8.620  1.00  7.58           O  
ATOM   5832  CB  ASN A 379     -29.750  16.523   7.529  1.00  7.58           C  
ATOM   5833  CG  ASN A 379     -29.337  17.337   6.334  1.00  7.58           C  
ATOM   5834  OD1 ASN A 379     -29.087  16.816   5.239  1.00  7.58           O  
ATOM   5835  ND2 ASN A 379     -29.243  18.625   6.539  1.00  7.58           N  
ATOM   5836  H   ASN A 379     -32.035  16.077   6.484  1.00  7.58           H  
ATOM   5837  HA  ASN A 379     -29.547  14.667   6.484  1.00  7.58           H  
ATOM   5838 1HB  ASN A 379     -30.545  17.057   8.052  1.00  7.58           H  
ATOM   5839 2HB  ASN A 379     -28.906  16.448   8.214  1.00  7.58           H  
ATOM   5840 1HD2 ASN A 379     -28.971  19.232   5.796  1.00  7.58           H  
ATOM   5841 2HD2 ASN A 379     -29.444  18.997   7.445  1.00  7.58           H  
ATOM   5842  N   ASN A 380     -31.291  14.471   9.280  1.00  8.25           N  
ATOM   5843  CA  ASN A 380     -31.378  13.690  10.501  1.00  8.25           C  
ATOM   5844  C   ASN A 380     -31.540  12.208  10.196  1.00  8.25           C  
ATOM   5845  O   ASN A 380     -30.924  11.362  10.847  1.00  8.25           O  
ATOM   5846  CB  ASN A 380     -32.514  14.194  11.363  1.00  8.25           C  
ATOM   5847  CG  ASN A 380     -32.194  15.521  12.014  1.00  8.25           C  
ATOM   5848  OD1 ASN A 380     -31.024  15.908  12.141  1.00  8.25           O  
ATOM   5849  ND2 ASN A 380     -33.214  16.225  12.434  1.00  8.25           N  
ATOM   5850  H   ASN A 380     -31.987  15.197   9.100  1.00  8.25           H  
ATOM   5851  HA  ASN A 380     -30.448  13.811  11.053  1.00  8.25           H  
ATOM   5852 1HB  ASN A 380     -33.406  14.312  10.743  1.00  8.25           H  
ATOM   5853 2HB  ASN A 380     -32.743  13.459  12.133  1.00  8.25           H  
ATOM   5854 1HD2 ASN A 380     -33.064  17.111  12.870  1.00  8.25           H  
ATOM   5855 2HD2 ASN A 380     -34.142  15.879  12.311  1.00  8.25           H  
ATOM   5856  N   ASN A 381     -32.309  11.878   9.160  1.00  8.82           N  
ATOM   5857  CA  ASN A 381     -32.495  10.482   8.816  1.00  8.82           C  
ATOM   5858  C   ASN A 381     -31.172   9.871   8.378  1.00  8.82           C  
ATOM   5859  O   ASN A 381     -30.809   8.778   8.821  1.00  8.82           O  
ATOM   5860  CB  ASN A 381     -33.531  10.349   7.720  1.00  8.82           C  
ATOM   5861  CG  ASN A 381     -34.936  10.625   8.207  1.00  8.82           C  
ATOM   5862  OD1 ASN A 381     -35.234  10.564   9.408  1.00  8.82           O  
ATOM   5863  ND2 ASN A 381     -35.811  10.932   7.284  1.00  8.82           N  
ATOM   5864  H   ASN A 381     -32.807  12.599   8.639  1.00  8.82           H  
ATOM   5865  HA  ASN A 381     -32.835   9.945   9.701  1.00  8.82           H  
ATOM   5866 1HB  ASN A 381     -33.296  11.055   6.920  1.00  8.82           H  
ATOM   5867 2HB  ASN A 381     -33.487   9.348   7.295  1.00  8.82           H  
ATOM   5868 1HD2 ASN A 381     -36.756  11.132   7.538  1.00  8.82           H  
ATOM   5869 2HD2 ASN A 381     -35.531  10.974   6.327  1.00  8.82           H  
ATOM   5870  N   ASN A 382     -30.409  10.601   7.566  1.00  9.25           N  
ATOM   5871  CA  ASN A 382     -29.133  10.081   7.106  1.00  9.25           C  
ATOM   5872  C   ASN A 382     -28.140   9.964   8.257  1.00  9.25           C  
ATOM   5873  O   ASN A 382     -27.365   9.002   8.326  1.00  9.25           O  
ATOM   5874  CB  ASN A 382     -28.597  10.948   5.992  1.00  9.25           C  
ATOM   5875  CG  ASN A 382     -29.363  10.747   4.706  1.00  9.25           C  
ATOM   5876  OD1 ASN A 382     -30.001   9.707   4.493  1.00  9.25           O  
ATOM   5877  ND2 ASN A 382     -29.314  11.726   3.841  1.00  9.25           N  
ATOM   5878  H   ASN A 382     -30.740  11.509   7.229  1.00  9.25           H  
ATOM   5879  HA  ASN A 382     -29.293   9.080   6.714  1.00  9.25           H  
ATOM   5880 1HB  ASN A 382     -28.675  12.000   6.288  1.00  9.25           H  
ATOM   5881 2HB  ASN A 382     -27.545  10.728   5.826  1.00  9.25           H  
ATOM   5882 1HD2 ASN A 382     -29.803  11.650   2.973  1.00  9.25           H  
ATOM   5883 2HD2 ASN A 382     -28.793  12.552   4.052  1.00  9.25           H  
ATOM   5884  N   ASN A 383     -28.191  10.913   9.194  1.00  9.48           N  
ATOM   5885  CA  ASN A 383     -27.295  10.883  10.334  1.00  9.48           C  
ATOM   5886  C   ASN A 383     -27.593   9.663  11.191  1.00  9.48           C  
ATOM   5887  O   ASN A 383     -26.669   8.991  11.663  1.00  9.48           O  
ATOM   5888  CB  ASN A 383     -27.435  12.151  11.152  1.00  9.48           C  
ATOM   5889  CG  ASN A 383     -26.844  13.363  10.468  1.00  9.48           C  
ATOM   5890  OD1 ASN A 383     -25.999  13.258   9.567  1.00  9.48           O  
ATOM   5891  ND2 ASN A 383     -27.279  14.522  10.889  1.00  9.48           N  
ATOM   5892  H   ASN A 383     -28.837  11.695   9.088  1.00  9.48           H  
ATOM   5893  HA  ASN A 383     -26.270  10.797   9.975  1.00  9.48           H  
ATOM   5894 1HB  ASN A 383     -28.490  12.336  11.340  1.00  9.48           H  
ATOM   5895 2HB  ASN A 383     -26.952  12.016  12.117  1.00  9.48           H  
ATOM   5896 1HD2 ASN A 383     -26.934  15.364  10.481  1.00  9.48           H  
ATOM   5897 2HD2 ASN A 383     -27.957  14.562  11.621  1.00  9.48           H  
ATOM   5898  N   ASN A 384     -28.887   9.344  11.337  1.00  9.49           N  
ATOM   5899  CA  ASN A 384     -29.318   8.195  12.116  1.00  9.49           C  
ATOM   5900  C   ASN A 384     -28.866   6.903  11.451  1.00  9.49           C  
ATOM   5901  O   ASN A 384     -28.410   5.982  12.125  1.00  9.49           O  
ATOM   5902  CB  ASN A 384     -30.824   8.205  12.275  1.00  9.49           C  
ATOM   5903  CG  ASN A 384     -31.313   9.284  13.213  1.00  9.49           C  
ATOM   5904  OD1 ASN A 384     -30.573   9.803  14.058  1.00  9.49           O  
ATOM   5905  ND2 ASN A 384     -32.565   9.637  13.071  1.00  9.49           N  
ATOM   5906  H   ASN A 384     -29.598   9.951  10.928  1.00  9.49           H  
ATOM   5907  HA  ASN A 384     -28.853   8.242  13.100  1.00  9.49           H  
ATOM   5908 1HB  ASN A 384     -31.287   8.358  11.302  1.00  9.49           H  
ATOM   5909 2HB  ASN A 384     -31.155   7.236  12.644  1.00  9.49           H  
ATOM   5910 1HD2 ASN A 384     -32.953  10.349  13.653  1.00  9.49           H  
ATOM   5911 2HD2 ASN A 384     -33.129   9.198  12.374  1.00  9.49           H  
ATOM   5912  N   LEU A 385     -28.932   6.843  10.118  1.00  9.24           N  
ATOM   5913  CA  LEU A 385     -28.480   5.644   9.422  1.00  9.24           C  
ATOM   5914  C   LEU A 385     -26.985   5.459   9.654  1.00  9.24           C  
ATOM   5915  O   LEU A 385     -26.510   4.341   9.889  1.00  9.24           O  
ATOM   5916  CB  LEU A 385     -28.787   5.750   7.926  1.00  9.24           C  
ATOM   5917  CG  LEU A 385     -30.279   5.698   7.564  1.00  9.24           C  
ATOM   5918  CD1 LEU A 385     -30.459   6.006   6.081  1.00  9.24           C  
ATOM   5919  CD2 LEU A 385     -30.826   4.327   7.915  1.00  9.24           C  
ATOM   5920  H   LEU A 385     -29.338   7.621   9.594  1.00  9.24           H  
ATOM   5921  HA  LEU A 385     -29.006   4.783   9.829  1.00  9.24           H  
ATOM   5922 1HB  LEU A 385     -28.391   6.695   7.559  1.00  9.24           H  
ATOM   5923 2HB  LEU A 385     -28.284   4.940   7.404  1.00  9.24           H  
ATOM   5924  HG  LEU A 385     -30.815   6.448   8.130  1.00  9.24           H  
ATOM   5925 1HD1 LEU A 385     -31.519   5.979   5.830  1.00  9.24           H  
ATOM   5926 2HD1 LEU A 385     -30.064   6.997   5.863  1.00  9.24           H  
ATOM   5927 3HD1 LEU A 385     -29.927   5.267   5.488  1.00  9.24           H  
ATOM   5928 1HD2 LEU A 385     -31.887   4.287   7.670  1.00  9.24           H  
ATOM   5929 2HD2 LEU A 385     -30.292   3.563   7.347  1.00  9.24           H  
ATOM   5930 3HD2 LEU A 385     -30.692   4.145   8.981  1.00  9.24           H  
ATOM   5931  N   GLY A 386     -26.252   6.574   9.648  1.00  8.78           N  
ATOM   5932  CA  GLY A 386     -24.826   6.561   9.912  1.00  8.78           C  
ATOM   5933  C   GLY A 386     -24.559   5.979  11.295  1.00  8.78           C  
ATOM   5934  O   GLY A 386     -23.818   5.001  11.433  1.00  8.78           O  
ATOM   5935  H   GLY A 386     -26.701   7.463   9.424  1.00  8.78           H  
ATOM   5936 1HA  GLY A 386     -24.314   5.973   9.151  1.00  8.78           H  
ATOM   5937 2HA  GLY A 386     -24.444   7.581   9.859  1.00  8.78           H  
ATOM   5938  N   GLU A 387     -25.189   6.560  12.319  1.00  8.17           N  
ATOM   5939  CA  GLU A 387     -24.998   6.071  13.677  1.00  8.17           C  
ATOM   5940  C   GLU A 387     -25.385   4.604  13.814  1.00  8.17           C  
ATOM   5941  O   GLU A 387     -24.669   3.843  14.467  1.00  8.17           O  
ATOM   5942  CB  GLU A 387     -25.789   6.899  14.695  1.00  8.17           C  
ATOM   5943  CG  GLU A 387     -25.561   6.439  16.154  1.00  8.17           C  
ATOM   5944  CD  GLU A 387     -26.248   7.291  17.207  1.00  8.17           C  
ATOM   5945  OE1 GLU A 387     -26.893   8.248  16.859  1.00  8.17           O  
ATOM   5946  OE2 GLU A 387     -26.119   6.969  18.366  1.00  8.17           O  
ATOM   5947  H   GLU A 387     -25.798   7.360  12.141  1.00  8.17           H  
ATOM   5948  HA  GLU A 387     -23.940   6.160  13.921  1.00  8.17           H  
ATOM   5949 1HB  GLU A 387     -25.510   7.949  14.611  1.00  8.17           H  
ATOM   5950 2HB  GLU A 387     -26.857   6.822  14.472  1.00  8.17           H  
ATOM   5951 1HG  GLU A 387     -25.924   5.414  16.247  1.00  8.17           H  
ATOM   5952 2HG  GLU A 387     -24.490   6.428  16.349  1.00  8.17           H  
ATOM   5953  N   ASN A 388     -26.493   4.191  13.185  1.00  7.43           N  
ATOM   5954  CA  ASN A 388     -26.944   2.810  13.279  1.00  7.43           C  
ATOM   5955  C   ASN A 388     -25.891   1.866  12.720  1.00  7.43           C  
ATOM   5956  O   ASN A 388     -25.612   0.816  13.302  1.00  7.43           O  
ATOM   5957  CB  ASN A 388     -28.247   2.618  12.531  1.00  7.43           C  
ATOM   5958  CG  ASN A 388     -29.434   3.236  13.224  1.00  7.43           C  
ATOM   5959  OD1 ASN A 388     -29.420   3.507  14.432  1.00  7.43           O  
ATOM   5960  ND2 ASN A 388     -30.477   3.464  12.465  1.00  7.43           N  
ATOM   5961  H   ASN A 388     -27.055   4.859  12.657  1.00  7.43           H  
ATOM   5962  HA  ASN A 388     -27.092   2.563  14.330  1.00  7.43           H  
ATOM   5963 1HB  ASN A 388     -28.157   3.062  11.540  1.00  7.43           H  
ATOM   5964 2HB  ASN A 388     -28.434   1.555  12.392  1.00  7.43           H  
ATOM   5965 1HD2 ASN A 388     -31.300   3.873  12.856  1.00  7.43           H  
ATOM   5966 2HD2 ASN A 388     -30.445   3.229  11.495  1.00  7.43           H  
ATOM   5967  N   LEU A 389     -25.240   2.270  11.632  1.00  6.61           N  
ATOM   5968  CA  LEU A 389     -24.191   1.445  11.069  1.00  6.61           C  
ATOM   5969  C   LEU A 389     -23.081   1.252  12.083  1.00  6.61           C  
ATOM   5970  O   LEU A 389     -22.672   0.123  12.368  1.00  6.61           O  
ATOM   5971  CB  LEU A 389     -23.606   2.105   9.818  1.00  6.61           C  
ATOM   5972  CG  LEU A 389     -22.442   1.390   9.199  1.00  6.61           C  
ATOM   5973  CD1 LEU A 389     -22.888   0.026   8.729  1.00  6.61           C  
ATOM   5974  CD2 LEU A 389     -21.872   2.231   8.082  1.00  6.61           C  
ATOM   5975  H   LEU A 389     -25.506   3.141  11.170  1.00  6.61           H  
ATOM   5976  HA  LEU A 389     -24.605   0.475  10.811  1.00  6.61           H  
ATOM   5977 1HB  LEU A 389     -24.394   2.196   9.073  1.00  6.61           H  
ATOM   5978 2HB  LEU A 389     -23.267   3.097  10.073  1.00  6.61           H  
ATOM   5979  HG  LEU A 389     -21.682   1.252   9.942  1.00  6.61           H  
ATOM   5980 1HD1 LEU A 389     -22.049  -0.487   8.294  1.00  6.61           H  
ATOM   5981 2HD1 LEU A 389     -23.263  -0.535   9.580  1.00  6.61           H  
ATOM   5982 3HD1 LEU A 389     -23.672   0.132   7.981  1.00  6.61           H  
ATOM   5983 1HD2 LEU A 389     -21.014   1.720   7.645  1.00  6.61           H  
ATOM   5984 2HD2 LEU A 389     -22.633   2.388   7.317  1.00  6.61           H  
ATOM   5985 3HD2 LEU A 389     -21.556   3.195   8.485  1.00  6.61           H  
ATOM   5986  N   TYR A 390     -22.619   2.347  12.672  1.00  5.74           N  
ATOM   5987  CA  TYR A 390     -21.500   2.241  13.589  1.00  5.74           C  
ATOM   5988  C   TYR A 390     -21.890   1.543  14.892  1.00  5.74           C  
ATOM   5989  O   TYR A 390     -21.066   0.868  15.504  1.00  5.74           O  
ATOM   5990  CB  TYR A 390     -20.891   3.614  13.799  1.00  5.74           C  
ATOM   5991  CG  TYR A 390     -20.150   4.044  12.550  1.00  5.74           C  
ATOM   5992  CD1 TYR A 390     -20.654   5.048  11.752  1.00  5.74           C  
ATOM   5993  CD2 TYR A 390     -18.977   3.399  12.190  1.00  5.74           C  
ATOM   5994  CE1 TYR A 390     -19.996   5.409  10.594  1.00  5.74           C  
ATOM   5995  CE2 TYR A 390     -18.313   3.757  11.035  1.00  5.74           C  
ATOM   5996  CZ  TYR A 390     -18.820   4.755  10.236  1.00  5.74           C  
ATOM   5997  OH  TYR A 390     -18.163   5.109   9.081  1.00  5.74           O  
ATOM   5998  H   TYR A 390     -23.026   3.257  12.430  1.00  5.74           H  
ATOM   5999  HA  TYR A 390     -20.741   1.626  13.114  1.00  5.74           H  
ATOM   6000 1HB  TYR A 390     -21.681   4.343  14.010  1.00  5.74           H  
ATOM   6001 2HB  TYR A 390     -20.198   3.600  14.637  1.00  5.74           H  
ATOM   6002  HD1 TYR A 390     -21.572   5.552  12.034  1.00  5.74           H  
ATOM   6003  HD2 TYR A 390     -18.581   2.601  12.819  1.00  5.74           H  
ATOM   6004  HE1 TYR A 390     -20.401   6.199   9.963  1.00  5.74           H  
ATOM   6005  HE2 TYR A 390     -17.393   3.246  10.753  1.00  5.74           H  
ATOM   6006  HH  TYR A 390     -18.651   5.808   8.637  1.00  5.74           H  
ATOM   6007  N   PHE A 391     -23.154   1.659  15.290  1.00  4.88           N  
ATOM   6008  CA  PHE A 391     -23.679   0.957  16.454  1.00  4.88           C  
ATOM   6009  C   PHE A 391     -23.551  -0.556  16.243  1.00  4.88           C  
ATOM   6010  O   PHE A 391     -23.091  -1.292  17.119  1.00  4.88           O  
ATOM   6011  CB  PHE A 391     -25.144   1.320  16.688  1.00  4.88           C  
ATOM   6012  CG  PHE A 391     -25.769   0.610  17.835  1.00  4.88           C  
ATOM   6013  CD1 PHE A 391     -25.566   1.041  19.135  1.00  4.88           C  
ATOM   6014  CD2 PHE A 391     -26.558  -0.501  17.616  1.00  4.88           C  
ATOM   6015  CE1 PHE A 391     -26.149   0.372  20.196  1.00  4.88           C  
ATOM   6016  CE2 PHE A 391     -27.141  -1.174  18.665  1.00  4.88           C  
ATOM   6017  CZ  PHE A 391     -26.938  -0.736  19.961  1.00  4.88           C  
ATOM   6018  H   PHE A 391     -23.779   2.270  14.770  1.00  4.88           H  
ATOM   6019  HA  PHE A 391     -23.096   1.241  17.328  1.00  4.88           H  
ATOM   6020 1HB  PHE A 391     -25.233   2.396  16.851  1.00  4.88           H  
ATOM   6021 2HB  PHE A 391     -25.715   1.084  15.801  1.00  4.88           H  
ATOM   6022  HD1 PHE A 391     -24.942   1.917  19.314  1.00  4.88           H  
ATOM   6023  HD2 PHE A 391     -26.711  -0.839  16.596  1.00  4.88           H  
ATOM   6024  HE1 PHE A 391     -25.984   0.720  21.215  1.00  4.88           H  
ATOM   6025  HE2 PHE A 391     -27.761  -2.049  18.476  1.00  4.88           H  
ATOM   6026  HZ  PHE A 391     -27.397  -1.265  20.794  1.00  4.88           H  
ATOM   6027  N   GLN A 392     -23.993  -1.011  15.065  1.00  4.06           N  
ATOM   6028  CA  GLN A 392     -23.970  -2.418  14.668  1.00  4.06           C  
ATOM   6029  C   GLN A 392     -22.544  -2.961  14.464  1.00  4.06           C  
ATOM   6030  O   GLN A 392     -22.284  -4.160  14.618  1.00  4.06           O  
ATOM   6031  CB  GLN A 392     -24.807  -2.613  13.413  1.00  4.06           C  
ATOM   6032  CG  GLN A 392     -26.325  -2.400  13.604  1.00  4.06           C  
ATOM   6033  CD  GLN A 392     -26.920  -3.420  14.541  1.00  4.06           C  
ATOM   6034  OE1 GLN A 392     -26.465  -4.572  14.549  1.00  4.06           O  
ATOM   6035  NE2 GLN A 392     -27.939  -3.032  15.312  1.00  4.06           N  
ATOM   6036  H   GLN A 392     -24.378  -0.338  14.398  1.00  4.06           H  
ATOM   6037  HA  GLN A 392     -24.430  -2.994  15.468  1.00  4.06           H  
ATOM   6038 1HB  GLN A 392     -24.460  -1.935  12.626  1.00  4.06           H  
ATOM   6039 2HB  GLN A 392     -24.665  -3.623  13.062  1.00  4.06           H  
ATOM   6040 1HG  GLN A 392     -26.483  -1.415  14.035  1.00  4.06           H  
ATOM   6041 2HG  GLN A 392     -26.828  -2.468  12.640  1.00  4.06           H  
ATOM   6042 1HE2 GLN A 392     -28.373  -3.677  15.942  1.00  4.06           H  
ATOM   6043 2HE2 GLN A 392     -28.285  -2.094  15.247  1.00  4.06           H  
ATOM   6044  N   MET A 393     -21.596  -2.089  14.139  1.00  3.34           N  
ATOM   6045  CA  MET A 393     -20.200  -2.502  13.978  1.00  3.34           C  
ATOM   6046  C   MET A 393     -19.561  -2.757  15.350  1.00  3.34           C  
ATOM   6047  O   MET A 393     -18.750  -1.974  15.843  1.00  3.34           O  
ATOM   6048  CB  MET A 393     -19.458  -1.411  13.212  1.00  3.34           C  
ATOM   6049  CG  MET A 393     -19.871  -1.317  11.768  1.00  3.34           C  
ATOM   6050  SD  MET A 393     -19.279   0.147  10.913  1.00  3.34           S  
ATOM   6051  CE  MET A 393     -17.538  -0.067  10.814  1.00  3.34           C  
ATOM   6052  H   MET A 393     -21.857  -1.118  13.967  1.00  3.34           H  
ATOM   6053  HA  MET A 393     -20.167  -3.428  13.410  1.00  3.34           H  
ATOM   6054 1HB  MET A 393     -19.643  -0.453  13.686  1.00  3.34           H  
ATOM   6055 2HB  MET A 393     -18.388  -1.596  13.253  1.00  3.34           H  
ATOM   6056 1HG  MET A 393     -19.448  -2.179  11.270  1.00  3.34           H  
ATOM   6057 2HG  MET A 393     -20.945  -1.371  11.678  1.00  3.34           H  
ATOM   6058 1HE  MET A 393     -17.113   0.777  10.301  1.00  3.34           H  
ATOM   6059 2HE  MET A 393     -17.120  -0.132  11.818  1.00  3.34           H  
ATOM   6060 3HE  MET A 393     -17.309  -0.980  10.262  1.00  3.34           H  
ATOM   6061  N   VAL A 394     -19.938  -3.894  15.942  1.00  2.74           N  
ATOM   6062  CA  VAL A 394     -19.562  -4.285  17.299  1.00  2.74           C  
ATOM   6063  C   VAL A 394     -18.122  -4.740  17.565  1.00  2.74           C  
ATOM   6064  O   VAL A 394     -17.657  -4.620  18.700  1.00  2.74           O  
ATOM   6065  CB  VAL A 394     -20.513  -5.408  17.796  1.00  2.74           C  
ATOM   6066  CG1 VAL A 394     -21.955  -4.892  17.881  1.00  2.74           C  
ATOM   6067  CG2 VAL A 394     -20.453  -6.623  16.825  1.00  2.74           C  
ATOM   6068  H   VAL A 394     -20.612  -4.457  15.428  1.00  2.74           H  
ATOM   6069  HA  VAL A 394     -19.745  -3.413  17.930  1.00  2.74           H  
ATOM   6070  HB  VAL A 394     -20.208  -5.715  18.795  1.00  2.74           H  
ATOM   6071 1HG1 VAL A 394     -22.606  -5.687  18.246  1.00  2.74           H  
ATOM   6072 2HG1 VAL A 394     -21.999  -4.044  18.565  1.00  2.74           H  
ATOM   6073 3HG1 VAL A 394     -22.296  -4.578  16.922  1.00  2.74           H  
ATOM   6074 1HG2 VAL A 394     -21.119  -7.407  17.184  1.00  2.74           H  
ATOM   6075 2HG2 VAL A 394     -20.770  -6.302  15.828  1.00  2.74           H  
ATOM   6076 3HG2 VAL A 394     -19.446  -7.018  16.772  1.00  2.74           H  
ATOM   6077  N   SER A 395     -17.419  -5.292  16.576  1.00  2.26           N  
ATOM   6078  CA  SER A 395     -16.073  -5.785  16.884  1.00  2.26           C  
ATOM   6079  C   SER A 395     -14.956  -4.825  16.481  1.00  2.26           C  
ATOM   6080  O   SER A 395     -15.082  -4.056  15.535  1.00  2.26           O  
ATOM   6081  CB  SER A 395     -15.848  -7.142  16.233  1.00  2.26           C  
ATOM   6082  OG  SER A 395     -15.843  -7.061  14.837  1.00  2.26           O  
ATOM   6083  H   SER A 395     -17.813  -5.368  15.649  1.00  2.26           H  
ATOM   6084  HA  SER A 395     -16.006  -5.929  17.963  1.00  2.26           H  
ATOM   6085 1HB  SER A 395     -14.903  -7.562  16.573  1.00  2.26           H  
ATOM   6086 2HB  SER A 395     -16.637  -7.824  16.549  1.00  2.26           H  
ATOM   6087  HG  SER A 395     -15.887  -7.987  14.522  1.00  2.26           H  
ATOM   6088  N   LYS A 396     -13.790  -4.993  17.111  1.00  1.91           N  
ATOM   6089  CA  LYS A 396     -12.581  -4.217  16.806  1.00  1.91           C  
ATOM   6090  C   LYS A 396     -12.144  -4.409  15.363  1.00  1.91           C  
ATOM   6091  O   LYS A 396     -11.650  -3.495  14.706  1.00  1.91           O  
ATOM   6092  CB  LYS A 396     -11.445  -4.636  17.742  1.00  1.91           C  
ATOM   6093  CG  LYS A 396     -10.131  -3.864  17.581  1.00  1.91           C  
ATOM   6094  CD  LYS A 396     -10.265  -2.406  18.014  1.00  1.91           C  
ATOM   6095  CE  LYS A 396      -8.912  -1.693  18.000  1.00  1.91           C  
ATOM   6096  NZ  LYS A 396      -9.036  -0.247  18.376  1.00  1.91           N  
ATOM   6097  H   LYS A 396     -13.752  -5.659  17.868  1.00  1.91           H  
ATOM   6098  HA  LYS A 396     -12.800  -3.157  16.954  1.00  1.91           H  
ATOM   6099 1HB  LYS A 396     -11.769  -4.519  18.776  1.00  1.91           H  
ATOM   6100 2HB  LYS A 396     -11.223  -5.691  17.589  1.00  1.91           H  
ATOM   6101 1HG  LYS A 396      -9.357  -4.341  18.183  1.00  1.91           H  
ATOM   6102 2HG  LYS A 396      -9.820  -3.892  16.536  1.00  1.91           H  
ATOM   6103 1HD  LYS A 396     -10.942  -1.885  17.330  1.00  1.91           H  
ATOM   6104 2HD  LYS A 396     -10.684  -2.355  19.018  1.00  1.91           H  
ATOM   6105 1HE  LYS A 396      -8.243  -2.185  18.703  1.00  1.91           H  
ATOM   6106 2HE  LYS A 396      -8.487  -1.758  16.998  1.00  1.91           H  
ATOM   6107 1HZ  LYS A 396      -8.134   0.194  18.349  1.00  1.91           H  
ATOM   6108 2HZ  LYS A 396      -9.658   0.212  17.694  1.00  1.91           H  
ATOM   6109 3HZ  LYS A 396      -9.427  -0.159  19.297  1.00  1.91           H  
ATOM   6110  N   GLY A 397     -12.364  -5.612  14.859  1.00  1.67           N  
ATOM   6111  CA  GLY A 397     -12.003  -5.983  13.505  1.00  1.67           C  
ATOM   6112  C   GLY A 397     -12.627  -5.054  12.466  1.00  1.67           C  
ATOM   6113  O   GLY A 397     -12.071  -4.867  11.389  1.00  1.67           O  
ATOM   6114  H   GLY A 397     -12.801  -6.305  15.447  1.00  1.67           H  
ATOM   6115 1HA  GLY A 397     -10.920  -5.993  13.399  1.00  1.67           H  
ATOM   6116 2HA  GLY A 397     -12.346  -6.994  13.335  1.00  1.67           H  
ATOM   6117  N   GLU A 398     -13.783  -4.463  12.780  1.00  1.51           N  
ATOM   6118  CA  GLU A 398     -14.453  -3.548  11.871  1.00  1.51           C  
ATOM   6119  C   GLU A 398     -13.665  -2.267  11.620  1.00  1.51           C  
ATOM   6120  O   GLU A 398     -13.735  -1.703  10.528  1.00  1.51           O  
ATOM   6121  CB  GLU A 398     -15.830  -3.168  12.414  1.00  1.51           C  
ATOM   6122  CG  GLU A 398     -16.906  -4.228  12.349  1.00  1.51           C  
ATOM   6123  CD  GLU A 398     -17.375  -4.474  10.942  1.00  1.51           C  
ATOM   6124  OE1 GLU A 398     -17.365  -3.537  10.153  1.00  1.51           O  
ATOM   6125  OE2 GLU A 398     -17.779  -5.561  10.654  1.00  1.51           O  
ATOM   6126  H   GLU A 398     -14.201  -4.609  13.699  1.00  1.51           H  
ATOM   6127  HA  GLU A 398     -14.581  -4.057  10.917  1.00  1.51           H  
ATOM   6128 1HB  GLU A 398     -15.737  -2.850  13.449  1.00  1.51           H  
ATOM   6129 2HB  GLU A 398     -16.193  -2.327  11.864  1.00  1.51           H  
ATOM   6130 1HG  GLU A 398     -16.502  -5.156  12.757  1.00  1.51           H  
ATOM   6131 2HG  GLU A 398     -17.741  -3.932  12.967  1.00  1.51           H  
ATOM   6132  N   GLU A 399     -12.920  -1.784  12.622  1.00  1.43           N  
ATOM   6133  CA  GLU A 399     -12.227  -0.503  12.488  1.00  1.43           C  
ATOM   6134  C   GLU A 399     -11.201  -0.544  11.365  1.00  1.43           C  
ATOM   6135  O   GLU A 399     -10.998   0.440  10.637  1.00  1.43           O  
ATOM   6136  CB  GLU A 399     -11.546  -0.092  13.795  1.00  1.43           C  
ATOM   6137  CG  GLU A 399     -12.516   0.289  14.919  1.00  1.43           C  
ATOM   6138  CD  GLU A 399     -11.823   0.748  16.197  1.00  1.43           C  
ATOM   6139  OE1 GLU A 399     -10.611   0.717  16.252  1.00  1.43           O  
ATOM   6140  OE2 GLU A 399     -12.505   1.114  17.123  1.00  1.43           O  
ATOM   6141  H   GLU A 399     -12.813  -2.324  13.481  1.00  1.43           H  
ATOM   6142  HA  GLU A 399     -12.966   0.258  12.259  1.00  1.43           H  
ATOM   6143 1HB  GLU A 399     -10.926  -0.918  14.155  1.00  1.43           H  
ATOM   6144 2HB  GLU A 399     -10.889   0.756  13.612  1.00  1.43           H  
ATOM   6145 1HG  GLU A 399     -13.172   1.084  14.564  1.00  1.43           H  
ATOM   6146 2HG  GLU A 399     -13.135  -0.583  15.144  1.00  1.43           H  
ATOM   6147  N   LEU A 400     -10.604  -1.716  11.190  1.00  1.38           N  
ATOM   6148  CA  LEU A 400      -9.559  -1.955  10.213  1.00  1.38           C  
ATOM   6149  C   LEU A 400     -10.025  -1.716   8.786  1.00  1.38           C  
ATOM   6150  O   LEU A 400      -9.203  -1.507   7.898  1.00  1.38           O  
ATOM   6151  CB  LEU A 400      -9.094  -3.403  10.309  1.00  1.38           C  
ATOM   6152  CG  LEU A 400      -8.063  -3.698  11.358  1.00  1.38           C  
ATOM   6153  CD1 LEU A 400      -6.809  -2.893  11.106  1.00  1.38           C  
ATOM   6154  CD2 LEU A 400      -8.679  -3.381  12.726  1.00  1.38           C  
ATOM   6155  H   LEU A 400     -10.875  -2.479  11.802  1.00  1.38           H  
ATOM   6156  HA  LEU A 400      -8.728  -1.286  10.426  1.00  1.38           H  
ATOM   6157 1HB  LEU A 400      -9.950  -4.024  10.515  1.00  1.38           H  
ATOM   6158 2HB  LEU A 400      -8.697  -3.688   9.349  1.00  1.38           H  
ATOM   6159  HG  LEU A 400      -7.794  -4.742  11.307  1.00  1.38           H  
ATOM   6160 1HD1 LEU A 400      -6.065  -3.124  11.868  1.00  1.38           H  
ATOM   6161 2HD1 LEU A 400      -6.406  -3.141  10.130  1.00  1.38           H  
ATOM   6162 3HD1 LEU A 400      -7.041  -1.830  11.138  1.00  1.38           H  
ATOM   6163 1HD2 LEU A 400      -7.966  -3.596  13.515  1.00  1.38           H  
ATOM   6164 2HD2 LEU A 400      -8.953  -2.327  12.772  1.00  1.38           H  
ATOM   6165 3HD2 LEU A 400      -9.573  -3.986  12.873  1.00  1.38           H  
ATOM   6166  N   PHE A 401     -11.337  -1.788   8.557  1.00  1.34           N  
ATOM   6167  CA  PHE A 401     -11.901  -1.652   7.231  1.00  1.34           C  
ATOM   6168  C   PHE A 401     -12.731  -0.387   7.039  1.00  1.34           C  
ATOM   6169  O   PHE A 401     -13.518  -0.303   6.095  1.00  1.34           O  
ATOM   6170  CB  PHE A 401     -12.728  -2.884   6.964  1.00  1.34           C  
ATOM   6171  CG  PHE A 401     -11.892  -4.084   7.004  1.00  1.34           C  
ATOM   6172  CD1 PHE A 401     -11.766  -4.746   8.181  1.00  1.34           C  
ATOM   6173  CD2 PHE A 401     -11.238  -4.568   5.882  1.00  1.34           C  
ATOM   6174  CE1 PHE A 401     -11.001  -5.852   8.276  1.00  1.34           C  
ATOM   6175  CE2 PHE A 401     -10.467  -5.700   5.977  1.00  1.34           C  
ATOM   6176  CZ  PHE A 401     -10.350  -6.329   7.165  1.00  1.34           C  
ATOM   6177  H   PHE A 401     -11.987  -1.920   9.334  1.00  1.34           H  
ATOM   6178  HA  PHE A 401     -11.082  -1.623   6.513  1.00  1.34           H  
ATOM   6179 1HB  PHE A 401     -13.517  -2.974   7.715  1.00  1.34           H  
ATOM   6180 2HB  PHE A 401     -13.178  -2.815   5.996  1.00  1.34           H  
ATOM   6181  HD1 PHE A 401     -12.285  -4.360   9.058  1.00  1.34           H  
ATOM   6182  HD2 PHE A 401     -11.339  -4.046   4.930  1.00  1.34           H  
ATOM   6183  HE1 PHE A 401     -10.918  -6.346   9.242  1.00  1.34           H  
ATOM   6184  HE2 PHE A 401      -9.949  -6.097   5.123  1.00  1.34           H  
ATOM   6185  HZ  PHE A 401      -9.739  -7.198   7.228  1.00  1.34           H  
ATOM   6186  N   THR A 402     -12.537   0.616   7.906  1.00  1.28           N  
ATOM   6187  CA  THR A 402     -13.281   1.875   7.777  1.00  1.28           C  
ATOM   6188  C   THR A 402     -12.716   2.820   6.708  1.00  1.28           C  
ATOM   6189  O   THR A 402     -13.345   3.818   6.355  1.00  1.28           O  
ATOM   6190  CB  THR A 402     -13.364   2.600   9.129  1.00  1.28           C  
ATOM   6191  OG1 THR A 402     -12.036   2.830   9.646  1.00  1.28           O  
ATOM   6192  CG2 THR A 402     -14.173   1.790  10.092  1.00  1.28           C  
ATOM   6193  H   THR A 402     -11.893   0.498   8.692  1.00  1.28           H  
ATOM   6194  HA  THR A 402     -14.301   1.627   7.483  1.00  1.28           H  
ATOM   6195  HB  THR A 402     -13.846   3.566   8.987  1.00  1.28           H  
ATOM   6196  HG1 THR A 402     -11.640   1.974   9.945  1.00  1.28           H  
ATOM   6197 1HG2 THR A 402     -14.242   2.302  11.052  1.00  1.28           H  
ATOM   6198 2HG2 THR A 402     -15.159   1.655   9.679  1.00  1.28           H  
ATOM   6199 3HG2 THR A 402     -13.702   0.831  10.219  1.00  1.28           H  
ATOM   6200  N   GLY A 403     -11.528   2.510   6.210  1.00  1.19           N  
ATOM   6201  CA  GLY A 403     -10.872   3.280   5.164  1.00  1.19           C  
ATOM   6202  C   GLY A 403     -10.415   2.307   4.091  1.00  1.19           C  
ATOM   6203  O   GLY A 403     -10.860   1.162   4.066  1.00  1.19           O  
ATOM   6204  H   GLY A 403     -11.072   1.684   6.569  1.00  1.19           H  
ATOM   6205 1HA  GLY A 403     -11.562   4.011   4.742  1.00  1.19           H  
ATOM   6206 2HA  GLY A 403     -10.018   3.818   5.574  1.00  1.19           H  
ATOM   6207  N   VAL A 404      -9.527   2.745   3.213  1.00  1.08           N  
ATOM   6208  CA  VAL A 404      -9.040   1.849   2.174  1.00  1.08           C  
ATOM   6209  C   VAL A 404      -7.869   1.059   2.725  1.00  1.08           C  
ATOM   6210  O   VAL A 404      -6.972   1.625   3.355  1.00  1.08           O  
ATOM   6211  CB  VAL A 404      -8.653   2.607   0.901  1.00  1.08           C  
ATOM   6212  CG1 VAL A 404      -8.056   1.643  -0.116  1.00  1.08           C  
ATOM   6213  CG2 VAL A 404      -9.902   3.273   0.332  1.00  1.08           C  
ATOM   6214  H   VAL A 404      -9.186   3.693   3.266  1.00  1.08           H  
ATOM   6215  HA  VAL A 404      -9.834   1.146   1.911  1.00  1.08           H  
ATOM   6216  HB  VAL A 404      -7.900   3.360   1.133  1.00  1.08           H  
ATOM   6217 1HG1 VAL A 404      -7.784   2.188  -1.023  1.00  1.08           H  
ATOM   6218 2HG1 VAL A 404      -7.162   1.172   0.294  1.00  1.08           H  
ATOM   6219 3HG1 VAL A 404      -8.790   0.873  -0.361  1.00  1.08           H  
ATOM   6220 1HG2 VAL A 404      -9.644   3.816  -0.577  1.00  1.08           H  
ATOM   6221 2HG2 VAL A 404     -10.648   2.508   0.100  1.00  1.08           H  
ATOM   6222 3HG2 VAL A 404     -10.315   3.966   1.063  1.00  1.08           H  
ATOM   6223  N   VAL A 405      -7.911  -0.248   2.533  1.00  0.97           N  
ATOM   6224  CA  VAL A 405      -6.892  -1.143   3.044  1.00  0.97           C  
ATOM   6225  C   VAL A 405      -6.008  -1.719   1.944  1.00  0.97           C  
ATOM   6226  O   VAL A 405      -6.534  -2.307   1.002  1.00  0.97           O  
ATOM   6227  CB  VAL A 405      -7.585  -2.316   3.740  1.00  0.97           C  
ATOM   6228  CG1 VAL A 405      -6.559  -3.321   4.246  1.00  0.97           C  
ATOM   6229  CG2 VAL A 405      -8.438  -1.808   4.895  1.00  0.97           C  
ATOM   6230  H   VAL A 405      -8.692  -0.628   1.995  1.00  0.97           H  
ATOM   6231  HA  VAL A 405      -6.313  -0.610   3.791  1.00  0.97           H  
ATOM   6232  HB  VAL A 405      -8.214  -2.794   3.023  1.00  0.97           H  
ATOM   6233 1HG1 VAL A 405      -7.067  -4.155   4.725  1.00  0.97           H  
ATOM   6234 2HG1 VAL A 405      -5.980  -3.688   3.414  1.00  0.97           H  
ATOM   6235 3HG1 VAL A 405      -5.901  -2.832   4.958  1.00  0.97           H  
ATOM   6236 1HG2 VAL A 405      -8.942  -2.647   5.373  1.00  0.97           H  
ATOM   6237 2HG2 VAL A 405      -7.800  -1.310   5.627  1.00  0.97           H  
ATOM   6238 3HG2 VAL A 405      -9.187  -1.100   4.530  1.00  0.97           H  
ATOM   6239  N   PRO A 406      -4.695  -1.445   1.925  1.00  0.87           N  
ATOM   6240  CA  PRO A 406      -3.736  -2.064   1.030  1.00  0.87           C  
ATOM   6241  C   PRO A 406      -3.708  -3.569   1.270  1.00  0.87           C  
ATOM   6242  O   PRO A 406      -3.791  -4.003   2.427  1.00  0.87           O  
ATOM   6243  CB  PRO A 406      -2.419  -1.388   1.407  1.00  0.87           C  
ATOM   6244  CG  PRO A 406      -2.829  -0.079   2.053  1.00  0.87           C  
ATOM   6245  CD  PRO A 406      -4.130  -0.386   2.774  1.00  0.87           C  
ATOM   6246  HA  PRO A 406      -4.016  -1.839  -0.015  1.00  0.87           H  
ATOM   6247 1HB  PRO A 406      -1.852  -2.031   2.091  1.00  0.87           H  
ATOM   6248 2HB  PRO A 406      -1.798  -1.249   0.509  1.00  0.87           H  
ATOM   6249 1HG  PRO A 406      -2.037   0.269   2.736  1.00  0.87           H  
ATOM   6250 2HG  PRO A 406      -2.949   0.697   1.282  1.00  0.87           H  
ATOM   6251 1HD  PRO A 406      -3.942  -0.755   3.797  1.00  0.87           H  
ATOM   6252 2HD  PRO A 406      -4.755   0.518   2.756  1.00  0.87           H  
ATOM   6253  N   ILE A 407      -3.562  -4.347   0.206  1.00  0.78           N  
ATOM   6254  CA  ILE A 407      -3.467  -5.806   0.292  1.00  0.78           C  
ATOM   6255  C   ILE A 407      -2.233  -6.379  -0.380  1.00  0.78           C  
ATOM   6256  O   ILE A 407      -1.954  -6.067  -1.538  1.00  0.78           O  
ATOM   6257  CB  ILE A 407      -4.673  -6.504  -0.345  1.00  0.78           C  
ATOM   6258  CG1 ILE A 407      -5.880  -6.058   0.242  1.00  0.78           C  
ATOM   6259  CG2 ILE A 407      -4.581  -8.007  -0.148  1.00  0.78           C  
ATOM   6260  CD1 ILE A 407      -6.463  -4.954  -0.455  1.00  0.78           C  
ATOM   6261  H   ILE A 407      -3.535  -3.901  -0.706  1.00  0.78           H  
ATOM   6262  HA  ILE A 407      -3.440  -6.073   1.341  1.00  0.78           H  
ATOM   6263  HB  ILE A 407      -4.704  -6.265  -1.400  1.00  0.78           H  
ATOM   6264 1HG1 ILE A 407      -6.565  -6.871   0.215  1.00  0.78           H  
ATOM   6265 2HG1 ILE A 407      -5.701  -5.771   1.276  1.00  0.78           H  
ATOM   6266 1HG2 ILE A 407      -5.440  -8.491  -0.605  1.00  0.78           H  
ATOM   6267 2HG2 ILE A 407      -3.687  -8.368  -0.602  1.00  0.78           H  
ATOM   6268 3HG2 ILE A 407      -4.558  -8.232   0.918  1.00  0.78           H  
ATOM   6269 1HD1 ILE A 407      -7.390  -4.680   0.037  1.00  0.78           H  
ATOM   6270 2HD1 ILE A 407      -5.783  -4.135  -0.434  1.00  0.78           H  
ATOM   6271 3HD1 ILE A 407      -6.646  -5.218  -1.473  1.00  0.78           H  
ATOM   6272  N   LEU A 408      -1.502  -7.225   0.329  1.00  0.73           N  
ATOM   6273  CA  LEU A 408      -0.373  -7.922  -0.282  1.00  0.73           C  
ATOM   6274  C   LEU A 408      -0.693  -9.402  -0.327  1.00  0.73           C  
ATOM   6275  O   LEU A 408      -1.149  -9.962   0.675  1.00  0.73           O  
ATOM   6276  CB  LEU A 408       0.905  -7.704   0.508  1.00  0.73           C  
ATOM   6277  CG  LEU A 408       1.351  -6.282   0.617  1.00  0.73           C  
ATOM   6278  CD1 LEU A 408       2.543  -6.199   1.551  1.00  0.73           C  
ATOM   6279  CD2 LEU A 408       1.696  -5.782  -0.765  1.00  0.73           C  
ATOM   6280  H   LEU A 408      -1.773  -7.414   1.295  1.00  0.73           H  
ATOM   6281  HA  LEU A 408      -0.231  -7.567  -1.303  1.00  0.73           H  
ATOM   6282 1HB  LEU A 408       0.763  -8.094   1.499  1.00  0.73           H  
ATOM   6283 2HB  LEU A 408       1.706  -8.269   0.028  1.00  0.73           H  
ATOM   6284  HG  LEU A 408       0.551  -5.681   1.013  1.00  0.73           H  
ATOM   6285 1HD1 LEU A 408       2.870  -5.163   1.632  1.00  0.73           H  
ATOM   6286 2HD1 LEU A 408       2.262  -6.568   2.538  1.00  0.73           H  
ATOM   6287 3HD1 LEU A 408       3.356  -6.807   1.156  1.00  0.73           H  
ATOM   6288 1HD2 LEU A 408       2.014  -4.740  -0.719  1.00  0.73           H  
ATOM   6289 2HD2 LEU A 408       2.498  -6.385  -1.186  1.00  0.73           H  
ATOM   6290 3HD2 LEU A 408       0.820  -5.866  -1.400  1.00  0.73           H  
ATOM   6291  N   VAL A 409      -0.467 -10.028  -1.479  1.00  0.70           N  
ATOM   6292  CA  VAL A 409      -0.756 -11.454  -1.603  1.00  0.70           C  
ATOM   6293  C   VAL A 409       0.442 -12.217  -2.171  1.00  0.70           C  
ATOM   6294  O   VAL A 409       1.048 -11.800  -3.167  1.00  0.70           O  
ATOM   6295  CB  VAL A 409      -1.983 -11.701  -2.502  1.00  0.70           C  
ATOM   6296  CG1 VAL A 409      -2.272 -13.215  -2.582  1.00  0.70           C  
ATOM   6297  CG2 VAL A 409      -3.194 -10.929  -2.005  1.00  0.70           C  
ATOM   6298  H   VAL A 409      -0.093  -9.502  -2.272  1.00  0.70           H  
ATOM   6299  HA  VAL A 409      -0.973 -11.850  -0.616  1.00  0.70           H  
ATOM   6300  HB  VAL A 409      -1.753 -11.355  -3.487  1.00  0.70           H  
ATOM   6301 1HG1 VAL A 409      -3.121 -13.383  -3.227  1.00  0.70           H  
ATOM   6302 2HG1 VAL A 409      -1.409 -13.743  -2.982  1.00  0.70           H  
ATOM   6303 3HG1 VAL A 409      -2.498 -13.596  -1.581  1.00  0.70           H  
ATOM   6304 1HG2 VAL A 409      -4.039 -11.105  -2.666  1.00  0.70           H  
ATOM   6305 2HG2 VAL A 409      -3.452 -11.240  -1.007  1.00  0.70           H  
ATOM   6306 3HG2 VAL A 409      -2.954  -9.880  -2.011  1.00  0.70           H  
ATOM   6307  N   GLU A 410       0.789 -13.323  -1.522  1.00  0.70           N  
ATOM   6308  CA  GLU A 410       1.893 -14.173  -1.975  1.00  0.70           C  
ATOM   6309  C   GLU A 410       1.450 -15.634  -2.057  1.00  0.70           C  
ATOM   6310  O   GLU A 410       1.144 -16.226  -1.022  1.00  0.70           O  
ATOM   6311  CB  GLU A 410       3.075 -14.048  -1.006  1.00  0.70           C  
ATOM   6312  CG  GLU A 410       3.703 -12.650  -0.927  1.00  0.70           C  
ATOM   6313  CD  GLU A 410       4.846 -12.557   0.069  1.00  0.70           C  
ATOM   6314  OE1 GLU A 410       5.127 -13.534   0.728  1.00  0.70           O  
ATOM   6315  OE2 GLU A 410       5.436 -11.504   0.165  1.00  0.70           O  
ATOM   6316  H   GLU A 410       0.241 -13.587  -0.699  1.00  0.70           H  
ATOM   6317  HA  GLU A 410       2.204 -13.855  -2.971  1.00  0.70           H  
ATOM   6318 1HB  GLU A 410       2.746 -14.323  -0.003  1.00  0.70           H  
ATOM   6319 2HB  GLU A 410       3.856 -14.749  -1.297  1.00  0.70           H  
ATOM   6320 1HG  GLU A 410       4.067 -12.373  -1.918  1.00  0.70           H  
ATOM   6321 2HG  GLU A 410       2.933 -11.933  -0.643  1.00  0.70           H  
ATOM   6322  N   LEU A 411       1.459 -16.220  -3.262  1.00  0.70           N  
ATOM   6323  CA  LEU A 411       1.019 -17.602  -3.454  1.00  0.70           C  
ATOM   6324  C   LEU A 411       2.108 -18.522  -4.032  1.00  0.70           C  
ATOM   6325  O   LEU A 411       2.657 -18.271  -5.110  1.00  0.70           O  
ATOM   6326  CB  LEU A 411      -0.230 -17.627  -4.355  1.00  0.70           C  
ATOM   6327  CG  LEU A 411      -0.928 -19.004  -4.509  1.00  0.70           C  
ATOM   6328  CD1 LEU A 411      -2.411 -18.788  -4.817  1.00  0.70           C  
ATOM   6329  CD2 LEU A 411      -0.270 -19.771  -5.624  1.00  0.70           C  
ATOM   6330  H   LEU A 411       1.740 -15.688  -4.081  1.00  0.70           H  
ATOM   6331  HA  LEU A 411       0.736 -17.993  -2.488  1.00  0.70           H  
ATOM   6332 1HB  LEU A 411      -0.962 -16.932  -3.945  1.00  0.70           H  
ATOM   6333 2HB  LEU A 411       0.051 -17.281  -5.346  1.00  0.70           H  
ATOM   6334  HG  LEU A 411      -0.840 -19.570  -3.583  1.00  0.70           H  
ATOM   6335 1HD1 LEU A 411      -2.908 -19.752  -4.923  1.00  0.70           H  
ATOM   6336 2HD1 LEU A 411      -2.874 -18.234  -4.016  1.00  0.70           H  
ATOM   6337 3HD1 LEU A 411      -2.509 -18.227  -5.736  1.00  0.70           H  
ATOM   6338 1HD2 LEU A 411      -0.755 -20.739  -5.744  1.00  0.70           H  
ATOM   6339 2HD2 LEU A 411      -0.363 -19.189  -6.530  1.00  0.70           H  
ATOM   6340 3HD2 LEU A 411       0.775 -19.922  -5.405  1.00  0.70           H  
ATOM   6341  N   ASP A 412       2.427 -19.584  -3.286  1.00  0.72           N  
ATOM   6342  CA  ASP A 412       3.428 -20.587  -3.682  1.00  0.72           C  
ATOM   6343  C   ASP A 412       2.709 -21.890  -4.030  1.00  0.72           C  
ATOM   6344  O   ASP A 412       2.146 -22.535  -3.137  1.00  0.72           O  
ATOM   6345  CB  ASP A 412       4.468 -20.813  -2.570  1.00  0.72           C  
ATOM   6346  CG  ASP A 412       5.642 -21.807  -2.958  1.00  0.72           C  
ATOM   6347  OD1 ASP A 412       5.479 -22.605  -3.844  1.00  0.72           O  
ATOM   6348  OD2 ASP A 412       6.716 -21.745  -2.376  1.00  0.72           O  
ATOM   6349  H   ASP A 412       1.919 -19.708  -2.408  1.00  0.72           H  
ATOM   6350  HA  ASP A 412       3.948 -20.239  -4.576  1.00  0.72           H  
ATOM   6351 1HB  ASP A 412       4.905 -19.853  -2.294  1.00  0.72           H  
ATOM   6352 2HB  ASP A 412       3.960 -21.203  -1.684  1.00  0.72           H  
ATOM   6353  N   GLY A 413       2.660 -22.230  -5.320  1.00  0.74           N  
ATOM   6354  CA  GLY A 413       1.901 -23.390  -5.745  1.00  0.74           C  
ATOM   6355  C   GLY A 413       2.735 -24.524  -6.346  1.00  0.74           C  
ATOM   6356  O   GLY A 413       3.836 -24.330  -6.846  1.00  0.74           O  
ATOM   6357  H   GLY A 413       3.190 -21.693  -6.001  1.00  0.74           H  
ATOM   6358 1HA  GLY A 413       1.366 -23.763  -4.889  1.00  0.74           H  
ATOM   6359 2HA  GLY A 413       1.152 -23.074  -6.461  1.00  0.74           H  
ATOM   6360  N   ASP A 414       2.157 -25.717  -6.356  1.00  0.77           N  
ATOM   6361  CA  ASP A 414       2.739 -26.922  -6.953  1.00  0.77           C  
ATOM   6362  C   ASP A 414       1.698 -27.842  -7.542  1.00  0.77           C  
ATOM   6363  O   ASP A 414       1.032 -28.549  -6.795  1.00  0.77           O  
ATOM   6364  CB  ASP A 414       3.543 -27.691  -5.882  1.00  0.77           C  
ATOM   6365  CG  ASP A 414       4.196 -29.025  -6.366  1.00  0.77           C  
ATOM   6366  OD1 ASP A 414       3.767 -29.527  -7.393  1.00  0.77           O  
ATOM   6367  OD2 ASP A 414       5.086 -29.516  -5.704  1.00  0.77           O  
ATOM   6368  H   ASP A 414       1.275 -25.796  -5.863  1.00  0.77           H  
ATOM   6369  HA  ASP A 414       3.405 -26.621  -7.758  1.00  0.77           H  
ATOM   6370 1HB  ASP A 414       4.336 -27.038  -5.508  1.00  0.77           H  
ATOM   6371 2HB  ASP A 414       2.886 -27.913  -5.037  1.00  0.77           H  
ATOM   6372  N   VAL A 415       1.561 -27.860  -8.868  1.00  0.79           N  
ATOM   6373  CA  VAL A 415       0.562 -28.745  -9.473  1.00  0.79           C  
ATOM   6374  C   VAL A 415       1.268 -29.859 -10.214  1.00  0.79           C  
ATOM   6375  O   VAL A 415       1.943 -29.623 -11.209  1.00  0.79           O  
ATOM   6376  CB  VAL A 415      -0.357 -27.943 -10.397  1.00  0.79           C  
ATOM   6377  CG1 VAL A 415      -1.411 -28.848 -11.059  1.00  0.79           C  
ATOM   6378  CG2 VAL A 415      -0.980 -26.878  -9.563  1.00  0.79           C  
ATOM   6379  H   VAL A 415       2.160 -27.257  -9.440  1.00  0.79           H  
ATOM   6380  HA  VAL A 415      -0.039 -29.194  -8.690  1.00  0.79           H  
ATOM   6381  HB  VAL A 415       0.235 -27.487 -11.195  1.00  0.79           H  
ATOM   6382 1HG1 VAL A 415      -2.055 -28.250 -11.705  1.00  0.79           H  
ATOM   6383 2HG1 VAL A 415      -0.912 -29.618 -11.650  1.00  0.79           H  
ATOM   6384 3HG1 VAL A 415      -2.008 -29.317 -10.312  1.00  0.79           H  
ATOM   6385 1HG2 VAL A 415      -1.610 -26.264 -10.173  1.00  0.79           H  
ATOM   6386 2HG2 VAL A 415      -1.560 -27.331  -8.767  1.00  0.79           H  
ATOM   6387 3HG2 VAL A 415      -0.201 -26.274  -9.129  1.00  0.79           H  
ATOM   6388  N   ASN A 416       1.162 -31.074  -9.695  1.00  0.80           N  
ATOM   6389  CA  ASN A 416       1.899 -32.217 -10.240  1.00  0.80           C  
ATOM   6390  C   ASN A 416       3.408 -31.944 -10.425  1.00  0.80           C  
ATOM   6391  O   ASN A 416       3.990 -32.401 -11.410  1.00  0.80           O  
ATOM   6392  CB  ASN A 416       1.378 -32.655 -11.606  1.00  0.80           C  
ATOM   6393  CG  ASN A 416      -0.013 -33.227 -11.698  1.00  0.80           C  
ATOM   6394  OD1 ASN A 416      -0.800 -33.429 -10.744  1.00  0.80           O  
ATOM   6395  ND2 ASN A 416      -0.282 -33.561 -12.936  1.00  0.80           N  
ATOM   6396  H   ASN A 416       0.564 -31.208  -8.874  1.00  0.80           H  
ATOM   6397  HA  ASN A 416       1.807 -33.046  -9.537  1.00  0.80           H  
ATOM   6398 1HB  ASN A 416       1.434 -31.815 -12.299  1.00  0.80           H  
ATOM   6399 2HB  ASN A 416       2.061 -33.409 -11.995  1.00  0.80           H  
ATOM   6400 1HD2 ASN A 416      -1.130 -34.007 -13.242  1.00  0.80           H  
ATOM   6401 2HD2 ASN A 416       0.398 -33.393 -13.651  1.00  0.80           H  
ATOM   6402  N   GLY A 417       4.062 -31.240  -9.489  1.00  0.80           N  
ATOM   6403  CA  GLY A 417       5.486 -30.943  -9.600  1.00  0.80           C  
ATOM   6404  C   GLY A 417       5.762 -29.605 -10.302  1.00  0.80           C  
ATOM   6405  O   GLY A 417       6.885 -29.082 -10.263  1.00  0.80           O  
ATOM   6406  H   GLY A 417       3.600 -30.847  -8.665  1.00  0.80           H  
ATOM   6407 1HA  GLY A 417       5.910 -30.911  -8.595  1.00  0.80           H  
ATOM   6408 2HA  GLY A 417       5.986 -31.749 -10.133  1.00  0.80           H  
ATOM   6409  N   HIS A 418       4.741 -29.002 -10.906  1.00  0.79           N  
ATOM   6410  CA  HIS A 418       4.939 -27.747 -11.608  1.00  0.79           C  
ATOM   6411  C   HIS A 418       4.902 -26.591 -10.623  1.00  0.79           C  
ATOM   6412  O   HIS A 418       3.859 -25.961 -10.422  1.00  0.79           O  
ATOM   6413  CB  HIS A 418       3.872 -27.527 -12.686  1.00  0.79           C  
ATOM   6414  CG  HIS A 418       3.866 -28.539 -13.811  1.00  0.79           C  
ATOM   6415  ND1 HIS A 418       4.922 -28.688 -14.696  1.00  0.79           N  
ATOM   6416  CD2 HIS A 418       2.922 -29.439 -14.196  1.00  0.79           C  
ATOM   6417  CE1 HIS A 418       4.626 -29.642 -15.568  1.00  0.79           C  
ATOM   6418  NE2 HIS A 418       3.422 -30.109 -15.286  1.00  0.79           N  
ATOM   6419  H   HIS A 418       3.817 -29.427 -10.918  1.00  0.79           H  
ATOM   6420  HA  HIS A 418       5.915 -27.743 -12.091  1.00  0.79           H  
ATOM   6421 1HB  HIS A 418       2.884 -27.514 -12.227  1.00  0.79           H  
ATOM   6422 2HB  HIS A 418       4.032 -26.552 -13.128  1.00  0.79           H  
ATOM   6423  HD2 HIS A 418       1.949 -29.603 -13.731  1.00  0.79           H  
ATOM   6424  HE1 HIS A 418       5.264 -29.984 -16.383  1.00  0.79           H  
ATOM   6425  HE2 HIS A 418       2.937 -30.845 -15.789  1.00  0.79           H  
ATOM   6426  N   LYS A 419       6.021 -26.400  -9.930  1.00  0.78           N  
ATOM   6427  CA  LYS A 419       6.146 -25.352  -8.919  1.00  0.78           C  
ATOM   6428  C   LYS A 419       6.020 -23.970  -9.549  1.00  0.78           C  
ATOM   6429  O   LYS A 419       6.611 -23.703 -10.601  1.00  0.78           O  
ATOM   6430  CB  LYS A 419       7.459 -25.449  -8.130  1.00  0.78           C  
ATOM   6431  CG  LYS A 419       7.558 -24.422  -6.949  1.00  0.78           C  
ATOM   6432  CD  LYS A 419       8.831 -24.609  -6.099  1.00  0.78           C  
ATOM   6433  CE  LYS A 419       8.947 -23.520  -4.989  1.00  0.78           C  
ATOM   6434  NZ  LYS A 419       7.888 -23.658  -3.923  1.00  0.78           N  
ATOM   6435  H   LYS A 419       6.794 -27.036 -10.126  1.00  0.78           H  
ATOM   6436  HA  LYS A 419       5.339 -25.472  -8.212  1.00  0.78           H  
ATOM   6437 1HB  LYS A 419       7.561 -26.455  -7.721  1.00  0.78           H  
ATOM   6438 2HB  LYS A 419       8.300 -25.275  -8.800  1.00  0.78           H  
ATOM   6439 1HG  LYS A 419       7.563 -23.408  -7.350  1.00  0.78           H  
ATOM   6440 2HG  LYS A 419       6.676 -24.523  -6.302  1.00  0.78           H  
ATOM   6441 1HD  LYS A 419       8.806 -25.591  -5.624  1.00  0.78           H  
ATOM   6442 2HD  LYS A 419       9.709 -24.556  -6.742  1.00  0.78           H  
ATOM   6443 1HE  LYS A 419       9.927 -23.593  -4.522  1.00  0.78           H  
ATOM   6444 2HE  LYS A 419       8.847 -22.536  -5.449  1.00  0.78           H  
ATOM   6445 1HZ  LYS A 419       7.947 -22.919  -3.203  1.00  0.78           H  
ATOM   6446 2HZ  LYS A 419       6.947 -23.558  -4.309  1.00  0.78           H  
ATOM   6447 3HZ  LYS A 419       7.955 -24.544  -3.473  1.00  0.78           H  
ATOM   6448  N   PHE A 420       5.263 -23.093  -8.908  1.00  0.76           N  
ATOM   6449  CA  PHE A 420       5.129 -21.734  -9.393  1.00  0.76           C  
ATOM   6450  C   PHE A 420       4.920 -20.740  -8.268  1.00  0.76           C  
ATOM   6451  O   PHE A 420       4.502 -21.087  -7.168  1.00  0.76           O  
ATOM   6452  CB  PHE A 420       3.969 -21.614 -10.377  1.00  0.76           C  
ATOM   6453  CG  PHE A 420       2.573 -21.841  -9.805  1.00  0.76           C  
ATOM   6454  CD1 PHE A 420       1.870 -20.779  -9.319  1.00  0.76           C  
ATOM   6455  CD2 PHE A 420       1.951 -23.085  -9.807  1.00  0.76           C  
ATOM   6456  CE1 PHE A 420       0.587 -20.918  -8.847  1.00  0.76           C  
ATOM   6457  CE2 PHE A 420       0.661 -23.225  -9.338  1.00  0.76           C  
ATOM   6458  CZ  PHE A 420      -0.022 -22.139  -8.861  1.00  0.76           C  
ATOM   6459  H   PHE A 420       4.779 -23.392  -8.067  1.00  0.76           H  
ATOM   6460  HA  PHE A 420       6.051 -21.469  -9.903  1.00  0.76           H  
ATOM   6461 1HB  PHE A 420       3.984 -20.625 -10.836  1.00  0.76           H  
ATOM   6462 2HB  PHE A 420       4.128 -22.333 -11.170  1.00  0.76           H  
ATOM   6463  HD1 PHE A 420       2.351 -19.817  -9.322  1.00  0.76           H  
ATOM   6464  HD2 PHE A 420       2.484 -23.948 -10.188  1.00  0.76           H  
ATOM   6465  HE1 PHE A 420       0.059 -20.051  -8.482  1.00  0.76           H  
ATOM   6466  HE2 PHE A 420       0.189 -24.185  -9.351  1.00  0.76           H  
ATOM   6467  HZ  PHE A 420      -1.038 -22.251  -8.496  1.00  0.76           H  
ATOM   6468  N   SER A 421       5.155 -19.476  -8.558  1.00  0.74           N  
ATOM   6469  CA  SER A 421       4.918 -18.454  -7.555  1.00  0.74           C  
ATOM   6470  C   SER A 421       4.337 -17.201  -8.162  1.00  0.74           C  
ATOM   6471  O   SER A 421       4.876 -16.665  -9.139  1.00  0.74           O  
ATOM   6472  CB  SER A 421       6.198 -18.138  -6.802  1.00  0.74           C  
ATOM   6473  OG  SER A 421       5.999 -17.097  -5.887  1.00  0.74           O  
ATOM   6474  H   SER A 421       5.502 -19.225  -9.470  1.00  0.74           H  
ATOM   6475  HA  SER A 421       4.197 -18.841  -6.841  1.00  0.74           H  
ATOM   6476 1HB  SER A 421       6.518 -19.032  -6.265  1.00  0.74           H  
ATOM   6477 2HB  SER A 421       6.987 -17.873  -7.499  1.00  0.74           H  
ATOM   6478  HG  SER A 421       5.147 -17.270  -5.469  1.00  0.74           H  
ATOM   6479  N   VAL A 422       3.216 -16.783  -7.576  1.00  0.72           N  
ATOM   6480  CA  VAL A 422       2.442 -15.624  -7.989  1.00  0.72           C  
ATOM   6481  C   VAL A 422       2.349 -14.610  -6.870  1.00  0.72           C  
ATOM   6482  O   VAL A 422       2.052 -14.946  -5.722  1.00  0.72           O  
ATOM   6483  CB  VAL A 422       1.025 -16.056  -8.428  1.00  0.72           C  
ATOM   6484  CG1 VAL A 422       0.182 -14.863  -8.772  1.00  0.72           C  
ATOM   6485  CG2 VAL A 422       1.135 -16.943  -9.628  1.00  0.72           C  
ATOM   6486  H   VAL A 422       2.889 -17.312  -6.765  1.00  0.72           H  
ATOM   6487  HA  VAL A 422       2.943 -15.151  -8.827  1.00  0.72           H  
ATOM   6488  HB  VAL A 422       0.542 -16.591  -7.612  1.00  0.72           H  
ATOM   6489 1HG1 VAL A 422      -0.814 -15.184  -9.075  1.00  0.72           H  
ATOM   6490 2HG1 VAL A 422       0.111 -14.255  -7.901  1.00  0.72           H  
ATOM   6491 3HG1 VAL A 422       0.648 -14.302  -9.585  1.00  0.72           H  
ATOM   6492 1HG2 VAL A 422       0.161 -17.254  -9.940  1.00  0.72           H  
ATOM   6493 2HG2 VAL A 422       1.593 -16.408 -10.424  1.00  0.72           H  
ATOM   6494 3HG2 VAL A 422       1.723 -17.796  -9.386  1.00  0.72           H  
ATOM   6495  N   SER A 423       2.593 -13.357  -7.194  1.00  0.71           N  
ATOM   6496  CA  SER A 423       2.520 -12.349  -6.155  1.00  0.71           C  
ATOM   6497  C   SER A 423       1.802 -11.126  -6.640  1.00  0.71           C  
ATOM   6498  O   SER A 423       1.753 -10.851  -7.840  1.00  0.71           O  
ATOM   6499  CB  SER A 423       3.921 -11.974  -5.711  1.00  0.71           C  
ATOM   6500  OG  SER A 423       4.641 -11.382  -6.767  1.00  0.71           O  
ATOM   6501  H   SER A 423       2.848 -13.118  -8.155  1.00  0.71           H  
ATOM   6502  HA  SER A 423       1.967 -12.749  -5.306  1.00  0.71           H  
ATOM   6503 1HB  SER A 423       3.868 -11.290  -4.863  1.00  0.71           H  
ATOM   6504 2HB  SER A 423       4.437 -12.872  -5.375  1.00  0.71           H  
ATOM   6505  HG  SER A 423       4.416 -11.888  -7.558  1.00  0.71           H  
ATOM   6506  N   GLY A 424       1.286 -10.346  -5.712  1.00  0.71           N  
ATOM   6507  CA  GLY A 424       0.621  -9.139  -6.139  1.00  0.71           C  
ATOM   6508  C   GLY A 424       0.268  -8.180  -5.031  1.00  0.71           C  
ATOM   6509  O   GLY A 424       0.587  -8.398  -3.853  1.00  0.71           O  
ATOM   6510  H   GLY A 424       1.315 -10.629  -4.732  1.00  0.71           H  
ATOM   6511 1HA  GLY A 424       1.235  -8.627  -6.880  1.00  0.71           H  
ATOM   6512 2HA  GLY A 424      -0.298  -9.427  -6.643  1.00  0.71           H  
ATOM   6513  N   GLU A 425      -0.370  -7.099  -5.453  1.00  0.72           N  
ATOM   6514  CA  GLU A 425      -0.728  -5.994  -4.578  1.00  0.72           C  
ATOM   6515  C   GLU A 425      -1.943  -5.226  -5.065  1.00  0.72           C  
ATOM   6516  O   GLU A 425      -2.151  -5.065  -6.273  1.00  0.72           O  
ATOM   6517  CB  GLU A 425       0.462  -5.030  -4.406  1.00  0.72           C  
ATOM   6518  CG  GLU A 425       0.180  -3.807  -3.485  1.00  0.72           C  
ATOM   6519  CD  GLU A 425       1.383  -2.927  -3.205  1.00  0.72           C  
ATOM   6520  OE1 GLU A 425       2.454  -3.216  -3.670  1.00  0.72           O  
ATOM   6521  OE2 GLU A 425       1.210  -1.943  -2.504  1.00  0.72           O  
ATOM   6522  H   GLU A 425      -0.594  -7.065  -6.450  1.00  0.72           H  
ATOM   6523  HA  GLU A 425      -0.963  -6.412  -3.609  1.00  0.72           H  
ATOM   6524 1HB  GLU A 425       1.309  -5.573  -3.986  1.00  0.72           H  
ATOM   6525 2HB  GLU A 425       0.765  -4.652  -5.381  1.00  0.72           H  
ATOM   6526 1HG  GLU A 425      -0.563  -3.179  -3.971  1.00  0.72           H  
ATOM   6527 2HG  GLU A 425      -0.249  -4.149  -2.546  1.00  0.72           H  
ATOM   6528  N   GLY A 426      -2.740  -4.748  -4.117  1.00  0.75           N  
ATOM   6529  CA  GLY A 426      -3.877  -3.916  -4.470  1.00  0.75           C  
ATOM   6530  C   GLY A 426      -4.551  -3.237  -3.290  1.00  0.75           C  
ATOM   6531  O   GLY A 426      -3.941  -3.041  -2.237  1.00  0.75           O  
ATOM   6532  H   GLY A 426      -2.528  -4.977  -3.145  1.00  0.75           H  
ATOM   6533 1HA  GLY A 426      -3.553  -3.156  -5.181  1.00  0.75           H  
ATOM   6534 2HA  GLY A 426      -4.591  -4.523  -4.982  1.00  0.75           H  
ATOM   6535  N   GLU A 427      -5.785  -2.787  -3.514  1.00  0.79           N  
ATOM   6536  CA  GLU A 427      -6.526  -2.031  -2.498  1.00  0.79           C  
ATOM   6537  C   GLU A 427      -7.979  -2.472  -2.375  1.00  0.79           C  
ATOM   6538  O   GLU A 427      -8.649  -2.717  -3.388  1.00  0.79           O  
ATOM   6539  CB  GLU A 427      -6.485  -0.530  -2.802  1.00  0.79           C  
ATOM   6540  CG  GLU A 427      -5.089   0.115  -2.712  1.00  0.79           C  
ATOM   6541  CD  GLU A 427      -5.080   1.611  -2.959  1.00  0.79           C  
ATOM   6542  OE1 GLU A 427      -6.119   2.170  -3.222  1.00  0.79           O  
ATOM   6543  OE2 GLU A 427      -4.017   2.188  -2.888  1.00  0.79           O  
ATOM   6544  H   GLU A 427      -6.220  -3.031  -4.407  1.00  0.79           H  
ATOM   6545  HA  GLU A 427      -6.048  -2.183  -1.534  1.00  0.79           H  
ATOM   6546 1HB  GLU A 427      -6.868  -0.357  -3.805  1.00  0.79           H  
ATOM   6547 2HB  GLU A 427      -7.134  -0.018  -2.118  1.00  0.79           H  
ATOM   6548 1HG  GLU A 427      -4.686  -0.078  -1.715  1.00  0.79           H  
ATOM   6549 2HG  GLU A 427      -4.430  -0.359  -3.434  1.00  0.79           H  
ATOM   6550  N   GLY A 428      -8.482  -2.508  -1.135  1.00  0.86           N  
ATOM   6551  CA  GLY A 428      -9.869  -2.895  -0.898  1.00  0.86           C  
ATOM   6552  C   GLY A 428     -10.644  -1.914  -0.035  1.00  0.86           C  
ATOM   6553  O   GLY A 428     -10.091  -1.213   0.820  1.00  0.86           O  
ATOM   6554  H   GLY A 428      -7.867  -2.313  -0.343  1.00  0.86           H  
ATOM   6555 1HA  GLY A 428     -10.381  -3.007  -1.850  1.00  0.86           H  
ATOM   6556 2HA  GLY A 428      -9.885  -3.873  -0.422  1.00  0.86           H  
ATOM   6557  N   ASP A 429     -11.957  -1.922  -0.236  1.00  0.93           N  
ATOM   6558  CA  ASP A 429     -12.889  -1.061   0.473  1.00  0.93           C  
ATOM   6559  C   ASP A 429     -14.196  -1.772   0.814  1.00  0.93           C  
ATOM   6560  O   ASP A 429     -15.073  -1.951  -0.038  1.00  0.93           O  
ATOM   6561  CB  ASP A 429     -13.146   0.188  -0.368  1.00  0.93           C  
ATOM   6562  CG  ASP A 429     -14.090   1.177   0.264  1.00  0.93           C  
ATOM   6563  OD1 ASP A 429     -15.026   0.746   0.945  1.00  0.93           O  
ATOM   6564  OD2 ASP A 429     -13.899   2.359   0.062  1.00  0.93           O  
ATOM   6565  H   ASP A 429     -12.323  -2.543  -0.962  1.00  0.93           H  
ATOM   6566  HA  ASP A 429     -12.420  -0.749   1.409  1.00  0.93           H  
ATOM   6567 1HB  ASP A 429     -12.195   0.690  -0.558  1.00  0.93           H  
ATOM   6568 2HB  ASP A 429     -13.548  -0.108  -1.323  1.00  0.93           H  
ATOM   6569  N   ALA A 430     -14.350  -2.125   2.095  1.00  0.99           N  
ATOM   6570  CA  ALA A 430     -15.492  -2.903   2.577  1.00  0.99           C  
ATOM   6571  C   ALA A 430     -16.751  -2.059   2.767  1.00  0.99           C  
ATOM   6572  O   ALA A 430     -17.793  -2.584   3.163  1.00  0.99           O  
ATOM   6573  CB  ALA A 430     -15.149  -3.580   3.881  1.00  0.99           C  
ATOM   6574  H   ALA A 430     -13.619  -1.883   2.748  1.00  0.99           H  
ATOM   6575  HA  ALA A 430     -15.709  -3.668   1.833  1.00  0.99           H  
ATOM   6576 1HB  ALA A 430     -15.998  -4.182   4.187  1.00  0.99           H  
ATOM   6577 2HB  ALA A 430     -14.274  -4.218   3.750  1.00  0.99           H  
ATOM   6578 3HB  ALA A 430     -14.947  -2.819   4.624  1.00  0.99           H  
ATOM   6579  N   THR A 431     -16.650  -0.745   2.548  1.00  1.01           N  
ATOM   6580  CA  THR A 431     -17.818   0.118   2.621  1.00  1.01           C  
ATOM   6581  C   THR A 431     -18.598  -0.159   1.364  1.00  1.01           C  
ATOM   6582  O   THR A 431     -19.821  -0.318   1.374  1.00  1.01           O  
ATOM   6583  CB  THR A 431     -17.464   1.617   2.695  1.00  1.01           C  
ATOM   6584  OG1 THR A 431     -16.693   1.882   3.878  1.00  1.01           O  
ATOM   6585  CG2 THR A 431     -18.727   2.460   2.688  1.00  1.01           C  
ATOM   6586  H   THR A 431     -15.774  -0.333   2.219  1.00  1.01           H  
ATOM   6587  HA  THR A 431     -18.426  -0.153   3.482  1.00  1.01           H  
ATOM   6588  HB  THR A 431     -16.878   1.895   1.826  1.00  1.01           H  
ATOM   6589  HG1 THR A 431     -15.799   1.529   3.757  1.00  1.01           H  
ATOM   6590 1HG2 THR A 431     -18.459   3.514   2.724  1.00  1.01           H  
ATOM   6591 2HG2 THR A 431     -19.285   2.257   1.773  1.00  1.01           H  
ATOM   6592 3HG2 THR A 431     -19.339   2.209   3.551  1.00  1.01           H  
ATOM   6593  N   TYR A 432     -17.847  -0.247   0.270  1.00  1.00           N  
ATOM   6594  CA  TYR A 432     -18.434  -0.496  -1.033  1.00  1.00           C  
ATOM   6595  C   TYR A 432     -18.329  -1.964  -1.456  1.00  1.00           C  
ATOM   6596  O   TYR A 432     -19.035  -2.401  -2.364  1.00  1.00           O  
ATOM   6597  CB  TYR A 432     -17.810   0.446  -2.040  1.00  1.00           C  
ATOM   6598  CG  TYR A 432     -18.131   1.862  -1.663  1.00  1.00           C  
ATOM   6599  CD1 TYR A 432     -17.129   2.716  -1.266  1.00  1.00           C  
ATOM   6600  CD2 TYR A 432     -19.446   2.293  -1.664  1.00  1.00           C  
ATOM   6601  CE1 TYR A 432     -17.428   4.003  -0.877  1.00  1.00           C  
ATOM   6602  CE2 TYR A 432     -19.751   3.580  -1.275  1.00  1.00           C  
ATOM   6603  CZ  TYR A 432     -18.746   4.435  -0.883  1.00  1.00           C  
ATOM   6604  OH  TYR A 432     -19.050   5.719  -0.490  1.00  1.00           O  
ATOM   6605  H   TYR A 432     -16.833  -0.079   0.371  1.00  1.00           H  
ATOM   6606  HA  TYR A 432     -19.495  -0.258  -0.975  1.00  1.00           H  
ATOM   6607 1HB  TYR A 432     -16.728   0.323  -2.037  1.00  1.00           H  
ATOM   6608 2HB  TYR A 432     -18.183   0.245  -3.042  1.00  1.00           H  
ATOM   6609  HD1 TYR A 432     -16.099   2.374  -1.251  1.00  1.00           H  
ATOM   6610  HD2 TYR A 432     -20.241   1.611  -1.966  1.00  1.00           H  
ATOM   6611  HE1 TYR A 432     -16.628   4.672  -0.560  1.00  1.00           H  
ATOM   6612  HE2 TYR A 432     -20.788   3.917  -1.274  1.00  1.00           H  
ATOM   6613  HH  TYR A 432     -18.239   6.195  -0.295  1.00  1.00           H  
ATOM   6614  N   GLY A 433     -17.495  -2.742  -0.765  1.00  0.96           N  
ATOM   6615  CA  GLY A 433     -17.352  -4.170  -1.038  1.00  0.96           C  
ATOM   6616  C   GLY A 433     -16.526  -4.443  -2.273  1.00  0.96           C  
ATOM   6617  O   GLY A 433     -16.691  -5.480  -2.919  1.00  0.96           O  
ATOM   6618  H   GLY A 433     -16.898  -2.330  -0.058  1.00  0.96           H  
ATOM   6619 1HA  GLY A 433     -16.885  -4.648  -0.179  1.00  0.96           H  
ATOM   6620 2HA  GLY A 433     -18.334  -4.621  -1.153  1.00  0.96           H  
ATOM   6621  N   LYS A 434     -15.660  -3.500  -2.622  1.00  0.89           N  
ATOM   6622  CA  LYS A 434     -14.858  -3.633  -3.829  1.00  0.89           C  
ATOM   6623  C   LYS A 434     -13.403  -3.950  -3.540  1.00  0.89           C  
ATOM   6624  O   LYS A 434     -12.822  -3.520  -2.536  1.00  0.89           O  
ATOM   6625  CB  LYS A 434     -14.963  -2.356  -4.656  1.00  0.89           C  
ATOM   6626  CG  LYS A 434     -14.462  -1.108  -3.945  1.00  0.89           C  
ATOM   6627  CD  LYS A 434     -14.671   0.150  -4.799  1.00  0.89           C  
ATOM   6628  CE  LYS A 434     -14.121   1.401  -4.104  1.00  0.89           C  
ATOM   6629  NZ  LYS A 434     -14.305   2.629  -4.939  1.00  0.89           N  
ATOM   6630  H   LYS A 434     -15.544  -2.705  -1.996  1.00  0.89           H  
ATOM   6631  HA  LYS A 434     -15.259  -4.453  -4.423  1.00  0.89           H  
ATOM   6632 1HB  LYS A 434     -14.404  -2.476  -5.587  1.00  0.89           H  
ATOM   6633 2HB  LYS A 434     -16.002  -2.179  -4.910  1.00  0.89           H  
ATOM   6634 1HG  LYS A 434     -15.001  -1.002  -3.002  1.00  0.89           H  
ATOM   6635 2HG  LYS A 434     -13.401  -1.218  -3.724  1.00  0.89           H  
ATOM   6636 1HD  LYS A 434     -14.169   0.025  -5.760  1.00  0.89           H  
ATOM   6637 2HD  LYS A 434     -15.738   0.289  -4.980  1.00  0.89           H  
ATOM   6638 1HE  LYS A 434     -14.641   1.537  -3.154  1.00  0.89           H  
ATOM   6639 2HE  LYS A 434     -13.059   1.261  -3.906  1.00  0.89           H  
ATOM   6640 1HZ  LYS A 434     -13.931   3.428  -4.443  1.00  0.89           H  
ATOM   6641 2HZ  LYS A 434     -13.817   2.520  -5.818  1.00  0.89           H  
ATOM   6642 3HZ  LYS A 434     -15.288   2.774  -5.115  1.00  0.89           H  
ATOM   6643  N   LEU A 435     -12.793  -4.665  -4.469  1.00  0.83           N  
ATOM   6644  CA  LEU A 435     -11.385  -4.994  -4.361  1.00  0.83           C  
ATOM   6645  C   LEU A 435     -10.685  -5.113  -5.708  1.00  0.83           C  
ATOM   6646  O   LEU A 435     -11.166  -5.789  -6.626  1.00  0.83           O  
ATOM   6647  CB  LEU A 435     -11.261  -6.300  -3.570  1.00  0.83           C  
ATOM   6648  CG  LEU A 435      -9.890  -6.887  -3.384  1.00  0.83           C  
ATOM   6649  CD1 LEU A 435      -9.063  -6.023  -2.567  1.00  0.83           C  
ATOM   6650  CD2 LEU A 435     -10.007  -8.162  -2.703  1.00  0.83           C  
ATOM   6651  H   LEU A 435     -13.342  -5.036  -5.247  1.00  0.83           H  
ATOM   6652  HA  LEU A 435     -10.891  -4.199  -3.807  1.00  0.83           H  
ATOM   6653 1HB  LEU A 435     -11.668  -6.129  -2.572  1.00  0.83           H  
ATOM   6654 2HB  LEU A 435     -11.873  -7.044  -4.051  1.00  0.83           H  
ATOM   6655  HG  LEU A 435      -9.421  -7.017  -4.351  1.00  0.83           H  
ATOM   6656 1HD1 LEU A 435      -8.107  -6.496  -2.462  1.00  0.83           H  
ATOM   6657 2HD1 LEU A 435      -8.954  -5.080  -3.052  1.00  0.83           H  
ATOM   6658 3HD1 LEU A 435      -9.520  -5.892  -1.592  1.00  0.83           H  
ATOM   6659 1HD2 LEU A 435      -9.014  -8.562  -2.568  1.00  0.83           H  
ATOM   6660 2HD2 LEU A 435     -10.476  -8.014  -1.744  1.00  0.83           H  
ATOM   6661 3HD2 LEU A 435     -10.607  -8.842  -3.296  1.00  0.83           H  
ATOM   6662  N   THR A 436      -9.547  -4.439  -5.837  1.00  0.79           N  
ATOM   6663  CA  THR A 436      -8.761  -4.578  -7.056  1.00  0.79           C  
ATOM   6664  C   THR A 436      -7.369  -5.070  -6.713  1.00  0.79           C  
ATOM   6665  O   THR A 436      -6.672  -4.450  -5.903  1.00  0.79           O  
ATOM   6666  CB  THR A 436      -8.644  -3.260  -7.839  1.00  0.79           C  
ATOM   6667  OG1 THR A 436      -9.946  -2.790  -8.189  1.00  0.79           O  
ATOM   6668  CG2 THR A 436      -7.836  -3.501  -9.129  1.00  0.79           C  
ATOM   6669  H   THR A 436      -9.212  -3.856  -5.063  1.00  0.79           H  
ATOM   6670  HA  THR A 436      -9.229  -5.321  -7.700  1.00  0.79           H  
ATOM   6671  HB  THR A 436      -8.144  -2.510  -7.227  1.00  0.79           H  
ATOM   6672  HG1 THR A 436     -10.422  -3.498  -8.626  1.00  0.79           H  
ATOM   6673 1HG2 THR A 436      -7.758  -2.572  -9.688  1.00  0.79           H  
ATOM   6674 2HG2 THR A 436      -6.837  -3.858  -8.881  1.00  0.79           H  
ATOM   6675 3HG2 THR A 436      -8.346  -4.252  -9.740  1.00  0.79           H  
ATOM   6676  N   LEU A 437      -6.962  -6.186  -7.321  1.00  0.76           N  
ATOM   6677  CA  LEU A 437      -5.635  -6.757  -7.078  1.00  0.76           C  
ATOM   6678  C   LEU A 437      -4.862  -6.961  -8.380  1.00  0.76           C  
ATOM   6679  O   LEU A 437      -5.413  -7.453  -9.369  1.00  0.76           O  
ATOM   6680  CB  LEU A 437      -5.757  -8.109  -6.365  1.00  0.76           C  
ATOM   6681  CG  LEU A 437      -6.441  -8.148  -4.954  1.00  0.76           C  
ATOM   6682  CD1 LEU A 437      -6.643  -9.600  -4.522  1.00  0.76           C  
ATOM   6683  CD2 LEU A 437      -5.580  -7.436  -3.928  1.00  0.76           C  
ATOM   6684  H   LEU A 437      -7.599  -6.635  -7.983  1.00  0.76           H  
ATOM   6685  HA  LEU A 437      -5.062  -6.079  -6.458  1.00  0.76           H  
ATOM   6686 1HB  LEU A 437      -6.310  -8.779  -7.013  1.00  0.76           H  
ATOM   6687 2HB  LEU A 437      -4.749  -8.494  -6.239  1.00  0.76           H  
ATOM   6688  HG  LEU A 437      -7.403  -7.674  -5.014  1.00  0.76           H  
ATOM   6689 1HD1 LEU A 437      -7.124  -9.621  -3.553  1.00  0.76           H  
ATOM   6690 2HD1 LEU A 437      -7.272 -10.119  -5.250  1.00  0.76           H  
ATOM   6691 3HD1 LEU A 437      -5.684 -10.094  -4.454  1.00  0.76           H  
ATOM   6692 1HD2 LEU A 437      -6.068  -7.479  -2.962  1.00  0.76           H  
ATOM   6693 2HD2 LEU A 437      -4.602  -7.918  -3.861  1.00  0.76           H  
ATOM   6694 3HD2 LEU A 437      -5.457  -6.411  -4.221  1.00  0.76           H  
ATOM   6695  N   LYS A 438      -3.565  -6.667  -8.376  1.00  0.75           N  
ATOM   6696  CA  LYS A 438      -2.766  -6.914  -9.576  1.00  0.75           C  
ATOM   6697  C   LYS A 438      -1.723  -7.998  -9.293  1.00  0.75           C  
ATOM   6698  O   LYS A 438      -0.924  -7.860  -8.361  1.00  0.75           O  
ATOM   6699  CB  LYS A 438      -2.109  -5.604 -10.024  1.00  0.75           C  
ATOM   6700  CG  LYS A 438      -3.120  -4.521 -10.407  1.00  0.75           C  
ATOM   6701  CD  LYS A 438      -2.458  -3.273 -10.971  1.00  0.75           C  
ATOM   6702  CE  LYS A 438      -2.039  -3.491 -12.430  1.00  0.75           C  
ATOM   6703  NZ  LYS A 438      -1.498  -2.258 -13.059  1.00  0.75           N  
ATOM   6704  H   LYS A 438      -3.129  -6.229  -7.562  1.00  0.75           H  
ATOM   6705  HA  LYS A 438      -3.409  -7.277 -10.376  1.00  0.75           H  
ATOM   6706 1HB  LYS A 438      -1.487  -5.214  -9.215  1.00  0.75           H  
ATOM   6707 2HB  LYS A 438      -1.484  -5.759 -10.870  1.00  0.75           H  
ATOM   6708 1HG  LYS A 438      -3.791  -4.918 -11.144  1.00  0.75           H  
ATOM   6709 2HG  LYS A 438      -3.701  -4.243  -9.528  1.00  0.75           H  
ATOM   6710 1HD  LYS A 438      -3.155  -2.436 -10.923  1.00  0.75           H  
ATOM   6711 2HD  LYS A 438      -1.576  -3.027 -10.377  1.00  0.75           H  
ATOM   6712 1HE  LYS A 438      -1.286  -4.276 -12.481  1.00  0.75           H  
ATOM   6713 2HE  LYS A 438      -2.911  -3.806 -12.996  1.00  0.75           H  
ATOM   6714 1HZ  LYS A 438      -1.261  -2.465 -14.042  1.00  0.75           H  
ATOM   6715 2HZ  LYS A 438      -2.189  -1.530 -13.044  1.00  0.75           H  
ATOM   6716 3HZ  LYS A 438      -0.675  -1.950 -12.575  1.00  0.75           H  
ATOM   6717  N   PHE A 439      -1.741  -9.082 -10.089  1.00  0.75           N  
ATOM   6718  CA  PHE A 439      -0.834 -10.217  -9.879  1.00  0.75           C  
ATOM   6719  C   PHE A 439       0.121 -10.568 -11.005  1.00  0.75           C  
ATOM   6720  O   PHE A 439      -0.245 -10.599 -12.180  1.00  0.75           O  
ATOM   6721  CB  PHE A 439      -1.621 -11.488  -9.630  1.00  0.75           C  
ATOM   6722  CG  PHE A 439      -2.331 -11.528  -8.377  1.00  0.75           C  
ATOM   6723  CD1 PHE A 439      -3.601 -11.055  -8.240  1.00  0.75           C  
ATOM   6724  CD2 PHE A 439      -1.698 -12.044  -7.300  1.00  0.75           C  
ATOM   6725  CE1 PHE A 439      -4.220 -11.134  -7.023  1.00  0.75           C  
ATOM   6726  CE2 PHE A 439      -2.286 -12.122  -6.113  1.00  0.75           C  
ATOM   6727  CZ  PHE A 439      -3.566 -11.668  -5.956  1.00  0.75           C  
ATOM   6728  H   PHE A 439      -2.416  -9.139 -10.851  1.00  0.75           H  
ATOM   6729  HA  PHE A 439      -0.235  -9.999  -9.001  1.00  0.75           H  
ATOM   6730 1HB  PHE A 439      -2.344 -11.612 -10.426  1.00  0.75           H  
ATOM   6731 2HB  PHE A 439      -0.948 -12.334  -9.670  1.00  0.75           H  
ATOM   6732  HD1 PHE A 439      -4.110 -10.628  -9.101  1.00  0.75           H  
ATOM   6733  HD2 PHE A 439      -0.692 -12.392  -7.416  1.00  0.75           H  
ATOM   6734  HE1 PHE A 439      -5.227 -10.777  -6.905  1.00  0.75           H  
ATOM   6735  HE2 PHE A 439      -1.736 -12.554  -5.292  1.00  0.75           H  
ATOM   6736  HZ  PHE A 439      -4.056 -11.735  -4.991  1.00  0.75           H  
ATOM   6737  N   ILE A 440       1.341 -10.930 -10.629  1.00  0.78           N  
ATOM   6738  CA  ILE A 440       2.346 -11.373 -11.586  1.00  0.78           C  
ATOM   6739  C   ILE A 440       2.910 -12.748 -11.260  1.00  0.78           C  
ATOM   6740  O   ILE A 440       3.383 -12.996 -10.142  1.00  0.78           O  
ATOM   6741  CB  ILE A 440       3.524 -10.364 -11.663  1.00  0.78           C  
ATOM   6742  CG1 ILE A 440       3.033  -9.000 -12.116  1.00  0.78           C  
ATOM   6743  CG2 ILE A 440       4.594 -10.858 -12.619  1.00  0.78           C  
ATOM   6744  CD1 ILE A 440       4.058  -7.926 -12.042  1.00  0.78           C  
ATOM   6745  H   ILE A 440       1.576 -10.885  -9.640  1.00  0.78           H  
ATOM   6746  HA  ILE A 440       1.888 -11.435 -12.571  1.00  0.78           H  
ATOM   6747  HB  ILE A 440       3.959 -10.245 -10.670  1.00  0.78           H  
ATOM   6748 1HG1 ILE A 440       2.723  -9.077 -13.150  1.00  0.78           H  
ATOM   6749 2HG1 ILE A 440       2.193  -8.695 -11.503  1.00  0.78           H  
ATOM   6750 1HG2 ILE A 440       5.404 -10.143 -12.649  1.00  0.78           H  
ATOM   6751 2HG2 ILE A 440       4.973 -11.804 -12.279  1.00  0.78           H  
ATOM   6752 3HG2 ILE A 440       4.171 -10.972 -13.618  1.00  0.78           H  
ATOM   6753 1HD1 ILE A 440       3.630  -6.988 -12.401  1.00  0.78           H  
ATOM   6754 2HD1 ILE A 440       4.397  -7.804 -11.013  1.00  0.78           H  
ATOM   6755 3HD1 ILE A 440       4.889  -8.202 -12.670  1.00  0.78           H  
ATOM   6756  N   CYS A 441       2.862 -13.656 -12.233  1.00  0.83           N  
ATOM   6757  CA  CYS A 441       3.510 -14.937 -12.039  1.00  0.83           C  
ATOM   6758  C   CYS A 441       4.984 -14.690 -12.265  1.00  0.83           C  
ATOM   6759  O   CYS A 441       5.362 -14.047 -13.244  1.00  0.83           O  
ATOM   6760  CB  CYS A 441       3.006 -16.016 -12.975  1.00  0.83           C  
ATOM   6761  SG  CYS A 441       3.752 -17.646 -12.640  1.00  0.83           S  
ATOM   6762  H   CYS A 441       2.398 -13.463 -13.123  1.00  0.83           H  
ATOM   6763  HA  CYS A 441       3.382 -15.267 -11.019  1.00  0.83           H  
ATOM   6764 1HB  CYS A 441       1.922 -16.107 -12.895  1.00  0.83           H  
ATOM   6765 2HB  CYS A 441       3.237 -15.742 -13.999  1.00  0.83           H  
ATOM   6766  HG  CYS A 441       5.038 -17.269 -12.863  1.00  0.83           H  
ATOM   6767  N   THR A 442       5.812 -15.174 -11.360  1.00  0.88           N  
ATOM   6768  CA  THR A 442       7.242 -14.937 -11.432  1.00  0.88           C  
ATOM   6769  C   THR A 442       7.992 -15.993 -12.248  1.00  0.88           C  
ATOM   6770  O   THR A 442       9.218 -15.944 -12.361  1.00  0.88           O  
ATOM   6771  CB  THR A 442       7.814 -14.820 -10.014  1.00  0.88           C  
ATOM   6772  OG1 THR A 442       7.589 -16.034  -9.308  1.00  0.88           O  
ATOM   6773  CG2 THR A 442       7.092 -13.685  -9.282  1.00  0.88           C  
ATOM   6774  H   THR A 442       5.437 -15.701 -10.574  1.00  0.88           H  
ATOM   6775  HA  THR A 442       7.396 -13.977 -11.925  1.00  0.88           H  
ATOM   6776  HB  THR A 442       8.882 -14.616 -10.058  1.00  0.88           H  
ATOM   6777  HG1 THR A 442       6.626 -16.229  -9.331  1.00  0.88           H  
ATOM   6778 1HG2 THR A 442       7.480 -13.596  -8.268  1.00  0.88           H  
ATOM   6779 2HG2 THR A 442       7.247 -12.748  -9.816  1.00  0.88           H  
ATOM   6780 3HG2 THR A 442       6.020 -13.905  -9.241  1.00  0.88           H  
ATOM   6781  N   THR A 443       7.254 -16.949 -12.807  1.00  0.93           N  
ATOM   6782  CA  THR A 443       7.849 -17.971 -13.656  1.00  0.93           C  
ATOM   6783  C   THR A 443       7.579 -17.453 -15.052  1.00  0.93           C  
ATOM   6784  O   THR A 443       6.932 -16.421 -15.201  1.00  0.93           O  
ATOM   6785  CB  THR A 443       7.191 -19.359 -13.538  1.00  0.93           C  
ATOM   6786  OG1 THR A 443       5.913 -19.317 -14.170  1.00  0.93           O  
ATOM   6787  CG2 THR A 443       6.997 -19.740 -12.080  1.00  0.93           C  
ATOM   6788  H   THR A 443       6.256 -16.938 -12.661  1.00  0.93           H  
ATOM   6789  HA  THR A 443       8.924 -18.036 -13.490  1.00  0.93           H  
ATOM   6790  HB  THR A 443       7.813 -20.103 -14.030  1.00  0.93           H  
ATOM   6791  HG1 THR A 443       5.542 -20.221 -14.269  1.00  0.93           H  
ATOM   6792 1HG2 THR A 443       6.524 -20.720 -12.038  1.00  0.93           H  
ATOM   6793 2HG2 THR A 443       7.964 -19.778 -11.579  1.00  0.93           H  
ATOM   6794 3HG2 THR A 443       6.365 -19.006 -11.587  1.00  0.93           H  
ATOM   6795  N   GLY A 444       8.029 -18.151 -16.083  1.00  0.96           N  
ATOM   6796  CA  GLY A 444       7.749 -17.675 -17.436  1.00  0.96           C  
ATOM   6797  C   GLY A 444       6.299 -17.946 -17.874  1.00  0.96           C  
ATOM   6798  O   GLY A 444       5.887 -17.518 -18.954  1.00  0.96           O  
ATOM   6799  H   GLY A 444       8.561 -18.995 -15.936  1.00  0.96           H  
ATOM   6800 1HA  GLY A 444       7.950 -16.605 -17.488  1.00  0.96           H  
ATOM   6801 2HA  GLY A 444       8.433 -18.157 -18.133  1.00  0.96           H  
ATOM   6802  N   LYS A 445       5.550 -18.706 -17.065  1.00  0.97           N  
ATOM   6803  CA  LYS A 445       4.163 -19.056 -17.355  1.00  0.97           C  
ATOM   6804  C   LYS A 445       3.493 -19.682 -16.129  1.00  0.97           C  
ATOM   6805  O   LYS A 445       4.081 -20.564 -15.487  1.00  0.97           O  
ATOM   6806  CB  LYS A 445       4.081 -20.019 -18.552  1.00  0.97           C  
ATOM   6807  CG  LYS A 445       2.660 -20.418 -18.944  1.00  0.97           C  
ATOM   6808  CD  LYS A 445       1.908 -19.232 -19.519  1.00  0.97           C  
ATOM   6809  CE  LYS A 445       0.413 -19.509 -19.696  1.00  0.97           C  
ATOM   6810  NZ  LYS A 445      -0.310 -19.540 -18.381  1.00  0.97           N  
ATOM   6811  H   LYS A 445       5.923 -19.000 -16.170  1.00  0.97           H  
ATOM   6812  HA  LYS A 445       3.614 -18.144 -17.598  1.00  0.97           H  
ATOM   6813 1HB  LYS A 445       4.541 -19.568 -19.428  1.00  0.97           H  
ATOM   6814 2HB  LYS A 445       4.633 -20.930 -18.325  1.00  0.97           H  
ATOM   6815 1HG  LYS A 445       2.698 -21.205 -19.696  1.00  0.97           H  
ATOM   6816 2HG  LYS A 445       2.133 -20.797 -18.092  1.00  0.97           H  
ATOM   6817 1HD  LYS A 445       2.024 -18.379 -18.848  1.00  0.97           H  
ATOM   6818 2HD  LYS A 445       2.335 -18.966 -20.484  1.00  0.97           H  
ATOM   6819 1HE  LYS A 445      -0.012 -18.716 -20.305  1.00  0.97           H  
ATOM   6820 2HE  LYS A 445       0.268 -20.463 -20.203  1.00  0.97           H  
ATOM   6821 1HZ  LYS A 445      -1.287 -19.696 -18.530  1.00  0.97           H  
ATOM   6822 2HZ  LYS A 445       0.050 -20.291 -17.762  1.00  0.97           H  
ATOM   6823 3HZ  LYS A 445      -0.166 -18.627 -17.907  1.00  0.97           H  
ATOM   6824  N   LEU A 446       2.261 -19.269 -15.814  1.00  0.96           N  
ATOM   6825  CA  LEU A 446       1.502 -19.949 -14.765  1.00  0.96           C  
ATOM   6826  C   LEU A 446       1.110 -21.343 -15.320  1.00  0.96           C  
ATOM   6827  O   LEU A 446       0.503 -21.402 -16.396  1.00  0.96           O  
ATOM   6828  CB  LEU A 446       0.231 -19.150 -14.414  1.00  0.96           C  
ATOM   6829  CG  LEU A 446      -0.599 -19.689 -13.277  1.00  0.96           C  
ATOM   6830  CD1 LEU A 446       0.188 -19.594 -12.045  1.00  0.96           C  
ATOM   6831  CD2 LEU A 446      -1.909 -18.894 -13.145  1.00  0.96           C  
ATOM   6832  H   LEU A 446       1.825 -18.488 -16.318  1.00  0.96           H  
ATOM   6833  HA  LEU A 446       2.112 -20.014 -13.877  1.00  0.96           H  
ATOM   6834 1HB  LEU A 446       0.522 -18.127 -14.165  1.00  0.96           H  
ATOM   6835 2HB  LEU A 446      -0.409 -19.109 -15.292  1.00  0.96           H  
ATOM   6836  HG  LEU A 446      -0.820 -20.724 -13.458  1.00  0.96           H  
ATOM   6837 1HD1 LEU A 446      -0.393 -20.000 -11.240  1.00  0.96           H  
ATOM   6838 2HD1 LEU A 446       1.101 -20.141 -12.143  1.00  0.96           H  
ATOM   6839 3HD1 LEU A 446       0.419 -18.558 -11.859  1.00  0.96           H  
ATOM   6840 1HD2 LEU A 446      -2.500 -19.299 -12.332  1.00  0.96           H  
ATOM   6841 2HD2 LEU A 446      -1.690 -17.843 -12.952  1.00  0.96           H  
ATOM   6842 3HD2 LEU A 446      -2.473 -18.980 -14.065  1.00  0.96           H  
ATOM   6843  N   PRO A 447       1.443 -22.482 -14.658  1.00  0.95           N  
ATOM   6844  CA  PRO A 447       1.121 -23.849 -15.071  1.00  0.95           C  
ATOM   6845  C   PRO A 447      -0.359 -24.152 -15.226  1.00  0.95           C  
ATOM   6846  O   PRO A 447      -0.718 -25.125 -15.888  1.00  0.95           O  
ATOM   6847  CB  PRO A 447       1.695 -24.698 -13.939  1.00  0.95           C  
ATOM   6848  CG  PRO A 447       2.779 -23.865 -13.359  1.00  0.95           C  
ATOM   6849  CD  PRO A 447       2.263 -22.446 -13.438  1.00  0.95           C  
ATOM   6850  HA  PRO A 447       1.649 -24.064 -16.011  1.00  0.95           H  
ATOM   6851 1HB  PRO A 447       0.913 -24.937 -13.209  1.00  0.95           H  
ATOM   6852 2HB  PRO A 447       2.053 -25.657 -14.344  1.00  0.95           H  
ATOM   6853 1HG  PRO A 447       3.006 -24.198 -12.343  1.00  0.95           H  
ATOM   6854 2HG  PRO A 447       3.704 -24.000 -13.938  1.00  0.95           H  
ATOM   6855 1HD  PRO A 447       1.644 -22.231 -12.570  1.00  0.95           H  
ATOM   6856 2HD  PRO A 447       3.137 -21.799 -13.526  1.00  0.95           H  
ATOM   6857  N   VAL A 448      -1.213 -23.347 -14.606  1.00  0.95           N  
ATOM   6858  CA  VAL A 448      -2.645 -23.572 -14.675  1.00  0.95           C  
ATOM   6859  C   VAL A 448      -3.355 -22.296 -15.159  1.00  0.95           C  
ATOM   6860  O   VAL A 448      -2.803 -21.211 -15.017  1.00  0.95           O  
ATOM   6861  CB  VAL A 448      -3.147 -23.967 -13.276  1.00  0.95           C  
ATOM   6862  CG1 VAL A 448      -2.462 -25.247 -12.845  1.00  0.95           C  
ATOM   6863  CG2 VAL A 448      -2.868 -22.820 -12.283  1.00  0.95           C  
ATOM   6864  H   VAL A 448      -0.867 -22.565 -14.077  1.00  0.95           H  
ATOM   6865  HA  VAL A 448      -2.812 -24.404 -15.350  1.00  0.95           H  
ATOM   6866  HB  VAL A 448      -4.214 -24.161 -13.318  1.00  0.95           H  
ATOM   6867 1HG1 VAL A 448      -2.836 -25.535 -11.881  1.00  0.95           H  
ATOM   6868 2HG1 VAL A 448      -2.674 -26.026 -13.566  1.00  0.95           H  
ATOM   6869 3HG1 VAL A 448      -1.398 -25.100 -12.781  1.00  0.95           H  
ATOM   6870 1HG2 VAL A 448      -3.235 -23.100 -11.294  1.00  0.95           H  
ATOM   6871 2HG2 VAL A 448      -1.797 -22.627 -12.233  1.00  0.95           H  
ATOM   6872 3HG2 VAL A 448      -3.389 -21.917 -12.620  1.00  0.95           H  
ATOM   6873  N   PRO A 449      -4.550 -22.383 -15.768  1.00  0.96           N  
ATOM   6874  CA  PRO A 449      -5.393 -21.273 -16.174  1.00  0.96           C  
ATOM   6875  C   PRO A 449      -5.702 -20.345 -15.030  1.00  0.96           C  
ATOM   6876  O   PRO A 449      -6.010 -20.801 -13.919  1.00  0.96           O  
ATOM   6877  CB  PRO A 449      -6.646 -21.987 -16.658  1.00  0.96           C  
ATOM   6878  CG  PRO A 449      -6.157 -23.303 -17.115  1.00  0.96           C  
ATOM   6879  CD  PRO A 449      -5.059 -23.667 -16.179  1.00  0.96           C  
ATOM   6880  HA  PRO A 449      -4.900 -20.728 -16.998  1.00  0.96           H  
ATOM   6881 1HB  PRO A 449      -7.364 -22.065 -15.836  1.00  0.96           H  
ATOM   6882 2HB  PRO A 449      -7.134 -21.418 -17.456  1.00  0.96           H  
ATOM   6883 1HG  PRO A 449      -6.955 -24.054 -17.144  1.00  0.96           H  
ATOM   6884 2HG  PRO A 449      -5.799 -23.186 -18.135  1.00  0.96           H  
ATOM   6885 1HD  PRO A 449      -5.406 -24.279 -15.338  1.00  0.96           H  
ATOM   6886 2HD  PRO A 449      -4.323 -24.152 -16.791  1.00  0.96           H  
ATOM   6887  N   TRP A 450      -5.718 -19.042 -15.324  1.00  0.99           N  
ATOM   6888  CA  TRP A 450      -5.981 -18.035 -14.310  1.00  0.99           C  
ATOM   6889  C   TRP A 450      -7.142 -18.395 -13.378  1.00  0.99           C  
ATOM   6890  O   TRP A 450      -6.904 -18.479 -12.181  1.00  0.99           O  
ATOM   6891  CB  TRP A 450      -6.233 -16.626 -14.875  1.00  0.99           C  
ATOM   6892  CG  TRP A 450      -5.121 -16.007 -15.608  1.00  0.99           C  
ATOM   6893  CD1 TRP A 450      -3.836 -16.433 -15.745  1.00  0.99           C  
ATOM   6894  CD2 TRP A 450      -5.206 -14.754 -16.308  1.00  0.99           C  
ATOM   6895  NE1 TRP A 450      -3.125 -15.536 -16.516  1.00  0.99           N  
ATOM   6896  CE2 TRP A 450      -3.952 -14.505 -16.860  1.00  0.99           C  
ATOM   6897  CE3 TRP A 450      -6.240 -13.831 -16.508  1.00  0.99           C  
ATOM   6898  CZ2 TRP A 450      -3.702 -13.372 -17.605  1.00  0.99           C  
ATOM   6899  CZ3 TRP A 450      -5.993 -12.692 -17.244  1.00  0.99           C  
ATOM   6900  CH2 TRP A 450      -4.758 -12.470 -17.778  1.00  0.99           C  
ATOM   6901  H   TRP A 450      -5.484 -18.744 -16.265  1.00  0.99           H  
ATOM   6902  HA  TRP A 450      -5.086 -17.957 -13.689  1.00  0.99           H  
ATOM   6903 1HB  TRP A 450      -7.063 -16.586 -15.533  1.00  0.99           H  
ATOM   6904 2HB  TRP A 450      -6.479 -15.967 -14.047  1.00  0.99           H  
ATOM   6905  HD1 TRP A 450      -3.434 -17.345 -15.325  1.00  0.99           H  
ATOM   6906  HE1 TRP A 450      -2.117 -15.604 -16.799  1.00  0.99           H  
ATOM   6907  HE3 TRP A 450      -7.210 -14.007 -16.095  1.00  0.99           H  
ATOM   6908  HZ2 TRP A 450      -2.720 -13.167 -18.036  1.00  0.99           H  
ATOM   6909  HZ3 TRP A 450      -6.804 -11.977 -17.389  1.00  0.99           H  
ATOM   6910  HH2 TRP A 450      -4.590 -11.574 -18.342  1.00  0.99           H  
ATOM   6911  N   PRO A 451      -8.379 -18.705 -13.854  1.00  1.02           N  
ATOM   6912  CA  PRO A 451      -9.566 -18.913 -13.038  1.00  1.02           C  
ATOM   6913  C   PRO A 451      -9.417 -19.954 -11.921  1.00  1.02           C  
ATOM   6914  O   PRO A 451     -10.115 -19.876 -10.896  1.00  1.02           O  
ATOM   6915  CB  PRO A 451     -10.585 -19.402 -14.072  1.00  1.02           C  
ATOM   6916  CG  PRO A 451     -10.128 -18.834 -15.364  1.00  1.02           C  
ATOM   6917  CD  PRO A 451      -8.651 -18.931 -15.303  1.00  1.02           C  
ATOM   6918  HA  PRO A 451      -9.897 -17.949 -12.641  1.00  1.02           H  
ATOM   6919 1HB  PRO A 451     -10.600 -20.504 -14.087  1.00  1.02           H  
ATOM   6920 2HB  PRO A 451     -11.592 -19.062 -13.798  1.00  1.02           H  
ATOM   6921 1HG  PRO A 451     -10.556 -19.403 -16.208  1.00  1.02           H  
ATOM   6922 2HG  PRO A 451     -10.481 -17.798 -15.464  1.00  1.02           H  
ATOM   6923 1HD  PRO A 451      -8.380 -19.940 -15.590  1.00  1.02           H  
ATOM   6924 2HD  PRO A 451      -8.242 -18.211 -15.952  1.00  1.02           H  
ATOM   6925  N   THR A 452      -8.487 -20.909 -12.086  1.00  1.05           N  
ATOM   6926  CA  THR A 452      -8.327 -21.962 -11.093  1.00  1.05           C  
ATOM   6927  C   THR A 452      -7.429 -21.494  -9.954  1.00  1.05           C  
ATOM   6928  O   THR A 452      -7.399 -22.094  -8.877  1.00  1.05           O  
ATOM   6929  CB  THR A 452      -7.744 -23.223 -11.748  1.00  1.05           C  
ATOM   6930  OG1 THR A 452      -6.419 -22.961 -12.235  1.00  1.05           O  
ATOM   6931  CG2 THR A 452      -8.599 -23.603 -12.927  1.00  1.05           C  
ATOM   6932  H   THR A 452      -7.864 -20.913 -12.896  1.00  1.05           H  
ATOM   6933  HA  THR A 452      -9.306 -22.206 -10.682  1.00  1.05           H  
ATOM   6934  HB  THR A 452      -7.715 -24.041 -11.029  1.00  1.05           H  
ATOM   6935  HG1 THR A 452      -6.399 -22.113 -12.742  1.00  1.05           H  
ATOM   6936 1HG2 THR A 452      -8.187 -24.483 -13.399  1.00  1.05           H  
ATOM   6937 2HG2 THR A 452      -9.616 -23.804 -12.603  1.00  1.05           H  
ATOM   6938 3HG2 THR A 452      -8.604 -22.774 -13.637  1.00  1.05           H  
ATOM   6939  N   LEU A 453      -6.718 -20.398 -10.198  1.00  1.06           N  
ATOM   6940  CA  LEU A 453      -5.828 -19.792  -9.231  1.00  1.06           C  
ATOM   6941  C   LEU A 453      -6.607 -18.653  -8.601  1.00  1.06           C  
ATOM   6942  O   LEU A 453      -6.564 -18.429  -7.393  1.00  1.06           O  
ATOM   6943  CB  LEU A 453      -4.566 -19.229  -9.867  1.00  1.06           C  
ATOM   6944  CG  LEU A 453      -3.558 -18.796  -8.846  1.00  1.06           C  
ATOM   6945  CD1 LEU A 453      -3.148 -20.026  -8.125  1.00  1.06           C  
ATOM   6946  CD2 LEU A 453      -2.395 -18.127  -9.459  1.00  1.06           C  
ATOM   6947  H   LEU A 453      -6.806 -19.951 -11.102  1.00  1.06           H  
ATOM   6948  HA  LEU A 453      -5.569 -20.519  -8.464  1.00  1.06           H  
ATOM   6949 1HB  LEU A 453      -4.116 -19.994 -10.500  1.00  1.06           H  
ATOM   6950 2HB  LEU A 453      -4.827 -18.368 -10.487  1.00  1.06           H  
ATOM   6951  HG  LEU A 453      -4.020 -18.120  -8.142  1.00  1.06           H  
ATOM   6952 1HD1 LEU A 453      -2.441 -19.791  -7.382  1.00  1.06           H  
ATOM   6953 2HD1 LEU A 453      -4.019 -20.489  -7.665  1.00  1.06           H  
ATOM   6954 3HD1 LEU A 453      -2.705 -20.713  -8.837  1.00  1.06           H  
ATOM   6955 1HD2 LEU A 453      -1.697 -17.854  -8.669  1.00  1.06           H  
ATOM   6956 2HD2 LEU A 453      -1.922 -18.798 -10.140  1.00  1.06           H  
ATOM   6957 3HD2 LEU A 453      -2.716 -17.238  -9.987  1.00  1.06           H  
ATOM   6958  N   VAL A 454      -7.341 -17.944  -9.450  1.00  1.06           N  
ATOM   6959  CA  VAL A 454      -8.150 -16.810  -9.053  1.00  1.06           C  
ATOM   6960  C   VAL A 454      -9.178 -17.190  -8.025  1.00  1.06           C  
ATOM   6961  O   VAL A 454      -9.333 -16.494  -7.035  1.00  1.06           O  
ATOM   6962  CB  VAL A 454      -8.846 -16.219 -10.259  1.00  1.06           C  
ATOM   6963  CG1 VAL A 454      -9.887 -15.202  -9.833  1.00  1.06           C  
ATOM   6964  CG2 VAL A 454      -7.772 -15.577 -11.131  1.00  1.06           C  
ATOM   6965  H   VAL A 454      -7.315 -18.198 -10.431  1.00  1.06           H  
ATOM   6966  HA  VAL A 454      -7.495 -16.053  -8.637  1.00  1.06           H  
ATOM   6967  HB  VAL A 454      -9.343 -16.998 -10.786  1.00  1.06           H  
ATOM   6968 1HG1 VAL A 454     -10.383 -14.799 -10.704  1.00  1.06           H  
ATOM   6969 2HG1 VAL A 454     -10.630 -15.686  -9.197  1.00  1.06           H  
ATOM   6970 3HG1 VAL A 454      -9.424 -14.400  -9.280  1.00  1.06           H  
ATOM   6971 1HG2 VAL A 454      -8.203 -15.174 -12.014  1.00  1.06           H  
ATOM   6972 2HG2 VAL A 454      -7.287 -14.795 -10.573  1.00  1.06           H  
ATOM   6973 3HG2 VAL A 454      -7.038 -16.298 -11.406  1.00  1.06           H  
ATOM   6974  N   THR A 455      -9.855 -18.325  -8.178  1.00  1.07           N  
ATOM   6975  CA  THR A 455     -10.798 -18.674  -7.125  1.00  1.07           C  
ATOM   6976  C   THR A 455     -10.068 -18.687  -5.768  1.00  1.07           C  
ATOM   6977  O   THR A 455     -10.587 -18.206  -4.763  1.00  1.07           O  
ATOM   6978  CB  THR A 455     -11.455 -20.038  -7.349  1.00  1.07           C  
ATOM   6979  OG1 THR A 455     -12.135 -20.057  -8.619  1.00  1.07           O  
ATOM   6980  CG2 THR A 455     -12.474 -20.240  -6.244  1.00  1.07           C  
ATOM   6981  H   THR A 455      -9.759 -18.904  -9.016  1.00  1.07           H  
ATOM   6982  HA  THR A 455     -11.579 -17.915  -7.087  1.00  1.07           H  
ATOM   6983  HB  THR A 455     -10.705 -20.830  -7.326  1.00  1.07           H  
ATOM   6984  HG1 THR A 455     -11.504 -19.819  -9.334  1.00  1.07           H  
ATOM   6985 1HG2 THR A 455     -12.964 -21.162  -6.371  1.00  1.07           H  
ATOM   6986 2HG2 THR A 455     -11.977 -20.223  -5.272  1.00  1.07           H  
ATOM   6987 3HG2 THR A 455     -13.207 -19.447  -6.290  1.00  1.07           H  
ATOM   6988  N   THR A 456      -8.864 -19.257  -5.726  1.00  1.08           N  
ATOM   6989  CA  THR A 456      -8.099 -19.299  -4.487  1.00  1.08           C  
ATOM   6990  C   THR A 456      -7.710 -17.879  -4.017  1.00  1.08           C  
ATOM   6991  O   THR A 456      -7.898 -17.516  -2.848  1.00  1.08           O  
ATOM   6992  CB  THR A 456      -6.827 -20.172  -4.677  1.00  1.08           C  
ATOM   6993  OG1 THR A 456      -7.210 -21.519  -4.999  1.00  1.08           O  
ATOM   6994  CG2 THR A 456      -5.985 -20.173  -3.445  1.00  1.08           C  
ATOM   6995  H   THR A 456      -8.463 -19.636  -6.574  1.00  1.08           H  
ATOM   6996  HA  THR A 456      -8.719 -19.749  -3.718  1.00  1.08           H  
ATOM   6997  HB  THR A 456      -6.227 -19.779  -5.480  1.00  1.08           H  
ATOM   6998  HG1 THR A 456      -7.493 -21.561  -5.923  1.00  1.08           H  
ATOM   6999 1HG2 THR A 456      -5.099 -20.784  -3.610  1.00  1.08           H  
ATOM   7000 2HG2 THR A 456      -5.693 -19.156  -3.230  1.00  1.08           H  
ATOM   7001 3HG2 THR A 456      -6.551 -20.576  -2.610  1.00  1.08           H  
ATOM   7002  N   LEU A 457      -7.209 -17.060  -4.941  1.00  1.10           N  
ATOM   7003  CA  LEU A 457      -6.764 -15.705  -4.611  1.00  1.10           C  
ATOM   7004  C   LEU A 457      -7.927 -14.816  -4.133  1.00  1.10           C  
ATOM   7005  O   LEU A 457      -7.781 -14.048  -3.184  1.00  1.10           O  
ATOM   7006  CB  LEU A 457      -6.129 -15.081  -5.853  1.00  1.10           C  
ATOM   7007  CG  LEU A 457      -4.814 -15.720  -6.338  1.00  1.10           C  
ATOM   7008  CD1 LEU A 457      -4.460 -15.138  -7.671  1.00  1.10           C  
ATOM   7009  CD2 LEU A 457      -3.731 -15.470  -5.354  1.00  1.10           C  
ATOM   7010  H   LEU A 457      -7.101 -17.413  -5.892  1.00  1.10           H  
ATOM   7011  HA  LEU A 457      -6.023 -15.771  -3.815  1.00  1.10           H  
ATOM   7012 1HB  LEU A 457      -6.846 -15.136  -6.659  1.00  1.10           H  
ATOM   7013 2HB  LEU A 457      -5.931 -14.030  -5.650  1.00  1.10           H  
ATOM   7014  HG  LEU A 457      -4.947 -16.788  -6.452  1.00  1.10           H  
ATOM   7015 1HD1 LEU A 457      -3.536 -15.587  -8.029  1.00  1.10           H  
ATOM   7016 2HD1 LEU A 457      -5.262 -15.346  -8.373  1.00  1.10           H  
ATOM   7017 3HD1 LEU A 457      -4.328 -14.070  -7.580  1.00  1.10           H  
ATOM   7018 1HD2 LEU A 457      -2.802 -15.912  -5.706  1.00  1.10           H  
ATOM   7019 2HD2 LEU A 457      -3.602 -14.419  -5.240  1.00  1.10           H  
ATOM   7020 3HD2 LEU A 457      -4.010 -15.906  -4.404  1.00  1.10           H  
ATOM   7021  N   THR A 458      -9.085 -14.946  -4.788  1.00  1.12           N  
ATOM   7022  CA  THR A 458     -10.329 -14.233  -4.466  1.00  1.12           C  
ATOM   7023  C   THR A 458     -10.973 -14.645  -3.162  1.00  1.12           C  
ATOM   7024  O   THR A 458     -11.295 -13.812  -2.319  1.00  1.12           O  
ATOM   7025  CB  THR A 458     -11.358 -14.377  -5.605  1.00  1.12           C  
ATOM   7026  OG1 THR A 458     -10.873 -13.689  -6.765  1.00  1.12           O  
ATOM   7027  CG2 THR A 458     -12.760 -13.904  -5.207  1.00  1.12           C  
ATOM   7028  H   THR A 458      -9.111 -15.590  -5.564  1.00  1.12           H  
ATOM   7029  HA  THR A 458     -10.090 -13.171  -4.391  1.00  1.12           H  
ATOM   7030  HB  THR A 458     -11.426 -15.436  -5.857  1.00  1.12           H  
ATOM   7031  HG1 THR A 458     -11.067 -12.722  -6.650  1.00  1.12           H  
ATOM   7032 1HG2 THR A 458     -13.439 -14.054  -6.042  1.00  1.12           H  
ATOM   7033 2HG2 THR A 458     -13.111 -14.470  -4.349  1.00  1.12           H  
ATOM   7034 3HG2 THR A 458     -12.736 -12.866  -4.952  1.00  1.12           H  
ATOM   7035  N   TYR A 459     -11.125 -15.929  -2.920  1.00  1.13           N  
ATOM   7036  CA  TYR A 459     -11.792 -16.279  -1.683  1.00  1.13           C  
ATOM   7037  C   TYR A 459     -10.892 -15.971  -0.476  1.00  1.13           C  
ATOM   7038  O   TYR A 459     -11.367 -15.629   0.617  1.00  1.13           O  
ATOM   7039  CB  TYR A 459     -12.317 -17.696  -1.779  1.00  1.13           C  
ATOM   7040  CG  TYR A 459     -13.601 -17.753  -2.606  1.00  1.13           C  
ATOM   7041  CD1 TYR A 459     -13.575 -17.512  -3.970  1.00  1.13           C  
ATOM   7042  CD2 TYR A 459     -14.796 -18.065  -1.998  1.00  1.13           C  
ATOM   7043  CE1 TYR A 459     -14.724 -17.565  -4.716  1.00  1.13           C  
ATOM   7044  CE2 TYR A 459     -15.951 -18.126  -2.744  1.00  1.13           C  
ATOM   7045  CZ  TYR A 459     -15.915 -17.871  -4.111  1.00  1.13           C  
ATOM   7046  OH  TYR A 459     -17.055 -17.926  -4.880  1.00  1.13           O  
ATOM   7047  H   TYR A 459     -10.839 -16.647  -3.589  1.00  1.13           H  
ATOM   7048  HA  TYR A 459     -12.670 -15.652  -1.610  1.00  1.13           H  
ATOM   7049 1HB  TYR A 459     -11.572 -18.343  -2.245  1.00  1.13           H  
ATOM   7050 2HB  TYR A 459     -12.541 -18.069  -0.785  1.00  1.13           H  
ATOM   7051  HD1 TYR A 459     -12.651 -17.265  -4.457  1.00  1.13           H  
ATOM   7052  HD2 TYR A 459     -14.825 -18.271  -0.929  1.00  1.13           H  
ATOM   7053  HE1 TYR A 459     -14.688 -17.365  -5.787  1.00  1.13           H  
ATOM   7054  HE2 TYR A 459     -16.878 -18.384  -2.253  1.00  1.13           H  
ATOM   7055  HH  TYR A 459     -17.770 -18.298  -4.364  1.00  1.13           H  
ATOM   7056  N   GLY A 460      -9.580 -15.958  -0.696  1.00  1.13           N  
ATOM   7057  CA  GLY A 460      -8.630 -15.605   0.349  1.00  1.13           C  
ATOM   7058  C   GLY A 460      -8.796 -14.158   0.858  1.00  1.13           C  
ATOM   7059  O   GLY A 460      -8.269 -13.808   1.917  1.00  1.13           O  
ATOM   7060  H   GLY A 460      -9.200 -16.256  -1.597  1.00  1.13           H  
ATOM   7061 1HA  GLY A 460      -8.729 -16.292   1.183  1.00  1.13           H  
ATOM   7062 2HA  GLY A 460      -7.630 -15.741  -0.051  1.00  1.13           H  
ATOM   7063  N   VAL A 461      -9.516 -13.317   0.103  1.00  1.11           N  
ATOM   7064  CA  VAL A 461      -9.754 -11.924   0.453  1.00  1.11           C  
ATOM   7065  C   VAL A 461     -11.249 -11.576   0.646  1.00  1.11           C  
ATOM   7066  O   VAL A 461     -11.632 -10.401   0.575  1.00  1.11           O  
ATOM   7067  CB  VAL A 461      -9.076 -11.003  -0.585  1.00  1.11           C  
ATOM   7068  CG1 VAL A 461      -7.541 -11.119  -0.509  1.00  1.11           C  
ATOM   7069  CG2 VAL A 461      -9.527 -11.423  -1.945  1.00  1.11           C  
ATOM   7070  H   VAL A 461      -9.947 -13.652  -0.759  1.00  1.11           H  
ATOM   7071  HA  VAL A 461      -9.254 -11.734   1.403  1.00  1.11           H  
ATOM   7072  HB  VAL A 461      -9.342  -9.991  -0.399  1.00  1.11           H  
ATOM   7073 1HG1 VAL A 461      -7.089 -10.467  -1.252  1.00  1.11           H  
ATOM   7074 2HG1 VAL A 461      -7.203 -10.824   0.486  1.00  1.11           H  
ATOM   7075 3HG1 VAL A 461      -7.245 -12.147  -0.706  1.00  1.11           H  
ATOM   7076 1HG2 VAL A 461      -9.071 -10.824  -2.711  1.00  1.11           H  
ATOM   7077 2HG2 VAL A 461      -9.236 -12.446  -2.090  1.00  1.11           H  
ATOM   7078 3HG2 VAL A 461     -10.615 -11.339  -2.022  1.00  1.11           H  
ATOM   7079  N   GLN A 462     -12.078 -12.573   1.029  1.00  1.08           N  
ATOM   7080  CA  GLN A 462     -13.513 -12.340   1.340  1.00  1.08           C  
ATOM   7081  C   GLN A 462     -13.735 -11.320   2.454  1.00  1.08           C  
ATOM   7082  O   GLN A 462     -14.818 -10.747   2.589  1.00  1.08           O  
ATOM   7083  CB  GLN A 462     -14.251 -13.637   1.708  1.00  1.08           C  
ATOM   7084  CG  GLN A 462     -14.529 -14.538   0.539  1.00  1.08           C  
ATOM   7085  CD  GLN A 462     -15.141 -15.901   0.911  1.00  1.08           C  
ATOM   7086  OE1 GLN A 462     -14.511 -16.721   1.596  1.00  1.08           O  
ATOM   7087  NE2 GLN A 462     -16.379 -16.135   0.469  1.00  1.08           N  
ATOM   7088  H   GLN A 462     -11.720 -13.534   1.051  1.00  1.08           H  
ATOM   7089  HA  GLN A 462     -13.983 -11.947   0.438  1.00  1.08           H  
ATOM   7090 1HB  GLN A 462     -13.650 -14.198   2.421  1.00  1.08           H  
ATOM   7091 2HB  GLN A 462     -15.197 -13.395   2.191  1.00  1.08           H  
ATOM   7092 1HG  GLN A 462     -15.215 -14.028  -0.137  1.00  1.08           H  
ATOM   7093 2HG  GLN A 462     -13.603 -14.698   0.057  1.00  1.08           H  
ATOM   7094 1HE2 GLN A 462     -16.836 -16.999   0.683  1.00  1.08           H  
ATOM   7095 2HE2 GLN A 462     -16.849 -15.444  -0.084  1.00  1.08           H  
ATOM   7096  N   CYS A 463     -12.706 -11.056   3.230  1.00  1.07           N  
ATOM   7097  CA  CYS A 463     -12.755 -10.080   4.297  1.00  1.07           C  
ATOM   7098  C   CYS A 463     -13.028  -8.646   3.834  1.00  1.07           C  
ATOM   7099  O   CYS A 463     -13.351  -7.787   4.652  1.00  1.07           O  
ATOM   7100  CB  CYS A 463     -11.442 -10.086   5.013  1.00  1.07           C  
ATOM   7101  SG  CYS A 463     -10.104  -9.562   3.973  1.00  1.07           S  
ATOM   7102  H   CYS A 463     -11.848 -11.563   3.068  1.00  1.07           H  
ATOM   7103  HA  CYS A 463     -13.549 -10.362   4.977  1.00  1.07           H  
ATOM   7104 1HB  CYS A 463     -11.520  -9.400   5.847  1.00  1.07           H  
ATOM   7105 2HB  CYS A 463     -11.222 -11.085   5.396  1.00  1.07           H  
ATOM   7106  HG  CYS A 463     -10.747  -8.510   3.439  1.00  1.07           H  
ATOM   7107  N   PHE A 464     -12.953  -8.384   2.530  1.00  1.11           N  
ATOM   7108  CA  PHE A 464     -13.247  -7.044   2.044  1.00  1.11           C  
ATOM   7109  C   PHE A 464     -14.689  -6.917   1.570  1.00  1.11           C  
ATOM   7110  O   PHE A 464     -15.058  -5.919   0.957  1.00  1.11           O  
ATOM   7111  CB  PHE A 464     -12.305  -6.668   0.918  1.00  1.11           C  
ATOM   7112  CG  PHE A 464     -10.956  -6.564   1.388  1.00  1.11           C  
ATOM   7113  CD1 PHE A 464     -10.066  -7.532   1.092  1.00  1.11           C  
ATOM   7114  CD2 PHE A 464     -10.574  -5.524   2.169  1.00  1.11           C  
ATOM   7115  CE1 PHE A 464      -8.805  -7.480   1.550  1.00  1.11           C  
ATOM   7116  CE2 PHE A 464      -9.314  -5.464   2.637  1.00  1.11           C  
ATOM   7117  CZ  PHE A 464      -8.427  -6.430   2.334  1.00  1.11           C  
ATOM   7118  H   PHE A 464     -12.668  -9.114   1.873  1.00  1.11           H  
ATOM   7119  HA  PHE A 464     -13.095  -6.340   2.862  1.00  1.11           H  
ATOM   7120 1HB  PHE A 464     -12.340  -7.433   0.137  1.00  1.11           H  
ATOM   7121 2HB  PHE A 464     -12.600  -5.715   0.474  1.00  1.11           H  
ATOM   7122  HD1 PHE A 464     -10.395  -8.352   0.487  1.00  1.11           H  
ATOM   7123  HD2 PHE A 464     -11.296  -4.747   2.426  1.00  1.11           H  
ATOM   7124  HE1 PHE A 464      -8.105  -8.275   1.305  1.00  1.11           H  
ATOM   7125  HE2 PHE A 464      -9.027  -4.661   3.263  1.00  1.11           H  
ATOM   7126  HZ  PHE A 464      -7.419  -6.370   2.723  1.00  1.11           H  
ATOM   7127  N   SER A 465     -15.501  -7.937   1.842  1.00  1.21           N  
ATOM   7128  CA  SER A 465     -16.916  -7.929   1.489  1.00  1.21           C  
ATOM   7129  C   SER A 465     -17.673  -6.846   2.240  1.00  1.21           C  
ATOM   7130  O   SER A 465     -17.346  -6.532   3.402  1.00  1.21           O  
ATOM   7131  CB  SER A 465     -17.542  -9.261   1.857  1.00  1.21           C  
ATOM   7132  OG  SER A 465     -16.947 -10.300   1.167  1.00  1.21           O  
ATOM   7133  H   SER A 465     -15.132  -8.768   2.306  1.00  1.21           H  
ATOM   7134  HA  SER A 465     -17.016  -7.740   0.421  1.00  1.21           H  
ATOM   7135 1HB  SER A 465     -17.426  -9.431   2.910  1.00  1.21           H  
ATOM   7136 2HB  SER A 465     -18.611  -9.232   1.640  1.00  1.21           H  
ATOM   7137  HG  SER A 465     -16.068 -10.398   1.564  1.00  1.21           H  
ATOM   7138  N   ARG A 466     -18.710  -6.291   1.600  1.00  1.39           N  
ATOM   7139  CA  ARG A 466     -19.573  -5.364   2.324  1.00  1.39           C  
ATOM   7140  C   ARG A 466     -20.742  -6.117   2.929  1.00  1.39           C  
ATOM   7141  O   ARG A 466     -21.248  -7.089   2.352  1.00  1.39           O  
ATOM   7142  CB  ARG A 466     -20.131  -4.228   1.476  1.00  1.39           C  
ATOM   7143  CG  ARG A 466     -21.064  -4.634   0.362  1.00  1.39           C  
ATOM   7144  CD  ARG A 466     -21.647  -3.456  -0.344  1.00  1.39           C  
ATOM   7145  NE  ARG A 466     -22.454  -3.873  -1.469  1.00  1.39           N  
ATOM   7146  CZ  ARG A 466     -23.241  -3.101  -2.221  1.00  1.39           C  
ATOM   7147  NH1 ARG A 466     -23.391  -1.815  -1.981  1.00  1.39           N  
ATOM   7148  NH2 ARG A 466     -23.860  -3.692  -3.213  1.00  1.39           N  
ATOM   7149  H   ARG A 466     -18.929  -6.567   0.640  1.00  1.39           H  
ATOM   7150  HA  ARG A 466     -18.998  -4.910   3.131  1.00  1.39           H  
ATOM   7151 1HB  ARG A 466     -20.679  -3.542   2.123  1.00  1.39           H  
ATOM   7152 2HB  ARG A 466     -19.316  -3.662   1.053  1.00  1.39           H  
ATOM   7153 1HG  ARG A 466     -20.525  -5.226  -0.370  1.00  1.39           H  
ATOM   7154 2HG  ARG A 466     -21.880  -5.225   0.775  1.00  1.39           H  
ATOM   7155 1HD  ARG A 466     -22.282  -2.902   0.346  1.00  1.39           H  
ATOM   7156 2HD  ARG A 466     -20.868  -2.812  -0.700  1.00  1.39           H  
ATOM   7157  HE  ARG A 466     -22.400  -4.845  -1.757  1.00  1.39           H  
ATOM   7158 1HH1 ARG A 466     -22.902  -1.386  -1.208  1.00  1.39           H  
ATOM   7159 2HH1 ARG A 466     -23.991  -1.260  -2.570  1.00  1.39           H  
ATOM   7160 1HH2 ARG A 466     -23.678  -4.693  -3.333  1.00  1.39           H  
ATOM   7161 2HH2 ARG A 466     -24.473  -3.179  -3.827  1.00  1.39           H  
ATOM   7162  N   TYR A 467     -21.175  -5.632   4.074  1.00  1.64           N  
ATOM   7163  CA  TYR A 467     -22.319  -6.155   4.786  1.00  1.64           C  
ATOM   7164  C   TYR A 467     -23.227  -4.979   5.113  1.00  1.64           C  
ATOM   7165  O   TYR A 467     -22.723  -3.872   5.305  1.00  1.64           O  
ATOM   7166  CB  TYR A 467     -21.840  -6.861   6.065  1.00  1.64           C  
ATOM   7167  CG  TYR A 467     -20.973  -8.105   5.804  1.00  1.64           C  
ATOM   7168  CD1 TYR A 467     -19.635  -7.984   5.540  1.00  1.64           C  
ATOM   7169  CD2 TYR A 467     -21.523  -9.353   5.867  1.00  1.64           C  
ATOM   7170  CE1 TYR A 467     -18.867  -9.109   5.319  1.00  1.64           C  
ATOM   7171  CE2 TYR A 467     -20.752 -10.485   5.654  1.00  1.64           C  
ATOM   7172  CZ  TYR A 467     -19.431 -10.357   5.375  1.00  1.64           C  
ATOM   7173  OH  TYR A 467     -18.652 -11.466   5.156  1.00  1.64           O  
ATOM   7174  H   TYR A 467     -20.684  -4.843   4.467  1.00  1.64           H  
ATOM   7175  HA  TYR A 467     -22.826  -6.859   4.137  1.00  1.64           H  
ATOM   7176 1HB  TYR A 467     -21.261  -6.165   6.670  1.00  1.64           H  
ATOM   7177 2HB  TYR A 467     -22.700  -7.166   6.663  1.00  1.64           H  
ATOM   7178  HD1 TYR A 467     -19.174  -7.000   5.500  1.00  1.64           H  
ATOM   7179  HD2 TYR A 467     -22.561  -9.447   6.076  1.00  1.64           H  
ATOM   7180  HE1 TYR A 467     -17.808  -9.001   5.110  1.00  1.64           H  
ATOM   7181  HE2 TYR A 467     -21.196 -11.476   5.702  1.00  1.64           H  
ATOM   7182  HH  TYR A 467     -17.748 -11.183   4.999  1.00  1.64           H  
ATOM   7183  N   PRO A 468     -24.548  -5.159   5.151  1.00  1.91           N  
ATOM   7184  CA  PRO A 468     -25.500  -4.154   5.561  1.00  1.91           C  
ATOM   7185  C   PRO A 468     -25.371  -3.925   7.050  1.00  1.91           C  
ATOM   7186  O   PRO A 468     -24.830  -4.765   7.767  1.00  1.91           O  
ATOM   7187  CB  PRO A 468     -26.845  -4.753   5.141  1.00  1.91           C  
ATOM   7188  CG  PRO A 468     -26.617  -6.251   5.135  1.00  1.91           C  
ATOM   7189  CD  PRO A 468     -25.163  -6.425   4.683  1.00  1.91           C  
ATOM   7190  HA  PRO A 468     -25.298  -3.223   5.011  1.00  1.91           H  
ATOM   7191 1HB  PRO A 468     -27.625  -4.438   5.859  1.00  1.91           H  
ATOM   7192 2HB  PRO A 468     -27.137  -4.356   4.160  1.00  1.91           H  
ATOM   7193 1HG  PRO A 468     -26.824  -6.641   6.128  1.00  1.91           H  
ATOM   7194 2HG  PRO A 468     -27.326  -6.745   4.452  1.00  1.91           H  
ATOM   7195 1HD  PRO A 468     -24.728  -7.299   5.166  1.00  1.91           H  
ATOM   7196 2HD  PRO A 468     -25.113  -6.499   3.581  1.00  1.91           H  
ATOM   7197  N   ASP A 469     -25.865  -2.792   7.512  1.00  2.13           N  
ATOM   7198  CA  ASP A 469     -25.841  -2.442   8.926  1.00  2.13           C  
ATOM   7199  C   ASP A 469     -26.289  -3.563   9.865  1.00  2.13           C  
ATOM   7200  O   ASP A 469     -25.620  -3.866  10.840  1.00  2.13           O  
ATOM   7201  CB  ASP A 469     -26.686  -1.185   9.106  1.00  2.13           C  
ATOM   7202  CG  ASP A 469     -28.133  -1.327   8.525  1.00  2.13           C  
ATOM   7203  OD1 ASP A 469     -28.494  -2.403   8.036  1.00  2.13           O  
ATOM   7204  OD2 ASP A 469     -28.850  -0.362   8.564  1.00  2.13           O  
ATOM   7205  H   ASP A 469     -26.279  -2.140   6.861  1.00  2.13           H  
ATOM   7206  HA  ASP A 469     -24.814  -2.201   9.190  1.00  2.13           H  
ATOM   7207 1HB  ASP A 469     -26.761  -0.951  10.170  1.00  2.13           H  
ATOM   7208 2HB  ASP A 469     -26.196  -0.339   8.623  1.00  2.13           H  
ATOM   7209  N   HIS A 470     -27.361  -4.247   9.520  1.00  2.21           N  
ATOM   7210  CA  HIS A 470     -27.905  -5.304  10.371  1.00  2.21           C  
ATOM   7211  C   HIS A 470     -27.236  -6.669  10.198  1.00  2.21           C  
ATOM   7212  O   HIS A 470     -27.772  -7.675  10.668  1.00  2.21           O  
ATOM   7213  CB  HIS A 470     -29.403  -5.490  10.105  1.00  2.21           C  
ATOM   7214  CG  HIS A 470     -30.263  -4.349  10.554  1.00  2.21           C  
ATOM   7215  ND1 HIS A 470     -30.403  -3.199   9.823  1.00  2.21           N  
ATOM   7216  CD2 HIS A 470     -31.033  -4.192  11.660  1.00  2.21           C  
ATOM   7217  CE1 HIS A 470     -31.212  -2.370  10.452  1.00  2.21           C  
ATOM   7218  NE2 HIS A 470     -31.618  -2.950  11.575  1.00  2.21           N  
ATOM   7219  H   HIS A 470     -27.855  -3.928   8.688  1.00  2.21           H  
ATOM   7220  HA  HIS A 470     -27.780  -5.012  11.413  1.00  2.21           H  
ATOM   7221 1HB  HIS A 470     -29.557  -5.623   9.032  1.00  2.21           H  
ATOM   7222 2HB  HIS A 470     -29.747  -6.396  10.599  1.00  2.21           H  
ATOM   7223  HD1 HIS A 470     -29.925  -2.987   8.938  1.00  2.21           H  
ATOM   7224  HD2 HIS A 470     -31.238  -4.835  12.515  1.00  2.21           H  
ATOM   7225  HE1 HIS A 470     -31.437  -1.394  10.019  1.00  2.21           H  
ATOM   7226  N   MET A 471     -26.085  -6.730   9.527  1.00  2.13           N  
ATOM   7227  CA  MET A 471     -25.418  -8.002   9.336  1.00  2.13           C  
ATOM   7228  C   MET A 471     -23.954  -8.087   9.750  1.00  2.13           C  
ATOM   7229  O   MET A 471     -23.337  -9.136   9.609  1.00  2.13           O  
ATOM   7230  CB  MET A 471     -25.556  -8.445   7.914  1.00  2.13           C  
ATOM   7231  CG  MET A 471     -24.942  -9.748   7.641  1.00  2.13           C  
ATOM   7232  SD  MET A 471     -25.352 -10.368   6.003  1.00  2.13           S  
ATOM   7233  CE  MET A 471     -24.414 -11.882   5.980  1.00  2.13           C  
ATOM   7234  H   MET A 471     -25.661  -5.887   9.136  1.00  2.13           H  
ATOM   7235  HA  MET A 471     -25.947  -8.726   9.940  1.00  2.13           H  
ATOM   7236 1HB  MET A 471     -26.608  -8.494   7.642  1.00  2.13           H  
ATOM   7237 2HB  MET A 471     -25.075  -7.711   7.299  1.00  2.13           H  
ATOM   7238 1HG  MET A 471     -23.874  -9.661   7.733  1.00  2.13           H  
ATOM   7239 2HG  MET A 471     -25.262 -10.435   8.383  1.00  2.13           H  
ATOM   7240 1HE  MET A 471     -24.588 -12.397   5.038  1.00  2.13           H  
ATOM   7241 2HE  MET A 471     -23.371 -11.666   6.085  1.00  2.13           H  
ATOM   7242 3HE  MET A 471     -24.702 -12.519   6.797  1.00  2.13           H  
ATOM   7243  N   LYS A 472     -23.362  -7.059  10.328  1.00  1.92           N  
ATOM   7244  CA  LYS A 472     -22.141  -6.530  10.911  1.00  1.92           C  
ATOM   7245  C   LYS A 472     -21.822  -7.401  12.120  1.00  1.92           C  
ATOM   7246  O   LYS A 472     -20.683  -7.809  12.343  1.00  1.92           O  
ATOM   7247  CB  LYS A 472     -22.266  -5.069  11.299  1.00  1.92           C  
ATOM   7248  CG  LYS A 472     -22.254  -4.093  10.152  1.00  1.92           C  
ATOM   7249  CD  LYS A 472     -20.903  -4.163   9.489  1.00  1.92           C  
ATOM   7250  CE  LYS A 472     -20.630  -3.025   8.545  1.00  1.92           C  
ATOM   7251  NZ  LYS A 472     -19.268  -3.136   7.954  1.00  1.92           N  
ATOM   7252  H   LYS A 472     -22.682  -7.796  10.284  1.00  1.92           H  
ATOM   7253  HA  LYS A 472     -21.325  -6.628  10.192  1.00  1.92           H  
ATOM   7254 1HB  LYS A 472     -23.193  -4.922  11.843  1.00  1.92           H  
ATOM   7255 2HB  LYS A 472     -21.453  -4.803  11.968  1.00  1.92           H  
ATOM   7256 1HG  LYS A 472     -23.024  -4.361   9.436  1.00  1.92           H  
ATOM   7257 2HG  LYS A 472     -22.447  -3.084  10.517  1.00  1.92           H  
ATOM   7258 1HD  LYS A 472     -20.133  -4.181  10.255  1.00  1.92           H  
ATOM   7259 2HD  LYS A 472     -20.833  -5.094   8.929  1.00  1.92           H  
ATOM   7260 1HE  LYS A 472     -21.374  -3.007   7.743  1.00  1.92           H  
ATOM   7261 2HE  LYS A 472     -20.687  -2.105   9.102  1.00  1.92           H  
ATOM   7262 1HZ  LYS A 472     -19.095  -2.350   7.353  1.00  1.92           H  
ATOM   7263 2HZ  LYS A 472     -18.556  -3.168   8.713  1.00  1.92           H  
ATOM   7264 3HZ  LYS A 472     -19.194  -3.984   7.428  1.00  1.92           H  
ATOM   7265  N   GLN A 473     -22.877  -7.855  12.794  1.00  1.66           N  
ATOM   7266  CA  GLN A 473     -22.723  -8.709  13.968  1.00  1.66           C  
ATOM   7267  C   GLN A 473     -22.524 -10.171  13.572  1.00  1.66           C  
ATOM   7268  O   GLN A 473     -22.367 -11.034  14.434  1.00  1.66           O  
ATOM   7269  CB  GLN A 473     -23.919  -8.623  14.923  1.00  1.66           C  
ATOM   7270  CG  GLN A 473     -24.140  -7.260  15.603  1.00  1.66           C  
ATOM   7271  CD  GLN A 473     -25.248  -7.339  16.667  1.00  1.66           C  
ATOM   7272  OE1 GLN A 473     -25.104  -8.111  17.624  1.00  1.66           O  
ATOM   7273  NE2 GLN A 473     -26.331  -6.579  16.528  1.00  1.66           N  
ATOM   7274  H   GLN A 473     -23.801  -7.527  12.536  1.00  1.66           H  
ATOM   7275  HA  GLN A 473     -21.834  -8.388  14.512  1.00  1.66           H  
ATOM   7276 1HB  GLN A 473     -24.830  -8.870  14.374  1.00  1.66           H  
ATOM   7277 2HB  GLN A 473     -23.803  -9.369  15.708  1.00  1.66           H  
ATOM   7278 1HG  GLN A 473     -23.230  -6.948  16.081  1.00  1.66           H  
ATOM   7279 2HG  GLN A 473     -24.435  -6.521  14.850  1.00  1.66           H  
ATOM   7280 1HE2 GLN A 473     -27.060  -6.622  17.208  1.00  1.66           H  
ATOM   7281 2HE2 GLN A 473     -26.421  -5.947  15.739  1.00  1.66           H  
ATOM   7282  N   HIS A 474     -22.530 -10.449  12.266  1.00  1.43           N  
ATOM   7283  CA  HIS A 474     -22.289 -11.775  11.747  1.00  1.43           C  
ATOM   7284  C   HIS A 474     -21.009 -11.750  10.888  1.00  1.43           C  
ATOM   7285  O   HIS A 474     -20.676 -12.726  10.206  1.00  1.43           O  
ATOM   7286  CB  HIS A 474     -23.492 -12.225  10.895  1.00  1.43           C  
ATOM   7287  CG  HIS A 474     -24.792 -12.307  11.656  1.00  1.43           C  
ATOM   7288  ND1 HIS A 474     -25.070 -13.297  12.585  1.00  1.43           N  
ATOM   7289  CD2 HIS A 474     -25.879 -11.508  11.626  1.00  1.43           C  
ATOM   7290  CE1 HIS A 474     -26.271 -13.076  13.101  1.00  1.43           C  
ATOM   7291  NE2 HIS A 474     -26.780 -12.007  12.529  1.00  1.43           N  
ATOM   7292  H   HIS A 474     -22.703  -9.730  11.573  1.00  1.43           H  
ATOM   7293  HA  HIS A 474     -22.143 -12.480  12.563  1.00  1.43           H  
ATOM   7294 1HB  HIS A 474     -23.630 -11.533  10.071  1.00  1.43           H  
ATOM   7295 2HB  HIS A 474     -23.297 -13.190  10.454  1.00  1.43           H  
ATOM   7296  HD2 HIS A 474     -26.013 -10.636  11.012  1.00  1.43           H  
ATOM   7297  HE1 HIS A 474     -26.762 -13.681  13.862  1.00  1.43           H  
ATOM   7298  HE2 HIS A 474     -27.690 -11.610  12.725  1.00  1.43           H  
ATOM   7299  N   ASP A 475     -20.255 -10.641  10.910  1.00  1.26           N  
ATOM   7300  CA  ASP A 475     -19.095 -10.590  10.028  1.00  1.26           C  
ATOM   7301  C   ASP A 475     -17.847 -11.251  10.608  1.00  1.26           C  
ATOM   7302  O   ASP A 475     -16.939 -10.595  11.151  1.00  1.26           O  
ATOM   7303  CB  ASP A 475     -18.814  -9.151   9.600  1.00  1.26           C  
ATOM   7304  CG  ASP A 475     -17.666  -9.027   8.551  1.00  1.26           C  
ATOM   7305  OD1 ASP A 475     -16.886  -9.958   8.383  1.00  1.26           O  
ATOM   7306  OD2 ASP A 475     -17.587  -7.994   7.903  1.00  1.26           O  
ATOM   7307  H   ASP A 475     -20.477  -9.834  11.495  1.00  1.26           H  
ATOM   7308  HA  ASP A 475     -19.353 -11.133   9.117  1.00  1.26           H  
ATOM   7309 1HB  ASP A 475     -19.723  -8.723   9.171  1.00  1.26           H  
ATOM   7310 2HB  ASP A 475     -18.560  -8.547  10.481  1.00  1.26           H  
ATOM   7311  N   PHE A 476     -17.795 -12.565  10.419  1.00  1.15           N  
ATOM   7312  CA  PHE A 476     -16.701 -13.412  10.879  1.00  1.15           C  
ATOM   7313  C   PHE A 476     -15.346 -12.941  10.411  1.00  1.15           C  
ATOM   7314  O   PHE A 476     -14.397 -12.877  11.192  1.00  1.15           O  
ATOM   7315  CB  PHE A 476     -16.853 -14.853  10.390  1.00  1.15           C  
ATOM   7316  CG  PHE A 476     -15.598 -15.692  10.633  1.00  1.15           C  
ATOM   7317  CD1 PHE A 476     -15.327 -16.296  11.844  1.00  1.15           C  
ATOM   7318  CD2 PHE A 476     -14.662 -15.827   9.609  1.00  1.15           C  
ATOM   7319  CE1 PHE A 476     -14.146 -17.019  12.019  1.00  1.15           C  
ATOM   7320  CE2 PHE A 476     -13.504 -16.527   9.780  1.00  1.15           C  
ATOM   7321  CZ  PHE A 476     -13.237 -17.133  10.987  1.00  1.15           C  
ATOM   7322  H   PHE A 476     -18.619 -12.976   9.974  1.00  1.15           H  
ATOM   7323  HA  PHE A 476     -16.704 -13.400  11.972  1.00  1.15           H  
ATOM   7324 1HB  PHE A 476     -17.690 -15.329  10.899  1.00  1.15           H  
ATOM   7325 2HB  PHE A 476     -17.067 -14.858   9.323  1.00  1.15           H  
ATOM   7326  HD1 PHE A 476     -16.040 -16.202  12.654  1.00  1.15           H  
ATOM   7327  HD2 PHE A 476     -14.860 -15.353   8.650  1.00  1.15           H  
ATOM   7328  HE1 PHE A 476     -13.934 -17.494  12.975  1.00  1.15           H  
ATOM   7329  HE2 PHE A 476     -12.798 -16.592   8.958  1.00  1.15           H  
ATOM   7330  HZ  PHE A 476     -12.313 -17.695  11.131  1.00  1.15           H  
ATOM   7331  N   PHE A 477     -15.247 -12.681   9.111  1.00  1.10           N  
ATOM   7332  CA  PHE A 477     -13.963 -12.379   8.524  1.00  1.10           C  
ATOM   7333  C   PHE A 477     -13.328 -11.132   9.075  1.00  1.10           C  
ATOM   7334  O   PHE A 477     -12.123 -11.104   9.270  1.00  1.10           O  
ATOM   7335  CB  PHE A 477     -14.089 -12.225   7.031  1.00  1.10           C  
ATOM   7336  CG  PHE A 477     -14.237 -13.501   6.274  1.00  1.10           C  
ATOM   7337  CD1 PHE A 477     -15.405 -13.808   5.580  1.00  1.10           C  
ATOM   7338  CD2 PHE A 477     -13.195 -14.392   6.238  1.00  1.10           C  
ATOM   7339  CE1 PHE A 477     -15.508 -14.992   4.869  1.00  1.10           C  
ATOM   7340  CE2 PHE A 477     -13.292 -15.561   5.534  1.00  1.10           C  
ATOM   7341  CZ  PHE A 477     -14.446 -15.868   4.847  1.00  1.10           C  
ATOM   7342  H   PHE A 477     -16.081 -12.688   8.540  1.00  1.10           H  
ATOM   7343  HA  PHE A 477     -13.293 -13.215   8.732  1.00  1.10           H  
ATOM   7344 1HB  PHE A 477     -14.939 -11.576   6.801  1.00  1.10           H  
ATOM   7345 2HB  PHE A 477     -13.198 -11.741   6.684  1.00  1.10           H  
ATOM   7346  HD1 PHE A 477     -16.239 -13.104   5.598  1.00  1.10           H  
ATOM   7347  HD2 PHE A 477     -12.277 -14.153   6.778  1.00  1.10           H  
ATOM   7348  HE1 PHE A 477     -16.423 -15.229   4.324  1.00  1.10           H  
ATOM   7349  HE2 PHE A 477     -12.453 -16.241   5.517  1.00  1.10           H  
ATOM   7350  HZ  PHE A 477     -14.516 -16.799   4.285  1.00  1.10           H  
ATOM   7351  N   LYS A 478     -14.103 -10.079   9.341  1.00  1.09           N  
ATOM   7352  CA  LYS A 478     -13.435  -8.903   9.880  1.00  1.09           C  
ATOM   7353  C   LYS A 478     -13.120  -9.135  11.344  1.00  1.09           C  
ATOM   7354  O   LYS A 478     -12.063  -8.745  11.830  1.00  1.09           O  
ATOM   7355  CB  LYS A 478     -14.264  -7.646   9.709  1.00  1.09           C  
ATOM   7356  CG  LYS A 478     -14.406  -7.245   8.271  1.00  1.09           C  
ATOM   7357  CD  LYS A 478     -15.147  -5.960   8.125  1.00  1.09           C  
ATOM   7358  CE  LYS A 478     -15.413  -5.695   6.682  1.00  1.09           C  
ATOM   7359  NZ  LYS A 478     -16.297  -6.758   6.155  1.00  1.09           N  
ATOM   7360  H   LYS A 478     -15.116 -10.087   9.146  1.00  1.09           H  
ATOM   7361  HA  LYS A 478     -12.498  -8.758   9.344  1.00  1.09           H  
ATOM   7362 1HB  LYS A 478     -15.268  -7.801  10.119  1.00  1.09           H  
ATOM   7363 2HB  LYS A 478     -13.807  -6.819  10.251  1.00  1.09           H  
ATOM   7364 1HG  LYS A 478     -13.438  -7.168   7.799  1.00  1.09           H  
ATOM   7365 2HG  LYS A 478     -14.970  -8.021   7.747  1.00  1.09           H  
ATOM   7366 1HD  LYS A 478     -16.104  -6.044   8.648  1.00  1.09           H  
ATOM   7367 2HD  LYS A 478     -14.593  -5.140   8.561  1.00  1.09           H  
ATOM   7368 1HE  LYS A 478     -15.910  -4.735   6.586  1.00  1.09           H  
ATOM   7369 2HE  LYS A 478     -14.484  -5.680   6.110  1.00  1.09           H  
ATOM   7370 1HZ  LYS A 478     -16.563  -6.627   5.154  1.00  1.09           H  
ATOM   7371 2HZ  LYS A 478     -15.854  -7.658   6.263  1.00  1.09           H  
ATOM   7372 3HZ  LYS A 478     -17.148  -6.760   6.737  1.00  1.09           H  
ATOM   7373  N   SER A 479     -14.010  -9.820  12.060  1.00  1.12           N  
ATOM   7374  CA  SER A 479     -13.785 -10.051  13.482  1.00  1.12           C  
ATOM   7375  C   SER A 479     -12.568 -10.936  13.726  1.00  1.12           C  
ATOM   7376  O   SER A 479     -11.895 -10.818  14.749  1.00  1.12           O  
ATOM   7377  CB  SER A 479     -15.017 -10.645  14.086  1.00  1.12           C  
ATOM   7378  OG  SER A 479     -16.051  -9.711  14.007  1.00  1.12           O  
ATOM   7379  H   SER A 479     -14.877 -10.158  11.629  1.00  1.12           H  
ATOM   7380  HA  SER A 479     -13.605  -9.089  13.958  1.00  1.12           H  
ATOM   7381 1HB  SER A 479     -15.295 -11.556  13.553  1.00  1.12           H  
ATOM   7382 2HB  SER A 479     -14.829 -10.909  15.129  1.00  1.12           H  
ATOM   7383  HG  SER A 479     -16.420  -9.806  13.097  1.00  1.12           H  
ATOM   7384  N   ALA A 480     -12.250 -11.764  12.736  1.00  1.15           N  
ATOM   7385  CA  ALA A 480     -11.127 -12.684  12.745  1.00  1.15           C  
ATOM   7386  C   ALA A 480      -9.800 -11.995  12.371  1.00  1.15           C  
ATOM   7387  O   ALA A 480      -8.794 -12.680  12.216  1.00  1.15           O  
ATOM   7388  CB  ALA A 480     -11.409 -13.834  11.793  1.00  1.15           C  
ATOM   7389  H   ALA A 480     -12.878 -11.812  11.935  1.00  1.15           H  
ATOM   7390  HA  ALA A 480     -11.026 -13.080  13.754  1.00  1.15           H  
ATOM   7391 1HB  ALA A 480     -10.591 -14.545  11.825  1.00  1.15           H  
ATOM   7392 2HB  ALA A 480     -12.334 -14.330  12.084  1.00  1.15           H  
ATOM   7393 3HB  ALA A 480     -11.513 -13.440  10.779  1.00  1.15           H  
ATOM   7394  N   MET A 481      -9.819 -10.660  12.194  1.00  1.17           N  
ATOM   7395  CA  MET A 481      -8.647  -9.865  11.809  1.00  1.17           C  
ATOM   7396  C   MET A 481      -7.647  -9.546  12.923  1.00  1.17           C  
ATOM   7397  O   MET A 481      -7.663 -10.207  13.960  1.00  1.17           O  
ATOM   7398  CB  MET A 481      -9.046  -8.671  10.986  1.00  1.17           C  
ATOM   7399  CG  MET A 481      -9.529  -9.081   9.736  1.00  1.17           C  
ATOM   7400  SD  MET A 481      -8.262  -9.848   8.770  1.00  1.17           S  
ATOM   7401  CE  MET A 481      -9.301 -10.193   7.446  1.00  1.17           C  
ATOM   7402  H   MET A 481     -10.696 -10.159  12.306  1.00  1.17           H  
ATOM   7403  HA  MET A 481      -8.082 -10.482  11.112  1.00  1.17           H  
ATOM   7404 1HB  MET A 481      -9.793  -8.066  11.483  1.00  1.17           H  
ATOM   7405 2HB  MET A 481      -8.194  -8.073  10.764  1.00  1.17           H  
ATOM   7406 1HG  MET A 481     -10.291  -9.803   9.917  1.00  1.17           H  
ATOM   7407 2HG  MET A 481      -9.948  -8.285   9.200  1.00  1.17           H  
ATOM   7408 1HE  MET A 481      -8.756 -10.713   6.670  1.00  1.17           H  
ATOM   7409 2HE  MET A 481     -10.130 -10.812   7.786  1.00  1.17           H  
ATOM   7410 3HE  MET A 481      -9.678  -9.285   7.068  1.00  1.17           H  
ATOM   7411  N   PRO A 482      -6.947  -8.387  12.899  1.00  1.16           N  
ATOM   7412  CA  PRO A 482      -5.497  -8.234  13.100  1.00  1.16           C  
ATOM   7413  C   PRO A 482      -4.723  -9.472  13.543  1.00  1.16           C  
ATOM   7414  O   PRO A 482      -3.697  -9.778  12.915  1.00  1.16           O  
ATOM   7415  CB  PRO A 482      -5.448  -7.111  14.138  1.00  1.16           C  
ATOM   7416  CG  PRO A 482      -6.663  -6.259  13.825  1.00  1.16           C  
ATOM   7417  CD  PRO A 482      -7.726  -7.188  13.306  1.00  1.16           C  
ATOM   7418  HA  PRO A 482      -5.075  -7.879  12.162  1.00  1.16           H  
ATOM   7419 1HB  PRO A 482      -5.466  -7.535  15.154  1.00  1.16           H  
ATOM   7420 2HB  PRO A 482      -4.500  -6.557  14.039  1.00  1.16           H  
ATOM   7421 1HG  PRO A 482      -6.987  -5.717  14.727  1.00  1.16           H  
ATOM   7422 2HG  PRO A 482      -6.375  -5.499  13.091  1.00  1.16           H  
ATOM   7423 1HD  PRO A 482      -8.446  -7.455  14.095  1.00  1.16           H  
ATOM   7424 2HD  PRO A 482      -8.208  -6.682  12.482  1.00  1.16           H  
ATOM   7425  N   GLU A 483      -5.207 -10.220  14.521  1.00  1.10           N  
ATOM   7426  CA  GLU A 483      -4.594 -11.499  14.813  1.00  1.10           C  
ATOM   7427  C   GLU A 483      -4.878 -12.297  13.561  1.00  1.10           C  
ATOM   7428  O   GLU A 483      -5.839 -12.002  12.868  1.00  1.10           O  
ATOM   7429  CB  GLU A 483      -5.229 -12.213  15.996  1.00  1.10           C  
ATOM   7430  CG  GLU A 483      -5.018 -11.594  17.372  1.00  1.10           C  
ATOM   7431  CD  GLU A 483      -5.594 -12.487  18.434  1.00  1.10           C  
ATOM   7432  OE1 GLU A 483      -6.788 -12.641  18.449  1.00  1.10           O  
ATOM   7433  OE2 GLU A 483      -4.842 -13.066  19.203  1.00  1.10           O  
ATOM   7434  H   GLU A 483      -6.068  -9.956  14.990  1.00  1.10           H  
ATOM   7435  HA  GLU A 483      -3.518 -11.391  14.950  1.00  1.10           H  
ATOM   7436 1HB  GLU A 483      -6.306 -12.276  15.829  1.00  1.10           H  
ATOM   7437 2HB  GLU A 483      -4.854 -13.222  16.016  1.00  1.10           H  
ATOM   7438 1HG  GLU A 483      -3.953 -11.456  17.551  1.00  1.10           H  
ATOM   7439 2HG  GLU A 483      -5.504 -10.618  17.407  1.00  1.10           H  
ATOM   7440  N   GLY A 484      -4.058 -13.253  13.202  1.00  1.02           N  
ATOM   7441  CA  GLY A 484      -4.422 -13.911  11.966  1.00  1.02           C  
ATOM   7442  C   GLY A 484      -5.478 -15.007  12.084  1.00  1.02           C  
ATOM   7443  O   GLY A 484      -5.887 -15.417  13.192  1.00  1.02           O  
ATOM   7444  H   GLY A 484      -3.247 -13.512  13.741  1.00  1.02           H  
ATOM   7445 1HA  GLY A 484      -4.795 -13.148  11.290  1.00  1.02           H  
ATOM   7446 2HA  GLY A 484      -3.529 -14.319  11.498  1.00  1.02           H  
ATOM   7447  N   TYR A 485      -5.833 -15.532  10.903  1.00  0.94           N  
ATOM   7448  CA  TYR A 485      -6.758 -16.653  10.738  1.00  0.94           C  
ATOM   7449  C   TYR A 485      -6.266 -17.555   9.615  1.00  0.94           C  
ATOM   7450  O   TYR A 485      -5.455 -17.150   8.774  1.00  0.94           O  
ATOM   7451  CB  TYR A 485      -8.220 -16.226  10.474  1.00  0.94           C  
ATOM   7452  CG  TYR A 485      -8.581 -15.590   9.165  1.00  0.94           C  
ATOM   7453  CD1 TYR A 485      -9.039 -16.387   8.097  1.00  0.94           C  
ATOM   7454  CD2 TYR A 485      -8.528 -14.238   9.032  1.00  0.94           C  
ATOM   7455  CE1 TYR A 485      -9.416 -15.792   6.904  1.00  0.94           C  
ATOM   7456  CE2 TYR A 485      -8.905 -13.668   7.864  1.00  0.94           C  
ATOM   7457  CZ  TYR A 485      -9.343 -14.410   6.795  1.00  0.94           C  
ATOM   7458  OH  TYR A 485      -9.715 -13.774   5.623  1.00  0.94           O  
ATOM   7459  H   TYR A 485      -5.445 -15.070  10.081  1.00  0.94           H  
ATOM   7460  HA  TYR A 485      -6.763 -17.243  11.643  1.00  0.94           H  
ATOM   7461 1HB  TYR A 485      -8.862 -17.088  10.595  1.00  0.94           H  
ATOM   7462 2HB  TYR A 485      -8.502 -15.523  11.256  1.00  0.94           H  
ATOM   7463  HD1 TYR A 485      -9.096 -17.474   8.210  1.00  0.94           H  
ATOM   7464  HD2 TYR A 485      -8.185 -13.615   9.862  1.00  0.94           H  
ATOM   7465  HE1 TYR A 485      -9.769 -16.401   6.069  1.00  0.94           H  
ATOM   7466  HE2 TYR A 485      -8.847 -12.636   7.785  1.00  0.94           H  
ATOM   7467  HH  TYR A 485      -9.800 -14.420   4.914  1.00  0.94           H  
ATOM   7468  N   VAL A 486      -6.763 -18.785   9.611  1.00  0.86           N  
ATOM   7469  CA  VAL A 486      -6.399 -19.774   8.611  1.00  0.86           C  
ATOM   7470  C   VAL A 486      -7.580 -20.189   7.776  1.00  0.86           C  
ATOM   7471  O   VAL A 486      -8.645 -20.531   8.298  1.00  0.86           O  
ATOM   7472  CB  VAL A 486      -5.871 -21.070   9.247  1.00  0.86           C  
ATOM   7473  CG1 VAL A 486      -5.520 -22.082   8.150  1.00  0.86           C  
ATOM   7474  CG2 VAL A 486      -4.725 -20.792  10.086  1.00  0.86           C  
ATOM   7475  H   VAL A 486      -7.427 -19.043  10.330  1.00  0.86           H  
ATOM   7476  HA  VAL A 486      -5.633 -19.352   7.964  1.00  0.86           H  
ATOM   7477  HB  VAL A 486      -6.663 -21.513   9.858  1.00  0.86           H  
ATOM   7478 1HG1 VAL A 486      -5.177 -22.999   8.605  1.00  0.86           H  
ATOM   7479 2HG1 VAL A 486      -6.387 -22.304   7.554  1.00  0.86           H  
ATOM   7480 3HG1 VAL A 486      -4.734 -21.669   7.511  1.00  0.86           H  
ATOM   7481 1HG2 VAL A 486      -4.375 -21.707  10.548  1.00  0.86           H  
ATOM   7482 2HG2 VAL A 486      -3.933 -20.351   9.496  1.00  0.86           H  
ATOM   7483 3HG2 VAL A 486      -5.055 -20.122  10.826  1.00  0.86           H  
ATOM   7484  N   GLN A 487      -7.381 -20.183   6.474  1.00  0.81           N  
ATOM   7485  CA  GLN A 487      -8.397 -20.635   5.557  1.00  0.81           C  
ATOM   7486  C   GLN A 487      -7.898 -21.862   4.821  1.00  0.81           C  
ATOM   7487  O   GLN A 487      -6.802 -21.863   4.263  1.00  0.81           O  
ATOM   7488  CB  GLN A 487      -8.748 -19.545   4.568  1.00  0.81           C  
ATOM   7489  CG  GLN A 487      -9.815 -19.897   3.600  1.00  0.81           C  
ATOM   7490  CD  GLN A 487     -10.107 -18.739   2.706  1.00  0.81           C  
ATOM   7491  OE1 GLN A 487      -9.432 -18.571   1.683  1.00  0.81           O  
ATOM   7492  NE2 GLN A 487     -11.077 -17.930   3.083  1.00  0.81           N  
ATOM   7493  H   GLN A 487      -6.482 -19.871   6.120  1.00  0.81           H  
ATOM   7494  HA  GLN A 487      -9.285 -20.900   6.114  1.00  0.81           H  
ATOM   7495 1HB  GLN A 487      -9.073 -18.661   5.115  1.00  0.81           H  
ATOM   7496 2HB  GLN A 487      -7.879 -19.274   4.014  1.00  0.81           H  
ATOM   7497 1HG  GLN A 487      -9.476 -20.732   2.984  1.00  0.81           H  
ATOM   7498 2HG  GLN A 487     -10.719 -20.182   4.132  1.00  0.81           H  
ATOM   7499 1HE2 GLN A 487     -11.326 -17.113   2.533  1.00  0.81           H  
ATOM   7500 2HE2 GLN A 487     -11.541 -18.135   3.956  1.00  0.81           H  
ATOM   7501  N   GLU A 488      -8.684 -22.918   4.815  1.00  0.79           N  
ATOM   7502  CA  GLU A 488      -8.280 -24.111   4.086  1.00  0.79           C  
ATOM   7503  C   GLU A 488      -9.327 -24.388   3.029  1.00  0.79           C  
ATOM   7504  O   GLU A 488     -10.511 -24.138   3.249  1.00  0.79           O  
ATOM   7505  CB  GLU A 488      -8.092 -25.305   5.032  1.00  0.79           C  
ATOM   7506  CG  GLU A 488      -6.974 -25.113   6.071  1.00  0.79           C  
ATOM   7507  CD  GLU A 488      -6.758 -26.312   6.976  1.00  0.79           C  
ATOM   7508  OE1 GLU A 488      -7.453 -27.286   6.823  1.00  0.79           O  
ATOM   7509  OE2 GLU A 488      -5.898 -26.240   7.828  1.00  0.79           O  
ATOM   7510  H   GLU A 488      -9.564 -22.884   5.328  1.00  0.79           H  
ATOM   7511  HA  GLU A 488      -7.336 -23.926   3.578  1.00  0.79           H  
ATOM   7512 1HB  GLU A 488      -9.024 -25.497   5.566  1.00  0.79           H  
ATOM   7513 2HB  GLU A 488      -7.857 -26.194   4.446  1.00  0.79           H  
ATOM   7514 1HG  GLU A 488      -6.042 -24.882   5.551  1.00  0.79           H  
ATOM   7515 2HG  GLU A 488      -7.233 -24.260   6.684  1.00  0.79           H  
ATOM   7516  N   ARG A 489      -8.906 -24.903   1.878  1.00  0.79           N  
ATOM   7517  CA  ARG A 489      -9.874 -25.203   0.820  1.00  0.79           C  
ATOM   7518  C   ARG A 489      -9.491 -26.381  -0.044  1.00  0.79           C  
ATOM   7519  O   ARG A 489      -8.323 -26.556  -0.416  1.00  0.79           O  
ATOM   7520  CB  ARG A 489     -10.089 -24.005  -0.104  1.00  0.79           C  
ATOM   7521  CG  ARG A 489     -11.204 -24.144  -1.191  1.00  0.79           C  
ATOM   7522  CD  ARG A 489     -11.242 -22.922  -2.007  1.00  0.79           C  
ATOM   7523  NE  ARG A 489     -11.444 -21.794  -1.173  1.00  0.79           N  
ATOM   7524  CZ  ARG A 489     -10.489 -20.930  -0.856  1.00  0.79           C  
ATOM   7525  NH1 ARG A 489      -9.268 -21.055  -1.299  1.00  0.79           N  
ATOM   7526  NH2 ARG A 489     -10.792 -19.975  -0.072  1.00  0.79           N  
ATOM   7527  H   ARG A 489      -7.907 -25.069   1.749  1.00  0.79           H  
ATOM   7528  HA  ARG A 489     -10.816 -25.438   1.297  1.00  0.79           H  
ATOM   7529 1HB  ARG A 489     -10.336 -23.133   0.498  1.00  0.79           H  
ATOM   7530 2HB  ARG A 489      -9.193 -23.781  -0.631  1.00  0.79           H  
ATOM   7531 1HG  ARG A 489     -10.991 -24.978  -1.838  1.00  0.79           H  
ATOM   7532 2HG  ARG A 489     -12.174 -24.287  -0.740  1.00  0.79           H  
ATOM   7533 1HD  ARG A 489     -10.305 -22.788  -2.540  1.00  0.79           H  
ATOM   7534 2HD  ARG A 489     -12.066 -22.980  -2.719  1.00  0.79           H  
ATOM   7535  HE  ARG A 489     -12.366 -21.618  -0.755  1.00  0.79           H  
ATOM   7536 1HH1 ARG A 489      -9.027 -21.815  -1.918  1.00  0.79           H  
ATOM   7537 2HH1 ARG A 489      -8.571 -20.381  -1.013  1.00  0.79           H  
ATOM   7538 1HH2 ARG A 489     -11.753 -19.903   0.254  1.00  0.79           H  
ATOM   7539 2HH2 ARG A 489     -10.090 -19.319   0.247  1.00  0.79           H  
ATOM   7540  N   THR A 490     -10.488 -27.193  -0.361  1.00  0.81           N  
ATOM   7541  CA  THR A 490     -10.279 -28.305  -1.265  1.00  0.81           C  
ATOM   7542  C   THR A 490     -11.149 -28.088  -2.500  1.00  0.81           C  
ATOM   7543  O   THR A 490     -12.336 -27.747  -2.384  1.00  0.81           O  
ATOM   7544  CB  THR A 490     -10.590 -29.641  -0.593  1.00  0.81           C  
ATOM   7545  OG1 THR A 490      -9.749 -29.809   0.559  1.00  0.81           O  
ATOM   7546  CG2 THR A 490     -10.280 -30.745  -1.556  1.00  0.81           C  
ATOM   7547  H   THR A 490     -11.418 -26.994   0.012  1.00  0.81           H  
ATOM   7548  HA  THR A 490      -9.240 -28.319  -1.582  1.00  0.81           H  
ATOM   7549  HB  THR A 490     -11.639 -29.684  -0.298  1.00  0.81           H  
ATOM   7550  HG1 THR A 490      -8.841 -29.628   0.309  1.00  0.81           H  
ATOM   7551 1HG2 THR A 490     -10.476 -31.705  -1.093  1.00  0.81           H  
ATOM   7552 2HG2 THR A 490     -10.893 -30.632  -2.439  1.00  0.81           H  
ATOM   7553 3HG2 THR A 490      -9.230 -30.687  -1.842  1.00  0.81           H  
ATOM   7554  N   ILE A 491     -10.539 -28.203  -3.684  1.00  0.84           N  
ATOM   7555  CA  ILE A 491     -11.264 -27.958  -4.923  1.00  0.84           C  
ATOM   7556  C   ILE A 491     -11.275 -29.154  -5.848  1.00  0.84           C  
ATOM   7557  O   ILE A 491     -10.234 -29.540  -6.390  1.00  0.84           O  
ATOM   7558  CB  ILE A 491     -10.638 -26.821  -5.710  1.00  0.84           C  
ATOM   7559  CG1 ILE A 491     -10.529 -25.578  -4.838  1.00  0.84           C  
ATOM   7560  CG2 ILE A 491     -11.511 -26.610  -6.897  1.00  0.84           C  
ATOM   7561  CD1 ILE A 491      -9.168 -25.479  -4.104  1.00  0.84           C  
ATOM   7562  H   ILE A 491      -9.559 -28.482  -3.708  1.00  0.84           H  
ATOM   7563  HA  ILE A 491     -12.295 -27.705  -4.685  1.00  0.84           H  
ATOM   7564  HB  ILE A 491      -9.650 -27.077  -6.034  1.00  0.84           H  
ATOM   7565 1HG1 ILE A 491     -10.640 -24.694  -5.454  1.00  0.84           H  
ATOM   7566 2HG1 ILE A 491     -11.337 -25.594  -4.108  1.00  0.84           H  
ATOM   7567 1HG2 ILE A 491     -11.127 -25.796  -7.494  1.00  0.84           H  
ATOM   7568 2HG2 ILE A 491     -11.547 -27.515  -7.490  1.00  0.84           H  
ATOM   7569 3HG2 ILE A 491     -12.510 -26.382  -6.557  1.00  0.84           H  
ATOM   7570 1HD1 ILE A 491      -9.134 -24.584  -3.500  1.00  0.84           H  
ATOM   7571 2HD1 ILE A 491      -9.018 -26.347  -3.463  1.00  0.84           H  
ATOM   7572 3HD1 ILE A 491      -8.370 -25.433  -4.832  1.00  0.84           H  
ATOM   7573  N   PHE A 492     -12.452 -29.695  -6.107  1.00  0.88           N  
ATOM   7574  CA  PHE A 492     -12.522 -30.890  -6.917  1.00  0.88           C  
ATOM   7575  C   PHE A 492     -13.001 -30.606  -8.327  1.00  0.88           C  
ATOM   7576  O   PHE A 492     -14.139 -30.185  -8.532  1.00  0.88           O  
ATOM   7577  CB  PHE A 492     -13.499 -31.873  -6.302  1.00  0.88           C  
ATOM   7578  CG  PHE A 492     -13.145 -32.379  -4.953  1.00  0.88           C  
ATOM   7579  CD1 PHE A 492     -13.516 -31.657  -3.833  1.00  0.88           C  
ATOM   7580  CD2 PHE A 492     -12.468 -33.572  -4.788  1.00  0.88           C  
ATOM   7581  CE1 PHE A 492     -13.231 -32.121  -2.573  1.00  0.88           C  
ATOM   7582  CE2 PHE A 492     -12.171 -34.040  -3.524  1.00  0.88           C  
ATOM   7583  CZ  PHE A 492     -12.557 -33.315  -2.416  1.00  0.88           C  
ATOM   7584  H   PHE A 492     -13.296 -29.306  -5.688  1.00  0.88           H  
ATOM   7585  HA  PHE A 492     -11.530 -31.343  -6.969  1.00  0.88           H  
ATOM   7586 1HB  PHE A 492     -14.471 -31.402  -6.234  1.00  0.88           H  
ATOM   7587 2HB  PHE A 492     -13.603 -32.728  -6.968  1.00  0.88           H  
ATOM   7588  HD1 PHE A 492     -14.049 -30.710  -3.963  1.00  0.88           H  
ATOM   7589  HD2 PHE A 492     -12.172 -34.143  -5.669  1.00  0.88           H  
ATOM   7590  HE1 PHE A 492     -13.531 -31.544  -1.700  1.00  0.88           H  
ATOM   7591  HE2 PHE A 492     -11.636 -34.980  -3.402  1.00  0.88           H  
ATOM   7592  HZ  PHE A 492     -12.325 -33.681  -1.417  1.00  0.88           H  
ATOM   7593  N   PHE A 493     -12.136 -30.846  -9.301  1.00  0.90           N  
ATOM   7594  CA  PHE A 493     -12.462 -30.631 -10.706  1.00  0.90           C  
ATOM   7595  C   PHE A 493     -12.911 -31.948 -11.295  1.00  0.90           C  
ATOM   7596  O   PHE A 493     -12.104 -32.865 -11.486  1.00  0.90           O  
ATOM   7597  CB  PHE A 493     -11.276 -30.053 -11.457  1.00  0.90           C  
ATOM   7598  CG  PHE A 493     -11.019 -28.631 -11.146  1.00  0.90           C  
ATOM   7599  CD1 PHE A 493     -10.280 -28.209 -10.074  1.00  0.90           C  
ATOM   7600  CD2 PHE A 493     -11.533 -27.688 -11.993  1.00  0.90           C  
ATOM   7601  CE1 PHE A 493     -10.089 -26.845  -9.886  1.00  0.90           C  
ATOM   7602  CE2 PHE A 493     -11.330 -26.353 -11.812  1.00  0.90           C  
ATOM   7603  CZ  PHE A 493     -10.607 -25.931 -10.751  1.00  0.90           C  
ATOM   7604  H   PHE A 493     -11.215 -31.220  -9.068  1.00  0.90           H  
ATOM   7605  HA  PHE A 493     -13.288 -29.923 -10.777  1.00  0.90           H  
ATOM   7606 1HB  PHE A 493     -10.379 -30.623 -11.212  1.00  0.90           H  
ATOM   7607 2HB  PHE A 493     -11.444 -30.138 -12.529  1.00  0.90           H  
ATOM   7608  HD1 PHE A 493      -9.855 -28.941  -9.377  1.00  0.90           H  
ATOM   7609  HD2 PHE A 493     -12.111 -28.029 -12.822  1.00  0.90           H  
ATOM   7610  HE1 PHE A 493      -9.522 -26.487  -9.046  1.00  0.90           H  
ATOM   7611  HE2 PHE A 493     -11.754 -25.637 -12.514  1.00  0.90           H  
ATOM   7612  HZ  PHE A 493     -10.444 -24.868 -10.587  1.00  0.90           H  
ATOM   7613  N   LYS A 494     -14.194 -32.025 -11.655  1.00  0.92           N  
ATOM   7614  CA  LYS A 494     -14.827 -33.294 -12.032  1.00  0.92           C  
ATOM   7615  C   LYS A 494     -14.005 -34.288 -12.851  1.00  0.92           C  
ATOM   7616  O   LYS A 494     -13.907 -35.459 -12.481  1.00  0.92           O  
ATOM   7617  CB  LYS A 494     -16.091 -32.977 -12.836  1.00  0.92           C  
ATOM   7618  CG  LYS A 494     -16.821 -34.198 -13.402  1.00  0.92           C  
ATOM   7619  CD  LYS A 494     -18.091 -33.776 -14.127  1.00  0.92           C  
ATOM   7620  CE  LYS A 494     -18.749 -34.945 -14.871  1.00  0.92           C  
ATOM   7621  NZ  LYS A 494     -18.040 -35.250 -16.191  1.00  0.92           N  
ATOM   7622  H   LYS A 494     -14.785 -31.188 -11.575  1.00  0.92           H  
ATOM   7623  HA  LYS A 494     -15.119 -33.795 -11.110  1.00  0.92           H  
ATOM   7624 1HB  LYS A 494     -16.791 -32.418 -12.212  1.00  0.92           H  
ATOM   7625 2HB  LYS A 494     -15.831 -32.339 -13.683  1.00  0.92           H  
ATOM   7626 1HG  LYS A 494     -16.173 -34.727 -14.104  1.00  0.92           H  
ATOM   7627 2HG  LYS A 494     -17.075 -34.880 -12.594  1.00  0.92           H  
ATOM   7628 1HD  LYS A 494     -18.796 -33.353 -13.414  1.00  0.92           H  
ATOM   7629 2HD  LYS A 494     -17.829 -33.006 -14.857  1.00  0.92           H  
ATOM   7630 1HE  LYS A 494     -18.712 -35.830 -14.243  1.00  0.92           H  
ATOM   7631 2HE  LYS A 494     -19.790 -34.701 -15.077  1.00  0.92           H  
ATOM   7632 1HZ  LYS A 494     -18.495 -36.017 -16.653  1.00  0.92           H  
ATOM   7633 2HZ  LYS A 494     -18.075 -34.431 -16.783  1.00  0.92           H  
ATOM   7634 3HZ  LYS A 494     -17.035 -35.492 -16.064  1.00  0.92           H  
ATOM   7635  N   ASP A 495     -13.435 -33.836 -13.948  1.00  0.91           N  
ATOM   7636  CA  ASP A 495     -12.726 -34.718 -14.860  1.00  0.91           C  
ATOM   7637  C   ASP A 495     -11.199 -34.718 -14.672  1.00  0.91           C  
ATOM   7638  O   ASP A 495     -10.507 -35.620 -15.169  1.00  0.91           O  
ATOM   7639  CB  ASP A 495     -13.073 -34.330 -16.296  1.00  0.91           C  
ATOM   7640  CG  ASP A 495     -14.613 -34.432 -16.583  1.00  0.91           C  
ATOM   7641  OD1 ASP A 495     -15.207 -35.487 -16.378  1.00  0.91           O  
ATOM   7642  OD2 ASP A 495     -15.185 -33.435 -16.976  1.00  0.91           O  
ATOM   7643  H   ASP A 495     -13.526 -32.859 -14.172  1.00  0.91           H  
ATOM   7644  HA  ASP A 495     -13.084 -35.733 -14.688  1.00  0.91           H  
ATOM   7645 1HB  ASP A 495     -12.733 -33.307 -16.482  1.00  0.91           H  
ATOM   7646 2HB  ASP A 495     -12.538 -34.982 -16.986  1.00  0.91           H  
ATOM   7647  N   ASP A 496     -10.675 -33.636 -14.086  1.00  0.88           N  
ATOM   7648  CA  ASP A 496      -9.229 -33.405 -14.032  1.00  0.88           C  
ATOM   7649  C   ASP A 496      -8.465 -33.735 -12.750  1.00  0.88           C  
ATOM   7650  O   ASP A 496      -7.334 -34.176 -12.868  1.00  0.88           O  
ATOM   7651  CB  ASP A 496      -8.906 -31.953 -14.394  1.00  0.88           C  
ATOM   7652  CG  ASP A 496      -9.191 -31.553 -15.843  1.00  0.88           C  
ATOM   7653  OD1 ASP A 496      -8.587 -32.070 -16.743  1.00  0.88           O  
ATOM   7654  OD2 ASP A 496     -10.004 -30.711 -16.061  1.00  0.88           O  
ATOM   7655  H   ASP A 496     -11.302 -33.005 -13.599  1.00  0.88           H  
ATOM   7656  HA  ASP A 496      -8.788 -34.024 -14.813  1.00  0.88           H  
ATOM   7657 1HB  ASP A 496      -9.459 -31.290 -13.731  1.00  0.88           H  
ATOM   7658 2HB  ASP A 496      -7.858 -31.780 -14.215  1.00  0.88           H  
ATOM   7659  N   GLY A 497      -9.026 -33.520 -11.549  1.00  0.85           N  
ATOM   7660  CA  GLY A 497      -8.200 -33.728 -10.331  1.00  0.85           C  
ATOM   7661  C   GLY A 497      -8.638 -32.900  -9.107  1.00  0.85           C  
ATOM   7662  O   GLY A 497      -9.743 -32.354  -9.080  1.00  0.85           O  
ATOM   7663  H   GLY A 497      -9.998 -33.215 -11.477  1.00  0.85           H  
ATOM   7664 1HA  GLY A 497      -8.216 -34.785 -10.071  1.00  0.85           H  
ATOM   7665 2HA  GLY A 497      -7.158 -33.502 -10.556  1.00  0.85           H  
ATOM   7666  N   ASN A 498      -7.770 -32.808  -8.085  1.00  0.81           N  
ATOM   7667  CA  ASN A 498      -8.128 -32.135  -6.825  1.00  0.81           C  
ATOM   7668  C   ASN A 498      -7.051 -31.210  -6.237  1.00  0.81           C  
ATOM   7669  O   ASN A 498      -5.913 -31.621  -6.027  1.00  0.81           O  
ATOM   7670  CB  ASN A 498      -8.510 -33.181  -5.797  1.00  0.81           C  
ATOM   7671  CG  ASN A 498      -8.984 -32.615  -4.505  1.00  0.81           C  
ATOM   7672  OD1 ASN A 498      -9.707 -31.631  -4.464  1.00  0.81           O  
ATOM   7673  ND2 ASN A 498      -8.585 -33.243  -3.429  1.00  0.81           N  
ATOM   7674  H   ASN A 498      -6.846 -33.245  -8.160  1.00  0.81           H  
ATOM   7675  HA  ASN A 498      -8.997 -31.513  -7.019  1.00  0.81           H  
ATOM   7676 1HB  ASN A 498      -9.301 -33.811  -6.205  1.00  0.81           H  
ATOM   7677 2HB  ASN A 498      -7.648 -33.822  -5.602  1.00  0.81           H  
ATOM   7678 1HD2 ASN A 498      -8.875 -32.920  -2.531  1.00  0.81           H  
ATOM   7679 2HD2 ASN A 498      -7.997 -34.045  -3.512  1.00  0.81           H  
ATOM   7680  N   TYR A 499      -7.391 -29.939  -6.007  1.00  0.77           N  
ATOM   7681  CA  TYR A 499      -6.406 -29.035  -5.402  1.00  0.77           C  
ATOM   7682  C   TYR A 499      -6.633 -28.891  -3.908  1.00  0.77           C  
ATOM   7683  O   TYR A 499      -7.772 -28.832  -3.439  1.00  0.77           O  
ATOM   7684  CB  TYR A 499      -6.462 -27.597  -5.914  1.00  0.77           C  
ATOM   7685  CG  TYR A 499      -6.074 -27.251  -7.285  1.00  0.77           C  
ATOM   7686  CD1 TYR A 499      -7.012 -27.262  -8.255  1.00  0.77           C  
ATOM   7687  CD2 TYR A 499      -4.795 -26.846  -7.565  1.00  0.77           C  
ATOM   7688  CE1 TYR A 499      -6.688 -26.863  -9.537  1.00  0.77           C  
ATOM   7689  CE2 TYR A 499      -4.482 -26.448  -8.841  1.00  0.77           C  
ATOM   7690  CZ  TYR A 499      -5.426 -26.456  -9.815  1.00  0.77           C  
ATOM   7691  OH  TYR A 499      -5.121 -26.045 -11.064  1.00  0.77           O  
ATOM   7692  H   TYR A 499      -8.347 -29.634  -6.201  1.00  0.77           H  
ATOM   7693  HA  TYR A 499      -5.410 -29.444  -5.544  1.00  0.77           H  
ATOM   7694 1HB  TYR A 499      -7.463 -27.266  -5.792  1.00  0.77           H  
ATOM   7695 2HB  TYR A 499      -5.854 -26.982  -5.247  1.00  0.77           H  
ATOM   7696  HD1 TYR A 499      -8.019 -27.584  -8.005  1.00  0.77           H  
ATOM   7697  HD2 TYR A 499      -4.043 -26.821  -6.773  1.00  0.77           H  
ATOM   7698  HE1 TYR A 499      -7.429 -26.861 -10.320  1.00  0.77           H  
ATOM   7699  HE2 TYR A 499      -3.500 -26.109  -9.070  1.00  0.77           H  
ATOM   7700  HH  TYR A 499      -5.928 -25.985 -11.583  1.00  0.77           H  
ATOM   7701  N   LYS A 500      -5.549 -28.738  -3.167  1.00  0.76           N  
ATOM   7702  CA  LYS A 500      -5.645 -28.435  -1.751  1.00  0.76           C  
ATOM   7703  C   LYS A 500      -4.872 -27.167  -1.450  1.00  0.76           C  
ATOM   7704  O   LYS A 500      -3.714 -27.008  -1.850  1.00  0.76           O  
ATOM   7705  CB  LYS A 500      -5.120 -29.586  -0.904  1.00  0.76           C  
ATOM   7706  CG  LYS A 500      -5.943 -30.875  -1.000  1.00  0.76           C  
ATOM   7707  CD  LYS A 500      -5.353 -31.974  -0.126  1.00  0.76           C  
ATOM   7708  CE  LYS A 500      -6.145 -33.266  -0.241  1.00  0.76           C  
ATOM   7709  NZ  LYS A 500      -5.576 -34.341   0.628  1.00  0.76           N  
ATOM   7710  H   LYS A 500      -4.633 -28.824  -3.605  1.00  0.76           H  
ATOM   7711  HA  LYS A 500      -6.687 -28.257  -1.492  1.00  0.76           H  
ATOM   7712 1HB  LYS A 500      -4.096 -29.818  -1.207  1.00  0.76           H  
ATOM   7713 2HB  LYS A 500      -5.092 -29.281   0.141  1.00  0.76           H  
ATOM   7714 1HG  LYS A 500      -6.957 -30.665  -0.659  1.00  0.76           H  
ATOM   7715 2HG  LYS A 500      -6.001 -31.209  -2.028  1.00  0.76           H  
ATOM   7716 1HD  LYS A 500      -4.321 -32.163  -0.427  1.00  0.76           H  
ATOM   7717 2HD  LYS A 500      -5.356 -31.650   0.915  1.00  0.76           H  
ATOM   7718 1HE  LYS A 500      -7.178 -33.081   0.053  1.00  0.76           H  
ATOM   7719 2HE  LYS A 500      -6.127 -33.604  -1.280  1.00  0.76           H  
ATOM   7720 1HZ  LYS A 500      -6.123 -35.185   0.527  1.00  0.76           H  
ATOM   7721 2HZ  LYS A 500      -4.620 -34.526   0.354  1.00  0.76           H  
ATOM   7722 3HZ  LYS A 500      -5.597 -34.042   1.592  1.00  0.76           H  
ATOM   7723  N   THR A 501      -5.517 -26.249  -0.748  1.00  0.76           N  
ATOM   7724  CA  THR A 501      -4.870 -24.995  -0.426  1.00  0.76           C  
ATOM   7725  C   THR A 501      -4.972 -24.636   1.049  1.00  0.76           C  
ATOM   7726  O   THR A 501      -5.918 -25.023   1.747  1.00  0.76           O  
ATOM   7727  CB  THR A 501      -5.496 -23.862  -1.255  1.00  0.76           C  
ATOM   7728  OG1 THR A 501      -6.849 -23.742  -0.885  1.00  0.76           O  
ATOM   7729  CG2 THR A 501      -5.426 -24.164  -2.746  1.00  0.76           C  
ATOM   7730  H   THR A 501      -6.483 -26.409  -0.468  1.00  0.76           H  
ATOM   7731  HA  THR A 501      -3.817 -25.075  -0.675  1.00  0.76           H  
ATOM   7732  HB  THR A 501      -4.973 -22.925  -1.048  1.00  0.76           H  
ATOM   7733  HG1 THR A 501      -7.227 -24.643  -0.855  1.00  0.76           H  
ATOM   7734 1HG2 THR A 501      -5.883 -23.349  -3.304  1.00  0.76           H  
ATOM   7735 2HG2 THR A 501      -4.400 -24.262  -3.026  1.00  0.76           H  
ATOM   7736 3HG2 THR A 501      -5.955 -25.085  -2.971  1.00  0.76           H  
ATOM   7737  N   ARG A 502      -4.023 -23.813   1.481  1.00  0.79           N  
ATOM   7738  CA  ARG A 502      -4.000 -23.224   2.815  1.00  0.79           C  
ATOM   7739  C   ARG A 502      -3.626 -21.757   2.737  1.00  0.79           C  
ATOM   7740  O   ARG A 502      -2.652 -21.386   2.081  1.00  0.79           O  
ATOM   7741  CB  ARG A 502      -2.997 -23.916   3.726  1.00  0.79           C  
ATOM   7742  CG  ARG A 502      -2.939 -23.349   5.158  1.00  0.79           C  
ATOM   7743  CD  ARG A 502      -1.877 -24.001   5.975  1.00  0.79           C  
ATOM   7744  NE  ARG A 502      -1.728 -23.369   7.288  1.00  0.79           N  
ATOM   7745  CZ  ARG A 502      -2.321 -23.778   8.409  1.00  0.79           C  
ATOM   7746  NH1 ARG A 502      -3.113 -24.838   8.420  1.00  0.79           N  
ATOM   7747  NH2 ARG A 502      -2.086 -23.085   9.495  1.00  0.79           N  
ATOM   7748  H   ARG A 502      -3.272 -23.587   0.829  1.00  0.79           H  
ATOM   7749  HA  ARG A 502      -4.992 -23.307   3.256  1.00  0.79           H  
ATOM   7750 1HB  ARG A 502      -3.247 -24.972   3.799  1.00  0.79           H  
ATOM   7751 2HB  ARG A 502      -1.999 -23.840   3.294  1.00  0.79           H  
ATOM   7752 1HG  ARG A 502      -2.716 -22.282   5.129  1.00  0.79           H  
ATOM   7753 2HG  ARG A 502      -3.903 -23.502   5.649  1.00  0.79           H  
ATOM   7754 1HD  ARG A 502      -2.128 -25.050   6.128  1.00  0.79           H  
ATOM   7755 2HD  ARG A 502      -0.922 -23.928   5.452  1.00  0.79           H  
ATOM   7756  HE  ARG A 502      -1.136 -22.524   7.383  1.00  0.79           H  
ATOM   7757 1HH1 ARG A 502      -3.284 -25.356   7.565  1.00  0.79           H  
ATOM   7758 2HH1 ARG A 502      -3.564 -25.134   9.274  1.00  0.79           H  
ATOM   7759 1HH2 ARG A 502      -1.461 -22.266   9.410  1.00  0.79           H  
ATOM   7760 2HH2 ARG A 502      -2.504 -23.344  10.373  1.00  0.79           H  
ATOM   7761  N   ALA A 503      -4.363 -20.909   3.432  1.00  0.82           N  
ATOM   7762  CA  ALA A 503      -4.019 -19.504   3.438  1.00  0.82           C  
ATOM   7763  C   ALA A 503      -3.983 -18.954   4.842  1.00  0.82           C  
ATOM   7764  O   ALA A 503      -4.818 -19.288   5.683  1.00  0.82           O  
ATOM   7765  CB  ALA A 503      -5.022 -18.722   2.616  1.00  0.82           C  
ATOM   7766  H   ALA A 503      -5.180 -21.237   3.929  1.00  0.82           H  
ATOM   7767  HA  ALA A 503      -3.032 -19.393   3.010  1.00  0.82           H  
ATOM   7768 1HB  ALA A 503      -4.739 -17.673   2.608  1.00  0.82           H  
ATOM   7769 2HB  ALA A 503      -5.034 -19.113   1.605  1.00  0.82           H  
ATOM   7770 3HB  ALA A 503      -5.994 -18.823   3.041  1.00  0.82           H  
ATOM   7771  N   GLU A 504      -3.038 -18.065   5.082  1.00  0.87           N  
ATOM   7772  CA  GLU A 504      -2.942 -17.407   6.370  1.00  0.87           C  
ATOM   7773  C   GLU A 504      -3.058 -15.913   6.160  1.00  0.87           C  
ATOM   7774  O   GLU A 504      -2.323 -15.309   5.364  1.00  0.87           O  
ATOM   7775  CB  GLU A 504      -1.649 -17.796   7.087  1.00  0.87           C  
ATOM   7776  CG  GLU A 504      -1.565 -19.316   7.427  1.00  0.87           C  
ATOM   7777  CD  GLU A 504      -0.311 -19.723   8.167  1.00  0.87           C  
ATOM   7778  OE1 GLU A 504       0.510 -18.873   8.419  1.00  0.87           O  
ATOM   7779  OE2 GLU A 504      -0.175 -20.898   8.484  1.00  0.87           O  
ATOM   7780  H   GLU A 504      -2.366 -17.853   4.344  1.00  0.87           H  
ATOM   7781  HA  GLU A 504      -3.777 -17.720   6.995  1.00  0.87           H  
ATOM   7782 1HB  GLU A 504      -0.792 -17.535   6.464  1.00  0.87           H  
ATOM   7783 2HB  GLU A 504      -1.568 -17.237   8.019  1.00  0.87           H  
ATOM   7784 1HG  GLU A 504      -2.427 -19.578   8.024  1.00  0.87           H  
ATOM   7785 2HG  GLU A 504      -1.625 -19.885   6.499  1.00  0.87           H  
ATOM   7786  N   VAL A 505      -4.034 -15.335   6.844  1.00  0.92           N  
ATOM   7787  CA  VAL A 505      -4.351 -13.928   6.684  1.00  0.92           C  
ATOM   7788  C   VAL A 505      -4.216 -13.157   7.976  1.00  0.92           C  
ATOM   7789  O   VAL A 505      -4.665 -13.610   9.027  1.00  0.92           O  
ATOM   7790  CB  VAL A 505      -5.772 -13.773   6.130  1.00  0.92           C  
ATOM   7791  CG1 VAL A 505      -6.138 -12.297   6.011  1.00  0.92           C  
ATOM   7792  CG2 VAL A 505      -5.859 -14.451   4.768  1.00  0.92           C  
ATOM   7793  H   VAL A 505      -4.578 -15.908   7.492  1.00  0.92           H  
ATOM   7794  HA  VAL A 505      -3.662 -13.508   5.962  1.00  0.92           H  
ATOM   7795  HB  VAL A 505      -6.459 -14.242   6.803  1.00  0.92           H  
ATOM   7796 1HG1 VAL A 505      -7.148 -12.207   5.614  1.00  0.92           H  
ATOM   7797 2HG1 VAL A 505      -6.093 -11.817   6.986  1.00  0.92           H  
ATOM   7798 3HG1 VAL A 505      -5.436 -11.816   5.335  1.00  0.92           H  
ATOM   7799 1HG2 VAL A 505      -6.870 -14.350   4.370  1.00  0.92           H  
ATOM   7800 2HG2 VAL A 505      -5.162 -13.970   4.106  1.00  0.92           H  
ATOM   7801 3HG2 VAL A 505      -5.612 -15.507   4.855  1.00  0.92           H  
ATOM   7802  N   LYS A 506      -3.554 -12.005   7.906  1.00  0.99           N  
ATOM   7803  CA  LYS A 506      -3.347 -11.159   9.084  1.00  0.99           C  
ATOM   7804  C   LYS A 506      -3.064  -9.719   8.713  1.00  0.99           C  
ATOM   7805  O   LYS A 506      -2.846  -9.406   7.540  1.00  0.99           O  
ATOM   7806  CB  LYS A 506      -2.163 -11.640   9.909  1.00  0.99           C  
ATOM   7807  CG  LYS A 506      -0.815 -11.483   9.217  1.00  0.99           C  
ATOM   7808  CD  LYS A 506       0.313 -11.917  10.132  1.00  0.99           C  
ATOM   7809  CE  LYS A 506       0.507 -10.891  11.258  1.00  0.99           C  
ATOM   7810  NZ  LYS A 506       1.689 -11.204  12.110  1.00  0.99           N  
ATOM   7811  H   LYS A 506      -3.183 -11.725   6.994  1.00  0.99           H  
ATOM   7812  HA  LYS A 506      -4.250 -11.178   9.696  1.00  0.99           H  
ATOM   7813 1HB  LYS A 506      -2.130 -11.088  10.854  1.00  0.99           H  
ATOM   7814 2HB  LYS A 506      -2.289 -12.688  10.150  1.00  0.99           H  
ATOM   7815 1HG  LYS A 506      -0.795 -12.077   8.301  1.00  0.99           H  
ATOM   7816 2HG  LYS A 506      -0.665 -10.432   8.951  1.00  0.99           H  
ATOM   7817 1HD  LYS A 506       0.081 -12.889  10.567  1.00  0.99           H  
ATOM   7818 2HD  LYS A 506       1.239 -11.996   9.562  1.00  0.99           H  
ATOM   7819 1HE  LYS A 506       0.645  -9.906  10.814  1.00  0.99           H  
ATOM   7820 2HE  LYS A 506      -0.388 -10.873  11.882  1.00  0.99           H  
ATOM   7821 1HZ  LYS A 506       1.774 -10.499  12.830  1.00  0.99           H  
ATOM   7822 2HZ  LYS A 506       1.572 -12.110  12.537  1.00  0.99           H  
ATOM   7823 3HZ  LYS A 506       2.520 -11.204  11.538  1.00  0.99           H  
ATOM   7824  N   PHE A 507      -3.058  -8.831   9.707  1.00  1.04           N  
ATOM   7825  CA  PHE A 507      -2.595  -7.478   9.416  1.00  1.04           C  
ATOM   7826  C   PHE A 507      -1.172  -7.228   9.871  1.00  1.04           C  
ATOM   7827  O   PHE A 507      -0.725  -7.709  10.917  1.00  1.04           O  
ATOM   7828  CB  PHE A 507      -3.475  -6.374  10.000  1.00  1.04           C  
ATOM   7829  CG  PHE A 507      -4.738  -6.049   9.261  1.00  1.04           C  
ATOM   7830  CD1 PHE A 507      -5.940  -6.708   9.425  1.00  1.04           C  
ATOM   7831  CD2 PHE A 507      -4.683  -4.989   8.378  1.00  1.04           C  
ATOM   7832  CE1 PHE A 507      -7.051  -6.289   8.702  1.00  1.04           C  
ATOM   7833  CE2 PHE A 507      -5.769  -4.582   7.669  1.00  1.04           C  
ATOM   7834  CZ  PHE A 507      -6.959  -5.226   7.824  1.00  1.04           C  
ATOM   7835  H   PHE A 507      -3.290  -9.107  10.667  1.00  1.04           H  
ATOM   7836  HA  PHE A 507      -2.607  -7.341   8.338  1.00  1.04           H  
ATOM   7837 1HB  PHE A 507      -3.720  -6.605  11.018  1.00  1.04           H  
ATOM   7838 2HB  PHE A 507      -2.880  -5.456  10.031  1.00  1.04           H  
ATOM   7839  HD1 PHE A 507      -6.013  -7.542  10.114  1.00  1.04           H  
ATOM   7840  HD2 PHE A 507      -3.730  -4.464   8.259  1.00  1.04           H  
ATOM   7841  HE1 PHE A 507      -7.996  -6.790   8.825  1.00  1.04           H  
ATOM   7842  HE2 PHE A 507      -5.678  -3.741   6.992  1.00  1.04           H  
ATOM   7843  HZ  PHE A 507      -7.830  -4.894   7.260  1.00  1.04           H  
ATOM   7844  N   GLU A 508      -0.483  -6.446   9.053  1.00  1.07           N  
ATOM   7845  CA  GLU A 508       0.841  -5.925   9.317  1.00  1.07           C  
ATOM   7846  C   GLU A 508       0.685  -4.404   9.246  1.00  1.07           C  
ATOM   7847  O   GLU A 508       0.636  -3.816   8.159  1.00  1.07           O  
ATOM   7848  CB  GLU A 508       1.861  -6.474   8.301  1.00  1.07           C  
ATOM   7849  CG  GLU A 508       2.042  -8.020   8.343  1.00  1.07           C  
ATOM   7850  CD  GLU A 508       3.099  -8.554   7.367  1.00  1.07           C  
ATOM   7851  OE1 GLU A 508       3.690  -7.763   6.671  1.00  1.07           O  
ATOM   7852  OE2 GLU A 508       3.294  -9.762   7.312  1.00  1.07           O  
ATOM   7853  H   GLU A 508      -0.945  -6.148   8.194  1.00  1.07           H  
ATOM   7854  HA  GLU A 508       1.153  -6.200  10.324  1.00  1.07           H  
ATOM   7855 1HB  GLU A 508       1.543  -6.203   7.290  1.00  1.07           H  
ATOM   7856 2HB  GLU A 508       2.833  -6.014   8.474  1.00  1.07           H  
ATOM   7857 1HG  GLU A 508       2.315  -8.314   9.356  1.00  1.07           H  
ATOM   7858 2HG  GLU A 508       1.082  -8.487   8.109  1.00  1.07           H  
ATOM   7859  N   GLY A 509       0.575  -3.759  10.400  1.00  1.07           N  
ATOM   7860  CA  GLY A 509       0.230  -2.343  10.402  1.00  1.07           C  
ATOM   7861  C   GLY A 509      -1.155  -2.194   9.771  1.00  1.07           C  
ATOM   7862  O   GLY A 509      -2.090  -2.882  10.177  1.00  1.07           O  
ATOM   7863  H   GLY A 509       0.669  -4.264  11.270  1.00  1.07           H  
ATOM   7864 1HA  GLY A 509       0.222  -1.960  11.422  1.00  1.07           H  
ATOM   7865 2HA  GLY A 509       0.967  -1.775   9.835  1.00  1.07           H  
ATOM   7866  N   ASP A 510      -1.280  -1.328   8.770  1.00  1.03           N  
ATOM   7867  CA  ASP A 510      -2.566  -1.102   8.106  1.00  1.03           C  
ATOM   7868  C   ASP A 510      -2.760  -1.965   6.852  1.00  1.03           C  
ATOM   7869  O   ASP A 510      -3.774  -1.844   6.160  1.00  1.03           O  
ATOM   7870  CB  ASP A 510      -2.694   0.369   7.718  1.00  1.03           C  
ATOM   7871  CG  ASP A 510      -2.745   1.295   8.930  1.00  1.03           C  
ATOM   7872  OD1 ASP A 510      -3.379   0.949   9.897  1.00  1.03           O  
ATOM   7873  OD2 ASP A 510      -2.129   2.330   8.882  1.00  1.03           O  
ATOM   7874  H   ASP A 510      -0.471  -0.806   8.466  1.00  1.03           H  
ATOM   7875  HA  ASP A 510      -3.361  -1.349   8.810  1.00  1.03           H  
ATOM   7876 1HB  ASP A 510      -1.846   0.652   7.092  1.00  1.03           H  
ATOM   7877 2HB  ASP A 510      -3.599   0.513   7.127  1.00  1.03           H  
ATOM   7878  N   THR A 511      -1.788  -2.824   6.551  1.00  0.98           N  
ATOM   7879  CA  THR A 511      -1.843  -3.651   5.352  1.00  0.98           C  
ATOM   7880  C   THR A 511      -2.334  -5.055   5.654  1.00  0.98           C  
ATOM   7881  O   THR A 511      -1.897  -5.698   6.613  1.00  0.98           O  
ATOM   7882  CB  THR A 511      -0.456  -3.742   4.678  1.00  0.98           C  
ATOM   7883  OG1 THR A 511      -0.024  -2.431   4.274  1.00  0.98           O  
ATOM   7884  CG2 THR A 511      -0.490  -4.647   3.457  1.00  0.98           C  
ATOM   7885  H   THR A 511      -0.977  -2.923   7.168  1.00  0.98           H  
ATOM   7886  HA  THR A 511      -2.539  -3.199   4.645  1.00  0.98           H  
ATOM   7887  HB  THR A 511       0.264  -4.146   5.396  1.00  0.98           H  
ATOM   7888  HG1 THR A 511       0.813  -2.504   3.809  1.00  0.98           H  
ATOM   7889 1HG2 THR A 511       0.500  -4.670   3.036  1.00  0.98           H  
ATOM   7890 2HG2 THR A 511      -0.783  -5.648   3.736  1.00  0.98           H  
ATOM   7891 3HG2 THR A 511      -1.189  -4.264   2.724  1.00  0.98           H  
ATOM   7892  N   LEU A 512      -3.242  -5.549   4.834  1.00  0.90           N  
ATOM   7893  CA  LEU A 512      -3.702  -6.911   5.020  1.00  0.90           C  
ATOM   7894  C   LEU A 512      -2.839  -7.806   4.168  1.00  0.90           C  
ATOM   7895  O   LEU A 512      -2.601  -7.503   2.996  1.00  0.90           O  
ATOM   7896  CB  LEU A 512      -5.174  -7.053   4.679  1.00  0.90           C  
ATOM   7897  CG  LEU A 512      -5.772  -8.421   4.914  1.00  0.90           C  
ATOM   7898  CD1 LEU A 512      -7.178  -8.259   5.337  1.00  0.90           C  
ATOM   7899  CD2 LEU A 512      -5.712  -9.243   3.602  1.00  0.90           C  
ATOM   7900  H   LEU A 512      -3.577  -4.984   4.048  1.00  0.90           H  
ATOM   7901  HA  LEU A 512      -3.568  -7.198   6.063  1.00  0.90           H  
ATOM   7902 1HB  LEU A 512      -5.736  -6.340   5.270  1.00  0.90           H  
ATOM   7903 2HB  LEU A 512      -5.302  -6.803   3.628  1.00  0.90           H  
ATOM   7904  HG  LEU A 512      -5.222  -8.942   5.706  1.00  0.90           H  
ATOM   7905 1HD1 LEU A 512      -7.582  -9.232   5.492  1.00  0.90           H  
ATOM   7906 2HD1 LEU A 512      -7.218  -7.694   6.253  1.00  0.90           H  
ATOM   7907 3HD1 LEU A 512      -7.738  -7.752   4.588  1.00  0.90           H  
ATOM   7908 1HD2 LEU A 512      -6.157 -10.222   3.762  1.00  0.90           H  
ATOM   7909 2HD2 LEU A 512      -6.263  -8.724   2.824  1.00  0.90           H  
ATOM   7910 3HD2 LEU A 512      -4.676  -9.365   3.290  1.00  0.90           H  
ATOM   7911  N   VAL A 513      -2.324  -8.861   4.772  1.00  0.83           N  
ATOM   7912  CA  VAL A 513      -1.441  -9.752   4.059  1.00  0.83           C  
ATOM   7913  C   VAL A 513      -2.001 -11.164   4.016  1.00  0.83           C  
ATOM   7914  O   VAL A 513      -2.451 -11.708   5.028  1.00  0.83           O  
ATOM   7915  CB  VAL A 513      -0.047  -9.734   4.707  1.00  0.83           C  
ATOM   7916  CG1 VAL A 513       0.874 -10.668   3.945  1.00  0.83           C  
ATOM   7917  CG2 VAL A 513       0.482  -8.290   4.716  1.00  0.83           C  
ATOM   7918  H   VAL A 513      -2.546  -9.043   5.750  1.00  0.83           H  
ATOM   7919  HA  VAL A 513      -1.338  -9.391   3.039  1.00  0.83           H  
ATOM   7920  HB  VAL A 513      -0.111 -10.099   5.736  1.00  0.83           H  
ATOM   7921 1HG1 VAL A 513       1.851 -10.644   4.403  1.00  0.83           H  
ATOM   7922 2HG1 VAL A 513       0.481 -11.680   3.973  1.00  0.83           H  
ATOM   7923 3HG1 VAL A 513       0.953 -10.336   2.907  1.00  0.83           H  
ATOM   7924 1HG2 VAL A 513       1.463  -8.266   5.168  1.00  0.83           H  
ATOM   7925 2HG2 VAL A 513       0.545  -7.920   3.711  1.00  0.83           H  
ATOM   7926 3HG2 VAL A 513      -0.189  -7.652   5.293  1.00  0.83           H  
ATOM   7927  N   ASN A 514      -1.993 -11.739   2.815  1.00  0.77           N  
ATOM   7928  CA  ASN A 514      -2.496 -13.084   2.569  1.00  0.77           C  
ATOM   7929  C   ASN A 514      -1.440 -14.006   1.956  1.00  0.77           C  
ATOM   7930  O   ASN A 514      -1.062 -13.830   0.792  1.00  0.77           O  
ATOM   7931  CB  ASN A 514      -3.701 -13.021   1.669  1.00  0.77           C  
ATOM   7932  CG  ASN A 514      -4.333 -14.341   1.465  1.00  0.77           C  
ATOM   7933  OD1 ASN A 514      -3.845 -15.368   1.927  1.00  0.77           O  
ATOM   7934  ND2 ASN A 514      -5.415 -14.343   0.777  1.00  0.77           N  
ATOM   7935  H   ASN A 514      -1.626 -11.197   2.031  1.00  0.77           H  
ATOM   7936  HA  ASN A 514      -2.787 -13.525   3.523  1.00  0.77           H  
ATOM   7937 1HB  ASN A 514      -4.439 -12.332   2.089  1.00  0.77           H  
ATOM   7938 2HB  ASN A 514      -3.401 -12.637   0.712  1.00  0.77           H  
ATOM   7939 1HD2 ASN A 514      -5.886 -15.207   0.611  1.00  0.77           H  
ATOM   7940 2HD2 ASN A 514      -5.782 -13.484   0.418  1.00  0.77           H  
ATOM   7941  N   ARG A 515      -0.958 -14.969   2.742  1.00  0.72           N  
ATOM   7942  CA  ARG A 515       0.063 -15.902   2.264  1.00  0.72           C  
ATOM   7943  C   ARG A 515      -0.590 -17.255   1.978  1.00  0.72           C  
ATOM   7944  O   ARG A 515      -1.251 -17.833   2.843  1.00  0.72           O  
ATOM   7945  CB  ARG A 515       1.190 -16.030   3.276  1.00  0.72           C  
ATOM   7946  CG  ARG A 515       1.996 -14.730   3.466  1.00  0.72           C  
ATOM   7947  CD  ARG A 515       3.142 -14.889   4.404  1.00  0.72           C  
ATOM   7948  NE  ARG A 515       3.964 -13.678   4.463  1.00  0.72           N  
ATOM   7949  CZ  ARG A 515       3.766 -12.628   5.301  1.00  0.72           C  
ATOM   7950  NH1 ARG A 515       2.790 -12.616   6.175  1.00  0.72           N  
ATOM   7951  NH2 ARG A 515       4.554 -11.574   5.257  1.00  0.72           N  
ATOM   7952  H   ARG A 515      -1.332 -15.065   3.688  1.00  0.72           H  
ATOM   7953  HA  ARG A 515       0.486 -15.521   1.335  1.00  0.72           H  
ATOM   7954 1HB  ARG A 515       0.782 -16.323   4.246  1.00  0.72           H  
ATOM   7955 2HB  ARG A 515       1.881 -16.810   2.955  1.00  0.72           H  
ATOM   7956 1HG  ARG A 515       2.388 -14.402   2.499  1.00  0.72           H  
ATOM   7957 2HG  ARG A 515       1.338 -13.962   3.866  1.00  0.72           H  
ATOM   7958 1HD  ARG A 515       2.766 -15.099   5.406  1.00  0.72           H  
ATOM   7959 2HD  ARG A 515       3.773 -15.713   4.070  1.00  0.72           H  
ATOM   7960  HE  ARG A 515       4.735 -13.608   3.801  1.00  0.72           H  
ATOM   7961 1HH1 ARG A 515       2.149 -13.393   6.252  1.00  0.72           H  
ATOM   7962 2HH1 ARG A 515       2.700 -11.774   6.768  1.00  0.72           H  
ATOM   7963 1HH2 ARG A 515       5.318 -11.528   4.599  1.00  0.72           H  
ATOM   7964 2HH2 ARG A 515       4.360 -10.791   5.907  1.00  0.72           H  
ATOM   7965  N   ILE A 516      -0.440 -17.734   0.741  1.00  0.69           N  
ATOM   7966  CA  ILE A 516      -1.139 -18.933   0.282  1.00  0.69           C  
ATOM   7967  C   ILE A 516      -0.235 -20.065  -0.218  1.00  0.69           C  
ATOM   7968  O   ILE A 516       0.680 -19.849  -1.016  1.00  0.69           O  
ATOM   7969  CB  ILE A 516      -2.092 -18.568  -0.876  1.00  0.69           C  
ATOM   7970  CG1 ILE A 516      -3.091 -17.500  -0.438  1.00  0.69           C  
ATOM   7971  CG2 ILE A 516      -2.840 -19.834  -1.352  1.00  0.69           C  
ATOM   7972  CD1 ILE A 516      -3.877 -16.905  -1.569  1.00  0.69           C  
ATOM   7973  H   ILE A 516       0.143 -17.220   0.087  1.00  0.69           H  
ATOM   7974  HA  ILE A 516      -1.727 -19.317   1.106  1.00  0.69           H  
ATOM   7975  HB  ILE A 516      -1.526 -18.147  -1.687  1.00  0.69           H  
ATOM   7976 1HG1 ILE A 516      -3.767 -17.924   0.255  1.00  0.69           H  
ATOM   7977 2HG1 ILE A 516      -2.555 -16.689   0.046  1.00  0.69           H  
ATOM   7978 1HG2 ILE A 516      -3.500 -19.573  -2.155  1.00  0.69           H  
ATOM   7979 2HG2 ILE A 516      -2.138 -20.582  -1.704  1.00  0.69           H  
ATOM   7980 3HG2 ILE A 516      -3.420 -20.246  -0.523  1.00  0.69           H  
ATOM   7981 1HD1 ILE A 516      -4.561 -16.155  -1.190  1.00  0.69           H  
ATOM   7982 2HD1 ILE A 516      -3.187 -16.443  -2.271  1.00  0.69           H  
ATOM   7983 3HD1 ILE A 516      -4.438 -17.678  -2.065  1.00  0.69           H  
ATOM   7984  N   GLU A 517      -0.505 -21.274   0.254  1.00  0.67           N  
ATOM   7985  CA  GLU A 517       0.177 -22.472  -0.214  1.00  0.67           C  
ATOM   7986  C   GLU A 517      -0.818 -23.286  -1.045  1.00  0.67           C  
ATOM   7987  O   GLU A 517      -1.953 -23.515  -0.613  1.00  0.67           O  
ATOM   7988  CB  GLU A 517       0.718 -23.296   0.955  1.00  0.67           C  
ATOM   7989  CG  GLU A 517       1.464 -24.572   0.552  1.00  0.67           C  
ATOM   7990  CD  GLU A 517       2.017 -25.344   1.734  1.00  0.67           C  
ATOM   7991  OE1 GLU A 517       1.885 -24.880   2.844  1.00  0.67           O  
ATOM   7992  OE2 GLU A 517       2.572 -26.397   1.520  1.00  0.67           O  
ATOM   7993  H   GLU A 517      -1.248 -21.365   0.941  1.00  0.67           H  
ATOM   7994  HA  GLU A 517       1.009 -22.188  -0.858  1.00  0.67           H  
ATOM   7995 1HB  GLU A 517       1.399 -22.682   1.543  1.00  0.67           H  
ATOM   7996 2HB  GLU A 517      -0.109 -23.582   1.606  1.00  0.67           H  
ATOM   7997 1HG  GLU A 517       0.778 -25.219   0.003  1.00  0.67           H  
ATOM   7998 2HG  GLU A 517       2.279 -24.304  -0.121  1.00  0.67           H  
ATOM   7999  N   LEU A 518      -0.409 -23.714  -2.236  1.00  0.66           N  
ATOM   8000  CA  LEU A 518      -1.302 -24.485  -3.107  1.00  0.66           C  
ATOM   8001  C   LEU A 518      -0.689 -25.756  -3.674  1.00  0.66           C  
ATOM   8002  O   LEU A 518       0.388 -25.731  -4.261  1.00  0.66           O  
ATOM   8003  CB  LEU A 518      -1.742 -23.568  -4.266  1.00  0.66           C  
ATOM   8004  CG  LEU A 518      -2.636 -24.150  -5.352  1.00  0.66           C  
ATOM   8005  CD1 LEU A 518      -3.492 -23.032  -5.931  1.00  0.66           C  
ATOM   8006  CD2 LEU A 518      -1.740 -24.763  -6.440  1.00  0.66           C  
ATOM   8007  H   LEU A 518       0.533 -23.469  -2.551  1.00  0.66           H  
ATOM   8008  HA  LEU A 518      -2.174 -24.774  -2.527  1.00  0.66           H  
ATOM   8009 1HB  LEU A 518      -2.291 -22.731  -3.831  1.00  0.66           H  
ATOM   8010 2HB  LEU A 518      -0.865 -23.162  -4.745  1.00  0.66           H  
ATOM   8011  HG  LEU A 518      -3.290 -24.921  -4.940  1.00  0.66           H  
ATOM   8012 1HD1 LEU A 518      -4.132 -23.429  -6.721  1.00  0.66           H  
ATOM   8013 2HD1 LEU A 518      -4.114 -22.599  -5.148  1.00  0.66           H  
ATOM   8014 3HD1 LEU A 518      -2.842 -22.268  -6.339  1.00  0.66           H  
ATOM   8015 1HD2 LEU A 518      -2.350 -25.169  -7.231  1.00  0.66           H  
ATOM   8016 2HD2 LEU A 518      -1.097 -23.997  -6.844  1.00  0.66           H  
ATOM   8017 3HD2 LEU A 518      -1.132 -25.556  -6.017  1.00  0.66           H  
ATOM   8018  N   LYS A 519      -1.413 -26.864  -3.570  1.00  0.65           N  
ATOM   8019  CA  LYS A 519      -0.926 -28.111  -4.129  1.00  0.65           C  
ATOM   8020  C   LYS A 519      -1.961 -28.786  -5.015  1.00  0.65           C  
ATOM   8021  O   LYS A 519      -3.106 -28.999  -4.615  1.00  0.65           O  
ATOM   8022  CB  LYS A 519      -0.518 -29.072  -3.010  1.00  0.65           C  
ATOM   8023  CG  LYS A 519       0.065 -30.390  -3.517  1.00  0.65           C  
ATOM   8024  CD  LYS A 519       0.496 -31.298  -2.373  1.00  0.65           C  
ATOM   8025  CE  LYS A 519       1.081 -32.601  -2.902  1.00  0.65           C  
ATOM   8026  NZ  LYS A 519       1.526 -33.500  -1.799  1.00  0.65           N  
ATOM   8027  H   LYS A 519      -2.294 -26.854  -3.058  1.00  0.65           H  
ATOM   8028  HA  LYS A 519      -0.053 -27.902  -4.739  1.00  0.65           H  
ATOM   8029 1HB  LYS A 519       0.228 -28.592  -2.375  1.00  0.65           H  
ATOM   8030 2HB  LYS A 519      -1.388 -29.297  -2.390  1.00  0.65           H  
ATOM   8031 1HG  LYS A 519      -0.679 -30.906  -4.119  1.00  0.65           H  
ATOM   8032 2HG  LYS A 519       0.926 -30.177  -4.156  1.00  0.65           H  
ATOM   8033 1HD  LYS A 519       1.243 -30.790  -1.761  1.00  0.65           H  
ATOM   8034 2HD  LYS A 519      -0.368 -31.527  -1.749  1.00  0.65           H  
ATOM   8035 1HE  LYS A 519       0.326 -33.114  -3.494  1.00  0.65           H  
ATOM   8036 2HE  LYS A 519       1.935 -32.372  -3.542  1.00  0.65           H  
ATOM   8037 1HZ  LYS A 519       1.907 -34.351  -2.189  1.00  0.65           H  
ATOM   8038 2HZ  LYS A 519       2.236 -33.035  -1.250  1.00  0.65           H  
ATOM   8039 3HZ  LYS A 519       0.738 -33.725  -1.209  1.00  0.65           H  
ATOM   8040  N   GLY A 520      -1.581 -29.090  -6.244  1.00  0.67           N  
ATOM   8041  CA  GLY A 520      -2.478 -29.803  -7.125  1.00  0.67           C  
ATOM   8042  C   GLY A 520      -2.171 -31.289  -7.042  1.00  0.67           C  
ATOM   8043  O   GLY A 520      -1.026 -31.711  -7.274  1.00  0.67           O  
ATOM   8044  H   GLY A 520      -0.641 -28.873  -6.541  1.00  0.67           H  
ATOM   8045 1HA  GLY A 520      -3.501 -29.622  -6.814  1.00  0.67           H  
ATOM   8046 2HA  GLY A 520      -2.378 -29.446  -8.138  1.00  0.67           H  
ATOM   8047  N   ILE A 521      -3.211 -32.087  -6.824  1.00  0.70           N  
ATOM   8048  CA  ILE A 521      -3.092 -33.525  -6.706  1.00  0.70           C  
ATOM   8049  C   ILE A 521      -3.824 -34.270  -7.815  1.00  0.70           C  
ATOM   8050  O   ILE A 521      -5.014 -34.051  -8.079  1.00  0.70           O  
ATOM   8051  CB  ILE A 521      -3.626 -33.992  -5.330  1.00  0.70           C  
ATOM   8052  CG1 ILE A 521      -2.852 -33.301  -4.213  1.00  0.70           C  
ATOM   8053  CG2 ILE A 521      -3.533 -35.496  -5.198  1.00  0.70           C  
ATOM   8054  CD1 ILE A 521      -3.536 -32.057  -3.711  1.00  0.70           C  
ATOM   8055  H   ILE A 521      -4.133 -31.689  -6.654  1.00  0.70           H  
ATOM   8056  HA  ILE A 521      -2.038 -33.790  -6.769  1.00  0.70           H  
ATOM   8057  HB  ILE A 521      -4.668 -33.697  -5.234  1.00  0.70           H  
ATOM   8058 1HG1 ILE A 521      -2.730 -33.988  -3.382  1.00  0.70           H  
ATOM   8059 2HG1 ILE A 521      -1.870 -33.029  -4.586  1.00  0.70           H  
ATOM   8060 1HG2 ILE A 521      -3.924 -35.802  -4.233  1.00  0.70           H  
ATOM   8061 2HG2 ILE A 521      -4.120 -35.963  -5.982  1.00  0.70           H  
ATOM   8062 3HG2 ILE A 521      -2.496 -35.813  -5.286  1.00  0.70           H  
ATOM   8063 1HD1 ILE A 521      -2.946 -31.596  -2.921  1.00  0.70           H  
ATOM   8064 2HD1 ILE A 521      -3.660 -31.359  -4.521  1.00  0.70           H  
ATOM   8065 3HD1 ILE A 521      -4.509 -32.325  -3.330  1.00  0.70           H  
ATOM   8066  N   ASP A 522      -3.093 -35.169  -8.467  1.00  0.75           N  
ATOM   8067  CA  ASP A 522      -3.647 -35.984  -9.537  1.00  0.75           C  
ATOM   8068  C   ASP A 522      -4.283 -35.212 -10.687  1.00  0.75           C  
ATOM   8069  O   ASP A 522      -5.382 -35.556 -11.112  1.00  0.75           O  
ATOM   8070  CB  ASP A 522      -4.674 -36.973  -8.978  1.00  0.75           C  
ATOM   8071  CG  ASP A 522      -4.051 -37.980  -8.014  1.00  0.75           C  
ATOM   8072  OD1 ASP A 522      -2.954 -38.418  -8.275  1.00  0.75           O  
ATOM   8073  OD2 ASP A 522      -4.666 -38.289  -7.023  1.00  0.75           O  
ATOM   8074  H   ASP A 522      -2.127 -35.291  -8.202  1.00  0.75           H  
ATOM   8075  HA  ASP A 522      -2.823 -36.565  -9.956  1.00  0.75           H  
ATOM   8076 1HB  ASP A 522      -5.476 -36.442  -8.467  1.00  0.75           H  
ATOM   8077 2HB  ASP A 522      -5.130 -37.520  -9.805  1.00  0.75           H  
ATOM   8078  N   PHE A 523      -3.589 -34.211 -11.239  1.00  0.80           N  
ATOM   8079  CA  PHE A 523      -4.138 -33.434 -12.360  1.00  0.80           C  
ATOM   8080  C   PHE A 523      -3.798 -33.994 -13.726  1.00  0.80           C  
ATOM   8081  O   PHE A 523      -3.893 -33.299 -14.739  1.00  0.80           O  
ATOM   8082  CB  PHE A 523      -3.798 -31.954 -12.269  1.00  0.80           C  
ATOM   8083  CG  PHE A 523      -4.717 -31.310 -11.324  1.00  0.80           C  
ATOM   8084  CD1 PHE A 523      -4.364 -30.970 -10.060  1.00  0.80           C  
ATOM   8085  CD2 PHE A 523      -6.004 -31.088 -11.727  1.00  0.80           C  
ATOM   8086  CE1 PHE A 523      -5.301 -30.417  -9.226  1.00  0.80           C  
ATOM   8087  CE2 PHE A 523      -6.922 -30.546 -10.893  1.00  0.80           C  
ATOM   8088  CZ  PHE A 523      -6.570 -30.218  -9.655  1.00  0.80           C  
ATOM   8089  H   PHE A 523      -2.660 -33.966 -10.889  1.00  0.80           H  
ATOM   8090  HA  PHE A 523      -5.215 -33.476 -12.265  1.00  0.80           H  
ATOM   8091 1HB  PHE A 523      -2.779 -31.821 -11.916  1.00  0.80           H  
ATOM   8092 2HB  PHE A 523      -3.897 -31.478 -13.242  1.00  0.80           H  
ATOM   8093  HD1 PHE A 523      -3.350 -31.157  -9.724  1.00  0.80           H  
ATOM   8094  HD2 PHE A 523      -6.287 -31.373 -12.732  1.00  0.80           H  
ATOM   8095  HE1 PHE A 523      -5.053 -30.150  -8.221  1.00  0.80           H  
ATOM   8096  HE2 PHE A 523      -7.947 -30.395 -11.215  1.00  0.80           H  
ATOM   8097  HZ  PHE A 523      -7.311 -29.807  -8.987  1.00  0.80           H  
ATOM   8098  N   LYS A 524      -3.424 -35.264 -13.742  1.00  0.85           N  
ATOM   8099  CA  LYS A 524      -3.117 -36.000 -14.949  1.00  0.85           C  
ATOM   8100  C   LYS A 524      -2.117 -35.215 -15.783  1.00  0.85           C  
ATOM   8101  O   LYS A 524      -1.155 -34.669 -15.236  1.00  0.85           O  
ATOM   8102  CB  LYS A 524      -4.447 -36.216 -15.693  1.00  0.85           C  
ATOM   8103  CG  LYS A 524      -5.477 -36.975 -14.838  1.00  0.85           C  
ATOM   8104  CD  LYS A 524      -6.819 -37.137 -15.536  1.00  0.85           C  
ATOM   8105  CE  LYS A 524      -7.784 -37.925 -14.649  1.00  0.85           C  
ATOM   8106  NZ  LYS A 524      -9.145 -38.026 -15.237  1.00  0.85           N  
ATOM   8107  H   LYS A 524      -3.391 -35.751 -12.857  1.00  0.85           H  
ATOM   8108  HA  LYS A 524      -2.676 -36.959 -14.684  1.00  0.85           H  
ATOM   8109 1HB  LYS A 524      -4.881 -35.262 -16.000  1.00  0.85           H  
ATOM   8110 2HB  LYS A 524      -4.281 -36.815 -16.587  1.00  0.85           H  
ATOM   8111 1HG  LYS A 524      -5.083 -37.958 -14.590  1.00  0.85           H  
ATOM   8112 2HG  LYS A 524      -5.647 -36.427 -13.903  1.00  0.85           H  
ATOM   8113 1HD  LYS A 524      -7.253 -36.151 -15.729  1.00  0.85           H  
ATOM   8114 2HD  LYS A 524      -6.689 -37.657 -16.484  1.00  0.85           H  
ATOM   8115 1HE  LYS A 524      -7.385 -38.928 -14.518  1.00  0.85           H  
ATOM   8116 2HE  LYS A 524      -7.856 -37.440 -13.673  1.00  0.85           H  
ATOM   8117 1HZ  LYS A 524      -9.736 -38.559 -14.623  1.00  0.85           H  
ATOM   8118 2HZ  LYS A 524      -9.548 -37.079 -15.338  1.00  0.85           H  
ATOM   8119 3HZ  LYS A 524      -9.103 -38.475 -16.137  1.00  0.85           H  
ATOM   8120  N   GLU A 525      -2.369 -35.122 -17.083  1.00  0.90           N  
ATOM   8121  CA  GLU A 525      -1.573 -34.327 -18.007  1.00  0.90           C  
ATOM   8122  C   GLU A 525      -2.455 -34.050 -19.211  1.00  0.90           C  
ATOM   8123  O   GLU A 525      -3.362 -34.829 -19.509  1.00  0.90           O  
ATOM   8124  CB  GLU A 525      -0.260 -35.022 -18.384  1.00  0.90           C  
ATOM   8125  CG  GLU A 525       0.672 -34.206 -19.311  1.00  0.90           C  
ATOM   8126  CD  GLU A 525       1.104 -32.856 -18.750  1.00  0.90           C  
ATOM   8127  OE1 GLU A 525       0.308 -31.938 -18.804  1.00  0.90           O  
ATOM   8128  OE2 GLU A 525       2.224 -32.740 -18.290  1.00  0.90           O  
ATOM   8129  H   GLU A 525      -3.163 -35.611 -17.457  1.00  0.90           H  
ATOM   8130  HA  GLU A 525      -1.329 -33.375 -17.536  1.00  0.90           H  
ATOM   8131 1HB  GLU A 525       0.300 -35.255 -17.477  1.00  0.90           H  
ATOM   8132 2HB  GLU A 525      -0.481 -35.964 -18.883  1.00  0.90           H  
ATOM   8133 1HG  GLU A 525       1.569 -34.798 -19.481  1.00  0.90           H  
ATOM   8134 2HG  GLU A 525       0.197 -34.064 -20.279  1.00  0.90           H  
ATOM   8135  N   ASP A 526      -2.223 -32.922 -19.874  1.00  0.92           N  
ATOM   8136  CA  ASP A 526      -3.024 -32.508 -21.038  1.00  0.92           C  
ATOM   8137  C   ASP A 526      -4.529 -32.524 -20.725  1.00  0.92           C  
ATOM   8138  O   ASP A 526      -5.351 -32.876 -21.575  1.00  0.92           O  
ATOM   8139  CB  ASP A 526      -2.767 -33.406 -22.263  1.00  0.92           C  
ATOM   8140  CG  ASP A 526      -1.352 -33.288 -22.859  1.00  0.92           C  
ATOM   8141  OD1 ASP A 526      -0.791 -32.219 -22.813  1.00  0.92           O  
ATOM   8142  OD2 ASP A 526      -0.857 -34.271 -23.363  1.00  0.92           O  
ATOM   8143  H   ASP A 526      -1.425 -32.356 -19.561  1.00  0.92           H  
ATOM   8144  HA  ASP A 526      -2.743 -31.488 -21.297  1.00  0.92           H  
ATOM   8145 1HB  ASP A 526      -2.943 -34.448 -21.996  1.00  0.92           H  
ATOM   8146 2HB  ASP A 526      -3.488 -33.154 -23.041  1.00  0.92           H  
ATOM   8147  N   GLY A 527      -4.877 -32.102 -19.510  1.00  0.94           N  
ATOM   8148  CA  GLY A 527      -6.263 -32.020 -19.064  1.00  0.94           C  
ATOM   8149  C   GLY A 527      -6.746 -30.611 -19.298  1.00  0.94           C  
ATOM   8150  O   GLY A 527      -6.076 -29.834 -19.974  1.00  0.94           O  
ATOM   8151  H   GLY A 527      -4.140 -31.853 -18.871  1.00  0.94           H  
ATOM   8152 1HA  GLY A 527      -6.882 -32.728 -19.614  1.00  0.94           H  
ATOM   8153 2HA  GLY A 527      -6.334 -32.271 -18.004  1.00  0.94           H  
ATOM   8154  N   ASN A 528      -7.836 -30.196 -18.679  1.00  0.94           N  
ATOM   8155  CA  ASN A 528      -8.268 -28.829 -18.985  1.00  0.94           C  
ATOM   8156  C   ASN A 528      -7.361 -27.847 -18.257  1.00  0.94           C  
ATOM   8157  O   ASN A 528      -6.967 -26.807 -18.796  1.00  0.94           O  
ATOM   8158  CB  ASN A 528      -9.700 -28.579 -18.573  1.00  0.94           C  
ATOM   8159  CG  ASN A 528     -10.704 -29.325 -19.386  1.00  0.94           C  
ATOM   8160  OD1 ASN A 528     -11.067 -28.959 -20.515  1.00  0.94           O  
ATOM   8161  ND2 ASN A 528     -11.156 -30.397 -18.815  1.00  0.94           N  
ATOM   8162  H   ASN A 528      -8.360 -30.836 -18.064  1.00  0.94           H  
ATOM   8163  HA  ASN A 528      -8.159 -28.661 -20.051  1.00  0.94           H  
ATOM   8164 1HB  ASN A 528      -9.841 -28.790 -17.515  1.00  0.94           H  
ATOM   8165 2HB  ASN A 528      -9.883 -27.540 -18.721  1.00  0.94           H  
ATOM   8166 1HD2 ASN A 528     -11.828 -30.978 -19.271  1.00  0.94           H  
ATOM   8167 2HD2 ASN A 528     -10.794 -30.641 -17.886  1.00  0.94           H  
ATOM   8168  N   ILE A 529      -6.973 -28.241 -17.050  1.00  0.93           N  
ATOM   8169  CA  ILE A 529      -6.083 -27.490 -16.175  1.00  0.93           C  
ATOM   8170  C   ILE A 529      -4.635 -27.447 -16.634  1.00  0.93           C  
ATOM   8171  O   ILE A 529      -3.995 -26.414 -16.542  1.00  0.93           O  
ATOM   8172  CB  ILE A 529      -6.204 -28.011 -14.750  1.00  0.93           C  
ATOM   8173  CG1 ILE A 529      -7.578 -27.624 -14.275  1.00  0.93           C  
ATOM   8174  CG2 ILE A 529      -5.106 -27.500 -13.852  1.00  0.93           C  
ATOM   8175  CD1 ILE A 529      -7.962 -28.241 -13.055  1.00  0.93           C  
ATOM   8176  H   ILE A 529      -7.355 -29.119 -16.714  1.00  0.93           H  
ATOM   8177  HA  ILE A 529      -6.443 -26.463 -16.157  1.00  0.93           H  
ATOM   8178  HB  ILE A 529      -6.163 -29.103 -14.767  1.00  0.93           H  
ATOM   8179 1HG1 ILE A 529      -7.598 -26.554 -14.137  1.00  0.93           H  
ATOM   8180 2HG1 ILE A 529      -8.318 -27.891 -15.038  1.00  0.93           H  
ATOM   8181 1HG2 ILE A 529      -5.240 -27.907 -12.849  1.00  0.93           H  
ATOM   8182 2HG2 ILE A 529      -4.143 -27.818 -14.240  1.00  0.93           H  
ATOM   8183 3HG2 ILE A 529      -5.144 -26.417 -13.816  1.00  0.93           H  
ATOM   8184 1HD1 ILE A 529      -8.931 -27.897 -12.799  1.00  0.93           H  
ATOM   8185 2HD1 ILE A 529      -7.978 -29.309 -13.202  1.00  0.93           H  
ATOM   8186 3HD1 ILE A 529      -7.260 -27.979 -12.278  1.00  0.93           H  
ATOM   8187  N   LEU A 530      -4.099 -28.568 -17.090  1.00  0.93           N  
ATOM   8188  CA  LEU A 530      -2.709 -28.564 -17.532  1.00  0.93           C  
ATOM   8189  C   LEU A 530      -2.549 -28.348 -19.046  1.00  0.93           C  
ATOM   8190  O   LEU A 530      -1.497 -27.902 -19.500  1.00  0.93           O  
ATOM   8191  CB  LEU A 530      -2.002 -29.821 -17.025  1.00  0.93           C  
ATOM   8192  CG  LEU A 530      -1.948 -29.892 -15.485  1.00  0.93           C  
ATOM   8193  CD1 LEU A 530      -1.296 -31.172 -15.055  1.00  0.93           C  
ATOM   8194  CD2 LEU A 530      -1.176 -28.661 -14.955  1.00  0.93           C  
ATOM   8195  H   LEU A 530      -4.653 -29.407 -17.135  1.00  0.93           H  
ATOM   8196  HA  LEU A 530      -2.210 -27.726 -17.045  1.00  0.93           H  
ATOM   8197 1HB  LEU A 530      -2.524 -30.703 -17.391  1.00  0.93           H  
ATOM   8198 2HB  LEU A 530      -0.977 -29.839 -17.407  1.00  0.93           H  
ATOM   8199  HG  LEU A 530      -2.961 -29.886 -15.084  1.00  0.93           H  
ATOM   8200 1HD1 LEU A 530      -1.274 -31.212 -13.972  1.00  0.93           H  
ATOM   8201 2HD1 LEU A 530      -1.862 -32.019 -15.439  1.00  0.93           H  
ATOM   8202 3HD1 LEU A 530      -0.278 -31.218 -15.443  1.00  0.93           H  
ATOM   8203 1HD2 LEU A 530      -1.134 -28.690 -13.881  1.00  0.93           H  
ATOM   8204 2HD2 LEU A 530      -0.160 -28.668 -15.352  1.00  0.93           H  
ATOM   8205 3HD2 LEU A 530      -1.676 -27.739 -15.270  1.00  0.93           H  
ATOM   8206  N   GLY A 531      -3.591 -28.635 -19.840  1.00  0.95           N  
ATOM   8207  CA  GLY A 531      -3.533 -28.426 -21.287  1.00  0.95           C  
ATOM   8208  C   GLY A 531      -4.011 -27.013 -21.655  1.00  0.95           C  
ATOM   8209  O   GLY A 531      -4.007 -26.624 -22.824  1.00  0.95           O  
ATOM   8210  H   GLY A 531      -4.458 -29.016 -19.480  1.00  0.95           H  
ATOM   8211 1HA  GLY A 531      -2.515 -28.584 -21.643  1.00  0.95           H  
ATOM   8212 2HA  GLY A 531      -4.167 -29.166 -21.778  1.00  0.95           H  
ATOM   8213  N   HIS A 532      -4.416 -26.258 -20.630  1.00  0.99           N  
ATOM   8214  CA  HIS A 532      -4.936 -24.891 -20.717  1.00  0.99           C  
ATOM   8215  C   HIS A 532      -6.130 -24.709 -21.649  1.00  0.99           C  
ATOM   8216  O   HIS A 532      -6.129 -23.833 -22.514  1.00  0.99           O  
ATOM   8217  CB  HIS A 532      -3.829 -23.914 -21.090  1.00  0.99           C  
ATOM   8218  CG  HIS A 532      -2.736 -23.948 -20.107  1.00  0.99           C  
ATOM   8219  ND1 HIS A 532      -1.614 -23.150 -20.183  1.00  0.99           N  
ATOM   8220  CD2 HIS A 532      -2.587 -24.712 -19.023  1.00  0.99           C  
ATOM   8221  CE1 HIS A 532      -0.826 -23.434 -19.152  1.00  0.99           C  
ATOM   8222  NE2 HIS A 532      -1.405 -24.378 -18.447  1.00  0.99           N  
ATOM   8223  H   HIS A 532      -4.371 -26.678 -19.714  1.00  0.99           H  
ATOM   8224  HA  HIS A 532      -5.279 -24.614 -19.728  1.00  0.99           H  
ATOM   8225 1HB  HIS A 532      -3.428 -24.157 -22.075  1.00  0.99           H  
ATOM   8226 2HB  HIS A 532      -4.232 -22.901 -21.132  1.00  0.99           H  
ATOM   8227  HD2 HIS A 532      -3.287 -25.459 -18.677  1.00  0.99           H  
ATOM   8228  HE1 HIS A 532       0.136 -22.971 -18.923  1.00  0.99           H  
ATOM   8229  HE2 HIS A 532      -1.049 -24.812 -17.593  1.00  0.99           H  
ATOM   8230  N   LYS A 533      -7.149 -25.546 -21.468  1.00  1.06           N  
ATOM   8231  CA  LYS A 533      -8.356 -25.500 -22.294  1.00  1.06           C  
ATOM   8232  C   LYS A 533      -9.440 -24.624 -21.665  1.00  1.06           C  
ATOM   8233  O   LYS A 533     -10.506 -24.404 -22.247  1.00  1.06           O  
ATOM   8234  CB  LYS A 533      -8.907 -26.907 -22.495  1.00  1.06           C  
ATOM   8235  CG  LYS A 533      -8.001 -27.844 -23.282  1.00  1.06           C  
ATOM   8236  CD  LYS A 533      -8.611 -29.242 -23.384  1.00  1.06           C  
ATOM   8237  CE  LYS A 533      -9.877 -29.270 -24.270  1.00  1.06           C  
ATOM   8238  NZ  LYS A 533      -9.579 -29.120 -25.746  1.00  1.06           N  
ATOM   8239  H   LYS A 533      -7.085 -26.216 -20.703  1.00  1.06           H  
ATOM   8240  HA  LYS A 533      -8.099 -25.078 -23.267  1.00  1.06           H  
ATOM   8241 1HB  LYS A 533      -9.124 -27.343 -21.538  1.00  1.06           H  
ATOM   8242 2HB  LYS A 533      -9.851 -26.845 -23.033  1.00  1.06           H  
ATOM   8243 1HG  LYS A 533      -7.836 -27.445 -24.281  1.00  1.06           H  
ATOM   8244 2HG  LYS A 533      -7.035 -27.917 -22.775  1.00  1.06           H  
ATOM   8245 1HD  LYS A 533      -7.871 -29.926 -23.799  1.00  1.06           H  
ATOM   8246 2HD  LYS A 533      -8.874 -29.589 -22.383  1.00  1.06           H  
ATOM   8247 1HE  LYS A 533     -10.390 -30.215 -24.114  1.00  1.06           H  
ATOM   8248 2HE  LYS A 533     -10.540 -28.455 -23.969  1.00  1.06           H  
ATOM   8249 1HZ  LYS A 533     -10.475 -29.148 -26.259  1.00  1.06           H  
ATOM   8250 2HZ  LYS A 533      -9.121 -28.217 -25.951  1.00  1.06           H  
ATOM   8251 3HZ  LYS A 533      -8.994 -29.863 -26.064  1.00  1.06           H  
ATOM   8252  N   LEU A 534      -9.191 -24.118 -20.459  1.00  1.16           N  
ATOM   8253  CA  LEU A 534     -10.220 -23.324 -19.800  1.00  1.16           C  
ATOM   8254  C   LEU A 534     -10.171 -21.898 -20.323  1.00  1.16           C  
ATOM   8255  O   LEU A 534      -9.087 -21.351 -20.534  1.00  1.16           O  
ATOM   8256  CB  LEU A 534     -10.016 -23.278 -18.273  1.00  1.16           C  
ATOM   8257  CG  LEU A 534     -10.007 -24.626 -17.511  1.00  1.16           C  
ATOM   8258  CD1 LEU A 534      -9.846 -24.382 -16.018  1.00  1.16           C  
ATOM   8259  CD2 LEU A 534     -11.219 -25.354 -17.812  1.00  1.16           C  
ATOM   8260  H   LEU A 534      -8.306 -24.298 -20.009  1.00  1.16           H  
ATOM   8261  HA  LEU A 534     -11.198 -23.743 -20.022  1.00  1.16           H  
ATOM   8262 1HB  LEU A 534      -9.079 -22.785 -18.078  1.00  1.16           H  
ATOM   8263 2HB  LEU A 534     -10.813 -22.664 -17.847  1.00  1.16           H  
ATOM   8264  HG  LEU A 534      -9.149 -25.220 -17.835  1.00  1.16           H  
ATOM   8265 1HD1 LEU A 534      -9.825 -25.341 -15.494  1.00  1.16           H  
ATOM   8266 2HD1 LEU A 534      -8.928 -23.854 -15.835  1.00  1.16           H  
ATOM   8267 3HD1 LEU A 534     -10.686 -23.789 -15.650  1.00  1.16           H  
ATOM   8268 1HD2 LEU A 534     -11.210 -26.298 -17.304  1.00  1.16           H  
ATOM   8269 2HD2 LEU A 534     -12.093 -24.783 -17.506  1.00  1.16           H  
ATOM   8270 3HD2 LEU A 534     -11.220 -25.517 -18.869  1.00  1.16           H  
ATOM   8271  N   GLU A 535     -11.332 -21.273 -20.482  1.00  1.29           N  
ATOM   8272  CA  GLU A 535     -11.363 -19.875 -20.887  1.00  1.29           C  
ATOM   8273  C   GLU A 535     -11.293 -18.958 -19.679  1.00  1.29           C  
ATOM   8274  O   GLU A 535     -11.818 -19.266 -18.608  1.00  1.29           O  
ATOM   8275  CB  GLU A 535     -12.635 -19.544 -21.675  1.00  1.29           C  
ATOM   8276  CG  GLU A 535     -12.779 -20.253 -23.014  1.00  1.29           C  
ATOM   8277  CD  GLU A 535     -14.026 -19.828 -23.766  1.00  1.29           C  
ATOM   8278  OE1 GLU A 535     -14.889 -19.231 -23.157  1.00  1.29           O  
ATOM   8279  OE2 GLU A 535     -14.101 -20.079 -24.946  1.00  1.29           O  
ATOM   8280  H   GLU A 535     -12.211 -21.769 -20.330  1.00  1.29           H  
ATOM   8281  HA  GLU A 535     -10.496 -19.675 -21.517  1.00  1.29           H  
ATOM   8282 1HB  GLU A 535     -13.509 -19.802 -21.072  1.00  1.29           H  
ATOM   8283 2HB  GLU A 535     -12.678 -18.470 -21.858  1.00  1.29           H  
ATOM   8284 1HG  GLU A 535     -11.902 -20.051 -23.627  1.00  1.29           H  
ATOM   8285 2HG  GLU A 535     -12.819 -21.325 -22.831  1.00  1.29           H  
ATOM   8286  N   TYR A 536     -10.712 -17.778 -19.856  1.00  1.43           N  
ATOM   8287  CA  TYR A 536     -10.658 -16.786 -18.781  1.00  1.43           C  
ATOM   8288  C   TYR A 536     -11.983 -16.029 -18.764  1.00  1.43           C  
ATOM   8289  O   TYR A 536     -12.048 -14.845 -19.096  1.00  1.43           O  
ATOM   8290  CB  TYR A 536      -9.486 -15.836 -19.027  1.00  1.43           C  
ATOM   8291  CG  TYR A 536      -8.115 -16.504 -18.944  1.00  1.43           C  
ATOM   8292  CD1 TYR A 536      -8.000 -17.868 -18.711  1.00  1.43           C  
ATOM   8293  CD2 TYR A 536      -6.979 -15.761 -19.176  1.00  1.43           C  
ATOM   8294  CE1 TYR A 536      -6.764 -18.463 -18.688  1.00  1.43           C  
ATOM   8295  CE2 TYR A 536      -5.742 -16.368 -19.158  1.00  1.43           C  
ATOM   8296  CZ  TYR A 536      -5.635 -17.709 -18.911  1.00  1.43           C  
ATOM   8297  OH  TYR A 536      -4.400 -18.306 -18.898  1.00  1.43           O  
ATOM   8298  H   TYR A 536     -10.294 -17.565 -20.750  1.00  1.43           H  
ATOM   8299  HA  TYR A 536     -10.534 -17.292 -17.827  1.00  1.43           H  
ATOM   8300 1HB  TYR A 536      -9.586 -15.383 -20.014  1.00  1.43           H  
ATOM   8301 2HB  TYR A 536      -9.514 -15.029 -18.292  1.00  1.43           H  
ATOM   8302  HD1 TYR A 536      -8.881 -18.472 -18.542  1.00  1.43           H  
ATOM   8303  HD2 TYR A 536      -7.055 -14.693 -19.380  1.00  1.43           H  
ATOM   8304  HE1 TYR A 536      -6.681 -19.523 -18.505  1.00  1.43           H  
ATOM   8305  HE2 TYR A 536      -4.844 -15.777 -19.343  1.00  1.43           H  
ATOM   8306  HH  TYR A 536      -3.722 -17.627 -18.996  1.00  1.43           H  
ATOM   8307  N   ASN A 537     -13.043 -16.749 -18.412  1.00  1.55           N  
ATOM   8308  CA  ASN A 537     -14.404 -16.241 -18.501  1.00  1.55           C  
ATOM   8309  C   ASN A 537     -15.308 -16.769 -17.392  1.00  1.55           C  
ATOM   8310  O   ASN A 537     -15.751 -17.921 -17.416  1.00  1.55           O  
ATOM   8311  CB  ASN A 537     -14.965 -16.576 -19.873  1.00  1.55           C  
ATOM   8312  CG  ASN A 537     -16.336 -15.997 -20.171  1.00  1.55           C  
ATOM   8313  OD1 ASN A 537     -17.143 -15.710 -19.282  1.00  1.55           O  
ATOM   8314  ND2 ASN A 537     -16.608 -15.823 -21.444  1.00  1.55           N  
ATOM   8315  H   ASN A 537     -12.866 -17.713 -18.136  1.00  1.55           H  
ATOM   8316  HA  ASN A 537     -14.372 -15.157 -18.394  1.00  1.55           H  
ATOM   8317 1HB  ASN A 537     -14.270 -16.222 -20.637  1.00  1.55           H  
ATOM   8318 2HB  ASN A 537     -15.020 -17.664 -19.978  1.00  1.55           H  
ATOM   8319 1HD2 ASN A 537     -17.492 -15.446 -21.720  1.00  1.55           H  
ATOM   8320 2HD2 ASN A 537     -15.929 -16.066 -22.140  1.00  1.55           H  
ATOM   8321  N   TYR A 538     -15.529 -15.906 -16.412  1.00  1.61           N  
ATOM   8322  CA  TYR A 538     -16.316 -16.133 -15.207  1.00  1.61           C  
ATOM   8323  C   TYR A 538     -16.940 -14.817 -14.803  1.00  1.61           C  
ATOM   8324  O   TYR A 538     -16.295 -13.781 -14.935  1.00  1.61           O  
ATOM   8325  CB  TYR A 538     -15.445 -16.659 -14.060  1.00  1.61           C  
ATOM   8326  CG  TYR A 538     -16.167 -16.736 -12.704  1.00  1.61           C  
ATOM   8327  CD1 TYR A 538     -16.991 -17.804 -12.360  1.00  1.61           C  
ATOM   8328  CD2 TYR A 538     -15.985 -15.692 -11.798  1.00  1.61           C  
ATOM   8329  CE1 TYR A 538     -17.613 -17.812 -11.112  1.00  1.61           C  
ATOM   8330  CE2 TYR A 538     -16.602 -15.713 -10.573  1.00  1.61           C  
ATOM   8331  CZ  TYR A 538     -17.399 -16.754 -10.227  1.00  1.61           C  
ATOM   8332  OH  TYR A 538     -17.983 -16.750  -8.999  1.00  1.61           O  
ATOM   8333  H   TYR A 538     -15.116 -14.992 -16.516  1.00  1.61           H  
ATOM   8334  HA  TYR A 538     -17.116 -16.843 -15.424  1.00  1.61           H  
ATOM   8335 1HB  TYR A 538     -15.083 -17.661 -14.310  1.00  1.61           H  
ATOM   8336 2HB  TYR A 538     -14.574 -16.015 -13.944  1.00  1.61           H  
ATOM   8337  HD1 TYR A 538     -17.143 -18.629 -13.060  1.00  1.61           H  
ATOM   8338  HD2 TYR A 538     -15.345 -14.849 -12.065  1.00  1.61           H  
ATOM   8339  HE1 TYR A 538     -18.258 -18.645 -10.826  1.00  1.61           H  
ATOM   8340  HE2 TYR A 538     -16.455 -14.896  -9.871  1.00  1.61           H  
ATOM   8341  HH  TYR A 538     -17.701 -15.968  -8.516  1.00  1.61           H  
ATOM   8342  N   ASN A 539     -18.198 -14.834 -14.364  1.00  1.60           N  
ATOM   8343  CA  ASN A 539     -18.794 -13.598 -13.877  1.00  1.60           C  
ATOM   8344  C   ASN A 539     -19.185 -13.636 -12.404  1.00  1.60           C  
ATOM   8345  O   ASN A 539     -18.669 -12.847 -11.611  1.00  1.60           O  
ATOM   8346  CB  ASN A 539     -19.986 -13.205 -14.725  1.00  1.60           C  
ATOM   8347  CG  ASN A 539     -20.595 -11.856 -14.313  1.00  1.60           C  
ATOM   8348  OD1 ASN A 539     -19.914 -10.812 -14.301  1.00  1.60           O  
ATOM   8349  ND2 ASN A 539     -21.867 -11.876 -13.995  1.00  1.60           N  
ATOM   8350  H   ASN A 539     -18.705 -15.704 -14.319  1.00  1.60           H  
ATOM   8351  HA  ASN A 539     -18.051 -12.804 -13.969  1.00  1.60           H  
ATOM   8352 1HB  ASN A 539     -19.683 -13.151 -15.772  1.00  1.60           H  
ATOM   8353 2HB  ASN A 539     -20.755 -13.972 -14.645  1.00  1.60           H  
ATOM   8354 1HD2 ASN A 539     -22.345 -11.041 -13.727  1.00  1.60           H  
ATOM   8355 2HD2 ASN A 539     -22.370 -12.740 -14.027  1.00  1.60           H  
ATOM   8356  N   SER A 540     -20.063 -14.561 -12.002  1.00  1.54           N  
ATOM   8357  CA  SER A 540     -20.525 -14.494 -10.615  1.00  1.54           C  
ATOM   8358  C   SER A 540     -21.022 -15.798 -10.000  1.00  1.54           C  
ATOM   8359  O   SER A 540     -21.364 -16.751 -10.707  1.00  1.54           O  
ATOM   8360  CB  SER A 540     -21.643 -13.472 -10.533  1.00  1.54           C  
ATOM   8361  OG  SER A 540     -22.773 -13.908 -11.242  1.00  1.54           O  
ATOM   8362  H   SER A 540     -20.443 -15.243 -12.638  1.00  1.54           H  
ATOM   8363  HA  SER A 540     -19.687 -14.156 -10.012  1.00  1.54           H  
ATOM   8364 1HB  SER A 540     -21.905 -13.298  -9.490  1.00  1.54           H  
ATOM   8365 2HB  SER A 540     -21.296 -12.523 -10.941  1.00  1.54           H  
ATOM   8366  HG  SER A 540     -23.192 -14.568 -10.684  1.00  1.54           H  
ATOM   8367  N   HIS A 541     -21.102 -15.799  -8.660  1.00  1.45           N  
ATOM   8368  CA  HIS A 541     -21.606 -16.947  -7.904  1.00  1.45           C  
ATOM   8369  C   HIS A 541     -22.083 -16.628  -6.472  1.00  1.45           C  
ATOM   8370  O   HIS A 541     -21.523 -15.765  -5.786  1.00  1.45           O  
ATOM   8371  CB  HIS A 541     -20.543 -18.037  -7.856  1.00  1.45           C  
ATOM   8372  CG  HIS A 541     -21.051 -19.313  -7.322  1.00  1.45           C  
ATOM   8373  ND1 HIS A 541     -21.942 -20.109  -8.011  1.00  1.45           N  
ATOM   8374  CD2 HIS A 541     -20.787 -19.943  -6.180  1.00  1.45           C  
ATOM   8375  CE1 HIS A 541     -22.204 -21.189  -7.299  1.00  1.45           C  
ATOM   8376  NE2 HIS A 541     -21.500 -21.131  -6.182  1.00  1.45           N  
ATOM   8377  H   HIS A 541     -20.772 -14.967  -8.172  1.00  1.45           H  
ATOM   8378  HA  HIS A 541     -22.464 -17.358  -8.434  1.00  1.45           H  
ATOM   8379 1HB  HIS A 541     -20.152 -18.224  -8.856  1.00  1.45           H  
ATOM   8380 2HB  HIS A 541     -19.713 -17.714  -7.229  1.00  1.45           H  
ATOM   8381  HD1 HIS A 541     -22.328 -19.918  -8.914  1.00  1.45           H  
ATOM   8382  HD2 HIS A 541     -20.147 -19.668  -5.360  1.00  1.45           H  
ATOM   8383  HE1 HIS A 541     -22.884 -21.949  -7.676  1.00  1.45           H  
ATOM   8384  N   ASN A 542     -23.137 -17.338  -6.040  1.00  1.37           N  
ATOM   8385  CA  ASN A 542     -23.675 -17.250  -4.675  1.00  1.37           C  
ATOM   8386  C   ASN A 542     -23.078 -18.345  -3.784  1.00  1.37           C  
ATOM   8387  O   ASN A 542     -23.203 -19.533  -4.077  1.00  1.37           O  
ATOM   8388  CB  ASN A 542     -25.184 -17.323  -4.683  1.00  1.37           C  
ATOM   8389  CG  ASN A 542     -25.811 -16.148  -5.395  1.00  1.37           C  
ATOM   8390  OD1 ASN A 542     -25.344 -15.006  -5.278  1.00  1.37           O  
ATOM   8391  ND2 ASN A 542     -26.862 -16.407  -6.135  1.00  1.37           N  
ATOM   8392  H   ASN A 542     -23.553 -18.006  -6.675  1.00  1.37           H  
ATOM   8393  HA  ASN A 542     -23.381 -16.294  -4.244  1.00  1.37           H  
ATOM   8394 1HB  ASN A 542     -25.501 -18.247  -5.168  1.00  1.37           H  
ATOM   8395 2HB  ASN A 542     -25.547 -17.348  -3.654  1.00  1.37           H  
ATOM   8396 1HD2 ASN A 542     -27.321 -15.668  -6.631  1.00  1.37           H  
ATOM   8397 2HD2 ASN A 542     -27.209 -17.343  -6.204  1.00  1.37           H  
ATOM   8398  N   VAL A 543     -22.426 -17.917  -2.710  1.00  1.30           N  
ATOM   8399  CA  VAL A 543     -21.671 -18.759  -1.782  1.00  1.30           C  
ATOM   8400  C   VAL A 543     -22.410 -19.002  -0.459  1.00  1.30           C  
ATOM   8401  O   VAL A 543     -22.946 -18.060   0.121  1.00  1.30           O  
ATOM   8402  CB  VAL A 543     -20.348 -18.032  -1.529  1.00  1.30           C  
ATOM   8403  CG1 VAL A 543     -19.528 -18.750  -0.589  1.00  1.30           C  
ATOM   8404  CG2 VAL A 543     -19.649 -17.838  -2.842  1.00  1.30           C  
ATOM   8405  H   VAL A 543     -22.428 -16.913  -2.536  1.00  1.30           H  
ATOM   8406  HA  VAL A 543     -21.480 -19.720  -2.263  1.00  1.30           H  
ATOM   8407  HB  VAL A 543     -20.565 -17.055  -1.097  1.00  1.30           H  
ATOM   8408 1HG1 VAL A 543     -18.607 -18.202  -0.415  1.00  1.30           H  
ATOM   8409 2HG1 VAL A 543     -20.082 -18.840   0.335  1.00  1.30           H  
ATOM   8410 3HG1 VAL A 543     -19.299 -19.732  -0.981  1.00  1.30           H  
ATOM   8411 1HG2 VAL A 543     -18.737 -17.284  -2.679  1.00  1.30           H  
ATOM   8412 2HG2 VAL A 543     -19.428 -18.807  -3.274  1.00  1.30           H  
ATOM   8413 3HG2 VAL A 543     -20.290 -17.269  -3.521  1.00  1.30           H  
ATOM   8414  N   TYR A 544     -22.472 -20.260   0.024  1.00  1.26           N  
ATOM   8415  CA  TYR A 544     -23.201 -20.529   1.281  1.00  1.26           C  
ATOM   8416  C   TYR A 544     -22.296 -20.765   2.489  1.00  1.26           C  
ATOM   8417  O   TYR A 544     -21.499 -21.710   2.521  1.00  1.26           O  
ATOM   8418  CB  TYR A 544     -24.156 -21.698   1.119  1.00  1.26           C  
ATOM   8419  CG  TYR A 544     -24.998 -21.969   2.355  1.00  1.26           C  
ATOM   8420  CD1 TYR A 544     -25.547 -20.910   3.054  1.00  1.26           C  
ATOM   8421  CD2 TYR A 544     -25.261 -23.258   2.753  1.00  1.26           C  
ATOM   8422  CE1 TYR A 544     -26.338 -21.126   4.152  1.00  1.26           C  
ATOM   8423  CE2 TYR A 544     -26.065 -23.484   3.850  1.00  1.26           C  
ATOM   8424  CZ  TYR A 544     -26.601 -22.425   4.550  1.00  1.26           C  
ATOM   8425  OH  TYR A 544     -27.408 -22.666   5.640  1.00  1.26           O  
ATOM   8426  H   TYR A 544     -22.002 -21.032  -0.458  1.00  1.26           H  
ATOM   8427  HA  TYR A 544     -23.805 -19.652   1.515  1.00  1.26           H  
ATOM   8428 1HB  TYR A 544     -24.816 -21.516   0.278  1.00  1.26           H  
ATOM   8429 2HB  TYR A 544     -23.584 -22.599   0.895  1.00  1.26           H  
ATOM   8430  HD1 TYR A 544     -25.349 -19.899   2.725  1.00  1.26           H  
ATOM   8431  HD2 TYR A 544     -24.840 -24.098   2.202  1.00  1.26           H  
ATOM   8432  HE1 TYR A 544     -26.761 -20.277   4.691  1.00  1.26           H  
ATOM   8433  HE2 TYR A 544     -26.277 -24.506   4.166  1.00  1.26           H  
ATOM   8434  HH  TYR A 544     -27.526 -23.613   5.744  1.00  1.26           H  
ATOM   8435  N   ILE A 545     -22.424 -19.869   3.474  1.00  1.22           N  
ATOM   8436  CA  ILE A 545     -21.609 -19.848   4.684  1.00  1.22           C  
ATOM   8437  C   ILE A 545     -22.357 -20.390   5.899  1.00  1.22           C  
ATOM   8438  O   ILE A 545     -23.432 -19.903   6.262  1.00  1.22           O  
ATOM   8439  CB  ILE A 545     -21.177 -18.407   5.024  1.00  1.22           C  
ATOM   8440  CG1 ILE A 545     -20.357 -17.795   3.877  1.00  1.22           C  
ATOM   8441  CG2 ILE A 545     -20.363 -18.418   6.324  1.00  1.22           C  
ATOM   8442  CD1 ILE A 545     -21.205 -17.337   2.746  1.00  1.22           C  
ATOM   8443  H   ILE A 545     -23.131 -19.143   3.384  1.00  1.22           H  
ATOM   8444  HA  ILE A 545     -20.736 -20.472   4.525  1.00  1.22           H  
ATOM   8445  HB  ILE A 545     -22.060 -17.786   5.154  1.00  1.22           H  
ATOM   8446 1HG1 ILE A 545     -19.801 -16.938   4.258  1.00  1.22           H  
ATOM   8447 2HG1 ILE A 545     -19.676 -18.504   3.490  1.00  1.22           H  
ATOM   8448 1HG2 ILE A 545     -20.058 -17.408   6.573  1.00  1.22           H  
ATOM   8449 2HG2 ILE A 545     -20.967 -18.821   7.134  1.00  1.22           H  
ATOM   8450 3HG2 ILE A 545     -19.488 -19.034   6.194  1.00  1.22           H  
ATOM   8451 1HD1 ILE A 545     -20.580 -16.909   1.968  1.00  1.22           H  
ATOM   8452 2HD1 ILE A 545     -21.746 -18.148   2.343  1.00  1.22           H  
ATOM   8453 3HD1 ILE A 545     -21.910 -16.601   3.107  1.00  1.22           H  
ATOM   8454  N   MET A 546     -21.766 -21.378   6.553  1.00  1.18           N  
ATOM   8455  CA  MET A 546     -22.351 -22.017   7.716  1.00  1.18           C  
ATOM   8456  C   MET A 546     -21.431 -21.890   8.926  1.00  1.18           C  
ATOM   8457  O   MET A 546     -20.213 -22.010   8.818  1.00  1.18           O  
ATOM   8458  CB  MET A 546     -22.579 -23.474   7.366  1.00  1.18           C  
ATOM   8459  CG  MET A 546     -23.599 -23.677   6.267  1.00  1.18           C  
ATOM   8460  SD  MET A 546     -23.362 -25.215   5.405  1.00  1.18           S  
ATOM   8461  CE  MET A 546     -21.988 -24.697   4.349  1.00  1.18           C  
ATOM   8462  H   MET A 546     -20.883 -21.731   6.207  1.00  1.18           H  
ATOM   8463  HA  MET A 546     -23.291 -21.533   7.940  1.00  1.18           H  
ATOM   8464 1HB  MET A 546     -21.637 -23.919   7.041  1.00  1.18           H  
ATOM   8465 2HB  MET A 546     -22.914 -24.012   8.255  1.00  1.18           H  
ATOM   8466 1HG  MET A 546     -24.600 -23.670   6.700  1.00  1.18           H  
ATOM   8467 2HG  MET A 546     -23.542 -22.874   5.543  1.00  1.18           H  
ATOM   8468 1HE  MET A 546     -21.678 -25.521   3.729  1.00  1.18           H  
ATOM   8469 2HE  MET A 546     -22.304 -23.866   3.718  1.00  1.18           H  
ATOM   8470 3HE  MET A 546     -21.149 -24.377   4.968  1.00  1.18           H  
ATOM   8471  N   ALA A 547     -21.985 -21.647  10.097  1.00  1.13           N  
ATOM   8472  CA  ALA A 547     -21.111 -21.542  11.268  1.00  1.13           C  
ATOM   8473  C   ALA A 547     -20.734 -22.911  11.804  1.00  1.13           C  
ATOM   8474  O   ALA A 547     -21.507 -23.866  11.705  1.00  1.13           O  
ATOM   8475  CB  ALA A 547     -21.758 -20.724  12.365  1.00  1.13           C  
ATOM   8476  H   ALA A 547     -22.998 -21.539  10.167  1.00  1.13           H  
ATOM   8477  HA  ALA A 547     -20.195 -21.041  10.966  1.00  1.13           H  
ATOM   8478 1HB  ALA A 547     -21.074 -20.637  13.210  1.00  1.13           H  
ATOM   8479 2HB  ALA A 547     -21.974 -19.747  11.980  1.00  1.13           H  
ATOM   8480 3HB  ALA A 547     -22.678 -21.199  12.693  1.00  1.13           H  
ATOM   8481  N   ASP A 548     -19.567 -22.984  12.431  1.00  1.09           N  
ATOM   8482  CA  ASP A 548     -19.132 -24.174  13.147  1.00  1.09           C  
ATOM   8483  C   ASP A 548     -18.703 -23.776  14.547  1.00  1.09           C  
ATOM   8484  O   ASP A 548     -17.635 -23.195  14.780  1.00  1.09           O  
ATOM   8485  CB  ASP A 548     -18.028 -24.920  12.407  1.00  1.09           C  
ATOM   8486  CG  ASP A 548     -17.562 -26.218  13.152  1.00  1.09           C  
ATOM   8487  OD1 ASP A 548     -17.497 -26.225  14.385  1.00  1.09           O  
ATOM   8488  OD2 ASP A 548     -17.301 -27.208  12.476  1.00  1.09           O  
ATOM   8489  H   ASP A 548     -18.947 -22.177  12.417  1.00  1.09           H  
ATOM   8490  HA  ASP A 548     -19.982 -24.851  13.237  1.00  1.09           H  
ATOM   8491 1HB  ASP A 548     -18.388 -25.191  11.412  1.00  1.09           H  
ATOM   8492 2HB  ASP A 548     -17.170 -24.257  12.274  1.00  1.09           H  
ATOM   8493  N   LYS A 549     -19.555 -24.129  15.499  1.00  1.04           N  
ATOM   8494  CA  LYS A 549     -19.430 -23.683  16.873  1.00  1.04           C  
ATOM   8495  C   LYS A 549     -18.508 -24.551  17.722  1.00  1.04           C  
ATOM   8496  O   LYS A 549     -18.386 -24.333  18.928  1.00  1.04           O  
ATOM   8497  CB  LYS A 549     -20.834 -23.576  17.465  1.00  1.04           C  
ATOM   8498  CG  LYS A 549     -21.684 -22.506  16.734  1.00  1.04           C  
ATOM   8499  CD  LYS A 549     -23.070 -22.327  17.302  1.00  1.04           C  
ATOM   8500  CE  LYS A 549     -23.817 -21.235  16.519  1.00  1.04           C  
ATOM   8501  NZ  LYS A 549     -25.198 -21.014  17.030  1.00  1.04           N  
ATOM   8502  H   LYS A 549     -20.364 -24.673  15.234  1.00  1.04           H  
ATOM   8503  HA  LYS A 549     -18.995 -22.689  16.861  1.00  1.04           H  
ATOM   8504 1HB  LYS A 549     -21.340 -24.538  17.394  1.00  1.04           H  
ATOM   8505 2HB  LYS A 549     -20.768 -23.306  18.519  1.00  1.04           H  
ATOM   8506 1HG  LYS A 549     -21.193 -21.557  16.774  1.00  1.04           H  
ATOM   8507 2HG  LYS A 549     -21.778 -22.786  15.684  1.00  1.04           H  
ATOM   8508 1HD  LYS A 549     -23.624 -23.265  17.232  1.00  1.04           H  
ATOM   8509 2HD  LYS A 549     -23.004 -22.036  18.351  1.00  1.04           H  
ATOM   8510 1HE  LYS A 549     -23.259 -20.298  16.592  1.00  1.04           H  
ATOM   8511 2HE  LYS A 549     -23.873 -21.527  15.469  1.00  1.04           H  
ATOM   8512 1HZ  LYS A 549     -25.643 -20.285  16.480  1.00  1.04           H  
ATOM   8513 2HZ  LYS A 549     -25.731 -21.870  16.954  1.00  1.04           H  
ATOM   8514 3HZ  LYS A 549     -25.156 -20.728  17.997  1.00  1.04           H  
ATOM   8515  N   GLN A 550     -17.874 -25.551  17.099  1.00  1.00           N  
ATOM   8516  CA  GLN A 550     -16.927 -26.410  17.803  1.00  1.00           C  
ATOM   8517  C   GLN A 550     -15.506 -26.003  17.415  1.00  1.00           C  
ATOM   8518  O   GLN A 550     -14.579 -26.081  18.223  1.00  1.00           O  
ATOM   8519  CB  GLN A 550     -17.164 -27.886  17.463  1.00  1.00           C  
ATOM   8520  CG  GLN A 550     -18.538 -28.438  17.868  1.00  1.00           C  
ATOM   8521  CD  GLN A 550     -18.759 -28.441  19.380  1.00  1.00           C  
ATOM   8522  OE1 GLN A 550     -17.963 -29.014  20.131  1.00  1.00           O  
ATOM   8523  NE2 GLN A 550     -19.844 -27.819  19.830  1.00  1.00           N  
ATOM   8524  H   GLN A 550     -18.002 -25.703  16.094  1.00  1.00           H  
ATOM   8525  HA  GLN A 550     -17.043 -26.268  18.876  1.00  1.00           H  
ATOM   8526 1HB  GLN A 550     -17.060 -28.018  16.380  1.00  1.00           H  
ATOM   8527 2HB  GLN A 550     -16.399 -28.495  17.939  1.00  1.00           H  
ATOM   8528 1HG  GLN A 550     -19.308 -27.816  17.411  1.00  1.00           H  
ATOM   8529 2HG  GLN A 550     -18.624 -29.462  17.506  1.00  1.00           H  
ATOM   8530 1HE2 GLN A 550     -20.037 -27.797  20.813  1.00  1.00           H  
ATOM   8531 2HE2 GLN A 550     -20.470 -27.378  19.190  1.00  1.00           H  
ATOM   8532  N   LYS A 551     -15.347 -25.524  16.176  1.00  0.97           N  
ATOM   8533  CA  LYS A 551     -14.037 -25.105  15.671  1.00  0.97           C  
ATOM   8534  C   LYS A 551     -13.855 -23.585  15.706  1.00  0.97           C  
ATOM   8535  O   LYS A 551     -12.848 -23.064  15.225  1.00  0.97           O  
ATOM   8536  CB  LYS A 551     -13.810 -25.628  14.256  1.00  0.97           C  
ATOM   8537  CG  LYS A 551     -13.862 -27.143  14.147  1.00  0.97           C  
ATOM   8538  CD  LYS A 551     -12.749 -27.804  14.963  1.00  0.97           C  
ATOM   8539  CE  LYS A 551     -12.748 -29.319  14.782  1.00  0.97           C  
ATOM   8540  NZ  LYS A 551     -11.697 -29.979  15.609  1.00  0.97           N  
ATOM   8541  H   LYS A 551     -16.154 -25.522  15.542  1.00  0.97           H  
ATOM   8542  HA  LYS A 551     -13.271 -25.538  16.314  1.00  0.97           H  
ATOM   8543 1HB  LYS A 551     -14.582 -25.222  13.598  1.00  0.97           H  
ATOM   8544 2HB  LYS A 551     -12.846 -25.288  13.888  1.00  0.97           H  
ATOM   8545 1HG  LYS A 551     -14.836 -27.488  14.512  1.00  0.97           H  
ATOM   8546 2HG  LYS A 551     -13.769 -27.434  13.102  1.00  0.97           H  
ATOM   8547 1HD  LYS A 551     -11.782 -27.406  14.651  1.00  0.97           H  
ATOM   8548 2HD  LYS A 551     -12.893 -27.574  16.022  1.00  0.97           H  
ATOM   8549 1HE  LYS A 551     -13.724 -29.709  15.071  1.00  0.97           H  
ATOM   8550 2HE  LYS A 551     -12.570 -29.552  13.732  1.00  0.97           H  
ATOM   8551 1HZ  LYS A 551     -11.731 -30.978  15.463  1.00  0.97           H  
ATOM   8552 2HZ  LYS A 551     -10.787 -29.631  15.342  1.00  0.97           H  
ATOM   8553 3HZ  LYS A 551     -11.862 -29.776  16.586  1.00  0.97           H  
ATOM   8554  N   ASN A 552     -14.833 -22.882  16.286  1.00  0.95           N  
ATOM   8555  CA  ASN A 552     -14.826 -21.423  16.407  1.00  0.95           C  
ATOM   8556  C   ASN A 552     -14.632 -20.699  15.083  1.00  0.95           C  
ATOM   8557  O   ASN A 552     -13.811 -19.786  14.984  1.00  0.95           O  
ATOM   8558  CB  ASN A 552     -13.793 -20.969  17.411  1.00  0.95           C  
ATOM   8559  CG  ASN A 552     -14.129 -21.429  18.805  1.00  0.95           C  
ATOM   8560  OD1 ASN A 552     -15.270 -21.284  19.264  1.00  0.95           O  
ATOM   8561  ND2 ASN A 552     -13.160 -21.986  19.487  1.00  0.95           N  
ATOM   8562  H   ASN A 552     -15.625 -23.394  16.648  1.00  0.95           H  
ATOM   8563  HA  ASN A 552     -15.799 -21.122  16.791  1.00  0.95           H  
ATOM   8564 1HB  ASN A 552     -12.808 -21.348  17.137  1.00  0.95           H  
ATOM   8565 2HB  ASN A 552     -13.734 -19.880  17.402  1.00  0.95           H  
ATOM   8566 1HD2 ASN A 552     -13.326 -22.313  20.418  1.00  0.95           H  
ATOM   8567 2HD2 ASN A 552     -12.254 -22.088  19.076  1.00  0.95           H  
ATOM   8568  N   GLY A 553     -15.385 -21.101  14.067  1.00  0.93           N  
ATOM   8569  CA  GLY A 553     -15.239 -20.475  12.768  1.00  0.93           C  
ATOM   8570  C   GLY A 553     -16.363 -20.824  11.814  1.00  0.93           C  
ATOM   8571  O   GLY A 553     -17.500 -21.057  12.242  1.00  0.93           O  
ATOM   8572  H   GLY A 553     -16.062 -21.853  14.207  1.00  0.93           H  
ATOM   8573 1HA  GLY A 553     -15.202 -19.401  12.897  1.00  0.93           H  
ATOM   8574 2HA  GLY A 553     -14.291 -20.781  12.343  1.00  0.93           H  
ATOM   8575  N   ILE A 554     -16.070 -20.740  10.516  1.00  0.93           N  
ATOM   8576  CA  ILE A 554     -17.087 -20.968   9.487  1.00  0.93           C  
ATOM   8577  C   ILE A 554     -16.670 -21.960   8.397  1.00  0.93           C  
ATOM   8578  O   ILE A 554     -15.487 -22.134   8.085  1.00  0.93           O  
ATOM   8579  CB  ILE A 554     -17.505 -19.632   8.824  1.00  0.93           C  
ATOM   8580  CG1 ILE A 554     -16.314 -18.999   8.178  1.00  0.93           C  
ATOM   8581  CG2 ILE A 554     -18.119 -18.676   9.840  1.00  0.93           C  
ATOM   8582  CD1 ILE A 554     -16.608 -17.778   7.338  1.00  0.93           C  
ATOM   8583  H   ILE A 554     -15.100 -20.539  10.262  1.00  0.93           H  
ATOM   8584  HA  ILE A 554     -17.969 -21.384   9.970  1.00  0.93           H  
ATOM   8585  HB  ILE A 554     -18.233 -19.845   8.045  1.00  0.93           H  
ATOM   8586 1HG1 ILE A 554     -15.623 -18.710   8.968  1.00  0.93           H  
ATOM   8587 2HG1 ILE A 554     -15.840 -19.742   7.548  1.00  0.93           H  
ATOM   8588 1HG2 ILE A 554     -18.413 -17.759   9.336  1.00  0.93           H  
ATOM   8589 2HG2 ILE A 554     -18.991 -19.145  10.277  1.00  0.93           H  
ATOM   8590 3HG2 ILE A 554     -17.400 -18.442  10.619  1.00  0.93           H  
ATOM   8591 1HD1 ILE A 554     -15.675 -17.401   6.932  1.00  0.93           H  
ATOM   8592 2HD1 ILE A 554     -17.278 -18.041   6.525  1.00  0.93           H  
ATOM   8593 3HD1 ILE A 554     -17.068 -17.012   7.954  1.00  0.93           H  
ATOM   8594  N   LYS A 555     -17.671 -22.594   7.797  1.00  0.93           N  
ATOM   8595  CA  LYS A 555     -17.489 -23.513   6.679  1.00  0.93           C  
ATOM   8596  C   LYS A 555     -18.280 -23.010   5.498  1.00  0.93           C  
ATOM   8597  O   LYS A 555     -19.395 -22.517   5.649  1.00  0.93           O  
ATOM   8598  CB  LYS A 555     -17.921 -24.914   7.066  1.00  0.93           C  
ATOM   8599  CG  LYS A 555     -17.048 -25.524   8.130  1.00  0.93           C  
ATOM   8600  CD  LYS A 555     -17.533 -26.874   8.566  1.00  0.93           C  
ATOM   8601  CE  LYS A 555     -16.630 -27.403   9.641  1.00  0.93           C  
ATOM   8602  NZ  LYS A 555     -17.170 -28.624  10.288  1.00  0.93           N  
ATOM   8603  H   LYS A 555     -18.614 -22.414   8.127  1.00  0.93           H  
ATOM   8604  HA  LYS A 555     -16.440 -23.531   6.399  1.00  0.93           H  
ATOM   8605 1HB  LYS A 555     -18.951 -24.889   7.433  1.00  0.93           H  
ATOM   8606 2HB  LYS A 555     -17.895 -25.559   6.187  1.00  0.93           H  
ATOM   8607 1HG  LYS A 555     -16.032 -25.625   7.742  1.00  0.93           H  
ATOM   8608 2HG  LYS A 555     -17.018 -24.870   8.999  1.00  0.93           H  
ATOM   8609 1HD  LYS A 555     -18.549 -26.794   8.960  1.00  0.93           H  
ATOM   8610 2HD  LYS A 555     -17.532 -27.562   7.723  1.00  0.93           H  
ATOM   8611 1HE  LYS A 555     -15.668 -27.639   9.215  1.00  0.93           H  
ATOM   8612 2HE  LYS A 555     -16.494 -26.623  10.373  1.00  0.93           H  
ATOM   8613 1HZ  LYS A 555     -16.531 -28.915  11.018  1.00  0.93           H  
ATOM   8614 2HZ  LYS A 555     -18.075 -28.419  10.706  1.00  0.93           H  
ATOM   8615 3HZ  LYS A 555     -17.273 -29.356   9.609  1.00  0.93           H  
ATOM   8616  N   VAL A 556     -17.694 -23.078   4.321  1.00  0.95           N  
ATOM   8617  CA  VAL A 556     -18.388 -22.530   3.178  1.00  0.95           C  
ATOM   8618  C   VAL A 556     -18.382 -23.466   1.978  1.00  0.95           C  
ATOM   8619  O   VAL A 556     -17.336 -24.019   1.614  1.00  0.95           O  
ATOM   8620  CB  VAL A 556     -17.727 -21.208   2.788  1.00  0.95           C  
ATOM   8621  CG1 VAL A 556     -18.439 -20.600   1.703  1.00  0.95           C  
ATOM   8622  CG2 VAL A 556     -17.572 -20.294   4.017  1.00  0.95           C  
ATOM   8623  H   VAL A 556     -16.775 -23.502   4.235  1.00  0.95           H  
ATOM   8624  HA  VAL A 556     -19.418 -22.344   3.459  1.00  0.95           H  
ATOM   8625  HB  VAL A 556     -16.820 -21.401   2.410  1.00  0.95           H  
ATOM   8626 1HG1 VAL A 556     -17.914 -19.694   1.426  1.00  0.95           H  
ATOM   8627 2HG1 VAL A 556     -18.477 -21.269   0.858  1.00  0.95           H  
ATOM   8628 3HG1 VAL A 556     -19.441 -20.364   2.025  1.00  0.95           H  
ATOM   8629 1HG2 VAL A 556     -17.095 -19.364   3.725  1.00  0.95           H  
ATOM   8630 2HG2 VAL A 556     -18.526 -20.092   4.427  1.00  0.95           H  
ATOM   8631 3HG2 VAL A 556     -16.962 -20.776   4.774  1.00  0.95           H  
ATOM   8632  N   ASN A 557     -19.549 -23.660   1.370  1.00  0.97           N  
ATOM   8633  CA  ASN A 557     -19.608 -24.482   0.165  1.00  0.97           C  
ATOM   8634  C   ASN A 557     -19.949 -23.628  -1.057  1.00  0.97           C  
ATOM   8635  O   ASN A 557     -20.769 -22.697  -0.978  1.00  0.97           O  
ATOM   8636  CB  ASN A 557     -20.606 -25.609   0.304  1.00  0.97           C  
ATOM   8637  CG  ASN A 557     -20.270 -26.591   1.402  1.00  0.97           C  
ATOM   8638  OD1 ASN A 557     -19.158 -26.625   1.934  1.00  0.97           O  
ATOM   8639  ND2 ASN A 557     -21.231 -27.414   1.742  1.00  0.97           N  
ATOM   8640  H   ASN A 557     -20.374 -23.174   1.726  1.00  0.97           H  
ATOM   8641  HA  ASN A 557     -18.625 -24.918  -0.021  1.00  0.97           H  
ATOM   8642 1HB  ASN A 557     -21.594 -25.189   0.502  1.00  0.97           H  
ATOM   8643 2HB  ASN A 557     -20.664 -26.151  -0.640  1.00  0.97           H  
ATOM   8644 1HD2 ASN A 557     -21.077 -28.096   2.458  1.00  0.97           H  
ATOM   8645 2HD2 ASN A 557     -22.119 -27.362   1.285  1.00  0.97           H  
ATOM   8646  N   PHE A 558     -19.345 -23.958  -2.199  1.00  1.01           N  
ATOM   8647  CA  PHE A 558     -19.687 -23.267  -3.440  1.00  1.01           C  
ATOM   8648  C   PHE A 558     -19.327 -24.052  -4.703  1.00  1.01           C  
ATOM   8649  O   PHE A 558     -18.611 -25.056  -4.635  1.00  1.01           O  
ATOM   8650  CB  PHE A 558     -19.099 -21.860  -3.425  1.00  1.01           C  
ATOM   8651  CG  PHE A 558     -17.633 -21.689  -3.327  1.00  1.01           C  
ATOM   8652  CD1 PHE A 558     -16.897 -21.500  -4.461  1.00  1.01           C  
ATOM   8653  CD2 PHE A 558     -16.981 -21.709  -2.098  1.00  1.01           C  
ATOM   8654  CE1 PHE A 558     -15.541 -21.311  -4.398  1.00  1.01           C  
ATOM   8655  CE2 PHE A 558     -15.619 -21.536  -2.028  1.00  1.01           C  
ATOM   8656  CZ  PHE A 558     -14.892 -21.329  -3.183  1.00  1.01           C  
ATOM   8657  H   PHE A 558     -18.638 -24.697  -2.196  1.00  1.01           H  
ATOM   8658  HA  PHE A 558     -20.770 -23.138  -3.454  1.00  1.01           H  
ATOM   8659 1HB  PHE A 558     -19.380 -21.410  -4.333  1.00  1.01           H  
ATOM   8660 2HB  PHE A 558     -19.559 -21.286  -2.641  1.00  1.01           H  
ATOM   8661  HD1 PHE A 558     -17.412 -21.486  -5.420  1.00  1.01           H  
ATOM   8662  HD2 PHE A 558     -17.553 -21.863  -1.189  1.00  1.01           H  
ATOM   8663  HE1 PHE A 558     -14.984 -21.153  -5.309  1.00  1.01           H  
ATOM   8664  HE2 PHE A 558     -15.120 -21.554  -1.072  1.00  1.01           H  
ATOM   8665  HZ  PHE A 558     -13.815 -21.181  -3.138  1.00  1.01           H  
ATOM   8666  N   LYS A 559     -19.850 -23.608  -5.849  1.00  1.04           N  
ATOM   8667  CA  LYS A 559     -19.545 -24.261  -7.126  1.00  1.04           C  
ATOM   8668  C   LYS A 559     -19.102 -23.280  -8.193  1.00  1.04           C  
ATOM   8669  O   LYS A 559     -19.754 -22.274  -8.441  1.00  1.04           O  
ATOM   8670  CB  LYS A 559     -20.772 -25.009  -7.653  1.00  1.04           C  
ATOM   8671  CG  LYS A 559     -21.172 -26.258  -6.875  1.00  1.04           C  
ATOM   8672  CD  LYS A 559     -22.400 -26.930  -7.499  1.00  1.04           C  
ATOM   8673  CE  LYS A 559     -22.822 -28.157  -6.706  1.00  1.04           C  
ATOM   8674  NZ  LYS A 559     -21.842 -29.270  -6.843  1.00  1.04           N  
ATOM   8675  H   LYS A 559     -20.458 -22.786  -5.850  1.00  1.04           H  
ATOM   8676  HA  LYS A 559     -18.732 -24.971  -6.972  1.00  1.04           H  
ATOM   8677 1HB  LYS A 559     -21.625 -24.335  -7.635  1.00  1.04           H  
ATOM   8678 2HB  LYS A 559     -20.603 -25.272  -8.681  1.00  1.04           H  
ATOM   8679 1HG  LYS A 559     -20.336 -26.972  -6.885  1.00  1.04           H  
ATOM   8680 2HG  LYS A 559     -21.390 -25.999  -5.842  1.00  1.04           H  
ATOM   8681 1HD  LYS A 559     -23.228 -26.224  -7.534  1.00  1.04           H  
ATOM   8682 2HD  LYS A 559     -22.164 -27.240  -8.516  1.00  1.04           H  
ATOM   8683 1HE  LYS A 559     -22.898 -27.887  -5.654  1.00  1.04           H  
ATOM   8684 2HE  LYS A 559     -23.796 -28.498  -7.055  1.00  1.04           H  
ATOM   8685 1HZ  LYS A 559     -22.130 -30.064  -6.305  1.00  1.04           H  
ATOM   8686 2HZ  LYS A 559     -21.750 -29.549  -7.803  1.00  1.04           H  
ATOM   8687 3HZ  LYS A 559     -20.905 -28.981  -6.521  1.00  1.04           H  
ATOM   8688  N   ILE A 560     -17.997 -23.587  -8.843  1.00  1.07           N  
ATOM   8689  CA  ILE A 560     -17.510 -22.704  -9.888  1.00  1.07           C  
ATOM   8690  C   ILE A 560     -17.568 -23.410 -11.228  1.00  1.07           C  
ATOM   8691  O   ILE A 560     -17.150 -24.564 -11.363  1.00  1.07           O  
ATOM   8692  CB  ILE A 560     -16.085 -22.196  -9.601  1.00  1.07           C  
ATOM   8693  CG1 ILE A 560     -16.015 -21.488  -8.208  1.00  1.07           C  
ATOM   8694  CG2 ILE A 560     -15.657 -21.212 -10.673  1.00  1.07           C  
ATOM   8695  CD1 ILE A 560     -16.862 -20.231  -8.071  1.00  1.07           C  
ATOM   8696  H   ILE A 560     -17.516 -24.461  -8.626  1.00  1.07           H  
ATOM   8697  HA  ILE A 560     -18.159 -21.832  -9.945  1.00  1.07           H  
ATOM   8698  HB  ILE A 560     -15.398 -23.029  -9.600  1.00  1.07           H  
ATOM   8699 1HG1 ILE A 560     -16.341 -22.187  -7.452  1.00  1.07           H  
ATOM   8700 2HG1 ILE A 560     -14.976 -21.219  -8.008  1.00  1.07           H  
ATOM   8701 1HG2 ILE A 560     -14.644 -20.866 -10.462  1.00  1.07           H  
ATOM   8702 2HG2 ILE A 560     -15.677 -21.692 -11.647  1.00  1.07           H  
ATOM   8703 3HG2 ILE A 560     -16.331 -20.367 -10.679  1.00  1.07           H  
ATOM   8704 1HD1 ILE A 560     -16.743 -19.814  -7.072  1.00  1.07           H  
ATOM   8705 2HD1 ILE A 560     -16.537 -19.495  -8.805  1.00  1.07           H  
ATOM   8706 3HD1 ILE A 560     -17.911 -20.465  -8.239  1.00  1.07           H  
ATOM   8707  N   ARG A 561     -18.125 -22.734 -12.218  1.00  1.10           N  
ATOM   8708  CA  ARG A 561     -18.179 -23.312 -13.543  1.00  1.10           C  
ATOM   8709  C   ARG A 561     -17.258 -22.541 -14.462  1.00  1.10           C  
ATOM   8710  O   ARG A 561     -17.098 -21.328 -14.305  1.00  1.10           O  
ATOM   8711  CB  ARG A 561     -19.596 -23.334 -14.083  1.00  1.10           C  
ATOM   8712  CG  ARG A 561     -20.526 -24.275 -13.339  1.00  1.10           C  
ATOM   8713  CD  ARG A 561     -21.899 -24.298 -13.911  1.00  1.10           C  
ATOM   8714  NE  ARG A 561     -22.798 -25.159 -13.141  1.00  1.10           N  
ATOM   8715  CZ  ARG A 561     -22.954 -26.490 -13.331  1.00  1.10           C  
ATOM   8716  NH1 ARG A 561     -22.269 -27.111 -14.263  1.00  1.10           N  
ATOM   8717  NH2 ARG A 561     -23.799 -27.170 -12.576  1.00  1.10           N  
ATOM   8718  H   ARG A 561     -18.480 -21.804 -12.054  1.00  1.10           H  
ATOM   8719  HA  ARG A 561     -17.830 -24.335 -13.488  1.00  1.10           H  
ATOM   8720 1HB  ARG A 561     -20.021 -22.335 -14.041  1.00  1.10           H  
ATOM   8721 2HB  ARG A 561     -19.573 -23.632 -15.115  1.00  1.10           H  
ATOM   8722 1HG  ARG A 561     -20.114 -25.281 -13.416  1.00  1.10           H  
ATOM   8723 2HG  ARG A 561     -20.585 -23.985 -12.289  1.00  1.10           H  
ATOM   8724 1HD  ARG A 561     -22.312 -23.289 -13.915  1.00  1.10           H  
ATOM   8725 2HD  ARG A 561     -21.858 -24.677 -14.931  1.00  1.10           H  
ATOM   8726  HE  ARG A 561     -23.350 -24.724 -12.412  1.00  1.10           H  
ATOM   8727 1HH1 ARG A 561     -21.619 -26.596 -14.840  1.00  1.10           H  
ATOM   8728 2HH1 ARG A 561     -22.387 -28.105 -14.402  1.00  1.10           H  
ATOM   8729 1HH2 ARG A 561     -24.330 -26.697 -11.857  1.00  1.10           H  
ATOM   8730 2HH2 ARG A 561     -23.916 -28.163 -12.717  1.00  1.10           H  
ATOM   8731  N   HIS A 562     -16.679 -23.239 -15.433  1.00  1.11           N  
ATOM   8732  CA  HIS A 562     -15.762 -22.612 -16.369  1.00  1.11           C  
ATOM   8733  C   HIS A 562     -16.082 -23.012 -17.801  1.00  1.11           C  
ATOM   8734  O   HIS A 562     -16.234 -24.189 -18.118  1.00  1.11           O  
ATOM   8735  CB  HIS A 562     -14.324 -23.062 -16.075  1.00  1.11           C  
ATOM   8736  CG  HIS A 562     -13.845 -22.832 -14.678  1.00  1.11           C  
ATOM   8737  ND1 HIS A 562     -13.415 -21.614 -14.236  1.00  1.11           N  
ATOM   8738  CD2 HIS A 562     -13.726 -23.685 -13.625  1.00  1.11           C  
ATOM   8739  CE1 HIS A 562     -13.047 -21.712 -12.965  1.00  1.11           C  
ATOM   8740  NE2 HIS A 562     -13.227 -22.957 -12.569  1.00  1.11           N  
ATOM   8741  H   HIS A 562     -16.848 -24.242 -15.475  1.00  1.11           H  
ATOM   8742  HA  HIS A 562     -15.827 -21.527 -16.295  1.00  1.11           H  
ATOM   8743 1HB  HIS A 562     -14.236 -24.119 -16.284  1.00  1.11           H  
ATOM   8744 2HB  HIS A 562     -13.643 -22.548 -16.757  1.00  1.11           H  
ATOM   8745  HD1 HIS A 562     -13.418 -20.776 -14.785  1.00  1.11           H  
ATOM   8746  HD2 HIS A 562     -13.946 -24.750 -13.506  1.00  1.11           H  
ATOM   8747  HE1 HIS A 562     -12.675 -20.844 -12.420  1.00  1.11           H  
ATOM   8748  N   ASN A 563     -16.134 -22.050 -18.695  1.00  1.12           N  
ATOM   8749  CA  ASN A 563     -16.376 -22.394 -20.089  1.00  1.12           C  
ATOM   8750  C   ASN A 563     -15.055 -22.903 -20.642  1.00  1.12           C  
ATOM   8751  O   ASN A 563     -14.004 -22.413 -20.206  1.00  1.12           O  
ATOM   8752  CB  ASN A 563     -16.841 -21.177 -20.857  1.00  1.12           C  
ATOM   8753  CG  ASN A 563     -18.162 -20.633 -20.372  1.00  1.12           C  
ATOM   8754  OD1 ASN A 563     -19.130 -21.358 -20.138  1.00  1.12           O  
ATOM   8755  ND2 ASN A 563     -18.209 -19.340 -20.210  1.00  1.12           N  
ATOM   8756  H   ASN A 563     -16.006 -21.082 -18.420  1.00  1.12           H  
ATOM   8757  HA  ASN A 563     -17.111 -23.198 -20.161  1.00  1.12           H  
ATOM   8758 1HB  ASN A 563     -16.085 -20.389 -20.785  1.00  1.12           H  
ATOM   8759 2HB  ASN A 563     -16.934 -21.434 -21.914  1.00  1.12           H  
ATOM   8760 1HD2 ASN A 563     -19.048 -18.903 -19.887  1.00  1.12           H  
ATOM   8761 2HD2 ASN A 563     -17.400 -18.786 -20.414  1.00  1.12           H  
ATOM   8762  N   ILE A 564     -15.084 -23.861 -21.577  1.00  1.13           N  
ATOM   8763  CA  ILE A 564     -13.815 -24.307 -22.149  1.00  1.13           C  
ATOM   8764  C   ILE A 564     -13.770 -24.036 -23.668  1.00  1.13           C  
ATOM   8765  O   ILE A 564     -14.807 -23.781 -24.286  1.00  1.13           O  
ATOM   8766  CB  ILE A 564     -13.521 -25.792 -21.761  1.00  1.13           C  
ATOM   8767  CG1 ILE A 564     -14.491 -26.787 -22.262  1.00  1.13           C  
ATOM   8768  CG2 ILE A 564     -13.668 -25.879 -20.271  1.00  1.13           C  
ATOM   8769  CD1 ILE A 564     -14.309 -27.136 -23.613  1.00  1.13           C  
ATOM   8770  H   ILE A 564     -15.972 -24.283 -21.858  1.00  1.13           H  
ATOM   8771  HA  ILE A 564     -13.013 -23.721 -21.708  1.00  1.13           H  
ATOM   8772  HB  ILE A 564     -12.510 -26.064 -22.059  1.00  1.13           H  
ATOM   8773 1HG1 ILE A 564     -14.390 -27.689 -21.662  1.00  1.13           H  
ATOM   8774 2HG1 ILE A 564     -15.448 -26.412 -22.140  1.00  1.13           H  
ATOM   8775 1HG2 ILE A 564     -13.435 -26.887 -19.928  1.00  1.13           H  
ATOM   8776 2HG2 ILE A 564     -13.021 -25.181 -19.839  1.00  1.13           H  
ATOM   8777 3HG2 ILE A 564     -14.691 -25.633 -19.988  1.00  1.13           H  
ATOM   8778 1HD1 ILE A 564     -15.036 -27.869 -23.921  1.00  1.13           H  
ATOM   8779 2HD1 ILE A 564     -14.459 -26.241 -24.135  1.00  1.13           H  
ATOM   8780 3HD1 ILE A 564     -13.303 -27.532 -23.773  1.00  1.13           H  
ATOM   8781  N   GLU A 565     -12.574 -24.132 -24.274  1.00  1.13           N  
ATOM   8782  CA  GLU A 565     -12.358 -23.764 -25.694  1.00  1.13           C  
ATOM   8783  C   GLU A 565     -13.198 -24.498 -26.754  1.00  1.13           C  
ATOM   8784  O   GLU A 565     -13.419 -23.976 -27.845  1.00  1.13           O  
ATOM   8785  CB  GLU A 565     -10.875 -23.926 -26.068  1.00  1.13           C  
ATOM   8786  CG  GLU A 565     -10.358 -25.370 -26.097  1.00  1.13           C  
ATOM   8787  CD  GLU A 565      -8.894 -25.481 -26.499  1.00  1.13           C  
ATOM   8788  OE1 GLU A 565      -8.301 -24.476 -26.813  1.00  1.13           O  
ATOM   8789  OE2 GLU A 565      -8.383 -26.591 -26.521  1.00  1.13           O  
ATOM   8790  H   GLU A 565     -11.768 -24.372 -23.693  1.00  1.13           H  
ATOM   8791  HA  GLU A 565     -12.599 -22.701 -25.778  1.00  1.13           H  
ATOM   8792 1HB  GLU A 565     -10.699 -23.491 -27.051  1.00  1.13           H  
ATOM   8793 2HB  GLU A 565     -10.264 -23.374 -25.350  1.00  1.13           H  
ATOM   8794 1HG  GLU A 565     -10.492 -25.807 -25.109  1.00  1.13           H  
ATOM   8795 2HG  GLU A 565     -10.953 -25.947 -26.800  1.00  1.13           H  
ATOM   8796  N   ASP A 566     -13.682 -25.683 -26.427  1.00  1.13           N  
ATOM   8797  CA  ASP A 566     -14.498 -26.489 -27.332  1.00  1.13           C  
ATOM   8798  C   ASP A 566     -16.008 -26.253 -27.122  1.00  1.13           C  
ATOM   8799  O   ASP A 566     -16.832 -26.924 -27.744  1.00  1.13           O  
ATOM   8800  CB  ASP A 566     -14.191 -27.980 -27.159  1.00  1.13           C  
ATOM   8801  CG  ASP A 566     -12.761 -28.346 -27.552  1.00  1.13           C  
ATOM   8802  OD1 ASP A 566     -12.278 -27.841 -28.526  1.00  1.13           O  
ATOM   8803  OD2 ASP A 566     -12.149 -29.129 -26.846  1.00  1.13           O  
ATOM   8804  H   ASP A 566     -13.448 -26.040 -25.518  1.00  1.13           H  
ATOM   8805  HA  ASP A 566     -14.254 -26.205 -28.356  1.00  1.13           H  
ATOM   8806 1HB  ASP A 566     -14.360 -28.278 -26.141  1.00  1.13           H  
ATOM   8807 2HB  ASP A 566     -14.878 -28.557 -27.778  1.00  1.13           H  
ATOM   8808  N   GLY A 567     -16.374 -25.304 -26.246  1.00  1.12           N  
ATOM   8809  CA  GLY A 567     -17.780 -24.966 -25.989  1.00  1.12           C  
ATOM   8810  C   GLY A 567     -18.461 -25.656 -24.792  1.00  1.12           C  
ATOM   8811  O   GLY A 567     -19.593 -25.312 -24.447  1.00  1.12           O  
ATOM   8812  H   GLY A 567     -15.665 -24.770 -25.740  1.00  1.12           H  
ATOM   8813 1HA  GLY A 567     -17.841 -23.888 -25.843  1.00  1.12           H  
ATOM   8814 2HA  GLY A 567     -18.355 -25.178 -26.888  1.00  1.12           H  
ATOM   8815  N   SER A 568     -17.804 -26.626 -24.174  1.00  1.09           N  
ATOM   8816  CA  SER A 568     -18.377 -27.324 -23.021  1.00  1.09           C  
ATOM   8817  C   SER A 568     -18.149 -26.518 -21.747  1.00  1.09           C  
ATOM   8818  O   SER A 568     -17.516 -25.456 -21.787  1.00  1.09           O  
ATOM   8819  CB  SER A 568     -17.783 -28.712 -22.864  1.00  1.09           C  
ATOM   8820  OG  SER A 568     -18.076 -29.516 -23.973  1.00  1.09           O  
ATOM   8821  H   SER A 568     -16.887 -26.875 -24.507  1.00  1.09           H  
ATOM   8822  HA  SER A 568     -19.453 -27.425 -23.173  1.00  1.09           H  
ATOM   8823 1HB  SER A 568     -16.724 -28.654 -22.718  1.00  1.09           H  
ATOM   8824 2HB  SER A 568     -18.196 -29.175 -21.971  1.00  1.09           H  
ATOM   8825  HG  SER A 568     -19.033 -29.527 -24.048  1.00  1.09           H  
ATOM   8826  N   VAL A 569     -18.710 -26.986 -20.631  1.00  1.05           N  
ATOM   8827  CA  VAL A 569     -18.509 -26.313 -19.351  1.00  1.05           C  
ATOM   8828  C   VAL A 569     -17.965 -27.260 -18.282  1.00  1.05           C  
ATOM   8829  O   VAL A 569     -18.506 -28.347 -18.067  1.00  1.05           O  
ATOM   8830  CB  VAL A 569     -19.825 -25.687 -18.853  1.00  1.05           C  
ATOM   8831  CG1 VAL A 569     -19.610 -25.021 -17.497  1.00  1.05           C  
ATOM   8832  CG2 VAL A 569     -20.314 -24.665 -19.870  1.00  1.05           C  
ATOM   8833  H   VAL A 569     -19.253 -27.836 -20.661  1.00  1.05           H  
ATOM   8834  HA  VAL A 569     -17.785 -25.513 -19.494  1.00  1.05           H  
ATOM   8835  HB  VAL A 569     -20.571 -26.469 -18.725  1.00  1.05           H  
ATOM   8836 1HG1 VAL A 569     -20.550 -24.591 -17.162  1.00  1.05           H  
ATOM   8837 2HG1 VAL A 569     -19.269 -25.756 -16.769  1.00  1.05           H  
ATOM   8838 3HG1 VAL A 569     -18.864 -24.235 -17.595  1.00  1.05           H  
ATOM   8839 1HG2 VAL A 569     -21.244 -24.221 -19.523  1.00  1.05           H  
ATOM   8840 2HG2 VAL A 569     -19.562 -23.890 -19.985  1.00  1.05           H  
ATOM   8841 3HG2 VAL A 569     -20.485 -25.144 -20.831  1.00  1.05           H  
ATOM   8842  N   GLN A 570     -16.891 -26.841 -17.624  1.00  1.00           N  
ATOM   8843  CA  GLN A 570     -16.274 -27.594 -16.542  1.00  1.00           C  
ATOM   8844  C   GLN A 570     -16.830 -27.184 -15.191  1.00  1.00           C  
ATOM   8845  O   GLN A 570     -17.006 -25.998 -14.928  1.00  1.00           O  
ATOM   8846  CB  GLN A 570     -14.755 -27.424 -16.518  1.00  1.00           C  
ATOM   8847  CG  GLN A 570     -14.142 -28.188 -15.387  1.00  1.00           C  
ATOM   8848  CD  GLN A 570     -12.684 -28.199 -15.360  1.00  1.00           C  
ATOM   8849  OE1 GLN A 570     -11.973 -27.203 -15.238  1.00  1.00           O  
ATOM   8850  NE2 GLN A 570     -12.210 -29.399 -15.469  1.00  1.00           N  
ATOM   8851  H   GLN A 570     -16.508 -25.936 -17.868  1.00  1.00           H  
ATOM   8852  HA  GLN A 570     -16.496 -28.649 -16.688  1.00  1.00           H  
ATOM   8853 1HB  GLN A 570     -14.324 -27.781 -17.455  1.00  1.00           H  
ATOM   8854 2HB  GLN A 570     -14.501 -26.378 -16.416  1.00  1.00           H  
ATOM   8855 1HG  GLN A 570     -14.464 -27.730 -14.450  1.00  1.00           H  
ATOM   8856 2HG  GLN A 570     -14.487 -29.223 -15.431  1.00  1.00           H  
ATOM   8857 1HE2 GLN A 570     -11.220 -29.604 -15.477  1.00  1.00           H  
ATOM   8858 2HE2 GLN A 570     -12.842 -30.157 -15.576  1.00  1.00           H  
ATOM   8859  N   LEU A 571     -17.121 -28.163 -14.339  1.00  0.93           N  
ATOM   8860  CA  LEU A 571     -17.600 -27.886 -12.986  1.00  0.93           C  
ATOM   8861  C   LEU A 571     -16.626 -28.298 -11.886  1.00  0.93           C  
ATOM   8862  O   LEU A 571     -16.127 -29.437 -11.877  1.00  0.93           O  
ATOM   8863  CB  LEU A 571     -18.936 -28.575 -12.730  1.00  0.93           C  
ATOM   8864  CG  LEU A 571     -19.473 -28.483 -11.279  1.00  0.93           C  
ATOM   8865  CD1 LEU A 571     -19.811 -27.050 -10.917  1.00  0.93           C  
ATOM   8866  CD2 LEU A 571     -20.698 -29.352 -11.151  1.00  0.93           C  
ATOM   8867  H   LEU A 571     -16.991 -29.125 -14.628  1.00  0.93           H  
ATOM   8868  HA  LEU A 571     -17.753 -26.808 -12.895  1.00  0.93           H  
ATOM   8869 1HB  LEU A 571     -19.679 -28.133 -13.385  1.00  0.93           H  
ATOM   8870 2HB  LEU A 571     -18.837 -29.632 -12.982  1.00  0.93           H  
ATOM   8871  HG  LEU A 571     -18.704 -28.833 -10.584  1.00  0.93           H  
ATOM   8872 1HD1 LEU A 571     -20.164 -27.044  -9.903  1.00  0.93           H  
ATOM   8873 2HD1 LEU A 571     -18.933 -26.420 -10.994  1.00  0.93           H  
ATOM   8874 3HD1 LEU A 571     -20.577 -26.681 -11.573  1.00  0.93           H  
ATOM   8875 1HD2 LEU A 571     -21.067 -29.300 -10.127  1.00  0.93           H  
ATOM   8876 2HD2 LEU A 571     -21.466 -29.003 -11.834  1.00  0.93           H  
ATOM   8877 3HD2 LEU A 571     -20.437 -30.383 -11.392  1.00  0.93           H  
ATOM   8878  N   ALA A 572     -16.362 -27.354 -10.977  1.00  0.87           N  
ATOM   8879  CA  ALA A 572     -15.549 -27.619  -9.810  1.00  0.87           C  
ATOM   8880  C   ALA A 572     -16.366 -27.453  -8.523  1.00  0.87           C  
ATOM   8881  O   ALA A 572     -17.100 -26.471  -8.354  1.00  0.87           O  
ATOM   8882  CB  ALA A 572     -14.366 -26.684  -9.787  1.00  0.87           C  
ATOM   8883  H   ALA A 572     -16.758 -26.423 -11.092  1.00  0.87           H  
ATOM   8884  HA  ALA A 572     -15.209 -28.639  -9.869  1.00  0.87           H  
ATOM   8885 1HB  ALA A 572     -13.741 -26.906  -8.923  1.00  0.87           H  
ATOM   8886 2HB  ALA A 572     -13.809 -26.828 -10.686  1.00  0.87           H  
ATOM   8887 3HB  ALA A 572     -14.717 -25.661  -9.740  1.00  0.87           H  
ATOM   8888  N   ASP A 573     -16.183 -28.388  -7.592  1.00  0.82           N  
ATOM   8889  CA  ASP A 573     -16.825 -28.332  -6.274  1.00  0.82           C  
ATOM   8890  C   ASP A 573     -15.842 -27.815  -5.233  1.00  0.82           C  
ATOM   8891  O   ASP A 573     -14.764 -28.392  -5.054  1.00  0.82           O  
ATOM   8892  CB  ASP A 573     -17.344 -29.695  -5.830  1.00  0.82           C  
ATOM   8893  CG  ASP A 573     -18.553 -30.249  -6.616  1.00  0.82           C  
ATOM   8894  OD1 ASP A 573     -19.406 -29.491  -7.037  1.00  0.82           O  
ATOM   8895  OD2 ASP A 573     -18.632 -31.434  -6.763  1.00  0.82           O  
ATOM   8896  H   ASP A 573     -15.557 -29.161  -7.816  1.00  0.82           H  
ATOM   8897  HA  ASP A 573     -17.665 -27.637  -6.318  1.00  0.82           H  
ATOM   8898 1HB  ASP A 573     -16.539 -30.420  -5.881  1.00  0.82           H  
ATOM   8899 2HB  ASP A 573     -17.639 -29.618  -4.790  1.00  0.82           H  
ATOM   8900  N   HIS A 574     -16.188 -26.720  -4.568  1.00  0.78           N  
ATOM   8901  CA  HIS A 574     -15.274 -26.114  -3.612  1.00  0.78           C  
ATOM   8902  C   HIS A 574     -15.792 -26.186  -2.188  1.00  0.78           C  
ATOM   8903  O   HIS A 574     -16.954 -25.864  -1.900  1.00  0.78           O  
ATOM   8904  CB  HIS A 574     -15.102 -24.649  -3.941  1.00  0.78           C  
ATOM   8905  CG  HIS A 574     -14.554 -24.372  -5.282  1.00  0.78           C  
ATOM   8906  ND1 HIS A 574     -13.302 -23.864  -5.488  1.00  0.78           N  
ATOM   8907  CD2 HIS A 574     -15.091 -24.543  -6.494  1.00  0.78           C  
ATOM   8908  CE1 HIS A 574     -13.095 -23.741  -6.785  1.00  0.78           C  
ATOM   8909  NE2 HIS A 574     -14.156 -24.148  -7.408  1.00  0.78           N  
ATOM   8910  H   HIS A 574     -17.090 -26.267  -4.728  1.00  0.78           H  
ATOM   8911  HA  HIS A 574     -14.305 -26.611  -3.646  1.00  0.78           H  
ATOM   8912 1HB  HIS A 574     -16.069 -24.176  -3.866  1.00  0.78           H  
ATOM   8913 2HB  HIS A 574     -14.448 -24.196  -3.200  1.00  0.78           H  
ATOM   8914  HD2 HIS A 574     -16.084 -24.929  -6.701  1.00  0.78           H  
ATOM   8915  HE1 HIS A 574     -12.187 -23.367  -7.258  1.00  0.78           H  
ATOM   8916  HE2 HIS A 574     -14.270 -24.170  -8.410  1.00  0.78           H  
ATOM   8917  N   TYR A 575     -14.900 -26.560  -1.281  1.00  0.76           N  
ATOM   8918  CA  TYR A 575     -15.258 -26.598   0.124  1.00  0.76           C  
ATOM   8919  C   TYR A 575     -14.184 -25.876   0.911  1.00  0.76           C  
ATOM   8920  O   TYR A 575     -12.997 -26.161   0.740  1.00  0.76           O  
ATOM   8921  CB  TYR A 575     -15.332 -28.047   0.585  1.00  0.76           C  
ATOM   8922  CG  TYR A 575     -16.273 -28.894  -0.246  1.00  0.76           C  
ATOM   8923  CD1 TYR A 575     -15.793 -29.504  -1.409  1.00  0.76           C  
ATOM   8924  CD2 TYR A 575     -17.588 -29.061   0.128  1.00  0.76           C  
ATOM   8925  CE1 TYR A 575     -16.635 -30.277  -2.176  1.00  0.76           C  
ATOM   8926  CE2 TYR A 575     -18.432 -29.829  -0.642  1.00  0.76           C  
ATOM   8927  CZ  TYR A 575     -17.959 -30.440  -1.790  1.00  0.76           C  
ATOM   8928  OH  TYR A 575     -18.807 -31.214  -2.553  1.00  0.76           O  
ATOM   8929  H   TYR A 575     -13.970 -26.852  -1.586  1.00  0.76           H  
ATOM   8930  HA  TYR A 575     -16.210 -26.087   0.285  1.00  0.76           H  
ATOM   8931 1HB  TYR A 575     -14.336 -28.493   0.541  1.00  0.76           H  
ATOM   8932 2HB  TYR A 575     -15.666 -28.079   1.623  1.00  0.76           H  
ATOM   8933  HD1 TYR A 575     -14.749 -29.367  -1.710  1.00  0.76           H  
ATOM   8934  HD2 TYR A 575     -17.956 -28.586   1.030  1.00  0.76           H  
ATOM   8935  HE1 TYR A 575     -16.265 -30.755  -3.081  1.00  0.76           H  
ATOM   8936  HE2 TYR A 575     -19.472 -29.958  -0.343  1.00  0.76           H  
ATOM   8937  HH  TYR A 575     -18.300 -31.707  -3.208  1.00  0.76           H  
ATOM   8938  N   GLN A 576     -14.573 -24.983   1.815  1.00  0.75           N  
ATOM   8939  CA  GLN A 576     -13.563 -24.276   2.598  1.00  0.75           C  
ATOM   8940  C   GLN A 576     -13.926 -24.120   4.063  1.00  0.75           C  
ATOM   8941  O   GLN A 576     -15.095 -24.166   4.451  1.00  0.75           O  
ATOM   8942  CB  GLN A 576     -13.262 -22.891   2.001  1.00  0.75           C  
ATOM   8943  CG  GLN A 576     -14.390 -21.985   2.009  1.00  0.75           C  
ATOM   8944  CD  GLN A 576     -14.126 -20.580   1.411  1.00  0.75           C  
ATOM   8945  OE1 GLN A 576     -13.436 -20.424   0.395  1.00  0.75           O  
ATOM   8946  NE2 GLN A 576     -14.698 -19.559   2.058  1.00  0.75           N  
ATOM   8947  H   GLN A 576     -15.562 -24.753   1.912  1.00  0.75           H  
ATOM   8948  HA  GLN A 576     -12.656 -24.862   2.566  1.00  0.75           H  
ATOM   8949 1HB  GLN A 576     -12.442 -22.427   2.554  1.00  0.75           H  
ATOM   8950 2HB  GLN A 576     -12.942 -23.003   0.986  1.00  0.75           H  
ATOM   8951 1HG  GLN A 576     -15.172 -22.466   1.422  1.00  0.75           H  
ATOM   8952 2HG  GLN A 576     -14.698 -21.866   3.049  1.00  0.75           H  
ATOM   8953 1HE2 GLN A 576     -14.589 -18.589   1.747  1.00  0.75           H  
ATOM   8954 2HE2 GLN A 576     -15.263 -19.740   2.859  1.00  0.75           H  
ATOM   8955  N   GLN A 577     -12.897 -23.914   4.875  1.00  0.75           N  
ATOM   8956  CA  GLN A 577     -13.064 -23.701   6.308  1.00  0.75           C  
ATOM   8957  C   GLN A 577     -12.152 -22.598   6.823  1.00  0.75           C  
ATOM   8958  O   GLN A 577     -10.982 -22.513   6.454  1.00  0.75           O  
ATOM   8959  CB  GLN A 577     -12.810 -25.003   7.067  1.00  0.75           C  
ATOM   8960  CG  GLN A 577     -13.003 -24.906   8.572  1.00  0.75           C  
ATOM   8961  CD  GLN A 577     -12.877 -26.250   9.242  1.00  0.75           C  
ATOM   8962  OE1 GLN A 577     -13.218 -27.278   8.652  1.00  0.75           O  
ATOM   8963  NE2 GLN A 577     -12.383 -26.270  10.470  1.00  0.75           N  
ATOM   8964  H   GLN A 577     -11.964 -23.918   4.464  1.00  0.75           H  
ATOM   8965  HA  GLN A 577     -14.088 -23.391   6.492  1.00  0.75           H  
ATOM   8966 1HB  GLN A 577     -13.485 -25.774   6.693  1.00  0.75           H  
ATOM   8967 2HB  GLN A 577     -11.790 -25.339   6.879  1.00  0.75           H  
ATOM   8968 1HG  GLN A 577     -12.234 -24.256   8.972  1.00  0.75           H  
ATOM   8969 2HG  GLN A 577     -13.991 -24.492   8.785  1.00  0.75           H  
ATOM   8970 1HE2 GLN A 577     -12.266 -27.144  10.939  1.00  0.75           H  
ATOM   8971 2HE2 GLN A 577     -12.111 -25.415  10.917  1.00  0.75           H  
ATOM   8972  N   ASN A 578     -12.709 -21.739   7.673  1.00  0.78           N  
ATOM   8973  CA  ASN A 578     -11.991 -20.600   8.231  1.00  0.78           C  
ATOM   8974  C   ASN A 578     -12.009 -20.574   9.748  1.00  0.78           C  
ATOM   8975  O   ASN A 578     -13.079 -20.466  10.357  1.00  0.78           O  
ATOM   8976  CB  ASN A 578     -12.611 -19.319   7.762  1.00  0.78           C  
ATOM   8977  CG  ASN A 578     -12.587 -19.105   6.326  1.00  0.78           C  
ATOM   8978  OD1 ASN A 578     -11.646 -18.527   5.795  1.00  0.78           O  
ATOM   8979  ND2 ASN A 578     -13.597 -19.583   5.655  1.00  0.78           N  
ATOM   8980  H   ASN A 578     -13.685 -21.873   7.925  1.00  0.78           H  
ATOM   8981  HA  ASN A 578     -10.958 -20.650   7.911  1.00  0.78           H  
ATOM   8982 1HB  ASN A 578     -13.605 -19.257   8.119  1.00  0.78           H  
ATOM   8983 2HB  ASN A 578     -12.052 -18.514   8.213  1.00  0.78           H  
ATOM   8984 1HD2 ASN A 578     -13.650 -19.475   4.664  1.00  0.78           H  
ATOM   8985 2HD2 ASN A 578     -14.321 -20.079   6.137  1.00  0.78           H  
ATOM   8986  N   THR A 579     -10.833 -20.695  10.359  1.00  0.82           N  
ATOM   8987  CA  THR A 579     -10.719 -20.691  11.817  1.00  0.82           C  
ATOM   8988  C   THR A 579      -9.664 -19.660  12.220  1.00  0.82           C  
ATOM   8989  O   THR A 579      -8.756 -19.411  11.440  1.00  0.82           O  
ATOM   8990  CB  THR A 579     -10.320 -22.095  12.323  1.00  0.82           C  
ATOM   8991  OG1 THR A 579      -9.040 -22.456  11.787  1.00  0.82           O  
ATOM   8992  CG2 THR A 579     -11.369 -23.120  11.912  1.00  0.82           C  
ATOM   8993  H   THR A 579      -9.995 -20.769   9.775  1.00  0.82           H  
ATOM   8994  HA  THR A 579     -11.683 -20.417  12.240  1.00  0.82           H  
ATOM   8995  HB  THR A 579     -10.251 -22.095  13.405  1.00  0.82           H  
ATOM   8996  HG1 THR A 579      -8.365 -21.880  12.170  1.00  0.82           H  
ATOM   8997 1HG2 THR A 579     -11.078 -24.099  12.284  1.00  0.82           H  
ATOM   8998 2HG2 THR A 579     -12.335 -22.838  12.342  1.00  0.82           H  
ATOM   8999 3HG2 THR A 579     -11.445 -23.149  10.836  1.00  0.82           H  
ATOM   9000  N   PRO A 580      -9.720 -19.062  13.415  1.00  0.89           N  
ATOM   9001  CA  PRO A 580      -8.736 -18.116  13.927  1.00  0.89           C  
ATOM   9002  C   PRO A 580      -7.398 -18.778  14.276  1.00  0.89           C  
ATOM   9003  O   PRO A 580      -7.361 -19.961  14.622  1.00  0.89           O  
ATOM   9004  CB  PRO A 580      -9.447 -17.555  15.175  1.00  0.89           C  
ATOM   9005  CG  PRO A 580     -10.396 -18.656  15.604  1.00  0.89           C  
ATOM   9006  CD  PRO A 580     -10.868 -19.289  14.314  1.00  0.89           C  
ATOM   9007  HA  PRO A 580      -8.587 -17.311  13.193  1.00  0.89           H  
ATOM   9008 1HB  PRO A 580      -8.695 -17.316  15.956  1.00  0.89           H  
ATOM   9009 2HB  PRO A 580      -9.961 -16.614  14.931  1.00  0.89           H  
ATOM   9010 1HG  PRO A 580      -9.869 -19.371  16.252  1.00  0.89           H  
ATOM   9011 2HG  PRO A 580     -11.220 -18.246  16.204  1.00  0.89           H  
ATOM   9012 1HD  PRO A 580     -11.071 -20.347  14.500  1.00  0.89           H  
ATOM   9013 2HD  PRO A 580     -11.757 -18.765  13.934  1.00  0.89           H  
ATOM   9014  N   ILE A 581      -6.317 -17.992  14.222  1.00  0.96           N  
ATOM   9015  CA  ILE A 581      -4.984 -18.398  14.692  1.00  0.96           C  
ATOM   9016  C   ILE A 581      -4.768 -17.889  16.103  1.00  0.96           C  
ATOM   9017  O   ILE A 581      -4.258 -18.604  16.966  1.00  0.96           O  
ATOM   9018  CB  ILE A 581      -3.829 -17.850  13.820  1.00  0.96           C  
ATOM   9019  CG1 ILE A 581      -3.896 -18.412  12.462  1.00  0.96           C  
ATOM   9020  CG2 ILE A 581      -2.507 -18.187  14.453  1.00  0.96           C  
ATOM   9021  CD1 ILE A 581      -2.974 -17.764  11.442  1.00  0.96           C  
ATOM   9022  H   ILE A 581      -6.410 -17.045  13.863  1.00  0.96           H  
ATOM   9023  HA  ILE A 581      -4.929 -19.486  14.704  1.00  0.96           H  
ATOM   9024  HB  ILE A 581      -3.905 -16.777  13.745  1.00  0.96           H  
ATOM   9025 1HG1 ILE A 581      -3.643 -19.466  12.525  1.00  0.96           H  
ATOM   9026 2HG1 ILE A 581      -4.898 -18.324  12.128  1.00  0.96           H  
ATOM   9027 1HG2 ILE A 581      -1.700 -17.789  13.843  1.00  0.96           H  
ATOM   9028 2HG2 ILE A 581      -2.460 -17.747  15.449  1.00  0.96           H  
ATOM   9029 3HG2 ILE A 581      -2.407 -19.269  14.529  1.00  0.96           H  
ATOM   9030 1HD1 ILE A 581      -3.098 -18.246  10.470  1.00  0.96           H  
ATOM   9031 2HD1 ILE A 581      -3.213 -16.718  11.344  1.00  0.96           H  
ATOM   9032 3HD1 ILE A 581      -1.941 -17.869  11.764  1.00  0.96           H  
ATOM   9033  N   GLY A 582      -5.126 -16.621  16.308  1.00  1.05           N  
ATOM   9034  CA  GLY A 582      -4.926 -15.966  17.600  1.00  1.05           C  
ATOM   9035  C   GLY A 582      -6.005 -16.322  18.624  1.00  1.05           C  
ATOM   9036  O   GLY A 582      -6.762 -17.273  18.421  1.00  1.05           O  
ATOM   9037  H   GLY A 582      -5.513 -16.101  15.519  1.00  1.05           H  
ATOM   9038 1HA  GLY A 582      -3.950 -16.244  17.998  1.00  1.05           H  
ATOM   9039 2HA  GLY A 582      -4.904 -14.899  17.455  1.00  1.05           H  
ATOM   9040  N   ASP A 583      -6.030 -15.588  19.747  1.00  1.13           N  
ATOM   9041  CA  ASP A 583      -6.934 -15.900  20.860  1.00  1.13           C  
ATOM   9042  C   ASP A 583      -8.163 -14.997  21.014  1.00  1.13           C  
ATOM   9043  O   ASP A 583      -8.923 -15.156  21.975  1.00  1.13           O  
ATOM   9044  CB  ASP A 583      -6.162 -15.863  22.185  1.00  1.13           C  
ATOM   9045  CG  ASP A 583      -5.097 -16.956  22.323  1.00  1.13           C  
ATOM   9046  OD1 ASP A 583      -5.387 -18.086  22.021  1.00  1.13           O  
ATOM   9047  OD2 ASP A 583      -4.003 -16.644  22.732  1.00  1.13           O  
ATOM   9048  H   ASP A 583      -5.424 -14.765  19.800  1.00  1.13           H  
ATOM   9049  HA  ASP A 583      -7.296 -16.917  20.710  1.00  1.13           H  
ATOM   9050 1HB  ASP A 583      -5.676 -14.891  22.283  1.00  1.13           H  
ATOM   9051 2HB  ASP A 583      -6.866 -15.957  23.011  1.00  1.13           H  
ATOM   9052  N   GLY A 584      -8.393 -14.076  20.090  1.00  1.19           N  
ATOM   9053  CA  GLY A 584      -9.537 -13.197  20.227  1.00  1.19           C  
ATOM   9054  C   GLY A 584     -10.830 -13.902  19.819  1.00  1.19           C  
ATOM   9055  O   GLY A 584     -10.805 -15.046  19.365  1.00  1.19           O  
ATOM   9056  H   GLY A 584      -7.742 -13.916  19.323  1.00  1.19           H  
ATOM   9057 1HA  GLY A 584      -9.597 -12.855  21.259  1.00  1.19           H  
ATOM   9058 2HA  GLY A 584      -9.369 -12.324  19.597  1.00  1.19           H  
ATOM   9059  N   PRO A 585     -11.975 -13.236  19.987  1.00  1.24           N  
ATOM   9060  CA  PRO A 585     -13.305 -13.721  19.682  1.00  1.24           C  
ATOM   9061  C   PRO A 585     -13.620 -13.761  18.198  1.00  1.24           C  
ATOM   9062  O   PRO A 585     -13.070 -12.995  17.409  1.00  1.24           O  
ATOM   9063  CB  PRO A 585     -14.193 -12.697  20.394  1.00  1.24           C  
ATOM   9064  CG  PRO A 585     -13.380 -11.421  20.395  1.00  1.24           C  
ATOM   9065  CD  PRO A 585     -11.943 -11.872  20.552  1.00  1.24           C  
ATOM   9066  HA  PRO A 585     -13.430 -14.720  20.124  1.00  1.24           H  
ATOM   9067 1HB  PRO A 585     -15.146 -12.596  19.849  1.00  1.24           H  
ATOM   9068 2HB  PRO A 585     -14.439 -13.052  21.404  1.00  1.24           H  
ATOM   9069 1HG  PRO A 585     -13.549 -10.869  19.457  1.00  1.24           H  
ATOM   9070 2HG  PRO A 585     -13.710 -10.763  21.214  1.00  1.24           H  
ATOM   9071 1HD  PRO A 585     -11.294 -11.210  19.965  1.00  1.24           H  
ATOM   9072 2HD  PRO A 585     -11.671 -11.894  21.618  1.00  1.24           H  
ATOM   9073  N   VAL A 586     -14.577 -14.606  17.858  1.00  1.27           N  
ATOM   9074  CA  VAL A 586     -15.153 -14.680  16.526  1.00  1.27           C  
ATOM   9075  C   VAL A 586     -16.658 -14.538  16.690  1.00  1.27           C  
ATOM   9076  O   VAL A 586     -17.174 -14.701  17.794  1.00  1.27           O  
ATOM   9077  CB  VAL A 586     -14.819 -16.009  15.833  1.00  1.27           C  
ATOM   9078  CG1 VAL A 586     -13.319 -16.184  15.658  1.00  1.27           C  
ATOM   9079  CG2 VAL A 586     -15.395 -17.125  16.661  1.00  1.27           C  
ATOM   9080  H   VAL A 586     -14.946 -15.220  18.569  1.00  1.27           H  
ATOM   9081  HA  VAL A 586     -14.778 -13.853  15.919  1.00  1.27           H  
ATOM   9082  HB  VAL A 586     -15.269 -16.016  14.852  1.00  1.27           H  
ATOM   9083 1HG1 VAL A 586     -13.129 -17.131  15.162  1.00  1.27           H  
ATOM   9084 2HG1 VAL A 586     -12.923 -15.367  15.051  1.00  1.27           H  
ATOM   9085 3HG1 VAL A 586     -12.829 -16.184  16.630  1.00  1.27           H  
ATOM   9086 1HG2 VAL A 586     -15.207 -18.074  16.180  1.00  1.27           H  
ATOM   9087 2HG2 VAL A 586     -14.939 -17.121  17.650  1.00  1.27           H  
ATOM   9088 3HG2 VAL A 586     -16.455 -16.964  16.756  1.00  1.27           H  
ATOM   9089  N   LEU A 587     -17.367 -14.253  15.608  1.00  1.29           N  
ATOM   9090  CA  LEU A 587     -18.812 -14.065  15.698  1.00  1.29           C  
ATOM   9091  C   LEU A 587     -19.708 -15.286  15.455  1.00  1.29           C  
ATOM   9092  O   LEU A 587     -20.923 -15.156  15.554  1.00  1.29           O  
ATOM   9093  CB  LEU A 587     -19.207 -12.926  14.758  1.00  1.29           C  
ATOM   9094  CG  LEU A 587     -18.600 -11.561  15.145  1.00  1.29           C  
ATOM   9095  CD1 LEU A 587     -18.940 -10.547  14.112  1.00  1.29           C  
ATOM   9096  CD2 LEU A 587     -19.146 -11.133  16.485  1.00  1.29           C  
ATOM   9097  H   LEU A 587     -16.901 -14.132  14.722  1.00  1.29           H  
ATOM   9098  HA  LEU A 587     -19.024 -13.721  16.709  1.00  1.29           H  
ATOM   9099 1HB  LEU A 587     -18.887 -13.168  13.743  1.00  1.29           H  
ATOM   9100 2HB  LEU A 587     -20.296 -12.825  14.761  1.00  1.29           H  
ATOM   9101  HG  LEU A 587     -17.521 -11.645  15.205  1.00  1.29           H  
ATOM   9102 1HD1 LEU A 587     -18.519  -9.579  14.382  1.00  1.29           H  
ATOM   9103 2HD1 LEU A 587     -18.543 -10.862  13.178  1.00  1.29           H  
ATOM   9104 3HD1 LEU A 587     -19.978 -10.459  14.042  1.00  1.29           H  
ATOM   9105 1HD2 LEU A 587     -18.717 -10.168  16.762  1.00  1.29           H  
ATOM   9106 2HD2 LEU A 587     -20.235 -11.044  16.416  1.00  1.29           H  
ATOM   9107 3HD2 LEU A 587     -18.887 -11.878  17.239  1.00  1.29           H  
ATOM   9108  N   LEU A 588     -19.139 -16.464  15.159  1.00  1.31           N  
ATOM   9109  CA  LEU A 588     -19.961 -17.668  14.903  1.00  1.31           C  
ATOM   9110  C   LEU A 588     -21.375 -17.395  14.381  1.00  1.31           C  
ATOM   9111  O   LEU A 588     -22.359 -17.707  15.055  1.00  1.31           O  
ATOM   9112  CB  LEU A 588     -20.032 -18.514  16.163  1.00  1.31           C  
ATOM   9113  CG  LEU A 588     -18.742 -19.199  16.472  1.00  1.31           C  
ATOM   9114  CD1 LEU A 588     -18.779 -19.866  17.840  1.00  1.31           C  
ATOM   9115  CD2 LEU A 588     -18.533 -20.212  15.359  1.00  1.31           C  
ATOM   9116  H   LEU A 588     -18.133 -16.524  15.113  1.00  1.31           H  
ATOM   9117  HA  LEU A 588     -19.427 -18.274  14.182  1.00  1.31           H  
ATOM   9118 1HB  LEU A 588     -20.298 -17.877  17.007  1.00  1.31           H  
ATOM   9119 2HB  LEU A 588     -20.800 -19.271  16.034  1.00  1.31           H  
ATOM   9120  HG  LEU A 588     -17.941 -18.502  16.468  1.00  1.31           H  
ATOM   9121 1HD1 LEU A 588     -17.829 -20.373  18.023  1.00  1.31           H  
ATOM   9122 2HD1 LEU A 588     -18.936 -19.105  18.604  1.00  1.31           H  
ATOM   9123 3HD1 LEU A 588     -19.573 -20.581  17.893  1.00  1.31           H  
ATOM   9124 1HD2 LEU A 588     -17.624 -20.737  15.518  1.00  1.31           H  
ATOM   9125 2HD2 LEU A 588     -19.352 -20.919  15.346  1.00  1.31           H  
ATOM   9126 3HD2 LEU A 588     -18.488 -19.708  14.395  1.00  1.31           H  
ATOM   9127  N   PRO A 589     -21.467 -16.854  13.158  1.00  1.32           N  
ATOM   9128  CA  PRO A 589     -22.572 -16.104  12.595  1.00  1.32           C  
ATOM   9129  C   PRO A 589     -23.782 -16.936  12.253  1.00  1.32           C  
ATOM   9130  O   PRO A 589     -23.684 -18.136  12.018  1.00  1.32           O  
ATOM   9131  CB  PRO A 589     -21.967 -15.588  11.294  1.00  1.32           C  
ATOM   9132  CG  PRO A 589     -20.927 -16.593  10.914  1.00  1.32           C  
ATOM   9133  CD  PRO A 589     -20.348 -17.057  12.216  1.00  1.32           C  
ATOM   9134  HA  PRO A 589     -22.841 -15.279  13.268  1.00  1.32           H  
ATOM   9135 1HB  PRO A 589     -22.757 -15.475  10.534  1.00  1.32           H  
ATOM   9136 2HB  PRO A 589     -21.539 -14.616  11.469  1.00  1.32           H  
ATOM   9137 1HG  PRO A 589     -21.391 -17.408  10.333  1.00  1.32           H  
ATOM   9138 2HG  PRO A 589     -20.180 -16.121  10.258  1.00  1.32           H  
ATOM   9139 1HD  PRO A 589     -20.093 -18.116  12.130  1.00  1.32           H  
ATOM   9140 2HD  PRO A 589     -19.484 -16.436  12.479  1.00  1.32           H  
ATOM   9141  N   ASP A 590     -24.931 -16.287  12.158  1.00  1.33           N  
ATOM   9142  CA  ASP A 590     -26.067 -17.011  11.613  1.00  1.33           C  
ATOM   9143  C   ASP A 590     -25.696 -17.417  10.198  1.00  1.33           C  
ATOM   9144  O   ASP A 590     -24.990 -16.676   9.503  1.00  1.33           O  
ATOM   9145  CB  ASP A 590     -27.358 -16.197  11.623  1.00  1.33           C  
ATOM   9146  CG  ASP A 590     -27.990 -16.068  13.016  1.00  1.33           C  
ATOM   9147  OD1 ASP A 590     -27.549 -16.739  13.923  1.00  1.33           O  
ATOM   9148  OD2 ASP A 590     -28.911 -15.295  13.159  1.00  1.33           O  
ATOM   9149  H   ASP A 590     -24.991 -15.295  12.394  1.00  1.33           H  
ATOM   9150  HA  ASP A 590     -26.228 -17.915  12.198  1.00  1.33           H  
ATOM   9151 1HB  ASP A 590     -27.141 -15.202  11.263  1.00  1.33           H  
ATOM   9152 2HB  ASP A 590     -28.077 -16.643  10.934  1.00  1.33           H  
ATOM   9153  N   ASN A 591     -26.166 -18.585   9.777  1.00  1.32           N  
ATOM   9154  CA  ASN A 591     -25.858 -19.080   8.441  1.00  1.32           C  
ATOM   9155  C   ASN A 591     -26.333 -18.052   7.426  1.00  1.32           C  
ATOM   9156  O   ASN A 591     -27.399 -17.458   7.603  1.00  1.32           O  
ATOM   9157  CB  ASN A 591     -26.495 -20.430   8.221  1.00  1.32           C  
ATOM   9158  CG  ASN A 591     -25.955 -21.487   9.199  1.00  1.32           C  
ATOM   9159  OD1 ASN A 591     -24.860 -21.363   9.785  1.00  1.32           O  
ATOM   9160  ND2 ASN A 591     -26.724 -22.531   9.381  1.00  1.32           N  
ATOM   9161  H   ASN A 591     -26.733 -19.143  10.399  1.00  1.32           H  
ATOM   9162  HA  ASN A 591     -24.776 -19.171   8.334  1.00  1.32           H  
ATOM   9163 1HB  ASN A 591     -27.578 -20.357   8.320  1.00  1.32           H  
ATOM   9164 2HB  ASN A 591     -26.276 -20.758   7.206  1.00  1.32           H  
ATOM   9165 1HD2 ASN A 591     -26.440 -23.261  10.004  1.00  1.32           H  
ATOM   9166 2HD2 ASN A 591     -27.598 -22.598   8.897  1.00  1.32           H  
ATOM   9167  N   HIS A 592     -25.534 -17.832   6.380  1.00  1.29           N  
ATOM   9168  CA  HIS A 592     -25.848 -16.814   5.381  1.00  1.29           C  
ATOM   9169  C   HIS A 592     -25.239 -17.053   4.018  1.00  1.29           C  
ATOM   9170  O   HIS A 592     -24.455 -17.972   3.817  1.00  1.29           O  
ATOM   9171  CB  HIS A 592     -25.393 -15.432   5.857  1.00  1.29           C  
ATOM   9172  CG  HIS A 592     -23.925 -15.293   6.097  1.00  1.29           C  
ATOM   9173  ND1 HIS A 592     -23.341 -15.642   7.289  1.00  1.29           N  
ATOM   9174  CD2 HIS A 592     -22.923 -14.830   5.305  1.00  1.29           C  
ATOM   9175  CE1 HIS A 592     -22.045 -15.391   7.232  1.00  1.29           C  
ATOM   9176  NE2 HIS A 592     -21.762 -14.897   6.036  1.00  1.29           N  
ATOM   9177  H   HIS A 592     -24.689 -18.395   6.290  1.00  1.29           H  
ATOM   9178  HA  HIS A 592     -26.928 -16.782   5.247  1.00  1.29           H  
ATOM   9179 1HB  HIS A 592     -25.694 -14.674   5.141  1.00  1.29           H  
ATOM   9180 2HB  HIS A 592     -25.895 -15.210   6.781  1.00  1.29           H  
ATOM   9181  HD1 HIS A 592     -23.835 -16.013   8.107  1.00  1.29           H  
ATOM   9182  HD2 HIS A 592     -22.912 -14.444   4.286  1.00  1.29           H  
ATOM   9183  HE1 HIS A 592     -21.406 -15.598   8.085  1.00  1.29           H  
ATOM   9184  N   TYR A 593     -25.615 -16.208   3.076  1.00  1.25           N  
ATOM   9185  CA  TYR A 593     -25.090 -16.289   1.735  1.00  1.25           C  
ATOM   9186  C   TYR A 593     -24.402 -14.991   1.360  1.00  1.25           C  
ATOM   9187  O   TYR A 593     -24.863 -13.907   1.768  1.00  1.25           O  
ATOM   9188  CB  TYR A 593     -26.229 -16.539   0.741  1.00  1.25           C  
ATOM   9189  CG  TYR A 593     -26.989 -17.853   0.924  1.00  1.25           C  
ATOM   9190  CD1 TYR A 593     -28.048 -17.934   1.835  1.00  1.25           C  
ATOM   9191  CD2 TYR A 593     -26.655 -18.962   0.163  1.00  1.25           C  
ATOM   9192  CE1 TYR A 593     -28.756 -19.106   1.981  1.00  1.25           C  
ATOM   9193  CE2 TYR A 593     -27.374 -20.140   0.310  1.00  1.25           C  
ATOM   9194  CZ  TYR A 593     -28.419 -20.211   1.213  1.00  1.25           C  
ATOM   9195  OH  TYR A 593     -29.131 -21.382   1.349  1.00  1.25           O  
ATOM   9196  H   TYR A 593     -26.273 -15.487   3.308  1.00  1.25           H  
ATOM   9197  HA  TYR A 593     -24.365 -17.091   1.692  1.00  1.25           H  
ATOM   9198 1HB  TYR A 593     -26.948 -15.721   0.805  1.00  1.25           H  
ATOM   9199 2HB  TYR A 593     -25.818 -16.528  -0.271  1.00  1.25           H  
ATOM   9200  HD1 TYR A 593     -28.327 -17.075   2.429  1.00  1.25           H  
ATOM   9201  HD2 TYR A 593     -25.831 -18.905  -0.554  1.00  1.25           H  
ATOM   9202  HE1 TYR A 593     -29.582 -19.158   2.692  1.00  1.25           H  
ATOM   9203  HE2 TYR A 593     -27.117 -21.011  -0.289  1.00  1.25           H  
ATOM   9204  HH  TYR A 593     -28.639 -22.102   0.948  1.00  1.25           H  
ATOM   9205  N   LEU A 594     -23.328 -15.118   0.570  1.00  1.20           N  
ATOM   9206  CA  LEU A 594     -22.615 -13.976  -0.013  1.00  1.20           C  
ATOM   9207  C   LEU A 594     -22.696 -14.044  -1.540  1.00  1.20           C  
ATOM   9208  O   LEU A 594     -22.623 -15.130  -2.122  1.00  1.20           O  
ATOM   9209  CB  LEU A 594     -21.115 -13.945   0.380  1.00  1.20           C  
ATOM   9210  CG  LEU A 594     -20.708 -13.874   1.888  1.00  1.20           C  
ATOM   9211  CD1 LEU A 594     -19.180 -13.956   1.991  1.00  1.20           C  
ATOM   9212  CD2 LEU A 594     -21.209 -12.642   2.513  1.00  1.20           C  
ATOM   9213  H   LEU A 594     -23.035 -16.070   0.336  1.00  1.20           H  
ATOM   9214  HA  LEU A 594     -23.092 -13.057   0.308  1.00  1.20           H  
ATOM   9215 1HB  LEU A 594     -20.643 -14.832  -0.035  1.00  1.20           H  
ATOM   9216 2HB  LEU A 594     -20.666 -13.076  -0.108  1.00  1.20           H  
ATOM   9217  HG  LEU A 594     -21.119 -14.686   2.408  1.00  1.20           H  
ATOM   9218 1HD1 LEU A 594     -18.885 -13.924   3.043  1.00  1.20           H  
ATOM   9219 2HD1 LEU A 594     -18.835 -14.887   1.547  1.00  1.20           H  
ATOM   9220 3HD1 LEU A 594     -18.730 -13.111   1.464  1.00  1.20           H  
ATOM   9221 1HD2 LEU A 594     -20.910 -12.625   3.560  1.00  1.20           H  
ATOM   9222 2HD2 LEU A 594     -20.798 -11.768   2.000  1.00  1.20           H  
ATOM   9223 3HD2 LEU A 594     -22.283 -12.649   2.449  1.00  1.20           H  
ATOM   9224  N   SER A 595     -22.797 -12.892  -2.197  1.00  1.16           N  
ATOM   9225  CA  SER A 595     -22.788 -12.860  -3.662  1.00  1.16           C  
ATOM   9226  C   SER A 595     -21.505 -12.223  -4.200  1.00  1.16           C  
ATOM   9227  O   SER A 595     -21.211 -11.059  -3.903  1.00  1.16           O  
ATOM   9228  CB  SER A 595     -23.991 -12.091  -4.170  1.00  1.16           C  
ATOM   9229  OG  SER A 595     -25.188 -12.732  -3.825  1.00  1.16           O  
ATOM   9230  H   SER A 595     -22.898 -12.015  -1.688  1.00  1.16           H  
ATOM   9231  HA  SER A 595     -22.842 -13.882  -4.040  1.00  1.16           H  
ATOM   9232 1HB  SER A 595     -23.979 -11.086  -3.742  1.00  1.16           H  
ATOM   9233 2HB  SER A 595     -23.928 -11.990  -5.251  1.00  1.16           H  
ATOM   9234  HG  SER A 595     -25.211 -13.551  -4.353  1.00  1.16           H  
ATOM   9235  N   THR A 596     -20.743 -12.992  -4.989  1.00  1.13           N  
ATOM   9236  CA  THR A 596     -19.467 -12.521  -5.536  1.00  1.13           C  
ATOM   9237  C   THR A 596     -19.453 -12.367  -7.048  1.00  1.13           C  
ATOM   9238  O   THR A 596     -19.850 -13.273  -7.787  1.00  1.13           O  
ATOM   9239  CB  THR A 596     -18.307 -13.486  -5.169  1.00  1.13           C  
ATOM   9240  OG1 THR A 596     -18.155 -13.545  -3.744  1.00  1.13           O  
ATOM   9241  CG2 THR A 596     -16.961 -13.050  -5.838  1.00  1.13           C  
ATOM   9242  H   THR A 596     -21.049 -13.944  -5.205  1.00  1.13           H  
ATOM   9243  HA  THR A 596     -19.251 -11.543  -5.107  1.00  1.13           H  
ATOM   9244  HB  THR A 596     -18.560 -14.489  -5.522  1.00  1.13           H  
ATOM   9245  HG1 THR A 596     -17.393 -14.088  -3.533  1.00  1.13           H  
ATOM   9246 1HG2 THR A 596     -16.179 -13.757  -5.565  1.00  1.13           H  
ATOM   9247 2HG2 THR A 596     -17.070 -13.047  -6.921  1.00  1.13           H  
ATOM   9248 3HG2 THR A 596     -16.674 -12.056  -5.513  1.00  1.13           H  
ATOM   9249  N   GLN A 597     -18.950 -11.221  -7.505  1.00  1.12           N  
ATOM   9250  CA  GLN A 597     -18.730 -10.964  -8.925  1.00  1.12           C  
ATOM   9251  C   GLN A 597     -17.230 -10.762  -9.131  1.00  1.12           C  
ATOM   9252  O   GLN A 597     -16.597 -10.035  -8.363  1.00  1.12           O  
ATOM   9253  CB  GLN A 597     -19.516  -9.751  -9.429  1.00  1.12           C  
ATOM   9254  CG  GLN A 597     -19.341  -9.498 -10.923  1.00  1.12           C  
ATOM   9255  CD  GLN A 597     -20.168  -8.341 -11.433  1.00  1.12           C  
ATOM   9256  OE1 GLN A 597     -20.488  -7.416 -10.678  1.00  1.12           O  
ATOM   9257  NE2 GLN A 597     -20.530  -8.376 -12.715  1.00  1.12           N  
ATOM   9258  H   GLN A 597     -18.700 -10.499  -6.828  1.00  1.12           H  
ATOM   9259  HA  GLN A 597     -19.040 -11.832  -9.491  1.00  1.12           H  
ATOM   9260 1HB  GLN A 597     -20.578  -9.898  -9.234  1.00  1.12           H  
ATOM   9261 2HB  GLN A 597     -19.199  -8.860  -8.888  1.00  1.12           H  
ATOM   9262 1HG  GLN A 597     -18.291  -9.278 -11.123  1.00  1.12           H  
ATOM   9263 2HG  GLN A 597     -19.640 -10.396 -11.466  1.00  1.12           H  
ATOM   9264 1HE2 GLN A 597     -21.077  -7.635 -13.101  1.00  1.12           H  
ATOM   9265 2HE2 GLN A 597     -20.261  -9.164 -13.304  1.00  1.12           H  
ATOM   9266  N   SER A 598     -16.647 -11.414 -10.139  1.00  1.12           N  
ATOM   9267  CA  SER A 598     -15.200 -11.286 -10.368  1.00  1.12           C  
ATOM   9268  C   SER A 598     -14.782 -11.328 -11.831  1.00  1.12           C  
ATOM   9269  O   SER A 598     -15.039 -12.300 -12.535  1.00  1.12           O  
ATOM   9270  CB  SER A 598     -14.455 -12.379  -9.627  1.00  1.12           C  
ATOM   9271  OG  SER A 598     -13.088 -12.316  -9.888  1.00  1.12           O  
ATOM   9272  H   SER A 598     -17.223 -11.993 -10.751  1.00  1.12           H  
ATOM   9273  HA  SER A 598     -14.884 -10.329  -9.965  1.00  1.12           H  
ATOM   9274 1HB  SER A 598     -14.624 -12.257  -8.555  1.00  1.12           H  
ATOM   9275 2HB  SER A 598     -14.833 -13.344  -9.911  1.00  1.12           H  
ATOM   9276  HG  SER A 598     -12.884 -11.378  -9.984  1.00  1.12           H  
ATOM   9277  N   ALA A 599     -14.080 -10.282 -12.272  1.00  1.13           N  
ATOM   9278  CA  ALA A 599     -13.612 -10.199 -13.651  1.00  1.13           C  
ATOM   9279  C   ALA A 599     -12.091 -10.243 -13.731  1.00  1.13           C  
ATOM   9280  O   ALA A 599     -11.392  -9.740 -12.844  1.00  1.13           O  
ATOM   9281  CB  ALA A 599     -14.118  -8.923 -14.298  1.00  1.13           C  
ATOM   9282  H   ALA A 599     -13.885  -9.517 -11.627  1.00  1.13           H  
ATOM   9283  HA  ALA A 599     -14.002 -11.057 -14.198  1.00  1.13           H  
ATOM   9284 1HB  ALA A 599     -13.782  -8.884 -15.334  1.00  1.13           H  
ATOM   9285 2HB  ALA A 599     -15.208  -8.909 -14.266  1.00  1.13           H  
ATOM   9286 3HB  ALA A 599     -13.727  -8.062 -13.755  1.00  1.13           H  
ATOM   9287  N   LEU A 600     -11.584 -10.830 -14.815  1.00  1.15           N  
ATOM   9288  CA  LEU A 600     -10.145 -10.885 -15.064  1.00  1.15           C  
ATOM   9289  C   LEU A 600      -9.756 -10.044 -16.270  1.00  1.15           C  
ATOM   9290  O   LEU A 600     -10.468 -10.035 -17.276  1.00  1.15           O  
ATOM   9291  CB  LEU A 600      -9.720 -12.338 -15.298  1.00  1.15           C  
ATOM   9292  CG  LEU A 600     -10.037 -13.264 -14.154  1.00  1.15           C  
ATOM   9293  CD1 LEU A 600      -9.687 -14.735 -14.505  1.00  1.15           C  
ATOM   9294  CD2 LEU A 600      -9.264 -12.771 -12.980  1.00  1.15           C  
ATOM   9295  H   LEU A 600     -12.213 -11.242 -15.491  1.00  1.15           H  
ATOM   9296  HA  LEU A 600      -9.623 -10.497 -14.190  1.00  1.15           H  
ATOM   9297 1HB  LEU A 600     -10.207 -12.715 -16.197  1.00  1.15           H  
ATOM   9298 2HB  LEU A 600      -8.649 -12.350 -15.449  1.00  1.15           H  
ATOM   9299  HG  LEU A 600     -11.104 -13.218 -13.934  1.00  1.15           H  
ATOM   9300 1HD1 LEU A 600      -9.929 -15.380 -13.662  1.00  1.15           H  
ATOM   9301 2HD1 LEU A 600     -10.264 -15.050 -15.376  1.00  1.15           H  
ATOM   9302 3HD1 LEU A 600      -8.641 -14.822 -14.720  1.00  1.15           H  
ATOM   9303 1HD2 LEU A 600      -9.480 -13.370 -12.132  1.00  1.15           H  
ATOM   9304 2HD2 LEU A 600      -8.195 -12.814 -13.201  1.00  1.15           H  
ATOM   9305 3HD2 LEU A 600      -9.544 -11.741 -12.765  1.00  1.15           H  
ATOM   9306  N   SER A 601      -8.589  -9.405 -16.200  1.00  1.16           N  
ATOM   9307  CA  SER A 601      -8.086  -8.631 -17.334  1.00  1.16           C  
ATOM   9308  C   SER A 601      -6.562  -8.518 -17.352  1.00  1.16           C  
ATOM   9309  O   SER A 601      -5.908  -8.506 -16.315  1.00  1.16           O  
ATOM   9310  CB  SER A 601      -8.696  -7.243 -17.309  1.00  1.16           C  
ATOM   9311  OG  SER A 601      -8.252  -6.474 -18.396  1.00  1.16           O  
ATOM   9312  H   SER A 601      -8.086  -9.407 -15.312  1.00  1.16           H  
ATOM   9313  HA  SER A 601      -8.397  -9.131 -18.252  1.00  1.16           H  
ATOM   9314 1HB  SER A 601      -9.782  -7.321 -17.334  1.00  1.16           H  
ATOM   9315 2HB  SER A 601      -8.423  -6.750 -16.376  1.00  1.16           H  
ATOM   9316  HG  SER A 601      -7.284  -6.480 -18.356  1.00  1.16           H  
ATOM   9317  N   LYS A 602      -5.977  -8.465 -18.540  1.00  1.18           N  
ATOM   9318  CA  LYS A 602      -4.528  -8.285 -18.641  1.00  1.18           C  
ATOM   9319  C   LYS A 602      -4.153  -6.814 -18.758  1.00  1.18           C  
ATOM   9320  O   LYS A 602      -4.798  -6.077 -19.499  1.00  1.18           O  
ATOM   9321  CB  LYS A 602      -3.941  -9.025 -19.841  1.00  1.18           C  
ATOM   9322  CG  LYS A 602      -2.414  -8.925 -19.897  1.00  1.18           C  
ATOM   9323  CD  LYS A 602      -1.803  -9.713 -21.026  1.00  1.18           C  
ATOM   9324  CE  LYS A 602      -0.289  -9.498 -21.042  1.00  1.18           C  
ATOM   9325  NZ  LYS A 602       0.369 -10.222 -22.157  1.00  1.18           N  
ATOM   9326  H   LYS A 602      -6.541  -8.513 -19.380  1.00  1.18           H  
ATOM   9327  HA  LYS A 602      -4.060  -8.678 -17.736  1.00  1.18           H  
ATOM   9328 1HB  LYS A 602      -4.221 -10.065 -19.830  1.00  1.18           H  
ATOM   9329 2HB  LYS A 602      -4.331  -8.590 -20.760  1.00  1.18           H  
ATOM   9330 1HG  LYS A 602      -2.120  -7.889 -20.037  1.00  1.18           H  
ATOM   9331 2HG  LYS A 602      -1.991  -9.278 -18.950  1.00  1.18           H  
ATOM   9332 1HD  LYS A 602      -2.017 -10.774 -20.891  1.00  1.18           H  
ATOM   9333 2HD  LYS A 602      -2.223  -9.385 -21.975  1.00  1.18           H  
ATOM   9334 1HE  LYS A 602      -0.086  -8.429 -21.144  1.00  1.18           H  
ATOM   9335 2HE  LYS A 602       0.137  -9.846 -20.095  1.00  1.18           H  
ATOM   9336 1HZ  LYS A 602       1.366 -10.039 -22.123  1.00  1.18           H  
ATOM   9337 2HZ  LYS A 602       0.204 -11.212 -22.064  1.00  1.18           H  
ATOM   9338 3HZ  LYS A 602      -0.002  -9.898 -23.034  1.00  1.18           H  
ATOM   9339  N   ASP A 603      -3.123  -6.392 -18.025  1.00  1.19           N  
ATOM   9340  CA  ASP A 603      -2.579  -5.037 -18.127  1.00  1.19           C  
ATOM   9341  C   ASP A 603      -1.661  -4.977 -19.363  1.00  1.19           C  
ATOM   9342  O   ASP A 603      -0.615  -5.629 -19.360  1.00  1.19           O  
ATOM   9343  CB  ASP A 603      -1.797  -4.641 -16.862  1.00  1.19           C  
ATOM   9344  CG  ASP A 603      -1.236  -3.170 -16.869  1.00  1.19           C  
ATOM   9345  OD1 ASP A 603      -0.968  -2.632 -17.938  1.00  1.19           O  
ATOM   9346  OD2 ASP A 603      -1.086  -2.596 -15.790  1.00  1.19           O  
ATOM   9347  H   ASP A 603      -2.685  -7.052 -17.401  1.00  1.19           H  
ATOM   9348  HA  ASP A 603      -3.405  -4.346 -18.195  1.00  1.19           H  
ATOM   9349 1HB  ASP A 603      -2.421  -4.788 -15.976  1.00  1.19           H  
ATOM   9350 2HB  ASP A 603      -0.936  -5.287 -16.767  1.00  1.19           H  
ATOM   9351  N   PRO A 604      -1.996  -4.207 -20.422  1.00  1.19           N  
ATOM   9352  CA  PRO A 604      -1.276  -4.102 -21.683  1.00  1.19           C  
ATOM   9353  C   PRO A 604       0.184  -3.686 -21.547  1.00  1.19           C  
ATOM   9354  O   PRO A 604       0.968  -3.878 -22.476  1.00  1.19           O  
ATOM   9355  CB  PRO A 604      -2.040  -2.997 -22.424  1.00  1.19           C  
ATOM   9356  CG  PRO A 604      -3.412  -3.010 -21.840  1.00  1.19           C  
ATOM   9357  CD  PRO A 604      -3.212  -3.349 -20.385  1.00  1.19           C  
ATOM   9358  HA  PRO A 604      -1.352  -5.062 -22.214  1.00  1.19           H  
ATOM   9359 1HB  PRO A 604      -1.524  -2.034 -22.278  1.00  1.19           H  
ATOM   9360 2HB  PRO A 604      -2.034  -3.201 -23.505  1.00  1.19           H  
ATOM   9361 1HG  PRO A 604      -3.892  -2.031 -21.980  1.00  1.19           H  
ATOM   9362 2HG  PRO A 604      -4.040  -3.749 -22.360  1.00  1.19           H  
ATOM   9363 1HD  PRO A 604      -3.036  -2.451 -19.769  1.00  1.19           H  
ATOM   9364 2HD  PRO A 604      -4.105  -3.891 -20.098  1.00  1.19           H  
ATOM   9365  N   ASN A 605       0.559  -3.089 -20.412  1.00  1.17           N  
ATOM   9366  CA  ASN A 605       1.929  -2.628 -20.251  1.00  1.17           C  
ATOM   9367  C   ASN A 605       2.859  -3.654 -19.593  1.00  1.17           C  
ATOM   9368  O   ASN A 605       4.029  -3.352 -19.345  1.00  1.17           O  
ATOM   9369  CB  ASN A 605       1.928  -1.339 -19.461  1.00  1.17           C  
ATOM   9370  CG  ASN A 605       1.321  -0.198 -20.236  1.00  1.17           C  
ATOM   9371  OD1 ASN A 605       1.536  -0.054 -21.448  1.00  1.17           O  
ATOM   9372  ND2 ASN A 605       0.555   0.617 -19.557  1.00  1.17           N  
ATOM   9373  H   ASN A 605      -0.096  -2.953 -19.628  1.00  1.17           H  
ATOM   9374  HA  ASN A 605       2.334  -2.422 -21.242  1.00  1.17           H  
ATOM   9375 1HB  ASN A 605       1.355  -1.485 -18.540  1.00  1.17           H  
ATOM   9376 2HB  ASN A 605       2.947  -1.079 -19.180  1.00  1.17           H  
ATOM   9377 1HD2 ASN A 605       0.118   1.391 -20.012  1.00  1.17           H  
ATOM   9378 2HD2 ASN A 605       0.400   0.456 -18.579  1.00  1.17           H  
ATOM   9379  N   GLU A 606       2.361  -4.869 -19.346  1.00  1.14           N  
ATOM   9380  CA  GLU A 606       3.178  -5.919 -18.730  1.00  1.14           C  
ATOM   9381  C   GLU A 606       3.283  -7.169 -19.620  1.00  1.14           C  
ATOM   9382  O   GLU A 606       2.285  -7.718 -20.087  1.00  1.14           O  
ATOM   9383  CB  GLU A 606       2.635  -6.261 -17.337  1.00  1.14           C  
ATOM   9384  CG  GLU A 606       3.307  -7.439 -16.639  1.00  1.14           C  
ATOM   9385  CD  GLU A 606       4.745  -7.237 -16.280  1.00  1.14           C  
ATOM   9386  OE1 GLU A 606       5.060  -6.429 -15.427  1.00  1.14           O  
ATOM   9387  OE2 GLU A 606       5.556  -7.910 -16.881  1.00  1.14           O  
ATOM   9388  H   GLU A 606       1.380  -5.066 -19.558  1.00  1.14           H  
ATOM   9389  HA  GLU A 606       4.186  -5.530 -18.600  1.00  1.14           H  
ATOM   9390 1HB  GLU A 606       2.727  -5.389 -16.689  1.00  1.14           H  
ATOM   9391 2HB  GLU A 606       1.568  -6.491 -17.415  1.00  1.14           H  
ATOM   9392 1HG  GLU A 606       2.772  -7.610 -15.712  1.00  1.14           H  
ATOM   9393 2HG  GLU A 606       3.199  -8.332 -17.254  1.00  1.14           H  
ATOM   9394  N   LYS A 607       4.531  -7.588 -19.873  1.00  1.10           N  
ATOM   9395  CA  LYS A 607       4.850  -8.729 -20.739  1.00  1.10           C  
ATOM   9396  C   LYS A 607       4.779 -10.097 -20.048  1.00  1.10           C  
ATOM   9397  O   LYS A 607       4.634 -11.125 -20.713  1.00  1.10           O  
ATOM   9398  CB  LYS A 607       6.243  -8.547 -21.337  1.00  1.10           C  
ATOM   9399  CG  LYS A 607       6.363  -7.384 -22.317  1.00  1.10           C  
ATOM   9400  CD  LYS A 607       7.780  -7.266 -22.869  1.00  1.10           C  
ATOM   9401  CE  LYS A 607       7.901  -6.112 -23.855  1.00  1.10           C  
ATOM   9402  NZ  LYS A 607       9.289  -5.969 -24.371  1.00  1.10           N  
ATOM   9403  H   LYS A 607       5.292  -7.088 -19.431  1.00  1.10           H  
ATOM   9404  HA  LYS A 607       4.126  -8.738 -21.553  1.00  1.10           H  
ATOM   9405 1HB  LYS A 607       6.963  -8.388 -20.534  1.00  1.10           H  
ATOM   9406 2HB  LYS A 607       6.534  -9.459 -21.859  1.00  1.10           H  
ATOM   9407 1HG  LYS A 607       5.671  -7.535 -23.146  1.00  1.10           H  
ATOM   9408 2HG  LYS A 607       6.098  -6.455 -21.810  1.00  1.10           H  
ATOM   9409 1HD  LYS A 607       8.478  -7.104 -22.046  1.00  1.10           H  
ATOM   9410 2HD  LYS A 607       8.052  -8.193 -23.375  1.00  1.10           H  
ATOM   9411 1HE  LYS A 607       7.228  -6.289 -24.694  1.00  1.10           H  
ATOM   9412 2HE  LYS A 607       7.611  -5.186 -23.359  1.00  1.10           H  
ATOM   9413 1HZ  LYS A 607       9.329  -5.196 -25.021  1.00  1.10           H  
ATOM   9414 2HZ  LYS A 607       9.918  -5.794 -23.600  1.00  1.10           H  
ATOM   9415 3HZ  LYS A 607       9.563  -6.819 -24.843  1.00  1.10           H  
ATOM   9416  N   ARG A 608       4.888 -10.118 -18.725  1.00  1.05           N  
ATOM   9417  CA  ARG A 608       4.852 -11.368 -17.969  1.00  1.05           C  
ATOM   9418  C   ARG A 608       3.431 -11.899 -17.854  1.00  1.05           C  
ATOM   9419  O   ARG A 608       2.464 -11.214 -18.199  1.00  1.05           O  
ATOM   9420  CB  ARG A 608       5.487 -11.190 -16.592  1.00  1.05           C  
ATOM   9421  CG  ARG A 608       7.004 -10.956 -16.641  1.00  1.05           C  
ATOM   9422  CD  ARG A 608       7.604 -10.605 -15.318  1.00  1.05           C  
ATOM   9423  NE  ARG A 608       7.272  -9.240 -14.928  1.00  1.05           N  
ATOM   9424  CZ  ARG A 608       7.667  -8.634 -13.788  1.00  1.05           C  
ATOM   9425  NH1 ARG A 608       8.411  -9.284 -12.911  1.00  1.05           N  
ATOM   9426  NH2 ARG A 608       7.304  -7.381 -13.553  1.00  1.05           N  
ATOM   9427  H   ARG A 608       5.018  -9.245 -18.203  1.00  1.05           H  
ATOM   9428  HA  ARG A 608       5.446 -12.107 -18.508  1.00  1.05           H  
ATOM   9429 1HB  ARG A 608       5.034 -10.338 -16.086  1.00  1.05           H  
ATOM   9430 2HB  ARG A 608       5.304 -12.073 -15.975  1.00  1.05           H  
ATOM   9431 1HG  ARG A 608       7.492 -11.858 -17.008  1.00  1.05           H  
ATOM   9432 2HG  ARG A 608       7.204 -10.129 -17.327  1.00  1.05           H  
ATOM   9433 1HD  ARG A 608       7.216 -11.283 -14.554  1.00  1.05           H  
ATOM   9434 2HD  ARG A 608       8.687 -10.693 -15.371  1.00  1.05           H  
ATOM   9435  HE  ARG A 608       6.702  -8.689 -15.589  1.00  1.05           H  
ATOM   9436 1HH1 ARG A 608       8.685 -10.239 -13.093  1.00  1.05           H  
ATOM   9437 2HH1 ARG A 608       8.704  -8.826 -12.060  1.00  1.05           H  
ATOM   9438 1HH2 ARG A 608       6.702  -6.886 -14.239  1.00  1.05           H  
ATOM   9439 2HH2 ARG A 608       7.589  -6.919 -12.708  1.00  1.05           H  
ATOM   9440  N   ASP A 609       3.282 -13.137 -17.377  1.00  0.99           N  
ATOM   9441  CA  ASP A 609       1.949 -13.729 -17.253  1.00  0.99           C  
ATOM   9442  C   ASP A 609       1.255 -13.105 -16.044  1.00  0.99           C  
ATOM   9443  O   ASP A 609       1.281 -13.616 -14.917  1.00  0.99           O  
ATOM   9444  CB  ASP A 609       2.033 -15.262 -17.148  1.00  0.99           C  
ATOM   9445  CG  ASP A 609       0.649 -16.030 -17.224  1.00  0.99           C  
ATOM   9446  OD1 ASP A 609      -0.352 -15.429 -17.521  1.00  0.99           O  
ATOM   9447  OD2 ASP A 609       0.644 -17.244 -16.997  1.00  0.99           O  
ATOM   9448  H   ASP A 609       4.093 -13.676 -17.105  1.00  0.99           H  
ATOM   9449  HA  ASP A 609       1.369 -13.481 -18.143  1.00  0.99           H  
ATOM   9450 1HB  ASP A 609       2.671 -15.636 -17.954  1.00  0.99           H  
ATOM   9451 2HB  ASP A 609       2.521 -15.527 -16.216  1.00  0.99           H  
ATOM   9452  N   HIS A 610       0.702 -11.936 -16.332  1.00  0.94           N  
ATOM   9453  CA  HIS A 610       0.059 -11.018 -15.420  1.00  0.94           C  
ATOM   9454  C   HIS A 610      -1.440 -10.947 -15.583  1.00  0.94           C  
ATOM   9455  O   HIS A 610      -1.959 -11.013 -16.698  1.00  0.94           O  
ATOM   9456  CB  HIS A 610       0.621  -9.624 -15.633  1.00  0.94           C  
ATOM   9457  CG  HIS A 610      -0.029  -8.577 -14.828  1.00  0.94           C  
ATOM   9458  ND1 HIS A 610       0.166  -8.457 -13.509  1.00  0.94           N  
ATOM   9459  CD2 HIS A 610      -0.902  -7.637 -15.162  1.00  0.94           C  
ATOM   9460  CE1 HIS A 610      -0.538  -7.485 -13.040  1.00  0.94           C  
ATOM   9461  NE2 HIS A 610      -1.213  -6.947 -14.022  1.00  0.94           N  
ATOM   9462  H   HIS A 610       0.808 -11.636 -17.300  1.00  0.94           H  
ATOM   9463  HA  HIS A 610       0.268 -11.329 -14.402  1.00  0.94           H  
ATOM   9464 1HB  HIS A 610       1.679  -9.640 -15.384  1.00  0.94           H  
ATOM   9465 2HB  HIS A 610       0.540  -9.353 -16.689  1.00  0.94           H  
ATOM   9466  HD1 HIS A 610       0.701  -9.091 -12.949  1.00  0.94           H  
ATOM   9467  HD2 HIS A 610      -1.350  -7.390 -16.102  1.00  0.94           H  
ATOM   9468  HE1 HIS A 610      -0.475  -7.273 -11.997  1.00  0.94           H  
ATOM   9469  N   MET A 611      -2.121 -10.786 -14.456  1.00  0.90           N  
ATOM   9470  CA  MET A 611      -3.561 -10.630 -14.447  1.00  0.90           C  
ATOM   9471  C   MET A 611      -4.021  -9.629 -13.407  1.00  0.90           C  
ATOM   9472  O   MET A 611      -3.471  -9.540 -12.305  1.00  0.90           O  
ATOM   9473  CB  MET A 611      -4.201 -11.968 -14.150  1.00  0.90           C  
ATOM   9474  CG  MET A 611      -3.835 -12.539 -12.812  1.00  0.90           C  
ATOM   9475  SD  MET A 611      -4.540 -14.167 -12.530  1.00  0.90           S  
ATOM   9476  CE  MET A 611      -3.880 -14.524 -10.921  1.00  0.90           C  
ATOM   9477  H   MET A 611      -1.598 -10.746 -13.582  1.00  0.90           H  
ATOM   9478  HA  MET A 611      -3.885 -10.269 -15.424  1.00  0.90           H  
ATOM   9479 1HB  MET A 611      -5.287 -11.896 -14.226  1.00  0.90           H  
ATOM   9480 2HB  MET A 611      -3.860 -12.669 -14.867  1.00  0.90           H  
ATOM   9481 1HG  MET A 611      -2.748 -12.612 -12.739  1.00  0.90           H  
ATOM   9482 2HG  MET A 611      -4.183 -11.869 -12.033  1.00  0.90           H  
ATOM   9483 1HE  MET A 611      -4.233 -15.503 -10.603  1.00  0.90           H  
ATOM   9484 2HE  MET A 611      -2.790 -14.522 -10.960  1.00  0.90           H  
ATOM   9485 3HE  MET A 611      -4.218 -13.764 -10.215  1.00  0.90           H  
ATOM   9486  N   VAL A 612      -5.098  -8.946 -13.729  1.00  0.86           N  
ATOM   9487  CA  VAL A 612      -5.713  -8.016 -12.821  1.00  0.86           C  
ATOM   9488  C   VAL A 612      -7.069  -8.550 -12.447  1.00  0.86           C  
ATOM   9489  O   VAL A 612      -7.856  -8.951 -13.313  1.00  0.86           O  
ATOM   9490  CB  VAL A 612      -5.864  -6.636 -13.478  1.00  0.86           C  
ATOM   9491  CG1 VAL A 612      -6.528  -5.666 -12.486  1.00  0.86           C  
ATOM   9492  CG2 VAL A 612      -4.506  -6.164 -13.967  1.00  0.86           C  
ATOM   9493  H   VAL A 612      -5.484  -9.031 -14.659  1.00  0.86           H  
ATOM   9494  HA  VAL A 612      -5.107  -7.926 -11.922  1.00  0.86           H  
ATOM   9495  HB  VAL A 612      -6.531  -6.715 -14.336  1.00  0.86           H  
ATOM   9496 1HG1 VAL A 612      -6.653  -4.694 -12.955  1.00  0.86           H  
ATOM   9497 2HG1 VAL A 612      -7.504  -6.053 -12.193  1.00  0.86           H  
ATOM   9498 3HG1 VAL A 612      -5.911  -5.565 -11.601  1.00  0.86           H  
ATOM   9499 1HG2 VAL A 612      -4.605  -5.194 -14.448  1.00  0.86           H  
ATOM   9500 2HG2 VAL A 612      -3.825  -6.090 -13.131  1.00  0.86           H  
ATOM   9501 3HG2 VAL A 612      -4.111  -6.883 -14.688  1.00  0.86           H  
ATOM   9502  N   LEU A 613      -7.309  -8.633 -11.149  1.00  0.84           N  
ATOM   9503  CA  LEU A 613      -8.566  -9.132 -10.642  1.00  0.84           C  
ATOM   9504  C   LEU A 613      -9.409  -7.978 -10.130  1.00  0.84           C  
ATOM   9505  O   LEU A 613      -8.961  -7.176  -9.304  1.00  0.84           O  
ATOM   9506  CB  LEU A 613      -8.312 -10.112  -9.484  1.00  0.84           C  
ATOM   9507  CG  LEU A 613      -7.944 -11.591  -9.816  1.00  0.84           C  
ATOM   9508  CD1 LEU A 613      -6.750 -11.639 -10.741  1.00  0.84           C  
ATOM   9509  CD2 LEU A 613      -7.611 -12.332  -8.503  1.00  0.84           C  
ATOM   9510  H   LEU A 613      -6.605  -8.294 -10.495  1.00  0.84           H  
ATOM   9511  HA  LEU A 613      -9.109  -9.633 -11.443  1.00  0.84           H  
ATOM   9512 1HB  LEU A 613      -7.497  -9.711  -8.886  1.00  0.84           H  
ATOM   9513 2HB  LEU A 613      -9.210 -10.133  -8.859  1.00  0.84           H  
ATOM   9514  HG  LEU A 613      -8.780 -12.075 -10.293  1.00  0.84           H  
ATOM   9515 1HD1 LEU A 613      -6.510 -12.664 -10.949  1.00  0.84           H  
ATOM   9516 2HD1 LEU A 613      -6.984 -11.140 -11.667  1.00  0.84           H  
ATOM   9517 3HD1 LEU A 613      -5.904 -11.158 -10.275  1.00  0.84           H  
ATOM   9518 1HD2 LEU A 613      -7.351 -13.364  -8.711  1.00  0.84           H  
ATOM   9519 2HD2 LEU A 613      -6.784 -11.854  -8.025  1.00  0.84           H  
ATOM   9520 3HD2 LEU A 613      -8.480 -12.306  -7.837  1.00  0.84           H  
ATOM   9521  N   LEU A 614     -10.651  -7.919 -10.582  1.00  0.83           N  
ATOM   9522  CA  LEU A 614     -11.587  -6.914 -10.100  1.00  0.83           C  
ATOM   9523  C   LEU A 614     -12.803  -7.596  -9.543  1.00  0.83           C  
ATOM   9524  O   LEU A 614     -13.490  -8.343 -10.250  1.00  0.83           O  
ATOM   9525  CB  LEU A 614     -12.017  -5.956 -11.204  1.00  0.83           C  
ATOM   9526  CG  LEU A 614     -13.093  -4.945 -10.788  1.00  0.83           C  
ATOM   9527  CD1 LEU A 614     -12.544  -4.026  -9.713  1.00  0.83           C  
ATOM   9528  CD2 LEU A 614     -13.544  -4.160 -12.005  1.00  0.83           C  
ATOM   9529  H   LEU A 614     -10.955  -8.590 -11.291  1.00  0.83           H  
ATOM   9530  HA  LEU A 614     -11.121  -6.345  -9.297  1.00  0.83           H  
ATOM   9531 1HB  LEU A 614     -11.143  -5.399 -11.539  1.00  0.83           H  
ATOM   9532 2HB  LEU A 614     -12.401  -6.540 -12.043  1.00  0.83           H  
ATOM   9533  HG  LEU A 614     -13.939  -5.480 -10.366  1.00  0.83           H  
ATOM   9534 1HD1 LEU A 614     -13.311  -3.319  -9.405  1.00  0.83           H  
ATOM   9535 2HD1 LEU A 614     -12.235  -4.618  -8.849  1.00  0.83           H  
ATOM   9536 3HD1 LEU A 614     -11.691  -3.485 -10.112  1.00  0.83           H  
ATOM   9537 1HD2 LEU A 614     -14.316  -3.448 -11.715  1.00  0.83           H  
ATOM   9538 2HD2 LEU A 614     -12.694  -3.622 -12.425  1.00  0.83           H  
ATOM   9539 3HD2 LEU A 614     -13.945  -4.846 -12.751  1.00  0.83           H  
ATOM   9540  N   GLU A 615     -13.095  -7.342  -8.281  1.00  0.85           N  
ATOM   9541  CA  GLU A 615     -14.208  -8.042  -7.693  1.00  0.85           C  
ATOM   9542  C   GLU A 615     -15.039  -7.231  -6.740  1.00  0.85           C  
ATOM   9543  O   GLU A 615     -14.596  -6.232  -6.158  1.00  0.85           O  
ATOM   9544  CB  GLU A 615     -13.663  -9.297  -7.010  1.00  0.85           C  
ATOM   9545  CG  GLU A 615     -12.696  -9.041  -5.896  1.00  0.85           C  
ATOM   9546  CD  GLU A 615     -12.048 -10.286  -5.439  1.00  0.85           C  
ATOM   9547  OE1 GLU A 615     -11.514 -10.985  -6.286  1.00  0.85           O  
ATOM   9548  OE2 GLU A 615     -12.081 -10.566  -4.269  1.00  0.85           O  
ATOM   9549  H   GLU A 615     -12.511  -6.717  -7.720  1.00  0.85           H  
ATOM   9550  HA  GLU A 615     -14.869  -8.347  -8.499  1.00  0.85           H  
ATOM   9551 1HB  GLU A 615     -14.495  -9.877  -6.605  1.00  0.85           H  
ATOM   9552 2HB  GLU A 615     -13.163  -9.923  -7.750  1.00  0.85           H  
ATOM   9553 1HG  GLU A 615     -11.932  -8.335  -6.227  1.00  0.85           H  
ATOM   9554 2HG  GLU A 615     -13.245  -8.594  -5.070  1.00  0.85           H  
ATOM   9555  N   PHE A 616     -16.282  -7.679  -6.609  1.00  0.90           N  
ATOM   9556  CA  PHE A 616     -17.220  -7.052  -5.709  1.00  0.90           C  
ATOM   9557  C   PHE A 616     -17.975  -8.111  -4.928  1.00  0.90           C  
ATOM   9558  O   PHE A 616     -18.478  -9.075  -5.521  1.00  0.90           O  
ATOM   9559  CB  PHE A 616     -18.221  -6.217  -6.503  1.00  0.90           C  
ATOM   9560  CG  PHE A 616     -17.569  -5.196  -7.387  1.00  0.90           C  
ATOM   9561  CD1 PHE A 616     -17.183  -5.542  -8.682  1.00  0.90           C  
ATOM   9562  CD2 PHE A 616     -17.316  -3.918  -6.941  1.00  0.90           C  
ATOM   9563  CE1 PHE A 616     -16.569  -4.627  -9.499  1.00  0.90           C  
ATOM   9564  CE2 PHE A 616     -16.694  -2.996  -7.765  1.00  0.90           C  
ATOM   9565  CZ  PHE A 616     -16.322  -3.353  -9.043  1.00  0.90           C  
ATOM   9566  H   PHE A 616     -16.555  -8.499  -7.151  1.00  0.90           H  
ATOM   9567  HA  PHE A 616     -16.672  -6.421  -5.025  1.00  0.90           H  
ATOM   9568 1HB  PHE A 616     -18.835  -6.868  -7.123  1.00  0.90           H  
ATOM   9569 2HB  PHE A 616     -18.881  -5.694  -5.808  1.00  0.90           H  
ATOM   9570  HD1 PHE A 616     -17.377  -6.556  -9.045  1.00  0.90           H  
ATOM   9571  HD2 PHE A 616     -17.612  -3.645  -5.926  1.00  0.90           H  
ATOM   9572  HE1 PHE A 616     -16.278  -4.911 -10.509  1.00  0.90           H  
ATOM   9573  HE2 PHE A 616     -16.497  -1.988  -7.404  1.00  0.90           H  
ATOM   9574  HZ  PHE A 616     -15.833  -2.629  -9.691  1.00  0.90           H  
ATOM   9575  N   VAL A 617     -18.058  -7.953  -3.606  1.00  0.98           N  
ATOM   9576  CA  VAL A 617     -18.790  -8.953  -2.834  1.00  0.98           C  
ATOM   9577  C   VAL A 617     -19.821  -8.309  -1.921  1.00  0.98           C  
ATOM   9578  O   VAL A 617     -19.493  -7.430  -1.113  1.00  0.98           O  
ATOM   9579  CB  VAL A 617     -17.850  -9.836  -1.995  1.00  0.98           C  
ATOM   9580  CG1 VAL A 617     -18.708 -10.897  -1.234  1.00  0.98           C  
ATOM   9581  CG2 VAL A 617     -16.811 -10.487  -2.878  1.00  0.98           C  
ATOM   9582  H   VAL A 617     -17.627  -7.135  -3.165  1.00  0.98           H  
ATOM   9583  HA  VAL A 617     -19.317  -9.603  -3.526  1.00  0.98           H  
ATOM   9584  HB  VAL A 617     -17.349  -9.233  -1.261  1.00  0.98           H  
ATOM   9585 1HG1 VAL A 617     -18.065 -11.530  -0.631  1.00  0.98           H  
ATOM   9586 2HG1 VAL A 617     -19.430 -10.403  -0.589  1.00  0.98           H  
ATOM   9587 3HG1 VAL A 617     -19.237 -11.519  -1.961  1.00  0.98           H  
ATOM   9588 1HG2 VAL A 617     -16.157 -11.111  -2.269  1.00  0.98           H  
ATOM   9589 2HG2 VAL A 617     -17.319 -11.090  -3.602  1.00  0.98           H  
ATOM   9590 3HG2 VAL A 617     -16.215  -9.730  -3.384  1.00  0.98           H  
ATOM   9591  N   THR A 618     -21.066  -8.755  -2.049  1.00  1.12           N  
ATOM   9592  CA  THR A 618     -22.141  -8.218  -1.228  1.00  1.12           C  
ATOM   9593  C   THR A 618     -22.834  -9.315  -0.442  1.00  1.12           C  
ATOM   9594  O   THR A 618     -23.282 -10.311  -1.013  1.00  1.12           O  
ATOM   9595  CB  THR A 618     -23.188  -7.504  -2.098  1.00  1.12           C  
ATOM   9596  OG1 THR A 618     -22.573  -6.428  -2.829  1.00  1.12           O  
ATOM   9597  CG2 THR A 618     -24.300  -6.944  -1.229  1.00  1.12           C  
ATOM   9598  H   THR A 618     -21.252  -9.496  -2.730  1.00  1.12           H  
ATOM   9599  HA  THR A 618     -21.726  -7.510  -0.512  1.00  1.12           H  
ATOM   9600  HB  THR A 618     -23.615  -8.214  -2.807  1.00  1.12           H  
ATOM   9601  HG1 THR A 618     -22.018  -6.801  -3.529  1.00  1.12           H  
ATOM   9602 1HG2 THR A 618     -25.035  -6.443  -1.856  1.00  1.12           H  
ATOM   9603 2HG2 THR A 618     -24.782  -7.750  -0.691  1.00  1.12           H  
ATOM   9604 3HG2 THR A 618     -23.889  -6.234  -0.516  1.00  1.12           H  
ATOM   9605  N   ALA A 619     -22.936  -9.136   0.865  1.00  1.31           N  
ATOM   9606  CA  ALA A 619     -23.621 -10.122   1.680  1.00  1.31           C  
ATOM   9607  C   ALA A 619     -25.125 -10.037   1.528  1.00  1.31           C  
ATOM   9608  O   ALA A 619     -25.665  -8.945   1.340  1.00  1.31           O  
ATOM   9609  CB  ALA A 619     -23.250  -9.942   3.108  1.00  1.31           C  
ATOM   9610  H   ALA A 619     -22.507  -8.320   1.309  1.00  1.31           H  
ATOM   9611  HA  ALA A 619     -23.315 -11.095   1.337  1.00  1.31           H  
ATOM   9612 1HB  ALA A 619     -23.722 -10.700   3.664  1.00  1.31           H  
ATOM   9613 2HB  ALA A 619     -22.178 -10.024   3.201  1.00  1.31           H  
ATOM   9614 3HB  ALA A 619     -23.571  -8.969   3.450  1.00  1.31           H  
ATOM   9615  N   ALA A 620     -25.821 -11.171   1.648  1.00  1.60           N  
ATOM   9616  CA  ALA A 620     -27.275 -11.114   1.553  1.00  1.60           C  
ATOM   9617  C   ALA A 620     -28.047 -11.981   2.556  1.00  1.60           C  
ATOM   9618  O   ALA A 620     -29.084 -11.553   3.069  1.00  1.60           O  
ATOM   9619  CB  ALA A 620     -27.672 -11.538   0.150  1.00  1.60           C  
ATOM   9620  H   ALA A 620     -25.350 -12.063   1.772  1.00  1.60           H  
ATOM   9621  HA  ALA A 620     -27.576 -10.085   1.720  1.00  1.60           H  
ATOM   9622 1HB  ALA A 620     -28.741 -11.461   0.030  1.00  1.60           H  
ATOM   9623 2HB  ALA A 620     -27.176 -10.895  -0.578  1.00  1.60           H  
ATOM   9624 3HB  ALA A 620     -27.368 -12.574  -0.011  1.00  1.60           H  
ATOM   9625  N   GLY A 621     -27.556 -13.181   2.873  1.00  1.99           N  
ATOM   9626  CA  GLY A 621     -28.398 -14.170   3.581  1.00  1.99           C  
ATOM   9627  C   GLY A 621     -28.669 -14.005   5.078  1.00  1.99           C  
ATOM   9628  O   GLY A 621     -28.574 -14.979   5.812  1.00  1.99           O  
ATOM   9629  H   GLY A 621     -26.646 -13.451   2.510  1.00  1.99           H  
ATOM   9630 1HA  GLY A 621     -29.343 -14.229   3.070  1.00  1.99           H  
ATOM   9631 2HA  GLY A 621     -27.978 -15.148   3.432  1.00  1.99           H  
ATOM   9632  N   ILE A 622     -29.042 -12.803   5.505  1.00  2.53           N  
ATOM   9633  CA  ILE A 622     -29.482 -12.491   6.876  1.00  2.53           C  
ATOM   9634  C   ILE A 622     -30.850 -11.830   7.005  1.00  2.53           C  
ATOM   9635  O   ILE A 622     -31.591 -12.154   7.928  1.00  2.53           O  
ATOM   9636  CB  ILE A 622     -28.440 -11.736   7.699  1.00  2.53           C  
ATOM   9637  CG1 ILE A 622     -27.243 -12.638   7.926  1.00  2.53           C  
ATOM   9638  CG2 ILE A 622     -29.008 -11.255   9.015  1.00  2.53           C  
ATOM   9639  CD1 ILE A 622     -27.547 -13.884   8.718  1.00  2.53           C  
ATOM   9640  H   ILE A 622     -29.084 -12.085   4.794  1.00  2.53           H  
ATOM   9641  HA  ILE A 622     -29.570 -13.445   7.389  1.00  2.53           H  
ATOM   9642  HB  ILE A 622     -28.102 -10.874   7.132  1.00  2.53           H  
ATOM   9643 1HG1 ILE A 622     -26.853 -12.938   6.977  1.00  2.53           H  
ATOM   9644 2HG1 ILE A 622     -26.504 -12.124   8.475  1.00  2.53           H  
ATOM   9645 1HG2 ILE A 622     -28.236 -10.710   9.566  1.00  2.53           H  
ATOM   9646 2HG2 ILE A 622     -29.850 -10.592   8.828  1.00  2.53           H  
ATOM   9647 3HG2 ILE A 622     -29.341 -12.109   9.605  1.00  2.53           H  
ATOM   9648 1HD1 ILE A 622     -26.634 -14.469   8.842  1.00  2.53           H  
ATOM   9649 2HD1 ILE A 622     -27.924 -13.599   9.699  1.00  2.53           H  
ATOM   9650 3HD1 ILE A 622     -28.289 -14.491   8.212  1.00  2.53           H  
ATOM   9651  N   THR A 623     -31.161 -10.847   6.161  1.00  3.22           N  
ATOM   9652  CA  THR A 623     -32.406 -10.105   6.368  1.00  3.22           C  
ATOM   9653  C   THR A 623     -33.646 -10.998   6.337  1.00  3.22           C  
ATOM   9654  O   THR A 623     -33.818 -11.800   5.421  1.00  3.22           O  
ATOM   9655  CB  THR A 623     -32.545  -9.028   5.276  1.00  3.22           C  
ATOM   9656  OG1 THR A 623     -33.737  -8.259   5.494  1.00  3.22           O  
ATOM   9657  CG2 THR A 623     -32.597  -9.686   3.883  1.00  3.22           C  
ATOM   9658  H   THR A 623     -30.543 -10.614   5.397  1.00  3.22           H  
ATOM   9659  HA  THR A 623     -32.360  -9.623   7.344  1.00  3.22           H  
ATOM   9660  HB  THR A 623     -31.687  -8.360   5.325  1.00  3.22           H  
ATOM   9661  HG1 THR A 623     -34.501  -8.720   5.081  1.00  3.22           H  
ATOM   9662 1HG2 THR A 623     -32.689  -8.906   3.132  1.00  3.22           H  
ATOM   9663 2HG2 THR A 623     -31.683 -10.258   3.705  1.00  3.22           H  
ATOM   9664 3HG2 THR A 623     -33.450 -10.350   3.820  1.00  3.22           H  
ATOM   9665  N   LEU A 624     -34.555 -10.766   7.279  1.00  4.05           N  
ATOM   9666  CA  LEU A 624     -35.806 -11.514   7.387  1.00  4.05           C  
ATOM   9667  C   LEU A 624     -37.011 -10.613   7.626  1.00  4.05           C  
ATOM   9668  O   LEU A 624     -37.826 -10.887   8.506  1.00  4.05           O  
ATOM   9669  CB  LEU A 624     -35.724 -12.557   8.511  1.00  4.05           C  
ATOM   9670  CG  LEU A 624     -34.667 -13.685   8.337  1.00  4.05           C  
ATOM   9671  CD1 LEU A 624     -34.561 -14.474   9.613  1.00  4.05           C  
ATOM   9672  CD2 LEU A 624     -35.060 -14.571   7.184  1.00  4.05           C  
ATOM   9673  H   LEU A 624     -34.350 -10.064   7.974  1.00  4.05           H  
ATOM   9674  HA  LEU A 624     -35.969 -12.041   6.451  1.00  4.05           H  
ATOM   9675 1HB  LEU A 624     -35.503 -12.041   9.444  1.00  4.05           H  
ATOM   9676 2HB  LEU A 624     -36.700 -13.031   8.605  1.00  4.05           H  
ATOM   9677  HG  LEU A 624     -33.704 -13.257   8.138  1.00  4.05           H  
ATOM   9678 1HD1 LEU A 624     -33.812 -15.258   9.490  1.00  4.05           H  
ATOM   9679 2HD1 LEU A 624     -34.263 -13.812  10.426  1.00  4.05           H  
ATOM   9680 3HD1 LEU A 624     -35.524 -14.924   9.845  1.00  4.05           H  
ATOM   9681 1HD2 LEU A 624     -34.324 -15.360   7.064  1.00  4.05           H  
ATOM   9682 2HD2 LEU A 624     -36.034 -15.014   7.381  1.00  4.05           H  
ATOM   9683 3HD2 LEU A 624     -35.102 -13.972   6.278  1.00  4.05           H  
ATOM   9684  N   GLY A 625     -37.107  -9.500   6.920  1.00  4.95           N  
ATOM   9685  CA  GLY A 625     -38.276  -8.661   7.131  1.00  4.95           C  
ATOM   9686  C   GLY A 625     -39.389  -9.445   6.490  1.00  4.95           C  
ATOM   9687  O   GLY A 625     -39.106 -10.239   5.613  1.00  4.95           O  
ATOM   9688  H   GLY A 625     -36.434  -9.291   6.186  1.00  4.95           H  
ATOM   9689 1HA  GLY A 625     -38.462  -8.510   8.194  1.00  4.95           H  
ATOM   9690 2HA  GLY A 625     -38.144  -7.694   6.648  1.00  4.95           H  
ATOM   9691  N   MET A 626     -40.648  -9.163   6.778  1.00  5.83           N  
ATOM   9692  CA  MET A 626     -41.713  -9.966   6.157  1.00  5.83           C  
ATOM   9693  C   MET A 626     -41.764  -9.861   4.638  1.00  5.83           C  
ATOM   9694  O   MET A 626     -42.305 -10.737   3.964  1.00  5.83           O  
ATOM   9695  CB  MET A 626     -43.039  -9.663   6.808  1.00  5.83           C  
ATOM   9696  CG  MET A 626     -43.062 -10.141   8.244  1.00  5.83           C  
ATOM   9697  SD  MET A 626     -42.821 -11.954   8.345  1.00  5.83           S  
ATOM   9698  CE  MET A 626     -41.047 -12.146   8.636  1.00  5.83           C  
ATOM   9699  H   MET A 626     -40.871  -8.463   7.470  1.00  5.83           H  
ATOM   9700  HA  MET A 626     -41.498 -11.010   6.381  1.00  5.83           H  
ATOM   9701 1HB  MET A 626     -43.234  -8.592   6.783  1.00  5.83           H  
ATOM   9702 2HB  MET A 626     -43.839 -10.164   6.260  1.00  5.83           H  
ATOM   9703 1HG  MET A 626     -42.267  -9.654   8.808  1.00  5.83           H  
ATOM   9704 2HG  MET A 626     -44.018  -9.891   8.705  1.00  5.83           H  
ATOM   9705 1HE  MET A 626     -40.804 -13.204   8.720  1.00  5.83           H  
ATOM   9706 2HE  MET A 626     -40.490 -11.720   7.808  1.00  5.83           H  
ATOM   9707 3HE  MET A 626     -40.765 -11.636   9.558  1.00  5.83           H  
ATOM   9708  N   ASP A 627     -41.203  -8.793   4.107  1.00  6.54           N  
ATOM   9709  CA  ASP A 627     -41.116  -8.603   2.678  1.00  6.54           C  
ATOM   9710  C   ASP A 627     -39.800  -9.176   2.120  1.00  6.54           C  
ATOM   9711  O   ASP A 627     -39.694  -9.430   0.916  1.00  6.54           O  
ATOM   9712  CB  ASP A 627     -41.191  -7.115   2.338  1.00  6.54           C  
ATOM   9713  CG  ASP A 627     -42.519  -6.475   2.745  1.00  6.54           C  
ATOM   9714  OD1 ASP A 627     -43.546  -6.948   2.323  1.00  6.54           O  
ATOM   9715  OD2 ASP A 627     -42.487  -5.520   3.485  1.00  6.54           O  
ATOM   9716  H   ASP A 627     -40.803  -8.103   4.722  1.00  6.54           H  
ATOM   9717  HA  ASP A 627     -41.949  -9.122   2.202  1.00  6.54           H  
ATOM   9718 1HB  ASP A 627     -40.375  -6.588   2.833  1.00  6.54           H  
ATOM   9719 2HB  ASP A 627     -41.057  -6.985   1.264  1.00  6.54           H  
ATOM   9720  N   GLU A 628     -38.758  -9.259   2.963  1.00  6.96           N  
ATOM   9721  CA  GLU A 628     -37.439  -9.607   2.458  1.00  6.96           C  
ATOM   9722  C   GLU A 628     -36.464 -10.175   3.519  1.00  6.96           C  
ATOM   9723  O   GLU A 628     -35.925  -9.371   4.291  1.00  6.96           O  
ATOM   9724  CB  GLU A 628     -36.853  -8.315   1.876  1.00  6.96           C  
ATOM   9725  CG  GLU A 628     -35.570  -8.421   1.146  1.00  6.96           C  
ATOM   9726  CD  GLU A 628     -35.117  -7.063   0.620  1.00  6.96           C  
ATOM   9727  OE1 GLU A 628     -35.651  -6.077   1.062  1.00  6.96           O  
ATOM   9728  OE2 GLU A 628     -34.292  -7.023  -0.259  1.00  6.96           O  
ATOM   9729  H   GLU A 628     -38.899  -9.155   3.958  1.00  6.96           H  
ATOM   9730  HA  GLU A 628     -37.577 -10.306   1.670  1.00  6.96           H  
ATOM   9731 1HB  GLU A 628     -37.571  -7.868   1.190  1.00  6.96           H  
ATOM   9732 2HB  GLU A 628     -36.703  -7.603   2.687  1.00  6.96           H  
ATOM   9733 1HG  GLU A 628     -34.818  -8.833   1.810  1.00  6.96           H  
ATOM   9734 2HG  GLU A 628     -35.710  -9.094   0.315  1.00  6.96           H  
ATOM   9735  N   LEU A 629     -36.143 -11.499   3.585  1.00  7.08           N  
ATOM   9736  CA  LEU A 629     -36.633 -12.729   2.899  1.00  7.08           C  
ATOM   9737  C   LEU A 629     -36.239 -12.985   1.432  1.00  7.08           C  
ATOM   9738  O   LEU A 629     -35.332 -13.774   1.197  1.00  7.08           O  
ATOM   9739  CB  LEU A 629     -38.143 -12.890   3.101  1.00  7.08           C  
ATOM   9740  CG  LEU A 629     -38.528 -13.137   4.561  1.00  7.08           C  
ATOM   9741  CD1 LEU A 629     -40.002 -13.125   4.688  1.00  7.08           C  
ATOM   9742  CD2 LEU A 629     -37.965 -14.439   5.022  1.00  7.08           C  
ATOM   9743  H   LEU A 629     -35.415 -11.694   4.274  1.00  7.08           H  
ATOM   9744  HA  LEU A 629     -36.205 -13.561   3.457  1.00  7.08           H  
ATOM   9745 1HB  LEU A 629     -38.686 -12.036   2.752  1.00  7.08           H  
ATOM   9746 2HB  LEU A 629     -38.476 -13.756   2.528  1.00  7.08           H  
ATOM   9747  HG  LEU A 629     -38.122 -12.351   5.171  1.00  7.08           H  
ATOM   9748 1HD1 LEU A 629     -40.285 -13.275   5.727  1.00  7.08           H  
ATOM   9749 2HD1 LEU A 629     -40.357 -12.180   4.350  1.00  7.08           H  
ATOM   9750 3HD1 LEU A 629     -40.428 -13.914   4.075  1.00  7.08           H  
ATOM   9751 1HD2 LEU A 629     -38.229 -14.600   6.067  1.00  7.08           H  
ATOM   9752 2HD2 LEU A 629     -38.371 -15.243   4.417  1.00  7.08           H  
ATOM   9753 3HD2 LEU A 629     -36.890 -14.421   4.915  1.00  7.08           H  
ATOM   9754  N   TYR A 630     -36.823 -12.329   0.439  1.00  6.99           N  
ATOM   9755  CA  TYR A 630     -36.391 -12.604  -0.932  1.00  6.99           C  
ATOM   9756  C   TYR A 630     -34.872 -12.466  -1.082  1.00  6.99           C  
ATOM   9757  O   TYR A 630     -34.219 -13.349  -1.634  1.00  6.99           O  
ATOM   9758  CB  TYR A 630     -37.107 -11.697  -1.923  1.00  6.99           C  
ATOM   9759  CG  TYR A 630     -36.674 -11.945  -3.344  1.00  6.99           C  
ATOM   9760  CD1 TYR A 630     -37.214 -13.019  -4.048  1.00  6.99           C  
ATOM   9761  CD2 TYR A 630     -35.740 -11.116  -3.947  1.00  6.99           C  
ATOM   9762  CE1 TYR A 630     -36.820 -13.260  -5.348  1.00  6.99           C  
ATOM   9763  CE2 TYR A 630     -35.344 -11.358  -5.249  1.00  6.99           C  
ATOM   9764  CZ  TYR A 630     -35.880 -12.425  -5.949  1.00  6.99           C  
ATOM   9765  OH  TYR A 630     -35.484 -12.666  -7.247  1.00  6.99           O  
ATOM   9766  H   TYR A 630     -37.574 -11.679   0.610  1.00  6.99           H  
ATOM   9767  HA  TYR A 630     -36.641 -13.635  -1.175  1.00  6.99           H  
ATOM   9768 1HB  TYR A 630     -38.184 -11.858  -1.858  1.00  6.99           H  
ATOM   9769 2HB  TYR A 630     -36.911 -10.652  -1.679  1.00  6.99           H  
ATOM   9770  HD1 TYR A 630     -37.949 -13.672  -3.571  1.00  6.99           H  
ATOM   9771  HD2 TYR A 630     -35.317 -10.277  -3.392  1.00  6.99           H  
ATOM   9772  HE1 TYR A 630     -37.242 -14.101  -5.898  1.00  6.99           H  
ATOM   9773  HE2 TYR A 630     -34.608 -10.708  -5.723  1.00  6.99           H  
ATOM   9774  HH  TYR A 630     -34.832 -12.010  -7.509  1.00  6.99           H  
ATOM   9775  N   LYS A 631     -34.303 -11.362  -0.590  1.00  6.82           N  
ATOM   9776  CA  LYS A 631     -32.854 -11.151  -0.637  1.00  6.82           C  
ATOM   9777  C   LYS A 631     -32.090 -12.249   0.099  1.00  6.82           C  
ATOM   9778  O   LYS A 631     -30.989 -12.625  -0.300  1.00  6.82           O  
ATOM   9779  CB  LYS A 631     -32.495  -9.789  -0.068  1.00  6.82           C  
ATOM   9780  CG  LYS A 631     -31.024  -9.424  -0.099  1.00  6.82           C  
ATOM   9781  CD  LYS A 631     -30.826  -7.978   0.350  1.00  6.82           C  
ATOM   9782  CE  LYS A 631     -29.365  -7.563   0.326  1.00  6.82           C  
ATOM   9783  NZ  LYS A 631     -29.205  -6.136   0.709  1.00  6.82           N  
ATOM   9784  H   LYS A 631     -34.888 -10.660  -0.163  1.00  6.82           H  
ATOM   9785  HA  LYS A 631     -32.542 -11.176  -1.681  1.00  6.82           H  
ATOM   9786 1HB  LYS A 631     -33.028  -9.028  -0.624  1.00  6.82           H  
ATOM   9787 2HB  LYS A 631     -32.824  -9.737   0.954  1.00  6.82           H  
ATOM   9788 1HG  LYS A 631     -30.491 -10.071   0.595  1.00  6.82           H  
ATOM   9789 2HG  LYS A 631     -30.618  -9.563  -1.098  1.00  6.82           H  
ATOM   9790 1HD  LYS A 631     -31.403  -7.315  -0.303  1.00  6.82           H  
ATOM   9791 2HD  LYS A 631     -31.209  -7.866   1.363  1.00  6.82           H  
ATOM   9792 1HE  LYS A 631     -28.804  -8.179   1.024  1.00  6.82           H  
ATOM   9793 2HE  LYS A 631     -28.963  -7.710  -0.676  1.00  6.82           H  
ATOM   9794 1HZ  LYS A 631     -28.225  -5.886   0.688  1.00  6.82           H  
ATOM   9795 2HZ  LYS A 631     -29.718  -5.555   0.058  1.00  6.82           H  
ATOM   9796 3HZ  LYS A 631     -29.566  -5.999   1.640  1.00  6.82           H  
ATOM   9797  N   TYR A 632     -32.668 -12.730   1.204  1.00  6.69           N  
ATOM   9798  CA  TYR A 632     -32.065 -13.768   2.034  1.00  6.69           C  
ATOM   9799  C   TYR A 632     -31.818 -14.995   1.159  1.00  6.69           C  
ATOM   9800  O   TYR A 632     -30.770 -15.646   1.207  1.00  6.69           O  
ATOM   9801  CB  TYR A 632     -33.014 -14.211   3.164  1.00  6.69           C  
ATOM   9802  CG  TYR A 632     -32.444 -15.189   4.166  1.00  6.69           C  
ATOM   9803  CD1 TYR A 632     -32.004 -14.726   5.368  1.00  6.69           C  
ATOM   9804  CD2 TYR A 632     -32.321 -16.538   3.865  1.00  6.69           C  
ATOM   9805  CE1 TYR A 632     -31.461 -15.584   6.293  1.00  6.69           C  
ATOM   9806  CE2 TYR A 632     -31.770 -17.400   4.779  1.00  6.69           C  
ATOM   9807  CZ  TYR A 632     -31.338 -16.925   5.992  1.00  6.69           C  
ATOM   9808  OH  TYR A 632     -30.777 -17.783   6.906  1.00  6.69           O  
ATOM   9809  H   TYR A 632     -33.580 -12.383   1.457  1.00  6.69           H  
ATOM   9810  HA  TYR A 632     -31.138 -13.387   2.431  1.00  6.69           H  
ATOM   9811 1HB  TYR A 632     -33.356 -13.344   3.692  1.00  6.69           H  
ATOM   9812 2HB  TYR A 632     -33.873 -14.681   2.751  1.00  6.69           H  
ATOM   9813  HD1 TYR A 632     -32.099 -13.679   5.587  1.00  6.69           H  
ATOM   9814  HD2 TYR A 632     -32.647 -16.918   2.911  1.00  6.69           H  
ATOM   9815  HE1 TYR A 632     -31.118 -15.204   7.255  1.00  6.69           H  
ATOM   9816  HE2 TYR A 632     -31.669 -18.458   4.539  1.00  6.69           H  
ATOM   9817  HH  TYR A 632     -30.254 -17.273   7.540  1.00  6.69           H  
ATOM   9818  N   GLY A 633     -32.872 -15.318   0.406  1.00  6.70           N  
ATOM   9819  CA  GLY A 633     -33.011 -16.472  -0.468  1.00  6.70           C  
ATOM   9820  C   GLY A 633     -34.286 -17.199  -0.055  1.00  6.70           C  
ATOM   9821  O   GLY A 633     -34.962 -17.857  -0.857  1.00  6.70           O  
ATOM   9822  H   GLY A 633     -33.677 -14.689   0.457  1.00  6.70           H  
ATOM   9823 1HA  GLY A 633     -33.079 -16.140  -1.505  1.00  6.70           H  
ATOM   9824 2HA  GLY A 633     -32.145 -17.125  -0.371  1.00  6.70           H  
ATOM   9825  N   GLY A 634     -34.676 -16.980   1.195  1.00  6.90           N  
ATOM   9826  CA  GLY A 634     -35.867 -17.546   1.822  1.00  6.90           C  
ATOM   9827  C   GLY A 634     -37.116 -16.787   1.398  1.00  6.90           C  
ATOM   9828  O   GLY A 634     -37.833 -16.217   2.213  1.00  6.90           O  
ATOM   9829  H   GLY A 634     -34.080 -16.397   1.757  1.00  6.90           H  
ATOM   9830 1HA  GLY A 634     -35.961 -18.596   1.548  1.00  6.90           H  
ATOM   9831 2HA  GLY A 634     -35.760 -17.503   2.906  1.00  6.90           H  
ATOM   9832  N   GLY A 635     -37.372 -16.799   0.107  1.00  7.30           N  
ATOM   9833  CA  GLY A 635     -38.449 -16.046  -0.496  1.00  7.30           C  
ATOM   9834  C   GLY A 635     -38.428 -16.340  -1.974  1.00  7.30           C  
ATOM   9835  O   GLY A 635     -39.343 -15.979  -2.710  1.00  7.30           O  
ATOM   9836  H   GLY A 635     -36.734 -17.321  -0.489  1.00  7.30           H  
ATOM   9837 1HA  GLY A 635     -39.403 -16.345  -0.061  1.00  7.30           H  
ATOM   9838 2HA  GLY A 635     -38.318 -14.983  -0.311  1.00  7.30           H  
ATOM   9839  N   GLY A 636     -37.387 -17.055  -2.400  1.00  7.88           N  
ATOM   9840  CA  GLY A 636     -37.245 -17.469  -3.791  1.00  7.88           C  
ATOM   9841  C   GLY A 636     -37.990 -18.786  -4.069  1.00  7.88           C  
ATOM   9842  O   GLY A 636     -37.982 -19.297  -5.194  1.00  7.88           O  
ATOM   9843  H   GLY A 636     -36.650 -17.314  -1.741  1.00  7.88           H  
ATOM   9844 1HA  GLY A 636     -37.624 -16.683  -4.445  1.00  7.88           H  
ATOM   9845 2HA  GLY A 636     -36.188 -17.593  -4.020  1.00  7.88           H  
ATOM   9846  N   SER A 637     -38.675 -19.326  -3.054  1.00  8.59           N  
ATOM   9847  CA  SER A 637     -39.381 -20.606  -3.166  1.00  8.59           C  
ATOM   9848  C   SER A 637     -40.709 -20.476  -3.901  1.00  8.59           C  
ATOM   9849  O   SER A 637     -41.783 -20.717  -3.351  1.00  8.59           O  
ATOM   9850  CB  SER A 637     -39.642 -21.201  -1.790  1.00  8.59           C  
ATOM   9851  OG  SER A 637     -38.445 -21.518  -1.128  1.00  8.59           O  
ATOM   9852  H   SER A 637     -38.680 -18.839  -2.173  1.00  8.59           H  
ATOM   9853  HA  SER A 637     -38.749 -21.295  -3.726  1.00  8.59           H  
ATOM   9854 1HB  SER A 637     -40.214 -20.492  -1.192  1.00  8.59           H  
ATOM   9855 2HB  SER A 637     -40.252 -22.101  -1.895  1.00  8.59           H  
ATOM   9856  HG  SER A 637     -38.706 -22.003  -0.336  1.00  8.59           H  
ATOM   9857  N   THR A 638     -40.619 -20.182  -5.188  1.00  9.34           N  
ATOM   9858  CA  THR A 638     -41.785 -19.954  -6.033  1.00  9.34           C  
ATOM   9859  C   THR A 638     -42.515 -21.251  -6.357  1.00  9.34           C  
ATOM   9860  O   THR A 638     -43.649 -21.238  -6.827  1.00  9.34           O  
ATOM   9861  CB  THR A 638     -41.378 -19.220  -7.320  1.00  9.34           C  
ATOM   9862  OG1 THR A 638     -40.401 -19.998  -8.030  1.00  9.34           O  
ATOM   9863  CG2 THR A 638     -40.797 -17.857  -6.975  1.00  9.34           C  
ATOM   9864  H   THR A 638     -39.677 -20.025  -5.549  1.00  9.34           H  
ATOM   9865  HA  THR A 638     -42.478 -19.306  -5.494  1.00  9.34           H  
ATOM   9866  HB  THR A 638     -42.258 -19.086  -7.952  1.00  9.34           H  
ATOM   9867  HG1 THR A 638     -39.583 -20.027  -7.515  1.00  9.34           H  
ATOM   9868 1HG2 THR A 638     -40.515 -17.339  -7.890  1.00  9.34           H  
ATOM   9869 2HG2 THR A 638     -41.549 -17.270  -6.439  1.00  9.34           H  
ATOM   9870 3HG2 THR A 638     -39.921 -17.982  -6.344  1.00  9.34           H  
ATOM   9871  N   GLN A 639     -41.900 -22.385  -6.039  1.00 10.07           N  
ATOM   9872  CA  GLN A 639     -42.506 -23.695  -6.256  1.00 10.07           C  
ATOM   9873  C   GLN A 639     -43.804 -23.785  -5.444  1.00 10.07           C  
ATOM   9874  O   GLN A 639     -44.756 -24.458  -5.822  1.00 10.07           O  
ATOM   9875  CB  GLN A 639     -41.578 -24.828  -5.824  1.00 10.07           C  
ATOM   9876  CG  GLN A 639     -42.012 -26.206  -6.335  1.00 10.07           C  
ATOM   9877  CD  GLN A 639     -41.809 -26.331  -7.867  1.00 10.07           C  
ATOM   9878  OE1 GLN A 639     -40.693 -26.063  -8.337  1.00 10.07           O  
ATOM   9879  NE2 GLN A 639     -42.828 -26.715  -8.633  1.00 10.07           N  
ATOM   9880  H   GLN A 639     -40.972 -22.329  -5.646  1.00 10.07           H  
ATOM   9881  HA  GLN A 639     -42.753 -23.805  -7.315  1.00 10.07           H  
ATOM   9882 1HB  GLN A 639     -40.567 -24.631  -6.179  1.00 10.07           H  
ATOM   9883 2HB  GLN A 639     -41.544 -24.867  -4.731  1.00 10.07           H  
ATOM   9884 1HG  GLN A 639     -41.424 -26.976  -5.841  1.00 10.07           H  
ATOM   9885 2HG  GLN A 639     -43.077 -26.346  -6.121  1.00 10.07           H  
ATOM   9886 1HE2 GLN A 639     -42.713 -26.791  -9.618  1.00 10.07           H  
ATOM   9887 2HE2 GLN A 639     -43.759 -26.912  -8.243  1.00 10.07           H  
ATOM   9888  N   ASP A 640     -43.856 -23.083  -4.306  1.00 10.76           N  
ATOM   9889  CA  ASP A 640     -45.028 -23.105  -3.438  1.00 10.76           C  
ATOM   9890  C   ASP A 640     -46.258 -22.478  -4.105  1.00 10.76           C  
ATOM   9891  O   ASP A 640     -47.385 -22.665  -3.638  1.00 10.76           O  
ATOM   9892  CB  ASP A 640     -44.706 -22.434  -2.106  1.00 10.76           C  
ATOM   9893  CG  ASP A 640     -43.811 -23.323  -1.212  1.00 10.76           C  
ATOM   9894  OD1 ASP A 640     -43.746 -24.514  -1.451  1.00 10.76           O  
ATOM   9895  OD2 ASP A 640     -43.185 -22.803  -0.324  1.00 10.76           O  
ATOM   9896  H   ASP A 640     -43.071 -22.489  -4.037  1.00 10.76           H  
ATOM   9897  HA  ASP A 640     -45.266 -24.148  -3.224  1.00 10.76           H  
ATOM   9898 1HB  ASP A 640     -44.177 -21.494  -2.297  1.00 10.76           H  
ATOM   9899 2HB  ASP A 640     -45.621 -22.192  -1.572  1.00 10.76           H  
ATOM   9900  N   SER A 641     -46.057 -21.762  -5.227  1.00 11.41           N  
ATOM   9901  CA  SER A 641     -47.142 -21.158  -5.991  1.00 11.41           C  
ATOM   9902  C   SER A 641     -48.032 -22.241  -6.617  1.00 11.41           C  
ATOM   9903  O   SER A 641     -49.137 -21.950  -7.070  1.00 11.41           O  
ATOM   9904  CB  SER A 641     -46.603 -20.240  -7.077  1.00 11.41           C  
ATOM   9905  OG  SER A 641     -45.955 -20.958  -8.091  1.00 11.41           O  
ATOM   9906  H   SER A 641     -45.116 -21.644  -5.601  1.00 11.41           H  
ATOM   9907  HA  SER A 641     -47.754 -20.563  -5.314  1.00 11.41           H  
ATOM   9908 1HB  SER A 641     -47.419 -19.658  -7.501  1.00 11.41           H  
ATOM   9909 2HB  SER A 641     -45.901 -19.540  -6.633  1.00 11.41           H  
ATOM   9910  HG  SER A 641     -45.101 -21.240  -7.708  1.00 11.41           H  
ATOM   9911  N   ASP A 642     -47.545 -23.499  -6.655  1.00 12.02           N  
ATOM   9912  CA  ASP A 642     -48.323 -24.634  -7.151  1.00 12.02           C  
ATOM   9913  C   ASP A 642     -49.562 -24.866  -6.280  1.00 12.02           C  
ATOM   9914  O   ASP A 642     -50.550 -25.453  -6.730  1.00 12.02           O  
ATOM   9915  CB  ASP A 642     -47.504 -25.938  -7.118  1.00 12.02           C  
ATOM   9916  CG  ASP A 642     -46.385 -26.078  -8.169  1.00 12.02           C  
ATOM   9917  OD1 ASP A 642     -46.336 -25.315  -9.112  1.00 12.02           O  
ATOM   9918  OD2 ASP A 642     -45.580 -26.985  -8.002  1.00 12.02           O  
ATOM   9919  H   ASP A 642     -46.607 -23.683  -6.299  1.00 12.02           H  
ATOM   9920  HA  ASP A 642     -48.644 -24.423  -8.171  1.00 12.02           H  
ATOM   9921 1HB  ASP A 642     -47.040 -26.026  -6.132  1.00 12.02           H  
ATOM   9922 2HB  ASP A 642     -48.182 -26.783  -7.225  1.00 12.02           H  
ATOM   9923  N   ASP A 643     -49.464 -24.483  -5.003  1.00 12.60           N  
ATOM   9924  CA  ASP A 643     -50.512 -24.676  -4.016  1.00 12.60           C  
ATOM   9925  C   ASP A 643     -51.381 -23.427  -3.912  1.00 12.60           C  
ATOM   9926  O   ASP A 643     -51.088 -22.395  -4.506  1.00 12.60           O  
ATOM   9927  CB  ASP A 643     -49.872 -25.034  -2.662  1.00 12.60           C  
ATOM   9928  CG  ASP A 643     -50.784 -25.827  -1.679  1.00 12.60           C  
ATOM   9929  OD1 ASP A 643     -51.991 -25.780  -1.822  1.00 12.60           O  
ATOM   9930  OD2 ASP A 643     -50.252 -26.470  -0.807  1.00 12.60           O  
ATOM   9931  H   ASP A 643     -48.632 -23.979  -4.695  1.00 12.60           H  
ATOM   9932  HA  ASP A 643     -51.142 -25.506  -4.335  1.00 12.60           H  
ATOM   9933 1HB  ASP A 643     -48.973 -25.622  -2.842  1.00 12.60           H  
ATOM   9934 2HB  ASP A 643     -49.550 -24.115  -2.177  1.00 12.60           H  
ATOM   9935  N   GLY A 644     -52.435 -23.506  -3.110  1.00 13.13           N  
ATOM   9936  CA  GLY A 644     -53.338 -22.375  -2.902  1.00 13.13           C  
ATOM   9937  C   GLY A 644     -52.778 -21.381  -1.883  1.00 13.13           C  
ATOM   9938  O   GLY A 644     -53.400 -20.366  -1.578  1.00 13.13           O  
ATOM   9939  H   GLY A 644     -52.605 -24.395  -2.638  1.00 13.13           H  
ATOM   9940 1HA  GLY A 644     -53.508 -21.868  -3.852  1.00 13.13           H  
ATOM   9941 2HA  GLY A 644     -54.304 -22.744  -2.559  1.00 13.13           H  
ATOM   9942  N   MET A 645     -51.603 -21.698  -1.343  1.00 13.57           N  
ATOM   9943  CA  MET A 645     -50.928 -20.880  -0.347  1.00 13.57           C  
ATOM   9944  C   MET A 645     -50.437 -19.549  -0.909  1.00 13.57           C  
ATOM   9945  O   MET A 645     -50.500 -18.522  -0.236  1.00 13.57           O  
ATOM   9946  CB  MET A 645     -49.697 -21.624   0.158  1.00 13.57           C  
ATOM   9947  CG  MET A 645     -49.947 -22.856   0.987  1.00 13.57           C  
ATOM   9948  SD  MET A 645     -48.407 -23.469   1.699  1.00 13.57           S  
ATOM   9949  CE  MET A 645     -47.567 -24.075   0.230  1.00 13.57           C  
ATOM   9950  H   MET A 645     -51.169 -22.557  -1.647  1.00 13.57           H  
ATOM   9951  HA  MET A 645     -51.619 -20.675   0.470  1.00 13.57           H  
ATOM   9952 1HB  MET A 645     -49.084 -21.922  -0.693  1.00 13.57           H  
ATOM   9953 2HB  MET A 645     -49.095 -20.943   0.762  1.00 13.57           H  
ATOM   9954 1HG  MET A 645     -50.639 -22.628   1.793  1.00 13.57           H  
ATOM   9955 2HG  MET A 645     -50.382 -23.642   0.366  1.00 13.57           H  
ATOM   9956 1HE  MET A 645     -46.586 -24.469   0.503  1.00 13.57           H  
ATOM   9957 2HE  MET A 645     -48.160 -24.866  -0.226  1.00 13.57           H  
ATOM   9958 3HE  MET A 645     -47.441 -23.257  -0.479  1.00 13.57           H  
ATOM   9959  N   GLU A 646     -49.912 -19.579  -2.140  1.00 13.86           N  
ATOM   9960  CA  GLU A 646     -49.323 -18.398  -2.780  1.00 13.86           C  
ATOM   9961  C   GLU A 646     -48.330 -17.667  -1.857  1.00 13.86           C  
ATOM   9962  O   GLU A 646     -48.304 -16.437  -1.813  1.00 13.86           O  
ATOM   9963  CB  GLU A 646     -50.411 -17.427  -3.262  1.00 13.86           C  
ATOM   9964  CG  GLU A 646     -51.354 -18.017  -4.321  1.00 13.86           C  
ATOM   9965  CD  GLU A 646     -52.343 -17.008  -4.897  1.00 13.86           C  
ATOM   9966  OE1 GLU A 646     -52.370 -15.890  -4.439  1.00 13.86           O  
ATOM   9967  OE2 GLU A 646     -53.059 -17.364  -5.807  1.00 13.86           O  
ATOM   9968  H   GLU A 646     -49.926 -20.455  -2.650  1.00 13.86           H  
ATOM   9969  HA  GLU A 646     -48.770 -18.734  -3.659  1.00 13.86           H  
ATOM   9970 1HB  GLU A 646     -51.018 -17.104  -2.416  1.00 13.86           H  
ATOM   9971 2HB  GLU A 646     -49.941 -16.539  -3.686  1.00 13.86           H  
ATOM   9972 1HG  GLU A 646     -50.753 -18.426  -5.134  1.00 13.86           H  
ATOM   9973 2HG  GLU A 646     -51.908 -18.844  -3.870  1.00 13.86           H  
ATOM   9974  N   ASP A 647     -47.447 -18.426  -1.193  1.00 14.00           N  
ATOM   9975  CA  ASP A 647     -46.464 -17.874  -0.245  1.00 14.00           C  
ATOM   9976  C   ASP A 647     -45.513 -16.847  -0.856  1.00 14.00           C  
ATOM   9977  O   ASP A 647     -44.934 -16.030  -0.145  1.00 14.00           O  
ATOM   9978  CB  ASP A 647     -45.644 -18.995   0.406  1.00 14.00           C  
ATOM   9979  CG  ASP A 647     -46.431 -19.796   1.449  1.00 14.00           C  
ATOM   9980  OD1 ASP A 647     -47.484 -19.359   1.837  1.00 14.00           O  
ATOM   9981  OD2 ASP A 647     -45.959 -20.817   1.864  1.00 14.00           O  
ATOM   9982  H   ASP A 647     -47.507 -19.427  -1.307  1.00 14.00           H  
ATOM   9983  HA  ASP A 647     -47.021 -17.373   0.548  1.00 14.00           H  
ATOM   9984 1HB  ASP A 647     -45.291 -19.685  -0.365  1.00 14.00           H  
ATOM   9985 2HB  ASP A 647     -44.763 -18.569   0.885  1.00 14.00           H  
ATOM   9986  N   GLU A 648     -45.323 -16.916  -2.168  1.00 14.04           N  
ATOM   9987  CA  GLU A 648     -44.466 -15.988  -2.899  1.00 14.04           C  
ATOM   9988  C   GLU A 648     -44.951 -14.524  -2.835  1.00 14.04           C  
ATOM   9989  O   GLU A 648     -44.176 -13.610  -3.129  1.00 14.04           O  
ATOM   9990  CB  GLU A 648     -44.358 -16.417  -4.367  1.00 14.04           C  
ATOM   9991  CG  GLU A 648     -45.660 -16.291  -5.163  1.00 14.04           C  
ATOM   9992  CD  GLU A 648     -45.515 -16.726  -6.587  1.00 14.04           C  
ATOM   9993  OE1 GLU A 648     -44.408 -16.975  -6.995  1.00 14.04           O  
ATOM   9994  OE2 GLU A 648     -46.511 -16.812  -7.269  1.00 14.04           O  
ATOM   9995  H   GLU A 648     -45.819 -17.625  -2.681  1.00 14.04           H  
ATOM   9996  HA  GLU A 648     -43.471 -16.029  -2.455  1.00 14.04           H  
ATOM   9997 1HB  GLU A 648     -43.596 -15.818  -4.866  1.00 14.04           H  
ATOM   9998 2HB  GLU A 648     -44.037 -17.459  -4.416  1.00 14.04           H  
ATOM   9999 1HG  GLU A 648     -46.432 -16.896  -4.680  1.00 14.04           H  
ATOM  10000 2HG  GLU A 648     -45.988 -15.254  -5.146  1.00 14.04           H  
ATOM  10001  N   ASP A 649     -46.242 -14.318  -2.522  1.00 14.00           N  
ATOM  10002  CA  ASP A 649     -46.846 -12.990  -2.479  1.00 14.00           C  
ATOM  10003  C   ASP A 649     -46.929 -12.458  -1.045  1.00 14.00           C  
ATOM  10004  O   ASP A 649     -46.098 -11.649  -0.631  1.00 14.00           O  
ATOM  10005  OXT ASP A 649     -47.933 -12.690  -0.370  1.00 14.00           O  
ATOM  10006  CB  ASP A 649     -48.245 -13.037  -3.115  1.00 14.00           C  
ATOM  10007  CG  ASP A 649     -48.920 -11.660  -3.264  1.00 14.00           C  
ATOM  10008  OD1 ASP A 649     -48.524 -10.925  -4.139  1.00 14.00           O  
ATOM  10009  OD2 ASP A 649     -49.826 -11.368  -2.517  1.00 14.00           O  
ATOM  10010  H   ASP A 649     -46.831 -15.118  -2.284  1.00 14.00           H  
ATOM  10011  HA  ASP A 649     -46.224 -12.310  -3.059  1.00 14.00           H  
ATOM  10012 1HB  ASP A 649     -48.174 -13.496  -4.103  1.00 14.00           H  
ATOM  10013 2HB  ASP A 649     -48.891 -13.684  -2.512  1.00 14.00           H  
TER   10014
ENDMDL

REMARK ID 626864 MODEL 4 MBP-GFP-TQD
PFRMAT TS
TARGET MBP-GFP-TQD
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   HIS A   1      -0.790  -1.770   3.050  1.00 10.31           N  
ATOM      2  CA  HIS A   1      -0.431  -1.046   4.263  1.00 10.31           C  
ATOM      3  C   HIS A   1      -0.766   0.436   4.052  1.00 10.31           C  
ATOM      4  O   HIS A   1      -1.901   0.770   3.714  1.00 10.31           O  
ATOM      5  CB  HIS A   1       1.064  -1.256   4.592  1.00 10.31           C  
ATOM      6  CG  HIS A   1       1.524  -0.770   5.985  1.00 10.31           C  
ATOM      7  ND1 HIS A   1       1.728   0.562   6.290  1.00 10.31           N  
ATOM      8  CD2 HIS A   1       1.841  -1.464   7.107  1.00 10.31           C  
ATOM      9  CE1 HIS A   1       2.156   0.666   7.547  1.00 10.31           C  
ATOM     10  NE2 HIS A   1       2.227  -0.548   8.061  1.00 10.31           N  
ATOM     11 1H   HIS A   1      -0.968  -2.738   3.275  1.00 10.31           H  
ATOM     12 2H   HIS A   1      -1.622  -1.357   2.653  1.00 10.31           H  
ATOM     13 3H   HIS A   1      -0.033  -1.706   2.384  1.00 10.31           H  
ATOM     14  HA  HIS A   1      -1.020  -1.413   5.100  1.00 10.31           H  
ATOM     15 1HB  HIS A   1       1.282  -2.323   4.537  1.00 10.31           H  
ATOM     16 2HB  HIS A   1       1.679  -0.774   3.830  1.00 10.31           H  
ATOM     17  HD2 HIS A   1       1.803  -2.547   7.229  1.00 10.31           H  
ATOM     18  HE1 HIS A   1       2.398   1.601   8.064  1.00 10.31           H  
ATOM     19  HE2 HIS A   1       2.522  -0.774   9.003  1.00 10.31           H  
ATOM     20  N   HIS A   2       0.243   1.310   4.189  1.00  9.47           N  
ATOM     21  CA  HIS A   2       0.128   2.764   4.052  1.00  9.47           C  
ATOM     22  C   HIS A   2      -0.717   3.302   5.189  1.00  9.47           C  
ATOM     23  O   HIS A   2      -1.561   4.186   5.016  1.00  9.47           O  
ATOM     24  CB  HIS A   2      -0.478   3.181   2.700  1.00  9.47           C  
ATOM     25  CG  HIS A   2       0.244   2.622   1.504  1.00  9.47           C  
ATOM     26  ND1 HIS A   2       1.506   3.038   1.126  1.00  9.47           N  
ATOM     27  CD2 HIS A   2      -0.126   1.681   0.605  1.00  9.47           C  
ATOM     28  CE1 HIS A   2       1.880   2.373   0.046  1.00  9.47           C  
ATOM     29  NE2 HIS A   2       0.908   1.543  -0.288  1.00  9.47           N  
ATOM     30  H   HIS A   2       1.131   0.970   4.522  1.00  9.47           H  
ATOM     31  HA  HIS A   2       1.114   3.220   4.135  1.00  9.47           H  
ATOM     32 1HB  HIS A   2      -1.527   2.905   2.643  1.00  9.47           H  
ATOM     33 2HB  HIS A   2      -0.437   4.267   2.624  1.00  9.47           H  
ATOM     34  HD1 HIS A   2       2.067   3.734   1.581  1.00  9.47           H  
ATOM     35  HD2 HIS A   2      -1.029   1.078   0.497  1.00  9.47           H  
ATOM     36  HE1 HIS A   2       2.851   2.558  -0.410  1.00  9.47           H  
ATOM     37  N   HIS A   3      -0.455   2.765   6.374  1.00  8.37           N  
ATOM     38  CA  HIS A   3      -1.168   3.199   7.562  1.00  8.37           C  
ATOM     39  C   HIS A   3      -0.388   4.301   8.268  1.00  8.37           C  
ATOM     40  O   HIS A   3       0.664   4.063   8.864  1.00  8.37           O  
ATOM     41  CB  HIS A   3      -1.406   2.029   8.519  1.00  8.37           C  
ATOM     42  CG  HIS A   3      -2.235   0.925   7.926  1.00  8.37           C  
ATOM     43  ND1 HIS A   3      -3.565   1.080   7.595  1.00  8.37           N  
ATOM     44  CD2 HIS A   3      -1.921  -0.353   7.630  1.00  8.37           C  
ATOM     45  CE1 HIS A   3      -4.029  -0.056   7.104  1.00  8.37           C  
ATOM     46  NE2 HIS A   3      -3.051  -0.943   7.116  1.00  8.37           N  
ATOM     47  H   HIS A   3       0.264   2.042   6.422  1.00  8.37           H  
ATOM     48  HA  HIS A   3      -2.139   3.607   7.283  1.00  8.37           H  
ATOM     49 1HB  HIS A   3      -0.450   1.610   8.826  1.00  8.37           H  
ATOM     50 2HB  HIS A   3      -1.907   2.392   9.415  1.00  8.37           H  
ATOM     51  HD1 HIS A   3      -4.106   1.915   7.692  1.00  8.37           H  
ATOM     52  HD2 HIS A   3      -1.004  -0.927   7.728  1.00  8.37           H  
ATOM     53  HE1 HIS A   3      -5.065  -0.138   6.777  1.00  8.37           H  
ATOM     54  N   HIS A   4      -0.915   5.515   8.172  1.00  7.03           N  
ATOM     55  CA  HIS A   4      -0.274   6.718   8.690  1.00  7.03           C  
ATOM     56  C   HIS A   4      -1.308   7.579   9.401  1.00  7.03           C  
ATOM     57  O   HIS A   4      -1.591   8.698   8.977  1.00  7.03           O  
ATOM     58  CB  HIS A   4       0.360   7.520   7.547  1.00  7.03           C  
ATOM     59  CG  HIS A   4       1.362   6.741   6.734  1.00  7.03           C  
ATOM     60  ND1 HIS A   4       2.618   6.422   7.203  1.00  7.03           N  
ATOM     61  CD2 HIS A   4       1.285   6.225   5.485  1.00  7.03           C  
ATOM     62  CE1 HIS A   4       3.270   5.739   6.279  1.00  7.03           C  
ATOM     63  NE2 HIS A   4       2.485   5.608   5.225  1.00  7.03           N  
ATOM     64  H   HIS A   4      -1.794   5.613   7.682  1.00  7.03           H  
ATOM     65  HA  HIS A   4       0.502   6.454   9.408  1.00  7.03           H  
ATOM     66 1HB  HIS A   4      -0.422   7.875   6.877  1.00  7.03           H  
ATOM     67 2HB  HIS A   4       0.862   8.395   7.956  1.00  7.03           H  
ATOM     68  HD1 HIS A   4       2.990   6.655   8.103  1.00  7.03           H  
ATOM     69  HD2 HIS A   4       0.495   6.224   4.731  1.00  7.03           H  
ATOM     70  HE1 HIS A   4       4.286   5.392   6.462  1.00  7.03           H  
ATOM     71  N   HIS A   5      -1.922   7.039  10.448  1.00  5.58           N  
ATOM     72  CA  HIS A   5      -3.031   7.741  11.089  1.00  5.58           C  
ATOM     73  C   HIS A   5      -2.590   8.961  11.896  1.00  5.58           C  
ATOM     74  O   HIS A   5      -3.274   9.983  11.897  1.00  5.58           O  
ATOM     75  CB  HIS A   5      -3.783   6.795  12.030  1.00  5.58           C  
ATOM     76  CG  HIS A   5      -4.495   5.679  11.337  1.00  5.58           C  
ATOM     77  ND1 HIS A   5      -3.848   4.529  10.931  1.00  5.58           N  
ATOM     78  CD2 HIS A   5      -5.791   5.529  10.982  1.00  5.58           C  
ATOM     79  CE1 HIS A   5      -4.720   3.720  10.353  1.00  5.58           C  
ATOM     80  NE2 HIS A   5      -5.905   4.303  10.372  1.00  5.58           N  
ATOM     81  H   HIS A   5      -1.640   6.124  10.771  1.00  5.58           H  
ATOM     82  HA  HIS A   5      -3.726   8.087  10.325  1.00  5.58           H  
ATOM     83 1HB  HIS A   5      -3.086   6.363  12.747  1.00  5.58           H  
ATOM     84 2HB  HIS A   5      -4.518   7.365  12.596  1.00  5.58           H  
ATOM     85  HD2 HIS A   5      -6.595   6.246  11.151  1.00  5.58           H  
ATOM     86  HE1 HIS A   5      -4.498   2.739   9.936  1.00  5.58           H  
ATOM     87  HE2 HIS A   5      -6.761   3.914  10.001  1.00  5.58           H  
ATOM     88  N   HIS A   6      -1.473   8.841  12.622  1.00  4.18           N  
ATOM     89  CA  HIS A   6      -0.990   9.933  13.477  1.00  4.18           C  
ATOM     90  C   HIS A   6      -2.122  10.441  14.375  1.00  4.18           C  
ATOM     91  O   HIS A   6      -2.305  11.647  14.572  1.00  4.18           O  
ATOM     92  CB  HIS A   6      -0.434  11.078  12.622  1.00  4.18           C  
ATOM     93  CG  HIS A   6       0.697  10.657  11.725  1.00  4.18           C  
ATOM     94  ND1 HIS A   6       1.944  10.310  12.207  1.00  4.18           N  
ATOM     95  CD2 HIS A   6       0.765  10.529  10.379  1.00  4.18           C  
ATOM     96  CE1 HIS A   6       2.730   9.986  11.194  1.00  4.18           C  
ATOM     97  NE2 HIS A   6       2.041  10.111  10.076  1.00  4.18           N  
ATOM     98  H   HIS A   6      -0.950   7.981  12.568  1.00  4.18           H  
ATOM     99  HA  HIS A   6      -0.190   9.571  14.122  1.00  4.18           H  
ATOM    100 1HB  HIS A   6      -1.225  11.497  12.001  1.00  4.18           H  
ATOM    101 2HB  HIS A   6      -0.077  11.874  13.273  1.00  4.18           H  
ATOM    102  HD1 HIS A   6       2.230  10.299  13.167  1.00  4.18           H  
ATOM    103  HD2 HIS A   6       0.037  10.690   9.582  1.00  4.18           H  
ATOM    104  HE1 HIS A   6       3.762   9.682  11.368  1.00  4.18           H  
ATOM    105  N   GLU A   7      -2.877   9.508  14.948  1.00  3.02           N  
ATOM    106  CA  GLU A   7      -4.058   9.857  15.718  1.00  3.02           C  
ATOM    107  C   GLU A   7      -3.792  10.363  17.125  1.00  3.02           C  
ATOM    108  O   GLU A   7      -4.023   9.667  18.111  1.00  3.02           O  
ATOM    109  CB  GLU A   7      -4.992   8.649  15.762  1.00  3.02           C  
ATOM    110  CG  GLU A   7      -6.362   8.890  16.378  1.00  3.02           C  
ATOM    111  CD  GLU A   7      -7.217   7.650  16.277  1.00  3.02           C  
ATOM    112  OE1 GLU A   7      -6.735   6.690  15.718  1.00  3.02           O  
ATOM    113  OE2 GLU A   7      -8.339   7.652  16.732  1.00  3.02           O  
ATOM    114  H   GLU A   7      -2.652   8.539  14.795  1.00  3.02           H  
ATOM    115  HA  GLU A   7      -4.573  10.654  15.182  1.00  3.02           H  
ATOM    116 1HB  GLU A   7      -5.151   8.285  14.750  1.00  3.02           H  
ATOM    117 2HB  GLU A   7      -4.515   7.848  16.324  1.00  3.02           H  
ATOM    118 1HG  GLU A   7      -6.245   9.167  17.430  1.00  3.02           H  
ATOM    119 2HG  GLU A   7      -6.850   9.718  15.863  1.00  3.02           H  
ATOM    120  N   GLU A   8      -3.311  11.591  17.198  1.00  2.14           N  
ATOM    121  CA  GLU A   8      -3.102  12.269  18.470  1.00  2.14           C  
ATOM    122  C   GLU A   8      -4.491  12.506  19.046  1.00  2.14           C  
ATOM    123  O   GLU A   8      -5.396  12.823  18.286  1.00  2.14           O  
ATOM    124  CB  GLU A   8      -2.370  13.606  18.312  1.00  2.14           C  
ATOM    125  CG  GLU A   8      -1.957  14.238  19.648  1.00  2.14           C  
ATOM    126  CD  GLU A   8      -1.223  15.543  19.525  1.00  2.14           C  
ATOM    127  OE1 GLU A   8      -1.217  16.128  18.458  1.00  2.14           O  
ATOM    128  OE2 GLU A   8      -0.673  15.975  20.514  1.00  2.14           O  
ATOM    129  H   GLU A   8      -3.092  12.046  16.312  1.00  2.14           H  
ATOM    130  HA  GLU A   8      -2.544  11.621  19.146  1.00  2.14           H  
ATOM    131 1HB  GLU A   8      -1.475  13.463  17.707  1.00  2.14           H  
ATOM    132 2HB  GLU A   8      -3.014  14.313  17.788  1.00  2.14           H  
ATOM    133 1HG  GLU A   8      -2.849  14.420  20.240  1.00  2.14           H  
ATOM    134 2HG  GLU A   8      -1.335  13.528  20.192  1.00  2.14           H  
ATOM    135  N   GLY A   9      -4.676  12.370  20.356  1.00  1.55           N  
ATOM    136  CA  GLY A   9      -6.002  12.591  20.954  1.00  1.55           C  
ATOM    137  C   GLY A   9      -6.974  11.496  20.488  1.00  1.55           C  
ATOM    138  O   GLY A   9      -6.631  10.325  20.636  1.00  1.55           O  
ATOM    139  H   GLY A   9      -3.895  12.102  20.937  1.00  1.55           H  
ATOM    140 1HA  GLY A   9      -5.910  12.567  22.040  1.00  1.55           H  
ATOM    141 2HA  GLY A   9      -6.362  13.579  20.685  1.00  1.55           H  
ATOM    142  N   LYS A  10      -8.176  11.812  19.960  1.00  1.19           N  
ATOM    143  CA  LYS A  10      -8.801  13.134  19.759  1.00  1.19           C  
ATOM    144  C   LYS A  10     -10.282  12.955  19.532  1.00  1.19           C  
ATOM    145  O   LYS A  10     -10.723  11.865  19.175  1.00  1.19           O  
ATOM    146  CB  LYS A  10      -8.280  13.885  18.533  1.00  1.19           C  
ATOM    147  CG  LYS A  10      -8.523  13.178  17.210  1.00  1.19           C  
ATOM    148  CD  LYS A  10      -7.938  13.970  16.059  1.00  1.19           C  
ATOM    149  CE  LYS A  10      -8.180  13.281  14.731  1.00  1.19           C  
ATOM    150  NZ  LYS A  10      -7.591  14.046  13.597  1.00  1.19           N  
ATOM    151  H   LYS A  10      -8.737  11.022  19.675  1.00  1.19           H  
ATOM    152  HA  LYS A  10      -8.669  13.749  20.639  1.00  1.19           H  
ATOM    153 1HB  LYS A  10      -8.826  14.827  18.460  1.00  1.19           H  
ATOM    154 2HB  LYS A  10      -7.255  14.155  18.638  1.00  1.19           H  
ATOM    155 1HG  LYS A  10      -8.049  12.191  17.238  1.00  1.19           H  
ATOM    156 2HG  LYS A  10      -9.596  13.052  17.057  1.00  1.19           H  
ATOM    157 1HD  LYS A  10      -8.392  14.963  16.039  1.00  1.19           H  
ATOM    158 2HD  LYS A  10      -6.862  14.082  16.213  1.00  1.19           H  
ATOM    159 1HE  LYS A  10      -7.734  12.286  14.760  1.00  1.19           H  
ATOM    160 2HE  LYS A  10      -9.255  13.182  14.572  1.00  1.19           H  
ATOM    161 1HZ  LYS A  10      -7.771  13.559  12.730  1.00  1.19           H  
ATOM    162 2HZ  LYS A  10      -8.006  14.967  13.559  1.00  1.19           H  
ATOM    163 3HZ  LYS A  10      -6.592  14.131  13.737  1.00  1.19           H  
ATOM    164  N   LEU A  11     -11.037  14.033  19.688  1.00  0.98           N  
ATOM    165  CA  LEU A  11     -12.441  14.019  19.278  1.00  0.98           C  
ATOM    166  C   LEU A  11     -12.736  15.093  18.243  1.00  0.98           C  
ATOM    167  O   LEU A  11     -12.232  16.212  18.353  1.00  0.98           O  
ATOM    168  CB  LEU A  11     -13.386  14.229  20.463  1.00  0.98           C  
ATOM    169  CG  LEU A  11     -13.360  13.185  21.541  1.00  0.98           C  
ATOM    170  CD1 LEU A  11     -14.237  13.644  22.679  1.00  0.98           C  
ATOM    171  CD2 LEU A  11     -13.864  11.876  20.946  1.00  0.98           C  
ATOM    172  H   LEU A  11     -10.598  14.887  20.040  1.00  0.98           H  
ATOM    173  HA  LEU A  11     -12.662  13.053  18.827  1.00  0.98           H  
ATOM    174 1HB  LEU A  11     -13.165  15.176  20.914  1.00  0.98           H  
ATOM    175 2HB  LEU A  11     -14.407  14.274  20.076  1.00  0.98           H  
ATOM    176  HG  LEU A  11     -12.344  13.052  21.921  1.00  0.98           H  
ATOM    177 1HD1 LEU A  11     -14.237  12.897  23.467  1.00  0.98           H  
ATOM    178 2HD1 LEU A  11     -13.860  14.588  23.076  1.00  0.98           H  
ATOM    179 3HD1 LEU A  11     -15.254  13.788  22.318  1.00  0.98           H  
ATOM    180 1HD2 LEU A  11     -13.870  11.109  21.686  1.00  0.98           H  
ATOM    181 2HD2 LEU A  11     -14.874  12.017  20.570  1.00  0.98           H  
ATOM    182 3HD2 LEU A  11     -13.214  11.573  20.120  1.00  0.98           H  
ATOM    183  N   VAL A  12     -13.579  14.756  17.276  1.00  0.89           N  
ATOM    184  CA  VAL A  12     -14.046  15.727  16.288  1.00  0.89           C  
ATOM    185  C   VAL A  12     -15.563  15.876  16.346  1.00  0.89           C  
ATOM    186  O   VAL A  12     -16.293  14.873  16.250  1.00  0.89           O  
ATOM    187  CB  VAL A  12     -13.642  15.306  14.868  1.00  0.89           C  
ATOM    188  CG1 VAL A  12     -14.176  16.339  13.853  1.00  0.89           C  
ATOM    189  CG2 VAL A  12     -12.123  15.160  14.788  1.00  0.89           C  
ATOM    190  H   VAL A  12     -13.869  13.774  17.218  1.00  0.89           H  
ATOM    191  HA  VAL A  12     -13.590  16.688  16.504  1.00  0.89           H  
ATOM    192  HB  VAL A  12     -14.092  14.344  14.641  1.00  0.89           H  
ATOM    193 1HG1 VAL A  12     -13.906  16.039  12.841  1.00  0.89           H  
ATOM    194 2HG1 VAL A  12     -15.262  16.405  13.926  1.00  0.89           H  
ATOM    195 3HG1 VAL A  12     -13.742  17.321  14.067  1.00  0.89           H  
ATOM    196 1HG2 VAL A  12     -11.843  14.847  13.785  1.00  0.89           H  
ATOM    197 2HG2 VAL A  12     -11.654  16.108  15.016  1.00  0.89           H  
ATOM    198 3HG2 VAL A  12     -11.792  14.409  15.508  1.00  0.89           H  
ATOM    199  N   ILE A  13     -16.047  17.109  16.502  1.00  0.88           N  
ATOM    200  CA  ILE A  13     -17.483  17.345  16.573  1.00  0.88           C  
ATOM    201  C   ILE A  13     -17.998  18.253  15.456  1.00  0.88           C  
ATOM    202  O   ILE A  13     -17.426  19.327  15.229  1.00  0.88           O  
ATOM    203  CB  ILE A  13     -17.895  17.941  17.930  1.00  0.88           C  
ATOM    204  CG1 ILE A  13     -17.382  17.082  19.079  1.00  0.88           C  
ATOM    205  CG2 ILE A  13     -19.403  17.963  18.010  1.00  0.88           C  
ATOM    206  CD1 ILE A  13     -16.159  17.586  19.706  1.00  0.88           C  
ATOM    207  H   ILE A  13     -15.393  17.889  16.587  1.00  0.88           H  
ATOM    208  HA  ILE A  13     -17.968  16.384  16.479  1.00  0.88           H  
ATOM    209  HB  ILE A  13     -17.504  18.940  18.046  1.00  0.88           H  
ATOM    210 1HG1 ILE A  13     -18.159  16.999  19.842  1.00  0.88           H  
ATOM    211 2HG1 ILE A  13     -17.144  16.100  18.704  1.00  0.88           H  
ATOM    212 1HG2 ILE A  13     -19.703  18.329  18.974  1.00  0.88           H  
ATOM    213 2HG2 ILE A  13     -19.820  18.589  17.223  1.00  0.88           H  
ATOM    214 3HG2 ILE A  13     -19.768  16.969  17.894  1.00  0.88           H  
ATOM    215 1HD1 ILE A  13     -15.855  16.907  20.505  1.00  0.88           H  
ATOM    216 2HD1 ILE A  13     -15.369  17.648  18.952  1.00  0.88           H  
ATOM    217 3HD1 ILE A  13     -16.344  18.576  20.123  1.00  0.88           H  
ATOM    218  N   TRP A  14     -19.030  17.814  14.733  1.00  0.93           N  
ATOM    219  CA  TRP A  14     -19.613  18.655  13.674  1.00  0.93           C  
ATOM    220  C   TRP A  14     -20.960  19.248  14.133  1.00  0.93           C  
ATOM    221  O   TRP A  14     -21.828  18.520  14.627  1.00  0.93           O  
ATOM    222  CB  TRP A  14     -19.761  17.894  12.329  1.00  0.93           C  
ATOM    223  CG  TRP A  14     -18.401  17.624  11.585  1.00  0.93           C  
ATOM    224  CD1 TRP A  14     -17.201  18.086  11.979  1.00  0.93           C  
ATOM    225  CD2 TRP A  14     -18.131  16.903  10.315  1.00  0.93           C  
ATOM    226  NE1 TRP A  14     -16.219  17.724  11.082  1.00  0.93           N  
ATOM    227  CE2 TRP A  14     -16.768  17.012  10.072  1.00  0.93           C  
ATOM    228  CE3 TRP A  14     -18.922  16.204   9.386  1.00  0.93           C  
ATOM    229  CZ2 TRP A  14     -16.172  16.459   8.947  1.00  0.93           C  
ATOM    230  CZ3 TRP A  14     -18.332  15.656   8.258  1.00  0.93           C  
ATOM    231  CH2 TRP A  14     -16.991  15.781   8.044  1.00  0.93           C  
ATOM    232  H   TRP A  14     -19.434  16.905  14.975  1.00  0.93           H  
ATOM    233  HA  TRP A  14     -18.937  19.487  13.489  1.00  0.93           H  
ATOM    234 1HB  TRP A  14     -20.251  16.939  12.508  1.00  0.93           H  
ATOM    235 2HB  TRP A  14     -20.392  18.478  11.660  1.00  0.93           H  
ATOM    236  HD1 TRP A  14     -17.023  18.679  12.863  1.00  0.93           H  
ATOM    237  HE1 TRP A  14     -15.214  17.986  11.153  1.00  0.93           H  
ATOM    238  HE3 TRP A  14     -19.947  16.085   9.543  1.00  0.93           H  
ATOM    239  HZ2 TRP A  14     -15.100  16.553   8.758  1.00  0.93           H  
ATOM    240  HZ3 TRP A  14     -18.967  15.123   7.549  1.00  0.93           H  
ATOM    241  HH2 TRP A  14     -16.553  15.345   7.148  1.00  0.93           H  
ATOM    242  N   ILE A  15     -21.112  20.575  13.963  1.00  1.00           N  
ATOM    243  CA  ILE A  15     -22.313  21.325  14.387  1.00  1.00           C  
ATOM    244  C   ILE A  15     -22.749  22.416  13.411  1.00  1.00           C  
ATOM    245  O   ILE A  15     -21.929  23.154  12.894  1.00  1.00           O  
ATOM    246  CB  ILE A  15     -22.029  22.016  15.749  1.00  1.00           C  
ATOM    247  CG1 ILE A  15     -23.285  22.727  16.306  1.00  1.00           C  
ATOM    248  CG2 ILE A  15     -20.914  23.014  15.582  1.00  1.00           C  
ATOM    249  CD1 ILE A  15     -23.200  23.161  17.776  1.00  1.00           C  
ATOM    250  H   ILE A  15     -20.329  21.092  13.556  1.00  1.00           H  
ATOM    251  HA  ILE A  15     -23.138  20.621  14.499  1.00  1.00           H  
ATOM    252  HB  ILE A  15     -21.729  21.264  16.473  1.00  1.00           H  
ATOM    253 1HG1 ILE A  15     -23.436  23.614  15.739  1.00  1.00           H  
ATOM    254 2HG1 ILE A  15     -24.146  22.080  16.174  1.00  1.00           H  
ATOM    255 1HG2 ILE A  15     -20.701  23.481  16.534  1.00  1.00           H  
ATOM    256 2HG2 ILE A  15     -20.020  22.503  15.218  1.00  1.00           H  
ATOM    257 3HG2 ILE A  15     -21.217  23.773  14.861  1.00  1.00           H  
ATOM    258 1HD1 ILE A  15     -24.114  23.669  18.067  1.00  1.00           H  
ATOM    259 2HD1 ILE A  15     -23.080  22.302  18.394  1.00  1.00           H  
ATOM    260 3HD1 ILE A  15     -22.359  23.838  17.917  1.00  1.00           H  
ATOM    261  N   ASN A  16     -24.051  22.579  13.212  1.00  1.07           N  
ATOM    262  CA  ASN A  16     -24.549  23.696  12.402  1.00  1.07           C  
ATOM    263  C   ASN A  16     -24.134  24.991  13.087  1.00  1.07           C  
ATOM    264  O   ASN A  16     -24.410  25.177  14.267  1.00  1.07           O  
ATOM    265  CB  ASN A  16     -26.057  23.635  12.206  1.00  1.07           C  
ATOM    266  CG  ASN A  16     -26.603  24.722  11.290  1.00  1.07           C  
ATOM    267  OD1 ASN A  16     -26.315  25.927  11.427  1.00  1.07           O  
ATOM    268  ND2 ASN A  16     -27.428  24.319  10.347  1.00  1.07           N  
ATOM    269  H   ASN A  16     -24.700  21.931  13.639  1.00  1.07           H  
ATOM    270  HA  ASN A  16     -24.066  23.668  11.422  1.00  1.07           H  
ATOM    271 1HB  ASN A  16     -26.330  22.692  11.775  1.00  1.07           H  
ATOM    272 2HB  ASN A  16     -26.540  23.688  13.149  1.00  1.07           H  
ATOM    273 1HD2 ASN A  16     -27.827  24.991   9.718  1.00  1.07           H  
ATOM    274 2HD2 ASN A  16     -27.673  23.356  10.257  1.00  1.07           H  
ATOM    275  N   GLY A  17     -23.495  25.899  12.361  1.00  1.10           N  
ATOM    276  CA  GLY A  17     -22.969  27.139  12.943  1.00  1.10           C  
ATOM    277  C   GLY A  17     -23.976  27.977  13.753  1.00  1.10           C  
ATOM    278  O   GLY A  17     -23.578  28.726  14.649  1.00  1.10           O  
ATOM    279  H   GLY A  17     -23.326  25.707  11.383  1.00  1.10           H  
ATOM    280 1HA  GLY A  17     -22.125  26.886  13.576  1.00  1.10           H  
ATOM    281 2HA  GLY A  17     -22.566  27.754  12.140  1.00  1.10           H  
ATOM    282  N   ASP A  18     -25.272  27.826  13.480  1.00  1.08           N  
ATOM    283  CA  ASP A  18     -26.312  28.590  14.179  1.00  1.08           C  
ATOM    284  C   ASP A  18     -26.776  27.944  15.485  1.00  1.08           C  
ATOM    285  O   ASP A  18     -27.655  28.476  16.165  1.00  1.08           O  
ATOM    286  CB  ASP A  18     -27.527  28.800  13.274  1.00  1.08           C  
ATOM    287  CG  ASP A  18     -27.252  29.754  12.109  1.00  1.08           C  
ATOM    288  OD1 ASP A  18     -26.371  30.581  12.222  1.00  1.08           O  
ATOM    289  OD2 ASP A  18     -27.931  29.650  11.118  1.00  1.08           O  
ATOM    290  H   ASP A  18     -25.547  27.160  12.757  1.00  1.08           H  
ATOM    291  HA  ASP A  18     -25.903  29.570  14.419  1.00  1.08           H  
ATOM    292 1HB  ASP A  18     -27.839  27.835  12.868  1.00  1.08           H  
ATOM    293 2HB  ASP A  18     -28.357  29.192  13.863  1.00  1.08           H  
ATOM    294  N   LYS A  19     -26.195  26.799  15.840  1.00  1.02           N  
ATOM    295  CA  LYS A  19     -26.586  26.086  17.051  1.00  1.02           C  
ATOM    296  C   LYS A  19     -25.622  26.307  18.221  1.00  1.02           C  
ATOM    297  O   LYS A  19     -25.723  25.624  19.239  1.00  1.02           O  
ATOM    298  CB  LYS A  19     -26.724  24.604  16.773  1.00  1.02           C  
ATOM    299  CG  LYS A  19     -27.716  24.289  15.671  1.00  1.02           C  
ATOM    300  CD  LYS A  19     -29.126  24.773  15.943  1.00  1.02           C  
ATOM    301  CE  LYS A  19     -30.062  24.320  14.818  1.00  1.02           C  
ATOM    302  NZ  LYS A  19     -31.405  24.957  14.904  1.00  1.02           N  
ATOM    303  H   LYS A  19     -25.476  26.388  15.244  1.00  1.02           H  
ATOM    304  HA  LYS A  19     -27.561  26.459  17.365  1.00  1.02           H  
ATOM    305 1HB  LYS A  19     -25.769  24.203  16.469  1.00  1.02           H  
ATOM    306 2HB  LYS A  19     -27.030  24.104  17.672  1.00  1.02           H  
ATOM    307 1HG  LYS A  19     -27.379  24.816  14.788  1.00  1.02           H  
ATOM    308 2HG  LYS A  19     -27.720  23.218  15.468  1.00  1.02           H  
ATOM    309 1HD  LYS A  19     -29.483  24.369  16.883  1.00  1.02           H  
ATOM    310 2HD  LYS A  19     -29.141  25.861  16.004  1.00  1.02           H  
ATOM    311 1HE  LYS A  19     -29.614  24.568  13.856  1.00  1.02           H  
ATOM    312 2HE  LYS A  19     -30.184  23.241  14.882  1.00  1.02           H  
ATOM    313 1HZ  LYS A  19     -31.993  24.629  14.157  1.00  1.02           H  
ATOM    314 2HZ  LYS A  19     -31.866  24.751  15.798  1.00  1.02           H  
ATOM    315 3HZ  LYS A  19     -31.299  25.952  14.832  1.00  1.02           H  
ATOM    316  N   GLY A  20     -24.684  27.243  18.064  1.00  0.93           N  
ATOM    317  CA  GLY A  20     -23.724  27.567  19.125  1.00  0.93           C  
ATOM    318  C   GLY A  20     -22.316  27.001  18.926  1.00  0.93           C  
ATOM    319  O   GLY A  20     -21.748  26.401  19.842  1.00  0.93           O  
ATOM    320  H   GLY A  20     -24.654  27.752  17.192  1.00  0.93           H  
ATOM    321 1HA  GLY A  20     -23.657  28.650  19.191  1.00  0.93           H  
ATOM    322 2HA  GLY A  20     -24.119  27.232  20.084  1.00  0.93           H  
ATOM    323  N   TYR A  21     -21.751  27.203  17.735  1.00  0.84           N  
ATOM    324  CA  TYR A  21     -20.410  26.726  17.386  1.00  0.84           C  
ATOM    325  C   TYR A  21     -19.269  27.151  18.309  1.00  0.84           C  
ATOM    326  O   TYR A  21     -18.458  26.308  18.697  1.00  0.84           O  
ATOM    327  CB  TYR A  21     -20.043  27.175  15.981  1.00  0.84           C  
ATOM    328  CG  TYR A  21     -18.609  26.869  15.633  1.00  0.84           C  
ATOM    329  CD1 TYR A  21     -18.256  25.624  15.256  1.00  0.84           C  
ATOM    330  CD2 TYR A  21     -17.647  27.856  15.706  1.00  0.84           C  
ATOM    331  CE1 TYR A  21     -16.971  25.339  14.953  1.00  0.84           C  
ATOM    332  CE2 TYR A  21     -16.329  27.564  15.407  1.00  0.84           C  
ATOM    333  CZ  TYR A  21     -15.997  26.285  15.030  1.00  0.84           C  
ATOM    334  OH  TYR A  21     -14.694  25.933  14.724  1.00  0.84           O  
ATOM    335  H   TYR A  21     -22.272  27.718  17.038  1.00  0.84           H  
ATOM    336  HA  TYR A  21     -20.439  25.641  17.398  1.00  0.84           H  
ATOM    337 1HB  TYR A  21     -20.675  26.663  15.269  1.00  0.84           H  
ATOM    338 2HB  TYR A  21     -20.209  28.247  15.874  1.00  0.84           H  
ATOM    339  HD1 TYR A  21     -18.997  24.852  15.190  1.00  0.84           H  
ATOM    340  HD2 TYR A  21     -17.931  28.859  16.004  1.00  0.84           H  
ATOM    341  HE1 TYR A  21     -16.726  24.360  14.650  1.00  0.84           H  
ATOM    342  HE2 TYR A  21     -15.568  28.341  15.473  1.00  0.84           H  
ATOM    343  HH  TYR A  21     -14.634  24.949  14.633  1.00  0.84           H  
ATOM    344  N   ASN A  22     -19.156  28.448  18.630  1.00  0.77           N  
ATOM    345  CA  ASN A  22     -18.024  28.898  19.442  1.00  0.77           C  
ATOM    346  C   ASN A  22     -18.185  28.378  20.848  1.00  0.77           C  
ATOM    347  O   ASN A  22     -17.213  28.065  21.537  1.00  0.77           O  
ATOM    348  CB  ASN A  22     -17.904  30.410  19.416  1.00  0.77           C  
ATOM    349  CG  ASN A  22     -17.321  30.915  18.139  1.00  0.77           C  
ATOM    350  OD1 ASN A  22     -16.487  30.242  17.527  1.00  0.77           O  
ATOM    351  ND2 ASN A  22     -17.746  32.074  17.717  1.00  0.77           N  
ATOM    352  H   ASN A  22     -19.879  29.118  18.361  1.00  0.77           H  
ATOM    353  HA  ASN A  22     -17.110  28.472  19.032  1.00  0.77           H  
ATOM    354 1HB  ASN A  22     -18.889  30.854  19.555  1.00  0.77           H  
ATOM    355 2HB  ASN A  22     -17.279  30.739  20.244  1.00  0.77           H  
ATOM    356 1HD2 ASN A  22     -17.395  32.456  16.864  1.00  0.77           H  
ATOM    357 2HD2 ASN A  22     -18.433  32.576  18.246  1.00  0.77           H  
ATOM    358  N   GLY A  23     -19.433  28.249  21.248  1.00  0.72           N  
ATOM    359  CA  GLY A  23     -19.788  27.723  22.542  1.00  0.72           C  
ATOM    360  C   GLY A  23     -19.302  26.288  22.640  1.00  0.72           C  
ATOM    361  O   GLY A  23     -18.611  25.906  23.586  1.00  0.72           O  
ATOM    362  H   GLY A  23     -20.170  28.532  20.610  1.00  0.72           H  
ATOM    363 1HA  GLY A  23     -19.352  28.333  23.333  1.00  0.72           H  
ATOM    364 2HA  GLY A  23     -20.857  27.775  22.631  1.00  0.72           H  
ATOM    365  N   LEU A  24     -19.655  25.491  21.638  1.00  0.69           N  
ATOM    366  CA  LEU A  24     -19.224  24.109  21.585  1.00  0.69           C  
ATOM    367  C   LEU A  24     -17.697  24.036  21.530  1.00  0.69           C  
ATOM    368  O   LEU A  24     -17.099  23.180  22.183  1.00  0.69           O  
ATOM    369  CB  LEU A  24     -19.864  23.394  20.408  1.00  0.69           C  
ATOM    370  CG  LEU A  24     -19.521  21.923  20.266  1.00  0.69           C  
ATOM    371  CD1 LEU A  24     -19.933  21.153  21.517  1.00  0.69           C  
ATOM    372  CD2 LEU A  24     -20.245  21.402  19.097  1.00  0.69           C  
ATOM    373  H   LEU A  24     -20.252  25.862  20.896  1.00  0.69           H  
ATOM    374  HA  LEU A  24     -19.556  23.615  22.497  1.00  0.69           H  
ATOM    375 1HB  LEU A  24     -20.948  23.484  20.492  1.00  0.69           H  
ATOM    376 2HB  LEU A  24     -19.556  23.901  19.491  1.00  0.69           H  
ATOM    377  HG  LEU A  24     -18.453  21.810  20.124  1.00  0.69           H  
ATOM    378 1HD1 LEU A  24     -19.689  20.098  21.393  1.00  0.69           H  
ATOM    379 2HD1 LEU A  24     -19.404  21.547  22.379  1.00  0.69           H  
ATOM    380 3HD1 LEU A  24     -21.007  21.260  21.673  1.00  0.69           H  
ATOM    381 1HD2 LEU A  24     -20.022  20.402  18.965  1.00  0.69           H  
ATOM    382 2HD2 LEU A  24     -21.293  21.512  19.272  1.00  0.69           H  
ATOM    383 3HD2 LEU A  24     -19.958  21.952  18.216  1.00  0.69           H  
ATOM    384  N   ALA A  25     -17.058  24.933  20.763  1.00  0.67           N  
ATOM    385  CA  ALA A  25     -15.601  24.952  20.691  1.00  0.67           C  
ATOM    386  C   ALA A  25     -15.009  25.163  22.089  1.00  0.67           C  
ATOM    387  O   ALA A  25     -14.013  24.517  22.429  1.00  0.67           O  
ATOM    388  CB  ALA A  25     -15.128  26.037  19.735  1.00  0.67           C  
ATOM    389  H   ALA A  25     -17.591  25.599  20.206  1.00  0.67           H  
ATOM    390  HA  ALA A  25     -15.260  23.994  20.323  1.00  0.67           H  
ATOM    391 1HB  ALA A  25     -14.043  26.023  19.676  1.00  0.67           H  
ATOM    392 2HB  ALA A  25     -15.553  25.857  18.743  1.00  0.67           H  
ATOM    393 3HB  ALA A  25     -15.454  27.003  20.094  1.00  0.67           H  
ATOM    394  N   GLU A  26     -15.634  26.029  22.907  1.00  0.66           N  
ATOM    395  CA  GLU A  26     -15.198  26.244  24.290  1.00  0.66           C  
ATOM    396  C   GLU A  26     -15.319  24.953  25.103  1.00  0.66           C  
ATOM    397  O   GLU A  26     -14.425  24.620  25.886  1.00  0.66           O  
ATOM    398  CB  GLU A  26     -15.979  27.383  24.961  1.00  0.66           C  
ATOM    399  CG  GLU A  26     -15.563  27.659  26.412  1.00  0.66           C  
ATOM    400  CD  GLU A  26     -16.287  28.844  27.059  1.00  0.66           C  
ATOM    401  OE1 GLU A  26     -16.515  29.836  26.396  1.00  0.66           O  
ATOM    402  OE2 GLU A  26     -16.615  28.749  28.229  1.00  0.66           O  
ATOM    403  H   GLU A  26     -16.426  26.567  22.549  1.00  0.66           H  
ATOM    404  HA  GLU A  26     -14.149  26.531  24.273  1.00  0.66           H  
ATOM    405 1HB  GLU A  26     -15.855  28.298  24.384  1.00  0.66           H  
ATOM    406 2HB  GLU A  26     -17.032  27.149  24.969  1.00  0.66           H  
ATOM    407 1HG  GLU A  26     -15.780  26.761  26.991  1.00  0.66           H  
ATOM    408 2HG  GLU A  26     -14.488  27.827  26.446  1.00  0.66           H  
ATOM    409  N   VAL A  27     -16.412  24.202  24.897  1.00  0.66           N  
ATOM    410  CA  VAL A  27     -16.607  22.939  25.619  1.00  0.66           C  
ATOM    411  C   VAL A  27     -15.461  22.010  25.217  1.00  0.66           C  
ATOM    412  O   VAL A  27     -14.865  21.327  26.059  1.00  0.66           O  
ATOM    413  CB  VAL A  27     -17.961  22.275  25.272  1.00  0.66           C  
ATOM    414  CG1 VAL A  27     -18.060  20.887  25.918  1.00  0.66           C  
ATOM    415  CG2 VAL A  27     -19.102  23.165  25.702  1.00  0.66           C  
ATOM    416  H   VAL A  27     -17.126  24.545  24.250  1.00  0.66           H  
ATOM    417  HA  VAL A  27     -16.562  23.129  26.691  1.00  0.66           H  
ATOM    418  HB  VAL A  27     -18.007  22.123  24.206  1.00  0.66           H  
ATOM    419 1HG1 VAL A  27     -18.997  20.417  25.637  1.00  0.66           H  
ATOM    420 2HG1 VAL A  27     -17.236  20.274  25.581  1.00  0.66           H  
ATOM    421 3HG1 VAL A  27     -18.016  20.987  27.000  1.00  0.66           H  
ATOM    422 1HG2 VAL A  27     -20.054  22.709  25.442  1.00  0.66           H  
ATOM    423 2HG2 VAL A  27     -19.049  23.312  26.765  1.00  0.66           H  
ATOM    424 3HG2 VAL A  27     -19.016  24.122  25.204  1.00  0.66           H  
ATOM    425  N   GLY A  28     -15.144  22.025  23.918  1.00  0.66           N  
ATOM    426  CA  GLY A  28     -14.042  21.276  23.340  1.00  0.66           C  
ATOM    427  C   GLY A  28     -12.742  21.595  24.060  1.00  0.66           C  
ATOM    428  O   GLY A  28     -12.064  20.689  24.553  1.00  0.66           O  
ATOM    429  H   GLY A  28     -15.713  22.599  23.297  1.00  0.66           H  
ATOM    430 1HA  GLY A  28     -14.232  20.218  23.395  1.00  0.66           H  
ATOM    431 2HA  GLY A  28     -13.950  21.539  22.285  1.00  0.66           H  
ATOM    432  N   LYS A  29     -12.412  22.883  24.154  1.00  0.67           N  
ATOM    433  CA  LYS A  29     -11.184  23.314  24.812  1.00  0.67           C  
ATOM    434  C   LYS A  29     -11.152  22.883  26.276  1.00  0.67           C  
ATOM    435  O   LYS A  29     -10.104  22.483  26.784  1.00  0.67           O  
ATOM    436  CB  LYS A  29     -11.044  24.833  24.715  1.00  0.67           C  
ATOM    437  CG  LYS A  29     -10.741  25.336  23.308  1.00  0.67           C  
ATOM    438  CD  LYS A  29     -10.655  26.853  23.260  1.00  0.67           C  
ATOM    439  CE  LYS A  29     -10.394  27.345  21.844  1.00  0.67           C  
ATOM    440  NZ  LYS A  29     -10.327  28.832  21.777  1.00  0.67           N  
ATOM    441  H   LYS A  29     -13.025  23.575  23.721  1.00  0.67           H  
ATOM    442  HA  LYS A  29     -10.339  22.848  24.304  1.00  0.67           H  
ATOM    443 1HB  LYS A  29     -11.974  25.300  25.043  1.00  0.67           H  
ATOM    444 2HB  LYS A  29     -10.253  25.172  25.380  1.00  0.67           H  
ATOM    445 1HG  LYS A  29      -9.794  24.913  22.970  1.00  0.67           H  
ATOM    446 2HG  LYS A  29     -11.526  25.004  22.632  1.00  0.67           H  
ATOM    447 1HD  LYS A  29     -11.595  27.277  23.617  1.00  0.67           H  
ATOM    448 2HD  LYS A  29      -9.850  27.194  23.909  1.00  0.67           H  
ATOM    449 1HE  LYS A  29      -9.451  26.931  21.490  1.00  0.67           H  
ATOM    450 2HE  LYS A  29     -11.200  26.997  21.194  1.00  0.67           H  
ATOM    451 1HZ  LYS A  29     -10.154  29.119  20.824  1.00  0.67           H  
ATOM    452 2HZ  LYS A  29     -11.201  29.226  22.093  1.00  0.67           H  
ATOM    453 3HZ  LYS A  29      -9.577  29.162  22.367  1.00  0.67           H  
ATOM    454  N   LYS A  30     -12.290  22.932  26.963  1.00  0.69           N  
ATOM    455  CA  LYS A  30     -12.300  22.502  28.353  1.00  0.69           C  
ATOM    456  C   LYS A  30     -12.052  20.997  28.462  1.00  0.69           C  
ATOM    457  O   LYS A  30     -11.295  20.559  29.329  1.00  0.69           O  
ATOM    458  CB  LYS A  30     -13.589  22.946  29.029  1.00  0.69           C  
ATOM    459  CG  LYS A  30     -13.616  24.463  29.238  1.00  0.69           C  
ATOM    460  CD  LYS A  30     -14.901  24.964  29.853  1.00  0.69           C  
ATOM    461  CE  LYS A  30     -14.828  26.479  30.051  1.00  0.69           C  
ATOM    462  NZ  LYS A  30     -16.092  27.037  30.569  1.00  0.69           N  
ATOM    463  H   LYS A  30     -13.141  23.293  26.526  1.00  0.69           H  
ATOM    464  HA  LYS A  30     -11.481  23.001  28.868  1.00  0.69           H  
ATOM    465 1HB  LYS A  30     -14.442  22.668  28.405  1.00  0.69           H  
ATOM    466 2HB  LYS A  30     -13.697  22.450  29.994  1.00  0.69           H  
ATOM    467 1HG  LYS A  30     -12.784  24.749  29.880  1.00  0.69           H  
ATOM    468 2HG  LYS A  30     -13.485  24.952  28.272  1.00  0.69           H  
ATOM    469 1HD  LYS A  30     -15.737  24.736  29.187  1.00  0.69           H  
ATOM    470 2HD  LYS A  30     -15.078  24.486  30.818  1.00  0.69           H  
ATOM    471 1HE  LYS A  30     -14.032  26.705  30.756  1.00  0.69           H  
ATOM    472 2HE  LYS A  30     -14.600  26.950  29.102  1.00  0.69           H  
ATOM    473 1HZ  LYS A  30     -16.002  28.035  30.683  1.00  0.69           H  
ATOM    474 2HZ  LYS A  30     -16.839  26.840  29.917  1.00  0.69           H  
ATOM    475 3HZ  LYS A  30     -16.316  26.604  31.474  1.00  0.69           H  
ATOM    476  N   PHE A  31     -12.618  20.204  27.543  1.00  0.70           N  
ATOM    477  CA  PHE A  31     -12.369  18.765  27.554  1.00  0.70           C  
ATOM    478  C   PHE A  31     -10.862  18.575  27.449  1.00  0.70           C  
ATOM    479  O   PHE A  31     -10.260  17.866  28.259  1.00  0.70           O  
ATOM    480  CB  PHE A  31     -13.061  18.068  26.380  1.00  0.70           C  
ATOM    481  CG  PHE A  31     -12.921  16.517  26.282  1.00  0.70           C  
ATOM    482  CD1 PHE A  31     -13.799  15.735  26.956  1.00  0.70           C  
ATOM    483  CD2 PHE A  31     -11.952  15.868  25.518  1.00  0.70           C  
ATOM    484  CE1 PHE A  31     -13.767  14.353  26.896  1.00  0.70           C  
ATOM    485  CE2 PHE A  31     -11.916  14.478  25.446  1.00  0.70           C  
ATOM    486  CZ  PHE A  31     -12.828  13.724  26.136  1.00  0.70           C  
ATOM    487  H   PHE A  31     -13.249  20.606  26.846  1.00  0.70           H  
ATOM    488  HA  PHE A  31     -12.717  18.341  28.492  1.00  0.70           H  
ATOM    489 1HB  PHE A  31     -14.123  18.312  26.416  1.00  0.70           H  
ATOM    490 2HB  PHE A  31     -12.681  18.488  25.467  1.00  0.70           H  
ATOM    491  HD1 PHE A  31     -14.538  16.235  27.526  1.00  0.70           H  
ATOM    492  HD2 PHE A  31     -11.218  16.452  24.970  1.00  0.70           H  
ATOM    493  HE1 PHE A  31     -14.496  13.764  27.450  1.00  0.70           H  
ATOM    494  HE2 PHE A  31     -11.172  13.989  24.843  1.00  0.70           H  
ATOM    495  HZ  PHE A  31     -12.806  12.635  26.081  1.00  0.70           H  
ATOM    496  N   GLU A  32     -10.242  19.238  26.464  1.00  0.73           N  
ATOM    497  CA  GLU A  32      -8.801  19.113  26.267  1.00  0.73           C  
ATOM    498  C   GLU A  32      -8.004  19.515  27.510  1.00  0.73           C  
ATOM    499  O   GLU A  32      -7.123  18.779  27.958  1.00  0.73           O  
ATOM    500  CB  GLU A  32      -8.331  19.960  25.071  1.00  0.73           C  
ATOM    501  CG  GLU A  32      -6.813  19.867  24.807  1.00  0.73           C  
ATOM    502  CD  GLU A  32      -6.327  20.678  23.611  1.00  0.73           C  
ATOM    503  OE1 GLU A  32      -7.129  21.283  22.943  1.00  0.73           O  
ATOM    504  OE2 GLU A  32      -5.143  20.677  23.371  1.00  0.73           O  
ATOM    505  H   GLU A  32     -10.793  19.825  25.834  1.00  0.73           H  
ATOM    506  HA  GLU A  32      -8.582  18.068  26.052  1.00  0.73           H  
ATOM    507 1HB  GLU A  32      -8.856  19.633  24.169  1.00  0.73           H  
ATOM    508 2HB  GLU A  32      -8.586  21.003  25.239  1.00  0.73           H  
ATOM    509 1HG  GLU A  32      -6.288  20.211  25.698  1.00  0.73           H  
ATOM    510 2HG  GLU A  32      -6.553  18.818  24.656  1.00  0.73           H  
ATOM    511  N   LYS A  33      -8.343  20.637  28.137  1.00  0.75           N  
ATOM    512  CA  LYS A  33      -7.589  21.042  29.320  1.00  0.75           C  
ATOM    513  C   LYS A  33      -7.691  20.020  30.457  1.00  0.75           C  
ATOM    514  O   LYS A  33      -6.708  19.764  31.157  1.00  0.75           O  
ATOM    515  CB  LYS A  33      -8.069  22.406  29.810  1.00  0.75           C  
ATOM    516  CG  LYS A  33      -7.678  23.572  28.901  1.00  0.75           C  
ATOM    517  CD  LYS A  33      -8.225  24.890  29.420  1.00  0.75           C  
ATOM    518  CE  LYS A  33      -7.851  26.044  28.501  1.00  0.75           C  
ATOM    519  NZ  LYS A  33      -8.395  27.342  28.991  1.00  0.75           N  
ATOM    520  H   LYS A  33      -9.086  21.230  27.765  1.00  0.75           H  
ATOM    521  HA  LYS A  33      -6.541  21.125  29.040  1.00  0.75           H  
ATOM    522 1HB  LYS A  33      -9.161  22.389  29.885  1.00  0.75           H  
ATOM    523 2HB  LYS A  33      -7.676  22.594  30.807  1.00  0.75           H  
ATOM    524 1HG  LYS A  33      -6.592  23.635  28.847  1.00  0.75           H  
ATOM    525 2HG  LYS A  33      -8.059  23.393  27.899  1.00  0.75           H  
ATOM    526 1HD  LYS A  33      -9.314  24.824  29.480  1.00  0.75           H  
ATOM    527 2HD  LYS A  33      -7.832  25.084  30.416  1.00  0.75           H  
ATOM    528 1HE  LYS A  33      -6.767  26.114  28.439  1.00  0.75           H  
ATOM    529 2HE  LYS A  33      -8.251  25.847  27.503  1.00  0.75           H  
ATOM    530 1HZ  LYS A  33      -8.128  28.081  28.357  1.00  0.75           H  
ATOM    531 2HZ  LYS A  33      -9.402  27.288  29.040  1.00  0.75           H  
ATOM    532 3HZ  LYS A  33      -8.023  27.536  29.909  1.00  0.75           H  
ATOM    533  N   ASP A  34      -8.871  19.426  30.630  1.00  0.77           N  
ATOM    534  CA  ASP A  34      -9.097  18.432  31.672  1.00  0.77           C  
ATOM    535  C   ASP A  34      -8.569  17.019  31.361  1.00  0.77           C  
ATOM    536  O   ASP A  34      -8.166  16.295  32.276  1.00  0.77           O  
ATOM    537  CB  ASP A  34     -10.586  18.369  32.014  1.00  0.77           C  
ATOM    538  CG  ASP A  34     -11.079  19.652  32.718  1.00  0.77           C  
ATOM    539  OD1 ASP A  34     -10.249  20.424  33.145  1.00  0.77           O  
ATOM    540  OD2 ASP A  34     -12.267  19.837  32.843  1.00  0.77           O  
ATOM    541  H   ASP A  34      -9.653  19.687  30.025  1.00  0.77           H  
ATOM    542  HA  ASP A  34      -8.578  18.778  32.564  1.00  0.77           H  
ATOM    543 1HB  ASP A  34     -11.152  18.238  31.085  1.00  0.77           H  
ATOM    544 2HB  ASP A  34     -10.788  17.506  32.646  1.00  0.77           H  
ATOM    545  N   THR A  35      -8.583  16.618  30.084  1.00  0.79           N  
ATOM    546  CA  THR A  35      -8.216  15.251  29.706  1.00  0.79           C  
ATOM    547  C   THR A  35      -6.882  15.093  28.973  1.00  0.79           C  
ATOM    548  O   THR A  35      -6.337  13.990  28.917  1.00  0.79           O  
ATOM    549  CB  THR A  35      -9.271  14.683  28.752  1.00  0.79           C  
ATOM    550  OG1 THR A  35      -9.267  15.483  27.565  1.00  0.79           O  
ATOM    551  CG2 THR A  35     -10.660  14.734  29.377  1.00  0.79           C  
ATOM    552  H   THR A  35      -8.927  17.256  29.371  1.00  0.79           H  
ATOM    553  HA  THR A  35      -8.178  14.647  30.611  1.00  0.79           H  
ATOM    554  HB  THR A  35      -9.016  13.660  28.502  1.00  0.79           H  
ATOM    555  HG1 THR A  35      -9.648  16.360  27.786  1.00  0.79           H  
ATOM    556 1HG2 THR A  35     -11.385  14.339  28.677  1.00  0.79           H  
ATOM    557 2HG2 THR A  35     -10.674  14.138  30.286  1.00  0.79           H  
ATOM    558 3HG2 THR A  35     -10.917  15.767  29.616  1.00  0.79           H  
ATOM    559  N   GLY A  36      -6.369  16.164  28.373  1.00  0.80           N  
ATOM    560  CA  GLY A  36      -5.158  16.099  27.560  1.00  0.80           C  
ATOM    561  C   GLY A  36      -5.447  15.654  26.121  1.00  0.80           C  
ATOM    562  O   GLY A  36      -4.527  15.484  25.316  1.00  0.80           O  
ATOM    563  H   GLY A  36      -6.829  17.064  28.441  1.00  0.80           H  
ATOM    564 1HA  GLY A  36      -4.691  17.084  27.548  1.00  0.80           H  
ATOM    565 2HA  GLY A  36      -4.449  15.414  28.021  1.00  0.80           H  
ATOM    566  N   ILE A  37      -6.727  15.467  25.797  1.00  0.80           N  
ATOM    567  CA  ILE A  37      -7.145  15.011  24.484  1.00  0.80           C  
ATOM    568  C   ILE A  37      -7.691  16.132  23.619  1.00  0.80           C  
ATOM    569  O   ILE A  37      -8.731  16.711  23.915  1.00  0.80           O  
ATOM    570  CB  ILE A  37      -8.216  13.948  24.688  1.00  0.80           C  
ATOM    571  CG1 ILE A  37      -7.602  12.811  25.485  1.00  0.80           C  
ATOM    572  CG2 ILE A  37      -8.834  13.501  23.392  1.00  0.80           C  
ATOM    573  CD1 ILE A  37      -8.578  11.841  25.957  1.00  0.80           C  
ATOM    574  H   ILE A  37      -7.456  15.609  26.498  1.00  0.80           H  
ATOM    575  HA  ILE A  37      -6.288  14.568  23.979  1.00  0.80           H  
ATOM    576  HB  ILE A  37      -8.986  14.373  25.310  1.00  0.80           H  
ATOM    577 1HG1 ILE A  37      -6.869  12.296  24.866  1.00  0.80           H  
ATOM    578 2HG1 ILE A  37      -7.094  13.224  26.357  1.00  0.80           H  
ATOM    579 1HG2 ILE A  37      -9.600  12.772  23.587  1.00  0.80           H  
ATOM    580 2HG2 ILE A  37      -9.277  14.363  22.886  1.00  0.80           H  
ATOM    581 3HG2 ILE A  37      -8.080  13.068  22.780  1.00  0.80           H  
ATOM    582 1HD1 ILE A  37      -8.078  11.057  26.523  1.00  0.80           H  
ATOM    583 2HD1 ILE A  37      -9.313  12.335  26.589  1.00  0.80           H  
ATOM    584 3HD1 ILE A  37      -9.061  11.418  25.110  1.00  0.80           H  
ATOM    585  N   LYS A  38      -7.012  16.399  22.512  1.00  0.79           N  
ATOM    586  CA  LYS A  38      -7.395  17.496  21.630  1.00  0.79           C  
ATOM    587  C   LYS A  38      -8.790  17.317  21.066  1.00  0.79           C  
ATOM    588  O   LYS A  38      -9.159  16.204  20.668  1.00  0.79           O  
ATOM    589  CB  LYS A  38      -6.394  17.628  20.478  1.00  0.79           C  
ATOM    590  CG  LYS A  38      -5.013  18.117  20.897  1.00  0.79           C  
ATOM    591  CD  LYS A  38      -4.063  18.244  19.702  1.00  0.79           C  
ATOM    592  CE  LYS A  38      -2.708  18.810  20.133  1.00  0.79           C  
ATOM    593  NZ  LYS A  38      -1.734  18.889  18.994  1.00  0.79           N  
ATOM    594  H   LYS A  38      -6.175  15.871  22.313  1.00  0.79           H  
ATOM    595  HA  LYS A  38      -7.389  18.420  22.206  1.00  0.79           H  
ATOM    596 1HB  LYS A  38      -6.277  16.663  19.979  1.00  0.79           H  
ATOM    597 2HB  LYS A  38      -6.786  18.333  19.743  1.00  0.79           H  
ATOM    598 1HG  LYS A  38      -5.108  19.092  21.376  1.00  0.79           H  
ATOM    599 2HG  LYS A  38      -4.584  17.422  21.620  1.00  0.79           H  
ATOM    600 1HD  LYS A  38      -3.902  17.257  19.254  1.00  0.79           H  
ATOM    601 2HD  LYS A  38      -4.500  18.901  18.953  1.00  0.79           H  
ATOM    602 1HE  LYS A  38      -2.861  19.809  20.537  1.00  0.79           H  
ATOM    603 2HE  LYS A  38      -2.286  18.174  20.913  1.00  0.79           H  
ATOM    604 1HZ  LYS A  38      -0.862  19.261  19.327  1.00  0.79           H  
ATOM    605 2HZ  LYS A  38      -1.569  17.934  18.627  1.00  0.79           H  
ATOM    606 3HZ  LYS A  38      -2.096  19.474  18.264  1.00  0.79           H  
ATOM    607  N   VAL A  39      -9.542  18.416  21.016  1.00  0.80           N  
ATOM    608  CA  VAL A  39     -10.880  18.396  20.442  1.00  0.80           C  
ATOM    609  C   VAL A  39     -11.035  19.441  19.339  1.00  0.80           C  
ATOM    610  O   VAL A  39     -10.709  20.616  19.527  1.00  0.80           O  
ATOM    611  CB  VAL A  39     -11.957  18.635  21.509  1.00  0.80           C  
ATOM    612  CG1 VAL A  39     -13.309  18.617  20.874  1.00  0.80           C  
ATOM    613  CG2 VAL A  39     -11.875  17.591  22.572  1.00  0.80           C  
ATOM    614  H   VAL A  39      -9.169  19.283  21.386  1.00  0.80           H  
ATOM    615  HA  VAL A  39     -11.047  17.415  20.012  1.00  0.80           H  
ATOM    616  HB  VAL A  39     -11.811  19.614  21.959  1.00  0.80           H  
ATOM    617 1HG1 VAL A  39     -14.071  18.779  21.621  1.00  0.80           H  
ATOM    618 2HG1 VAL A  39     -13.384  19.389  20.115  1.00  0.80           H  
ATOM    619 3HG1 VAL A  39     -13.447  17.642  20.418  1.00  0.80           H  
ATOM    620 1HG2 VAL A  39     -12.646  17.784  23.305  1.00  0.80           H  
ATOM    621 2HG2 VAL A  39     -12.016  16.615  22.147  1.00  0.80           H  
ATOM    622 3HG2 VAL A  39     -10.899  17.639  23.043  1.00  0.80           H  
ATOM    623  N   THR A  40     -11.543  19.002  18.201  1.00  0.85           N  
ATOM    624  CA  THR A  40     -11.790  19.867  17.059  1.00  0.85           C  
ATOM    625  C   THR A  40     -13.279  20.012  16.818  1.00  0.85           C  
ATOM    626  O   THR A  40     -14.002  19.020  16.847  1.00  0.85           O  
ATOM    627  CB  THR A  40     -11.113  19.310  15.790  1.00  0.85           C  
ATOM    628  OG1 THR A  40      -9.691  19.264  15.978  1.00  0.85           O  
ATOM    629  CG2 THR A  40     -11.457  20.141  14.571  1.00  0.85           C  
ATOM    630  H   THR A  40     -11.782  18.012  18.140  1.00  0.85           H  
ATOM    631  HA  THR A  40     -11.381  20.855  17.268  1.00  0.85           H  
ATOM    632  HB  THR A  40     -11.468  18.302  15.626  1.00  0.85           H  
ATOM    633  HG1 THR A  40      -9.380  20.129  16.262  1.00  0.85           H  
ATOM    634 1HG2 THR A  40     -10.981  19.714  13.688  1.00  0.85           H  
ATOM    635 2HG2 THR A  40     -12.532  20.141  14.428  1.00  0.85           H  
ATOM    636 3HG2 THR A  40     -11.110  21.163  14.711  1.00  0.85           H  
ATOM    637  N   VAL A  41     -13.738  21.242  16.618  1.00  0.94           N  
ATOM    638  CA  VAL A  41     -15.146  21.465  16.332  1.00  0.94           C  
ATOM    639  C   VAL A  41     -15.245  22.195  14.991  1.00  0.94           C  
ATOM    640  O   VAL A  41     -14.550  23.196  14.768  1.00  0.94           O  
ATOM    641  CB  VAL A  41     -15.833  22.276  17.455  1.00  0.94           C  
ATOM    642  CG1 VAL A  41     -17.312  22.474  17.137  1.00  0.94           C  
ATOM    643  CG2 VAL A  41     -15.676  21.543  18.799  1.00  0.94           C  
ATOM    644  H   VAL A  41     -13.096  22.022  16.633  1.00  0.94           H  
ATOM    645  HA  VAL A  41     -15.646  20.506  16.249  1.00  0.94           H  
ATOM    646  HB  VAL A  41     -15.379  23.266  17.511  1.00  0.94           H  
ATOM    647 1HG1 VAL A  41     -17.773  23.065  17.923  1.00  0.94           H  
ATOM    648 2HG1 VAL A  41     -17.431  22.971  16.210  1.00  0.94           H  
ATOM    649 3HG1 VAL A  41     -17.797  21.498  17.074  1.00  0.94           H  
ATOM    650 1HG2 VAL A  41     -16.160  22.102  19.584  1.00  0.94           H  
ATOM    651 2HG2 VAL A  41     -16.132  20.574  18.727  1.00  0.94           H  
ATOM    652 3HG2 VAL A  41     -14.620  21.427  19.038  1.00  0.94           H  
ATOM    653  N   GLU A  42     -16.092  21.688  14.097  1.00  1.11           N  
ATOM    654  CA  GLU A  42     -16.261  22.280  12.764  1.00  1.11           C  
ATOM    655  C   GLU A  42     -17.731  22.556  12.470  1.00  1.11           C  
ATOM    656  O   GLU A  42     -18.609  21.917  13.056  1.00  1.11           O  
ATOM    657  CB  GLU A  42     -15.705  21.353  11.684  1.00  1.11           C  
ATOM    658  CG  GLU A  42     -14.227  20.987  11.849  1.00  1.11           C  
ATOM    659  CD  GLU A  42     -13.704  20.082  10.754  1.00  1.11           C  
ATOM    660  OE1 GLU A  42     -13.447  20.564   9.678  1.00  1.11           O  
ATOM    661  OE2 GLU A  42     -13.572  18.900  11.003  1.00  1.11           O  
ATOM    662  H   GLU A  42     -16.625  20.859  14.367  1.00  1.11           H  
ATOM    663  HA  GLU A  42     -15.723  23.227  12.727  1.00  1.11           H  
ATOM    664 1HB  GLU A  42     -16.282  20.483  11.642  1.00  1.11           H  
ATOM    665 2HB  GLU A  42     -15.806  21.842  10.715  1.00  1.11           H  
ATOM    666 1HG  GLU A  42     -13.630  21.897  11.884  1.00  1.11           H  
ATOM    667 2HG  GLU A  42     -14.118  20.475  12.796  1.00  1.11           H  
ATOM    668  N   HIS A  43     -18.005  23.487  11.551  1.00  1.35           N  
ATOM    669  CA  HIS A  43     -19.397  23.794  11.229  1.00  1.35           C  
ATOM    670  C   HIS A  43     -19.726  23.995   9.750  1.00  1.35           C  
ATOM    671  O   HIS A  43     -19.681  25.121   9.259  1.00  1.35           O  
ATOM    672  CB  HIS A  43     -19.843  25.053  11.960  1.00  1.35           C  
ATOM    673  CG  HIS A  43     -19.140  26.302  11.559  1.00  1.35           C  
ATOM    674  ND1 HIS A  43     -17.887  26.636  12.013  1.00  1.35           N  
ATOM    675  CD2 HIS A  43     -19.531  27.313  10.755  1.00  1.35           C  
ATOM    676  CE1 HIS A  43     -17.531  27.801  11.507  1.00  1.35           C  
ATOM    677  NE2 HIS A  43     -18.512  28.236  10.737  1.00  1.35           N  
ATOM    678  H   HIS A  43     -17.254  23.985  11.093  1.00  1.35           H  
ATOM    679  HA  HIS A  43     -20.014  22.982  11.585  1.00  1.35           H  
ATOM    680 1HB  HIS A  43     -20.894  25.201  11.763  1.00  1.35           H  
ATOM    681 2HB  HIS A  43     -19.745  24.906  13.018  1.00  1.35           H  
ATOM    682  HD2 HIS A  43     -20.480  27.384  10.221  1.00  1.35           H  
ATOM    683  HE1 HIS A  43     -16.589  28.314  11.695  1.00  1.35           H  
ATOM    684  HE2 HIS A  43     -18.521  29.103  10.217  1.00  1.35           H  
ATOM    685  N   PRO A  44     -19.984  22.920   8.998  1.00  1.67           N  
ATOM    686  CA  PRO A  44     -20.375  22.948   7.599  1.00  1.67           C  
ATOM    687  C   PRO A  44     -21.636  23.801   7.415  1.00  1.67           C  
ATOM    688  O   PRO A  44     -22.544  23.762   8.246  1.00  1.67           O  
ATOM    689  CB  PRO A  44     -20.612  21.469   7.305  1.00  1.67           C  
ATOM    690  CG  PRO A  44     -19.730  20.734   8.307  1.00  1.67           C  
ATOM    691  CD  PRO A  44     -19.801  21.559   9.553  1.00  1.67           C  
ATOM    692  HA  PRO A  44     -19.544  23.349   6.997  1.00  1.67           H  
ATOM    693 1HB  PRO A  44     -21.673  21.237   7.384  1.00  1.67           H  
ATOM    694 2HB  PRO A  44     -20.337  21.254   6.289  1.00  1.67           H  
ATOM    695 1HG  PRO A  44     -20.084  19.715   8.457  1.00  1.67           H  
ATOM    696 2HG  PRO A  44     -18.707  20.643   7.913  1.00  1.67           H  
ATOM    697 1HD  PRO A  44     -20.658  21.260  10.172  1.00  1.67           H  
ATOM    698 2HD  PRO A  44     -18.853  21.450  10.080  1.00  1.67           H  
ATOM    699  N   ASP A  45     -21.694  24.547   6.314  1.00  2.05           N  
ATOM    700  CA  ASP A  45     -22.805  25.459   5.994  1.00  2.05           C  
ATOM    701  C   ASP A  45     -24.194  24.832   5.802  1.00  2.05           C  
ATOM    702  O   ASP A  45     -25.211  25.458   6.104  1.00  2.05           O  
ATOM    703  CB  ASP A  45     -22.459  26.228   4.723  1.00  2.05           C  
ATOM    704  CG  ASP A  45     -21.346  27.280   4.940  1.00  2.05           C  
ATOM    705  OD1 ASP A  45     -21.045  27.595   6.055  1.00  2.05           O  
ATOM    706  OD2 ASP A  45     -20.773  27.726   3.960  1.00  2.05           O  
ATOM    707  H   ASP A  45     -20.913  24.511   5.679  1.00  2.05           H  
ATOM    708  HA  ASP A  45     -22.881  26.173   6.813  1.00  2.05           H  
ATOM    709 1HB  ASP A  45     -22.144  25.527   3.951  1.00  2.05           H  
ATOM    710 2HB  ASP A  45     -23.353  26.733   4.355  1.00  2.05           H  
ATOM    711  N   LYS A  46     -24.235  23.625   5.255  1.00  2.42           N  
ATOM    712  CA  LYS A  46     -25.488  22.938   4.941  1.00  2.42           C  
ATOM    713  C   LYS A  46     -25.420  21.521   5.443  1.00  2.42           C  
ATOM    714  O   LYS A  46     -25.230  20.597   4.646  1.00  2.42           O  
ATOM    715  CB  LYS A  46     -25.689  22.928   3.422  1.00  2.42           C  
ATOM    716  CG  LYS A  46     -26.955  22.252   2.859  1.00  2.42           C  
ATOM    717  CD  LYS A  46     -28.235  23.051   3.104  1.00  2.42           C  
ATOM    718  CE  LYS A  46     -29.355  22.518   2.196  1.00  2.42           C  
ATOM    719  NZ  LYS A  46     -30.664  23.130   2.469  1.00  2.42           N  
ATOM    720  H   LYS A  46     -23.363  23.159   5.055  1.00  2.42           H  
ATOM    721  HA  LYS A  46     -26.317  23.447   5.432  1.00  2.42           H  
ATOM    722 1HB  LYS A  46     -25.695  23.958   3.062  1.00  2.42           H  
ATOM    723 2HB  LYS A  46     -24.834  22.436   2.959  1.00  2.42           H  
ATOM    724 1HG  LYS A  46     -26.847  22.097   1.783  1.00  2.42           H  
ATOM    725 2HG  LYS A  46     -27.076  21.273   3.329  1.00  2.42           H  
ATOM    726 1HD  LYS A  46     -28.541  22.954   4.145  1.00  2.42           H  
ATOM    727 2HD  LYS A  46     -28.065  24.104   2.885  1.00  2.42           H  
ATOM    728 1HE  LYS A  46     -29.077  22.731   1.164  1.00  2.42           H  
ATOM    729 2HE  LYS A  46     -29.445  21.450   2.320  1.00  2.42           H  
ATOM    730 1HZ  LYS A  46     -31.344  22.746   1.835  1.00  2.42           H  
ATOM    731 2HZ  LYS A  46     -30.939  22.887   3.425  1.00  2.42           H  
ATOM    732 3HZ  LYS A  46     -30.621  24.125   2.358  1.00  2.42           H  
ATOM    733  N   LEU A  47     -25.609  21.320   6.747  1.00  2.72           N  
ATOM    734  CA  LEU A  47     -25.317  19.993   7.248  1.00  2.72           C  
ATOM    735  C   LEU A  47     -26.226  18.981   6.591  1.00  2.72           C  
ATOM    736  O   LEU A  47     -25.791  17.977   6.043  1.00  2.72           O  
ATOM    737  CB  LEU A  47     -25.671  19.806   8.747  1.00  2.72           C  
ATOM    738  CG  LEU A  47     -24.968  20.573   9.869  1.00  2.72           C  
ATOM    739  CD1 LEU A  47     -25.641  20.101  11.177  1.00  2.72           C  
ATOM    740  CD2 LEU A  47     -23.529  20.341   9.897  1.00  2.72           C  
ATOM    741  H   LEU A  47     -25.824  22.090   7.363  1.00  2.72           H  
ATOM    742  HA  LEU A  47     -24.281  19.757   7.042  1.00  2.72           H  
ATOM    743 1HB  LEU A  47     -26.721  20.057   8.853  1.00  2.72           H  
ATOM    744 2HB  LEU A  47     -25.590  18.753   8.993  1.00  2.72           H  
ATOM    745  HG  LEU A  47     -25.145  21.640   9.748  1.00  2.72           H  
ATOM    746 1HD1 LEU A  47     -25.225  20.597  12.021  1.00  2.72           H  
ATOM    747 2HD1 LEU A  47     -26.712  20.301  11.131  1.00  2.72           H  
ATOM    748 3HD1 LEU A  47     -25.478  19.027  11.289  1.00  2.72           H  
ATOM    749 1HD2 LEU A  47     -23.080  20.889  10.721  1.00  2.72           H  
ATOM    750 2HD2 LEU A  47     -23.373  19.320  10.032  1.00  2.72           H  
ATOM    751 3HD2 LEU A  47     -23.092  20.662   8.967  1.00  2.72           H  
ATOM    752  N   GLU A  48     -27.486  19.325   6.465  1.00  2.91           N  
ATOM    753  CA  GLU A  48     -28.519  18.376   6.069  1.00  2.91           C  
ATOM    754  C   GLU A  48     -28.357  17.597   4.754  1.00  2.91           C  
ATOM    755  O   GLU A  48     -29.204  16.758   4.450  1.00  2.91           O  
ATOM    756  CB  GLU A  48     -29.868  19.076   6.140  1.00  2.91           C  
ATOM    757  CG  GLU A  48     -30.082  20.227   5.165  1.00  2.91           C  
ATOM    758  CD  GLU A  48     -31.392  20.962   5.443  1.00  2.91           C  
ATOM    759  OE1 GLU A  48     -32.086  20.535   6.332  1.00  2.91           O  
ATOM    760  OE2 GLU A  48     -31.685  21.953   4.786  1.00  2.91           O  
ATOM    761  H   GLU A  48     -27.763  20.238   6.795  1.00  2.91           H  
ATOM    762  HA  GLU A  48     -28.547  17.626   6.856  1.00  2.91           H  
ATOM    763 1HB  GLU A  48     -30.658  18.346   5.959  1.00  2.91           H  
ATOM    764 2HB  GLU A  48     -30.016  19.468   7.146  1.00  2.91           H  
ATOM    765 1HG  GLU A  48     -29.249  20.920   5.252  1.00  2.91           H  
ATOM    766 2HG  GLU A  48     -30.091  19.833   4.151  1.00  2.91           H  
ATOM    767  N   GLU A  49     -27.302  17.842   3.975  1.00  2.98           N  
ATOM    768  CA  GLU A  49     -27.097  17.071   2.748  1.00  2.98           C  
ATOM    769  C   GLU A  49     -25.885  16.072   2.617  1.00  2.98           C  
ATOM    770  O   GLU A  49     -25.882  15.279   1.663  1.00  2.98           O  
ATOM    771  CB  GLU A  49     -27.053  18.047   1.583  1.00  2.98           C  
ATOM    772  CG  GLU A  49     -28.328  18.769   1.299  1.00  2.98           C  
ATOM    773  CD  GLU A  49     -28.205  19.711   0.126  1.00  2.98           C  
ATOM    774  OE1 GLU A  49     -27.110  19.847  -0.405  1.00  2.98           O  
ATOM    775  OE2 GLU A  49     -29.191  20.312  -0.231  1.00  2.98           O  
ATOM    776  H   GLU A  49     -26.620  18.554   4.264  1.00  2.98           H  
ATOM    777  HA  GLU A  49     -27.992  16.475   2.627  1.00  2.98           H  
ATOM    778 1HB  GLU A  49     -26.339  18.821   1.818  1.00  2.98           H  
ATOM    779 2HB  GLU A  49     -26.729  17.543   0.681  1.00  2.98           H  
ATOM    780 1HG  GLU A  49     -29.109  18.043   1.096  1.00  2.98           H  
ATOM    781 2HG  GLU A  49     -28.610  19.320   2.185  1.00  2.98           H  
ATOM    782  N   LYS A  50     -24.847  16.136   3.505  1.00  2.94           N  
ATOM    783  CA  LYS A  50     -23.537  15.382   3.287  1.00  2.94           C  
ATOM    784  C   LYS A  50     -22.808  14.455   4.412  1.00  2.94           C  
ATOM    785  O   LYS A  50     -21.616  14.622   4.601  1.00  2.94           O  
ATOM    786  CB  LYS A  50     -22.517  16.395   2.917  1.00  2.94           C  
ATOM    787  CG  LYS A  50     -22.536  17.061   1.574  1.00  2.94           C  
ATOM    788  CD  LYS A  50     -23.639  18.102   1.450  1.00  2.94           C  
ATOM    789  CE  LYS A  50     -23.379  19.106   0.405  1.00  2.94           C  
ATOM    790  NZ  LYS A  50     -24.370  20.209   0.359  1.00  2.94           N  
ATOM    791  H   LYS A  50     -24.961  16.769   4.300  1.00  2.94           H  
ATOM    792  HA  LYS A  50     -23.709  14.736   2.426  1.00  2.94           H  
ATOM    793 1HB  LYS A  50     -22.603  17.132   3.605  1.00  2.94           H  
ATOM    794 2HB  LYS A  50     -21.595  15.942   2.980  1.00  2.94           H  
ATOM    795 1HG  LYS A  50     -21.574  17.543   1.402  1.00  2.94           H  
ATOM    796 2HG  LYS A  50     -22.674  16.310   0.861  1.00  2.94           H  
ATOM    797 1HD  LYS A  50     -24.462  17.583   1.076  1.00  2.94           H  
ATOM    798 2HD  LYS A  50     -23.880  18.572   2.407  1.00  2.94           H  
ATOM    799 1HE  LYS A  50     -22.440  19.517   0.608  1.00  2.94           H  
ATOM    800 2HE  LYS A  50     -23.363  18.611  -0.555  1.00  2.94           H  
ATOM    801 1HZ  LYS A  50     -24.105  20.860  -0.355  1.00  2.94           H  
ATOM    802 2HZ  LYS A  50     -25.323  19.867   0.157  1.00  2.94           H  
ATOM    803 3HZ  LYS A  50     -24.370  20.678   1.250  1.00  2.94           H  
ATOM    804  N   PHE A  51     -23.483  13.646   5.267  1.00  2.80           N  
ATOM    805  CA  PHE A  51     -22.849  12.911   6.408  1.00  2.80           C  
ATOM    806  C   PHE A  51     -22.365  11.465   6.191  1.00  2.80           C  
ATOM    807  O   PHE A  51     -21.151  11.266   6.232  1.00  2.80           O  
ATOM    808  CB  PHE A  51     -23.710  13.057   7.656  1.00  2.80           C  
ATOM    809  CG  PHE A  51     -23.265  12.499   8.832  1.00  2.80           C  
ATOM    810  CD1 PHE A  51     -21.937  12.317   9.057  1.00  2.80           C  
ATOM    811  CD2 PHE A  51     -24.160  12.260   9.812  1.00  2.80           C  
ATOM    812  CE1 PHE A  51     -21.532  11.832  10.235  1.00  2.80           C  
ATOM    813  CE2 PHE A  51     -23.740  11.799  10.987  1.00  2.80           C  
ATOM    814  CZ  PHE A  51     -22.417  11.563  11.175  1.00  2.80           C  
ATOM    815  H   PHE A  51     -24.466  13.528   5.104  1.00  2.80           H  
ATOM    816  HA  PHE A  51     -21.948  13.476   6.656  1.00  2.80           H  
ATOM    817 1HB  PHE A  51     -23.722  13.945   7.847  1.00  2.80           H  
ATOM    818 2HB  PHE A  51     -24.745  12.829   7.506  1.00  2.80           H  
ATOM    819  HD1 PHE A  51     -21.219  12.552   8.271  1.00  2.80           H  
ATOM    820  HD2 PHE A  51     -25.217  12.454   9.630  1.00  2.80           H  
ATOM    821  HE1 PHE A  51     -20.500  11.649  10.426  1.00  2.80           H  
ATOM    822  HE2 PHE A  51     -24.446  11.592  11.784  1.00  2.80           H  
ATOM    823  HZ  PHE A  51     -22.076  11.157  12.098  1.00  2.80           H  
ATOM    824  N   PRO A  52     -23.231  10.434   5.987  1.00  2.62           N  
ATOM    825  CA  PRO A  52     -22.874   9.066   5.641  1.00  2.62           C  
ATOM    826  C   PRO A  52     -21.799   8.958   4.582  1.00  2.62           C  
ATOM    827  O   PRO A  52     -20.971   8.056   4.620  1.00  2.62           O  
ATOM    828  CB  PRO A  52     -24.212   8.511   5.158  1.00  2.62           C  
ATOM    829  CG  PRO A  52     -25.213   9.210   6.000  1.00  2.62           C  
ATOM    830  CD  PRO A  52     -24.656  10.577   6.276  1.00  2.62           C  
ATOM    831  HA  PRO A  52     -22.572   8.541   6.547  1.00  2.62           H  
ATOM    832 1HB  PRO A  52     -24.342   8.707   4.082  1.00  2.62           H  
ATOM    833 2HB  PRO A  52     -24.240   7.426   5.270  1.00  2.62           H  
ATOM    834 1HG  PRO A  52     -26.183   9.240   5.472  1.00  2.62           H  
ATOM    835 2HG  PRO A  52     -25.374   8.622   6.895  1.00  2.62           H  
ATOM    836 1HD  PRO A  52     -25.111  11.363   5.733  1.00  2.62           H  
ATOM    837 2HD  PRO A  52     -24.811  10.674   7.343  1.00  2.62           H  
ATOM    838  N   GLN A  53     -21.741   9.916   3.663  1.00  2.40           N  
ATOM    839  CA  GLN A  53     -20.725   9.883   2.623  1.00  2.40           C  
ATOM    840  C   GLN A  53     -19.304   9.940   3.199  1.00  2.40           C  
ATOM    841  O   GLN A  53     -18.337   9.581   2.521  1.00  2.40           O  
ATOM    842  CB  GLN A  53     -20.870  11.090   1.717  1.00  2.40           C  
ATOM    843  CG  GLN A  53     -20.394  12.320   2.389  1.00  2.40           C  
ATOM    844  CD  GLN A  53     -20.549  13.533   1.653  1.00  2.40           C  
ATOM    845  OE1 GLN A  53     -21.645  13.880   1.287  1.00  2.40           O  
ATOM    846  NE2 GLN A  53     -19.450  14.235   1.432  1.00  2.40           N  
ATOM    847  H   GLN A  53     -22.421  10.660   3.656  1.00  2.40           H  
ATOM    848  HA  GLN A  53     -20.817   8.968   2.076  1.00  2.40           H  
ATOM    849 1HB  GLN A  53     -20.299  10.941   0.806  1.00  2.40           H  
ATOM    850 2HB  GLN A  53     -21.917  11.224   1.454  1.00  2.40           H  
ATOM    851 1HG  GLN A  53     -20.880  12.424   3.355  1.00  2.40           H  
ATOM    852 2HG  GLN A  53     -19.331  12.193   2.491  1.00  2.40           H  
ATOM    853 1HE2 GLN A  53     -19.491  15.095   0.926  1.00  2.40           H  
ATOM    854 2HE2 GLN A  53     -18.579  13.904   1.799  1.00  2.40           H  
ATOM    855  N   VAL A  54     -19.189  10.429   4.434  1.00  2.18           N  
ATOM    856  CA  VAL A  54     -17.936  10.574   5.129  1.00  2.18           C  
ATOM    857  C   VAL A  54     -17.900   9.511   6.245  1.00  2.18           C  
ATOM    858  O   VAL A  54     -16.922   8.775   6.439  1.00  2.18           O  
ATOM    859  CB  VAL A  54     -17.818  11.973   5.803  1.00  2.18           C  
ATOM    860  CG1 VAL A  54     -16.570  11.997   6.467  1.00  2.18           C  
ATOM    861  CG2 VAL A  54     -17.931  13.136   4.851  1.00  2.18           C  
ATOM    862  H   VAL A  54     -20.028  10.705   4.926  1.00  2.18           H  
ATOM    863  HA  VAL A  54     -17.108  10.408   4.438  1.00  2.18           H  
ATOM    864  HB  VAL A  54     -18.594  12.064   6.567  1.00  2.18           H  
ATOM    865 1HG1 VAL A  54     -16.451  12.926   7.007  1.00  2.18           H  
ATOM    866 2HG1 VAL A  54     -16.572  11.172   7.122  1.00  2.18           H  
ATOM    867 3HG1 VAL A  54     -15.763  11.893   5.746  1.00  2.18           H  
ATOM    868 1HG2 VAL A  54     -17.815  14.065   5.405  1.00  2.18           H  
ATOM    869 2HG2 VAL A  54     -17.159  13.071   4.091  1.00  2.18           H  
ATOM    870 3HG2 VAL A  54     -18.887  13.133   4.407  1.00  2.18           H  
ATOM    871  N   ALA A  55     -18.999   9.446   7.005  1.00  1.99           N  
ATOM    872  CA  ALA A  55     -19.092   8.549   8.157  1.00  1.99           C  
ATOM    873  C   ALA A  55     -18.911   7.083   7.786  1.00  1.99           C  
ATOM    874  O   ALA A  55     -18.236   6.335   8.494  1.00  1.99           O  
ATOM    875  CB  ALA A  55     -20.436   8.719   8.824  1.00  1.99           C  
ATOM    876  H   ALA A  55     -19.786  10.049   6.777  1.00  1.99           H  
ATOM    877  HA  ALA A  55     -18.305   8.821   8.856  1.00  1.99           H  
ATOM    878 1HB  ALA A  55     -20.505   8.081   9.701  1.00  1.99           H  
ATOM    879 2HB  ALA A  55     -20.544   9.721   9.101  1.00  1.99           H  
ATOM    880 3HB  ALA A  55     -21.203   8.456   8.152  1.00  1.99           H  
ATOM    881  N   ALA A  56     -19.441   6.684   6.636  1.00  1.81           N  
ATOM    882  CA  ALA A  56     -19.376   5.315   6.158  1.00  1.81           C  
ATOM    883  C   ALA A  56     -17.950   4.830   5.927  1.00  1.81           C  
ATOM    884  O   ALA A  56     -17.717   3.621   5.871  1.00  1.81           O  
ATOM    885  CB  ALA A  56     -20.161   5.186   4.868  1.00  1.81           C  
ATOM    886  H   ALA A  56     -19.956   7.340   6.054  1.00  1.81           H  
ATOM    887  HA  ALA A  56     -19.825   4.677   6.915  1.00  1.81           H  
ATOM    888 1HB  ALA A  56     -20.139   4.151   4.536  1.00  1.81           H  
ATOM    889 2HB  ALA A  56     -21.192   5.495   5.038  1.00  1.81           H  
ATOM    890 3HB  ALA A  56     -19.708   5.826   4.110  1.00  1.81           H  
ATOM    891  N   THR A  57     -17.001   5.754   5.733  1.00  1.62           N  
ATOM    892  CA  THR A  57     -15.633   5.376   5.440  1.00  1.62           C  
ATOM    893  C   THR A  57     -14.747   5.517   6.679  1.00  1.62           C  
ATOM    894  O   THR A  57     -13.551   5.225   6.633  1.00  1.62           O  
ATOM    895  CB  THR A  57     -15.094   6.210   4.252  1.00  1.62           C  
ATOM    896  OG1 THR A  57     -15.024   7.599   4.579  1.00  1.62           O  
ATOM    897  CG2 THR A  57     -16.076   6.065   3.096  1.00  1.62           C  
ATOM    898  H   THR A  57     -17.214   6.747   5.820  1.00  1.62           H  
ATOM    899  HA  THR A  57     -15.618   4.329   5.142  1.00  1.62           H  
ATOM    900  HB  THR A  57     -14.109   5.857   3.953  1.00  1.62           H  
ATOM    901  HG1 THR A  57     -14.083   7.866   4.733  1.00  1.62           H  
ATOM    902 1HG2 THR A  57     -15.722   6.647   2.246  1.00  1.62           H  
ATOM    903 2HG2 THR A  57     -16.156   5.017   2.814  1.00  1.62           H  
ATOM    904 3HG2 THR A  57     -17.056   6.437   3.405  1.00  1.62           H  
ATOM    905  N   GLY A  58     -15.344   5.961   7.797  1.00  1.44           N  
ATOM    906  CA  GLY A  58     -14.607   6.185   9.035  1.00  1.44           C  
ATOM    907  C   GLY A  58     -13.845   7.512   9.062  1.00  1.44           C  
ATOM    908  O   GLY A  58     -12.956   7.694   9.892  1.00  1.44           O  
ATOM    909  H   GLY A  58     -16.347   6.135   7.801  1.00  1.44           H  
ATOM    910 1HA  GLY A  58     -15.307   6.167   9.868  1.00  1.44           H  
ATOM    911 2HA  GLY A  58     -13.911   5.363   9.193  1.00  1.44           H  
ATOM    912  N   ASP A  59     -14.179   8.433   8.150  1.00  1.26           N  
ATOM    913  CA  ASP A  59     -13.496   9.726   8.051  1.00  1.26           C  
ATOM    914  C   ASP A  59     -14.313  10.864   8.640  1.00  1.26           C  
ATOM    915  O   ASP A  59     -14.015  12.039   8.420  1.00  1.26           O  
ATOM    916  CB  ASP A  59     -13.218  10.049   6.585  1.00  1.26           C  
ATOM    917  CG  ASP A  59     -12.194   9.116   5.934  1.00  1.26           C  
ATOM    918  OD1 ASP A  59     -11.163   8.889   6.516  1.00  1.26           O  
ATOM    919  OD2 ASP A  59     -12.474   8.616   4.864  1.00  1.26           O  
ATOM    920  H   ASP A  59     -14.953   8.257   7.505  1.00  1.26           H  
ATOM    921  HA  ASP A  59     -12.551   9.664   8.591  1.00  1.26           H  
ATOM    922 1HB  ASP A  59     -14.156   9.971   6.027  1.00  1.26           H  
ATOM    923 2HB  ASP A  59     -12.870  11.077   6.499  1.00  1.26           H  
ATOM    924  N   GLY A  60     -15.385  10.509   9.323  1.00  1.09           N  
ATOM    925  CA  GLY A  60     -16.329  11.479   9.842  1.00  1.09           C  
ATOM    926  C   GLY A  60     -16.005  11.959  11.233  1.00  1.09           C  
ATOM    927  O   GLY A  60     -14.946  11.648  11.773  1.00  1.09           O  
ATOM    928  H   GLY A  60     -15.544   9.527   9.485  1.00  1.09           H  
ATOM    929 1HA  GLY A  60     -16.370  12.337   9.182  1.00  1.09           H  
ATOM    930 2HA  GLY A  60     -17.304  10.999   9.824  1.00  1.09           H  
ATOM    931  N   PRO A  61     -16.888  12.777  11.805  1.00  0.95           N  
ATOM    932  CA  PRO A  61     -16.835  13.312  13.134  1.00  0.95           C  
ATOM    933  C   PRO A  61     -17.104  12.182  14.074  1.00  0.95           C  
ATOM    934  O   PRO A  61     -17.710  11.176  13.685  1.00  0.95           O  
ATOM    935  CB  PRO A  61     -17.940  14.355  13.138  1.00  0.95           C  
ATOM    936  CG  PRO A  61     -18.898  13.856  12.102  1.00  0.95           C  
ATOM    937  CD  PRO A  61     -18.026  13.249  11.041  1.00  0.95           C  
ATOM    938  HA  PRO A  61     -15.849  13.760  13.315  1.00  0.95           H  
ATOM    939 1HB  PRO A  61     -18.382  14.422  14.144  1.00  0.95           H  
ATOM    940 2HB  PRO A  61     -17.516  15.331  12.920  1.00  0.95           H  
ATOM    941 1HG  PRO A  61     -19.540  13.101  12.543  1.00  0.95           H  
ATOM    942 2HG  PRO A  61     -19.552  14.657  11.744  1.00  0.95           H  
ATOM    943 1HD  PRO A  61     -18.568  12.468  10.568  1.00  0.95           H  
ATOM    944 2HD  PRO A  61     -17.679  13.982  10.342  1.00  0.95           H  
ATOM    945  N   ASP A  62     -16.691  12.331  15.311  1.00  0.86           N  
ATOM    946  CA  ASP A  62     -16.984  11.322  16.298  1.00  0.86           C  
ATOM    947  C   ASP A  62     -18.344  11.640  16.889  1.00  0.86           C  
ATOM    948  O   ASP A  62     -19.163  10.754  17.124  1.00  0.86           O  
ATOM    949  CB  ASP A  62     -15.916  11.373  17.389  1.00  0.86           C  
ATOM    950  CG  ASP A  62     -14.512  11.063  16.874  1.00  0.86           C  
ATOM    951  OD1 ASP A  62     -14.232   9.945  16.456  1.00  0.86           O  
ATOM    952  OD2 ASP A  62     -13.713  11.980  16.893  1.00  0.86           O  
ATOM    953  H   ASP A  62     -16.211  13.181  15.585  1.00  0.86           H  
ATOM    954  HA  ASP A  62     -17.011  10.340  15.826  1.00  0.86           H  
ATOM    955 1HB  ASP A  62     -15.915  12.367  17.846  1.00  0.86           H  
ATOM    956 2HB  ASP A  62     -16.165  10.656  18.175  1.00  0.86           H  
ATOM    957  N   ILE A  63     -18.597  12.937  17.054  1.00  0.81           N  
ATOM    958  CA  ILE A  63     -19.834  13.437  17.635  1.00  0.81           C  
ATOM    959  C   ILE A  63     -20.531  14.391  16.695  1.00  0.81           C  
ATOM    960  O   ILE A  63     -19.885  15.225  16.053  1.00  0.81           O  
ATOM    961  CB  ILE A  63     -19.599  14.146  18.951  1.00  0.81           C  
ATOM    962  CG1 ILE A  63     -19.009  13.216  19.965  1.00  0.81           C  
ATOM    963  CG2 ILE A  63     -20.892  14.756  19.476  1.00  0.81           C  
ATOM    964  CD1 ILE A  63     -18.518  13.943  21.156  1.00  0.81           C  
ATOM    965  H   ILE A  63     -17.875  13.607  16.788  1.00  0.81           H  
ATOM    966  HA  ILE A  63     -20.482  12.593  17.816  1.00  0.81           H  
ATOM    967  HB  ILE A  63     -18.909  14.899  18.794  1.00  0.81           H  
ATOM    968 1HG1 ILE A  63     -19.776  12.511  20.275  1.00  0.81           H  
ATOM    969 2HG1 ILE A  63     -18.181  12.665  19.536  1.00  0.81           H  
ATOM    970 1HG2 ILE A  63     -20.680  15.270  20.399  1.00  0.81           H  
ATOM    971 2HG2 ILE A  63     -21.300  15.465  18.770  1.00  0.81           H  
ATOM    972 3HG2 ILE A  63     -21.620  13.965  19.645  1.00  0.81           H  
ATOM    973 1HD1 ILE A  63     -18.128  13.256  21.878  1.00  0.81           H  
ATOM    974 2HD1 ILE A  63     -17.738  14.646  20.870  1.00  0.81           H  
ATOM    975 3HD1 ILE A  63     -19.347  14.476  21.581  1.00  0.81           H  
ATOM    976  N   ILE A  64     -21.827  14.206  16.538  1.00  0.79           N  
ATOM    977  CA  ILE A  64     -22.564  15.067  15.635  1.00  0.79           C  
ATOM    978  C   ILE A  64     -23.686  15.764  16.379  1.00  0.79           C  
ATOM    979  O   ILE A  64     -24.476  15.103  17.057  1.00  0.79           O  
ATOM    980  CB  ILE A  64     -23.078  14.253  14.466  1.00  0.79           C  
ATOM    981  CG1 ILE A  64     -21.941  13.539  13.894  1.00  0.79           C  
ATOM    982  CG2 ILE A  64     -23.601  15.185  13.430  1.00  0.79           C  
ATOM    983  CD1 ILE A  64     -21.750  12.113  14.478  1.00  0.79           C  
ATOM    984  H   ILE A  64     -22.285  13.475  17.088  1.00  0.79           H  
ATOM    985  HA  ILE A  64     -21.898  15.837  15.246  1.00  0.79           H  
ATOM    986  HB  ILE A  64     -23.828  13.540  14.787  1.00  0.79           H  
ATOM    987 1HG1 ILE A  64     -22.075  13.509  12.845  1.00  0.79           H  
ATOM    988 2HG1 ILE A  64     -21.051  14.113  14.077  1.00  0.79           H  
ATOM    989 1HG2 ILE A  64     -23.936  14.628  12.554  1.00  0.79           H  
ATOM    990 2HG2 ILE A  64     -24.409  15.769  13.813  1.00  0.79           H  
ATOM    991 3HG2 ILE A  64     -22.790  15.844  13.175  1.00  0.79           H  
ATOM    992 1HD1 ILE A  64     -20.885  11.664  14.010  1.00  0.79           H  
ATOM    993 2HD1 ILE A  64     -21.594  12.143  15.547  1.00  0.79           H  
ATOM    994 3HD1 ILE A  64     -22.633  11.510  14.279  1.00  0.79           H  
ATOM    995  N   PHE A  65     -23.744  17.092  16.269  1.00  0.80           N  
ATOM    996  CA  PHE A  65     -24.734  17.911  16.972  1.00  0.80           C  
ATOM    997  C   PHE A  65     -25.808  18.398  15.984  1.00  0.80           C  
ATOM    998  O   PHE A  65     -25.534  19.215  15.097  1.00  0.80           O  
ATOM    999  CB  PHE A  65     -24.040  19.126  17.556  1.00  0.80           C  
ATOM   1000  CG  PHE A  65     -24.800  19.969  18.525  1.00  0.80           C  
ATOM   1001  CD1 PHE A  65     -24.479  19.925  19.875  1.00  0.80           C  
ATOM   1002  CD2 PHE A  65     -25.842  20.784  18.118  1.00  0.80           C  
ATOM   1003  CE1 PHE A  65     -25.148  20.711  20.777  1.00  0.80           C  
ATOM   1004  CE2 PHE A  65     -26.525  21.553  19.025  1.00  0.80           C  
ATOM   1005  CZ  PHE A  65     -26.179  21.532  20.353  1.00  0.80           C  
ATOM   1006  H   PHE A  65     -23.060  17.564  15.677  1.00  0.80           H  
ATOM   1007  HA  PHE A  65     -25.200  17.321  17.757  1.00  0.80           H  
ATOM   1008 1HB  PHE A  65     -23.122  18.802  18.047  1.00  0.80           H  
ATOM   1009 2HB  PHE A  65     -23.737  19.758  16.740  1.00  0.80           H  
ATOM   1010  HD1 PHE A  65     -23.668  19.279  20.210  1.00  0.80           H  
ATOM   1011  HD2 PHE A  65     -26.118  20.813  17.064  1.00  0.80           H  
ATOM   1012  HE1 PHE A  65     -24.864  20.682  21.827  1.00  0.80           H  
ATOM   1013  HE2 PHE A  65     -27.329  22.178  18.688  1.00  0.80           H  
ATOM   1014  HZ  PHE A  65     -26.721  22.156  21.065  1.00  0.80           H  
ATOM   1015  N   TRP A  66     -27.016  17.844  16.113  1.00  0.83           N  
ATOM   1016  CA  TRP A  66     -28.118  18.108  15.178  1.00  0.83           C  
ATOM   1017  C   TRP A  66     -29.510  17.722  15.688  1.00  0.83           C  
ATOM   1018  O   TRP A  66     -29.653  17.091  16.733  1.00  0.83           O  
ATOM   1019  CB  TRP A  66     -27.810  17.441  13.822  1.00  0.83           C  
ATOM   1020  CG  TRP A  66     -27.397  15.984  13.888  1.00  0.83           C  
ATOM   1021  CD1 TRP A  66     -26.806  15.357  14.917  1.00  0.83           C  
ATOM   1022  CD2 TRP A  66     -27.519  14.992  12.863  1.00  0.83           C  
ATOM   1023  NE1 TRP A  66     -26.531  14.055  14.587  1.00  0.83           N  
ATOM   1024  CE2 TRP A  66     -26.969  13.810  13.366  1.00  0.83           C  
ATOM   1025  CE3 TRP A  66     -28.023  15.002  11.600  1.00  0.83           C  
ATOM   1026  CZ2 TRP A  66     -26.932  12.656  12.642  1.00  0.83           C  
ATOM   1027  CZ3 TRP A  66     -27.985  13.843  10.883  1.00  0.83           C  
ATOM   1028  CH2 TRP A  66     -27.459  12.703  11.384  1.00  0.83           C  
ATOM   1029  H   TRP A  66     -27.155  17.202  16.895  1.00  0.83           H  
ATOM   1030  HA  TRP A  66     -28.134  19.182  14.999  1.00  0.83           H  
ATOM   1031 1HB  TRP A  66     -28.692  17.502  13.185  1.00  0.83           H  
ATOM   1032 2HB  TRP A  66     -27.016  17.993  13.318  1.00  0.83           H  
ATOM   1033  HD1 TRP A  66     -26.562  15.800  15.869  1.00  0.83           H  
ATOM   1034  HE1 TRP A  66     -26.076  13.383  15.185  1.00  0.83           H  
ATOM   1035  HE3 TRP A  66     -28.455  15.909  11.179  1.00  0.83           H  
ATOM   1036  HZ2 TRP A  66     -26.507  11.733  13.035  1.00  0.83           H  
ATOM   1037  HZ3 TRP A  66     -28.395  13.867   9.906  1.00  0.83           H  
ATOM   1038  HH2 TRP A  66     -27.453  11.825  10.771  1.00  0.83           H  
ATOM   1039  N   ALA A  67     -30.550  18.144  14.960  1.00  0.86           N  
ATOM   1040  CA  ALA A  67     -31.928  17.809  15.337  1.00  0.86           C  
ATOM   1041  C   ALA A  67     -32.176  16.307  15.305  1.00  0.86           C  
ATOM   1042  O   ALA A  67     -31.807  15.625  14.342  1.00  0.86           O  
ATOM   1043  CB  ALA A  67     -32.903  18.508  14.415  1.00  0.86           C  
ATOM   1044  H   ALA A  67     -30.386  18.686  14.125  1.00  0.86           H  
ATOM   1045  HA  ALA A  67     -32.097  18.155  16.351  1.00  0.86           H  
ATOM   1046 1HB  ALA A  67     -33.919  18.275  14.731  1.00  0.86           H  
ATOM   1047 2HB  ALA A  67     -32.748  19.584  14.467  1.00  0.86           H  
ATOM   1048 3HB  ALA A  67     -32.760  18.168  13.389  1.00  0.86           H  
ATOM   1049  N   HIS A  68     -32.922  15.822  16.299  1.00  0.89           N  
ATOM   1050  CA  HIS A  68     -33.238  14.408  16.437  1.00  0.89           C  
ATOM   1051  C   HIS A  68     -33.993  13.812  15.254  1.00  0.89           C  
ATOM   1052  O   HIS A  68     -33.832  12.638  14.941  1.00  0.89           O  
ATOM   1053  CB  HIS A  68     -34.059  14.147  17.679  1.00  0.89           C  
ATOM   1054  CG  HIS A  68     -35.467  14.515  17.581  1.00  0.89           C  
ATOM   1055  ND1 HIS A  68     -35.945  15.793  17.737  1.00  0.89           N  
ATOM   1056  CD2 HIS A  68     -36.523  13.754  17.317  1.00  0.89           C  
ATOM   1057  CE1 HIS A  68     -37.258  15.752  17.603  1.00  0.89           C  
ATOM   1058  NE2 HIS A  68     -37.600  14.534  17.349  1.00  0.89           N  
ATOM   1059  H   HIS A  68     -33.186  16.447  17.052  1.00  0.89           H  
ATOM   1060  HA  HIS A  68     -32.324  13.860  16.576  1.00  0.89           H  
ATOM   1061 1HB  HIS A  68     -34.005  13.092  17.933  1.00  0.89           H  
ATOM   1062 2HB  HIS A  68     -33.624  14.699  18.515  1.00  0.89           H  
ATOM   1063  HD2 HIS A  68     -36.518  12.705  17.121  1.00  0.89           H  
ATOM   1064  HE1 HIS A  68     -37.943  16.553  17.677  1.00  0.89           H  
ATOM   1065  HE2 HIS A  68     -38.529  14.171  17.180  1.00  0.89           H  
ATOM   1066  N   ASP A  69     -34.733  14.630  14.517  1.00  0.93           N  
ATOM   1067  CA  ASP A  69     -35.500  14.099  13.393  1.00  0.93           C  
ATOM   1068  C   ASP A  69     -34.616  13.547  12.267  1.00  0.93           C  
ATOM   1069  O   ASP A  69     -35.088  12.803  11.408  1.00  0.93           O  
ATOM   1070  CB  ASP A  69     -36.484  15.142  12.835  1.00  0.93           C  
ATOM   1071  CG  ASP A  69     -35.855  16.446  12.349  1.00  0.93           C  
ATOM   1072  OD1 ASP A  69     -35.434  17.216  13.177  1.00  0.93           O  
ATOM   1073  OD2 ASP A  69     -35.813  16.667  11.159  1.00  0.93           O  
ATOM   1074  H   ASP A  69     -34.801  15.603  14.779  1.00  0.93           H  
ATOM   1075  HA  ASP A  69     -36.105  13.272  13.768  1.00  0.93           H  
ATOM   1076 1HB  ASP A  69     -37.036  14.699  12.006  1.00  0.93           H  
ATOM   1077 2HB  ASP A  69     -37.215  15.386  13.608  1.00  0.93           H  
ATOM   1078  N   ARG A  70     -33.329  13.895  12.260  1.00  0.97           N  
ATOM   1079  CA  ARG A  70     -32.432  13.413  11.222  1.00  0.97           C  
ATOM   1080  C   ARG A  70     -31.744  12.092  11.612  1.00  0.97           C  
ATOM   1081  O   ARG A  70     -31.152  11.395  10.769  1.00  0.97           O  
ATOM   1082  CB  ARG A  70     -31.410  14.486  10.929  1.00  0.97           C  
ATOM   1083  CG  ARG A  70     -32.016  15.789  10.423  1.00  0.97           C  
ATOM   1084  CD  ARG A  70     -32.661  15.604   9.082  1.00  0.97           C  
ATOM   1085  NE  ARG A  70     -33.185  16.850   8.539  1.00  0.97           N  
ATOM   1086  CZ  ARG A  70     -33.876  16.953   7.380  1.00  0.97           C  
ATOM   1087  NH1 ARG A  70     -34.115  15.877   6.658  1.00  0.97           N  
ATOM   1088  NH2 ARG A  70     -34.309  18.138   6.973  1.00  0.97           N  
ATOM   1089  H   ARG A  70     -32.959  14.510  12.987  1.00  0.97           H  
ATOM   1090  HA  ARG A  70     -33.016  13.246  10.318  1.00  0.97           H  
ATOM   1091 1HB  ARG A  70     -30.854  14.703  11.841  1.00  0.97           H  
ATOM   1092 2HB  ARG A  70     -30.720  14.131  10.176  1.00  0.97           H  
ATOM   1093 1HG  ARG A  70     -32.779  16.134  11.132  1.00  0.97           H  
ATOM   1094 2HG  ARG A  70     -31.235  16.544  10.335  1.00  0.97           H  
ATOM   1095 1HD  ARG A  70     -31.933  15.202   8.377  1.00  0.97           H  
ATOM   1096 2HD  ARG A  70     -33.495  14.905   9.185  1.00  0.97           H  
ATOM   1097  HE  ARG A  70     -33.031  17.697   9.071  1.00  0.97           H  
ATOM   1098 1HH1 ARG A  70     -33.787  14.974   6.979  1.00  0.97           H  
ATOM   1099 2HH1 ARG A  70     -34.628  15.950   5.793  1.00  0.97           H  
ATOM   1100 1HH2 ARG A  70     -34.122  18.963   7.535  1.00  0.97           H  
ATOM   1101 2HH2 ARG A  70     -34.818  18.226   6.108  1.00  0.97           H  
ATOM   1102  N   PHE A  71     -31.843  11.741  12.893  1.00  1.02           N  
ATOM   1103  CA  PHE A  71     -31.202  10.557  13.445  1.00  1.02           C  
ATOM   1104  C   PHE A  71     -31.870   9.276  13.016  1.00  1.02           C  
ATOM   1105  O   PHE A  71     -31.240   8.230  13.005  1.00  1.02           O  
ATOM   1106  CB  PHE A  71     -31.206  10.628  14.947  1.00  1.02           C  
ATOM   1107  CG  PHE A  71     -30.249  11.555  15.490  1.00  1.02           C  
ATOM   1108  CD1 PHE A  71     -30.371  12.869  15.264  1.00  1.02           C  
ATOM   1109  CD2 PHE A  71     -29.266  11.121  16.296  1.00  1.02           C  
ATOM   1110  CE1 PHE A  71     -29.535  13.744  15.847  1.00  1.02           C  
ATOM   1111  CE2 PHE A  71     -28.409  11.978  16.871  1.00  1.02           C  
ATOM   1112  CZ  PHE A  71     -28.547  13.285  16.668  1.00  1.02           C  
ATOM   1113  H   PHE A  71     -32.402  12.310  13.529  1.00  1.02           H  
ATOM   1114  HA  PHE A  71     -30.168  10.540  13.103  1.00  1.02           H  
ATOM   1115 1HB  PHE A  71     -32.184  10.905  15.293  1.00  1.02           H  
ATOM   1116 2HB  PHE A  71     -30.988   9.661  15.342  1.00  1.02           H  
ATOM   1117  HD1 PHE A  71     -31.166  13.223  14.615  1.00  1.02           H  
ATOM   1118  HD2 PHE A  71     -29.191  10.088  16.488  1.00  1.02           H  
ATOM   1119  HE1 PHE A  71     -29.655  14.805  15.666  1.00  1.02           H  
ATOM   1120  HE2 PHE A  71     -27.629  11.621  17.513  1.00  1.02           H  
ATOM   1121  HZ  PHE A  71     -27.866  13.989  17.155  1.00  1.02           H  
ATOM   1122  N   GLY A  72     -33.150   9.338  12.678  1.00  1.07           N  
ATOM   1123  CA  GLY A  72     -33.884   8.143  12.281  1.00  1.07           C  
ATOM   1124  C   GLY A  72     -33.198   7.495  11.088  1.00  1.07           C  
ATOM   1125  O   GLY A  72     -32.836   6.319  11.116  1.00  1.07           O  
ATOM   1126  H   GLY A  72     -33.625  10.231  12.717  1.00  1.07           H  
ATOM   1127 1HA  GLY A  72     -33.938   7.443  13.117  1.00  1.07           H  
ATOM   1128 2HA  GLY A  72     -34.902   8.419  12.025  1.00  1.07           H  
ATOM   1129  N   GLY A  73     -32.999   8.286  10.034  1.00  1.13           N  
ATOM   1130  CA  GLY A  73     -32.343   7.831   8.812  1.00  1.13           C  
ATOM   1131  C   GLY A  73     -30.920   7.359   9.089  1.00  1.13           C  
ATOM   1132  O   GLY A  73     -30.508   6.273   8.657  1.00  1.13           O  
ATOM   1133  H   GLY A  73     -33.311   9.246  10.095  1.00  1.13           H  
ATOM   1134 1HA  GLY A  73     -32.912   7.024   8.361  1.00  1.13           H  
ATOM   1135 2HA  GLY A  73     -32.323   8.647   8.090  1.00  1.13           H  
ATOM   1136  N   TYR A  74     -30.152   8.189   9.789  1.00  1.18           N  
ATOM   1137  CA  TYR A  74     -28.762   7.859  10.065  1.00  1.18           C  
ATOM   1138  C   TYR A  74     -28.662   6.542  10.873  1.00  1.18           C  
ATOM   1139  O   TYR A  74     -27.837   5.662  10.575  1.00  1.18           O  
ATOM   1140  CB  TYR A  74     -28.095   9.077  10.704  1.00  1.18           C  
ATOM   1141  CG  TYR A  74     -26.646   8.951  10.900  1.00  1.18           C  
ATOM   1142  CD1 TYR A  74     -25.813   8.978   9.807  1.00  1.18           C  
ATOM   1143  CD2 TYR A  74     -26.151   8.851  12.131  1.00  1.18           C  
ATOM   1144  CE1 TYR A  74     -24.460   8.847   9.971  1.00  1.18           C  
ATOM   1145  CE2 TYR A  74     -24.812   8.718  12.325  1.00  1.18           C  
ATOM   1146  CZ  TYR A  74     -23.968   8.700  11.261  1.00  1.18           C  
ATOM   1147  OH  TYR A  74     -22.634   8.536  11.487  1.00  1.18           O  
ATOM   1148  H   TYR A  74     -30.531   9.076  10.134  1.00  1.18           H  
ATOM   1149  HA  TYR A  74     -28.261   7.686   9.113  1.00  1.18           H  
ATOM   1150 1HB  TYR A  74     -28.286   9.940  10.075  1.00  1.18           H  
ATOM   1151 2HB  TYR A  74     -28.556   9.270  11.675  1.00  1.18           H  
ATOM   1152  HD1 TYR A  74     -26.243   9.085   8.825  1.00  1.18           H  
ATOM   1153  HD2 TYR A  74     -26.834   8.870  12.968  1.00  1.18           H  
ATOM   1154  HE1 TYR A  74     -23.788   8.849   9.112  1.00  1.18           H  
ATOM   1155  HE2 TYR A  74     -24.409   8.618  13.331  1.00  1.18           H  
ATOM   1156  HH  TYR A  74     -22.526   7.834  12.161  1.00  1.18           H  
ATOM   1157  N   ALA A  75     -29.509   6.397  11.895  1.00  1.22           N  
ATOM   1158  CA  ALA A  75     -29.552   5.180  12.696  1.00  1.22           C  
ATOM   1159  C   ALA A  75     -29.922   3.966  11.852  1.00  1.22           C  
ATOM   1160  O   ALA A  75     -29.290   2.915  11.952  1.00  1.22           O  
ATOM   1161  CB  ALA A  75     -30.575   5.330  13.802  1.00  1.22           C  
ATOM   1162  H   ALA A  75     -30.156   7.141  12.125  1.00  1.22           H  
ATOM   1163  HA  ALA A  75     -28.566   5.017  13.118  1.00  1.22           H  
ATOM   1164 1HB  ALA A  75     -30.591   4.432  14.413  1.00  1.22           H  
ATOM   1165 2HB  ALA A  75     -30.324   6.171  14.404  1.00  1.22           H  
ATOM   1166 3HB  ALA A  75     -31.557   5.495  13.359  1.00  1.22           H  
ATOM   1167  N   GLN A  76     -30.892   4.129  10.950  1.00  1.23           N  
ATOM   1168  CA  GLN A  76     -31.340   3.044  10.079  1.00  1.23           C  
ATOM   1169  C   GLN A  76     -30.230   2.596   9.141  1.00  1.23           C  
ATOM   1170  O   GLN A  76     -30.128   1.418   8.794  1.00  1.23           O  
ATOM   1171  CB  GLN A  76     -32.588   3.449   9.305  1.00  1.23           C  
ATOM   1172  CG  GLN A  76     -33.206   2.338   8.465  1.00  1.23           C  
ATOM   1173  CD  GLN A  76     -33.714   1.152   9.294  1.00  1.23           C  
ATOM   1174  OE1 GLN A  76     -34.445   1.294  10.286  1.00  1.23           O  
ATOM   1175  NE2 GLN A  76     -33.332  -0.052   8.870  1.00  1.23           N  
ATOM   1176  H   GLN A  76     -31.384   5.022  10.896  1.00  1.23           H  
ATOM   1177  HA  GLN A  76     -31.603   2.195  10.708  1.00  1.23           H  
ATOM   1178 1HB  GLN A  76     -33.340   3.815  10.003  1.00  1.23           H  
ATOM   1179 2HB  GLN A  76     -32.341   4.278   8.640  1.00  1.23           H  
ATOM   1180 1HG  GLN A  76     -34.045   2.753   7.910  1.00  1.23           H  
ATOM   1181 2HG  GLN A  76     -32.447   1.971   7.774  1.00  1.23           H  
ATOM   1182 1HE2 GLN A  76     -33.630  -0.874   9.359  1.00  1.23           H  
ATOM   1183 2HE2 GLN A  76     -32.745  -0.135   8.063  1.00  1.23           H  
ATOM   1184  N   SER A  77     -29.363   3.537   8.770  1.00  1.20           N  
ATOM   1185  CA  SER A  77     -28.240   3.279   7.883  1.00  1.20           C  
ATOM   1186  C   SER A  77     -27.117   2.513   8.603  1.00  1.20           C  
ATOM   1187  O   SER A  77     -26.147   2.093   7.968  1.00  1.20           O  
ATOM   1188  CB  SER A  77     -27.694   4.593   7.342  1.00  1.20           C  
ATOM   1189  OG  SER A  77     -28.657   5.248   6.556  1.00  1.20           O  
ATOM   1190  H   SER A  77     -29.529   4.498   9.073  1.00  1.20           H  
ATOM   1191  HA  SER A  77     -28.593   2.672   7.050  1.00  1.20           H  
ATOM   1192 1HB  SER A  77     -27.398   5.234   8.165  1.00  1.20           H  
ATOM   1193 2HB  SER A  77     -26.804   4.397   6.748  1.00  1.20           H  
ATOM   1194  HG  SER A  77     -29.385   5.490   7.170  1.00  1.20           H  
ATOM   1195  N   GLY A  78     -27.234   2.353   9.933  1.00  1.12           N  
ATOM   1196  CA  GLY A  78     -26.249   1.644  10.736  1.00  1.12           C  
ATOM   1197  C   GLY A  78     -25.027   2.483  11.072  1.00  1.12           C  
ATOM   1198  O   GLY A  78     -23.981   1.945  11.435  1.00  1.12           O  
ATOM   1199  H   GLY A  78     -28.057   2.703  10.419  1.00  1.12           H  
ATOM   1200 1HA  GLY A  78     -26.728   1.319  11.661  1.00  1.12           H  
ATOM   1201 2HA  GLY A  78     -25.939   0.744  10.209  1.00  1.12           H  
ATOM   1202  N   LEU A  79     -25.139   3.797  10.930  1.00  1.02           N  
ATOM   1203  CA  LEU A  79     -23.994   4.656  11.173  1.00  1.02           C  
ATOM   1204  C   LEU A  79     -24.001   5.397  12.509  1.00  1.02           C  
ATOM   1205  O   LEU A  79     -23.127   6.230  12.766  1.00  1.02           O  
ATOM   1206  CB  LEU A  79     -23.853   5.609  10.001  1.00  1.02           C  
ATOM   1207  CG  LEU A  79     -23.542   4.938   8.673  1.00  1.02           C  
ATOM   1208  CD1 LEU A  79     -23.503   5.963   7.608  1.00  1.02           C  
ATOM   1209  CD2 LEU A  79     -22.194   4.239   8.774  1.00  1.02           C  
ATOM   1210  H   LEU A  79     -26.031   4.220  10.661  1.00  1.02           H  
ATOM   1211  HA  LEU A  79     -23.111   4.026  11.158  1.00  1.02           H  
ATOM   1212 1HB  LEU A  79     -24.794   6.136   9.885  1.00  1.02           H  
ATOM   1213 2HB  LEU A  79     -23.051   6.303  10.208  1.00  1.02           H  
ATOM   1214  HG  LEU A  79     -24.322   4.211   8.431  1.00  1.02           H  
ATOM   1215 1HD1 LEU A  79     -23.278   5.491   6.652  1.00  1.02           H  
ATOM   1216 2HD1 LEU A  79     -24.470   6.456   7.555  1.00  1.02           H  
ATOM   1217 3HD1 LEU A  79     -22.734   6.680   7.850  1.00  1.02           H  
ATOM   1218 1HD2 LEU A  79     -21.962   3.757   7.825  1.00  1.02           H  
ATOM   1219 2HD2 LEU A  79     -21.418   4.972   9.011  1.00  1.02           H  
ATOM   1220 3HD2 LEU A  79     -22.233   3.485   9.563  1.00  1.02           H  
ATOM   1221  N   LEU A  80     -24.941   5.067  13.384  1.00  0.93           N  
ATOM   1222  CA  LEU A  80     -25.038   5.721  14.689  1.00  0.93           C  
ATOM   1223  C   LEU A  80     -24.970   4.695  15.809  1.00  0.93           C  
ATOM   1224  O   LEU A  80     -25.715   3.713  15.810  1.00  0.93           O  
ATOM   1225  CB  LEU A  80     -26.352   6.452  14.772  1.00  0.93           C  
ATOM   1226  CG  LEU A  80     -26.676   7.239  15.976  1.00  0.93           C  
ATOM   1227  CD1 LEU A  80     -25.748   8.417  16.150  1.00  0.93           C  
ATOM   1228  CD2 LEU A  80     -28.032   7.703  15.799  1.00  0.93           C  
ATOM   1229  H   LEU A  80     -25.614   4.360  13.131  1.00  0.93           H  
ATOM   1230  HA  LEU A  80     -24.212   6.421  14.810  1.00  0.93           H  
ATOM   1231 1HB  LEU A  80     -26.476   7.029  13.937  1.00  0.93           H  
ATOM   1232 2HB  LEU A  80     -27.120   5.693  14.736  1.00  0.93           H  
ATOM   1233  HG  LEU A  80     -26.601   6.604  16.868  1.00  0.93           H  
ATOM   1234 1HD1 LEU A  80     -26.046   8.961  17.042  1.00  0.93           H  
ATOM   1235 2HD1 LEU A  80     -24.748   8.064  16.260  1.00  0.93           H  
ATOM   1236 3HD1 LEU A  80     -25.807   9.071  15.288  1.00  0.93           H  
ATOM   1237 1HD2 LEU A  80     -28.305   8.251  16.672  1.00  0.93           H  
ATOM   1238 2HD2 LEU A  80     -28.112   8.332  14.916  1.00  0.93           H  
ATOM   1239 3HD2 LEU A  80     -28.659   6.844  15.688  1.00  0.93           H  
ATOM   1240  N   ALA A  81     -24.045   4.891  16.732  1.00  0.86           N  
ATOM   1241  CA  ALA A  81     -23.887   3.972  17.843  1.00  0.86           C  
ATOM   1242  C   ALA A  81     -25.089   4.040  18.770  1.00  0.86           C  
ATOM   1243  O   ALA A  81     -25.657   5.110  18.971  1.00  0.86           O  
ATOM   1244  CB  ALA A  81     -22.628   4.302  18.623  1.00  0.86           C  
ATOM   1245  H   ALA A  81     -23.458   5.725  16.691  1.00  0.86           H  
ATOM   1246  HA  ALA A  81     -23.816   2.961  17.445  1.00  0.86           H  
ATOM   1247 1HB  ALA A  81     -22.521   3.596  19.448  1.00  0.86           H  
ATOM   1248 2HB  ALA A  81     -21.763   4.242  17.976  1.00  0.86           H  
ATOM   1249 3HB  ALA A  81     -22.709   5.315  19.021  1.00  0.86           H  
ATOM   1250  N   GLU A  82     -25.463   2.914  19.370  1.00  0.81           N  
ATOM   1251  CA  GLU A  82     -26.501   2.966  20.394  1.00  0.81           C  
ATOM   1252  C   GLU A  82     -25.849   3.589  21.621  1.00  0.81           C  
ATOM   1253  O   GLU A  82     -24.688   3.295  21.925  1.00  0.81           O  
ATOM   1254  CB  GLU A  82     -27.106   1.589  20.686  1.00  0.81           C  
ATOM   1255  CG  GLU A  82     -28.318   1.614  21.636  1.00  0.81           C  
ATOM   1256  CD  GLU A  82     -28.984   0.265  21.822  1.00  0.81           C  
ATOM   1257  OE1 GLU A  82     -28.583  -0.680  21.179  1.00  0.81           O  
ATOM   1258  OE2 GLU A  82     -29.915   0.188  22.595  1.00  0.81           O  
ATOM   1259  H   GLU A  82     -25.009   2.040  19.147  1.00  0.81           H  
ATOM   1260  HA  GLU A  82     -27.304   3.629  20.065  1.00  0.81           H  
ATOM   1261 1HB  GLU A  82     -27.423   1.127  19.752  1.00  0.81           H  
ATOM   1262 2HB  GLU A  82     -26.348   0.948  21.132  1.00  0.81           H  
ATOM   1263 1HG  GLU A  82     -28.000   1.988  22.611  1.00  0.81           H  
ATOM   1264 2HG  GLU A  82     -29.049   2.314  21.236  1.00  0.81           H  
ATOM   1265  N   ILE A  83     -26.569   4.481  22.275  1.00  0.80           N  
ATOM   1266  CA  ILE A  83     -26.092   5.221  23.435  1.00  0.80           C  
ATOM   1267  C   ILE A  83     -26.787   4.867  24.743  1.00  0.80           C  
ATOM   1268  O   ILE A  83     -28.006   4.799  24.827  1.00  0.80           O  
ATOM   1269  CB  ILE A  83     -26.123   6.720  23.080  1.00  0.80           C  
ATOM   1270  CG1 ILE A  83     -25.010   6.960  21.985  1.00  0.80           C  
ATOM   1271  CG2 ILE A  83     -26.024   7.580  24.248  1.00  0.80           C  
ATOM   1272  CD1 ILE A  83     -25.047   8.258  21.280  1.00  0.80           C  
ATOM   1273  H   ILE A  83     -27.527   4.644  21.967  1.00  0.80           H  
ATOM   1274  HA  ILE A  83     -25.042   4.970  23.568  1.00  0.80           H  
ATOM   1275  HB  ILE A  83     -27.076   6.936  22.591  1.00  0.80           H  
ATOM   1276 1HG1 ILE A  83     -24.042   6.878  22.479  1.00  0.80           H  
ATOM   1277 2HG1 ILE A  83     -25.075   6.192  21.228  1.00  0.80           H  
ATOM   1278 1HG2 ILE A  83     -26.087   8.608  23.931  1.00  0.80           H  
ATOM   1279 2HG2 ILE A  83     -26.841   7.369  24.885  1.00  0.80           H  
ATOM   1280 3HG2 ILE A  83     -25.085   7.396  24.767  1.00  0.80           H  
ATOM   1281 1HD1 ILE A  83     -24.237   8.296  20.579  1.00  0.80           H  
ATOM   1282 2HD1 ILE A  83     -25.963   8.324  20.754  1.00  0.80           H  
ATOM   1283 3HD1 ILE A  83     -24.960   9.074  21.977  1.00  0.80           H  
ATOM   1284  N   THR A  84     -25.980   4.630  25.773  1.00  0.82           N  
ATOM   1285  CA  THR A  84     -26.466   4.251  27.098  1.00  0.82           C  
ATOM   1286  C   THR A  84     -25.852   5.127  28.206  1.00  0.82           C  
ATOM   1287  O   THR A  84     -24.923   4.677  28.875  1.00  0.82           O  
ATOM   1288  CB  THR A  84     -26.131   2.775  27.381  1.00  0.82           C  
ATOM   1289  OG1 THR A  84     -24.716   2.567  27.252  1.00  0.82           O  
ATOM   1290  CG2 THR A  84     -26.858   1.862  26.387  1.00  0.82           C  
ATOM   1291  H   THR A  84     -24.984   4.706  25.626  1.00  0.82           H  
ATOM   1292  HA  THR A  84     -27.550   4.353  27.121  1.00  0.82           H  
ATOM   1293  HB  THR A  84     -26.439   2.524  28.396  1.00  0.82           H  
ATOM   1294  HG1 THR A  84     -24.504   1.668  27.519  1.00  0.82           H  
ATOM   1295 1HG2 THR A  84     -26.614   0.823  26.602  1.00  0.82           H  
ATOM   1296 2HG2 THR A  84     -27.934   2.009  26.481  1.00  0.82           H  
ATOM   1297 3HG2 THR A  84     -26.552   2.096  25.369  1.00  0.82           H  
ATOM   1298  N   PRO A  85     -26.303   6.384  28.386  1.00  0.84           N  
ATOM   1299  CA  PRO A  85     -25.763   7.373  29.297  1.00  0.84           C  
ATOM   1300  C   PRO A  85     -25.855   6.869  30.717  1.00  0.84           C  
ATOM   1301  O   PRO A  85     -26.810   6.156  31.056  1.00  0.84           O  
ATOM   1302  CB  PRO A  85     -26.691   8.572  29.102  1.00  0.84           C  
ATOM   1303  CG  PRO A  85     -27.357   8.334  27.783  1.00  0.84           C  
ATOM   1304  CD  PRO A  85     -27.503   6.844  27.716  1.00  0.84           C  
ATOM   1305  HA  PRO A  85     -24.724   7.593  29.014  1.00  0.84           H  
ATOM   1306 1HB  PRO A  85     -27.385   8.624  29.936  1.00  0.84           H  
ATOM   1307 2HB  PRO A  85     -26.112   9.501  29.139  1.00  0.84           H  
ATOM   1308 1HG  PRO A  85     -28.319   8.859  27.735  1.00  0.84           H  
ATOM   1309 2HG  PRO A  85     -26.755   8.717  26.964  1.00  0.84           H  
ATOM   1310 1HD  PRO A  85     -28.394   6.518  28.269  1.00  0.84           H  
ATOM   1311 2HD  PRO A  85     -27.539   6.553  26.715  1.00  0.84           H  
ATOM   1312  N   ASP A  86     -24.960   7.276  31.603  1.00  0.86           N  
ATOM   1313  CA  ASP A  86     -25.171   6.842  32.978  1.00  0.86           C  
ATOM   1314  C   ASP A  86     -26.555   7.300  33.413  1.00  0.86           C  
ATOM   1315  O   ASP A  86     -26.988   8.414  33.082  1.00  0.86           O  
ATOM   1316  CB  ASP A  86     -24.153   7.392  33.973  1.00  0.86           C  
ATOM   1317  CG  ASP A  86     -24.223   6.656  35.323  1.00  0.86           C  
ATOM   1318  OD1 ASP A  86     -25.004   7.043  36.183  1.00  0.86           O  
ATOM   1319  OD2 ASP A  86     -23.492   5.707  35.482  1.00  0.86           O  
ATOM   1320  H   ASP A  86     -24.142   7.842  31.337  1.00  0.86           H  
ATOM   1321  HA  ASP A  86     -25.140   5.752  33.012  1.00  0.86           H  
ATOM   1322 1HB  ASP A  86     -23.144   7.322  33.558  1.00  0.86           H  
ATOM   1323 2HB  ASP A  86     -24.359   8.422  34.169  1.00  0.86           H  
ATOM   1324  N   LYS A  87     -27.235   6.463  34.190  1.00  0.86           N  
ATOM   1325  CA  LYS A  87     -28.557   6.786  34.717  1.00  0.86           C  
ATOM   1326  C   LYS A  87     -28.551   8.165  35.377  1.00  0.86           C  
ATOM   1327  O   LYS A  87     -29.532   8.906  35.276  1.00  0.86           O  
ATOM   1328  CB  LYS A  87     -29.023   5.728  35.717  1.00  0.86           C  
ATOM   1329  CG  LYS A  87     -30.442   5.958  36.256  1.00  0.86           C  
ATOM   1330  CD  LYS A  87     -30.900   4.794  37.139  1.00  0.86           C  
ATOM   1331  CE  LYS A  87     -32.378   4.927  37.566  1.00  0.86           C  
ATOM   1332  NZ  LYS A  87     -32.617   6.045  38.538  1.00  0.86           N  
ATOM   1333  H   LYS A  87     -26.813   5.575  34.430  1.00  0.86           H  
ATOM   1334  HA  LYS A  87     -29.262   6.809  33.888  1.00  0.86           H  
ATOM   1335 1HB  LYS A  87     -28.991   4.745  35.249  1.00  0.86           H  
ATOM   1336 2HB  LYS A  87     -28.340   5.712  36.569  1.00  0.86           H  
ATOM   1337 1HG  LYS A  87     -30.463   6.877  36.851  1.00  0.86           H  
ATOM   1338 2HG  LYS A  87     -31.141   6.080  35.426  1.00  0.86           H  
ATOM   1339 1HD  LYS A  87     -30.772   3.857  36.598  1.00  0.86           H  
ATOM   1340 2HD  LYS A  87     -30.281   4.763  38.034  1.00  0.86           H  
ATOM   1341 1HE  LYS A  87     -32.987   5.101  36.679  1.00  0.86           H  
ATOM   1342 2HE  LYS A  87     -32.687   3.992  38.029  1.00  0.86           H  
ATOM   1343 1HZ  LYS A  87     -33.591   6.076  38.776  1.00  0.86           H  
ATOM   1344 2HZ  LYS A  87     -32.075   5.900  39.368  1.00  0.86           H  
ATOM   1345 3HZ  LYS A  87     -32.364   6.962  38.139  1.00  0.86           H  
ATOM   1346  N   ALA A  88     -27.429   8.522  36.024  1.00  0.84           N  
ATOM   1347  CA  ALA A  88     -27.271   9.783  36.731  1.00  0.84           C  
ATOM   1348  C   ALA A  88     -27.517  10.984  35.833  1.00  0.84           C  
ATOM   1349  O   ALA A  88     -27.881  12.050  36.327  1.00  0.84           O  
ATOM   1350  CB  ALA A  88     -25.867   9.891  37.287  1.00  0.84           C  
ATOM   1351  H   ALA A  88     -26.627   7.880  36.039  1.00  0.84           H  
ATOM   1352  HA  ALA A  88     -27.995   9.806  37.544  1.00  0.84           H  
ATOM   1353 1HB  ALA A  88     -25.761  10.824  37.835  1.00  0.84           H  
ATOM   1354 2HB  ALA A  88     -25.675   9.049  37.952  1.00  0.84           H  
ATOM   1355 3HB  ALA A  88     -25.154   9.868  36.461  1.00  0.84           H  
ATOM   1356  N   PHE A  89     -27.291  10.833  34.530  1.00  0.82           N  
ATOM   1357  CA  PHE A  89     -27.490  11.926  33.610  1.00  0.82           C  
ATOM   1358  C   PHE A  89     -28.857  11.789  32.963  1.00  0.82           C  
ATOM   1359  O   PHE A  89     -29.526  12.785  32.713  1.00  0.82           O  
ATOM   1360  CB  PHE A  89     -26.416  11.907  32.535  1.00  0.82           C  
ATOM   1361  CG  PHE A  89     -25.067  12.076  33.092  1.00  0.82           C  
ATOM   1362  CD1 PHE A  89     -24.227  11.005  33.135  1.00  0.82           C  
ATOM   1363  CD2 PHE A  89     -24.637  13.283  33.596  1.00  0.82           C  
ATOM   1364  CE1 PHE A  89     -22.967  11.106  33.673  1.00  0.82           C  
ATOM   1365  CE2 PHE A  89     -23.370  13.403  34.134  1.00  0.82           C  
ATOM   1366  CZ  PHE A  89     -22.534  12.307  34.173  1.00  0.82           C  
ATOM   1367  H   PHE A  89     -27.012   9.926  34.164  1.00  0.82           H  
ATOM   1368  HA  PHE A  89     -27.447  12.869  34.156  1.00  0.82           H  
ATOM   1369 1HB  PHE A  89     -26.450  10.950  32.002  1.00  0.82           H  
ATOM   1370 2HB  PHE A  89     -26.595  12.700  31.809  1.00  0.82           H  
ATOM   1371  HD1 PHE A  89     -24.576  10.059  32.726  1.00  0.82           H  
ATOM   1372  HD2 PHE A  89     -25.304  14.146  33.565  1.00  0.82           H  
ATOM   1373  HE1 PHE A  89     -22.314  10.232  33.690  1.00  0.82           H  
ATOM   1374  HE2 PHE A  89     -23.028  14.361  34.523  1.00  0.82           H  
ATOM   1375  HZ  PHE A  89     -21.531  12.399  34.590  1.00  0.82           H  
ATOM   1376  N   GLN A  90     -29.323  10.552  32.752  1.00  0.78           N  
ATOM   1377  CA  GLN A  90     -30.614  10.375  32.073  1.00  0.78           C  
ATOM   1378  C   GLN A  90     -31.717  10.996  32.924  1.00  0.78           C  
ATOM   1379  O   GLN A  90     -32.599  11.701  32.430  1.00  0.78           O  
ATOM   1380  CB  GLN A  90     -30.965   8.889  31.895  1.00  0.78           C  
ATOM   1381  CG  GLN A  90     -30.081   8.097  30.937  1.00  0.78           C  
ATOM   1382  CD  GLN A  90     -30.524   6.632  30.827  1.00  0.78           C  
ATOM   1383  OE1 GLN A  90     -31.728   6.365  30.802  1.00  0.78           O  
ATOM   1384  NE2 GLN A  90     -29.587   5.687  30.787  1.00  0.78           N  
ATOM   1385  H   GLN A  90     -28.746   9.748  33.006  1.00  0.78           H  
ATOM   1386  HA  GLN A  90     -30.586  10.877  31.106  1.00  0.78           H  
ATOM   1387 1HB  GLN A  90     -30.923   8.397  32.869  1.00  0.78           H  
ATOM   1388 2HB  GLN A  90     -31.994   8.806  31.540  1.00  0.78           H  
ATOM   1389 1HG  GLN A  90     -30.100   8.553  29.950  1.00  0.78           H  
ATOM   1390 2HG  GLN A  90     -29.071   8.104  31.345  1.00  0.78           H  
ATOM   1391 1HE2 GLN A  90     -29.851   4.726  30.730  1.00  0.78           H  
ATOM   1392 2HE2 GLN A  90     -28.592   5.926  30.849  1.00  0.78           H  
ATOM   1393  N   ASP A  91     -31.593  10.802  34.239  1.00  0.75           N  
ATOM   1394  CA  ASP A  91     -32.537  11.304  35.230  1.00  0.75           C  
ATOM   1395  C   ASP A  91     -32.605  12.828  35.289  1.00  0.75           C  
ATOM   1396  O   ASP A  91     -33.556  13.387  35.860  1.00  0.75           O  
ATOM   1397  CB  ASP A  91     -32.204  10.764  36.630  1.00  0.75           C  
ATOM   1398  CG  ASP A  91     -32.575   9.259  36.856  1.00  0.75           C  
ATOM   1399  OD1 ASP A  91     -33.276   8.691  36.053  1.00  0.75           O  
ATOM   1400  OD2 ASP A  91     -32.168   8.703  37.868  1.00  0.75           O  
ATOM   1401  H   ASP A  91     -30.816  10.227  34.569  1.00  0.75           H  
ATOM   1402  HA  ASP A  91     -33.527  10.940  34.958  1.00  0.75           H  
ATOM   1403 1HB  ASP A  91     -31.126  10.874  36.796  1.00  0.75           H  
ATOM   1404 2HB  ASP A  91     -32.709  11.368  37.380  1.00  0.75           H  
ATOM   1405  N   LYS A  92     -31.576  13.504  34.769  1.00  0.73           N  
ATOM   1406  CA  LYS A  92     -31.512  14.946  34.803  1.00  0.73           C  
ATOM   1407  C   LYS A  92     -32.086  15.593  33.548  1.00  0.73           C  
ATOM   1408  O   LYS A  92     -32.164  16.823  33.492  1.00  0.73           O  
ATOM   1409  CB  LYS A  92     -30.080  15.408  35.030  1.00  0.73           C  
ATOM   1410  CG  LYS A  92     -29.518  15.016  36.379  1.00  0.73           C  
ATOM   1411  CD  LYS A  92     -28.088  15.512  36.567  1.00  0.73           C  
ATOM   1412  CE  LYS A  92     -27.556  15.125  37.943  1.00  0.73           C  
ATOM   1413  NZ  LYS A  92     -26.160  15.582  38.157  1.00  0.73           N  
ATOM   1414  H   LYS A  92     -30.833  13.016  34.274  1.00  0.73           H  
ATOM   1415  HA  LYS A  92     -32.102  15.288  35.648  1.00  0.73           H  
ATOM   1416 1HB  LYS A  92     -29.431  15.013  34.243  1.00  0.73           H  
ATOM   1417 2HB  LYS A  92     -30.054  16.480  34.987  1.00  0.73           H  
ATOM   1418 1HG  LYS A  92     -30.146  15.431  37.166  1.00  0.73           H  
ATOM   1419 2HG  LYS A  92     -29.534  13.931  36.467  1.00  0.73           H  
ATOM   1420 1HD  LYS A  92     -27.451  15.058  35.804  1.00  0.73           H  
ATOM   1421 2HD  LYS A  92     -28.051  16.595  36.456  1.00  0.73           H  
ATOM   1422 1HE  LYS A  92     -28.194  15.566  38.706  1.00  0.73           H  
ATOM   1423 2HE  LYS A  92     -27.589  14.039  38.040  1.00  0.73           H  
ATOM   1424 1HZ  LYS A  92     -25.856  15.299  39.076  1.00  0.73           H  
ATOM   1425 2HZ  LYS A  92     -25.559  15.166  37.462  1.00  0.73           H  
ATOM   1426 3HZ  LYS A  92     -26.118  16.586  38.082  1.00  0.73           H  
ATOM   1427  N   LEU A  93     -32.474  14.791  32.555  1.00  0.73           N  
ATOM   1428  CA  LEU A  93     -33.002  15.353  31.319  1.00  0.73           C  
ATOM   1429  C   LEU A  93     -34.523  15.296  31.321  1.00  0.73           C  
ATOM   1430  O   LEU A  93     -35.116  14.424  31.957  1.00  0.73           O  
ATOM   1431  CB  LEU A  93     -32.454  14.595  30.101  1.00  0.73           C  
ATOM   1432  CG  LEU A  93     -30.903  14.568  29.953  1.00  0.73           C  
ATOM   1433  CD1 LEU A  93     -30.530  13.749  28.746  1.00  0.73           C  
ATOM   1434  CD2 LEU A  93     -30.369  15.979  29.826  1.00  0.73           C  
ATOM   1435  H   LEU A  93     -32.410  13.774  32.643  1.00  0.73           H  
ATOM   1436  HA  LEU A  93     -32.695  16.389  31.251  1.00  0.73           H  
ATOM   1437 1HB  LEU A  93     -32.799  13.561  30.161  1.00  0.73           H  
ATOM   1438 2HB  LEU A  93     -32.872  15.046  29.197  1.00  0.73           H  
ATOM   1439  HG  LEU A  93     -30.468  14.096  30.828  1.00  0.73           H  
ATOM   1440 1HD1 LEU A  93     -29.444  13.719  28.646  1.00  0.73           H  
ATOM   1441 2HD1 LEU A  93     -30.915  12.736  28.855  1.00  0.73           H  
ATOM   1442 3HD1 LEU A  93     -30.965  14.218  27.870  1.00  0.73           H  
ATOM   1443 1HD2 LEU A  93     -29.285  15.957  29.734  1.00  0.73           H  
ATOM   1444 2HD2 LEU A  93     -30.800  16.461  28.947  1.00  0.73           H  
ATOM   1445 3HD2 LEU A  93     -30.640  16.515  30.706  1.00  0.73           H  
ATOM   1446  N   TYR A  94     -35.172  16.204  30.601  1.00  0.72           N  
ATOM   1447  CA  TYR A  94     -36.623  16.106  30.503  1.00  0.72           C  
ATOM   1448  C   TYR A  94     -36.978  14.804  29.762  1.00  0.72           C  
ATOM   1449  O   TYR A  94     -36.382  14.510  28.717  1.00  0.72           O  
ATOM   1450  CB  TYR A  94     -37.200  17.327  29.798  1.00  0.72           C  
ATOM   1451  CG  TYR A  94     -37.235  18.563  30.628  1.00  0.72           C  
ATOM   1452  CD1 TYR A  94     -36.273  19.533  30.459  1.00  0.72           C  
ATOM   1453  CD2 TYR A  94     -38.242  18.735  31.560  1.00  0.72           C  
ATOM   1454  CE1 TYR A  94     -36.298  20.665  31.225  1.00  0.72           C  
ATOM   1455  CE2 TYR A  94     -38.280  19.872  32.329  1.00  0.72           C  
ATOM   1456  CZ  TYR A  94     -37.312  20.837  32.172  1.00  0.72           C  
ATOM   1457  OH  TYR A  94     -37.347  21.961  32.957  1.00  0.72           O  
ATOM   1458  H   TYR A  94     -34.643  16.945  30.132  1.00  0.72           H  
ATOM   1459  HA  TYR A  94     -37.011  16.079  31.517  1.00  0.72           H  
ATOM   1460 1HB  TYR A  94     -36.600  17.546  28.925  1.00  0.72           H  
ATOM   1461 2HB  TYR A  94     -38.192  17.106  29.465  1.00  0.72           H  
ATOM   1462  HD1 TYR A  94     -35.488  19.401  29.721  1.00  0.72           H  
ATOM   1463  HD2 TYR A  94     -39.004  17.969  31.687  1.00  0.72           H  
ATOM   1464  HE1 TYR A  94     -35.526  21.416  31.084  1.00  0.72           H  
ATOM   1465  HE2 TYR A  94     -39.071  20.008  33.066  1.00  0.72           H  
ATOM   1466  HH  TYR A  94     -36.658  22.571  32.669  1.00  0.72           H  
ATOM   1467  N   PRO A  95     -38.000  14.050  30.203  1.00  0.73           N  
ATOM   1468  CA  PRO A  95     -38.385  12.766  29.639  1.00  0.73           C  
ATOM   1469  C   PRO A  95     -38.832  12.844  28.194  1.00  0.73           C  
ATOM   1470  O   PRO A  95     -38.697  11.879  27.444  1.00  0.73           O  
ATOM   1471  CB  PRO A  95     -39.547  12.341  30.544  1.00  0.73           C  
ATOM   1472  CG  PRO A  95     -40.081  13.637  31.135  1.00  0.73           C  
ATOM   1473  CD  PRO A  95     -38.868  14.527  31.288  1.00  0.73           C  
ATOM   1474  HA  PRO A  95     -37.541  12.068  29.743  1.00  0.73           H  
ATOM   1475 1HB  PRO A  95     -40.302  11.799  29.951  1.00  0.73           H  
ATOM   1476 2HB  PRO A  95     -39.182  11.644  31.311  1.00  0.73           H  
ATOM   1477 1HG  PRO A  95     -40.843  14.068  30.467  1.00  0.73           H  
ATOM   1478 2HG  PRO A  95     -40.581  13.435  32.094  1.00  0.73           H  
ATOM   1479 1HD  PRO A  95     -39.179  15.567  31.134  1.00  0.73           H  
ATOM   1480 2HD  PRO A  95     -38.385  14.367  32.265  1.00  0.73           H  
ATOM   1481  N   PHE A  96     -39.286  14.011  27.755  1.00  0.73           N  
ATOM   1482  CA  PHE A  96     -39.735  14.099  26.380  1.00  0.73           C  
ATOM   1483  C   PHE A  96     -38.577  14.347  25.434  1.00  0.73           C  
ATOM   1484  O   PHE A  96     -38.687  14.109  24.229  1.00  0.73           O  
ATOM   1485  CB  PHE A  96     -40.807  15.183  26.250  1.00  0.73           C  
ATOM   1486  CG  PHE A  96     -40.388  16.594  26.649  1.00  0.73           C  
ATOM   1487  CD1 PHE A  96     -39.732  17.432  25.764  1.00  0.73           C  
ATOM   1488  CD2 PHE A  96     -40.672  17.085  27.920  1.00  0.73           C  
ATOM   1489  CE1 PHE A  96     -39.381  18.708  26.128  1.00  0.73           C  
ATOM   1490  CE2 PHE A  96     -40.309  18.377  28.282  1.00  0.73           C  
ATOM   1491  CZ  PHE A  96     -39.661  19.182  27.377  1.00  0.73           C  
ATOM   1492  H   PHE A  96     -39.369  14.807  28.368  1.00  0.73           H  
ATOM   1493  HA  PHE A  96     -40.195  13.148  26.109  1.00  0.73           H  
ATOM   1494 1HB  PHE A  96     -41.151  15.215  25.219  1.00  0.73           H  
ATOM   1495 2HB  PHE A  96     -41.663  14.905  26.861  1.00  0.73           H  
ATOM   1496  HD1 PHE A  96     -39.493  17.076  24.772  1.00  0.73           H  
ATOM   1497  HD2 PHE A  96     -41.188  16.442  28.633  1.00  0.73           H  
ATOM   1498  HE1 PHE A  96     -38.881  19.332  25.424  1.00  0.73           H  
ATOM   1499  HE2 PHE A  96     -40.535  18.753  29.279  1.00  0.73           H  
ATOM   1500  HZ  PHE A  96     -39.371  20.187  27.649  1.00  0.73           H  
ATOM   1501  N   THR A  97     -37.420  14.709  25.989  1.00  0.73           N  
ATOM   1502  CA  THR A  97     -36.286  14.962  25.139  1.00  0.73           C  
ATOM   1503  C   THR A  97     -35.549  13.653  25.044  1.00  0.73           C  
ATOM   1504  O   THR A  97     -34.934  13.329  24.034  1.00  0.73           O  
ATOM   1505  CB  THR A  97     -35.388  16.042  25.745  1.00  0.73           C  
ATOM   1506  OG1 THR A  97     -34.777  15.597  26.959  1.00  0.73           O  
ATOM   1507  CG2 THR A  97     -36.246  17.152  26.074  1.00  0.73           C  
ATOM   1508  H   THR A  97     -37.328  14.827  26.994  1.00  0.73           H  
ATOM   1509  HA  THR A  97     -36.620  15.266  24.153  1.00  0.73           H  
ATOM   1510  HB  THR A  97     -34.636  16.358  25.043  1.00  0.73           H  
ATOM   1511  HG1 THR A  97     -35.436  15.151  27.519  1.00  0.73           H  
ATOM   1512 1HG2 THR A  97     -35.661  17.952  26.515  1.00  0.73           H  
ATOM   1513 2HG2 THR A  97     -36.729  17.483  25.169  1.00  0.73           H  
ATOM   1514 3HG2 THR A  97     -36.995  16.814  26.781  1.00  0.73           H  
ATOM   1515  N   TRP A  98     -35.684  12.851  26.099  1.00  0.73           N  
ATOM   1516  CA  TRP A  98     -35.082  11.535  26.111  1.00  0.73           C  
ATOM   1517  C   TRP A  98     -35.831  10.666  25.090  1.00  0.73           C  
ATOM   1518  O   TRP A  98     -35.229  10.066  24.207  1.00  0.73           O  
ATOM   1519  CB  TRP A  98     -35.092  10.986  27.533  1.00  0.73           C  
ATOM   1520  CG  TRP A  98     -34.319   9.741  27.725  1.00  0.73           C  
ATOM   1521  CD1 TRP A  98     -32.972   9.676  27.901  1.00  0.73           C  
ATOM   1522  CD2 TRP A  98     -34.799   8.390  27.841  1.00  0.73           C  
ATOM   1523  NE1 TRP A  98     -32.588   8.394  28.087  1.00  0.73           N  
ATOM   1524  CE2 TRP A  98     -33.685   7.587  28.057  1.00  0.73           C  
ATOM   1525  CE3 TRP A  98     -36.061   7.808  27.791  1.00  0.73           C  
ATOM   1526  CZ2 TRP A  98     -33.786   6.220  28.214  1.00  0.73           C  
ATOM   1527  CZ3 TRP A  98     -36.164   6.436  27.959  1.00  0.73           C  
ATOM   1528  CH2 TRP A  98     -35.052   5.661  28.160  1.00  0.73           C  
ATOM   1529  H   TRP A  98     -36.179  13.193  26.920  1.00  0.73           H  
ATOM   1530  HA  TRP A  98     -34.046  11.616  25.791  1.00  0.73           H  
ATOM   1531 1HB  TRP A  98     -34.704  11.747  28.217  1.00  0.73           H  
ATOM   1532 2HB  TRP A  98     -36.124  10.787  27.826  1.00  0.73           H  
ATOM   1533  HD1 TRP A  98     -32.300  10.531  27.892  1.00  0.73           H  
ATOM   1534  HE1 TRP A  98     -31.646   8.076  28.236  1.00  0.73           H  
ATOM   1535  HE3 TRP A  98     -36.956   8.420  27.624  1.00  0.73           H  
ATOM   1536  HZ2 TRP A  98     -32.911   5.593  28.387  1.00  0.73           H  
ATOM   1537  HZ3 TRP A  98     -37.157   5.993  27.922  1.00  0.73           H  
ATOM   1538  HH2 TRP A  98     -35.169   4.585  28.287  1.00  0.73           H  
ATOM   1539  N   ASP A  99     -37.168  10.669  25.139  1.00  0.73           N  
ATOM   1540  CA  ASP A  99     -37.939   9.911  24.151  1.00  0.73           C  
ATOM   1541  C   ASP A  99     -37.700  10.384  22.711  1.00  0.73           C  
ATOM   1542  O   ASP A  99     -37.650   9.568  21.786  1.00  0.73           O  
ATOM   1543  CB  ASP A  99     -39.428   9.915  24.499  1.00  0.73           C  
ATOM   1544  CG  ASP A  99     -39.770   8.931  25.659  1.00  0.73           C  
ATOM   1545  OD1 ASP A  99     -38.963   8.050  25.950  1.00  0.73           O  
ATOM   1546  OD2 ASP A  99     -40.831   9.060  26.224  1.00  0.73           O  
ATOM   1547  H   ASP A  99     -37.658  11.176  25.879  1.00  0.73           H  
ATOM   1548  HA  ASP A  99     -37.612   8.884  24.209  1.00  0.73           H  
ATOM   1549 1HB  ASP A  99     -39.721  10.923  24.800  1.00  0.73           H  
ATOM   1550 2HB  ASP A  99     -40.013   9.649  23.621  1.00  0.73           H  
ATOM   1551  N   ALA A 100     -37.479  11.686  22.524  1.00  0.74           N  
ATOM   1552  CA  ALA A 100     -37.214  12.261  21.208  1.00  0.74           C  
ATOM   1553  C   ALA A 100     -35.994  11.659  20.531  1.00  0.74           C  
ATOM   1554  O   ALA A 100     -35.902  11.653  19.306  1.00  0.74           O  
ATOM   1555  CB  ALA A 100     -36.997  13.746  21.325  1.00  0.74           C  
ATOM   1556  H   ALA A 100     -37.556  12.333  23.308  1.00  0.74           H  
ATOM   1557  HA  ALA A 100     -38.077  12.060  20.580  1.00  0.74           H  
ATOM   1558 1HB  ALA A 100     -36.837  14.173  20.340  1.00  0.74           H  
ATOM   1559 2HB  ALA A 100     -37.857  14.209  21.785  1.00  0.74           H  
ATOM   1560 3HB  ALA A 100     -36.126  13.929  21.937  1.00  0.74           H  
ATOM   1561  N   VAL A 101     -35.049  11.153  21.304  1.00  0.76           N  
ATOM   1562  CA  VAL A 101     -33.842  10.620  20.718  1.00  0.76           C  
ATOM   1563  C   VAL A 101     -33.810   9.107  20.753  1.00  0.76           C  
ATOM   1564  O   VAL A 101     -32.732   8.503  20.686  1.00  0.76           O  
ATOM   1565  CB  VAL A 101     -32.610  11.148  21.416  1.00  0.76           C  
ATOM   1566  CG1 VAL A 101     -32.448  12.666  21.225  1.00  0.76           C  
ATOM   1567  CG2 VAL A 101     -32.736  10.864  22.792  1.00  0.76           C  
ATOM   1568  H   VAL A 101     -35.166  11.106  22.318  1.00  0.76           H  
ATOM   1569  HA  VAL A 101     -33.792  10.946  19.687  1.00  0.76           H  
ATOM   1570  HB  VAL A 101     -31.757  10.637  21.024  1.00  0.76           H  
ATOM   1571 1HG1 VAL A 101     -31.553  12.996  21.748  1.00  0.76           H  
ATOM   1572 2HG1 VAL A 101     -32.353  12.896  20.163  1.00  0.76           H  
ATOM   1573 3HG1 VAL A 101     -33.319  13.185  21.633  1.00  0.76           H  
ATOM   1574 1HG2 VAL A 101     -31.866  11.171  23.305  1.00  0.76           H  
ATOM   1575 2HG2 VAL A 101     -33.592  11.392  23.166  1.00  0.76           H  
ATOM   1576 3HG2 VAL A 101     -32.877   9.824  22.912  1.00  0.76           H  
ATOM   1577  N   ARG A 102     -34.991   8.498  20.840  1.00  0.78           N  
ATOM   1578  CA  ARG A 102     -35.080   7.062  20.729  1.00  0.78           C  
ATOM   1579  C   ARG A 102     -35.631   6.654  19.355  1.00  0.78           C  
ATOM   1580  O   ARG A 102     -36.498   7.325  18.794  1.00  0.78           O  
ATOM   1581  CB  ARG A 102     -35.947   6.479  21.838  1.00  0.78           C  
ATOM   1582  CG  ARG A 102     -35.388   6.641  23.229  1.00  0.78           C  
ATOM   1583  CD  ARG A 102     -36.343   6.229  24.280  1.00  0.78           C  
ATOM   1584  NE  ARG A 102     -36.561   4.796  24.367  1.00  0.78           N  
ATOM   1585  CZ  ARG A 102     -37.562   4.227  25.054  1.00  0.78           C  
ATOM   1586  NH1 ARG A 102     -38.474   4.952  25.699  1.00  0.78           N  
ATOM   1587  NH2 ARG A 102     -37.614   2.913  25.066  1.00  0.78           N  
ATOM   1588  H   ARG A 102     -35.848   9.038  20.973  1.00  0.78           H  
ATOM   1589  HA  ARG A 102     -34.081   6.677  20.835  1.00  0.78           H  
ATOM   1590 1HB  ARG A 102     -36.929   6.951  21.820  1.00  0.78           H  
ATOM   1591 2HB  ARG A 102     -36.086   5.411  21.659  1.00  0.78           H  
ATOM   1592 1HG  ARG A 102     -34.510   6.016  23.334  1.00  0.78           H  
ATOM   1593 2HG  ARG A 102     -35.116   7.679  23.397  1.00  0.78           H  
ATOM   1594 1HD  ARG A 102     -35.958   6.571  25.217  1.00  0.78           H  
ATOM   1595 2HD  ARG A 102     -37.305   6.691  24.099  1.00  0.78           H  
ATOM   1596  HE  ARG A 102     -35.916   4.147  23.892  1.00  0.78           H  
ATOM   1597 1HH1 ARG A 102     -38.463   5.996  25.684  1.00  0.78           H  
ATOM   1598 2HH1 ARG A 102     -39.214   4.491  26.204  1.00  0.78           H  
ATOM   1599 1HH2 ARG A 102     -36.888   2.401  24.540  1.00  0.78           H  
ATOM   1600 2HH2 ARG A 102     -38.342   2.429  25.566  1.00  0.78           H  
ATOM   1601  N   TYR A 103     -35.143   5.530  18.835  1.00  0.80           N  
ATOM   1602  CA  TYR A 103     -35.603   4.989  17.552  1.00  0.80           C  
ATOM   1603  C   TYR A 103     -35.894   3.509  17.695  1.00  0.80           C  
ATOM   1604  O   TYR A 103     -35.022   2.712  18.044  1.00  0.80           O  
ATOM   1605  CB  TYR A 103     -34.569   5.240  16.460  1.00  0.80           C  
ATOM   1606  CG  TYR A 103     -34.928   4.691  15.088  1.00  0.80           C  
ATOM   1607  CD1 TYR A 103     -36.193   4.877  14.574  1.00  0.80           C  
ATOM   1608  CD2 TYR A 103     -33.974   4.005  14.341  1.00  0.80           C  
ATOM   1609  CE1 TYR A 103     -36.513   4.384  13.332  1.00  0.80           C  
ATOM   1610  CE2 TYR A 103     -34.296   3.511  13.087  1.00  0.80           C  
ATOM   1611  CZ  TYR A 103     -35.568   3.702  12.589  1.00  0.80           C  
ATOM   1612  OH  TYR A 103     -35.925   3.217  11.352  1.00  0.80           O  
ATOM   1613  H   TYR A 103     -34.430   5.039  19.370  1.00  0.80           H  
ATOM   1614  HA  TYR A 103     -36.530   5.487  17.270  1.00  0.80           H  
ATOM   1615 1HB  TYR A 103     -34.414   6.319  16.359  1.00  0.80           H  
ATOM   1616 2HB  TYR A 103     -33.626   4.794  16.763  1.00  0.80           H  
ATOM   1617  HD1 TYR A 103     -36.942   5.416  15.155  1.00  0.80           H  
ATOM   1618  HD2 TYR A 103     -32.976   3.857  14.743  1.00  0.80           H  
ATOM   1619  HE1 TYR A 103     -37.511   4.526  12.931  1.00  0.80           H  
ATOM   1620  HE2 TYR A 103     -33.552   2.971  12.498  1.00  0.80           H  
ATOM   1621  HH  TYR A 103     -35.246   2.600  11.019  1.00  0.80           H  
ATOM   1622  N   ASN A 104     -37.154   3.152  17.475  1.00  0.81           N  
ATOM   1623  CA  ASN A 104     -37.648   1.783  17.637  1.00  0.81           C  
ATOM   1624  C   ASN A 104     -37.409   1.290  19.068  1.00  0.81           C  
ATOM   1625  O   ASN A 104     -37.293   0.090  19.322  1.00  0.81           O  
ATOM   1626  CB  ASN A 104     -37.013   0.841  16.628  1.00  0.81           C  
ATOM   1627  CG  ASN A 104     -37.359   1.188  15.208  1.00  0.81           C  
ATOM   1628  OD1 ASN A 104     -38.455   1.689  14.923  1.00  0.81           O  
ATOM   1629  ND2 ASN A 104     -36.455   0.911  14.309  1.00  0.81           N  
ATOM   1630  H   ASN A 104     -37.800   3.869  17.175  1.00  0.81           H  
ATOM   1631  HA  ASN A 104     -38.726   1.783  17.473  1.00  0.81           H  
ATOM   1632 1HB  ASN A 104     -35.931   0.836  16.734  1.00  0.81           H  
ATOM   1633 2HB  ASN A 104     -37.356  -0.172  16.827  1.00  0.81           H  
ATOM   1634 1HD2 ASN A 104     -36.633   1.105  13.342  1.00  0.81           H  
ATOM   1635 2HD2 ASN A 104     -35.585   0.501  14.583  1.00  0.81           H  
ATOM   1636  N   GLY A 105     -37.385   2.241  19.998  1.00  0.81           N  
ATOM   1637  CA  GLY A 105     -37.174   2.020  21.420  1.00  0.81           C  
ATOM   1638  C   GLY A 105     -35.700   2.148  21.861  1.00  0.81           C  
ATOM   1639  O   GLY A 105     -35.433   2.303  23.062  1.00  0.81           O  
ATOM   1640  H   GLY A 105     -37.510   3.192  19.685  1.00  0.81           H  
ATOM   1641 1HA  GLY A 105     -37.781   2.734  21.977  1.00  0.81           H  
ATOM   1642 2HA  GLY A 105     -37.541   1.029  21.682  1.00  0.81           H  
ATOM   1643  N   LYS A 106     -34.745   2.136  20.914  1.00  0.79           N  
ATOM   1644  CA  LYS A 106     -33.327   2.239  21.280  1.00  0.79           C  
ATOM   1645  C   LYS A 106     -32.923   3.671  21.512  1.00  0.79           C  
ATOM   1646  O   LYS A 106     -33.335   4.556  20.773  1.00  0.79           O  
ATOM   1647  CB  LYS A 106     -32.413   1.651  20.202  1.00  0.79           C  
ATOM   1648  CG  LYS A 106     -32.511   0.160  20.027  1.00  0.79           C  
ATOM   1649  CD  LYS A 106     -31.495  -0.321  19.004  1.00  0.79           C  
ATOM   1650  CE  LYS A 106     -31.503  -1.828  18.882  1.00  0.79           C  
ATOM   1651  NZ  LYS A 106     -30.494  -2.305  17.899  1.00  0.79           N  
ATOM   1652  H   LYS A 106     -34.992   2.051  19.928  1.00  0.79           H  
ATOM   1653  HA  LYS A 106     -33.165   1.689  22.208  1.00  0.79           H  
ATOM   1654 1HB  LYS A 106     -32.643   2.117  19.242  1.00  0.79           H  
ATOM   1655 2HB  LYS A 106     -31.377   1.890  20.442  1.00  0.79           H  
ATOM   1656 1HG  LYS A 106     -32.310  -0.328  20.984  1.00  0.79           H  
ATOM   1657 2HG  LYS A 106     -33.518  -0.104  19.699  1.00  0.79           H  
ATOM   1658 1HD  LYS A 106     -31.724   0.119  18.034  1.00  0.79           H  
ATOM   1659 2HD  LYS A 106     -30.497   0.003  19.304  1.00  0.79           H  
ATOM   1660 1HE  LYS A 106     -31.277  -2.262  19.856  1.00  0.79           H  
ATOM   1661 2HE  LYS A 106     -32.491  -2.159  18.565  1.00  0.79           H  
ATOM   1662 1HZ  LYS A 106     -30.524  -3.312  17.849  1.00  0.79           H  
ATOM   1663 2HZ  LYS A 106     -30.697  -1.916  16.992  1.00  0.79           H  
ATOM   1664 3HZ  LYS A 106     -29.569  -2.009  18.193  1.00  0.79           H  
ATOM   1665  N   LEU A 107     -32.067   3.914  22.490  1.00  0.76           N  
ATOM   1666  CA  LEU A 107     -31.594   5.275  22.722  1.00  0.76           C  
ATOM   1667  C   LEU A 107     -30.379   5.507  21.842  1.00  0.76           C  
ATOM   1668  O   LEU A 107     -29.409   4.758  21.926  1.00  0.76           O  
ATOM   1669  CB  LEU A 107     -31.269   5.461  24.201  1.00  0.76           C  
ATOM   1670  CG  LEU A 107     -30.830   6.824  24.623  1.00  0.76           C  
ATOM   1671  CD1 LEU A 107     -31.956   7.782  24.404  1.00  0.76           C  
ATOM   1672  CD2 LEU A 107     -30.469   6.778  26.052  1.00  0.76           C  
ATOM   1673  H   LEU A 107     -31.740   3.157  23.079  1.00  0.76           H  
ATOM   1674  HA  LEU A 107     -32.364   5.986  22.433  1.00  0.76           H  
ATOM   1675 1HB  LEU A 107     -32.156   5.209  24.783  1.00  0.76           H  
ATOM   1676 2HB  LEU A 107     -30.478   4.759  24.468  1.00  0.76           H  
ATOM   1677  HG  LEU A 107     -29.969   7.143  24.027  1.00  0.76           H  
ATOM   1678 1HD1 LEU A 107     -31.645   8.781  24.711  1.00  0.76           H  
ATOM   1679 2HD1 LEU A 107     -32.208   7.776  23.348  1.00  0.76           H  
ATOM   1680 3HD1 LEU A 107     -32.823   7.477  24.989  1.00  0.76           H  
ATOM   1681 1HD2 LEU A 107     -30.150   7.763  26.382  1.00  0.76           H  
ATOM   1682 2HD2 LEU A 107     -31.322   6.455  26.621  1.00  0.76           H  
ATOM   1683 3HD2 LEU A 107     -29.679   6.067  26.176  1.00  0.76           H  
ATOM   1684  N   ILE A 108     -30.456   6.483  20.945  1.00  0.72           N  
ATOM   1685  CA  ILE A 108     -29.378   6.678  19.985  1.00  0.72           C  
ATOM   1686  C   ILE A 108     -28.675   8.039  20.035  1.00  0.72           C  
ATOM   1687  O   ILE A 108     -27.884   8.363  19.149  1.00  0.72           O  
ATOM   1688  CB  ILE A 108     -29.931   6.379  18.577  1.00  0.72           C  
ATOM   1689  CG1 ILE A 108     -31.101   7.343  18.257  1.00  0.72           C  
ATOM   1690  CG2 ILE A 108     -30.399   4.915  18.479  1.00  0.72           C  
ATOM   1691  CD1 ILE A 108     -31.588   7.310  16.836  1.00  0.72           C  
ATOM   1692  H   ILE A 108     -31.281   7.088  20.904  1.00  0.72           H  
ATOM   1693  HA  ILE A 108     -28.613   5.931  20.186  1.00  0.72           H  
ATOM   1694  HB  ILE A 108     -29.168   6.527  17.879  1.00  0.72           H  
ATOM   1695 1HG1 ILE A 108     -31.938   7.063  18.890  1.00  0.72           H  
ATOM   1696 2HG1 ILE A 108     -30.803   8.364  18.505  1.00  0.72           H  
ATOM   1697 1HG2 ILE A 108     -30.768   4.718  17.474  1.00  0.72           H  
ATOM   1698 2HG2 ILE A 108     -29.560   4.252  18.697  1.00  0.72           H  
ATOM   1699 3HG2 ILE A 108     -31.200   4.732  19.192  1.00  0.72           H  
ATOM   1700 1HD1 ILE A 108     -32.427   7.999  16.717  1.00  0.72           H  
ATOM   1701 2HD1 ILE A 108     -30.802   7.597  16.175  1.00  0.72           H  
ATOM   1702 3HD1 ILE A 108     -31.905   6.313  16.589  1.00  0.72           H  
ATOM   1703  N   ALA A 109     -28.954   8.847  21.058  1.00  0.69           N  
ATOM   1704  CA  ALA A 109     -28.309  10.163  21.167  1.00  0.69           C  
ATOM   1705  C   ALA A 109     -28.473  10.767  22.556  1.00  0.69           C  
ATOM   1706  O   ALA A 109     -29.279  10.293  23.359  1.00  0.69           O  
ATOM   1707  CB  ALA A 109     -28.829  11.095  20.098  1.00  0.69           C  
ATOM   1708  H   ALA A 109     -29.606   8.539  21.764  1.00  0.69           H  
ATOM   1709  HA  ALA A 109     -27.248  10.041  20.997  1.00  0.69           H  
ATOM   1710 1HB  ALA A 109     -28.302  12.050  20.156  1.00  0.69           H  
ATOM   1711 2HB  ALA A 109     -28.661  10.646  19.158  1.00  0.69           H  
ATOM   1712 3HB  ALA A 109     -29.868  11.270  20.215  1.00  0.69           H  
ATOM   1713  N   TYR A 110     -27.700  11.820  22.827  1.00  0.67           N  
ATOM   1714  CA  TYR A 110     -27.777  12.578  24.071  1.00  0.67           C  
ATOM   1715  C   TYR A 110     -28.462  13.934  23.836  1.00  0.67           C  
ATOM   1716  O   TYR A 110     -27.885  14.799  23.175  1.00  0.67           O  
ATOM   1717  CB  TYR A 110     -26.390  12.896  24.579  1.00  0.67           C  
ATOM   1718  CG  TYR A 110     -25.489  11.743  24.982  1.00  0.67           C  
ATOM   1719  CD1 TYR A 110     -24.698  11.118  24.046  1.00  0.67           C  
ATOM   1720  CD2 TYR A 110     -25.418  11.343  26.283  1.00  0.67           C  
ATOM   1721  CE1 TYR A 110     -23.829  10.115  24.424  1.00  0.67           C  
ATOM   1722  CE2 TYR A 110     -24.568  10.347  26.643  1.00  0.67           C  
ATOM   1723  CZ  TYR A 110     -23.773   9.737  25.742  1.00  0.67           C  
ATOM   1724  OH  TYR A 110     -22.923   8.737  26.147  1.00  0.67           O  
ATOM   1725  H   TYR A 110     -27.012  12.119  22.135  1.00  0.67           H  
ATOM   1726  HA  TYR A 110     -28.295  11.988  24.818  1.00  0.67           H  
ATOM   1727 1HB  TYR A 110     -25.866  13.453  23.800  1.00  0.67           H  
ATOM   1728 2HB  TYR A 110     -26.476  13.566  25.419  1.00  0.67           H  
ATOM   1729  HD1 TYR A 110     -24.753  11.421  23.006  1.00  0.67           H  
ATOM   1730  HD2 TYR A 110     -26.033  11.810  27.035  1.00  0.67           H  
ATOM   1731  HE1 TYR A 110     -23.202   9.630  23.685  1.00  0.67           H  
ATOM   1732  HE2 TYR A 110     -24.525  10.035  27.663  1.00  0.67           H  
ATOM   1733  HH  TYR A 110     -22.846   8.727  27.132  1.00  0.67           H  
ATOM   1734  N   PRO A 111     -29.711  14.145  24.266  1.00  0.67           N  
ATOM   1735  CA  PRO A 111     -30.448  15.375  24.069  1.00  0.67           C  
ATOM   1736  C   PRO A 111     -29.692  16.545  24.659  1.00  0.67           C  
ATOM   1737  O   PRO A 111     -29.216  16.447  25.789  1.00  0.67           O  
ATOM   1738  CB  PRO A 111     -31.722  15.131  24.862  1.00  0.67           C  
ATOM   1739  CG  PRO A 111     -31.863  13.669  24.925  1.00  0.67           C  
ATOM   1740  CD  PRO A 111     -30.442  13.132  25.006  1.00  0.67           C  
ATOM   1741  HA  PRO A 111     -30.660  15.530  22.998  1.00  0.67           H  
ATOM   1742 1HB  PRO A 111     -31.639  15.588  25.854  1.00  0.67           H  
ATOM   1743 2HB  PRO A 111     -32.558  15.607  24.364  1.00  0.67           H  
ATOM   1744 1HG  PRO A 111     -32.471  13.403  25.800  1.00  0.67           H  
ATOM   1745 2HG  PRO A 111     -32.410  13.338  24.056  1.00  0.67           H  
ATOM   1746 1HD  PRO A 111     -30.085  13.072  26.030  1.00  0.67           H  
ATOM   1747 2HD  PRO A 111     -30.403  12.181  24.508  1.00  0.67           H  
ATOM   1748  N   ILE A 112     -29.645  17.650  23.943  1.00  0.66           N  
ATOM   1749  CA  ILE A 112     -28.989  18.863  24.408  1.00  0.66           C  
ATOM   1750  C   ILE A 112     -30.031  19.936  24.695  1.00  0.66           C  
ATOM   1751  O   ILE A 112     -30.038  20.546  25.769  1.00  0.66           O  
ATOM   1752  CB  ILE A 112     -27.980  19.402  23.369  1.00  0.66           C  
ATOM   1753  CG1 ILE A 112     -26.910  18.329  23.038  1.00  0.66           C  
ATOM   1754  CG2 ILE A 112     -27.335  20.672  23.903  1.00  0.66           C  
ATOM   1755  CD1 ILE A 112     -26.130  17.885  24.190  1.00  0.66           C  
ATOM   1756  H   ILE A 112     -30.054  17.651  23.021  1.00  0.66           H  
ATOM   1757  HA  ILE A 112     -28.455  18.646  25.330  1.00  0.66           H  
ATOM   1758  HB  ILE A 112     -28.509  19.630  22.442  1.00  0.66           H  
ATOM   1759 1HG1 ILE A 112     -27.393  17.468  22.635  1.00  0.66           H  
ATOM   1760 2HG1 ILE A 112     -26.236  18.716  22.301  1.00  0.66           H  
ATOM   1761 1HG2 ILE A 112     -26.648  21.073  23.192  1.00  0.66           H  
ATOM   1762 2HG2 ILE A 112     -28.104  21.412  24.111  1.00  0.66           H  
ATOM   1763 3HG2 ILE A 112     -26.807  20.428  24.801  1.00  0.66           H  
ATOM   1764 1HD1 ILE A 112     -25.412  17.128  23.886  1.00  0.66           H  
ATOM   1765 2HD1 ILE A 112     -25.620  18.729  24.622  1.00  0.66           H  
ATOM   1766 3HD1 ILE A 112     -26.807  17.470  24.903  1.00  0.66           H  
ATOM   1767  N   ALA A 113     -30.914  20.189  23.724  1.00  0.66           N  
ATOM   1768  CA  ALA A 113     -31.871  21.288  23.872  1.00  0.66           C  
ATOM   1769  C   ALA A 113     -33.140  21.125  23.068  1.00  0.66           C  
ATOM   1770  O   ALA A 113     -33.165  20.438  22.059  1.00  0.66           O  
ATOM   1771  CB  ALA A 113     -31.215  22.562  23.487  1.00  0.66           C  
ATOM   1772  H   ALA A 113     -30.895  19.619  22.878  1.00  0.66           H  
ATOM   1773  HA  ALA A 113     -32.162  21.342  24.903  1.00  0.66           H  
ATOM   1774 1HB  ALA A 113     -31.924  23.361  23.641  1.00  0.66           H  
ATOM   1775 2HB  ALA A 113     -30.336  22.714  24.103  1.00  0.66           H  
ATOM   1776 3HB  ALA A 113     -30.934  22.519  22.457  1.00  0.66           H  
ATOM   1777  N   VAL A 114     -34.196  21.805  23.492  1.00  0.66           N  
ATOM   1778  CA  VAL A 114     -35.472  21.698  22.818  1.00  0.66           C  
ATOM   1779  C   VAL A 114     -35.954  22.997  22.163  1.00  0.66           C  
ATOM   1780  O   VAL A 114     -36.096  24.064  22.790  1.00  0.66           O  
ATOM   1781  CB  VAL A 114     -36.513  21.257  23.829  1.00  0.66           C  
ATOM   1782  CG1 VAL A 114     -37.837  21.082  23.141  1.00  0.66           C  
ATOM   1783  CG2 VAL A 114     -36.010  20.072  24.548  1.00  0.66           C  
ATOM   1784  H   VAL A 114     -34.146  22.370  24.327  1.00  0.66           H  
ATOM   1785  HA  VAL A 114     -35.392  20.938  22.046  1.00  0.66           H  
ATOM   1786  HB  VAL A 114     -36.651  22.041  24.551  1.00  0.66           H  
ATOM   1787 1HG1 VAL A 114     -38.579  20.801  23.854  1.00  0.66           H  
ATOM   1788 2HG1 VAL A 114     -38.136  22.014  22.663  1.00  0.66           H  
ATOM   1789 3HG1 VAL A 114     -37.734  20.305  22.386  1.00  0.66           H  
ATOM   1790 1HG2 VAL A 114     -36.731  19.796  25.290  1.00  0.66           H  
ATOM   1791 2HG2 VAL A 114     -35.848  19.264  23.860  1.00  0.66           H  
ATOM   1792 3HG2 VAL A 114     -35.071  20.318  25.044  1.00  0.66           H  
ATOM   1793  N   GLU A 115     -36.225  22.872  20.877  1.00  0.65           N  
ATOM   1794  CA  GLU A 115     -36.713  23.951  20.063  1.00  0.65           C  
ATOM   1795  C   GLU A 115     -38.194  23.750  19.815  1.00  0.65           C  
ATOM   1796  O   GLU A 115     -38.663  22.637  19.579  1.00  0.65           O  
ATOM   1797  CB  GLU A 115     -35.969  23.974  18.725  1.00  0.65           C  
ATOM   1798  CG  GLU A 115     -34.475  24.263  18.822  1.00  0.65           C  
ATOM   1799  CD  GLU A 115     -33.782  24.261  17.475  1.00  0.65           C  
ATOM   1800  OE1 GLU A 115     -34.303  23.688  16.551  1.00  0.65           O  
ATOM   1801  OE2 GLU A 115     -32.730  24.847  17.365  1.00  0.65           O  
ATOM   1802  H   GLU A 115     -36.110  21.959  20.452  1.00  0.65           H  
ATOM   1803  HA  GLU A 115     -36.566  24.894  20.588  1.00  0.65           H  
ATOM   1804 1HB  GLU A 115     -36.089  23.006  18.234  1.00  0.65           H  
ATOM   1805 2HB  GLU A 115     -36.417  24.727  18.075  1.00  0.65           H  
ATOM   1806 1HG  GLU A 115     -34.330  25.230  19.291  1.00  0.65           H  
ATOM   1807 2HG  GLU A 115     -34.013  23.508  19.462  1.00  0.65           H  
ATOM   1808  N   ALA A 116     -38.936  24.822  19.785  1.00  0.65           N  
ATOM   1809  CA  ALA A 116     -40.336  24.704  19.447  1.00  0.65           C  
ATOM   1810  C   ALA A 116     -40.767  26.010  18.866  1.00  0.65           C  
ATOM   1811  O   ALA A 116     -40.202  27.052  19.192  1.00  0.65           O  
ATOM   1812  CB  ALA A 116     -41.171  24.336  20.665  1.00  0.65           C  
ATOM   1813  H   ALA A 116     -38.536  25.723  20.000  1.00  0.65           H  
ATOM   1814  HA  ALA A 116     -40.456  23.934  18.681  1.00  0.65           H  
ATOM   1815 1HB  ALA A 116     -42.222  24.260  20.375  1.00  0.65           H  
ATOM   1816 2HB  ALA A 116     -40.837  23.380  21.062  1.00  0.65           H  
ATOM   1817 3HB  ALA A 116     -41.066  25.103  21.436  1.00  0.65           H  
ATOM   1818  N   LEU A 117     -41.769  25.977  18.024  1.00  0.64           N  
ATOM   1819  CA  LEU A 117     -42.262  27.222  17.498  1.00  0.64           C  
ATOM   1820  C   LEU A 117     -43.042  27.960  18.557  1.00  0.64           C  
ATOM   1821  O   LEU A 117     -43.802  27.356  19.319  1.00  0.64           O  
ATOM   1822  CB  LEU A 117     -43.097  26.981  16.263  1.00  0.64           C  
ATOM   1823  CG  LEU A 117     -42.356  26.432  15.089  1.00  0.64           C  
ATOM   1824  CD1 LEU A 117     -43.288  26.115  14.044  1.00  0.64           C  
ATOM   1825  CD2 LEU A 117     -41.384  27.459  14.598  1.00  0.64           C  
ATOM   1826  H   LEU A 117     -42.190  25.097  17.759  1.00  0.64           H  
ATOM   1827  HA  LEU A 117     -41.411  27.829  17.212  1.00  0.64           H  
ATOM   1828 1HB  LEU A 117     -43.892  26.294  16.505  1.00  0.64           H  
ATOM   1829 2HB  LEU A 117     -43.528  27.911  15.977  1.00  0.64           H  
ATOM   1830  HG  LEU A 117     -41.829  25.519  15.368  1.00  0.64           H  
ATOM   1831 1HD1 LEU A 117     -42.714  25.734  13.216  1.00  0.64           H  
ATOM   1832 2HD1 LEU A 117     -43.992  25.360  14.387  1.00  0.64           H  
ATOM   1833 3HD1 LEU A 117     -43.827  27.004  13.745  1.00  0.64           H  
ATOM   1834 1HD2 LEU A 117     -40.857  27.094  13.733  1.00  0.64           H  
ATOM   1835 2HD2 LEU A 117     -41.912  28.353  14.324  1.00  0.64           H  
ATOM   1836 3HD2 LEU A 117     -40.685  27.671  15.391  1.00  0.64           H  
ATOM   1837  N   SER A 118     -42.887  29.269  18.557  1.00  0.63           N  
ATOM   1838  CA  SER A 118     -43.551  30.152  19.492  1.00  0.63           C  
ATOM   1839  C   SER A 118     -44.028  31.391  18.765  1.00  0.63           C  
ATOM   1840  O   SER A 118     -43.579  31.671  17.647  1.00  0.63           O  
ATOM   1841  CB  SER A 118     -42.570  30.515  20.591  1.00  0.63           C  
ATOM   1842  OG  SER A 118     -41.473  31.236  20.072  1.00  0.63           O  
ATOM   1843  H   SER A 118     -42.206  29.663  17.913  1.00  0.63           H  
ATOM   1844  HA  SER A 118     -44.409  29.640  19.923  1.00  0.63           H  
ATOM   1845 1HB  SER A 118     -43.077  31.107  21.350  1.00  0.63           H  
ATOM   1846 2HB  SER A 118     -42.212  29.603  21.070  1.00  0.63           H  
ATOM   1847  HG  SER A 118     -41.109  30.701  19.339  1.00  0.63           H  
ATOM   1848  N   LEU A 119     -44.954  32.135  19.370  1.00  0.62           N  
ATOM   1849  CA  LEU A 119     -45.422  33.341  18.703  1.00  0.62           C  
ATOM   1850  C   LEU A 119     -44.559  34.499  19.162  1.00  0.62           C  
ATOM   1851  O   LEU A 119     -44.497  34.813  20.354  1.00  0.62           O  
ATOM   1852  CB  LEU A 119     -46.895  33.645  19.018  1.00  0.62           C  
ATOM   1853  CG  LEU A 119     -47.491  34.876  18.295  1.00  0.62           C  
ATOM   1854  CD1 LEU A 119     -47.549  34.560  16.787  1.00  0.62           C  
ATOM   1855  CD2 LEU A 119     -48.878  35.214  18.869  1.00  0.62           C  
ATOM   1856  H   LEU A 119     -45.281  31.893  20.307  1.00  0.62           H  
ATOM   1857  HA  LEU A 119     -45.307  33.227  17.624  1.00  0.62           H  
ATOM   1858 1HB  LEU A 119     -47.500  32.810  18.746  1.00  0.62           H  
ATOM   1859 2HB  LEU A 119     -46.991  33.793  20.075  1.00  0.62           H  
ATOM   1860  HG  LEU A 119     -46.832  35.741  18.431  1.00  0.62           H  
ATOM   1861 1HD1 LEU A 119     -47.955  35.398  16.256  1.00  0.62           H  
ATOM   1862 2HD1 LEU A 119     -46.543  34.346  16.417  1.00  0.62           H  
ATOM   1863 3HD1 LEU A 119     -48.187  33.695  16.619  1.00  0.62           H  
ATOM   1864 1HD2 LEU A 119     -49.279  36.073  18.358  1.00  0.62           H  
ATOM   1865 2HD2 LEU A 119     -49.551  34.387  18.739  1.00  0.62           H  
ATOM   1866 3HD2 LEU A 119     -48.789  35.438  19.928  1.00  0.62           H  
ATOM   1867  N   ILE A 120     -43.889  35.131  18.223  1.00  0.62           N  
ATOM   1868  CA  ILE A 120     -42.998  36.221  18.546  1.00  0.62           C  
ATOM   1869  C   ILE A 120     -43.684  37.483  18.079  1.00  0.62           C  
ATOM   1870  O   ILE A 120     -44.213  37.529  16.964  1.00  0.62           O  
ATOM   1871  CB  ILE A 120     -41.627  36.073  17.877  1.00  0.62           C  
ATOM   1872  CG1 ILE A 120     -40.969  34.756  18.281  1.00  0.62           C  
ATOM   1873  CG2 ILE A 120     -40.759  37.193  18.314  1.00  0.62           C  
ATOM   1874  CD1 ILE A 120     -39.703  34.492  17.538  1.00  0.62           C  
ATOM   1875  H   ILE A 120     -43.978  34.837  17.255  1.00  0.62           H  
ATOM   1876  HA  ILE A 120     -42.858  36.278  19.622  1.00  0.62           H  
ATOM   1877  HB  ILE A 120     -41.741  36.077  16.810  1.00  0.62           H  
ATOM   1878 1HG1 ILE A 120     -40.769  34.751  19.327  1.00  0.62           H  
ATOM   1879 2HG1 ILE A 120     -41.663  33.937  18.060  1.00  0.62           H  
ATOM   1880 1HG2 ILE A 120     -39.800  37.095  17.862  1.00  0.62           H  
ATOM   1881 2HG2 ILE A 120     -41.198  38.125  18.037  1.00  0.62           H  
ATOM   1882 3HG2 ILE A 120     -40.667  37.141  19.382  1.00  0.62           H  
ATOM   1883 1HD1 ILE A 120     -39.289  33.529  17.847  1.00  0.62           H  
ATOM   1884 2HD1 ILE A 120     -39.919  34.482  16.478  1.00  0.62           H  
ATOM   1885 3HD1 ILE A 120     -38.986  35.278  17.752  1.00  0.62           H  
ATOM   1886  N   TYR A 121     -43.749  38.493  18.931  1.00  0.62           N  
ATOM   1887  CA  TYR A 121     -44.475  39.669  18.503  1.00  0.62           C  
ATOM   1888  C   TYR A 121     -43.821  40.979  18.852  1.00  0.62           C  
ATOM   1889  O   TYR A 121     -43.153  41.119  19.871  1.00  0.62           O  
ATOM   1890  CB  TYR A 121     -45.849  39.616  19.140  1.00  0.62           C  
ATOM   1891  CG  TYR A 121     -45.806  39.724  20.633  1.00  0.62           C  
ATOM   1892  CD1 TYR A 121     -45.951  40.965  21.232  1.00  0.62           C  
ATOM   1893  CD2 TYR A 121     -45.627  38.579  21.415  1.00  0.62           C  
ATOM   1894  CE1 TYR A 121     -45.945  41.072  22.603  1.00  0.62           C  
ATOM   1895  CE2 TYR A 121     -45.608  38.692  22.794  1.00  0.62           C  
ATOM   1896  CZ  TYR A 121     -45.774  39.937  23.388  1.00  0.62           C  
ATOM   1897  OH  TYR A 121     -45.772  40.058  24.761  1.00  0.62           O  
ATOM   1898  H   TYR A 121     -43.303  38.424  19.846  1.00  0.62           H  
ATOM   1899  HA  TYR A 121     -44.580  39.641  17.428  1.00  0.62           H  
ATOM   1900 1HB  TYR A 121     -46.468  40.432  18.751  1.00  0.62           H  
ATOM   1901 2HB  TYR A 121     -46.333  38.674  18.884  1.00  0.62           H  
ATOM   1902  HD1 TYR A 121     -46.093  41.855  20.614  1.00  0.62           H  
ATOM   1903  HD2 TYR A 121     -45.505  37.599  20.944  1.00  0.62           H  
ATOM   1904  HE1 TYR A 121     -46.084  42.043  23.063  1.00  0.62           H  
ATOM   1905  HE2 TYR A 121     -45.472  37.802  23.411  1.00  0.62           H  
ATOM   1906  HH  TYR A 121     -45.994  40.964  25.002  1.00  0.62           H  
ATOM   1907  N   ASN A 122     -44.106  41.977  18.030  1.00  0.62           N  
ATOM   1908  CA  ASN A 122     -43.614  43.326  18.202  1.00  0.62           C  
ATOM   1909  C   ASN A 122     -44.516  44.087  19.160  1.00  0.62           C  
ATOM   1910  O   ASN A 122     -45.672  44.399  18.847  1.00  0.62           O  
ATOM   1911  CB  ASN A 122     -43.483  43.994  16.853  1.00  0.62           C  
ATOM   1912  CG  ASN A 122     -42.891  45.370  16.905  1.00  0.62           C  
ATOM   1913  OD1 ASN A 122     -43.032  46.131  17.876  1.00  0.62           O  
ATOM   1914  ND2 ASN A 122     -42.202  45.715  15.843  1.00  0.62           N  
ATOM   1915  H   ASN A 122     -44.671  41.779  17.210  1.00  0.62           H  
ATOM   1916  HA  ASN A 122     -42.622  43.278  18.654  1.00  0.62           H  
ATOM   1917 1HB  ASN A 122     -42.866  43.370  16.199  1.00  0.62           H  
ATOM   1918 2HB  ASN A 122     -44.469  44.053  16.400  1.00  0.62           H  
ATOM   1919 1HD2 ASN A 122     -41.767  46.615  15.797  1.00  0.62           H  
ATOM   1920 2HD2 ASN A 122     -42.111  45.066  15.086  1.00  0.62           H  
ATOM   1921  N   LYS A 123     -43.982  44.377  20.337  1.00  0.62           N  
ATOM   1922  CA  LYS A 123     -44.716  45.003  21.434  1.00  0.62           C  
ATOM   1923  C   LYS A 123     -45.242  46.397  21.112  1.00  0.62           C  
ATOM   1924  O   LYS A 123     -46.144  46.882  21.792  1.00  0.62           O  
ATOM   1925  CB  LYS A 123     -43.836  45.088  22.678  1.00  0.62           C  
ATOM   1926  CG  LYS A 123     -43.552  43.777  23.382  1.00  0.62           C  
ATOM   1927  CD  LYS A 123     -42.596  43.993  24.552  1.00  0.62           C  
ATOM   1928  CE  LYS A 123     -42.376  42.724  25.361  1.00  0.62           C  
ATOM   1929  NZ  LYS A 123     -41.372  42.922  26.442  1.00  0.62           N  
ATOM   1930  H   LYS A 123     -42.995  44.152  20.472  1.00  0.62           H  
ATOM   1931  HA  LYS A 123     -45.576  44.373  21.660  1.00  0.62           H  
ATOM   1932 1HB  LYS A 123     -42.873  45.515  22.393  1.00  0.62           H  
ATOM   1933 2HB  LYS A 123     -44.290  45.768  23.397  1.00  0.62           H  
ATOM   1934 1HG  LYS A 123     -44.473  43.377  23.771  1.00  0.62           H  
ATOM   1935 2HG  LYS A 123     -43.127  43.065  22.678  1.00  0.62           H  
ATOM   1936 1HD  LYS A 123     -41.632  44.314  24.156  1.00  0.62           H  
ATOM   1937 2HD  LYS A 123     -42.979  44.775  25.204  1.00  0.62           H  
ATOM   1938 1HE  LYS A 123     -43.323  42.418  25.805  1.00  0.62           H  
ATOM   1939 2HE  LYS A 123     -42.032  41.947  24.712  1.00  0.62           H  
ATOM   1940 1HZ  LYS A 123     -41.252  42.060  26.954  1.00  0.62           H  
ATOM   1941 2HZ  LYS A 123     -40.490  43.191  26.022  1.00  0.62           H  
ATOM   1942 3HZ  LYS A 123     -41.683  43.647  27.068  1.00  0.62           H  
ATOM   1943  N   ASP A 124     -44.652  47.065  20.115  1.00  0.63           N  
ATOM   1944  CA  ASP A 124     -45.063  48.421  19.766  1.00  0.63           C  
ATOM   1945  C   ASP A 124     -46.281  48.403  18.836  1.00  0.63           C  
ATOM   1946  O   ASP A 124     -46.897  49.441  18.584  1.00  0.63           O  
ATOM   1947  CB  ASP A 124     -43.916  49.184  19.084  1.00  0.63           C  
ATOM   1948  CG  ASP A 124     -42.697  49.470  20.001  1.00  0.63           C  
ATOM   1949  OD1 ASP A 124     -42.839  49.511  21.206  1.00  0.63           O  
ATOM   1950  OD2 ASP A 124     -41.631  49.659  19.469  1.00  0.63           O  
ATOM   1951  H   ASP A 124     -43.935  46.611  19.550  1.00  0.63           H  
ATOM   1952  HA  ASP A 124     -45.337  48.948  20.680  1.00  0.63           H  
ATOM   1953 1HB  ASP A 124     -43.575  48.616  18.220  1.00  0.63           H  
ATOM   1954 2HB  ASP A 124     -44.295  50.134  18.710  1.00  0.63           H  
ATOM   1955  N   LEU A 125     -46.595  47.224  18.296  1.00  0.63           N  
ATOM   1956  CA  LEU A 125     -47.702  47.056  17.371  1.00  0.63           C  
ATOM   1957  C   LEU A 125     -48.821  46.268  18.040  1.00  0.63           C  
ATOM   1958  O   LEU A 125     -49.994  46.643  17.960  1.00  0.63           O  
ATOM   1959  CB  LEU A 125     -47.193  46.351  16.113  1.00  0.63           C  
ATOM   1960  CG  LEU A 125     -46.147  47.130  15.308  1.00  0.63           C  
ATOM   1961  CD1 LEU A 125     -45.623  46.277  14.156  1.00  0.63           C  
ATOM   1962  CD2 LEU A 125     -46.798  48.384  14.781  1.00  0.63           C  
ATOM   1963  H   LEU A 125     -46.070  46.394  18.557  1.00  0.63           H  
ATOM   1964  HA  LEU A 125     -48.086  48.036  17.096  1.00  0.63           H  
ATOM   1965 1HB  LEU A 125     -46.744  45.400  16.408  1.00  0.63           H  
ATOM   1966 2HB  LEU A 125     -48.036  46.141  15.463  1.00  0.63           H  
ATOM   1967  HG  LEU A 125     -45.306  47.396  15.950  1.00  0.63           H  
ATOM   1968 1HD1 LEU A 125     -44.885  46.843  13.586  1.00  0.63           H  
ATOM   1969 2HD1 LEU A 125     -45.153  45.400  14.552  1.00  0.63           H  
ATOM   1970 3HD1 LEU A 125     -46.447  45.989  13.503  1.00  0.63           H  
ATOM   1971 1HD2 LEU A 125     -46.070  48.952  14.217  1.00  0.63           H  
ATOM   1972 2HD2 LEU A 125     -47.636  48.119  14.134  1.00  0.63           H  
ATOM   1973 3HD2 LEU A 125     -47.159  48.986  15.618  1.00  0.63           H  
ATOM   1974  N   LEU A 126     -48.439  45.180  18.711  1.00  0.64           N  
ATOM   1975  CA  LEU A 126     -49.365  44.312  19.421  1.00  0.64           C  
ATOM   1976  C   LEU A 126     -48.897  43.981  20.830  1.00  0.64           C  
ATOM   1977  O   LEU A 126     -48.447  42.866  21.067  1.00  0.64           O  
ATOM   1978  CB  LEU A 126     -49.611  43.000  18.695  1.00  0.64           C  
ATOM   1979  CG  LEU A 126     -50.292  43.112  17.338  1.00  0.64           C  
ATOM   1980  CD1 LEU A 126     -50.283  41.785  16.715  1.00  0.64           C  
ATOM   1981  CD2 LEU A 126     -51.696  43.619  17.499  1.00  0.64           C  
ATOM   1982  H   LEU A 126     -47.451  44.938  18.735  1.00  0.64           H  
ATOM   1983  HA  LEU A 126     -50.327  44.804  19.455  1.00  0.64           H  
ATOM   1984 1HB  LEU A 126     -48.650  42.501  18.547  1.00  0.64           H  
ATOM   1985 2HB  LEU A 126     -50.232  42.364  19.329  1.00  0.64           H  
ATOM   1986  HG  LEU A 126     -49.736  43.798  16.704  1.00  0.64           H  
ATOM   1987 1HD1 LEU A 126     -50.747  41.830  15.737  1.00  0.64           H  
ATOM   1988 2HD1 LEU A 126     -49.269  41.469  16.628  1.00  0.64           H  
ATOM   1989 3HD1 LEU A 126     -50.827  41.086  17.342  1.00  0.64           H  
ATOM   1990 1HD2 LEU A 126     -52.169  43.692  16.520  1.00  0.64           H  
ATOM   1991 2HD2 LEU A 126     -52.261  42.930  18.129  1.00  0.64           H  
ATOM   1992 3HD2 LEU A 126     -51.681  44.604  17.964  1.00  0.64           H  
ATOM   1993  N   PRO A 127     -49.033  44.885  21.812  1.00  0.65           N  
ATOM   1994  CA  PRO A 127     -48.617  44.682  23.191  1.00  0.65           C  
ATOM   1995  C   PRO A 127     -49.405  43.531  23.834  1.00  0.65           C  
ATOM   1996  O   PRO A 127     -48.991  42.977  24.853  1.00  0.65           O  
ATOM   1997  CB  PRO A 127     -48.913  46.041  23.840  1.00  0.65           C  
ATOM   1998  CG  PRO A 127     -49.974  46.672  22.962  1.00  0.65           C  
ATOM   1999  CD  PRO A 127     -49.644  46.209  21.557  1.00  0.65           C  
ATOM   2000  HA  PRO A 127     -47.537  44.472  23.211  1.00  0.65           H  
ATOM   2001 1HB  PRO A 127     -49.241  45.894  24.878  1.00  0.65           H  
ATOM   2002 2HB  PRO A 127     -47.988  46.642  23.875  1.00  0.65           H  
ATOM   2003 1HG  PRO A 127     -50.972  46.351  23.292  1.00  0.65           H  
ATOM   2004 2HG  PRO A 127     -49.942  47.767  23.061  1.00  0.65           H  
ATOM   2005 1HD  PRO A 127     -50.581  46.157  21.009  1.00  0.65           H  
ATOM   2006 2HD  PRO A 127     -48.910  46.884  21.077  1.00  0.65           H  
ATOM   2007  N   ASN A 128     -50.541  43.180  23.218  1.00  0.66           N  
ATOM   2008  CA  ASN A 128     -51.414  42.099  23.653  1.00  0.66           C  
ATOM   2009  C   ASN A 128     -51.779  41.244  22.410  1.00  0.66           C  
ATOM   2010  O   ASN A 128     -52.706  41.591  21.676  1.00  0.66           O  
ATOM   2011  CB  ASN A 128     -52.657  42.661  24.317  1.00  0.66           C  
ATOM   2012  CG  ASN A 128     -53.568  41.603  24.931  1.00  0.66           C  
ATOM   2013  OD1 ASN A 128     -53.248  40.408  25.008  1.00  0.66           O  
ATOM   2014  ND2 ASN A 128     -54.717  42.046  25.384  1.00  0.66           N  
ATOM   2015  H   ASN A 128     -50.817  43.689  22.396  1.00  0.66           H  
ATOM   2016  HA  ASN A 128     -50.902  41.492  24.394  1.00  0.66           H  
ATOM   2017 1HB  ASN A 128     -52.358  43.357  25.102  1.00  0.66           H  
ATOM   2018 2HB  ASN A 128     -53.228  43.228  23.583  1.00  0.66           H  
ATOM   2019 1HD2 ASN A 128     -55.367  41.412  25.803  1.00  0.66           H  
ATOM   2020 2HD2 ASN A 128     -54.942  43.016  25.309  1.00  0.66           H  
ATOM   2021  N   PRO A 129     -50.994  40.187  22.104  1.00  0.66           N  
ATOM   2022  CA  PRO A 129     -51.110  39.272  20.972  1.00  0.66           C  
ATOM   2023  C   PRO A 129     -52.468  38.572  20.968  1.00  0.66           C  
ATOM   2024  O   PRO A 129     -53.110  38.483  22.016  1.00  0.66           O  
ATOM   2025  CB  PRO A 129     -49.981  38.264  21.238  1.00  0.66           C  
ATOM   2026  CG  PRO A 129     -49.037  38.984  22.092  1.00  0.66           C  
ATOM   2027  CD  PRO A 129     -49.842  39.878  22.956  1.00  0.66           C  
ATOM   2028  HA  PRO A 129     -50.937  39.844  20.047  1.00  0.66           H  
ATOM   2029 1HB  PRO A 129     -50.389  37.350  21.696  1.00  0.66           H  
ATOM   2030 2HB  PRO A 129     -49.493  37.967  20.305  1.00  0.66           H  
ATOM   2031 1HG  PRO A 129     -48.416  38.284  22.660  1.00  0.66           H  
ATOM   2032 2HG  PRO A 129     -48.389  39.558  21.454  1.00  0.66           H  
ATOM   2033 1HD  PRO A 129     -50.150  39.369  23.877  1.00  0.66           H  
ATOM   2034 2HD  PRO A 129     -49.222  40.763  23.143  1.00  0.66           H  
ATOM   2035  N   PRO A 130     -52.907  38.025  19.827  1.00  0.66           N  
ATOM   2036  CA  PRO A 130     -54.138  37.290  19.663  1.00  0.66           C  
ATOM   2037  C   PRO A 130     -54.051  36.017  20.464  1.00  0.66           C  
ATOM   2038  O   PRO A 130     -52.963  35.471  20.667  1.00  0.66           O  
ATOM   2039  CB  PRO A 130     -54.173  36.998  18.162  1.00  0.66           C  
ATOM   2040  CG  PRO A 130     -52.748  37.053  17.730  1.00  0.66           C  
ATOM   2041  CD  PRO A 130     -52.099  38.092  18.625  1.00  0.66           C  
ATOM   2042  HA  PRO A 130     -54.995  37.904  19.983  1.00  0.66           H  
ATOM   2043 1HB  PRO A 130     -54.625  36.002  17.999  1.00  0.66           H  
ATOM   2044 2HB  PRO A 130     -54.827  37.709  17.653  1.00  0.66           H  
ATOM   2045 1HG  PRO A 130     -52.281  36.062  17.835  1.00  0.66           H  
ATOM   2046 2HG  PRO A 130     -52.707  37.307  16.671  1.00  0.66           H  
ATOM   2047 1HD  PRO A 130     -51.098  37.761  18.814  1.00  0.66           H  
ATOM   2048 2HD  PRO A 130     -52.130  39.088  18.181  1.00  0.66           H  
ATOM   2049  N   LYS A 131     -55.194  35.536  20.910  1.00  0.66           N  
ATOM   2050  CA  LYS A 131     -55.256  34.307  21.669  1.00  0.66           C  
ATOM   2051  C   LYS A 131     -55.711  33.175  20.755  1.00  0.66           C  
ATOM   2052  O   LYS A 131     -55.476  31.994  21.043  1.00  0.66           O  
ATOM   2053  CB  LYS A 131     -56.188  34.497  22.855  1.00  0.66           C  
ATOM   2054  CG  LYS A 131     -55.772  35.675  23.755  1.00  0.66           C  
ATOM   2055  CD  LYS A 131     -54.368  35.513  24.338  1.00  0.66           C  
ATOM   2056  CE  LYS A 131     -54.011  36.714  25.218  1.00  0.66           C  
ATOM   2057  NZ  LYS A 131     -52.636  36.616  25.773  1.00  0.66           N  
ATOM   2058  H   LYS A 131     -56.061  36.031  20.706  1.00  0.66           H  
ATOM   2059  HA  LYS A 131     -54.260  34.066  22.038  1.00  0.66           H  
ATOM   2060 1HB  LYS A 131     -57.201  34.687  22.489  1.00  0.66           H  
ATOM   2061 2HB  LYS A 131     -56.214  33.589  23.454  1.00  0.66           H  
ATOM   2062 1HG  LYS A 131     -55.796  36.598  23.168  1.00  0.66           H  
ATOM   2063 2HG  LYS A 131     -56.484  35.772  24.573  1.00  0.66           H  
ATOM   2064 1HD  LYS A 131     -54.315  34.601  24.930  1.00  0.66           H  
ATOM   2065 2HD  LYS A 131     -53.640  35.448  23.526  1.00  0.66           H  
ATOM   2066 1HE  LYS A 131     -54.081  37.624  24.615  1.00  0.66           H  
ATOM   2067 2HE  LYS A 131     -54.721  36.779  26.040  1.00  0.66           H  
ATOM   2068 1HZ  LYS A 131     -52.449  37.435  26.334  1.00  0.66           H  
ATOM   2069 2HZ  LYS A 131     -52.554  35.789  26.340  1.00  0.66           H  
ATOM   2070 3HZ  LYS A 131     -51.973  36.571  25.010  1.00  0.66           H  
ATOM   2071  N   THR A 132     -56.374  33.553  19.657  1.00  0.65           N  
ATOM   2072  CA  THR A 132     -56.901  32.608  18.684  1.00  0.65           C  
ATOM   2073  C   THR A 132     -56.480  33.039  17.255  1.00  0.65           C  
ATOM   2074  O   THR A 132     -56.517  34.217  16.915  1.00  0.65           O  
ATOM   2075  CB  THR A 132     -58.441  32.509  18.826  1.00  0.65           C  
ATOM   2076  OG1 THR A 132     -58.772  32.181  20.184  1.00  0.65           O  
ATOM   2077  CG2 THR A 132     -59.003  31.383  17.967  1.00  0.65           C  
ATOM   2078  H   THR A 132     -56.567  34.547  19.517  1.00  0.65           H  
ATOM   2079  HA  THR A 132     -56.476  31.633  18.880  1.00  0.65           H  
ATOM   2080  HB  THR A 132     -58.893  33.457  18.546  1.00  0.65           H  
ATOM   2081  HG1 THR A 132     -58.362  31.327  20.410  1.00  0.65           H  
ATOM   2082 1HG2 THR A 132     -60.085  31.327  18.096  1.00  0.65           H  
ATOM   2083 2HG2 THR A 132     -58.785  31.547  16.960  1.00  0.65           H  
ATOM   2084 3HG2 THR A 132     -58.567  30.446  18.275  1.00  0.65           H  
ATOM   2085  N   TRP A 133     -56.134  32.076  16.396  1.00  0.65           N  
ATOM   2086  CA  TRP A 133     -55.770  32.304  14.982  1.00  0.65           C  
ATOM   2087  C   TRP A 133     -56.894  33.028  14.230  1.00  0.65           C  
ATOM   2088  O   TRP A 133     -56.661  33.789  13.296  1.00  0.65           O  
ATOM   2089  CB  TRP A 133     -55.546  30.944  14.294  1.00  0.65           C  
ATOM   2090  CG  TRP A 133     -54.202  30.241  14.461  1.00  0.65           C  
ATOM   2091  CD1 TRP A 133     -53.876  29.342  15.416  1.00  0.65           C  
ATOM   2092  CD2 TRP A 133     -53.053  30.270  13.560  1.00  0.65           C  
ATOM   2093  NE1 TRP A 133     -52.614  28.859  15.214  1.00  0.65           N  
ATOM   2094  CE2 TRP A 133     -52.097  29.405  14.099  1.00  0.65           C  
ATOM   2095  CE3 TRP A 133     -52.773  30.924  12.358  1.00  0.65           C  
ATOM   2096  CZ2 TRP A 133     -50.886  29.198  13.503  1.00  0.65           C  
ATOM   2097  CZ3 TRP A 133     -51.552  30.709  11.758  1.00  0.65           C  
ATOM   2098  CH2 TRP A 133     -50.633  29.866  12.329  1.00  0.65           C  
ATOM   2099  H   TRP A 133     -56.120  31.131  16.751  1.00  0.65           H  
ATOM   2100  HA  TRP A 133     -54.861  32.902  14.944  1.00  0.65           H  
ATOM   2101 1HB  TRP A 133     -56.287  30.261  14.680  1.00  0.65           H  
ATOM   2102 2HB  TRP A 133     -55.730  31.038  13.266  1.00  0.65           H  
ATOM   2103  HD1 TRP A 133     -54.500  29.039  16.228  1.00  0.65           H  
ATOM   2104  HE1 TRP A 133     -52.174  28.173  15.817  1.00  0.65           H  
ATOM   2105  HE3 TRP A 133     -53.496  31.574  11.902  1.00  0.65           H  
ATOM   2106  HZ2 TRP A 133     -50.140  28.521  13.924  1.00  0.65           H  
ATOM   2107  HZ3 TRP A 133     -51.342  31.221  10.823  1.00  0.65           H  
ATOM   2108  HH2 TRP A 133     -49.682  29.701  11.852  1.00  0.65           H  
ATOM   2109  N   GLU A 134     -58.111  32.851  14.704  1.00  0.64           N  
ATOM   2110  CA  GLU A 134     -59.321  33.424  14.145  1.00  0.64           C  
ATOM   2111  C   GLU A 134     -59.321  34.954  14.274  1.00  0.64           C  
ATOM   2112  O   GLU A 134     -60.057  35.637  13.561  1.00  0.64           O  
ATOM   2113  CB  GLU A 134     -60.527  32.824  14.861  1.00  0.64           C  
ATOM   2114  CG  GLU A 134     -60.657  31.308  14.654  1.00  0.64           C  
ATOM   2115  CD  GLU A 134     -61.785  30.691  15.426  1.00  0.64           C  
ATOM   2116  OE1 GLU A 134     -62.803  31.324  15.551  1.00  0.64           O  
ATOM   2117  OE2 GLU A 134     -61.615  29.597  15.948  1.00  0.64           O  
ATOM   2118  H   GLU A 134     -58.199  32.242  15.495  1.00  0.64           H  
ATOM   2119  HA  GLU A 134     -59.376  33.167  13.090  1.00  0.64           H  
ATOM   2120 1HB  GLU A 134     -60.463  33.035  15.926  1.00  0.64           H  
ATOM   2121 2HB  GLU A 134     -61.438  33.291  14.489  1.00  0.64           H  
ATOM   2122 1HG  GLU A 134     -60.811  31.117  13.594  1.00  0.64           H  
ATOM   2123 2HG  GLU A 134     -59.728  30.841  14.942  1.00  0.64           H  
ATOM   2124  N   GLU A 135     -58.503  35.493  15.193  1.00  0.64           N  
ATOM   2125  CA  GLU A 135     -58.398  36.931  15.420  1.00  0.64           C  
ATOM   2126  C   GLU A 135     -57.375  37.577  14.483  1.00  0.64           C  
ATOM   2127  O   GLU A 135     -57.286  38.807  14.417  1.00  0.64           O  
ATOM   2128  CB  GLU A 135     -57.957  37.224  16.857  1.00  0.64           C  
ATOM   2129  CG  GLU A 135     -58.911  36.811  17.958  1.00  0.64           C  
ATOM   2130  CD  GLU A 135     -58.315  37.068  19.333  1.00  0.64           C  
ATOM   2131  OE1 GLU A 135     -57.502  36.269  19.772  1.00  0.64           O  
ATOM   2132  OE2 GLU A 135     -58.651  38.058  19.936  1.00  0.64           O  
ATOM   2133  H   GLU A 135     -57.903  34.890  15.751  1.00  0.64           H  
ATOM   2134  HA  GLU A 135     -59.371  37.385  15.238  1.00  0.64           H  
ATOM   2135 1HB  GLU A 135     -57.015  36.719  17.042  1.00  0.64           H  
ATOM   2136 2HB  GLU A 135     -57.769  38.294  16.963  1.00  0.64           H  
ATOM   2137 1HG  GLU A 135     -59.841  37.368  17.857  1.00  0.64           H  
ATOM   2138 2HG  GLU A 135     -59.134  35.751  17.848  1.00  0.64           H  
ATOM   2139  N   ILE A 136     -56.620  36.763  13.734  1.00  0.63           N  
ATOM   2140  CA  ILE A 136     -55.601  37.311  12.855  1.00  0.63           C  
ATOM   2141  C   ILE A 136     -56.151  38.285  11.817  1.00  0.63           C  
ATOM   2142  O   ILE A 136     -55.591  39.371  11.714  1.00  0.63           O  
ATOM   2143  CB  ILE A 136     -54.807  36.206  12.137  1.00  0.63           C  
ATOM   2144  CG1 ILE A 136     -53.962  35.466  13.107  1.00  0.63           C  
ATOM   2145  CG2 ILE A 136     -53.923  36.814  11.021  1.00  0.63           C  
ATOM   2146  CD1 ILE A 136     -53.445  34.225  12.518  1.00  0.63           C  
ATOM   2147  H   ILE A 136     -56.738  35.750  13.777  1.00  0.63           H  
ATOM   2148  HA  ILE A 136     -54.893  37.859  13.472  1.00  0.63           H  
ATOM   2149  HB  ILE A 136     -55.485  35.483  11.706  1.00  0.63           H  
ATOM   2150 1HG1 ILE A 136     -53.119  36.090  13.406  1.00  0.63           H  
ATOM   2151 2HG1 ILE A 136     -54.548  35.225  13.993  1.00  0.63           H  
ATOM   2152 1HG2 ILE A 136     -53.371  36.018  10.520  1.00  0.63           H  
ATOM   2153 2HG2 ILE A 136     -54.549  37.329  10.295  1.00  0.63           H  
ATOM   2154 3HG2 ILE A 136     -53.222  37.517  11.461  1.00  0.63           H  
ATOM   2155 1HD1 ILE A 136     -52.831  33.704  13.250  1.00  0.63           H  
ATOM   2156 2HD1 ILE A 136     -54.292  33.607  12.234  1.00  0.63           H  
ATOM   2157 3HD1 ILE A 136     -52.861  34.462  11.638  1.00  0.63           H  
ATOM   2158  N   PRO A 137     -57.214  37.986  11.024  1.00  0.63           N  
ATOM   2159  CA  PRO A 137     -57.743  38.921  10.052  1.00  0.63           C  
ATOM   2160  C   PRO A 137     -58.285  40.194  10.705  1.00  0.63           C  
ATOM   2161  O   PRO A 137     -58.313  41.261  10.087  1.00  0.63           O  
ATOM   2162  CB  PRO A 137     -58.868  38.101   9.391  1.00  0.63           C  
ATOM   2163  CG  PRO A 137     -59.216  37.023  10.370  1.00  0.63           C  
ATOM   2164  CD  PRO A 137     -57.923  36.676  11.035  1.00  0.63           C  
ATOM   2165  HA  PRO A 137     -56.959  39.160   9.324  1.00  0.63           H  
ATOM   2166 1HB  PRO A 137     -59.713  38.754   9.138  1.00  0.63           H  
ATOM   2167 2HB  PRO A 137     -58.515  37.669   8.468  1.00  0.63           H  
ATOM   2168 1HG  PRO A 137     -59.969  37.385  11.091  1.00  0.63           H  
ATOM   2169 2HG  PRO A 137     -59.666  36.166   9.850  1.00  0.63           H  
ATOM   2170 1HD  PRO A 137     -58.197  36.308  11.986  1.00  0.63           H  
ATOM   2171 2HD  PRO A 137     -57.382  35.941  10.450  1.00  0.63           H  
ATOM   2172  N   ALA A 138     -58.673  40.119  11.979  1.00  0.62           N  
ATOM   2173  CA  ALA A 138     -59.172  41.317  12.632  1.00  0.62           C  
ATOM   2174  C   ALA A 138     -58.003  42.229  12.922  1.00  0.62           C  
ATOM   2175  O   ALA A 138     -58.031  43.426  12.606  1.00  0.62           O  
ATOM   2176  CB  ALA A 138     -59.911  40.968  13.909  1.00  0.62           C  
ATOM   2177  H   ALA A 138     -58.634  39.249  12.495  1.00  0.62           H  
ATOM   2178  HA  ALA A 138     -59.849  41.830  11.951  1.00  0.62           H  
ATOM   2179 1HB  ALA A 138     -60.277  41.881  14.377  1.00  0.62           H  
ATOM   2180 2HB  ALA A 138     -60.751  40.315  13.675  1.00  0.62           H  
ATOM   2181 3HB  ALA A 138     -59.235  40.456  14.593  1.00  0.62           H  
ATOM   2182  N   LEU A 139     -56.939  41.634  13.464  1.00  0.62           N  
ATOM   2183  CA  LEU A 139     -55.752  42.396  13.785  1.00  0.62           C  
ATOM   2184  C   LEU A 139     -55.105  42.892  12.524  1.00  0.62           C  
ATOM   2185  O   LEU A 139     -54.566  43.996  12.488  1.00  0.62           O  
ATOM   2186  CB  LEU A 139     -54.747  41.558  14.559  1.00  0.62           C  
ATOM   2187  CG  LEU A 139     -55.150  41.173  15.949  1.00  0.62           C  
ATOM   2188  CD1 LEU A 139     -54.085  40.286  16.521  1.00  0.62           C  
ATOM   2189  CD2 LEU A 139     -55.354  42.427  16.778  1.00  0.62           C  
ATOM   2190  H   LEU A 139     -56.973  40.637  13.682  1.00  0.62           H  
ATOM   2191  HA  LEU A 139     -56.042  43.255  14.391  1.00  0.62           H  
ATOM   2192 1HB  LEU A 139     -54.571  40.635  13.999  1.00  0.62           H  
ATOM   2193 2HB  LEU A 139     -53.808  42.107  14.619  1.00  0.62           H  
ATOM   2194  HG  LEU A 139     -56.084  40.605  15.921  1.00  0.62           H  
ATOM   2195 1HD1 LEU A 139     -54.368  39.998  17.529  1.00  0.62           H  
ATOM   2196 2HD1 LEU A 139     -53.980  39.399  15.895  1.00  0.62           H  
ATOM   2197 3HD1 LEU A 139     -53.146  40.825  16.548  1.00  0.62           H  
ATOM   2198 1HD2 LEU A 139     -55.646  42.151  17.791  1.00  0.62           H  
ATOM   2199 2HD2 LEU A 139     -54.440  42.998  16.812  1.00  0.62           H  
ATOM   2200 3HD2 LEU A 139     -56.141  43.041  16.328  1.00  0.62           H  
ATOM   2201  N   ASP A 140     -55.166  42.086  11.467  1.00  0.63           N  
ATOM   2202  CA  ASP A 140     -54.542  42.482  10.232  1.00  0.63           C  
ATOM   2203  C   ASP A 140     -55.217  43.720   9.700  1.00  0.63           C  
ATOM   2204  O   ASP A 140     -54.537  44.618   9.239  1.00  0.63           O  
ATOM   2205  CB  ASP A 140     -54.599  41.358   9.204  1.00  0.63           C  
ATOM   2206  CG  ASP A 140     -53.727  41.610   7.988  1.00  0.63           C  
ATOM   2207  OD1 ASP A 140     -52.499  41.629   8.114  1.00  0.63           O  
ATOM   2208  OD2 ASP A 140     -54.296  41.765   6.907  1.00  0.63           O  
ATOM   2209  H   ASP A 140     -55.611  41.175  11.540  1.00  0.63           H  
ATOM   2210  HA  ASP A 140     -53.501  42.735  10.421  1.00  0.63           H  
ATOM   2211 1HB  ASP A 140     -54.307  40.416   9.670  1.00  0.63           H  
ATOM   2212 2HB  ASP A 140     -55.632  41.245   8.881  1.00  0.63           H  
ATOM   2213  N   LYS A 141     -56.537  43.839   9.818  1.00  0.63           N  
ATOM   2214  CA  LYS A 141     -57.154  45.066   9.332  1.00  0.63           C  
ATOM   2215  C   LYS A 141     -56.719  46.276  10.180  1.00  0.63           C  
ATOM   2216  O   LYS A 141     -56.406  47.349   9.642  1.00  0.63           O  
ATOM   2217  CB  LYS A 141     -58.670  44.906   9.306  1.00  0.63           C  
ATOM   2218  CG  LYS A 141     -59.156  43.950   8.211  1.00  0.63           C  
ATOM   2219  CD  LYS A 141     -60.662  43.764   8.245  1.00  0.63           C  
ATOM   2220  CE  LYS A 141     -61.120  42.780   7.177  1.00  0.63           C  
ATOM   2221  NZ  LYS A 141     -62.593  42.556   7.225  1.00  0.63           N  
ATOM   2222  H   LYS A 141     -57.109  43.077  10.189  1.00  0.63           H  
ATOM   2223  HA  LYS A 141     -56.816  45.237   8.312  1.00  0.63           H  
ATOM   2224 1HB  LYS A 141     -59.005  44.506  10.268  1.00  0.63           H  
ATOM   2225 2HB  LYS A 141     -59.144  45.875   9.164  1.00  0.63           H  
ATOM   2226 1HG  LYS A 141     -58.871  44.348   7.239  1.00  0.63           H  
ATOM   2227 2HG  LYS A 141     -58.674  42.984   8.336  1.00  0.63           H  
ATOM   2228 1HD  LYS A 141     -60.952  43.383   9.227  1.00  0.63           H  
ATOM   2229 2HD  LYS A 141     -61.154  44.723   8.085  1.00  0.63           H  
ATOM   2230 1HE  LYS A 141     -60.851  43.168   6.196  1.00  0.63           H  
ATOM   2231 2HE  LYS A 141     -60.610  41.826   7.332  1.00  0.63           H  
ATOM   2232 1HZ  LYS A 141     -62.860  41.899   6.506  1.00  0.63           H  
ATOM   2233 2HZ  LYS A 141     -62.844  42.186   8.131  1.00  0.63           H  
ATOM   2234 3HZ  LYS A 141     -63.072  43.432   7.074  1.00  0.63           H  
ATOM   2235  N   GLU A 142     -56.626  46.087  11.506  1.00  0.65           N  
ATOM   2236  CA  GLU A 142     -56.211  47.185  12.388  1.00  0.65           C  
ATOM   2237  C   GLU A 142     -54.785  47.647  12.066  1.00  0.65           C  
ATOM   2238  O   GLU A 142     -54.474  48.839  12.116  1.00  0.65           O  
ATOM   2239  CB  GLU A 142     -56.263  46.764  13.866  1.00  0.65           C  
ATOM   2240  CG  GLU A 142     -57.661  46.543  14.441  1.00  0.65           C  
ATOM   2241  CD  GLU A 142     -57.642  46.095  15.900  1.00  0.65           C  
ATOM   2242  OE1 GLU A 142     -56.576  45.855  16.424  1.00  0.65           O  
ATOM   2243  OE2 GLU A 142     -58.699  45.999  16.484  1.00  0.65           O  
ATOM   2244  H   GLU A 142     -56.889  45.181  11.903  1.00  0.65           H  
ATOM   2245  HA  GLU A 142     -56.885  48.026  12.233  1.00  0.65           H  
ATOM   2246 1HB  GLU A 142     -55.706  45.837  13.995  1.00  0.65           H  
ATOM   2247 2HB  GLU A 142     -55.771  47.522  14.472  1.00  0.65           H  
ATOM   2248 1HG  GLU A 142     -58.226  47.470  14.362  1.00  0.65           H  
ATOM   2249 2HG  GLU A 142     -58.167  45.788  13.841  1.00  0.65           H  
ATOM   2250  N   LEU A 143     -53.928  46.684  11.739  1.00  0.66           N  
ATOM   2251  CA  LEU A 143     -52.535  46.935  11.406  1.00  0.66           C  
ATOM   2252  C   LEU A 143     -52.347  47.420   9.968  1.00  0.66           C  
ATOM   2253  O   LEU A 143     -51.535  48.312   9.717  1.00  0.66           O  
ATOM   2254  CB  LEU A 143     -51.756  45.657  11.682  1.00  0.66           C  
ATOM   2255  CG  LEU A 143     -51.649  45.282  13.170  1.00  0.66           C  
ATOM   2256  CD1 LEU A 143     -51.156  43.919  13.273  1.00  0.66           C  
ATOM   2257  CD2 LEU A 143     -50.660  46.233  13.866  1.00  0.66           C  
ATOM   2258  H   LEU A 143     -54.253  45.718  11.753  1.00  0.66           H  
ATOM   2259  HA  LEU A 143     -52.165  47.707  12.074  1.00  0.66           H  
ATOM   2260 1HB  LEU A 143     -52.240  44.833  11.154  1.00  0.66           H  
ATOM   2261 2HB  LEU A 143     -50.752  45.767  11.291  1.00  0.66           H  
ATOM   2262  HG  LEU A 143     -52.632  45.343  13.648  1.00  0.66           H  
ATOM   2263 1HD1 LEU A 143     -51.064  43.642  14.310  1.00  0.66           H  
ATOM   2264 2HD1 LEU A 143     -51.862  43.259  12.777  1.00  0.66           H  
ATOM   2265 3HD1 LEU A 143     -50.194  43.869  12.785  1.00  0.66           H  
ATOM   2266 1HD2 LEU A 143     -50.570  45.959  14.924  1.00  0.66           H  
ATOM   2267 2HD2 LEU A 143     -49.682  46.155  13.386  1.00  0.66           H  
ATOM   2268 3HD2 LEU A 143     -51.025  47.253  13.786  1.00  0.66           H  
ATOM   2269  N   LYS A 144     -53.148  46.927   9.017  1.00  0.67           N  
ATOM   2270  CA  LYS A 144     -53.023  47.363   7.625  1.00  0.67           C  
ATOM   2271  C   LYS A 144     -53.298  48.854   7.547  1.00  0.67           C  
ATOM   2272  O   LYS A 144     -52.641  49.582   6.803  1.00  0.67           O  
ATOM   2273  CB  LYS A 144     -53.964  46.580   6.700  1.00  0.67           C  
ATOM   2274  CG  LYS A 144     -53.543  45.100   6.379  1.00  0.67           C  
ATOM   2275  CD  LYS A 144     -52.514  45.044   5.250  1.00  0.67           C  
ATOM   2276  CE  LYS A 144     -52.153  43.587   4.805  1.00  0.67           C  
ATOM   2277  NZ  LYS A 144     -53.375  42.766   4.493  1.00  0.67           N  
ATOM   2278  H   LYS A 144     -53.811  46.200   9.242  1.00  0.67           H  
ATOM   2279  HA  LYS A 144     -51.999  47.186   7.295  1.00  0.67           H  
ATOM   2280 1HB  LYS A 144     -54.953  46.539   7.159  1.00  0.67           H  
ATOM   2281 2HB  LYS A 144     -54.065  47.111   5.757  1.00  0.67           H  
ATOM   2282 1HG  LYS A 144     -53.073  44.661   7.263  1.00  0.67           H  
ATOM   2283 2HG  LYS A 144     -54.416  44.498   6.125  1.00  0.67           H  
ATOM   2284 1HD  LYS A 144     -52.893  45.593   4.390  1.00  0.67           H  
ATOM   2285 2HD  LYS A 144     -51.600  45.530   5.597  1.00  0.67           H  
ATOM   2286 1HE  LYS A 144     -51.554  43.666   3.902  1.00  0.67           H  
ATOM   2287 2HE  LYS A 144     -51.570  43.076   5.577  1.00  0.67           H  
ATOM   2288 1HZ  LYS A 144     -53.158  41.817   4.153  1.00  0.67           H  
ATOM   2289 2HZ  LYS A 144     -53.909  42.656   5.359  1.00  0.67           H  
ATOM   2290 3HZ  LYS A 144     -53.932  43.212   3.796  1.00  0.67           H  
ATOM   2291  N   ALA A 145     -54.183  49.343   8.410  1.00  0.67           N  
ATOM   2292  CA  ALA A 145     -54.485  50.768   8.499  1.00  0.67           C  
ATOM   2293  C   ALA A 145     -53.219  51.587   8.832  1.00  0.67           C  
ATOM   2294  O   ALA A 145     -53.144  52.779   8.531  1.00  0.67           O  
ATOM   2295  CB  ALA A 145     -55.548  51.002   9.556  1.00  0.67           C  
ATOM   2296  H   ALA A 145     -54.717  48.691   8.993  1.00  0.67           H  
ATOM   2297  HA  ALA A 145     -54.859  51.096   7.531  1.00  0.67           H  
ATOM   2298 1HB  ALA A 145     -55.790  52.061   9.603  1.00  0.67           H  
ATOM   2299 2HB  ALA A 145     -56.442  50.431   9.303  1.00  0.67           H  
ATOM   2300 3HB  ALA A 145     -55.171  50.673  10.521  1.00  0.67           H  
ATOM   2301  N   LYS A 146     -52.257  50.947   9.510  1.00  0.67           N  
ATOM   2302  CA  LYS A 146     -50.991  51.526   9.944  1.00  0.67           C  
ATOM   2303  C   LYS A 146     -49.841  51.173   8.983  1.00  0.67           C  
ATOM   2304  O   LYS A 146     -48.688  51.540   9.229  1.00  0.67           O  
ATOM   2305  CB  LYS A 146     -50.643  51.008  11.347  1.00  0.67           C  
ATOM   2306  CG  LYS A 146     -51.633  51.411  12.432  1.00  0.67           C  
ATOM   2307  CD  LYS A 146     -51.226  50.863  13.803  1.00  0.67           C  
ATOM   2308  CE  LYS A 146     -52.209  51.308  14.886  1.00  0.67           C  
ATOM   2309  NZ  LYS A 146     -51.862  50.755  16.233  1.00  0.67           N  
ATOM   2310  H   LYS A 146     -52.378  49.961   9.706  1.00  0.67           H  
ATOM   2311  HA  LYS A 146     -51.094  52.610   9.969  1.00  0.67           H  
ATOM   2312 1HB  LYS A 146     -50.584  49.923  11.333  1.00  0.67           H  
ATOM   2313 2HB  LYS A 146     -49.660  51.380  11.633  1.00  0.67           H  
ATOM   2314 1HG  LYS A 146     -51.704  52.497  12.480  1.00  0.67           H  
ATOM   2315 2HG  LYS A 146     -52.619  51.009  12.178  1.00  0.67           H  
ATOM   2316 1HD  LYS A 146     -51.213  49.773  13.765  1.00  0.67           H  
ATOM   2317 2HD  LYS A 146     -50.227  51.214  14.058  1.00  0.67           H  
ATOM   2318 1HE  LYS A 146     -52.200  52.395  14.938  1.00  0.67           H  
ATOM   2319 2HE  LYS A 146     -53.214  50.975  14.615  1.00  0.67           H  
ATOM   2320 1HZ  LYS A 146     -52.534  51.081  16.913  1.00  0.67           H  
ATOM   2321 2HZ  LYS A 146     -51.885  49.746  16.202  1.00  0.67           H  
ATOM   2322 3HZ  LYS A 146     -50.936  51.061  16.504  1.00  0.67           H  
ATOM   2323  N   GLY A 147     -50.147  50.426   7.912  1.00  0.66           N  
ATOM   2324  CA  GLY A 147     -49.152  49.950   6.950  1.00  0.66           C  
ATOM   2325  C   GLY A 147     -48.442  48.641   7.355  1.00  0.66           C  
ATOM   2326  O   GLY A 147     -47.439  48.270   6.740  1.00  0.66           O  
ATOM   2327  H   GLY A 147     -51.115  50.179   7.729  1.00  0.66           H  
ATOM   2328 1HA  GLY A 147     -49.648  49.802   5.991  1.00  0.66           H  
ATOM   2329 2HA  GLY A 147     -48.408  50.729   6.797  1.00  0.66           H  
ATOM   2330  N   LYS A 148     -48.919  47.976   8.413  1.00  0.66           N  
ATOM   2331  CA  LYS A 148     -48.298  46.742   8.913  1.00  0.66           C  
ATOM   2332  C   LYS A 148     -49.193  45.511   8.710  1.00  0.66           C  
ATOM   2333  O   LYS A 148     -50.414  45.625   8.660  1.00  0.66           O  
ATOM   2334  CB  LYS A 148     -47.938  46.883  10.403  1.00  0.66           C  
ATOM   2335  CG  LYS A 148     -46.662  47.701  10.698  1.00  0.66           C  
ATOM   2336  CD  LYS A 148     -46.920  49.201  10.645  1.00  0.66           C  
ATOM   2337  CE  LYS A 148     -45.715  50.034  11.100  1.00  0.66           C  
ATOM   2338  NZ  LYS A 148     -44.487  49.771  10.289  1.00  0.66           N  
ATOM   2339  H   LYS A 148     -49.761  48.314   8.873  1.00  0.66           H  
ATOM   2340  HA  LYS A 148     -47.377  46.573   8.357  1.00  0.66           H  
ATOM   2341 1HB  LYS A 148     -48.768  47.356  10.932  1.00  0.66           H  
ATOM   2342 2HB  LYS A 148     -47.800  45.884  10.834  1.00  0.66           H  
ATOM   2343 1HG  LYS A 148     -46.263  47.446  11.660  1.00  0.66           H  
ATOM   2344 2HG  LYS A 148     -45.913  47.457   9.947  1.00  0.66           H  
ATOM   2345 1HD  LYS A 148     -47.146  49.489   9.633  1.00  0.66           H  
ATOM   2346 2HD  LYS A 148     -47.778  49.445  11.269  1.00  0.66           H  
ATOM   2347 1HE  LYS A 148     -45.981  51.086  10.999  1.00  0.66           H  
ATOM   2348 2HE  LYS A 148     -45.496  49.824  12.138  1.00  0.66           H  
ATOM   2349 1HZ  LYS A 148     -43.734  50.352  10.615  1.00  0.66           H  
ATOM   2350 2HZ  LYS A 148     -44.204  48.779  10.395  1.00  0.66           H  
ATOM   2351 3HZ  LYS A 148     -44.669  49.969   9.319  1.00  0.66           H  
ATOM   2352  N   SER A 149     -48.595  44.329   8.585  1.00  0.65           N  
ATOM   2353  CA  SER A 149     -49.409  43.103   8.536  1.00  0.65           C  
ATOM   2354  C   SER A 149     -49.458  42.449   9.917  1.00  0.65           C  
ATOM   2355  O   SER A 149     -48.593  42.712  10.759  1.00  0.65           O  
ATOM   2356  CB  SER A 149     -48.896  42.137   7.469  1.00  0.65           C  
ATOM   2357  OG  SER A 149     -47.596  41.679   7.728  1.00  0.65           O  
ATOM   2358  H   SER A 149     -47.576  44.295   8.589  1.00  0.65           H  
ATOM   2359  HA  SER A 149     -50.433  43.370   8.262  1.00  0.65           H  
ATOM   2360 1HB  SER A 149     -49.578  41.283   7.420  1.00  0.65           H  
ATOM   2361 2HB  SER A 149     -48.924  42.625   6.498  1.00  0.65           H  
ATOM   2362  HG  SER A 149     -47.468  40.940   7.118  1.00  0.65           H  
ATOM   2363  N   ALA A 150     -50.441  41.572  10.157  1.00  0.65           N  
ATOM   2364  CA  ALA A 150     -50.492  40.905  11.463  1.00  0.65           C  
ATOM   2365  C   ALA A 150     -49.518  39.763  11.629  1.00  0.65           C  
ATOM   2366  O   ALA A 150     -48.699  39.796  12.541  1.00  0.65           O  
ATOM   2367  CB  ALA A 150     -51.877  40.362  11.737  1.00  0.65           C  
ATOM   2368  H   ALA A 150     -51.164  41.413   9.440  1.00  0.65           H  
ATOM   2369  HA  ALA A 150     -50.244  41.634  12.215  1.00  0.65           H  
ATOM   2370 1HB  ALA A 150     -51.908  39.911  12.718  1.00  0.65           H  
ATOM   2371 2HB  ALA A 150     -52.581  41.153  11.703  1.00  0.65           H  
ATOM   2372 3HB  ALA A 150     -52.133  39.619  10.988  1.00  0.65           H  
ATOM   2373  N   LEU A 151     -49.591  38.761  10.766  1.00  0.65           N  
ATOM   2374  CA  LEU A 151     -48.778  37.573  10.978  1.00  0.65           C  
ATOM   2375  C   LEU A 151     -48.139  37.070   9.709  1.00  0.65           C  
ATOM   2376  O   LEU A 151     -48.813  36.875   8.698  1.00  0.65           O  
ATOM   2377  CB  LEU A 151     -49.634  36.449  11.604  1.00  0.65           C  
ATOM   2378  CG  LEU A 151     -48.930  35.123  11.848  1.00  0.65           C  
ATOM   2379  CD1 LEU A 151     -47.850  35.310  12.832  1.00  0.65           C  
ATOM   2380  CD2 LEU A 151     -49.903  34.100  12.398  1.00  0.65           C  
ATOM   2381  H   LEU A 151     -50.235  38.800   9.990  1.00  0.65           H  
ATOM   2382  HA  LEU A 151     -47.979  37.824  11.670  1.00  0.65           H  
ATOM   2383 1HB  LEU A 151     -50.033  36.769  12.532  1.00  0.65           H  
ATOM   2384 2HB  LEU A 151     -50.471  36.252  10.938  1.00  0.65           H  
ATOM   2385  HG  LEU A 151     -48.505  34.786  10.930  1.00  0.65           H  
ATOM   2386 1HD1 LEU A 151     -47.345  34.382  12.981  1.00  0.65           H  
ATOM   2387 2HD1 LEU A 151     -47.166  36.028  12.449  1.00  0.65           H  
ATOM   2388 3HD1 LEU A 151     -48.266  35.655  13.770  1.00  0.65           H  
ATOM   2389 1HD2 LEU A 151     -49.385  33.161  12.576  1.00  0.65           H  
ATOM   2390 2HD2 LEU A 151     -50.321  34.463  13.337  1.00  0.65           H  
ATOM   2391 3HD2 LEU A 151     -50.689  33.939  11.692  1.00  0.65           H  
ATOM   2392  N   MET A 152     -46.831  36.880   9.765  1.00  0.67           N  
ATOM   2393  CA  MET A 152     -46.100  36.354   8.631  1.00  0.67           C  
ATOM   2394  C   MET A 152     -45.083  35.332   9.100  1.00  0.67           C  
ATOM   2395  O   MET A 152     -44.300  35.576  10.023  1.00  0.67           O  
ATOM   2396  CB  MET A 152     -45.408  37.481   7.874  1.00  0.67           C  
ATOM   2397  CG  MET A 152     -44.697  37.059   6.657  1.00  0.67           C  
ATOM   2398  SD  MET A 152     -43.922  38.411   5.788  1.00  0.67           S  
ATOM   2399  CE  MET A 152     -45.329  39.267   5.150  1.00  0.67           C  
ATOM   2400  H   MET A 152     -46.340  37.114  10.631  1.00  0.67           H  
ATOM   2401  HA  MET A 152     -46.796  35.845   7.964  1.00  0.67           H  
ATOM   2402 1HB  MET A 152     -46.130  38.253   7.611  1.00  0.67           H  
ATOM   2403 2HB  MET A 152     -44.653  37.935   8.514  1.00  0.67           H  
ATOM   2404 1HG  MET A 152     -43.933  36.359   6.945  1.00  0.67           H  
ATOM   2405 2HG  MET A 152     -45.390  36.560   5.980  1.00  0.67           H  
ATOM   2406 1HE  MET A 152     -44.996  40.139   4.586  1.00  0.67           H  
ATOM   2407 2HE  MET A 152     -45.895  38.601   4.496  1.00  0.67           H  
ATOM   2408 3HE  MET A 152     -45.959  39.590   5.978  1.00  0.67           H  
ATOM   2409  N   PHE A 153     -45.090  34.198   8.438  1.00  0.69           N  
ATOM   2410  CA  PHE A 153     -44.182  33.110   8.732  1.00  0.69           C  
ATOM   2411  C   PHE A 153     -44.001  32.281   7.489  1.00  0.69           C  
ATOM   2412  O   PHE A 153     -44.760  32.415   6.540  1.00  0.69           O  
ATOM   2413  CB  PHE A 153     -44.677  32.303   9.932  1.00  0.69           C  
ATOM   2414  CG  PHE A 153     -45.994  31.672   9.810  1.00  0.69           C  
ATOM   2415  CD1 PHE A 153     -46.132  30.398   9.396  1.00  0.69           C  
ATOM   2416  CD2 PHE A 153     -47.100  32.367  10.141  1.00  0.69           C  
ATOM   2417  CE1 PHE A 153     -47.357  29.805   9.310  1.00  0.69           C  
ATOM   2418  CE2 PHE A 153     -48.334  31.797  10.050  1.00  0.69           C  
ATOM   2419  CZ  PHE A 153     -48.466  30.505   9.627  1.00  0.69           C  
ATOM   2420  H   PHE A 153     -45.763  34.078   7.693  1.00  0.69           H  
ATOM   2421  HA  PHE A 153     -43.218  33.516   9.011  1.00  0.69           H  
ATOM   2422 1HB  PHE A 153     -43.952  31.518  10.156  1.00  0.69           H  
ATOM   2423 2HB  PHE A 153     -44.706  32.955  10.794  1.00  0.69           H  
ATOM   2424  HD1 PHE A 153     -45.263  29.860   9.124  1.00  0.69           H  
ATOM   2425  HD2 PHE A 153     -46.979  33.379  10.479  1.00  0.69           H  
ATOM   2426  HE1 PHE A 153     -47.429  28.791   8.980  1.00  0.69           H  
ATOM   2427  HE2 PHE A 153     -49.195  32.356  10.320  1.00  0.69           H  
ATOM   2428  HZ  PHE A 153     -49.447  30.042   9.550  1.00  0.69           H  
ATOM   2429  N   ASN A 154     -42.997  31.429   7.479  1.00  0.72           N  
ATOM   2430  CA  ASN A 154     -42.799  30.582   6.319  1.00  0.72           C  
ATOM   2431  C   ASN A 154     -44.064  29.767   6.078  1.00  0.72           C  
ATOM   2432  O   ASN A 154     -44.450  28.957   6.917  1.00  0.72           O  
ATOM   2433  CB  ASN A 154     -41.610  29.685   6.557  1.00  0.72           C  
ATOM   2434  CG  ASN A 154     -41.188  28.831   5.371  1.00  0.72           C  
ATOM   2435  OD1 ASN A 154     -41.968  28.472   4.468  1.00  0.72           O  
ATOM   2436  ND2 ASN A 154     -39.928  28.446   5.375  1.00  0.72           N  
ATOM   2437  H   ASN A 154     -42.376  31.355   8.272  1.00  0.72           H  
ATOM   2438  HA  ASN A 154     -42.623  31.211   5.449  1.00  0.72           H  
ATOM   2439 1HB  ASN A 154     -40.764  30.283   6.876  1.00  0.72           H  
ATOM   2440 2HB  ASN A 154     -41.848  29.016   7.370  1.00  0.72           H  
ATOM   2441 1HD2 ASN A 154     -39.581  27.860   4.644  1.00  0.72           H  
ATOM   2442 2HD2 ASN A 154     -39.321  28.709   6.124  1.00  0.72           H  
ATOM   2443  N   LEU A 155     -44.725  29.988   4.945  1.00  0.75           N  
ATOM   2444  CA  LEU A 155     -45.979  29.291   4.708  1.00  0.75           C  
ATOM   2445  C   LEU A 155     -45.814  28.103   3.823  1.00  0.75           C  
ATOM   2446  O   LEU A 155     -46.799  27.505   3.407  1.00  0.75           O  
ATOM   2447  CB  LEU A 155     -47.044  30.179   4.091  1.00  0.75           C  
ATOM   2448  CG  LEU A 155     -47.382  31.357   4.917  1.00  0.75           C  
ATOM   2449  CD1 LEU A 155     -48.454  32.112   4.312  1.00  0.75           C  
ATOM   2450  CD2 LEU A 155     -47.694  30.914   6.265  1.00  0.75           C  
ATOM   2451  H   LEU A 155     -44.349  30.648   4.258  1.00  0.75           H  
ATOM   2452  HA  LEU A 155     -46.355  28.952   5.668  1.00  0.75           H  
ATOM   2453 1HB  LEU A 155     -46.679  30.541   3.123  1.00  0.75           H  
ATOM   2454 2HB  LEU A 155     -47.944  29.601   3.924  1.00  0.75           H  
ATOM   2455  HG  LEU A 155     -46.532  32.013   4.953  1.00  0.75           H  
ATOM   2456 1HD1 LEU A 155     -48.618  32.947   4.944  1.00  0.75           H  
ATOM   2457 2HD1 LEU A 155     -48.171  32.431   3.328  1.00  0.75           H  
ATOM   2458 3HD1 LEU A 155     -49.343  31.509   4.256  1.00  0.75           H  
ATOM   2459 1HD2 LEU A 155     -47.919  31.777   6.892  1.00  0.75           H  
ATOM   2460 2HD2 LEU A 155     -48.528  30.248   6.256  1.00  0.75           H  
ATOM   2461 3HD2 LEU A 155     -46.835  30.398   6.652  1.00  0.75           H  
ATOM   2462  N   GLN A 156     -44.580  27.778   3.492  1.00  0.77           N  
ATOM   2463  CA  GLN A 156     -44.348  26.646   2.628  1.00  0.77           C  
ATOM   2464  C   GLN A 156     -43.828  25.476   3.442  1.00  0.77           C  
ATOM   2465  O   GLN A 156     -44.197  24.328   3.212  1.00  0.77           O  
ATOM   2466  CB  GLN A 156     -43.373  27.019   1.512  1.00  0.77           C  
ATOM   2467  CG  GLN A 156     -43.906  28.116   0.578  1.00  0.77           C  
ATOM   2468  CD  GLN A 156     -43.024  28.343  -0.642  1.00  0.77           C  
ATOM   2469  OE1 GLN A 156     -41.803  28.138  -0.607  1.00  0.77           O  
ATOM   2470  NE2 GLN A 156     -43.651  28.758  -1.741  1.00  0.77           N  
ATOM   2471  H   GLN A 156     -43.791  28.299   3.870  1.00  0.77           H  
ATOM   2472  HA  GLN A 156     -45.292  26.343   2.173  1.00  0.77           H  
ATOM   2473 1HB  GLN A 156     -42.448  27.385   1.955  1.00  0.77           H  
ATOM   2474 2HB  GLN A 156     -43.124  26.147   0.937  1.00  0.77           H  
ATOM   2475 1HG  GLN A 156     -44.916  27.881   0.253  1.00  0.77           H  
ATOM   2476 2HG  GLN A 156     -43.925  29.057   1.141  1.00  0.77           H  
ATOM   2477 1HE2 GLN A 156     -43.145  28.936  -2.584  1.00  0.77           H  
ATOM   2478 2HE2 GLN A 156     -44.648  28.906  -1.735  1.00  0.77           H  
ATOM   2479  N   GLU A 157     -42.966  25.760   4.412  1.00  0.78           N  
ATOM   2480  CA  GLU A 157     -42.385  24.681   5.193  1.00  0.78           C  
ATOM   2481  C   GLU A 157     -43.379  24.165   6.259  1.00  0.78           C  
ATOM   2482  O   GLU A 157     -43.865  24.960   7.079  1.00  0.78           O  
ATOM   2483  CB  GLU A 157     -41.094  25.121   5.862  1.00  0.78           C  
ATOM   2484  CG  GLU A 157     -40.428  24.000   6.580  1.00  0.78           C  
ATOM   2485  CD  GLU A 157     -39.164  24.306   7.259  1.00  0.78           C  
ATOM   2486  OE1 GLU A 157     -38.752  25.438   7.305  1.00  0.78           O  
ATOM   2487  OE2 GLU A 157     -38.585  23.359   7.734  1.00  0.78           O  
ATOM   2488  H   GLU A 157     -42.683  26.723   4.561  1.00  0.78           H  
ATOM   2489  HA  GLU A 157     -42.102  23.908   4.495  1.00  0.78           H  
ATOM   2490 1HB  GLU A 157     -40.402  25.499   5.109  1.00  0.78           H  
ATOM   2491 2HB  GLU A 157     -41.300  25.927   6.552  1.00  0.78           H  
ATOM   2492 1HG  GLU A 157     -41.105  23.611   7.303  1.00  0.78           H  
ATOM   2493 2HG  GLU A 157     -40.244  23.228   5.850  1.00  0.78           H  
ATOM   2494  N   PRO A 158     -43.688  22.847   6.298  1.00  0.78           N  
ATOM   2495  CA  PRO A 158     -44.577  22.190   7.233  1.00  0.78           C  
ATOM   2496  C   PRO A 158     -44.272  22.503   8.657  1.00  0.78           C  
ATOM   2497  O   PRO A 158     -45.166  22.650   9.460  1.00  0.78           O  
ATOM   2498  CB  PRO A 158     -44.289  20.721   6.994  1.00  0.78           C  
ATOM   2499  CG  PRO A 158     -43.893  20.668   5.604  1.00  0.78           C  
ATOM   2500  CD  PRO A 158     -43.099  21.913   5.357  1.00  0.78           C  
ATOM   2501  HA  PRO A 158     -45.622  22.431   6.982  1.00  0.78           H  
ATOM   2502 1HB  PRO A 158     -43.494  20.370   7.674  1.00  0.78           H  
ATOM   2503 2HB  PRO A 158     -45.180  20.118   7.210  1.00  0.78           H  
ATOM   2504 1HG  PRO A 158     -43.335  19.757   5.402  1.00  0.78           H  
ATOM   2505 2HG  PRO A 158     -44.785  20.641   5.008  1.00  0.78           H  
ATOM   2506 1HD  PRO A 158     -42.035  21.740   5.544  1.00  0.78           H  
ATOM   2507 2HD  PRO A 158     -43.310  22.223   4.354  1.00  0.78           H  
ATOM   2508  N   TYR A 159     -43.006  22.686   8.978  1.00  0.76           N  
ATOM   2509  CA  TYR A 159     -42.644  22.950  10.347  1.00  0.76           C  
ATOM   2510  C   TYR A 159     -43.412  24.153  10.860  1.00  0.76           C  
ATOM   2511  O   TYR A 159     -43.950  24.122  11.963  1.00  0.76           O  
ATOM   2512  CB  TYR A 159     -41.126  23.107  10.468  1.00  0.76           C  
ATOM   2513  CG  TYR A 159     -40.580  23.270  11.877  1.00  0.76           C  
ATOM   2514  CD1 TYR A 159     -40.476  22.147  12.707  1.00  0.76           C  
ATOM   2515  CD2 TYR A 159     -40.134  24.493  12.326  1.00  0.76           C  
ATOM   2516  CE1 TYR A 159     -39.953  22.266  13.980  1.00  0.76           C  
ATOM   2517  CE2 TYR A 159     -39.597  24.601  13.597  1.00  0.76           C  
ATOM   2518  CZ  TYR A 159     -39.514  23.498  14.421  1.00  0.76           C  
ATOM   2519  OH  TYR A 159     -38.984  23.623  15.679  1.00  0.76           O  
ATOM   2520  H   TYR A 159     -42.279  22.599   8.283  1.00  0.76           H  
ATOM   2521  HA  TYR A 159     -42.945  22.109  10.945  1.00  0.76           H  
ATOM   2522 1HB  TYR A 159     -40.636  22.247  10.010  1.00  0.76           H  
ATOM   2523 2HB  TYR A 159     -40.820  23.985   9.896  1.00  0.76           H  
ATOM   2524  HD1 TYR A 159     -40.812  21.173  12.352  1.00  0.76           H  
ATOM   2525  HD2 TYR A 159     -40.196  25.364  11.682  1.00  0.76           H  
ATOM   2526  HE1 TYR A 159     -39.878  21.391  14.629  1.00  0.76           H  
ATOM   2527  HE2 TYR A 159     -39.235  25.561  13.954  1.00  0.76           H  
ATOM   2528  HH  TYR A 159     -38.996  22.767  16.116  1.00  0.76           H  
ATOM   2529  N   PHE A 160     -43.460  25.208  10.054  1.00  0.73           N  
ATOM   2530  CA  PHE A 160     -44.087  26.458  10.435  1.00  0.73           C  
ATOM   2531  C   PHE A 160     -45.611  26.467  10.283  1.00  0.73           C  
ATOM   2532  O   PHE A 160     -46.305  27.149  11.042  1.00  0.73           O  
ATOM   2533  CB  PHE A 160     -43.447  27.557   9.641  1.00  0.73           C  
ATOM   2534  CG  PHE A 160     -42.042  27.837  10.041  1.00  0.73           C  
ATOM   2535  CD1 PHE A 160     -40.991  27.164   9.453  1.00  0.73           C  
ATOM   2536  CD2 PHE A 160     -41.760  28.810  10.974  1.00  0.73           C  
ATOM   2537  CE1 PHE A 160     -39.686  27.446   9.799  1.00  0.73           C  
ATOM   2538  CE2 PHE A 160     -40.453  29.099  11.314  1.00  0.73           C  
ATOM   2539  CZ  PHE A 160     -39.417  28.418  10.734  1.00  0.73           C  
ATOM   2540  H   PHE A 160     -43.079  25.133   9.113  1.00  0.73           H  
ATOM   2541  HA  PHE A 160     -43.864  26.645  11.471  1.00  0.73           H  
ATOM   2542 1HB  PHE A 160     -43.468  27.308   8.576  1.00  0.73           H  
ATOM   2543 2HB  PHE A 160     -43.992  28.440   9.787  1.00  0.73           H  
ATOM   2544  HD1 PHE A 160     -41.199  26.398   8.709  1.00  0.73           H  
ATOM   2545  HD2 PHE A 160     -42.580  29.363  11.438  1.00  0.73           H  
ATOM   2546  HE1 PHE A 160     -38.869  26.896   9.320  1.00  0.73           H  
ATOM   2547  HE2 PHE A 160     -40.243  29.870  12.033  1.00  0.73           H  
ATOM   2548  HZ  PHE A 160     -38.392  28.653  11.007  1.00  0.73           H  
ATOM   2549  N   THR A 161     -46.145  25.697   9.327  1.00  0.71           N  
ATOM   2550  CA  THR A 161     -47.606  25.668   9.136  1.00  0.71           C  
ATOM   2551  C   THR A 161     -48.270  24.553   9.960  1.00  0.71           C  
ATOM   2552  O   THR A 161     -49.483  24.565  10.218  1.00  0.71           O  
ATOM   2553  CB  THR A 161     -47.970  25.516   7.649  1.00  0.71           C  
ATOM   2554  OG1 THR A 161     -47.460  24.289   7.147  1.00  0.71           O  
ATOM   2555  CG2 THR A 161     -47.369  26.658   6.849  1.00  0.71           C  
ATOM   2556  H   THR A 161     -45.518  25.178   8.705  1.00  0.71           H  
ATOM   2557  HA  THR A 161     -48.015  26.614   9.480  1.00  0.71           H  
ATOM   2558  HB  THR A 161     -49.053  25.521   7.537  1.00  0.71           H  
ATOM   2559  HG1 THR A 161     -46.496  24.345   7.125  1.00  0.71           H  
ATOM   2560 1HG2 THR A 161     -47.628  26.553   5.811  1.00  0.71           H  
ATOM   2561 2HG2 THR A 161     -47.756  27.596   7.205  1.00  0.71           H  
ATOM   2562 3HG2 THR A 161     -46.278  26.649   6.953  1.00  0.71           H  
ATOM   2563  N   TRP A 162     -47.450  23.626  10.432  1.00  0.69           N  
ATOM   2564  CA  TRP A 162     -47.888  22.506  11.234  1.00  0.69           C  
ATOM   2565  C   TRP A 162     -48.743  22.877  12.438  1.00  0.69           C  
ATOM   2566  O   TRP A 162     -49.789  22.274  12.628  1.00  0.69           O  
ATOM   2567  CB  TRP A 162     -46.725  21.629  11.687  1.00  0.69           C  
ATOM   2568  CG  TRP A 162     -47.145  20.505  12.420  1.00  0.69           C  
ATOM   2569  CD1 TRP A 162     -47.030  20.247  13.736  1.00  0.69           C  
ATOM   2570  CD2 TRP A 162     -47.814  19.399  11.839  1.00  0.69           C  
ATOM   2571  NE1 TRP A 162     -47.555  19.031  14.013  1.00  0.69           N  
ATOM   2572  CE2 TRP A 162     -48.047  18.498  12.847  1.00  0.69           C  
ATOM   2573  CE3 TRP A 162     -48.230  19.107  10.540  1.00  0.69           C  
ATOM   2574  CZ2 TRP A 162     -48.672  17.326  12.622  1.00  0.69           C  
ATOM   2575  CZ3 TRP A 162     -48.873  17.925  10.309  1.00  0.69           C  
ATOM   2576  CH2 TRP A 162     -49.092  17.050  11.321  1.00  0.69           C  
ATOM   2577  H   TRP A 162     -46.473  23.659  10.174  1.00  0.69           H  
ATOM   2578  HA  TRP A 162     -48.491  21.876  10.586  1.00  0.69           H  
ATOM   2579 1HB  TRP A 162     -46.246  21.204  10.833  1.00  0.69           H  
ATOM   2580 2HB  TRP A 162     -45.979  22.177  12.244  1.00  0.69           H  
ATOM   2581  HD1 TRP A 162     -46.581  20.901  14.453  1.00  0.69           H  
ATOM   2582  HE1 TRP A 162     -47.589  18.596  14.932  1.00  0.69           H  
ATOM   2583  HE3 TRP A 162     -48.051  19.815   9.727  1.00  0.69           H  
ATOM   2584  HZ2 TRP A 162     -48.845  16.640  13.426  1.00  0.69           H  
ATOM   2585  HZ3 TRP A 162     -49.205  17.703   9.295  1.00  0.69           H  
ATOM   2586  HH2 TRP A 162     -49.608  16.117  11.104  1.00  0.69           H  
ATOM   2587  N   PRO A 163     -48.371  23.830  13.321  1.00  0.68           N  
ATOM   2588  CA  PRO A 163     -49.102  24.097  14.544  1.00  0.68           C  
ATOM   2589  C   PRO A 163     -50.609  24.234  14.296  1.00  0.68           C  
ATOM   2590  O   PRO A 163     -51.414  23.729  15.089  1.00  0.68           O  
ATOM   2591  CB  PRO A 163     -48.514  25.452  14.945  1.00  0.68           C  
ATOM   2592  CG  PRO A 163     -47.111  25.438  14.403  1.00  0.68           C  
ATOM   2593  CD  PRO A 163     -47.242  24.762  13.087  1.00  0.68           C  
ATOM   2594  HA  PRO A 163     -48.891  23.314  15.277  1.00  0.68           H  
ATOM   2595 1HB  PRO A 163     -49.129  26.276  14.563  1.00  0.68           H  
ATOM   2596 2HB  PRO A 163     -48.509  25.524  16.033  1.00  0.68           H  
ATOM   2597 1HG  PRO A 163     -46.740  26.474  14.290  1.00  0.68           H  
ATOM   2598 2HG  PRO A 163     -46.429  24.944  15.046  1.00  0.68           H  
ATOM   2599 1HD  PRO A 163     -47.522  25.519  12.370  1.00  0.68           H  
ATOM   2600 2HD  PRO A 163     -46.313  24.267  12.833  1.00  0.68           H  
ATOM   2601  N   LEU A 164     -50.972  24.862  13.165  1.00  0.67           N  
ATOM   2602  CA  LEU A 164     -52.352  25.089  12.739  1.00  0.67           C  
ATOM   2603  C   LEU A 164     -53.006  23.788  12.275  1.00  0.67           C  
ATOM   2604  O   LEU A 164     -54.131  23.471  12.650  1.00  0.67           O  
ATOM   2605  CB  LEU A 164     -52.369  26.147  11.631  1.00  0.67           C  
ATOM   2606  CG  LEU A 164     -53.735  26.528  11.045  1.00  0.67           C  
ATOM   2607  CD1 LEU A 164     -54.667  27.077  12.128  1.00  0.67           C  
ATOM   2608  CD2 LEU A 164     -53.505  27.553   9.952  1.00  0.67           C  
ATOM   2609  H   LEU A 164     -50.243  25.220  12.558  1.00  0.67           H  
ATOM   2610  HA  LEU A 164     -52.913  25.475  13.591  1.00  0.67           H  
ATOM   2611 1HB  LEU A 164     -51.923  27.047  12.015  1.00  0.67           H  
ATOM   2612 2HB  LEU A 164     -51.749  25.789  10.808  1.00  0.67           H  
ATOM   2613  HG  LEU A 164     -54.192  25.649  10.621  1.00  0.67           H  
ATOM   2614 1HD1 LEU A 164     -55.629  27.336  11.683  1.00  0.67           H  
ATOM   2615 2HD1 LEU A 164     -54.817  26.324  12.901  1.00  0.67           H  
ATOM   2616 3HD1 LEU A 164     -54.232  27.952  12.563  1.00  0.67           H  
ATOM   2617 1HD2 LEU A 164     -54.443  27.811   9.492  1.00  0.67           H  
ATOM   2618 2HD2 LEU A 164     -53.041  28.443  10.370  1.00  0.67           H  
ATOM   2619 3HD2 LEU A 164     -52.851  27.110   9.213  1.00  0.67           H  
ATOM   2620  N   ILE A 165     -52.274  23.024  11.470  1.00  0.68           N  
ATOM   2621  CA  ILE A 165     -52.734  21.742  10.927  1.00  0.68           C  
ATOM   2622  C   ILE A 165     -52.998  20.750  12.077  1.00  0.68           C  
ATOM   2623  O   ILE A 165     -54.010  20.034  12.134  1.00  0.68           O  
ATOM   2624  CB  ILE A 165     -51.659  21.213   9.949  1.00  0.68           C  
ATOM   2625  CG1 ILE A 165     -51.600  22.136   8.695  1.00  0.68           C  
ATOM   2626  CG2 ILE A 165     -51.908  19.798   9.561  1.00  0.68           C  
ATOM   2627  CD1 ILE A 165     -50.387  21.901   7.791  1.00  0.68           C  
ATOM   2628  H   ILE A 165     -51.339  23.356  11.216  1.00  0.68           H  
ATOM   2629  HA  ILE A 165     -53.653  21.891  10.377  1.00  0.68           H  
ATOM   2630  HB  ILE A 165     -50.699  21.265  10.439  1.00  0.68           H  
ATOM   2631 1HG1 ILE A 165     -52.506  21.978   8.106  1.00  0.68           H  
ATOM   2632 2HG1 ILE A 165     -51.581  23.176   9.028  1.00  0.68           H  
ATOM   2633 1HG2 ILE A 165     -51.120  19.463   8.893  1.00  0.68           H  
ATOM   2634 2HG2 ILE A 165     -51.926  19.167  10.450  1.00  0.68           H  
ATOM   2635 3HG2 ILE A 165     -52.844  19.751   9.055  1.00  0.68           H  
ATOM   2636 1HD1 ILE A 165     -50.425  22.589   6.945  1.00  0.68           H  
ATOM   2637 2HD1 ILE A 165     -49.472  22.081   8.357  1.00  0.68           H  
ATOM   2638 3HD1 ILE A 165     -50.394  20.877   7.427  1.00  0.68           H  
ATOM   2639  N   ALA A 166     -52.068  20.742  13.010  1.00  0.69           N  
ATOM   2640  CA  ALA A 166     -52.119  19.908  14.188  1.00  0.69           C  
ATOM   2641  C   ALA A 166     -53.093  20.410  15.258  1.00  0.69           C  
ATOM   2642  O   ALA A 166     -53.612  19.606  16.039  1.00  0.69           O  
ATOM   2643  CB  ALA A 166     -50.750  19.801  14.740  1.00  0.69           C  
ATOM   2644  H   ALA A 166     -51.266  21.347  12.889  1.00  0.69           H  
ATOM   2645  HA  ALA A 166     -52.437  18.923  13.879  1.00  0.69           H  
ATOM   2646 1HB  ALA A 166     -50.739  19.121  15.583  1.00  0.69           H  
ATOM   2647 2HB  ALA A 166     -50.160  19.428  13.978  1.00  0.69           H  
ATOM   2648 3HB  ALA A 166     -50.388  20.785  15.043  1.00  0.69           H  
ATOM   2649  N   ALA A 167     -53.418  21.711  15.262  1.00  0.70           N  
ATOM   2650  CA  ALA A 167     -54.326  22.276  16.264  1.00  0.70           C  
ATOM   2651  C   ALA A 167     -55.663  21.556  16.269  1.00  0.70           C  
ATOM   2652  O   ALA A 167     -56.272  21.341  17.315  1.00  0.70           O  
ATOM   2653  CB  ALA A 167     -54.598  23.743  15.972  1.00  0.70           C  
ATOM   2654  H   ALA A 167     -52.964  22.353  14.617  1.00  0.70           H  
ATOM   2655  HA  ALA A 167     -53.859  22.172  17.245  1.00  0.70           H  
ATOM   2656 1HB  ALA A 167     -55.262  24.141  16.744  1.00  0.70           H  
ATOM   2657 2HB  ALA A 167     -53.685  24.312  15.957  1.00  0.70           H  
ATOM   2658 3HB  ALA A 167     -55.080  23.834  15.001  1.00  0.70           H  
ATOM   2659  N   ASP A 168     -56.102  21.144  15.086  1.00  0.73           N  
ATOM   2660  CA  ASP A 168     -57.382  20.478  14.927  1.00  0.73           C  
ATOM   2661  C   ASP A 168     -57.307  18.954  14.863  1.00  0.73           C  
ATOM   2662  O   ASP A 168     -58.312  18.311  14.551  1.00  0.73           O  
ATOM   2663  CB  ASP A 168     -58.077  20.965  13.670  1.00  0.73           C  
ATOM   2664  CG  ASP A 168     -58.530  22.377  13.713  1.00  0.73           C  
ATOM   2665  OD1 ASP A 168     -59.090  22.775  14.698  1.00  0.73           O  
ATOM   2666  OD2 ASP A 168     -58.322  23.058  12.748  1.00  0.73           O  
ATOM   2667  H   ASP A 168     -55.528  21.328  14.270  1.00  0.73           H  
ATOM   2668  HA  ASP A 168     -58.003  20.743  15.783  1.00  0.73           H  
ATOM   2669 1HB  ASP A 168     -57.398  20.851  12.828  1.00  0.73           H  
ATOM   2670 2HB  ASP A 168     -58.943  20.347  13.487  1.00  0.73           H  
ATOM   2671  N   GLY A 169     -56.147  18.360  15.153  1.00  0.76           N  
ATOM   2672  CA  GLY A 169     -56.049  16.903  15.124  1.00  0.76           C  
ATOM   2673  C   GLY A 169     -55.047  16.274  14.145  1.00  0.76           C  
ATOM   2674  O   GLY A 169     -54.978  15.049  14.066  1.00  0.76           O  
ATOM   2675  H   GLY A 169     -55.331  18.905  15.432  1.00  0.76           H  
ATOM   2676 1HA  GLY A 169     -55.794  16.566  16.129  1.00  0.76           H  
ATOM   2677 2HA  GLY A 169     -57.034  16.489  14.920  1.00  0.76           H  
ATOM   2678  N   GLY A 170     -54.297  17.045  13.359  1.00  0.81           N  
ATOM   2679  CA  GLY A 170     -53.308  16.371  12.521  1.00  0.81           C  
ATOM   2680  C   GLY A 170     -52.130  15.899  13.397  1.00  0.81           C  
ATOM   2681  O   GLY A 170     -51.771  16.565  14.368  1.00  0.81           O  
ATOM   2682  H   GLY A 170     -54.368  18.062  13.330  1.00  0.81           H  
ATOM   2683 1HA  GLY A 170     -53.762  15.520  12.012  1.00  0.81           H  
ATOM   2684 2HA  GLY A 170     -52.949  17.058  11.754  1.00  0.81           H  
ATOM   2685  N   TYR A 171     -51.525  14.764  13.039  1.00  0.86           N  
ATOM   2686  CA  TYR A 171     -50.334  14.217  13.721  1.00  0.86           C  
ATOM   2687  C   TYR A 171     -49.350  13.804  12.643  1.00  0.86           C  
ATOM   2688  O   TYR A 171     -49.795  13.355  11.600  1.00  0.86           O  
ATOM   2689  CB  TYR A 171     -50.689  13.020  14.606  1.00  0.86           C  
ATOM   2690  CG  TYR A 171     -51.644  13.351  15.749  1.00  0.86           C  
ATOM   2691  CD1 TYR A 171     -53.008  13.264  15.573  1.00  0.86           C  
ATOM   2692  CD2 TYR A 171     -51.135  13.770  16.972  1.00  0.86           C  
ATOM   2693  CE1 TYR A 171     -53.864  13.586  16.609  1.00  0.86           C  
ATOM   2694  CE2 TYR A 171     -51.989  14.095  18.007  1.00  0.86           C  
ATOM   2695  CZ  TYR A 171     -53.352  14.002  17.827  1.00  0.86           C  
ATOM   2696  OH  TYR A 171     -54.214  14.326  18.855  1.00  0.86           O  
ATOM   2697  H   TYR A 171     -51.898  14.260  12.245  1.00  0.86           H  
ATOM   2698  HA  TYR A 171     -49.875  14.982  14.345  1.00  0.86           H  
ATOM   2699 1HB  TYR A 171     -51.141  12.236  13.996  1.00  0.86           H  
ATOM   2700 2HB  TYR A 171     -49.770  12.608  15.037  1.00  0.86           H  
ATOM   2701  HD1 TYR A 171     -53.416  12.946  14.614  1.00  0.86           H  
ATOM   2702  HD2 TYR A 171     -50.057  13.847  17.114  1.00  0.86           H  
ATOM   2703  HE1 TYR A 171     -54.941  13.518  16.459  1.00  0.86           H  
ATOM   2704  HE2 TYR A 171     -51.583  14.424  18.963  1.00  0.86           H  
ATOM   2705  HH  TYR A 171     -55.110  14.080  18.604  1.00  0.86           H  
ATOM   2706  N   ALA A 172     -48.031  13.947  12.825  1.00  0.93           N  
ATOM   2707  CA  ALA A 172     -47.195  13.496  11.703  1.00  0.93           C  
ATOM   2708  C   ALA A 172     -47.289  11.999  11.504  1.00  0.93           C  
ATOM   2709  O   ALA A 172     -47.447  11.513  10.394  1.00  0.93           O  
ATOM   2710  CB  ALA A 172     -45.749  13.874  11.894  1.00  0.93           C  
ATOM   2711  H   ALA A 172     -47.633  14.341  13.688  1.00  0.93           H  
ATOM   2712  HA  ALA A 172     -47.575  13.967  10.816  1.00  0.93           H  
ATOM   2713 1HB  ALA A 172     -45.176  13.550  11.028  1.00  0.93           H  
ATOM   2714 2HB  ALA A 172     -45.688  14.921  11.992  1.00  0.93           H  
ATOM   2715 3HB  ALA A 172     -45.360  13.402  12.789  1.00  0.93           H  
ATOM   2716  N   PHE A 173     -47.138  11.279  12.598  1.00  1.00           N  
ATOM   2717  CA  PHE A 173     -47.279   9.835  12.668  1.00  1.00           C  
ATOM   2718  C   PHE A 173     -47.947   9.515  13.987  1.00  1.00           C  
ATOM   2719  O   PHE A 173     -47.572  10.074  15.018  1.00  1.00           O  
ATOM   2720  CB  PHE A 173     -45.940   9.124  12.499  1.00  1.00           C  
ATOM   2721  CG  PHE A 173     -45.297   9.275  11.119  1.00  1.00           C  
ATOM   2722  CD1 PHE A 173     -44.513  10.351  10.772  1.00  1.00           C  
ATOM   2723  CD2 PHE A 173     -45.464   8.292  10.190  1.00  1.00           C  
ATOM   2724  CE1 PHE A 173     -43.933  10.451   9.550  1.00  1.00           C  
ATOM   2725  CE2 PHE A 173     -44.868   8.371   8.942  1.00  1.00           C  
ATOM   2726  CZ  PHE A 173     -44.103   9.465   8.626  1.00  1.00           C  
ATOM   2727  H   PHE A 173     -46.977  11.778  13.461  1.00  1.00           H  
ATOM   2728  HA  PHE A 173     -47.937   9.500  11.868  1.00  1.00           H  
ATOM   2729 1HB  PHE A 173     -45.238   9.497  13.241  1.00  1.00           H  
ATOM   2730 2HB  PHE A 173     -46.079   8.057  12.693  1.00  1.00           H  
ATOM   2731  HD1 PHE A 173     -44.374  11.125  11.459  1.00  1.00           H  
ATOM   2732  HD2 PHE A 173     -46.085   7.440  10.451  1.00  1.00           H  
ATOM   2733  HE1 PHE A 173     -43.340  11.314   9.322  1.00  1.00           H  
ATOM   2734  HE2 PHE A 173     -45.020   7.570   8.212  1.00  1.00           H  
ATOM   2735  HZ  PHE A 173     -43.639   9.546   7.645  1.00  1.00           H  
ATOM   2736  N   LYS A 174     -48.929   8.641  13.981  1.00  1.07           N  
ATOM   2737  CA  LYS A 174     -49.577   8.318  15.245  1.00  1.07           C  
ATOM   2738  C   LYS A 174     -48.603   7.593  16.167  1.00  1.07           C  
ATOM   2739  O   LYS A 174     -47.783   6.798  15.709  1.00  1.07           O  
ATOM   2740  CB  LYS A 174     -50.850   7.542  14.991  1.00  1.07           C  
ATOM   2741  CG  LYS A 174     -51.906   8.402  14.307  1.00  1.07           C  
ATOM   2742  CD  LYS A 174     -53.176   7.646  14.043  1.00  1.07           C  
ATOM   2743  CE  LYS A 174     -54.188   8.529  13.325  1.00  1.07           C  
ATOM   2744  NZ  LYS A 174     -55.376   7.750  12.882  1.00  1.07           N  
ATOM   2745  H   LYS A 174     -49.230   8.220  13.097  1.00  1.07           H  
ATOM   2746  HA  LYS A 174     -49.856   9.253  15.734  1.00  1.07           H  
ATOM   2747 1HB  LYS A 174     -50.638   6.684  14.346  1.00  1.07           H  
ATOM   2748 2HB  LYS A 174     -51.251   7.166  15.932  1.00  1.07           H  
ATOM   2749 1HG  LYS A 174     -52.129   9.270  14.930  1.00  1.07           H  
ATOM   2750 2HG  LYS A 174     -51.511   8.758  13.349  1.00  1.07           H  
ATOM   2751 1HD  LYS A 174     -52.962   6.773  13.430  1.00  1.07           H  
ATOM   2752 2HD  LYS A 174     -53.606   7.310  14.983  1.00  1.07           H  
ATOM   2753 1HE  LYS A 174     -54.514   9.320  13.997  1.00  1.07           H  
ATOM   2754 2HE  LYS A 174     -53.715   8.978  12.447  1.00  1.07           H  
ATOM   2755 1HZ  LYS A 174     -56.021   8.348  12.401  1.00  1.07           H  
ATOM   2756 2HZ  LYS A 174     -55.037   7.020  12.232  1.00  1.07           H  
ATOM   2757 3HZ  LYS A 174     -55.829   7.324  13.666  1.00  1.07           H  
ATOM   2758  N   TYR A 175     -48.683   7.885  17.462  1.00  1.13           N  
ATOM   2759  CA  TYR A 175     -47.770   7.290  18.437  1.00  1.13           C  
ATOM   2760  C   TYR A 175     -48.514   6.328  19.365  1.00  1.13           C  
ATOM   2761  O   TYR A 175     -49.554   6.683  19.927  1.00  1.13           O  
ATOM   2762  CB  TYR A 175     -47.079   8.428  19.191  1.00  1.13           C  
ATOM   2763  CG  TYR A 175     -45.994   8.056  20.159  1.00  1.13           C  
ATOM   2764  CD1 TYR A 175     -44.802   7.676  19.645  1.00  1.13           C  
ATOM   2765  CD2 TYR A 175     -46.155   8.156  21.527  1.00  1.13           C  
ATOM   2766  CE1 TYR A 175     -43.750   7.384  20.441  1.00  1.13           C  
ATOM   2767  CE2 TYR A 175     -45.082   7.859  22.354  1.00  1.13           C  
ATOM   2768  CZ  TYR A 175     -43.879   7.474  21.796  1.00  1.13           C  
ATOM   2769  OH  TYR A 175     -42.794   7.174  22.590  1.00  1.13           O  
ATOM   2770  H   TYR A 175     -49.380   8.544  17.778  1.00  1.13           H  
ATOM   2771  HA  TYR A 175     -47.015   6.716  17.907  1.00  1.13           H  
ATOM   2772 1HB  TYR A 175     -46.645   9.112  18.460  1.00  1.13           H  
ATOM   2773 2HB  TYR A 175     -47.832   8.991  19.739  1.00  1.13           H  
ATOM   2774  HD1 TYR A 175     -44.698   7.608  18.583  1.00  1.13           H  
ATOM   2775  HD2 TYR A 175     -47.107   8.473  21.950  1.00  1.13           H  
ATOM   2776  HE1 TYR A 175     -42.802   7.079  20.003  1.00  1.13           H  
ATOM   2777  HE2 TYR A 175     -45.184   7.934  23.437  1.00  1.13           H  
ATOM   2778  HH  TYR A 175     -42.271   6.444  22.170  1.00  1.13           H  
ATOM   2779  N   GLU A 176     -47.999   5.099  19.482  1.00  1.17           N  
ATOM   2780  CA  GLU A 176     -48.635   4.053  20.282  1.00  1.17           C  
ATOM   2781  C   GLU A 176     -47.619   3.076  20.887  1.00  1.17           C  
ATOM   2782  O   GLU A 176     -46.659   2.665  20.235  1.00  1.17           O  
ATOM   2783  CB  GLU A 176     -49.651   3.292  19.414  1.00  1.17           C  
ATOM   2784  CG  GLU A 176     -50.468   2.234  20.156  1.00  1.17           C  
ATOM   2785  CD  GLU A 176     -51.529   1.579  19.299  1.00  1.17           C  
ATOM   2786  OE1 GLU A 176     -51.655   1.944  18.156  1.00  1.17           O  
ATOM   2787  OE2 GLU A 176     -52.219   0.718  19.796  1.00  1.17           O  
ATOM   2788  H   GLU A 176     -47.123   4.897  19.001  1.00  1.17           H  
ATOM   2789  HA  GLU A 176     -49.171   4.531  21.102  1.00  1.17           H  
ATOM   2790 1HB  GLU A 176     -50.352   4.002  18.973  1.00  1.17           H  
ATOM   2791 2HB  GLU A 176     -49.128   2.799  18.596  1.00  1.17           H  
ATOM   2792 1HG  GLU A 176     -49.794   1.467  20.505  1.00  1.17           H  
ATOM   2793 2HG  GLU A 176     -50.935   2.691  21.027  1.00  1.17           H  
ATOM   2794  N   ASN A 177     -47.820   2.726  22.159  1.00  1.20           N  
ATOM   2795  CA  ASN A 177     -46.958   1.783  22.886  1.00  1.20           C  
ATOM   2796  C   ASN A 177     -45.486   2.199  22.865  1.00  1.20           C  
ATOM   2797  O   ASN A 177     -44.586   1.363  22.810  1.00  1.20           O  
ATOM   2798  CB  ASN A 177     -47.108   0.369  22.345  1.00  1.20           C  
ATOM   2799  CG  ASN A 177     -48.486  -0.200  22.563  1.00  1.20           C  
ATOM   2800  OD1 ASN A 177     -49.123   0.061  23.591  1.00  1.20           O  
ATOM   2801  ND2 ASN A 177     -48.955  -0.977  21.618  1.00  1.20           N  
ATOM   2802  H   ASN A 177     -48.623   3.111  22.636  1.00  1.20           H  
ATOM   2803  HA  ASN A 177     -47.269   1.777  23.932  1.00  1.20           H  
ATOM   2804 1HB  ASN A 177     -46.883   0.348  21.279  1.00  1.20           H  
ATOM   2805 2HB  ASN A 177     -46.384  -0.279  22.838  1.00  1.20           H  
ATOM   2806 1HD2 ASN A 177     -49.868  -1.380  21.706  1.00  1.20           H  
ATOM   2807 2HD2 ASN A 177     -48.406  -1.159  20.803  1.00  1.20           H  
ATOM   2808  N   GLY A 178     -45.252   3.503  22.932  1.00  1.22           N  
ATOM   2809  CA  GLY A 178     -43.911   4.066  22.958  1.00  1.22           C  
ATOM   2810  C   GLY A 178     -43.248   4.236  21.580  1.00  1.22           C  
ATOM   2811  O   GLY A 178     -42.144   4.794  21.504  1.00  1.22           O  
ATOM   2812  H   GLY A 178     -46.041   4.129  22.967  1.00  1.22           H  
ATOM   2813 1HA  GLY A 178     -43.951   5.029  23.461  1.00  1.22           H  
ATOM   2814 2HA  GLY A 178     -43.280   3.429  23.575  1.00  1.22           H  
ATOM   2815  N   LYS A 179     -43.917   3.819  20.495  1.00  1.24           N  
ATOM   2816  CA  LYS A 179     -43.326   3.895  19.157  1.00  1.24           C  
ATOM   2817  C   LYS A 179     -44.170   4.665  18.141  1.00  1.24           C  
ATOM   2818  O   LYS A 179     -45.385   4.805  18.284  1.00  1.24           O  
ATOM   2819  CB  LYS A 179     -43.072   2.481  18.642  1.00  1.24           C  
ATOM   2820  CG  LYS A 179     -42.058   1.692  19.492  1.00  1.24           C  
ATOM   2821  CD  LYS A 179     -41.772   0.306  18.930  1.00  1.24           C  
ATOM   2822  CE  LYS A 179     -40.802  -0.452  19.840  1.00  1.24           C  
ATOM   2823  NZ  LYS A 179     -40.466  -1.801  19.312  1.00  1.24           N  
ATOM   2824  H   LYS A 179     -44.835   3.387  20.593  1.00  1.24           H  
ATOM   2825  HA  LYS A 179     -42.370   4.410  19.237  1.00  1.24           H  
ATOM   2826 1HB  LYS A 179     -44.014   1.928  18.645  1.00  1.24           H  
ATOM   2827 2HB  LYS A 179     -42.715   2.521  17.612  1.00  1.24           H  
ATOM   2828 1HG  LYS A 179     -41.123   2.251  19.558  1.00  1.24           H  
ATOM   2829 2HG  LYS A 179     -42.459   1.572  20.501  1.00  1.24           H  
ATOM   2830 1HD  LYS A 179     -42.705  -0.256  18.854  1.00  1.24           H  
ATOM   2831 2HD  LYS A 179     -41.331   0.393  17.937  1.00  1.24           H  
ATOM   2832 1HE  LYS A 179     -39.892   0.125  19.938  1.00  1.24           H  
ATOM   2833 2HE  LYS A 179     -41.255  -0.563  20.825  1.00  1.24           H  
ATOM   2834 1HZ  LYS A 179     -39.821  -2.254  19.947  1.00  1.24           H  
ATOM   2835 2HZ  LYS A 179     -41.305  -2.355  19.230  1.00  1.24           H  
ATOM   2836 3HZ  LYS A 179     -40.032  -1.710  18.406  1.00  1.24           H  
ATOM   2837  N   TYR A 180     -43.529   5.165  17.088  1.00  1.25           N  
ATOM   2838  CA  TYR A 180     -44.291   5.846  16.046  1.00  1.25           C  
ATOM   2839  C   TYR A 180     -44.731   4.857  14.973  1.00  1.25           C  
ATOM   2840  O   TYR A 180     -43.941   4.035  14.503  1.00  1.25           O  
ATOM   2841  CB  TYR A 180     -43.467   6.969  15.431  1.00  1.25           C  
ATOM   2842  CG  TYR A 180     -43.222   8.157  16.367  1.00  1.25           C  
ATOM   2843  CD1 TYR A 180     -42.104   8.183  17.199  1.00  1.25           C  
ATOM   2844  CD2 TYR A 180     -44.120   9.220  16.393  1.00  1.25           C  
ATOM   2845  CE1 TYR A 180     -41.884   9.273  18.044  1.00  1.25           C  
ATOM   2846  CE2 TYR A 180     -43.894  10.316  17.235  1.00  1.25           C  
ATOM   2847  CZ  TYR A 180     -42.784  10.348  18.053  1.00  1.25           C  
ATOM   2848  OH  TYR A 180     -42.538  11.443  18.870  1.00  1.25           O  
ATOM   2849  H   TYR A 180     -42.529   5.058  16.997  1.00  1.25           H  
ATOM   2850  HA  TYR A 180     -45.190   6.278  16.483  1.00  1.25           H  
ATOM   2851 1HB  TYR A 180     -42.500   6.580  15.116  1.00  1.25           H  
ATOM   2852 2HB  TYR A 180     -43.974   7.340  14.537  1.00  1.25           H  
ATOM   2853  HD1 TYR A 180     -41.399   7.352  17.187  1.00  1.25           H  
ATOM   2854  HD2 TYR A 180     -45.001   9.204  15.747  1.00  1.25           H  
ATOM   2855  HE1 TYR A 180     -41.005   9.294  18.690  1.00  1.25           H  
ATOM   2856  HE2 TYR A 180     -44.598  11.153  17.240  1.00  1.25           H  
ATOM   2857  HH  TYR A 180     -42.850  12.283  18.434  1.00  1.25           H  
ATOM   2858  N   ASP A 181     -46.001   4.945  14.591  1.00  1.26           N  
ATOM   2859  CA  ASP A 181     -46.579   4.080  13.578  1.00  1.26           C  
ATOM   2860  C   ASP A 181     -46.388   4.679  12.197  1.00  1.26           C  
ATOM   2861  O   ASP A 181     -47.130   5.568  11.766  1.00  1.26           O  
ATOM   2862  CB  ASP A 181     -48.061   3.814  13.863  1.00  1.26           C  
ATOM   2863  CG  ASP A 181     -48.713   2.826  12.887  1.00  1.26           C  
ATOM   2864  OD1 ASP A 181     -48.169   2.584  11.818  1.00  1.26           O  
ATOM   2865  OD2 ASP A 181     -49.758   2.315  13.218  1.00  1.26           O  
ATOM   2866  H   ASP A 181     -46.597   5.640  15.029  1.00  1.26           H  
ATOM   2867  HA  ASP A 181     -46.057   3.123  13.608  1.00  1.26           H  
ATOM   2868 1HB  ASP A 181     -48.172   3.431  14.882  1.00  1.26           H  
ATOM   2869 2HB  ASP A 181     -48.607   4.760  13.817  1.00  1.26           H  
ATOM   2870  N   ILE A 182     -45.402   4.152  11.490  1.00  1.24           N  
ATOM   2871  CA  ILE A 182     -45.003   4.645  10.183  1.00  1.24           C  
ATOM   2872  C   ILE A 182     -46.078   4.477   9.095  1.00  1.24           C  
ATOM   2873  O   ILE A 182     -45.932   5.016   7.996  1.00  1.24           O  
ATOM   2874  CB  ILE A 182     -43.705   3.966   9.737  1.00  1.24           C  
ATOM   2875  CG1 ILE A 182     -43.916   2.466   9.556  1.00  1.24           C  
ATOM   2876  CG2 ILE A 182     -42.626   4.225  10.781  1.00  1.24           C  
ATOM   2877  CD1 ILE A 182     -42.751   1.774   8.912  1.00  1.24           C  
ATOM   2878  H   ILE A 182     -44.870   3.401  11.912  1.00  1.24           H  
ATOM   2879  HA  ILE A 182     -44.776   5.694  10.289  1.00  1.24           H  
ATOM   2880  HB  ILE A 182     -43.389   4.378   8.779  1.00  1.24           H  
ATOM   2881 1HG1 ILE A 182     -44.104   2.015  10.529  1.00  1.24           H  
ATOM   2882 2HG1 ILE A 182     -44.785   2.307   8.926  1.00  1.24           H  
ATOM   2883 1HG2 ILE A 182     -41.691   3.762  10.472  1.00  1.24           H  
ATOM   2884 2HG2 ILE A 182     -42.484   5.279  10.885  1.00  1.24           H  
ATOM   2885 3HG2 ILE A 182     -42.938   3.810  11.742  1.00  1.24           H  
ATOM   2886 1HD1 ILE A 182     -42.971   0.713   8.807  1.00  1.24           H  
ATOM   2887 2HD1 ILE A 182     -42.579   2.207   7.935  1.00  1.24           H  
ATOM   2888 3HD1 ILE A 182     -41.862   1.901   9.527  1.00  1.24           H  
ATOM   2889  N   LYS A 183     -47.137   3.704   9.377  1.00  1.20           N  
ATOM   2890  CA  LYS A 183     -48.199   3.478   8.405  1.00  1.20           C  
ATOM   2891  C   LYS A 183     -49.387   4.444   8.490  1.00  1.20           C  
ATOM   2892  O   LYS A 183     -50.286   4.369   7.650  1.00  1.20           O  
ATOM   2893  CB  LYS A 183     -48.721   2.049   8.520  1.00  1.20           C  
ATOM   2894  CG  LYS A 183     -47.701   0.972   8.152  1.00  1.20           C  
ATOM   2895  CD  LYS A 183     -48.307  -0.424   8.246  1.00  1.20           C  
ATOM   2896  CE  LYS A 183     -47.298  -1.500   7.865  1.00  1.20           C  
ATOM   2897  NZ  LYS A 183     -47.875  -2.867   7.985  1.00  1.20           N  
ATOM   2898  H   LYS A 183     -47.248   3.286  10.311  1.00  1.20           H  
ATOM   2899  HA  LYS A 183     -47.765   3.594   7.413  1.00  1.20           H  
ATOM   2900 1HB  LYS A 183     -49.045   1.869   9.550  1.00  1.20           H  
ATOM   2901 2HB  LYS A 183     -49.592   1.928   7.878  1.00  1.20           H  
ATOM   2902 1HG  LYS A 183     -47.332   1.144   7.141  1.00  1.20           H  
ATOM   2903 2HG  LYS A 183     -46.864   1.032   8.842  1.00  1.20           H  
ATOM   2904 1HD  LYS A 183     -48.646  -0.599   9.271  1.00  1.20           H  
ATOM   2905 2HD  LYS A 183     -49.168  -0.492   7.582  1.00  1.20           H  
ATOM   2906 1HE  LYS A 183     -46.978  -1.341   6.837  1.00  1.20           H  
ATOM   2907 2HE  LYS A 183     -46.430  -1.424   8.521  1.00  1.20           H  
ATOM   2908 1HZ  LYS A 183     -47.179  -3.551   7.725  1.00  1.20           H  
ATOM   2909 2HZ  LYS A 183     -48.166  -3.028   8.939  1.00  1.20           H  
ATOM   2910 3HZ  LYS A 183     -48.674  -2.950   7.372  1.00  1.20           H  
ATOM   2911  N   ASP A 184     -49.427   5.342   9.482  1.00  1.14           N  
ATOM   2912  CA  ASP A 184     -50.592   6.229   9.581  1.00  1.14           C  
ATOM   2913  C   ASP A 184     -50.208   7.631  10.004  1.00  1.14           C  
ATOM   2914  O   ASP A 184     -49.845   7.893  11.157  1.00  1.14           O  
ATOM   2915  CB  ASP A 184     -51.666   5.677  10.520  1.00  1.14           C  
ATOM   2916  CG  ASP A 184     -53.019   6.548  10.532  1.00  1.14           C  
ATOM   2917  OD1 ASP A 184     -53.081   7.657   9.968  1.00  1.14           O  
ATOM   2918  OD2 ASP A 184     -53.980   6.068  11.140  1.00  1.14           O  
ATOM   2919  H   ASP A 184     -48.665   5.395  10.166  1.00  1.14           H  
ATOM   2920  HA  ASP A 184     -51.043   6.305   8.592  1.00  1.14           H  
ATOM   2921 1HB  ASP A 184     -51.910   4.655  10.226  1.00  1.14           H  
ATOM   2922 2HB  ASP A 184     -51.265   5.635  11.537  1.00  1.14           H  
ATOM   2923  N   VAL A 185     -50.307   8.527   9.030  1.00  1.05           N  
ATOM   2924  CA  VAL A 185     -49.902   9.906   9.178  1.00  1.05           C  
ATOM   2925  C   VAL A 185     -51.048  10.885   9.373  1.00  1.05           C  
ATOM   2926  O   VAL A 185     -50.831  12.089   9.364  1.00  1.05           O  
ATOM   2927  CB  VAL A 185     -49.112  10.337   7.936  1.00  1.05           C  
ATOM   2928  CG1 VAL A 185     -47.900   9.498   7.783  1.00  1.05           C  
ATOM   2929  CG2 VAL A 185     -49.984  10.197   6.707  1.00  1.05           C  
ATOM   2930  H   VAL A 185     -50.655   8.216   8.136  1.00  1.05           H  
ATOM   2931  HA  VAL A 185     -49.253   9.968  10.045  1.00  1.05           H  
ATOM   2932  HB  VAL A 185     -48.796  11.364   8.060  1.00  1.05           H  
ATOM   2933 1HG1 VAL A 185     -47.333   9.819   6.912  1.00  1.05           H  
ATOM   2934 2HG1 VAL A 185     -47.311   9.630   8.668  1.00  1.05           H  
ATOM   2935 3HG1 VAL A 185     -48.175   8.450   7.673  1.00  1.05           H  
ATOM   2936 1HG2 VAL A 185     -49.428  10.515   5.824  1.00  1.05           H  
ATOM   2937 2HG2 VAL A 185     -50.286   9.155   6.595  1.00  1.05           H  
ATOM   2938 3HG2 VAL A 185     -50.848  10.803   6.827  1.00  1.05           H  
ATOM   2939  N   GLY A 186     -52.298  10.421   9.337  1.00  0.96           N  
ATOM   2940  CA  GLY A 186     -53.451  11.313   9.576  1.00  0.96           C  
ATOM   2941  C   GLY A 186     -53.503  12.637   8.768  1.00  0.96           C  
ATOM   2942  O   GLY A 186     -54.328  13.503   9.060  1.00  0.96           O  
ATOM   2943  H   GLY A 186     -52.458   9.403   9.312  1.00  0.96           H  
ATOM   2944 1HA  GLY A 186     -54.361  10.747   9.376  1.00  0.96           H  
ATOM   2945 2HA  GLY A 186     -53.479  11.554  10.638  1.00  0.96           H  
ATOM   2946  N   VAL A 187     -52.660  12.799   7.760  1.00  0.88           N  
ATOM   2947  CA  VAL A 187     -52.551  14.047   7.018  1.00  0.88           C  
ATOM   2948  C   VAL A 187     -53.822  14.435   6.285  1.00  0.88           C  
ATOM   2949  O   VAL A 187     -54.098  15.616   6.119  1.00  0.88           O  
ATOM   2950  CB  VAL A 187     -51.338  13.981   6.072  1.00  0.88           C  
ATOM   2951  CG1 VAL A 187     -51.590  13.067   4.921  1.00  0.88           C  
ATOM   2952  CG2 VAL A 187     -51.029  15.323   5.544  1.00  0.88           C  
ATOM   2953  H   VAL A 187     -52.016  12.049   7.566  1.00  0.88           H  
ATOM   2954  HA  VAL A 187     -52.335  14.833   7.744  1.00  0.88           H  
ATOM   2955  HB  VAL A 187     -50.488  13.588   6.634  1.00  0.88           H  
ATOM   2956 1HG1 VAL A 187     -50.698  13.044   4.308  1.00  0.88           H  
ATOM   2957 2HG1 VAL A 187     -51.816  12.076   5.270  1.00  0.88           H  
ATOM   2958 3HG1 VAL A 187     -52.422  13.437   4.327  1.00  0.88           H  
ATOM   2959 1HG2 VAL A 187     -50.170  15.255   4.895  1.00  0.88           H  
ATOM   2960 2HG2 VAL A 187     -51.880  15.655   4.982  1.00  0.88           H  
ATOM   2961 3HG2 VAL A 187     -50.821  16.011   6.362  1.00  0.88           H  
ATOM   2962  N   ASP A 188     -54.620  13.447   5.884  1.00  0.82           N  
ATOM   2963  CA  ASP A 188     -55.874  13.719   5.199  1.00  0.82           C  
ATOM   2964  C   ASP A 188     -57.066  13.836   6.154  1.00  0.82           C  
ATOM   2965  O   ASP A 188     -58.213  13.937   5.712  1.00  0.82           O  
ATOM   2966  CB  ASP A 188     -56.170  12.641   4.153  1.00  0.82           C  
ATOM   2967  CG  ASP A 188     -56.395  11.220   4.736  1.00  0.82           C  
ATOM   2968  OD1 ASP A 188     -56.002  10.967   5.850  1.00  0.82           O  
ATOM   2969  OD2 ASP A 188     -57.011  10.411   4.052  1.00  0.82           O  
ATOM   2970  H   ASP A 188     -54.337  12.496   6.056  1.00  0.82           H  
ATOM   2971  HA  ASP A 188     -55.780  14.671   4.684  1.00  0.82           H  
ATOM   2972 1HB  ASP A 188     -57.049  12.935   3.584  1.00  0.82           H  
ATOM   2973 2HB  ASP A 188     -55.330  12.593   3.451  1.00  0.82           H  
ATOM   2974  N   ASN A 189     -56.802  13.835   7.461  1.00  0.77           N  
ATOM   2975  CA  ASN A 189     -57.852  13.942   8.460  1.00  0.77           C  
ATOM   2976  C   ASN A 189     -58.550  15.275   8.333  1.00  0.77           C  
ATOM   2977  O   ASN A 189     -57.934  16.281   7.969  1.00  0.77           O  
ATOM   2978  CB  ASN A 189     -57.328  13.761   9.880  1.00  0.77           C  
ATOM   2979  CG  ASN A 189     -58.450  13.561  10.897  1.00  0.77           C  
ATOM   2980  OD1 ASN A 189     -59.042  14.514  11.435  1.00  0.77           O  
ATOM   2981  ND2 ASN A 189     -58.757  12.314  11.171  1.00  0.77           N  
ATOM   2982  H   ASN A 189     -55.841  13.748   7.789  1.00  0.77           H  
ATOM   2983  HA  ASN A 189     -58.593  13.165   8.265  1.00  0.77           H  
ATOM   2984 1HB  ASN A 189     -56.672  12.892   9.914  1.00  0.77           H  
ATOM   2985 2HB  ASN A 189     -56.733  14.630  10.165  1.00  0.77           H  
ATOM   2986 1HD2 ASN A 189     -59.484  12.111  11.828  1.00  0.77           H  
ATOM   2987 2HD2 ASN A 189     -58.265  11.568  10.723  1.00  0.77           H  
ATOM   2988  N   ALA A 190     -59.833  15.299   8.689  1.00  0.74           N  
ATOM   2989  CA  ALA A 190     -60.612  16.529   8.665  1.00  0.74           C  
ATOM   2990  C   ALA A 190     -59.920  17.614   9.490  1.00  0.74           C  
ATOM   2991  O   ALA A 190     -60.002  18.798   9.165  1.00  0.74           O  
ATOM   2992  CB  ALA A 190     -62.003  16.277   9.214  1.00  0.74           C  
ATOM   2993  H   ALA A 190     -60.283  14.441   8.976  1.00  0.74           H  
ATOM   2994  HA  ALA A 190     -60.685  16.868   7.634  1.00  0.74           H  
ATOM   2995 1HB  ALA A 190     -62.579  17.199   9.178  1.00  0.74           H  
ATOM   2996 2HB  ALA A 190     -62.499  15.514   8.616  1.00  0.74           H  
ATOM   2997 3HB  ALA A 190     -61.926  15.936  10.247  1.00  0.74           H  
ATOM   2998  N   GLY A 191     -59.238  17.220  10.562  1.00  0.71           N  
ATOM   2999  CA  GLY A 191     -58.515  18.174  11.375  1.00  0.71           C  
ATOM   3000  C   GLY A 191     -57.467  18.902  10.529  1.00  0.71           C  
ATOM   3001  O   GLY A 191     -57.470  20.133  10.427  1.00  0.71           O  
ATOM   3002  H   GLY A 191     -59.200  16.236  10.809  1.00  0.71           H  
ATOM   3003 1HA  GLY A 191     -59.216  18.884  11.806  1.00  0.71           H  
ATOM   3004 2HA  GLY A 191     -58.026  17.646  12.192  1.00  0.71           H  
ATOM   3005  N   ALA A 192     -56.587  18.133   9.882  1.00  0.68           N  
ATOM   3006  CA  ALA A 192     -55.527  18.703   9.058  1.00  0.68           C  
ATOM   3007  C   ALA A 192     -56.103  19.570   7.948  1.00  0.68           C  
ATOM   3008  O   ALA A 192     -55.561  20.638   7.630  1.00  0.68           O  
ATOM   3009  CB  ALA A 192     -54.690  17.586   8.442  1.00  0.68           C  
ATOM   3010  H   ALA A 192     -56.651  17.130   9.973  1.00  0.68           H  
ATOM   3011  HA  ALA A 192     -54.913  19.332   9.698  1.00  0.68           H  
ATOM   3012 1HB  ALA A 192     -53.893  17.999   7.831  1.00  0.68           H  
ATOM   3013 2HB  ALA A 192     -54.261  16.965   9.224  1.00  0.68           H  
ATOM   3014 3HB  ALA A 192     -55.339  16.974   7.814  1.00  0.68           H  
ATOM   3015  N   LYS A 193     -57.227  19.122   7.389  1.00  0.67           N  
ATOM   3016  CA  LYS A 193     -57.922  19.836   6.335  1.00  0.67           C  
ATOM   3017  C   LYS A 193     -58.413  21.191   6.804  1.00  0.67           C  
ATOM   3018  O   LYS A 193     -58.193  22.201   6.132  1.00  0.67           O  
ATOM   3019  CB  LYS A 193     -59.066  18.975   5.822  1.00  0.67           C  
ATOM   3020  CG  LYS A 193     -59.895  19.550   4.706  1.00  0.67           C  
ATOM   3021  CD  LYS A 193     -60.945  18.552   4.291  1.00  0.67           C  
ATOM   3022  CE  LYS A 193     -60.308  17.439   3.493  1.00  0.67           C  
ATOM   3023  NZ  LYS A 193     -61.299  16.474   2.992  1.00  0.67           N  
ATOM   3024  H   LYS A 193     -57.602  18.224   7.702  1.00  0.67           H  
ATOM   3025  HA  LYS A 193     -57.233  20.014   5.522  1.00  0.67           H  
ATOM   3026 1HB  LYS A 193     -58.672  18.007   5.502  1.00  0.67           H  
ATOM   3027 2HB  LYS A 193     -59.743  18.784   6.638  1.00  0.67           H  
ATOM   3028 1HG  LYS A 193     -60.377  20.471   5.040  1.00  0.67           H  
ATOM   3029 2HG  LYS A 193     -59.276  19.774   3.852  1.00  0.67           H  
ATOM   3030 1HD  LYS A 193     -61.423  18.132   5.178  1.00  0.67           H  
ATOM   3031 2HD  LYS A 193     -61.703  19.041   3.680  1.00  0.67           H  
ATOM   3032 1HE  LYS A 193     -59.802  17.886   2.646  1.00  0.67           H  
ATOM   3033 2HE  LYS A 193     -59.574  16.911   4.105  1.00  0.67           H  
ATOM   3034 1HZ  LYS A 193     -60.813  15.778   2.426  1.00  0.67           H  
ATOM   3035 2HZ  LYS A 193     -61.772  16.024   3.755  1.00  0.67           H  
ATOM   3036 3HZ  LYS A 193     -61.967  16.941   2.407  1.00  0.67           H  
ATOM   3037  N   ALA A 194     -59.071  21.244   7.962  1.00  0.65           N  
ATOM   3038  CA  ALA A 194     -59.567  22.517   8.474  1.00  0.65           C  
ATOM   3039  C   ALA A 194     -58.414  23.487   8.717  1.00  0.65           C  
ATOM   3040  O   ALA A 194     -58.513  24.683   8.410  1.00  0.65           O  
ATOM   3041  CB  ALA A 194     -60.337  22.295   9.763  1.00  0.65           C  
ATOM   3042  H   ALA A 194     -59.243  20.388   8.493  1.00  0.65           H  
ATOM   3043  HA  ALA A 194     -60.229  22.951   7.728  1.00  0.65           H  
ATOM   3044 1HB  ALA A 194     -60.712  23.243  10.130  1.00  0.65           H  
ATOM   3045 2HB  ALA A 194     -61.166  21.614   9.578  1.00  0.65           H  
ATOM   3046 3HB  ALA A 194     -59.666  21.856  10.511  1.00  0.65           H  
ATOM   3047  N   GLY A 195     -57.307  22.957   9.236  1.00  0.64           N  
ATOM   3048  CA  GLY A 195     -56.121  23.748   9.521  1.00  0.64           C  
ATOM   3049  C   GLY A 195     -55.537  24.363   8.251  1.00  0.64           C  
ATOM   3050  O   GLY A 195     -55.373  25.587   8.155  1.00  0.64           O  
ATOM   3051  H   GLY A 195     -57.301  21.963   9.479  1.00  0.64           H  
ATOM   3052 1HA  GLY A 195     -56.379  24.535  10.230  1.00  0.64           H  
ATOM   3053 2HA  GLY A 195     -55.387  23.120  10.006  1.00  0.64           H  
ATOM   3054  N   LEU A 196     -55.242  23.514   7.256  1.00  0.64           N  
ATOM   3055  CA  LEU A 196     -54.678  24.009   6.008  1.00  0.64           C  
ATOM   3056  C   LEU A 196     -55.677  24.939   5.327  1.00  0.64           C  
ATOM   3057  O   LEU A 196     -55.278  25.967   4.784  1.00  0.64           O  
ATOM   3058  CB  LEU A 196     -54.199  22.856   5.099  1.00  0.64           C  
ATOM   3059  CG  LEU A 196     -53.479  23.292   3.761  1.00  0.64           C  
ATOM   3060  CD1 LEU A 196     -52.293  24.207   4.092  1.00  0.64           C  
ATOM   3061  CD2 LEU A 196     -52.932  22.030   3.023  1.00  0.64           C  
ATOM   3062  H   LEU A 196     -55.404  22.512   7.379  1.00  0.64           H  
ATOM   3063  HA  LEU A 196     -53.796  24.599   6.249  1.00  0.64           H  
ATOM   3064 1HB  LEU A 196     -53.509  22.232   5.665  1.00  0.64           H  
ATOM   3065 2HB  LEU A 196     -55.065  22.248   4.839  1.00  0.64           H  
ATOM   3066  HG  LEU A 196     -54.175  23.834   3.127  1.00  0.64           H  
ATOM   3067 1HD1 LEU A 196     -51.795  24.510   3.170  1.00  0.64           H  
ATOM   3068 2HD1 LEU A 196     -52.653  25.091   4.610  1.00  0.64           H  
ATOM   3069 3HD1 LEU A 196     -51.591  23.678   4.727  1.00  0.64           H  
ATOM   3070 1HD2 LEU A 196     -52.421  22.320   2.114  1.00  0.64           H  
ATOM   3071 2HD2 LEU A 196     -52.228  21.516   3.674  1.00  0.64           H  
ATOM   3072 3HD2 LEU A 196     -53.735  21.359   2.772  1.00  0.64           H  
ATOM   3073  N   THR A 197     -56.977  24.624   5.384  1.00  0.64           N  
ATOM   3074  CA  THR A 197     -57.970  25.489   4.767  1.00  0.64           C  
ATOM   3075  C   THR A 197     -57.886  26.882   5.361  1.00  0.64           C  
ATOM   3076  O   THR A 197     -57.896  27.864   4.621  1.00  0.64           O  
ATOM   3077  CB  THR A 197     -59.404  24.965   4.962  1.00  0.64           C  
ATOM   3078  OG1 THR A 197     -59.527  23.670   4.362  1.00  0.64           O  
ATOM   3079  CG2 THR A 197     -60.385  25.922   4.311  1.00  0.64           C  
ATOM   3080  H   THR A 197     -57.289  23.768   5.836  1.00  0.64           H  
ATOM   3081  HA  THR A 197     -57.763  25.570   3.704  1.00  0.64           H  
ATOM   3082  HB  THR A 197     -59.622  24.887   6.024  1.00  0.64           H  
ATOM   3083  HG1 THR A 197     -58.943  23.058   4.859  1.00  0.64           H  
ATOM   3084 1HG2 THR A 197     -61.398  25.553   4.449  1.00  0.64           H  
ATOM   3085 2HG2 THR A 197     -60.291  26.911   4.771  1.00  0.64           H  
ATOM   3086 3HG2 THR A 197     -60.167  25.999   3.247  1.00  0.64           H  
ATOM   3087  N   PHE A 198     -57.789  26.979   6.692  1.00  0.65           N  
ATOM   3088  CA  PHE A 198     -57.707  28.282   7.335  1.00  0.65           C  
ATOM   3089  C   PHE A 198     -56.504  29.044   6.808  1.00  0.65           C  
ATOM   3090  O   PHE A 198     -56.618  30.226   6.474  1.00  0.65           O  
ATOM   3091  CB  PHE A 198     -57.658  28.166   8.847  1.00  0.65           C  
ATOM   3092  CG  PHE A 198     -57.678  29.518   9.549  1.00  0.65           C  
ATOM   3093  CD1 PHE A 198     -58.872  30.225   9.626  1.00  0.65           C  
ATOM   3094  CD2 PHE A 198     -56.563  30.073  10.141  1.00  0.65           C  
ATOM   3095  CE1 PHE A 198     -58.939  31.449  10.259  1.00  0.65           C  
ATOM   3096  CE2 PHE A 198     -56.645  31.289  10.770  1.00  0.65           C  
ATOM   3097  CZ  PHE A 198     -57.820  31.976  10.827  1.00  0.65           C  
ATOM   3098  H   PHE A 198     -57.802  26.135   7.267  1.00  0.65           H  
ATOM   3099  HA  PHE A 198     -58.604  28.843   7.077  1.00  0.65           H  
ATOM   3100 1HB  PHE A 198     -58.499  27.585   9.163  1.00  0.65           H  
ATOM   3101 2HB  PHE A 198     -56.765  27.626   9.148  1.00  0.65           H  
ATOM   3102  HD1 PHE A 198     -59.764  29.797   9.169  1.00  0.65           H  
ATOM   3103  HD2 PHE A 198     -55.622  29.550  10.109  1.00  0.65           H  
ATOM   3104  HE1 PHE A 198     -59.884  31.994  10.305  1.00  0.65           H  
ATOM   3105  HE2 PHE A 198     -55.767  31.720  11.226  1.00  0.65           H  
ATOM   3106  HZ  PHE A 198     -57.860  32.944  11.323  1.00  0.65           H  
ATOM   3107  N   LEU A 199     -55.347  28.381   6.724  1.00  0.66           N  
ATOM   3108  CA  LEU A 199     -54.180  29.074   6.197  1.00  0.66           C  
ATOM   3109  C   LEU A 199     -54.460  29.608   4.801  1.00  0.66           C  
ATOM   3110  O   LEU A 199     -54.152  30.761   4.490  1.00  0.66           O  
ATOM   3111  CB  LEU A 199     -52.949  28.179   6.123  1.00  0.66           C  
ATOM   3112  CG  LEU A 199     -51.751  28.901   5.533  1.00  0.66           C  
ATOM   3113  CD1 LEU A 199     -51.446  30.097   6.426  1.00  0.66           C  
ATOM   3114  CD2 LEU A 199     -50.553  27.948   5.419  1.00  0.66           C  
ATOM   3115  H   LEU A 199     -55.294  27.403   7.025  1.00  0.66           H  
ATOM   3116  HA  LEU A 199     -53.960  29.914   6.849  1.00  0.66           H  
ATOM   3117 1HB  LEU A 199     -52.694  27.835   7.103  1.00  0.66           H  
ATOM   3118 2HB  LEU A 199     -53.177  27.320   5.497  1.00  0.66           H  
ATOM   3119  HG  LEU A 199     -52.007  29.275   4.544  1.00  0.66           H  
ATOM   3120 1HD1 LEU A 199     -50.633  30.651   6.018  1.00  0.66           H  
ATOM   3121 2HD1 LEU A 199     -52.321  30.743   6.469  1.00  0.66           H  
ATOM   3122 3HD1 LEU A 199     -51.194  29.760   7.430  1.00  0.66           H  
ATOM   3123 1HD2 LEU A 199     -49.702  28.473   4.997  1.00  0.66           H  
ATOM   3124 2HD2 LEU A 199     -50.295  27.577   6.408  1.00  0.66           H  
ATOM   3125 3HD2 LEU A 199     -50.813  27.109   4.772  1.00  0.66           H  
ATOM   3126  N   VAL A 200     -55.050  28.771   3.958  1.00  0.67           N  
ATOM   3127  CA  VAL A 200     -55.331  29.165   2.594  1.00  0.67           C  
ATOM   3128  C   VAL A 200     -56.289  30.362   2.601  1.00  0.67           C  
ATOM   3129  O   VAL A 200     -56.128  31.281   1.802  1.00  0.67           O  
ATOM   3130  CB  VAL A 200     -55.875  27.978   1.793  1.00  0.67           C  
ATOM   3131  CG1 VAL A 200     -56.321  28.426   0.428  1.00  0.67           C  
ATOM   3132  CG2 VAL A 200     -54.788  26.920   1.668  1.00  0.67           C  
ATOM   3133  H   VAL A 200     -55.290  27.830   4.274  1.00  0.67           H  
ATOM   3134  HA  VAL A 200     -54.402  29.471   2.125  1.00  0.67           H  
ATOM   3135  HB  VAL A 200     -56.738  27.564   2.313  1.00  0.67           H  
ATOM   3136 1HG1 VAL A 200     -56.713  27.573  -0.123  1.00  0.67           H  
ATOM   3137 2HG1 VAL A 200     -57.081  29.167   0.534  1.00  0.67           H  
ATOM   3138 3HG1 VAL A 200     -55.470  28.849  -0.116  1.00  0.67           H  
ATOM   3139 1HG2 VAL A 200     -55.190  26.089   1.117  1.00  0.67           H  
ATOM   3140 2HG2 VAL A 200     -53.949  27.331   1.150  1.00  0.67           H  
ATOM   3141 3HG2 VAL A 200     -54.470  26.590   2.641  1.00  0.67           H  
ATOM   3142  N   ASP A 201     -57.303  30.360   3.479  1.00  0.69           N  
ATOM   3143  CA  ASP A 201     -58.210  31.508   3.578  1.00  0.69           C  
ATOM   3144  C   ASP A 201     -57.466  32.795   3.978  1.00  0.69           C  
ATOM   3145  O   ASP A 201     -57.744  33.866   3.427  1.00  0.69           O  
ATOM   3146  CB  ASP A 201     -59.369  31.230   4.551  1.00  0.69           C  
ATOM   3147  CG  ASP A 201     -60.494  30.245   3.999  1.00  0.69           C  
ATOM   3148  OD1 ASP A 201     -60.538  29.985   2.794  1.00  0.69           O  
ATOM   3149  OD2 ASP A 201     -61.301  29.807   4.786  1.00  0.69           O  
ATOM   3150  H   ASP A 201     -57.426  29.559   4.098  1.00  0.69           H  
ATOM   3151  HA  ASP A 201     -58.643  31.680   2.605  1.00  0.69           H  
ATOM   3152 1HB  ASP A 201     -58.958  30.794   5.462  1.00  0.69           H  
ATOM   3153 2HB  ASP A 201     -59.836  32.171   4.833  1.00  0.69           H  
ATOM   3154  N   LEU A 202     -56.472  32.691   4.872  1.00  0.71           N  
ATOM   3155  CA  LEU A 202     -55.686  33.868   5.260  1.00  0.71           C  
ATOM   3156  C   LEU A 202     -54.936  34.400   4.032  1.00  0.71           C  
ATOM   3157  O   LEU A 202     -54.774  35.614   3.830  1.00  0.71           O  
ATOM   3158  CB  LEU A 202     -54.688  33.516   6.378  1.00  0.71           C  
ATOM   3159  CG  LEU A 202     -55.271  33.193   7.769  1.00  0.71           C  
ATOM   3160  CD1 LEU A 202     -54.152  32.704   8.662  1.00  0.71           C  
ATOM   3161  CD2 LEU A 202     -55.906  34.446   8.366  1.00  0.71           C  
ATOM   3162  H   LEU A 202     -56.285  31.786   5.311  1.00  0.71           H  
ATOM   3163  HA  LEU A 202     -56.363  34.637   5.620  1.00  0.71           H  
ATOM   3164 1HB  LEU A 202     -54.108  32.658   6.063  1.00  0.71           H  
ATOM   3165 2HB  LEU A 202     -54.002  34.351   6.498  1.00  0.71           H  
ATOM   3166  HG  LEU A 202     -56.018  32.402   7.683  1.00  0.71           H  
ATOM   3167 1HD1 LEU A 202     -54.513  32.481   9.632  1.00  0.71           H  
ATOM   3168 2HD1 LEU A 202     -53.696  31.818   8.234  1.00  0.71           H  
ATOM   3169 3HD1 LEU A 202     -53.440  33.477   8.736  1.00  0.71           H  
ATOM   3170 1HD2 LEU A 202     -56.301  34.201   9.348  1.00  0.71           H  
ATOM   3171 2HD2 LEU A 202     -55.157  35.232   8.462  1.00  0.71           H  
ATOM   3172 3HD2 LEU A 202     -56.714  34.793   7.723  1.00  0.71           H  
ATOM   3173  N   ILE A 203     -54.501  33.484   3.185  1.00  0.72           N  
ATOM   3174  CA  ILE A 203     -53.820  33.858   1.962  1.00  0.72           C  
ATOM   3175  C   ILE A 203     -54.781  34.489   0.929  1.00  0.72           C  
ATOM   3176  O   ILE A 203     -54.505  35.561   0.385  1.00  0.72           O  
ATOM   3177  CB  ILE A 203     -53.118  32.631   1.385  1.00  0.72           C  
ATOM   3178  CG1 ILE A 203     -51.996  32.196   2.337  1.00  0.72           C  
ATOM   3179  CG2 ILE A 203     -52.588  32.920   0.042  1.00  0.72           C  
ATOM   3180  CD1 ILE A 203     -51.466  30.861   2.009  1.00  0.72           C  
ATOM   3181  H   ILE A 203     -54.624  32.496   3.415  1.00  0.72           H  
ATOM   3182  HA  ILE A 203     -53.067  34.589   2.212  1.00  0.72           H  
ATOM   3183  HB  ILE A 203     -53.818  31.818   1.311  1.00  0.72           H  
ATOM   3184 1HG1 ILE A 203     -51.182  32.920   2.271  1.00  0.72           H  
ATOM   3185 2HG1 ILE A 203     -52.369  32.188   3.363  1.00  0.72           H  
ATOM   3186 1HG2 ILE A 203     -52.126  32.022  -0.326  1.00  0.72           H  
ATOM   3187 2HG2 ILE A 203     -53.400  33.207  -0.620  1.00  0.72           H  
ATOM   3188 3HG2 ILE A 203     -51.860  33.730   0.101  1.00  0.72           H  
ATOM   3189 1HD1 ILE A 203     -50.667  30.590   2.686  1.00  0.72           H  
ATOM   3190 2HD1 ILE A 203     -52.255  30.128   2.082  1.00  0.72           H  
ATOM   3191 3HD1 ILE A 203     -51.101  30.896   0.998  1.00  0.72           H  
ATOM   3192  N   LYS A 204     -55.940  33.858   0.698  1.00  0.73           N  
ATOM   3193  CA  LYS A 204     -56.927  34.344  -0.278  1.00  0.73           C  
ATOM   3194  C   LYS A 204     -57.456  35.732   0.059  1.00  0.73           C  
ATOM   3195  O   LYS A 204     -57.727  36.535  -0.834  1.00  0.73           O  
ATOM   3196  CB  LYS A 204     -58.119  33.389  -0.389  1.00  0.73           C  
ATOM   3197  CG  LYS A 204     -57.848  32.049  -1.079  1.00  0.73           C  
ATOM   3198  CD  LYS A 204     -59.159  31.267  -1.262  1.00  0.73           C  
ATOM   3199  CE  LYS A 204     -59.697  30.877   0.103  1.00  0.73           C  
ATOM   3200  NZ  LYS A 204     -60.883  29.999   0.074  1.00  0.73           N  
ATOM   3201  H   LYS A 204     -56.122  32.989   1.193  1.00  0.73           H  
ATOM   3202  HA  LYS A 204     -56.440  34.401  -1.251  1.00  0.73           H  
ATOM   3203 1HB  LYS A 204     -58.485  33.169   0.615  1.00  0.73           H  
ATOM   3204 2HB  LYS A 204     -58.927  33.885  -0.924  1.00  0.73           H  
ATOM   3205 1HG  LYS A 204     -57.390  32.222  -2.052  1.00  0.73           H  
ATOM   3206 2HG  LYS A 204     -57.163  31.465  -0.476  1.00  0.73           H  
ATOM   3207 1HD  LYS A 204     -59.894  31.883  -1.780  1.00  0.73           H  
ATOM   3208 2HD  LYS A 204     -58.975  30.367  -1.846  1.00  0.73           H  
ATOM   3209 1HE  LYS A 204     -58.920  30.370   0.644  1.00  0.73           H  
ATOM   3210 2HE  LYS A 204     -59.960  31.786   0.641  1.00  0.73           H  
ATOM   3211 1HZ  LYS A 204     -61.098  29.829   1.073  1.00  0.73           H  
ATOM   3212 2HZ  LYS A 204     -61.654  30.448  -0.385  1.00  0.73           H  
ATOM   3213 3HZ  LYS A 204     -60.668  29.133  -0.383  1.00  0.73           H  
ATOM   3214  N   ASN A 205     -57.554  36.035   1.350  1.00  0.74           N  
ATOM   3215  CA  ASN A 205     -58.056  37.323   1.808  1.00  0.74           C  
ATOM   3216  C   ASN A 205     -56.937  38.352   1.991  1.00  0.74           C  
ATOM   3217  O   ASN A 205     -57.157  39.437   2.533  1.00  0.74           O  
ATOM   3218  CB  ASN A 205     -58.845  37.143   3.085  1.00  0.74           C  
ATOM   3219  CG  ASN A 205     -60.176  36.479   2.854  1.00  0.74           C  
ATOM   3220  OD1 ASN A 205     -60.847  36.739   1.846  1.00  0.74           O  
ATOM   3221  ND2 ASN A 205     -60.578  35.631   3.766  1.00  0.74           N  
ATOM   3222  H   ASN A 205     -57.337  35.319   2.047  1.00  0.74           H  
ATOM   3223  HA  ASN A 205     -58.728  37.716   1.046  1.00  0.74           H  
ATOM   3224 1HB  ASN A 205     -58.269  36.519   3.761  1.00  0.74           H  
ATOM   3225 2HB  ASN A 205     -58.999  38.107   3.561  1.00  0.74           H  
ATOM   3226 1HD2 ASN A 205     -61.456  35.165   3.662  1.00  0.74           H  
ATOM   3227 2HD2 ASN A 205     -60.005  35.446   4.564  1.00  0.74           H  
ATOM   3228  N   LYS A 206     -55.739  38.012   1.510  1.00  0.75           N  
ATOM   3229  CA  LYS A 206     -54.554  38.855   1.539  1.00  0.75           C  
ATOM   3230  C   LYS A 206     -54.081  39.274   2.925  1.00  0.75           C  
ATOM   3231  O   LYS A 206     -53.591  40.401   3.103  1.00  0.75           O  
ATOM   3232  CB  LYS A 206     -54.780  40.103   0.684  1.00  0.75           C  
ATOM   3233  CG  LYS A 206     -55.081  39.803  -0.783  1.00  0.75           C  
ATOM   3234  CD  LYS A 206     -55.223  41.084  -1.596  1.00  0.75           C  
ATOM   3235  CE  LYS A 206     -55.570  40.783  -3.047  1.00  0.75           C  
ATOM   3236  NZ  LYS A 206     -55.752  42.029  -3.844  1.00  0.75           N  
ATOM   3237  H   LYS A 206     -55.611  37.098   1.079  1.00  0.75           H  
ATOM   3238  HA  LYS A 206     -53.743  38.279   1.086  1.00  0.75           H  
ATOM   3239 1HB  LYS A 206     -55.598  40.696   1.085  1.00  0.75           H  
ATOM   3240 2HB  LYS A 206     -53.887  40.724   0.713  1.00  0.75           H  
ATOM   3241 1HG  LYS A 206     -54.273  39.202  -1.200  1.00  0.75           H  
ATOM   3242 2HG  LYS A 206     -56.008  39.229  -0.857  1.00  0.75           H  
ATOM   3243 1HD  LYS A 206     -56.011  41.703  -1.163  1.00  0.75           H  
ATOM   3244 2HD  LYS A 206     -54.288  41.642  -1.563  1.00  0.75           H  
ATOM   3245 1HE  LYS A 206     -54.769  40.193  -3.490  1.00  0.75           H  
ATOM   3246 2HE  LYS A 206     -56.494  40.204  -3.080  1.00  0.75           H  
ATOM   3247 1HZ  LYS A 206     -55.980  41.789  -4.799  1.00  0.75           H  
ATOM   3248 2HZ  LYS A 206     -56.501  42.578  -3.447  1.00  0.75           H  
ATOM   3249 3HZ  LYS A 206     -54.897  42.567  -3.829  1.00  0.75           H  
ATOM   3250  N   HIS A 207     -54.169  38.360   3.893  1.00  0.76           N  
ATOM   3251  CA  HIS A 207     -53.640  38.640   5.214  1.00  0.76           C  
ATOM   3252  C   HIS A 207     -52.212  38.087   5.197  1.00  0.76           C  
ATOM   3253  O   HIS A 207     -51.320  38.584   5.888  1.00  0.76           O  
ATOM   3254  CB  HIS A 207     -54.508  37.995   6.303  1.00  0.76           C  
ATOM   3255  CG  HIS A 207     -55.932  38.503   6.275  1.00  0.76           C  
ATOM   3256  ND1 HIS A 207     -56.265  39.831   6.471  1.00  0.76           N  
ATOM   3257  CD2 HIS A 207     -57.091  37.857   6.067  1.00  0.76           C  
ATOM   3258  CE1 HIS A 207     -57.573  39.975   6.379  1.00  0.76           C  
ATOM   3259  NE2 HIS A 207     -58.103  38.793   6.134  1.00  0.76           N  
ATOM   3260  H   HIS A 207     -54.587  37.450   3.715  1.00  0.76           H  
ATOM   3261  HA  HIS A 207     -53.595  39.711   5.400  1.00  0.76           H  
ATOM   3262 1HB  HIS A 207     -54.519  36.912   6.172  1.00  0.76           H  
ATOM   3263 2HB  HIS A 207     -54.084  38.208   7.285  1.00  0.76           H  
ATOM   3264  HD1 HIS A 207     -55.614  40.603   6.641  1.00  0.76           H  
ATOM   3265  HD2 HIS A 207     -57.325  36.815   5.873  1.00  0.76           H  
ATOM   3266  HE1 HIS A 207     -58.030  40.955   6.506  1.00  0.76           H  
ATOM   3267  N   MET A 208     -52.005  37.080   4.334  1.00  0.78           N  
ATOM   3268  CA  MET A 208     -50.711  36.425   4.158  1.00  0.78           C  
ATOM   3269  C   MET A 208     -50.319  36.189   2.690  1.00  0.78           C  
ATOM   3270  O   MET A 208     -51.153  35.916   1.833  1.00  0.78           O  
ATOM   3271  CB  MET A 208     -50.712  35.094   4.874  1.00  0.78           C  
ATOM   3272  CG  MET A 208     -50.794  35.157   6.368  1.00  0.78           C  
ATOM   3273  SD  MET A 208     -50.854  33.556   7.119  1.00  0.78           S  
ATOM   3274  CE  MET A 208     -50.816  34.066   8.800  1.00  0.78           C  
ATOM   3275  H   MET A 208     -52.812  36.721   3.830  1.00  0.78           H  
ATOM   3276  HA  MET A 208     -49.947  37.063   4.602  1.00  0.78           H  
ATOM   3277 1HB  MET A 208     -51.548  34.488   4.518  1.00  0.78           H  
ATOM   3278 2HB  MET A 208     -49.826  34.602   4.601  1.00  0.78           H  
ATOM   3279 1HG  MET A 208     -49.927  35.691   6.757  1.00  0.78           H  
ATOM   3280 2HG  MET A 208     -51.686  35.699   6.669  1.00  0.78           H  
ATOM   3281 1HE  MET A 208     -50.918  33.204   9.431  1.00  0.78           H  
ATOM   3282 2HE  MET A 208     -49.880  34.570   8.996  1.00  0.78           H  
ATOM   3283 3HE  MET A 208     -51.633  34.755   8.997  1.00  0.78           H  
ATOM   3284  N   ASN A 209     -49.024  36.261   2.412  1.00  0.80           N  
ATOM   3285  CA  ASN A 209     -48.458  35.956   1.094  1.00  0.80           C  
ATOM   3286  C   ASN A 209     -48.118  34.470   0.970  1.00  0.80           C  
ATOM   3287  O   ASN A 209     -47.285  33.963   1.726  1.00  0.80           O  
ATOM   3288  CB  ASN A 209     -47.262  36.834   0.781  1.00  0.80           C  
ATOM   3289  CG  ASN A 209     -46.738  36.680  -0.660  1.00  0.80           C  
ATOM   3290  OD1 ASN A 209     -46.659  35.595  -1.275  1.00  0.80           O  
ATOM   3291  ND2 ASN A 209     -46.366  37.808  -1.222  1.00  0.80           N  
ATOM   3292  H   ASN A 209     -48.391  36.525   3.156  1.00  0.80           H  
ATOM   3293  HA  ASN A 209     -49.221  36.166   0.340  1.00  0.80           H  
ATOM   3294 1HB  ASN A 209     -47.532  37.878   0.942  1.00  0.80           H  
ATOM   3295 2HB  ASN A 209     -46.453  36.604   1.468  1.00  0.80           H  
ATOM   3296 1HD2 ASN A 209     -46.011  37.809  -2.158  1.00  0.80           H  
ATOM   3297 2HD2 ASN A 209     -46.437  38.668  -0.715  1.00  0.80           H  
ATOM   3298  N   ALA A 210     -48.736  33.773   0.017  1.00  0.83           N  
ATOM   3299  CA  ALA A 210     -48.573  32.324  -0.167  1.00  0.83           C  
ATOM   3300  C   ALA A 210     -47.126  31.859  -0.287  1.00  0.83           C  
ATOM   3301  O   ALA A 210     -46.808  30.724   0.067  1.00  0.83           O  
ATOM   3302  CB  ALA A 210     -49.257  31.879  -1.447  1.00  0.83           C  
ATOM   3303  H   ALA A 210     -49.387  34.261  -0.586  1.00  0.83           H  
ATOM   3304  HA  ALA A 210     -49.018  31.834   0.696  1.00  0.83           H  
ATOM   3305 1HB  ALA A 210     -49.157  30.800  -1.554  1.00  0.83           H  
ATOM   3306 2HB  ALA A 210     -50.288  32.136  -1.437  1.00  0.83           H  
ATOM   3307 3HB  ALA A 210     -48.780  32.367  -2.296  1.00  0.83           H  
ATOM   3308  N   ASP A 211     -46.261  32.717  -0.821  1.00  0.86           N  
ATOM   3309  CA  ASP A 211     -44.872  32.349  -1.052  1.00  0.86           C  
ATOM   3310  C   ASP A 211     -43.922  32.826   0.034  1.00  0.86           C  
ATOM   3311  O   ASP A 211     -42.704  32.785  -0.148  1.00  0.86           O  
ATOM   3312  CB  ASP A 211     -44.398  32.871  -2.407  1.00  0.86           C  
ATOM   3313  CG  ASP A 211     -45.073  32.168  -3.587  1.00  0.86           C  
ATOM   3314  OD1 ASP A 211     -45.201  30.966  -3.537  1.00  0.86           O  
ATOM   3315  OD2 ASP A 211     -45.442  32.831  -4.524  1.00  0.86           O  
ATOM   3316  H   ASP A 211     -46.565  33.663  -1.049  1.00  0.86           H  
ATOM   3317  HA  ASP A 211     -44.814  31.264  -1.078  1.00  0.86           H  
ATOM   3318 1HB  ASP A 211     -44.612  33.941  -2.470  1.00  0.86           H  
ATOM   3319 2HB  ASP A 211     -43.320  32.746  -2.491  1.00  0.86           H  
ATOM   3320  N   THR A 212     -44.450  33.282   1.166  1.00  0.88           N  
ATOM   3321  CA  THR A 212     -43.560  33.717   2.227  1.00  0.88           C  
ATOM   3322  C   THR A 212     -42.612  32.596   2.625  1.00  0.88           C  
ATOM   3323  O   THR A 212     -43.047  31.528   3.072  1.00  0.88           O  
ATOM   3324  CB  THR A 212     -44.350  34.074   3.496  1.00  0.88           C  
ATOM   3325  OG1 THR A 212     -45.312  35.082   3.211  1.00  0.88           O  
ATOM   3326  CG2 THR A 212     -43.424  34.522   4.583  1.00  0.88           C  
ATOM   3327  H   THR A 212     -45.462  33.331   1.297  1.00  0.88           H  
ATOM   3328  HA  THR A 212     -42.981  34.574   1.885  1.00  0.88           H  
ATOM   3329  HB  THR A 212     -44.871  33.188   3.840  1.00  0.88           H  
ATOM   3330  HG1 THR A 212     -46.024  34.665   2.678  1.00  0.88           H  
ATOM   3331 1HG2 THR A 212     -44.001  34.715   5.452  1.00  0.88           H  
ATOM   3332 2HG2 THR A 212     -42.719  33.733   4.801  1.00  0.88           H  
ATOM   3333 3HG2 THR A 212     -42.888  35.413   4.281  1.00  0.88           H  
ATOM   3334  N   ASP A 213     -41.310  32.844   2.520  1.00  0.89           N  
ATOM   3335  CA  ASP A 213     -40.333  31.876   2.984  1.00  0.89           C  
ATOM   3336  C   ASP A 213     -39.804  32.365   4.324  1.00  0.89           C  
ATOM   3337  O   ASP A 213     -40.243  33.410   4.815  1.00  0.89           O  
ATOM   3338  CB  ASP A 213     -39.217  31.635   1.963  1.00  0.89           C  
ATOM   3339  CG  ASP A 213     -38.272  32.809   1.677  1.00  0.89           C  
ATOM   3340  OD1 ASP A 213     -38.226  33.747   2.451  1.00  0.89           O  
ATOM   3341  OD2 ASP A 213     -37.584  32.746   0.680  1.00  0.89           O  
ATOM   3342  H   ASP A 213     -41.009  33.713   2.113  1.00  0.89           H  
ATOM   3343  HA  ASP A 213     -40.832  30.919   3.145  1.00  0.89           H  
ATOM   3344 1HB  ASP A 213     -38.619  30.785   2.283  1.00  0.89           H  
ATOM   3345 2HB  ASP A 213     -39.680  31.346   1.014  1.00  0.89           H  
ATOM   3346  N   TYR A 214     -38.848  31.650   4.907  1.00  0.88           N  
ATOM   3347  CA  TYR A 214     -38.329  32.069   6.198  1.00  0.88           C  
ATOM   3348  C   TYR A 214     -37.717  33.465   6.187  1.00  0.88           C  
ATOM   3349  O   TYR A 214     -38.018  34.279   7.064  1.00  0.88           O  
ATOM   3350  CB  TYR A 214     -37.290  31.099   6.736  1.00  0.88           C  
ATOM   3351  CG  TYR A 214     -36.809  31.594   8.015  1.00  0.88           C  
ATOM   3352  CD1 TYR A 214     -37.582  31.374   9.114  1.00  0.88           C  
ATOM   3353  CD2 TYR A 214     -35.633  32.318   8.101  1.00  0.88           C  
ATOM   3354  CE1 TYR A 214     -37.207  31.866  10.300  1.00  0.88           C  
ATOM   3355  CE2 TYR A 214     -35.245  32.826   9.306  1.00  0.88           C  
ATOM   3356  CZ  TYR A 214     -36.033  32.611  10.410  1.00  0.88           C  
ATOM   3357  OH  TYR A 214     -35.685  33.122  11.626  1.00  0.88           O  
ATOM   3358  H   TYR A 214     -38.501  30.812   4.468  1.00  0.88           H  
ATOM   3359  HA  TYR A 214     -39.159  32.096   6.901  1.00  0.88           H  
ATOM   3360 1HB  TYR A 214     -37.727  30.109   6.879  1.00  0.88           H  
ATOM   3361 2HB  TYR A 214     -36.450  31.015   6.048  1.00  0.88           H  
ATOM   3362  HD1 TYR A 214     -38.509  30.806   9.026  1.00  0.88           H  
ATOM   3363  HD2 TYR A 214     -35.027  32.496   7.212  1.00  0.88           H  
ATOM   3364  HE1 TYR A 214     -37.834  31.680  11.148  1.00  0.88           H  
ATOM   3365  HE2 TYR A 214     -34.326  33.406   9.385  1.00  0.88           H  
ATOM   3366  HH  TYR A 214     -35.014  33.837  11.511  1.00  0.88           H  
ATOM   3367  N   SER A 215     -36.839  33.726   5.215  1.00  0.85           N  
ATOM   3368  CA  SER A 215     -36.120  34.991   5.136  1.00  0.85           C  
ATOM   3369  C   SER A 215     -37.075  36.164   4.978  1.00  0.85           C  
ATOM   3370  O   SER A 215     -36.884  37.219   5.590  1.00  0.85           O  
ATOM   3371  CB  SER A 215     -35.148  34.956   3.973  1.00  0.85           C  
ATOM   3372  OG  SER A 215     -34.121  34.020   4.193  1.00  0.85           O  
ATOM   3373  H   SER A 215     -36.678  33.029   4.502  1.00  0.85           H  
ATOM   3374  HA  SER A 215     -35.559  35.126   6.061  1.00  0.85           H  
ATOM   3375 1HB  SER A 215     -35.694  34.692   3.061  1.00  0.85           H  
ATOM   3376 2HB  SER A 215     -34.721  35.945   3.823  1.00  0.85           H  
ATOM   3377  HG  SER A 215     -33.592  34.019   3.390  1.00  0.85           H  
ATOM   3378  N   ILE A 216     -38.125  35.987   4.180  1.00  0.82           N  
ATOM   3379  CA  ILE A 216     -39.100  37.052   4.017  1.00  0.82           C  
ATOM   3380  C   ILE A 216     -39.779  37.350   5.340  1.00  0.82           C  
ATOM   3381  O   ILE A 216     -39.934  38.513   5.722  1.00  0.82           O  
ATOM   3382  CB  ILE A 216     -40.181  36.691   2.981  1.00  0.82           C  
ATOM   3383  CG1 ILE A 216     -39.595  36.628   1.577  1.00  0.82           C  
ATOM   3384  CG2 ILE A 216     -41.322  37.692   3.061  1.00  0.82           C  
ATOM   3385  CD1 ILE A 216     -40.525  36.005   0.550  1.00  0.82           C  
ATOM   3386  H   ILE A 216     -38.233  35.103   3.668  1.00  0.82           H  
ATOM   3387  HA  ILE A 216     -38.582  37.950   3.684  1.00  0.82           H  
ATOM   3388  HB  ILE A 216     -40.562  35.692   3.211  1.00  0.82           H  
ATOM   3389 1HG1 ILE A 216     -39.354  37.640   1.256  1.00  0.82           H  
ATOM   3390 2HG1 ILE A 216     -38.672  36.044   1.604  1.00  0.82           H  
ATOM   3391 1HG2 ILE A 216     -42.102  37.416   2.351  1.00  0.82           H  
ATOM   3392 2HG2 ILE A 216     -41.725  37.681   4.059  1.00  0.82           H  
ATOM   3393 3HG2 ILE A 216     -40.954  38.690   2.829  1.00  0.82           H  
ATOM   3394 1HD1 ILE A 216     -40.032  36.002  -0.421  1.00  0.82           H  
ATOM   3395 2HD1 ILE A 216     -40.754  34.991   0.827  1.00  0.82           H  
ATOM   3396 3HD1 ILE A 216     -41.445  36.583   0.489  1.00  0.82           H  
ATOM   3397  N   ALA A 217     -40.207  36.298   6.039  1.00  0.78           N  
ATOM   3398  CA  ALA A 217     -40.878  36.470   7.314  1.00  0.78           C  
ATOM   3399  C   ALA A 217     -39.991  37.115   8.361  1.00  0.78           C  
ATOM   3400  O   ALA A 217     -40.424  37.998   9.112  1.00  0.78           O  
ATOM   3401  CB  ALA A 217     -41.332  35.128   7.818  1.00  0.78           C  
ATOM   3402  H   ALA A 217     -40.058  35.353   5.676  1.00  0.78           H  
ATOM   3403  HA  ALA A 217     -41.730  37.118   7.160  1.00  0.78           H  
ATOM   3404 1HB  ALA A 217     -41.853  35.278   8.757  1.00  0.78           H  
ATOM   3405 2HB  ALA A 217     -41.991  34.672   7.091  1.00  0.78           H  
ATOM   3406 3HB  ALA A 217     -40.469  34.483   7.974  1.00  0.78           H  
ATOM   3407  N   GLU A 218     -38.733  36.688   8.406  1.00  0.73           N  
ATOM   3408  CA  GLU A 218     -37.814  37.208   9.396  1.00  0.73           C  
ATOM   3409  C   GLU A 218     -37.551  38.675   9.139  1.00  0.73           C  
ATOM   3410  O   GLU A 218     -37.629  39.498  10.057  1.00  0.73           O  
ATOM   3411  CB  GLU A 218     -36.508  36.410   9.380  1.00  0.73           C  
ATOM   3412  CG  GLU A 218     -35.490  36.824  10.436  1.00  0.73           C  
ATOM   3413  CD  GLU A 218     -34.234  35.974  10.435  1.00  0.73           C  
ATOM   3414  OE1 GLU A 218     -33.530  35.967   9.451  1.00  0.73           O  
ATOM   3415  OE2 GLU A 218     -34.009  35.288  11.418  1.00  0.73           O  
ATOM   3416  H   GLU A 218     -38.422  35.957   7.768  1.00  0.73           H  
ATOM   3417  HA  GLU A 218     -38.271  37.108  10.380  1.00  0.73           H  
ATOM   3418 1HB  GLU A 218     -36.740  35.360   9.529  1.00  0.73           H  
ATOM   3419 2HB  GLU A 218     -36.041  36.498   8.398  1.00  0.73           H  
ATOM   3420 1HG  GLU A 218     -35.208  37.855  10.244  1.00  0.73           H  
ATOM   3421 2HG  GLU A 218     -35.955  36.778  11.421  1.00  0.73           H  
ATOM   3422  N   ALA A 219     -37.253  39.013   7.884  1.00  0.70           N  
ATOM   3423  CA  ALA A 219     -36.964  40.386   7.535  1.00  0.70           C  
ATOM   3424  C   ALA A 219     -38.157  41.290   7.786  1.00  0.70           C  
ATOM   3425  O   ALA A 219     -37.997  42.370   8.350  1.00  0.70           O  
ATOM   3426  CB  ALA A 219     -36.565  40.463   6.077  1.00  0.70           C  
ATOM   3427  H   ALA A 219     -37.208  38.301   7.155  1.00  0.70           H  
ATOM   3428  HA  ALA A 219     -36.139  40.727   8.156  1.00  0.70           H  
ATOM   3429 1HB  ALA A 219     -36.325  41.486   5.818  1.00  0.70           H  
ATOM   3430 2HB  ALA A 219     -35.697  39.826   5.905  1.00  0.70           H  
ATOM   3431 3HB  ALA A 219     -37.397  40.112   5.461  1.00  0.70           H  
ATOM   3432  N   ALA A 220     -39.360  40.841   7.416  1.00  0.67           N  
ATOM   3433  CA  ALA A 220     -40.556  41.647   7.616  1.00  0.67           C  
ATOM   3434  C   ALA A 220     -40.787  41.921   9.097  1.00  0.67           C  
ATOM   3435  O   ALA A 220     -41.173  43.026   9.513  1.00  0.67           O  
ATOM   3436  CB  ALA A 220     -41.743  40.933   7.019  1.00  0.67           C  
ATOM   3437  H   ALA A 220     -39.458  39.934   6.956  1.00  0.67           H  
ATOM   3438  HA  ALA A 220     -40.416  42.602   7.107  1.00  0.67           H  
ATOM   3439 1HB  ALA A 220     -42.639  41.539   7.145  1.00  0.67           H  
ATOM   3440 2HB  ALA A 220     -41.567  40.757   5.957  1.00  0.67           H  
ATOM   3441 3HB  ALA A 220     -41.875  39.977   7.527  1.00  0.67           H  
ATOM   3442  N   PHE A 221     -40.517  40.921   9.928  1.00  0.65           N  
ATOM   3443  CA  PHE A 221     -40.671  41.124  11.351  1.00  0.65           C  
ATOM   3444  C   PHE A 221     -39.653  42.165  11.821  1.00  0.65           C  
ATOM   3445  O   PHE A 221     -39.994  43.162  12.461  1.00  0.65           O  
ATOM   3446  CB  PHE A 221     -40.476  39.815  12.111  1.00  0.65           C  
ATOM   3447  CG  PHE A 221     -40.707  39.953  13.580  1.00  0.65           C  
ATOM   3448  CD1 PHE A 221     -42.004  40.016  14.055  1.00  0.65           C  
ATOM   3449  CD2 PHE A 221     -39.666  40.026  14.488  1.00  0.65           C  
ATOM   3450  CE1 PHE A 221     -42.249  40.155  15.384  1.00  0.65           C  
ATOM   3451  CE2 PHE A 221     -39.932  40.166  15.833  1.00  0.65           C  
ATOM   3452  CZ  PHE A 221     -41.220  40.234  16.275  1.00  0.65           C  
ATOM   3453  H   PHE A 221     -40.228  40.005   9.577  1.00  0.65           H  
ATOM   3454  HA  PHE A 221     -41.677  41.500  11.550  1.00  0.65           H  
ATOM   3455 1HB  PHE A 221     -41.159  39.059  11.719  1.00  0.65           H  
ATOM   3456 2HB  PHE A 221     -39.460  39.447  11.953  1.00  0.65           H  
ATOM   3457  HD1 PHE A 221     -42.839  39.962  13.350  1.00  0.65           H  
ATOM   3458  HD2 PHE A 221     -38.637  39.981  14.129  1.00  0.65           H  
ATOM   3459  HE1 PHE A 221     -43.267  40.207  15.724  1.00  0.65           H  
ATOM   3460  HE2 PHE A 221     -39.133  40.231  16.542  1.00  0.65           H  
ATOM   3461  HZ  PHE A 221     -41.425  40.351  17.334  1.00  0.65           H  
ATOM   3462  N   ASN A 222     -38.390  41.955  11.450  1.00  0.64           N  
ATOM   3463  CA  ASN A 222     -37.294  42.809  11.887  1.00  0.64           C  
ATOM   3464  C   ASN A 222     -37.387  44.255  11.406  1.00  0.64           C  
ATOM   3465  O   ASN A 222     -36.977  45.177  12.110  1.00  0.64           O  
ATOM   3466  CB  ASN A 222     -35.985  42.173  11.497  1.00  0.64           C  
ATOM   3467  CG  ASN A 222     -35.696  40.983  12.373  1.00  0.64           C  
ATOM   3468  OD1 ASN A 222     -36.227  40.887  13.483  1.00  0.64           O  
ATOM   3469  ND2 ASN A 222     -34.878  40.089  11.901  1.00  0.64           N  
ATOM   3470  H   ASN A 222     -38.170  41.141  10.874  1.00  0.64           H  
ATOM   3471  HA  ASN A 222     -37.324  42.841  12.960  1.00  0.64           H  
ATOM   3472 1HB  ASN A 222     -36.034  41.847  10.457  1.00  0.64           H  
ATOM   3473 2HB  ASN A 222     -35.176  42.895  11.586  1.00  0.64           H  
ATOM   3474 1HD2 ASN A 222     -34.657  39.270  12.431  1.00  0.64           H  
ATOM   3475 2HD2 ASN A 222     -34.477  40.211  10.995  1.00  0.64           H  
ATOM   3476  N   LYS A 223     -37.991  44.469  10.244  1.00  0.62           N  
ATOM   3477  CA  LYS A 223     -38.160  45.811   9.703  1.00  0.62           C  
ATOM   3478  C   LYS A 223     -39.373  46.528  10.289  1.00  0.62           C  
ATOM   3479  O   LYS A 223     -39.609  47.700   9.985  1.00  0.62           O  
ATOM   3480  CB  LYS A 223     -38.303  45.770   8.185  1.00  0.62           C  
ATOM   3481  CG  LYS A 223     -37.062  45.354   7.414  1.00  0.62           C  
ATOM   3482  CD  LYS A 223     -37.359  45.321   5.925  1.00  0.62           C  
ATOM   3483  CE  LYS A 223     -36.148  44.914   5.112  1.00  0.62           C  
ATOM   3484  NZ  LYS A 223     -36.455  44.886   3.654  1.00  0.62           N  
ATOM   3485  H   LYS A 223     -38.288  43.670   9.687  1.00  0.62           H  
ATOM   3486  HA  LYS A 223     -37.275  46.394   9.954  1.00  0.62           H  
ATOM   3487 1HB  LYS A 223     -39.080  45.042   7.930  1.00  0.62           H  
ATOM   3488 2HB  LYS A 223     -38.633  46.739   7.816  1.00  0.62           H  
ATOM   3489 1HG  LYS A 223     -36.267  46.074   7.600  1.00  0.62           H  
ATOM   3490 2HG  LYS A 223     -36.724  44.378   7.741  1.00  0.62           H  
ATOM   3491 1HD  LYS A 223     -38.167  44.605   5.743  1.00  0.62           H  
ATOM   3492 2HD  LYS A 223     -37.702  46.303   5.598  1.00  0.62           H  
ATOM   3493 1HE  LYS A 223     -35.340  45.620   5.292  1.00  0.62           H  
ATOM   3494 2HE  LYS A 223     -35.828  43.922   5.426  1.00  0.62           H  
ATOM   3495 1HZ  LYS A 223     -35.633  44.609   3.138  1.00  0.62           H  
ATOM   3496 2HZ  LYS A 223     -37.203  44.226   3.482  1.00  0.62           H  
ATOM   3497 3HZ  LYS A 223     -36.747  45.807   3.355  1.00  0.62           H  
ATOM   3498  N   GLY A 224     -40.171  45.826  11.099  1.00  0.62           N  
ATOM   3499  CA  GLY A 224     -41.372  46.408  11.661  1.00  0.62           C  
ATOM   3500  C   GLY A 224     -42.532  46.426  10.670  1.00  0.62           C  
ATOM   3501  O   GLY A 224     -43.451  47.239  10.814  1.00  0.62           O  
ATOM   3502  H   GLY A 224     -39.942  44.868  11.362  1.00  0.62           H  
ATOM   3503 1HA  GLY A 224     -41.659  45.833  12.542  1.00  0.62           H  
ATOM   3504 2HA  GLY A 224     -41.159  47.420  11.998  1.00  0.62           H  
ATOM   3505  N   GLU A 225     -42.475  45.567   9.642  1.00  0.61           N  
ATOM   3506  CA  GLU A 225     -43.531  45.519   8.640  1.00  0.61           C  
ATOM   3507  C   GLU A 225     -44.610  44.556   9.110  1.00  0.61           C  
ATOM   3508  O   GLU A 225     -45.787  44.734   8.784  1.00  0.61           O  
ATOM   3509  CB  GLU A 225     -42.987  45.066   7.290  1.00  0.61           C  
ATOM   3510  CG  GLU A 225     -41.945  45.993   6.679  1.00  0.61           C  
ATOM   3511  CD  GLU A 225     -41.403  45.486   5.355  1.00  0.61           C  
ATOM   3512  OE1 GLU A 225     -41.893  44.490   4.876  1.00  0.61           O  
ATOM   3513  OE2 GLU A 225     -40.484  46.085   4.836  1.00  0.61           O  
ATOM   3514  H   GLU A 225     -41.712  44.897   9.571  1.00  0.61           H  
ATOM   3515  HA  GLU A 225     -43.970  46.508   8.531  1.00  0.61           H  
ATOM   3516 1HB  GLU A 225     -42.534  44.085   7.399  1.00  0.61           H  
ATOM   3517 2HB  GLU A 225     -43.810  44.968   6.584  1.00  0.61           H  
ATOM   3518 1HG  GLU A 225     -42.397  46.970   6.523  1.00  0.61           H  
ATOM   3519 2HG  GLU A 225     -41.134  46.114   7.387  1.00  0.61           H  
ATOM   3520  N   THR A 226     -44.202  43.552   9.885  1.00  0.60           N  
ATOM   3521  CA  THR A 226     -45.145  42.575  10.411  1.00  0.60           C  
ATOM   3522  C   THR A 226     -45.123  42.524  11.932  1.00  0.60           C  
ATOM   3523  O   THR A 226     -44.068  42.449  12.559  1.00  0.60           O  
ATOM   3524  CB  THR A 226     -44.869  41.191   9.856  1.00  0.60           C  
ATOM   3525  OG1 THR A 226     -44.983  41.227   8.429  1.00  0.60           O  
ATOM   3526  CG2 THR A 226     -45.864  40.231  10.393  1.00  0.60           C  
ATOM   3527  H   THR A 226     -43.204  43.454  10.066  1.00  0.60           H  
ATOM   3528  HA  THR A 226     -46.150  42.863  10.105  1.00  0.60           H  
ATOM   3529  HB  THR A 226     -43.861  40.876  10.130  1.00  0.60           H  
ATOM   3530  HG1 THR A 226     -45.900  41.435   8.193  1.00  0.60           H  
ATOM   3531 1HG2 THR A 226     -45.671  39.271  10.005  1.00  0.60           H  
ATOM   3532 2HG2 THR A 226     -45.780  40.196  11.444  1.00  0.60           H  
ATOM   3533 3HG2 THR A 226     -46.871  40.540  10.117  1.00  0.60           H  
ATOM   3534  N   ALA A 227     -46.307  42.599  12.526  1.00  0.60           N  
ATOM   3535  CA  ALA A 227     -46.476  42.571  13.970  1.00  0.60           C  
ATOM   3536  C   ALA A 227     -46.061  41.259  14.630  1.00  0.60           C  
ATOM   3537  O   ALA A 227     -45.488  41.261  15.720  1.00  0.60           O  
ATOM   3538  CB  ALA A 227     -47.913  42.859  14.294  1.00  0.60           C  
ATOM   3539  H   ALA A 227     -47.136  42.654  11.934  1.00  0.60           H  
ATOM   3540  HA  ALA A 227     -45.854  43.347  14.388  1.00  0.60           H  
ATOM   3541 1HB  ALA A 227     -48.011  42.896  15.361  1.00  0.60           H  
ATOM   3542 2HB  ALA A 227     -48.184  43.819  13.869  1.00  0.60           H  
ATOM   3543 3HB  ALA A 227     -48.547  42.077  13.884  1.00  0.60           H  
ATOM   3544  N   MET A 228     -46.341  40.131  13.984  1.00  0.61           N  
ATOM   3545  CA  MET A 228     -46.032  38.831  14.561  1.00  0.61           C  
ATOM   3546  C   MET A 228     -45.390  37.848  13.605  1.00  0.61           C  
ATOM   3547  O   MET A 228     -45.591  37.900  12.386  1.00  0.61           O  
ATOM   3548  CB  MET A 228     -47.298  38.171  15.045  1.00  0.61           C  
ATOM   3549  CG  MET A 228     -48.056  38.925  16.013  1.00  0.61           C  
ATOM   3550  SD  MET A 228     -49.586  38.172  16.362  1.00  0.61           S  
ATOM   3551  CE  MET A 228     -50.488  38.611  14.904  1.00  0.61           C  
ATOM   3552  H   MET A 228     -46.862  40.166  13.113  1.00  0.61           H  
ATOM   3553  HA  MET A 228     -45.348  38.978  15.384  1.00  0.61           H  
ATOM   3554 1HB  MET A 228     -47.945  37.972  14.204  1.00  0.61           H  
ATOM   3555 2HB  MET A 228     -47.031  37.232  15.491  1.00  0.61           H  
ATOM   3556 1HG  MET A 228     -47.504  39.052  16.920  1.00  0.61           H  
ATOM   3557 2HG  MET A 228     -48.250  39.880  15.583  1.00  0.61           H  
ATOM   3558 1HE  MET A 228     -51.490  38.200  14.938  1.00  0.61           H  
ATOM   3559 2HE  MET A 228     -50.539  39.686  14.812  1.00  0.61           H  
ATOM   3560 3HE  MET A 228     -49.973  38.224  14.067  1.00  0.61           H  
ATOM   3561  N   THR A 229     -44.687  36.885  14.178  1.00  0.63           N  
ATOM   3562  CA  THR A 229     -44.161  35.789  13.389  1.00  0.63           C  
ATOM   3563  C   THR A 229     -44.106  34.521  14.235  1.00  0.63           C  
ATOM   3564  O   THR A 229     -44.031  34.577  15.459  1.00  0.63           O  
ATOM   3565  CB  THR A 229     -42.772  36.133  12.826  1.00  0.63           C  
ATOM   3566  OG1 THR A 229     -42.392  35.134  11.880  1.00  0.63           O  
ATOM   3567  CG2 THR A 229     -41.732  36.219  13.959  1.00  0.63           C  
ATOM   3568  H   THR A 229     -44.518  36.930  15.183  1.00  0.63           H  
ATOM   3569  HA  THR A 229     -44.826  35.602  12.549  1.00  0.63           H  
ATOM   3570  HB  THR A 229     -42.823  37.095  12.312  1.00  0.63           H  
ATOM   3571  HG1 THR A 229     -43.004  35.215  11.110  1.00  0.63           H  
ATOM   3572 1HG2 THR A 229     -40.758  36.469  13.543  1.00  0.63           H  
ATOM   3573 2HG2 THR A 229     -42.036  36.993  14.665  1.00  0.63           H  
ATOM   3574 3HG2 THR A 229     -41.675  35.258  14.470  1.00  0.63           H  
ATOM   3575  N   ILE A 230     -44.153  33.377  13.586  1.00  0.66           N  
ATOM   3576  CA  ILE A 230     -44.000  32.107  14.283  1.00  0.66           C  
ATOM   3577  C   ILE A 230     -42.605  31.577  14.042  1.00  0.66           C  
ATOM   3578  O   ILE A 230     -42.165  31.457  12.897  1.00  0.66           O  
ATOM   3579  CB  ILE A 230     -45.093  31.106  13.890  1.00  0.66           C  
ATOM   3580  CG1 ILE A 230     -46.441  31.657  14.339  1.00  0.66           C  
ATOM   3581  CG2 ILE A 230     -44.802  29.767  14.444  1.00  0.66           C  
ATOM   3582  CD1 ILE A 230     -47.624  30.897  13.824  1.00  0.66           C  
ATOM   3583  H   ILE A 230     -44.241  33.395  12.583  1.00  0.66           H  
ATOM   3584  HA  ILE A 230     -44.106  32.283  15.350  1.00  0.66           H  
ATOM   3585  HB  ILE A 230     -45.135  31.029  12.804  1.00  0.66           H  
ATOM   3586 1HG1 ILE A 230     -46.469  31.659  15.425  1.00  0.66           H  
ATOM   3587 2HG1 ILE A 230     -46.517  32.665  14.006  1.00  0.66           H  
ATOM   3588 1HG2 ILE A 230     -45.580  29.064  14.150  1.00  0.66           H  
ATOM   3589 2HG2 ILE A 230     -43.854  29.440  14.056  1.00  0.66           H  
ATOM   3590 3HG2 ILE A 230     -44.749  29.832  15.515  1.00  0.66           H  
ATOM   3591 1HD1 ILE A 230     -48.542  31.361  14.188  1.00  0.66           H  
ATOM   3592 2HD1 ILE A 230     -47.616  30.910  12.740  1.00  0.66           H  
ATOM   3593 3HD1 ILE A 230     -47.577  29.866  14.171  1.00  0.66           H  
ATOM   3594  N   ASN A 231     -41.881  31.311  15.125  1.00  0.70           N  
ATOM   3595  CA  ASN A 231     -40.489  30.929  14.953  1.00  0.70           C  
ATOM   3596  C   ASN A 231     -39.901  30.196  16.145  1.00  0.70           C  
ATOM   3597  O   ASN A 231     -40.531  30.085  17.199  1.00  0.70           O  
ATOM   3598  CB  ASN A 231     -39.688  32.184  14.703  1.00  0.70           C  
ATOM   3599  CG  ASN A 231     -38.542  32.037  13.834  1.00  0.70           C  
ATOM   3600  OD1 ASN A 231     -37.926  30.967  13.715  1.00  0.70           O  
ATOM   3601  ND2 ASN A 231     -38.192  33.135  13.227  1.00  0.70           N  
ATOM   3602  H   ASN A 231     -42.309  31.411  16.047  1.00  0.70           H  
ATOM   3603  HA  ASN A 231     -40.416  30.264  14.104  1.00  0.70           H  
ATOM   3604 1HB  ASN A 231     -40.328  32.980  14.323  1.00  0.70           H  
ATOM   3605 2HB  ASN A 231     -39.299  32.498  15.649  1.00  0.70           H  
ATOM   3606 1HD2 ASN A 231     -37.383  33.140  12.635  1.00  0.70           H  
ATOM   3607 2HD2 ASN A 231     -38.712  33.974  13.369  1.00  0.70           H  
ATOM   3608  N   GLY A 232     -38.690  29.666  15.954  1.00  0.76           N  
ATOM   3609  CA  GLY A 232     -37.989  28.968  17.020  1.00  0.76           C  
ATOM   3610  C   GLY A 232     -37.094  29.936  17.787  1.00  0.76           C  
ATOM   3611  O   GLY A 232     -36.869  31.059  17.330  1.00  0.76           O  
ATOM   3612  H   GLY A 232     -38.244  29.805  15.051  1.00  0.76           H  
ATOM   3613 1HA  GLY A 232     -38.718  28.514  17.691  1.00  0.76           H  
ATOM   3614 2HA  GLY A 232     -37.400  28.165  16.584  1.00  0.76           H  
ATOM   3615  N   PRO A 233     -36.484  29.492  18.899  1.00  0.82           N  
ATOM   3616  CA  PRO A 233     -35.612  30.273  19.760  1.00  0.82           C  
ATOM   3617  C   PRO A 233     -34.335  30.728  19.093  1.00  0.82           C  
ATOM   3618  O   PRO A 233     -33.750  31.758  19.431  1.00  0.82           O  
ATOM   3619  CB  PRO A 233     -35.316  29.292  20.895  1.00  0.82           C  
ATOM   3620  CG  PRO A 233     -35.543  27.915  20.292  1.00  0.82           C  
ATOM   3621  CD  PRO A 233     -36.671  28.098  19.320  1.00  0.82           C  
ATOM   3622  HA  PRO A 233     -36.180  31.125  20.103  1.00  0.82           H  
ATOM   3623 1HB  PRO A 233     -34.289  29.444  21.258  1.00  0.82           H  
ATOM   3624 2HB  PRO A 233     -35.989  29.483  21.735  1.00  0.82           H  
ATOM   3625 1HG  PRO A 233     -34.617  27.556  19.812  1.00  0.82           H  
ATOM   3626 2HG  PRO A 233     -35.792  27.187  21.068  1.00  0.82           H  
ATOM   3627 1HD  PRO A 233     -36.537  27.388  18.494  1.00  0.82           H  
ATOM   3628 2HD  PRO A 233     -37.647  27.977  19.824  1.00  0.82           H  
ATOM   3629  N   TRP A 234     -33.946  30.009  18.063  1.00  0.88           N  
ATOM   3630  CA  TRP A 234     -32.742  30.309  17.326  1.00  0.88           C  
ATOM   3631  C   TRP A 234     -32.803  31.648  16.603  1.00  0.88           C  
ATOM   3632  O   TRP A 234     -31.769  32.225  16.266  1.00  0.88           O  
ATOM   3633  CB  TRP A 234     -32.452  29.147  16.390  1.00  0.88           C  
ATOM   3634  CG  TRP A 234     -33.563  28.816  15.438  1.00  0.88           C  
ATOM   3635  CD1 TRP A 234     -34.558  27.908  15.666  1.00  0.88           C  
ATOM   3636  CD2 TRP A 234     -33.780  29.319  14.101  1.00  0.88           C  
ATOM   3637  NE1 TRP A 234     -35.380  27.821  14.569  1.00  0.88           N  
ATOM   3638  CE2 TRP A 234     -34.918  28.671  13.601  1.00  0.88           C  
ATOM   3639  CE3 TRP A 234     -33.106  30.241  13.291  1.00  0.88           C  
ATOM   3640  CZ2 TRP A 234     -35.392  28.908  12.333  1.00  0.88           C  
ATOM   3641  CZ3 TRP A 234     -33.586  30.470  12.015  1.00  0.88           C  
ATOM   3642  CH2 TRP A 234     -34.698  29.811  11.553  1.00  0.88           C  
ATOM   3643  H   TRP A 234     -34.472  29.190  17.804  1.00  0.88           H  
ATOM   3644  HA  TRP A 234     -31.919  30.354  18.039  1.00  0.88           H  
ATOM   3645 1HB  TRP A 234     -31.556  29.369  15.809  1.00  0.88           H  
ATOM   3646 2HB  TRP A 234     -32.240  28.254  16.985  1.00  0.88           H  
ATOM   3647  HD1 TRP A 234     -34.677  27.330  16.583  1.00  0.88           H  
ATOM   3648  HE1 TRP A 234     -36.185  27.215  14.481  1.00  0.88           H  
ATOM   3649  HE3 TRP A 234     -32.218  30.759  13.656  1.00  0.88           H  
ATOM   3650  HZ2 TRP A 234     -36.269  28.402  11.940  1.00  0.88           H  
ATOM   3651  HZ3 TRP A 234     -33.057  31.184  11.382  1.00  0.88           H  
ATOM   3652  HH2 TRP A 234     -35.042  30.005  10.542  1.00  0.88           H  
ATOM   3653  N   ALA A 235     -34.014  32.151  16.362  1.00  0.93           N  
ATOM   3654  CA  ALA A 235     -34.187  33.415  15.673  1.00  0.93           C  
ATOM   3655  C   ALA A 235     -34.065  34.615  16.605  1.00  0.93           C  
ATOM   3656  O   ALA A 235     -34.003  35.761  16.145  1.00  0.93           O  
ATOM   3657  CB  ALA A 235     -35.532  33.445  15.011  1.00  0.93           C  
ATOM   3658  H   ALA A 235     -34.851  31.655  16.676  1.00  0.93           H  
ATOM   3659  HA  ALA A 235     -33.411  33.493  14.911  1.00  0.93           H  
ATOM   3660 1HB  ALA A 235     -35.651  34.378  14.461  1.00  0.93           H  
ATOM   3661 2HB  ALA A 235     -35.598  32.599  14.323  1.00  0.93           H  
ATOM   3662 3HB  ALA A 235     -36.311  33.362  15.772  1.00  0.93           H  
ATOM   3663  N   TRP A 236     -34.018  34.380  17.916  1.00  0.96           N  
ATOM   3664  CA  TRP A 236     -34.018  35.502  18.843  1.00  0.96           C  
ATOM   3665  C   TRP A 236     -32.808  36.384  18.642  1.00  0.96           C  
ATOM   3666  O   TRP A 236     -32.923  37.599  18.704  1.00  0.96           O  
ATOM   3667  CB  TRP A 236     -34.073  35.029  20.285  1.00  0.96           C  
ATOM   3668  CG  TRP A 236     -35.353  34.383  20.625  1.00  0.96           C  
ATOM   3669  CD1 TRP A 236     -36.551  34.509  19.978  1.00  0.96           C  
ATOM   3670  CD2 TRP A 236     -35.560  33.455  21.691  1.00  0.96           C  
ATOM   3671  NE1 TRP A 236     -37.484  33.708  20.568  1.00  0.96           N  
ATOM   3672  CE2 TRP A 236     -36.893  33.052  21.625  1.00  0.96           C  
ATOM   3673  CE3 TRP A 236     -34.722  32.921  22.675  1.00  0.96           C  
ATOM   3674  CZ2 TRP A 236     -37.406  32.124  22.503  1.00  0.96           C  
ATOM   3675  CZ3 TRP A 236     -35.230  32.000  23.553  1.00  0.96           C  
ATOM   3676  CH2 TRP A 236     -36.527  31.606  23.472  1.00  0.96           C  
ATOM   3677  H   TRP A 236     -34.006  33.427  18.285  1.00  0.96           H  
ATOM   3678  HA  TRP A 236     -34.907  36.102  18.657  1.00  0.96           H  
ATOM   3679 1HB  TRP A 236     -33.273  34.313  20.461  1.00  0.96           H  
ATOM   3680 2HB  TRP A 236     -33.915  35.874  20.954  1.00  0.96           H  
ATOM   3681  HD1 TRP A 236     -36.727  35.136  19.107  1.00  0.96           H  
ATOM   3682  HE1 TRP A 236     -38.441  33.605  20.248  1.00  0.96           H  
ATOM   3683  HE3 TRP A 236     -33.677  33.226  22.731  1.00  0.96           H  
ATOM   3684  HZ2 TRP A 236     -38.443  31.787  22.460  1.00  0.96           H  
ATOM   3685  HZ3 TRP A 236     -34.565  31.587  24.307  1.00  0.96           H  
ATOM   3686  HH2 TRP A 236     -36.887  30.868  24.176  1.00  0.96           H  
ATOM   3687  N   SER A 237     -31.646  35.796  18.370  1.00  0.97           N  
ATOM   3688  CA  SER A 237     -30.450  36.606  18.197  1.00  0.97           C  
ATOM   3689  C   SER A 237     -30.591  37.583  17.030  1.00  0.97           C  
ATOM   3690  O   SER A 237     -30.147  38.732  17.109  1.00  0.97           O  
ATOM   3691  CB  SER A 237     -29.242  35.717  17.998  1.00  0.97           C  
ATOM   3692  OG  SER A 237     -28.960  34.991  19.163  1.00  0.97           O  
ATOM   3693  H   SER A 237     -31.599  34.789  18.298  1.00  0.97           H  
ATOM   3694  HA  SER A 237     -30.300  37.186  19.110  1.00  0.97           H  
ATOM   3695 1HB  SER A 237     -29.429  35.028  17.172  1.00  0.97           H  
ATOM   3696 2HB  SER A 237     -28.382  36.328  17.727  1.00  0.97           H  
ATOM   3697  HG  SER A 237     -28.796  35.647  19.850  1.00  0.97           H  
ATOM   3698  N   ASN A 238     -31.219  37.152  15.936  1.00  0.96           N  
ATOM   3699  CA  ASN A 238     -31.369  38.031  14.782  1.00  0.96           C  
ATOM   3700  C   ASN A 238     -32.313  39.185  15.118  1.00  0.96           C  
ATOM   3701  O   ASN A 238     -32.110  40.341  14.710  1.00  0.96           O  
ATOM   3702  CB  ASN A 238     -31.868  37.230  13.595  1.00  0.96           C  
ATOM   3703  CG  ASN A 238     -30.788  36.312  13.054  1.00  0.96           C  
ATOM   3704  OD1 ASN A 238     -29.590  36.525  13.300  1.00  0.96           O  
ATOM   3705  ND2 ASN A 238     -31.180  35.302  12.322  1.00  0.96           N  
ATOM   3706  H   ASN A 238     -31.603  36.213  15.908  1.00  0.96           H  
ATOM   3707  HA  ASN A 238     -30.396  38.461  14.539  1.00  0.96           H  
ATOM   3708 1HB  ASN A 238     -32.730  36.624  13.894  1.00  0.96           H  
ATOM   3709 2HB  ASN A 238     -32.200  37.902  12.802  1.00  0.96           H  
ATOM   3710 1HD2 ASN A 238     -30.510  34.670  11.940  1.00  0.96           H  
ATOM   3711 2HD2 ASN A 238     -32.170  35.169  12.122  1.00  0.96           H  
ATOM   3712  N   ILE A 239     -33.334  38.868  15.904  1.00  0.92           N  
ATOM   3713  CA  ILE A 239     -34.332  39.847  16.285  1.00  0.92           C  
ATOM   3714  C   ILE A 239     -33.722  40.860  17.274  1.00  0.92           C  
ATOM   3715  O   ILE A 239     -33.917  42.081  17.153  1.00  0.92           O  
ATOM   3716  CB  ILE A 239     -35.543  39.148  16.895  1.00  0.92           C  
ATOM   3717  CG1 ILE A 239     -36.235  38.258  15.877  1.00  0.92           C  
ATOM   3718  CG2 ILE A 239     -36.479  40.166  17.264  1.00  0.92           C  
ATOM   3719  CD1 ILE A 239     -37.242  37.353  16.496  1.00  0.92           C  
ATOM   3720  H   ILE A 239     -33.449  37.897  16.204  1.00  0.92           H  
ATOM   3721  HA  ILE A 239     -34.651  40.384  15.397  1.00  0.92           H  
ATOM   3722  HB  ILE A 239     -35.248  38.558  17.765  1.00  0.92           H  
ATOM   3723 1HG1 ILE A 239     -36.734  38.884  15.144  1.00  0.92           H  
ATOM   3724 2HG1 ILE A 239     -35.488  37.654  15.361  1.00  0.92           H  
ATOM   3725 1HG2 ILE A 239     -37.348  39.699  17.700  1.00  0.92           H  
ATOM   3726 2HG2 ILE A 239     -36.004  40.828  17.971  1.00  0.92           H  
ATOM   3727 3HG2 ILE A 239     -36.759  40.721  16.374  1.00  0.92           H  
ATOM   3728 1HD1 ILE A 239     -37.715  36.744  15.727  1.00  0.92           H  
ATOM   3729 2HD1 ILE A 239     -36.755  36.707  17.222  1.00  0.92           H  
ATOM   3730 3HD1 ILE A 239     -37.981  37.963  16.988  1.00  0.92           H  
ATOM   3731  N   ASP A 240     -32.963  40.341  18.259  1.00  0.88           N  
ATOM   3732  CA  ASP A 240     -32.275  41.167  19.255  1.00  0.88           C  
ATOM   3733  C   ASP A 240     -31.266  42.093  18.574  1.00  0.88           C  
ATOM   3734  O   ASP A 240     -31.210  43.288  18.862  1.00  0.88           O  
ATOM   3735  CB  ASP A 240     -31.496  40.291  20.267  1.00  0.88           C  
ATOM   3736  CG  ASP A 240     -32.362  39.505  21.277  1.00  0.88           C  
ATOM   3737  OD1 ASP A 240     -33.520  39.804  21.384  1.00  0.88           O  
ATOM   3738  OD2 ASP A 240     -31.853  38.627  21.959  1.00  0.88           O  
ATOM   3739  H   ASP A 240     -32.859  39.334  18.310  1.00  0.88           H  
ATOM   3740  HA  ASP A 240     -33.013  41.772  19.782  1.00  0.88           H  
ATOM   3741 1HB  ASP A 240     -30.897  39.572  19.710  1.00  0.88           H  
ATOM   3742 2HB  ASP A 240     -30.801  40.921  20.823  1.00  0.88           H  
ATOM   3743  N   THR A 241     -30.540  41.562  17.584  1.00  0.82           N  
ATOM   3744  CA  THR A 241     -29.538  42.310  16.825  1.00  0.82           C  
ATOM   3745  C   THR A 241     -30.182  43.474  16.095  1.00  0.82           C  
ATOM   3746  O   THR A 241     -29.629  44.575  16.035  1.00  0.82           O  
ATOM   3747  CB  THR A 241     -28.804  41.411  15.816  1.00  0.82           C  
ATOM   3748  OG1 THR A 241     -28.116  40.364  16.518  1.00  0.82           O  
ATOM   3749  CG2 THR A 241     -27.807  42.227  15.017  1.00  0.82           C  
ATOM   3750  H   THR A 241     -30.636  40.569  17.379  1.00  0.82           H  
ATOM   3751  HA  THR A 241     -28.805  42.711  17.523  1.00  0.82           H  
ATOM   3752  HB  THR A 241     -29.529  40.962  15.138  1.00  0.82           H  
ATOM   3753  HG1 THR A 241     -28.784  39.767  16.921  1.00  0.82           H  
ATOM   3754 1HG2 THR A 241     -27.297  41.578  14.306  1.00  0.82           H  
ATOM   3755 2HG2 THR A 241     -28.335  43.015  14.479  1.00  0.82           H  
ATOM   3756 3HG2 THR A 241     -27.077  42.672  15.691  1.00  0.82           H  
ATOM   3757  N   SER A 242     -31.378  43.223  15.568  1.00  0.76           N  
ATOM   3758  CA  SER A 242     -32.157  44.186  14.815  1.00  0.76           C  
ATOM   3759  C   SER A 242     -32.850  45.214  15.723  1.00  0.76           C  
ATOM   3760  O   SER A 242     -33.498  46.139  15.232  1.00  0.76           O  
ATOM   3761  CB  SER A 242     -33.197  43.445  14.003  1.00  0.76           C  
ATOM   3762  OG  SER A 242     -32.580  42.585  13.073  1.00  0.76           O  
ATOM   3763  H   SER A 242     -31.753  42.276  15.641  1.00  0.76           H  
ATOM   3764  HA  SER A 242     -31.486  44.718  14.141  1.00  0.76           H  
ATOM   3765 1HB  SER A 242     -33.834  42.862  14.664  1.00  0.76           H  
ATOM   3766 2HB  SER A 242     -33.832  44.161  13.483  1.00  0.76           H  
ATOM   3767  HG  SER A 242     -32.269  41.805  13.597  1.00  0.76           H  
ATOM   3768  N   LYS A 243     -32.730  45.039  17.045  1.00  0.71           N  
ATOM   3769  CA  LYS A 243     -33.323  45.902  18.059  1.00  0.71           C  
ATOM   3770  C   LYS A 243     -34.840  45.996  17.991  1.00  0.71           C  
ATOM   3771  O   LYS A 243     -35.413  47.071  18.184  1.00  0.71           O  
ATOM   3772  CB  LYS A 243     -32.716  47.307  17.975  1.00  0.71           C  
ATOM   3773  CG  LYS A 243     -31.207  47.339  18.194  1.00  0.71           C  
ATOM   3774  CD  LYS A 243     -30.665  48.760  18.163  1.00  0.71           C  
ATOM   3775  CE  LYS A 243     -29.151  48.778  18.325  1.00  0.71           C  
ATOM   3776  NZ  LYS A 243     -28.604  50.162  18.253  1.00  0.71           N  
ATOM   3777  H   LYS A 243     -32.171  44.269  17.398  1.00  0.71           H  
ATOM   3778  HA  LYS A 243     -33.069  45.480  19.032  1.00  0.71           H  
ATOM   3779 1HB  LYS A 243     -32.930  47.757  17.010  1.00  0.71           H  
ATOM   3780 2HB  LYS A 243     -33.173  47.940  18.733  1.00  0.71           H  
ATOM   3781 1HG  LYS A 243     -30.973  46.885  19.157  1.00  0.71           H  
ATOM   3782 2HG  LYS A 243     -30.714  46.754  17.414  1.00  0.71           H  
ATOM   3783 1HD  LYS A 243     -30.926  49.225  17.211  1.00  0.71           H  
ATOM   3784 2HD  LYS A 243     -31.117  49.339  18.968  1.00  0.71           H  
ATOM   3785 1HE  LYS A 243     -28.891  48.344  19.290  1.00  0.71           H  
ATOM   3786 2HE  LYS A 243     -28.700  48.177  17.535  1.00  0.71           H  
ATOM   3787 1HZ  LYS A 243     -27.600  50.135  18.364  1.00  0.71           H  
ATOM   3788 2HZ  LYS A 243     -28.832  50.567  17.356  1.00  0.71           H  
ATOM   3789 3HZ  LYS A 243     -29.009  50.723  18.988  1.00  0.71           H  
ATOM   3790  N   VAL A 244     -35.504  44.871  17.757  1.00  0.67           N  
ATOM   3791  CA  VAL A 244     -36.960  44.881  17.730  1.00  0.67           C  
ATOM   3792  C   VAL A 244     -37.467  44.805  19.159  1.00  0.67           C  
ATOM   3793  O   VAL A 244     -36.934  44.046  19.965  1.00  0.67           O  
ATOM   3794  CB  VAL A 244     -37.537  43.681  16.966  1.00  0.67           C  
ATOM   3795  CG1 VAL A 244     -39.079  43.699  17.000  1.00  0.67           C  
ATOM   3796  CG2 VAL A 244     -37.020  43.653  15.578  1.00  0.67           C  
ATOM   3797  H   VAL A 244     -34.987  44.002  17.592  1.00  0.67           H  
ATOM   3798  HA  VAL A 244     -37.305  45.806  17.269  1.00  0.67           H  
ATOM   3799  HB  VAL A 244     -37.229  42.791  17.470  1.00  0.67           H  
ATOM   3800 1HG1 VAL A 244     -39.461  42.835  16.483  1.00  0.67           H  
ATOM   3801 2HG1 VAL A 244     -39.439  43.686  18.012  1.00  0.67           H  
ATOM   3802 3HG1 VAL A 244     -39.439  44.597  16.505  1.00  0.67           H  
ATOM   3803 1HG2 VAL A 244     -37.425  42.772  15.101  1.00  0.67           H  
ATOM   3804 2HG2 VAL A 244     -37.332  44.549  15.037  1.00  0.67           H  
ATOM   3805 3HG2 VAL A 244     -35.932  43.597  15.592  1.00  0.67           H  
ATOM   3806  N   ASN A 245     -38.447  45.621  19.505  1.00  0.63           N  
ATOM   3807  CA  ASN A 245     -39.024  45.539  20.841  1.00  0.63           C  
ATOM   3808  C   ASN A 245     -40.032  44.391  20.793  1.00  0.63           C  
ATOM   3809  O   ASN A 245     -41.139  44.580  20.286  1.00  0.63           O  
ATOM   3810  CB  ASN A 245     -39.717  46.849  21.205  1.00  0.63           C  
ATOM   3811  CG  ASN A 245     -40.213  46.910  22.657  1.00  0.63           C  
ATOM   3812  OD1 ASN A 245     -39.799  46.092  23.490  1.00  0.63           O  
ATOM   3813  ND2 ASN A 245     -41.091  47.853  22.971  1.00  0.63           N  
ATOM   3814  H   ASN A 245     -38.818  46.271  18.828  1.00  0.63           H  
ATOM   3815  HA  ASN A 245     -38.249  45.295  21.569  1.00  0.63           H  
ATOM   3816 1HB  ASN A 245     -39.030  47.679  21.038  1.00  0.63           H  
ATOM   3817 2HB  ASN A 245     -40.573  47.003  20.541  1.00  0.63           H  
ATOM   3818 1HD2 ASN A 245     -41.436  47.922  23.903  1.00  0.63           H  
ATOM   3819 2HD2 ASN A 245     -41.454  48.510  22.266  1.00  0.63           H  
ATOM   3820  N   TYR A 246     -39.656  43.204  21.270  1.00  0.60           N  
ATOM   3821  CA  TYR A 246     -40.547  42.065  21.071  1.00  0.60           C  
ATOM   3822  C   TYR A 246     -40.712  41.212  22.305  1.00  0.60           C  
ATOM   3823  O   TYR A 246     -39.922  41.278  23.252  1.00  0.60           O  
ATOM   3824  CB  TYR A 246     -40.026  41.133  19.951  1.00  0.60           C  
ATOM   3825  CG  TYR A 246     -38.830  40.310  20.322  1.00  0.60           C  
ATOM   3826  CD1 TYR A 246     -38.994  39.005  20.763  1.00  0.60           C  
ATOM   3827  CD2 TYR A 246     -37.603  40.832  20.250  1.00  0.60           C  
ATOM   3828  CE1 TYR A 246     -37.900  38.235  21.090  1.00  0.60           C  
ATOM   3829  CE2 TYR A 246     -36.509  40.082  20.586  1.00  0.60           C  
ATOM   3830  CZ  TYR A 246     -36.651  38.785  20.996  1.00  0.60           C  
ATOM   3831  OH  TYR A 246     -35.548  38.047  21.305  1.00  0.60           O  
ATOM   3832  H   TYR A 246     -38.746  43.091  21.698  1.00  0.60           H  
ATOM   3833  HA  TYR A 246     -41.523  42.449  20.809  1.00  0.60           H  
ATOM   3834 1HB  TYR A 246     -40.809  40.441  19.663  1.00  0.60           H  
ATOM   3835 2HB  TYR A 246     -39.779  41.710  19.078  1.00  0.60           H  
ATOM   3836  HD1 TYR A 246     -39.988  38.593  20.838  1.00  0.60           H  
ATOM   3837  HD2 TYR A 246     -37.475  41.834  19.917  1.00  0.60           H  
ATOM   3838  HE1 TYR A 246     -38.023  37.209  21.419  1.00  0.60           H  
ATOM   3839  HE2 TYR A 246     -35.520  40.525  20.508  1.00  0.60           H  
ATOM   3840  HH  TYR A 246     -34.753  38.643  21.304  1.00  0.60           H  
ATOM   3841  N   GLY A 247     -41.761  40.406  22.283  1.00  0.59           N  
ATOM   3842  CA  GLY A 247     -42.000  39.422  23.317  1.00  0.59           C  
ATOM   3843  C   GLY A 247     -42.256  38.079  22.675  1.00  0.59           C  
ATOM   3844  O   GLY A 247     -42.437  37.983  21.457  1.00  0.59           O  
ATOM   3845  H   GLY A 247     -42.385  40.470  21.481  1.00  0.59           H  
ATOM   3846 1HA  GLY A 247     -41.137  39.358  23.979  1.00  0.59           H  
ATOM   3847 2HA  GLY A 247     -42.858  39.714  23.917  1.00  0.59           H  
ATOM   3848  N   VAL A 248     -42.285  37.037  23.490  1.00  0.58           N  
ATOM   3849  CA  VAL A 248     -42.550  35.707  22.977  1.00  0.58           C  
ATOM   3850  C   VAL A 248     -43.625  35.047  23.828  1.00  0.58           C  
ATOM   3851  O   VAL A 248     -43.552  35.084  25.058  1.00  0.58           O  
ATOM   3852  CB  VAL A 248     -41.272  34.862  22.995  1.00  0.58           C  
ATOM   3853  CG1 VAL A 248     -41.550  33.485  22.425  1.00  0.58           C  
ATOM   3854  CG2 VAL A 248     -40.155  35.568  22.246  1.00  0.58           C  
ATOM   3855  H   VAL A 248     -42.130  37.169  24.479  1.00  0.58           H  
ATOM   3856  HA  VAL A 248     -42.910  35.780  21.955  1.00  0.58           H  
ATOM   3857  HB  VAL A 248     -40.988  34.722  24.000  1.00  0.58           H  
ATOM   3858 1HG1 VAL A 248     -40.650  32.878  22.474  1.00  0.58           H  
ATOM   3859 2HG1 VAL A 248     -42.335  33.001  22.989  1.00  0.58           H  
ATOM   3860 3HG1 VAL A 248     -41.867  33.583  21.384  1.00  0.58           H  
ATOM   3861 1HG2 VAL A 248     -39.255  34.966  22.288  1.00  0.58           H  
ATOM   3862 2HG2 VAL A 248     -40.444  35.715  21.232  1.00  0.58           H  
ATOM   3863 3HG2 VAL A 248     -39.959  36.529  22.696  1.00  0.58           H  
ATOM   3864  N   THR A 249     -44.614  34.455  23.176  1.00  0.59           N  
ATOM   3865  CA  THR A 249     -45.697  33.791  23.876  1.00  0.59           C  
ATOM   3866  C   THR A 249     -46.068  32.437  23.262  1.00  0.59           C  
ATOM   3867  O   THR A 249     -45.377  31.903  22.386  1.00  0.59           O  
ATOM   3868  CB  THR A 249     -46.933  34.738  23.956  1.00  0.59           C  
ATOM   3869  OG1 THR A 249     -47.913  34.167  24.841  1.00  0.59           O  
ATOM   3870  CG2 THR A 249     -47.544  34.991  22.592  1.00  0.59           C  
ATOM   3871  H   THR A 249     -44.612  34.482  22.158  1.00  0.59           H  
ATOM   3872  HA  THR A 249     -45.370  33.601  24.898  1.00  0.59           H  
ATOM   3873  HB  THR A 249     -46.607  35.692  24.370  1.00  0.59           H  
ATOM   3874  HG1 THR A 249     -48.351  33.432  24.391  1.00  0.59           H  
ATOM   3875 1HG2 THR A 249     -48.392  35.666  22.691  1.00  0.59           H  
ATOM   3876 2HG2 THR A 249     -46.795  35.441  21.935  1.00  0.59           H  
ATOM   3877 3HG2 THR A 249     -47.885  34.051  22.169  1.00  0.59           H  
ATOM   3878  N   VAL A 250     -47.134  31.861  23.788  1.00  0.59           N  
ATOM   3879  CA  VAL A 250     -47.622  30.561  23.365  1.00  0.59           C  
ATOM   3880  C   VAL A 250     -48.442  30.696  22.106  1.00  0.59           C  
ATOM   3881  O   VAL A 250     -49.217  31.643  21.964  1.00  0.59           O  
ATOM   3882  CB  VAL A 250     -48.373  29.858  24.502  1.00  0.59           C  
ATOM   3883  CG1 VAL A 250     -49.010  28.556  24.025  1.00  0.59           C  
ATOM   3884  CG2 VAL A 250     -47.360  29.543  25.591  1.00  0.59           C  
ATOM   3885  H   VAL A 250     -47.626  32.393  24.492  1.00  0.59           H  
ATOM   3886  HA  VAL A 250     -46.772  29.939  23.135  1.00  0.59           H  
ATOM   3887  HB  VAL A 250     -49.161  30.506  24.884  1.00  0.59           H  
ATOM   3888 1HG1 VAL A 250     -49.514  28.083  24.858  1.00  0.59           H  
ATOM   3889 2HG1 VAL A 250     -49.735  28.763  23.241  1.00  0.59           H  
ATOM   3890 3HG1 VAL A 250     -48.238  27.890  23.642  1.00  0.59           H  
ATOM   3891 1HG2 VAL A 250     -47.857  29.042  26.421  1.00  0.59           H  
ATOM   3892 2HG2 VAL A 250     -46.583  28.887  25.186  1.00  0.59           H  
ATOM   3893 3HG2 VAL A 250     -46.900  30.462  25.954  1.00  0.59           H  
ATOM   3894  N   LEU A 251     -48.232  29.781  21.172  1.00  0.60           N  
ATOM   3895  CA  LEU A 251     -48.943  29.851  19.914  1.00  0.60           C  
ATOM   3896  C   LEU A 251     -50.453  29.875  20.164  1.00  0.60           C  
ATOM   3897  O   LEU A 251     -50.943  29.155  21.037  1.00  0.60           O  
ATOM   3898  CB  LEU A 251     -48.564  28.657  19.035  1.00  0.60           C  
ATOM   3899  CG  LEU A 251     -47.145  28.684  18.518  1.00  0.60           C  
ATOM   3900  CD1 LEU A 251     -46.842  27.442  17.771  1.00  0.60           C  
ATOM   3901  CD2 LEU A 251     -46.980  29.860  17.650  1.00  0.60           C  
ATOM   3902  H   LEU A 251     -47.568  29.028  21.349  1.00  0.60           H  
ATOM   3903  HA  LEU A 251     -48.616  30.758  19.424  1.00  0.60           H  
ATOM   3904 1HB  LEU A 251     -48.675  27.746  19.626  1.00  0.60           H  
ATOM   3905 2HB  LEU A 251     -49.240  28.600  18.185  1.00  0.60           H  
ATOM   3906  HG  LEU A 251     -46.462  28.746  19.354  1.00  0.60           H  
ATOM   3907 1HD1 LEU A 251     -45.821  27.475  17.415  1.00  0.60           H  
ATOM   3908 2HD1 LEU A 251     -46.972  26.593  18.428  1.00  0.60           H  
ATOM   3909 3HD1 LEU A 251     -47.514  27.368  16.935  1.00  0.60           H  
ATOM   3910 1HD2 LEU A 251     -45.971  29.893  17.299  1.00  0.60           H  
ATOM   3911 2HD2 LEU A 251     -47.664  29.793  16.805  1.00  0.60           H  
ATOM   3912 3HD2 LEU A 251     -47.193  30.735  18.214  1.00  0.60           H  
ATOM   3913  N   PRO A 252     -51.211  30.661  19.379  1.00  0.61           N  
ATOM   3914  CA  PRO A 252     -52.638  30.888  19.505  1.00  0.61           C  
ATOM   3915  C   PRO A 252     -53.458  29.655  19.223  1.00  0.61           C  
ATOM   3916  O   PRO A 252     -52.995  28.728  18.555  1.00  0.61           O  
ATOM   3917  CB  PRO A 252     -52.897  32.000  18.485  1.00  0.61           C  
ATOM   3918  CG  PRO A 252     -51.791  31.870  17.457  1.00  0.61           C  
ATOM   3919  CD  PRO A 252     -50.595  31.380  18.230  1.00  0.61           C  
ATOM   3920  HA  PRO A 252     -52.846  31.255  20.527  1.00  0.61           H  
ATOM   3921 1HB  PRO A 252     -53.887  31.854  18.050  1.00  0.61           H  
ATOM   3922 2HB  PRO A 252     -52.912  32.983  18.987  1.00  0.61           H  
ATOM   3923 1HG  PRO A 252     -52.086  31.188  16.663  1.00  0.61           H  
ATOM   3924 2HG  PRO A 252     -51.613  32.847  16.978  1.00  0.61           H  
ATOM   3925 1HD  PRO A 252     -50.017  30.712  17.586  1.00  0.61           H  
ATOM   3926 2HD  PRO A 252     -50.015  32.228  18.587  1.00  0.61           H  
ATOM   3927  N   THR A 253     -54.664  29.644  19.762  1.00  0.62           N  
ATOM   3928  CA  THR A 253     -55.613  28.563  19.594  1.00  0.62           C  
ATOM   3929  C   THR A 253     -56.349  28.615  18.254  1.00  0.62           C  
ATOM   3930  O   THR A 253     -56.334  29.625  17.559  1.00  0.62           O  
ATOM   3931  CB  THR A 253     -56.643  28.618  20.748  1.00  0.62           C  
ATOM   3932  OG1 THR A 253     -57.310  29.892  20.698  1.00  0.62           O  
ATOM   3933  CG2 THR A 253     -56.002  28.460  22.109  1.00  0.62           C  
ATOM   3934  H   THR A 253     -54.959  30.450  20.306  1.00  0.62           H  
ATOM   3935  HA  THR A 253     -55.055  27.635  19.643  1.00  0.62           H  
ATOM   3936  HB  THR A 253     -57.382  27.830  20.605  1.00  0.62           H  
ATOM   3937  HG1 THR A 253     -56.649  30.597  20.929  1.00  0.62           H  
ATOM   3938 1HG2 THR A 253     -56.773  28.520  22.874  1.00  0.62           H  
ATOM   3939 2HG2 THR A 253     -55.520  27.520  22.180  1.00  0.62           H  
ATOM   3940 3HG2 THR A 253     -55.274  29.258  22.260  1.00  0.62           H  
ATOM   3941  N   PHE A 254     -57.024  27.543  17.888  1.00  0.64           N  
ATOM   3942  CA  PHE A 254     -57.829  27.540  16.669  1.00  0.64           C  
ATOM   3943  C   PHE A 254     -59.064  26.695  16.916  1.00  0.64           C  
ATOM   3944  O   PHE A 254     -58.953  25.559  17.377  1.00  0.64           O  
ATOM   3945  CB  PHE A 254     -57.026  27.032  15.465  1.00  0.64           C  
ATOM   3946  CG  PHE A 254     -57.778  27.148  14.194  1.00  0.64           C  
ATOM   3947  CD1 PHE A 254     -58.345  28.353  13.838  1.00  0.64           C  
ATOM   3948  CD2 PHE A 254     -57.916  26.078  13.347  1.00  0.64           C  
ATOM   3949  CE1 PHE A 254     -59.048  28.479  12.683  1.00  0.64           C  
ATOM   3950  CE2 PHE A 254     -58.617  26.197  12.175  1.00  0.64           C  
ATOM   3951  CZ  PHE A 254     -59.192  27.400  11.851  1.00  0.64           C  
ATOM   3952  H   PHE A 254     -56.973  26.718  18.476  1.00  0.64           H  
ATOM   3953  HA  PHE A 254     -58.155  28.559  16.454  1.00  0.64           H  
ATOM   3954 1HB  PHE A 254     -56.105  27.583  15.369  1.00  0.64           H  
ATOM   3955 2HB  PHE A 254     -56.773  25.983  15.612  1.00  0.64           H  
ATOM   3956  HD1 PHE A 254     -58.240  29.200  14.500  1.00  0.64           H  
ATOM   3957  HD2 PHE A 254     -57.467  25.120  13.618  1.00  0.64           H  
ATOM   3958  HE1 PHE A 254     -59.500  29.435  12.427  1.00  0.64           H  
ATOM   3959  HE2 PHE A 254     -58.721  25.327  11.515  1.00  0.64           H  
ATOM   3960  HZ  PHE A 254     -59.760  27.499  10.935  1.00  0.64           H  
ATOM   3961  N   LYS A 255     -60.255  27.279  16.743  1.00  0.65           N  
ATOM   3962  CA  LYS A 255     -61.498  26.572  17.024  1.00  0.65           C  
ATOM   3963  C   LYS A 255     -61.521  26.026  18.454  1.00  0.65           C  
ATOM   3964  O   LYS A 255     -62.088  24.969  18.727  1.00  0.65           O  
ATOM   3965  CB  LYS A 255     -61.713  25.444  16.009  1.00  0.65           C  
ATOM   3966  CG  LYS A 255     -61.860  25.905  14.565  1.00  0.65           C  
ATOM   3967  CD  LYS A 255     -62.193  24.721  13.654  1.00  0.65           C  
ATOM   3968  CE  LYS A 255     -62.378  25.147  12.210  1.00  0.65           C  
ATOM   3969  NZ  LYS A 255     -63.567  26.038  12.045  1.00  0.65           N  
ATOM   3970  H   LYS A 255     -60.352  28.229  16.372  1.00  0.65           H  
ATOM   3971  HA  LYS A 255     -62.321  27.283  16.925  1.00  0.65           H  
ATOM   3972 1HB  LYS A 255     -60.882  24.734  16.044  1.00  0.65           H  
ATOM   3973 2HB  LYS A 255     -62.614  24.893  16.271  1.00  0.65           H  
ATOM   3974 1HG  LYS A 255     -62.643  26.661  14.496  1.00  0.65           H  
ATOM   3975 2HG  LYS A 255     -60.925  26.348  14.237  1.00  0.65           H  
ATOM   3976 1HD  LYS A 255     -61.366  23.999  13.701  1.00  0.65           H  
ATOM   3977 2HD  LYS A 255     -63.100  24.230  14.002  1.00  0.65           H  
ATOM   3978 1HE  LYS A 255     -61.496  25.674  11.880  1.00  0.65           H  
ATOM   3979 2HE  LYS A 255     -62.511  24.262  11.591  1.00  0.65           H  
ATOM   3980 1HZ  LYS A 255     -63.660  26.303  11.075  1.00  0.65           H  
ATOM   3981 2HZ  LYS A 255     -64.400  25.548  12.341  1.00  0.65           H  
ATOM   3982 3HZ  LYS A 255     -63.445  26.869  12.611  1.00  0.65           H  
ATOM   3983  N   GLY A 256     -60.912  26.779  19.367  1.00  0.66           N  
ATOM   3984  CA  GLY A 256     -60.853  26.461  20.786  1.00  0.66           C  
ATOM   3985  C   GLY A 256     -59.663  25.586  21.208  1.00  0.66           C  
ATOM   3986  O   GLY A 256     -59.411  25.442  22.406  1.00  0.66           O  
ATOM   3987  H   GLY A 256     -60.468  27.627  19.047  1.00  0.66           H  
ATOM   3988 1HA  GLY A 256     -60.823  27.393  21.350  1.00  0.66           H  
ATOM   3989 2HA  GLY A 256     -61.776  25.960  21.070  1.00  0.66           H  
ATOM   3990  N   GLN A 257     -58.928  24.997  20.261  1.00  0.67           N  
ATOM   3991  CA  GLN A 257     -57.817  24.136  20.661  1.00  0.67           C  
ATOM   3992  C   GLN A 257     -56.471  24.848  20.588  1.00  0.67           C  
ATOM   3993  O   GLN A 257     -56.268  25.656  19.698  1.00  0.67           O  
ATOM   3994  CB  GLN A 257     -57.767  22.901  19.770  1.00  0.67           C  
ATOM   3995  CG  GLN A 257     -58.989  22.022  19.856  1.00  0.67           C  
ATOM   3996  CD  GLN A 257     -59.135  21.372  21.235  1.00  0.67           C  
ATOM   3997  OE1 GLN A 257     -58.230  20.670  21.706  1.00  0.67           O  
ATOM   3998  NE2 GLN A 257     -60.271  21.593  21.885  1.00  0.67           N  
ATOM   3999  H   GLN A 257     -59.137  25.129  19.270  1.00  0.67           H  
ATOM   4000  HA  GLN A 257     -58.025  23.797  21.663  1.00  0.67           H  
ATOM   4001 1HB  GLN A 257     -57.670  23.219  18.727  1.00  0.67           H  
ATOM   4002 2HB  GLN A 257     -56.884  22.303  20.005  1.00  0.67           H  
ATOM   4003 1HG  GLN A 257     -59.874  22.632  19.657  1.00  0.67           H  
ATOM   4004 2HG  GLN A 257     -58.899  21.238  19.103  1.00  0.67           H  
ATOM   4005 1HE2 GLN A 257     -60.417  21.187  22.790  1.00  0.67           H  
ATOM   4006 2HE2 GLN A 257     -60.984  22.162  21.475  1.00  0.67           H  
ATOM   4007  N   PRO A 258     -55.511  24.569  21.479  1.00  0.68           N  
ATOM   4008  CA  PRO A 258     -54.138  25.041  21.404  1.00  0.68           C  
ATOM   4009  C   PRO A 258     -53.486  24.558  20.141  1.00  0.68           C  
ATOM   4010  O   PRO A 258     -53.796  23.466  19.665  1.00  0.68           O  
ATOM   4011  CB  PRO A 258     -53.481  24.409  22.626  1.00  0.68           C  
ATOM   4012  CG  PRO A 258     -54.621  24.141  23.585  1.00  0.68           C  
ATOM   4013  CD  PRO A 258     -55.816  23.809  22.708  1.00  0.68           C  
ATOM   4014  HA  PRO A 258     -54.092  26.132  21.450  1.00  0.68           H  
ATOM   4015 1HB  PRO A 258     -52.936  23.496  22.321  1.00  0.68           H  
ATOM   4016 2HB  PRO A 258     -52.729  25.099  23.036  1.00  0.68           H  
ATOM   4017 1HG  PRO A 258     -54.353  23.317  24.263  1.00  0.68           H  
ATOM   4018 2HG  PRO A 258     -54.798  25.026  24.215  1.00  0.68           H  
ATOM   4019 1HD  PRO A 258     -55.894  22.727  22.504  1.00  0.68           H  
ATOM   4020 2HD  PRO A 258     -56.701  24.213  23.225  1.00  0.68           H  
ATOM   4021  N   SER A 259     -52.554  25.329  19.614  1.00  0.68           N  
ATOM   4022  CA  SER A 259     -51.819  24.833  18.471  1.00  0.68           C  
ATOM   4023  C   SER A 259     -50.856  23.784  18.951  1.00  0.68           C  
ATOM   4024  O   SER A 259     -50.469  23.785  20.121  1.00  0.68           O  
ATOM   4025  CB  SER A 259     -51.125  25.932  17.726  1.00  0.68           C  
ATOM   4026  OG  SER A 259     -52.052  26.770  17.121  1.00  0.68           O  
ATOM   4027  H   SER A 259     -52.338  26.239  20.007  1.00  0.68           H  
ATOM   4028  HA  SER A 259     -52.508  24.353  17.792  1.00  0.68           H  
ATOM   4029 1HB  SER A 259     -50.496  26.499  18.401  1.00  0.68           H  
ATOM   4030 2HB  SER A 259     -50.504  25.494  16.987  1.00  0.68           H  
ATOM   4031  HG  SER A 259     -52.429  27.332  17.824  1.00  0.68           H  
ATOM   4032  N   LYS A 260     -50.466  22.889  18.060  1.00  0.68           N  
ATOM   4033  CA  LYS A 260     -49.578  21.805  18.462  1.00  0.68           C  
ATOM   4034  C   LYS A 260     -48.344  21.716  17.565  1.00  0.68           C  
ATOM   4035  O   LYS A 260     -48.303  20.882  16.666  1.00  0.68           O  
ATOM   4036  CB  LYS A 260     -50.342  20.486  18.468  1.00  0.68           C  
ATOM   4037  CG  LYS A 260     -51.487  20.446  19.471  1.00  0.68           C  
ATOM   4038  CD  LYS A 260     -52.243  19.135  19.418  1.00  0.68           C  
ATOM   4039  CE  LYS A 260     -53.399  19.148  20.407  1.00  0.68           C  
ATOM   4040  NZ  LYS A 260     -54.175  17.876  20.381  1.00  0.68           N  
ATOM   4041  H   LYS A 260     -50.805  22.969  17.098  1.00  0.68           H  
ATOM   4042  HA  LYS A 260     -49.281  21.970  19.489  1.00  0.68           H  
ATOM   4043 1HB  LYS A 260     -50.776  20.320  17.504  1.00  0.68           H  
ATOM   4044 2HB  LYS A 260     -49.659  19.660  18.683  1.00  0.68           H  
ATOM   4045 1HG  LYS A 260     -51.089  20.600  20.478  1.00  0.68           H  
ATOM   4046 2HG  LYS A 260     -52.193  21.248  19.256  1.00  0.68           H  
ATOM   4047 1HD  LYS A 260     -52.640  18.980  18.409  1.00  0.68           H  
ATOM   4048 2HD  LYS A 260     -51.571  18.312  19.659  1.00  0.68           H  
ATOM   4049 1HE  LYS A 260     -53.005  19.303  21.410  1.00  0.68           H  
ATOM   4050 2HE  LYS A 260     -54.069  19.977  20.158  1.00  0.68           H  
ATOM   4051 1HZ  LYS A 260     -54.932  17.932  21.048  1.00  0.68           H  
ATOM   4052 2HZ  LYS A 260     -54.554  17.736  19.453  1.00  0.68           H  
ATOM   4053 3HZ  LYS A 260     -53.571  17.102  20.616  1.00  0.68           H  
ATOM   4054  N   PRO A 261     -47.317  22.554  17.788  1.00  0.68           N  
ATOM   4055  CA  PRO A 261     -46.153  22.707  16.944  1.00  0.68           C  
ATOM   4056  C   PRO A 261     -45.264  21.507  16.963  1.00  0.68           C  
ATOM   4057  O   PRO A 261     -45.267  20.733  17.919  1.00  0.68           O  
ATOM   4058  CB  PRO A 261     -45.409  23.882  17.589  1.00  0.68           C  
ATOM   4059  CG  PRO A 261     -45.827  23.872  19.025  1.00  0.68           C  
ATOM   4060  CD  PRO A 261     -47.279  23.431  18.999  1.00  0.68           C  
ATOM   4061  HA  PRO A 261     -46.473  22.923  15.917  1.00  0.68           H  
ATOM   4062 1HB  PRO A 261     -44.322  23.741  17.465  1.00  0.68           H  
ATOM   4063 2HB  PRO A 261     -45.665  24.815  17.105  1.00  0.68           H  
ATOM   4064 1HG  PRO A 261     -45.180  23.195  19.604  1.00  0.68           H  
ATOM   4065 2HG  PRO A 261     -45.691  24.873  19.463  1.00  0.68           H  
ATOM   4066 1HD  PRO A 261     -47.468  22.907  19.931  1.00  0.68           H  
ATOM   4067 2HD  PRO A 261     -47.945  24.297  18.875  1.00  0.68           H  
ATOM   4068  N   PHE A 262     -44.460  21.355  15.933  1.00  0.68           N  
ATOM   4069  CA  PHE A 262     -43.455  20.328  16.021  1.00  0.68           C  
ATOM   4070  C   PHE A 262     -42.422  20.758  17.020  1.00  0.68           C  
ATOM   4071  O   PHE A 262     -42.020  21.928  17.046  1.00  0.68           O  
ATOM   4072  CB  PHE A 262     -42.768  20.065  14.700  1.00  0.68           C  
ATOM   4073  CG  PHE A 262     -43.511  19.218  13.769  1.00  0.68           C  
ATOM   4074  CD1 PHE A 262     -43.601  19.548  12.449  1.00  0.68           C  
ATOM   4075  CD2 PHE A 262     -44.120  18.068  14.218  1.00  0.68           C  
ATOM   4076  CE1 PHE A 262     -44.277  18.757  11.563  1.00  0.68           C  
ATOM   4077  CE2 PHE A 262     -44.794  17.272  13.352  1.00  0.68           C  
ATOM   4078  CZ  PHE A 262     -44.874  17.620  12.014  1.00  0.68           C  
ATOM   4079  H   PHE A 262     -44.505  21.970  15.131  1.00  0.68           H  
ATOM   4080  HA  PHE A 262     -43.915  19.401  16.371  1.00  0.68           H  
ATOM   4081 1HB  PHE A 262     -42.613  21.017  14.212  1.00  0.68           H  
ATOM   4082 2HB  PHE A 262     -41.804  19.642  14.880  1.00  0.68           H  
ATOM   4083  HD1 PHE A 262     -43.124  20.436  12.123  1.00  0.68           H  
ATOM   4084  HD2 PHE A 262     -44.052  17.797  15.282  1.00  0.68           H  
ATOM   4085  HE1 PHE A 262     -44.342  19.036  10.512  1.00  0.68           H  
ATOM   4086  HE2 PHE A 262     -45.272  16.370  13.722  1.00  0.68           H  
ATOM   4087  HZ  PHE A 262     -45.417  16.997  11.332  1.00  0.68           H  
ATOM   4088  N   VAL A 263     -41.959  19.810  17.800  1.00  0.67           N  
ATOM   4089  CA  VAL A 263     -40.921  20.073  18.761  1.00  0.67           C  
ATOM   4090  C   VAL A 263     -39.663  19.345  18.341  1.00  0.67           C  
ATOM   4091  O   VAL A 263     -39.686  18.140  18.051  1.00  0.67           O  
ATOM   4092  CB  VAL A 263     -41.395  19.631  20.139  1.00  0.67           C  
ATOM   4093  CG1 VAL A 263     -40.321  19.879  21.175  1.00  0.67           C  
ATOM   4094  CG2 VAL A 263     -42.675  20.363  20.457  1.00  0.67           C  
ATOM   4095  H   VAL A 263     -42.373  18.879  17.746  1.00  0.67           H  
ATOM   4096  HA  VAL A 263     -40.717  21.144  18.787  1.00  0.67           H  
ATOM   4097  HB  VAL A 263     -41.603  18.595  20.113  1.00  0.67           H  
ATOM   4098 1HG1 VAL A 263     -40.671  19.553  22.154  1.00  0.67           H  
ATOM   4099 2HG1 VAL A 263     -39.422  19.325  20.905  1.00  0.67           H  
ATOM   4100 3HG1 VAL A 263     -40.098  20.946  21.203  1.00  0.67           H  
ATOM   4101 1HG2 VAL A 263     -43.048  20.040  21.421  1.00  0.67           H  
ATOM   4102 2HG2 VAL A 263     -42.492  21.431  20.467  1.00  0.67           H  
ATOM   4103 3HG2 VAL A 263     -43.414  20.134  19.697  1.00  0.67           H  
ATOM   4104  N   GLY A 264     -38.588  20.108  18.198  1.00  0.66           N  
ATOM   4105  CA  GLY A 264     -37.317  19.558  17.777  1.00  0.66           C  
ATOM   4106  C   GLY A 264     -36.393  19.421  18.957  1.00  0.66           C  
ATOM   4107  O   GLY A 264     -36.355  20.298  19.814  1.00  0.66           O  
ATOM   4108  H   GLY A 264     -38.645  21.087  18.476  1.00  0.66           H  
ATOM   4109 1HA  GLY A 264     -37.455  18.605  17.292  1.00  0.66           H  
ATOM   4110 2HA  GLY A 264     -36.866  20.222  17.040  1.00  0.66           H  
ATOM   4111  N   VAL A 265     -35.583  18.383  18.982  1.00  0.66           N  
ATOM   4112  CA  VAL A 265     -34.629  18.277  20.056  1.00  0.66           C  
ATOM   4113  C   VAL A 265     -33.243  18.194  19.455  1.00  0.66           C  
ATOM   4114  O   VAL A 265     -32.954  17.344  18.613  1.00  0.66           O  
ATOM   4115  CB  VAL A 265     -34.953  17.062  20.956  1.00  0.66           C  
ATOM   4116  CG1 VAL A 265     -33.937  16.934  22.091  1.00  0.66           C  
ATOM   4117  CG2 VAL A 265     -36.409  17.222  21.510  1.00  0.66           C  
ATOM   4118  H   VAL A 265     -35.649  17.632  18.301  1.00  0.66           H  
ATOM   4119  HA  VAL A 265     -34.681  19.167  20.672  1.00  0.66           H  
ATOM   4120  HB  VAL A 265     -34.884  16.148  20.369  1.00  0.66           H  
ATOM   4121 1HG1 VAL A 265     -34.191  16.061  22.690  1.00  0.66           H  
ATOM   4122 2HG1 VAL A 265     -32.937  16.811  21.676  1.00  0.66           H  
ATOM   4123 3HG1 VAL A 265     -33.964  17.831  22.711  1.00  0.66           H  
ATOM   4124 1HG2 VAL A 265     -36.658  16.388  22.136  1.00  0.66           H  
ATOM   4125 2HG2 VAL A 265     -36.478  18.126  22.084  1.00  0.66           H  
ATOM   4126 3HG2 VAL A 265     -37.117  17.269  20.684  1.00  0.66           H  
ATOM   4127  N   LEU A 266     -32.391  19.116  19.844  1.00  0.65           N  
ATOM   4128  CA  LEU A 266     -31.038  19.123  19.355  1.00  0.65           C  
ATOM   4129  C   LEU A 266     -30.386  18.068  20.177  1.00  0.65           C  
ATOM   4130  O   LEU A 266     -30.604  18.037  21.394  1.00  0.65           O  
ATOM   4131  CB  LEU A 266     -30.378  20.482  19.590  1.00  0.65           C  
ATOM   4132  CG  LEU A 266     -31.035  21.648  18.877  1.00  0.65           C  
ATOM   4133  CD1 LEU A 266     -30.383  22.961  19.317  1.00  0.65           C  
ATOM   4134  CD2 LEU A 266     -30.898  21.438  17.373  1.00  0.65           C  
ATOM   4135  H   LEU A 266     -32.684  19.789  20.534  1.00  0.65           H  
ATOM   4136  HA  LEU A 266     -31.002  18.849  18.304  1.00  0.65           H  
ATOM   4137 1HB  LEU A 266     -30.389  20.694  20.658  1.00  0.65           H  
ATOM   4138 2HB  LEU A 266     -29.342  20.423  19.261  1.00  0.65           H  
ATOM   4139  HG  LEU A 266     -32.095  21.690  19.145  1.00  0.65           H  
ATOM   4140 1HD1 LEU A 266     -30.873  23.791  18.808  1.00  0.65           H  
ATOM   4141 2HD1 LEU A 266     -30.497  23.087  20.377  1.00  0.65           H  
ATOM   4142 3HD1 LEU A 266     -29.337  22.957  19.069  1.00  0.65           H  
ATOM   4143 1HD2 LEU A 266     -31.382  22.266  16.854  1.00  0.65           H  
ATOM   4144 2HD2 LEU A 266     -29.842  21.397  17.102  1.00  0.65           H  
ATOM   4145 3HD2 LEU A 266     -31.381  20.502  17.094  1.00  0.65           H  
ATOM   4146  N   SER A 267     -29.571  17.243  19.562  1.00  0.65           N  
ATOM   4147  CA  SER A 267     -28.929  16.192  20.304  1.00  0.65           C  
ATOM   4148  C   SER A 267     -27.552  15.898  19.776  1.00  0.65           C  
ATOM   4149  O   SER A 267     -27.220  16.224  18.631  1.00  0.65           O  
ATOM   4150  CB  SER A 267     -29.791  14.964  20.227  1.00  0.65           C  
ATOM   4151  OG  SER A 267     -29.871  14.500  18.935  1.00  0.65           O  
ATOM   4152  H   SER A 267     -29.453  17.301  18.553  1.00  0.65           H  
ATOM   4153  HA  SER A 267     -28.847  16.491  21.342  1.00  0.65           H  
ATOM   4154 1HB  SER A 267     -29.389  14.188  20.875  1.00  0.65           H  
ATOM   4155 2HB  SER A 267     -30.790  15.206  20.582  1.00  0.65           H  
ATOM   4156  HG  SER A 267     -30.104  15.264  18.382  1.00  0.65           H  
ATOM   4157  N   ALA A 268     -26.742  15.277  20.611  1.00  0.65           N  
ATOM   4158  CA  ALA A 268     -25.419  14.894  20.194  1.00  0.65           C  
ATOM   4159  C   ALA A 268     -25.312  13.379  20.077  1.00  0.65           C  
ATOM   4160  O   ALA A 268     -25.559  12.651  21.043  1.00  0.65           O  
ATOM   4161  CB  ALA A 268     -24.413  15.454  21.156  1.00  0.65           C  
ATOM   4162  H   ALA A 268     -27.065  15.062  21.552  1.00  0.65           H  
ATOM   4163  HA  ALA A 268     -25.232  15.320  19.222  1.00  0.65           H  
ATOM   4164 1HB  ALA A 268     -23.421  15.188  20.827  1.00  0.65           H  
ATOM   4165 2HB  ALA A 268     -24.507  16.540  21.197  1.00  0.65           H  
ATOM   4166 3HB  ALA A 268     -24.608  15.033  22.133  1.00  0.65           H  
ATOM   4167  N   GLY A 269     -25.034  12.894  18.872  1.00  0.67           N  
ATOM   4168  CA  GLY A 269     -24.939  11.453  18.660  1.00  0.67           C  
ATOM   4169  C   GLY A 269     -23.495  11.046  18.495  1.00  0.67           C  
ATOM   4170  O   GLY A 269     -22.637  11.902  18.301  1.00  0.67           O  
ATOM   4171  H   GLY A 269     -24.864  13.552  18.108  1.00  0.67           H  
ATOM   4172 1HA  GLY A 269     -25.387  10.913  19.495  1.00  0.67           H  
ATOM   4173 2HA  GLY A 269     -25.488  11.181  17.765  1.00  0.67           H  
ATOM   4174  N   ILE A 270     -23.237   9.743  18.475  1.00  0.69           N  
ATOM   4175  CA  ILE A 270     -21.884   9.229  18.279  1.00  0.69           C  
ATOM   4176  C   ILE A 270     -21.813   8.317  17.063  1.00  0.69           C  
ATOM   4177  O   ILE A 270     -22.591   7.372  16.929  1.00  0.69           O  
ATOM   4178  CB  ILE A 270     -21.359   8.512  19.534  1.00  0.69           C  
ATOM   4179  CG1 ILE A 270     -21.310   9.497  20.704  1.00  0.69           C  
ATOM   4180  CG2 ILE A 270     -19.980   7.919  19.280  1.00  0.69           C  
ATOM   4181  CD1 ILE A 270     -20.996   8.849  21.993  1.00  0.69           C  
ATOM   4182  H   ILE A 270     -23.994   9.088  18.621  1.00  0.69           H  
ATOM   4183  HA  ILE A 270     -21.228  10.073  18.099  1.00  0.69           H  
ATOM   4184  HB  ILE A 270     -22.041   7.710  19.803  1.00  0.69           H  
ATOM   4185 1HG1 ILE A 270     -20.556  10.248  20.493  1.00  0.69           H  
ATOM   4186 2HG1 ILE A 270     -22.269   9.993  20.811  1.00  0.69           H  
ATOM   4187 1HG2 ILE A 270     -19.630   7.414  20.178  1.00  0.69           H  
ATOM   4188 2HG2 ILE A 270     -20.030   7.200  18.459  1.00  0.69           H  
ATOM   4189 3HG2 ILE A 270     -19.281   8.718  19.017  1.00  0.69           H  
ATOM   4190 1HD1 ILE A 270     -20.966   9.593  22.777  1.00  0.69           H  
ATOM   4191 2HD1 ILE A 270     -21.761   8.110  22.221  1.00  0.69           H  
ATOM   4192 3HD1 ILE A 270     -20.029   8.360  21.929  1.00  0.69           H  
ATOM   4193  N   ASN A 271     -20.894   8.637  16.171  1.00  0.73           N  
ATOM   4194  CA  ASN A 271     -20.706   7.934  14.904  1.00  0.73           C  
ATOM   4195  C   ASN A 271     -20.316   6.480  15.138  1.00  0.73           C  
ATOM   4196  O   ASN A 271     -19.317   6.201  15.798  1.00  0.73           O  
ATOM   4197  CB  ASN A 271     -19.654   8.644  14.079  1.00  0.73           C  
ATOM   4198  CG  ASN A 271     -19.545   8.233  12.653  1.00  0.73           C  
ATOM   4199  OD1 ASN A 271     -19.825   7.105  12.194  1.00  0.73           O  
ATOM   4200  ND2 ASN A 271     -19.062   9.193  11.905  1.00  0.73           N  
ATOM   4201  H   ASN A 271     -20.278   9.421  16.397  1.00  0.73           H  
ATOM   4202  HA  ASN A 271     -21.652   7.940  14.358  1.00  0.73           H  
ATOM   4203 1HB  ASN A 271     -19.841   9.703  14.108  1.00  0.73           H  
ATOM   4204 2HB  ASN A 271     -18.687   8.497  14.538  1.00  0.73           H  
ATOM   4205 1HD2 ASN A 271     -18.921   9.055  10.932  1.00  0.73           H  
ATOM   4206 2HD2 ASN A 271     -18.798  10.073  12.351  1.00  0.73           H  
ATOM   4207  N   ALA A 272     -21.081   5.545  14.583  1.00  0.78           N  
ATOM   4208  CA  ALA A 272     -20.817   4.117  14.755  1.00  0.78           C  
ATOM   4209  C   ALA A 272     -19.420   3.746  14.260  1.00  0.78           C  
ATOM   4210  O   ALA A 272     -18.823   2.772  14.740  1.00  0.78           O  
ATOM   4211  CB  ALA A 272     -21.835   3.273  14.012  1.00  0.78           C  
ATOM   4212  H   ALA A 272     -21.878   5.833  14.024  1.00  0.78           H  
ATOM   4213  HA  ALA A 272     -20.883   3.893  15.813  1.00  0.78           H  
ATOM   4214 1HB  ALA A 272     -21.628   2.219  14.177  1.00  0.78           H  
ATOM   4215 2HB  ALA A 272     -22.825   3.493  14.366  1.00  0.78           H  
ATOM   4216 3HB  ALA A 272     -21.768   3.484  12.955  1.00  0.78           H  
ATOM   4217  N   ALA A 273     -18.912   4.500  13.276  1.00  0.82           N  
ATOM   4218  CA  ALA A 273     -17.602   4.245  12.691  1.00  0.82           C  
ATOM   4219  C   ALA A 273     -16.449   4.872  13.500  1.00  0.82           C  
ATOM   4220  O   ALA A 273     -15.285   4.736  13.119  1.00  0.82           O  
ATOM   4221  CB  ALA A 273     -17.565   4.773  11.265  1.00  0.82           C  
ATOM   4222  H   ALA A 273     -19.438   5.306  12.932  1.00  0.82           H  
ATOM   4223  HA  ALA A 273     -17.451   3.167  12.673  1.00  0.82           H  
ATOM   4224 1HB  ALA A 273     -16.605   4.535  10.824  1.00  0.82           H  
ATOM   4225 2HB  ALA A 273     -18.355   4.307  10.677  1.00  0.82           H  
ATOM   4226 3HB  ALA A 273     -17.709   5.851  11.264  1.00  0.82           H  
ATOM   4227  N   SER A 274     -16.762   5.597  14.578  1.00  0.86           N  
ATOM   4228  CA  SER A 274     -15.744   6.281  15.371  1.00  0.86           C  
ATOM   4229  C   SER A 274     -14.796   5.340  16.116  1.00  0.86           C  
ATOM   4230  O   SER A 274     -15.246   4.396  16.760  1.00  0.86           O  
ATOM   4231  CB  SER A 274     -16.406   7.141  16.426  1.00  0.86           C  
ATOM   4232  OG  SER A 274     -15.460   7.737  17.285  1.00  0.86           O  
ATOM   4233  H   SER A 274     -17.733   5.679  14.873  1.00  0.86           H  
ATOM   4234  HA  SER A 274     -15.211   6.928  14.686  1.00  0.86           H  
ATOM   4235 1HB  SER A 274     -16.994   7.911  15.951  1.00  0.86           H  
ATOM   4236 2HB  SER A 274     -17.088   6.530  17.009  1.00  0.86           H  
ATOM   4237  HG  SER A 274     -15.019   8.446  16.764  1.00  0.86           H  
ATOM   4238  N   PRO A 275     -13.480   5.599  16.113  1.00  0.88           N  
ATOM   4239  CA  PRO A 275     -12.481   4.904  16.900  1.00  0.88           C  
ATOM   4240  C   PRO A 275     -12.381   5.420  18.345  1.00  0.88           C  
ATOM   4241  O   PRO A 275     -11.609   4.886  19.140  1.00  0.88           O  
ATOM   4242  CB  PRO A 275     -11.210   5.161  16.085  1.00  0.88           C  
ATOM   4243  CG  PRO A 275     -11.423   6.514  15.466  1.00  0.88           C  
ATOM   4244  CD  PRO A 275     -12.913   6.591  15.170  1.00  0.88           C  
ATOM   4245  HA  PRO A 275     -12.723   3.831  16.900  1.00  0.88           H  
ATOM   4246 1HB  PRO A 275     -10.328   5.147  16.748  1.00  0.88           H  
ATOM   4247 2HB  PRO A 275     -11.067   4.364  15.341  1.00  0.88           H  
ATOM   4248 1HG  PRO A 275     -11.081   7.286  16.137  1.00  0.88           H  
ATOM   4249 2HG  PRO A 275     -10.808   6.607  14.559  1.00  0.88           H  
ATOM   4250 1HD  PRO A 275     -13.258   7.618  15.412  1.00  0.88           H  
ATOM   4251 2HD  PRO A 275     -13.114   6.302  14.123  1.00  0.88           H  
ATOM   4252  N   ASN A 276     -13.137   6.477  18.683  1.00  0.88           N  
ATOM   4253  CA  ASN A 276     -13.022   7.128  19.989  1.00  0.88           C  
ATOM   4254  C   ASN A 276     -14.365   7.235  20.702  1.00  0.88           C  
ATOM   4255  O   ASN A 276     -14.644   8.231  21.374  1.00  0.88           O  
ATOM   4256  CB  ASN A 276     -12.374   8.499  19.859  1.00  0.88           C  
ATOM   4257  CG  ASN A 276     -10.930   8.408  19.446  1.00  0.88           C  
ATOM   4258  OD1 ASN A 276     -10.071   8.033  20.252  1.00  0.88           O  
ATOM   4259  ND2 ASN A 276     -10.649   8.747  18.223  1.00  0.88           N  
ATOM   4260  H   ASN A 276     -13.816   6.867  18.033  1.00  0.88           H  
ATOM   4261  HA  ASN A 276     -12.379   6.516  20.622  1.00  0.88           H  
ATOM   4262 1HB  ASN A 276     -12.915   9.085  19.107  1.00  0.88           H  
ATOM   4263 2HB  ASN A 276     -12.444   9.034  20.795  1.00  0.88           H  
ATOM   4264 1HD2 ASN A 276      -9.696   8.664  17.860  1.00  0.88           H  
ATOM   4265 2HD2 ASN A 276     -11.381   9.064  17.616  1.00  0.88           H  
ATOM   4266  N   LYS A 277     -15.183   6.192  20.588  1.00  0.85           N  
ATOM   4267  CA  LYS A 277     -16.521   6.189  21.180  1.00  0.85           C  
ATOM   4268  C   LYS A 277     -16.512   6.375  22.690  1.00  0.85           C  
ATOM   4269  O   LYS A 277     -17.354   7.083  23.237  1.00  0.85           O  
ATOM   4270  CB  LYS A 277     -17.210   4.864  20.877  1.00  0.85           C  
ATOM   4271  CG  LYS A 277     -17.571   4.684  19.442  1.00  0.85           C  
ATOM   4272  CD  LYS A 277     -18.177   3.328  19.180  1.00  0.85           C  
ATOM   4273  CE  LYS A 277     -18.381   3.161  17.713  1.00  0.85           C  
ATOM   4274  NZ  LYS A 277     -18.833   1.807  17.331  1.00  0.85           N  
ATOM   4275  H   LYS A 277     -14.880   5.396  20.038  1.00  0.85           H  
ATOM   4276  HA  LYS A 277     -17.092   7.002  20.734  1.00  0.85           H  
ATOM   4277 1HB  LYS A 277     -16.558   4.039  21.166  1.00  0.85           H  
ATOM   4278 2HB  LYS A 277     -18.122   4.785  21.471  1.00  0.85           H  
ATOM   4279 1HG  LYS A 277     -18.277   5.451  19.135  1.00  0.85           H  
ATOM   4280 2HG  LYS A 277     -16.673   4.788  18.836  1.00  0.85           H  
ATOM   4281 1HD  LYS A 277     -17.516   2.542  19.546  1.00  0.85           H  
ATOM   4282 2HD  LYS A 277     -19.138   3.248  19.684  1.00  0.85           H  
ATOM   4283 1HE  LYS A 277     -19.112   3.891  17.380  1.00  0.85           H  
ATOM   4284 2HE  LYS A 277     -17.443   3.359  17.211  1.00  0.85           H  
ATOM   4285 1HZ  LYS A 277     -18.907   1.834  16.303  1.00  0.85           H  
ATOM   4286 2HZ  LYS A 277     -18.145   1.124  17.610  1.00  0.85           H  
ATOM   4287 3HZ  LYS A 277     -19.718   1.592  17.748  1.00  0.85           H  
ATOM   4288  N   GLU A 278     -15.549   5.780  23.393  1.00  0.81           N  
ATOM   4289  CA  GLU A 278     -15.586   5.932  24.844  1.00  0.81           C  
ATOM   4290  C   GLU A 278     -15.331   7.378  25.247  1.00  0.81           C  
ATOM   4291  O   GLU A 278     -15.987   7.904  26.148  1.00  0.81           O  
ATOM   4292  CB  GLU A 278     -14.568   5.009  25.511  1.00  0.81           C  
ATOM   4293  CG  GLU A 278     -14.894   3.508  25.402  1.00  0.81           C  
ATOM   4294  CD  GLU A 278     -16.181   3.108  26.111  1.00  0.81           C  
ATOM   4295  OE1 GLU A 278     -16.328   3.424  27.266  1.00  0.81           O  
ATOM   4296  OE2 GLU A 278     -17.027   2.493  25.483  1.00  0.81           O  
ATOM   4297  H   GLU A 278     -14.841   5.222  22.937  1.00  0.81           H  
ATOM   4298  HA  GLU A 278     -16.576   5.659  25.194  1.00  0.81           H  
ATOM   4299 1HB  GLU A 278     -13.587   5.174  25.065  1.00  0.81           H  
ATOM   4300 2HB  GLU A 278     -14.491   5.261  26.570  1.00  0.81           H  
ATOM   4301 1HG  GLU A 278     -14.983   3.249  24.347  1.00  0.81           H  
ATOM   4302 2HG  GLU A 278     -14.065   2.937  25.818  1.00  0.81           H  
ATOM   4303  N   LEU A 279     -14.416   8.037  24.541  1.00  0.77           N  
ATOM   4304  CA  LEU A 279     -14.103   9.423  24.837  1.00  0.77           C  
ATOM   4305  C   LEU A 279     -15.256  10.304  24.442  1.00  0.77           C  
ATOM   4306  O   LEU A 279     -15.575  11.277  25.124  1.00  0.77           O  
ATOM   4307  CB  LEU A 279     -12.866   9.850  24.078  1.00  0.77           C  
ATOM   4308  CG  LEU A 279     -11.604   9.245  24.505  1.00  0.77           C  
ATOM   4309  CD1 LEU A 279     -10.534   9.650  23.504  1.00  0.77           C  
ATOM   4310  CD2 LEU A 279     -11.310   9.722  25.916  1.00  0.77           C  
ATOM   4311  H   LEU A 279     -13.932   7.564  23.791  1.00  0.77           H  
ATOM   4312  HA  LEU A 279     -13.930   9.526  25.909  1.00  0.77           H  
ATOM   4313 1HB  LEU A 279     -13.002   9.569  23.044  1.00  0.77           H  
ATOM   4314 2HB  LEU A 279     -12.764  10.932  24.134  1.00  0.77           H  
ATOM   4315  HG  LEU A 279     -11.676   8.157  24.502  1.00  0.77           H  
ATOM   4316 1HD1 LEU A 279      -9.572   9.224  23.792  1.00  0.77           H  
ATOM   4317 2HD1 LEU A 279     -10.805   9.285  22.520  1.00  0.77           H  
ATOM   4318 3HD1 LEU A 279     -10.464  10.719  23.469  1.00  0.77           H  
ATOM   4319 1HD2 LEU A 279     -10.368   9.296  26.259  1.00  0.77           H  
ATOM   4320 2HD2 LEU A 279     -11.246  10.804  25.925  1.00  0.77           H  
ATOM   4321 3HD2 LEU A 279     -12.116   9.408  26.588  1.00  0.77           H  
ATOM   4322  N   ALA A 280     -15.888   9.961  23.323  1.00  0.72           N  
ATOM   4323  CA  ALA A 280     -17.015  10.721  22.844  1.00  0.72           C  
ATOM   4324  C   ALA A 280     -18.144  10.676  23.861  1.00  0.72           C  
ATOM   4325  O   ALA A 280     -18.776  11.695  24.154  1.00  0.72           O  
ATOM   4326  CB  ALA A 280     -17.464  10.171  21.517  1.00  0.72           C  
ATOM   4327  H   ALA A 280     -15.563   9.162  22.781  1.00  0.72           H  
ATOM   4328  HA  ALA A 280     -16.701  11.752  22.725  1.00  0.72           H  
ATOM   4329 1HB  ALA A 280     -18.297  10.742  21.150  1.00  0.72           H  
ATOM   4330 2HB  ALA A 280     -16.644  10.219  20.803  1.00  0.72           H  
ATOM   4331 3HB  ALA A 280     -17.766   9.143  21.642  1.00  0.72           H  
ATOM   4332  N   LYS A 281     -18.358   9.504  24.465  1.00  0.69           N  
ATOM   4333  CA  LYS A 281     -19.379   9.389  25.490  1.00  0.69           C  
ATOM   4334  C   LYS A 281     -19.005  10.238  26.698  1.00  0.69           C  
ATOM   4335  O   LYS A 281     -19.845  10.991  27.193  1.00  0.69           O  
ATOM   4336  CB  LYS A 281     -19.598   7.921  25.885  1.00  0.69           C  
ATOM   4337  CG  LYS A 281     -20.333   7.073  24.824  1.00  0.69           C  
ATOM   4338  CD  LYS A 281     -20.674   5.678  25.324  1.00  0.69           C  
ATOM   4339  CE  LYS A 281     -19.427   4.818  25.377  1.00  0.69           C  
ATOM   4340  NZ  LYS A 281     -19.713   3.394  25.719  1.00  0.69           N  
ATOM   4341  H   LYS A 281     -17.827   8.678  24.186  1.00  0.69           H  
ATOM   4342  HA  LYS A 281     -20.317   9.776  25.094  1.00  0.69           H  
ATOM   4343 1HB  LYS A 281     -18.630   7.452  26.075  1.00  0.69           H  
ATOM   4344 2HB  LYS A 281     -20.175   7.878  26.811  1.00  0.69           H  
ATOM   4345 1HG  LYS A 281     -21.258   7.572  24.556  1.00  0.69           H  
ATOM   4346 2HG  LYS A 281     -19.718   6.984  23.939  1.00  0.69           H  
ATOM   4347 1HD  LYS A 281     -21.112   5.745  26.323  1.00  0.69           H  
ATOM   4348 2HD  LYS A 281     -21.401   5.216  24.655  1.00  0.69           H  
ATOM   4349 1HE  LYS A 281     -18.935   4.852  24.404  1.00  0.69           H  
ATOM   4350 2HE  LYS A 281     -18.750   5.225  26.127  1.00  0.69           H  
ATOM   4351 1HZ  LYS A 281     -18.800   2.904  25.725  1.00  0.69           H  
ATOM   4352 2HZ  LYS A 281     -20.140   3.330  26.628  1.00  0.69           H  
ATOM   4353 3HZ  LYS A 281     -20.315   2.981  25.030  1.00  0.69           H  
ATOM   4354  N   GLU A 282     -17.725  10.211  27.118  1.00  0.66           N  
ATOM   4355  CA  GLU A 282     -17.318  11.039  28.256  1.00  0.66           C  
ATOM   4356  C   GLU A 282     -17.491  12.522  27.953  1.00  0.66           C  
ATOM   4357  O   GLU A 282     -17.948  13.288  28.799  1.00  0.66           O  
ATOM   4358  CB  GLU A 282     -15.855  10.789  28.658  1.00  0.66           C  
ATOM   4359  CG  GLU A 282     -15.573   9.441  29.313  1.00  0.66           C  
ATOM   4360  CD  GLU A 282     -14.111   9.266  29.715  1.00  0.66           C  
ATOM   4361  OE1 GLU A 282     -13.309  10.114  29.388  1.00  0.66           O  
ATOM   4362  OE2 GLU A 282     -13.809   8.291  30.365  1.00  0.66           O  
ATOM   4363  H   GLU A 282     -17.055   9.578  26.676  1.00  0.66           H  
ATOM   4364  HA  GLU A 282     -17.956  10.789  29.105  1.00  0.66           H  
ATOM   4365 1HB  GLU A 282     -15.225  10.861  27.770  1.00  0.66           H  
ATOM   4366 2HB  GLU A 282     -15.533  11.571  29.345  1.00  0.66           H  
ATOM   4367 1HG  GLU A 282     -16.197   9.345  30.200  1.00  0.66           H  
ATOM   4368 2HG  GLU A 282     -15.852   8.650  28.620  1.00  0.66           H  
ATOM   4369  N   PHE A 283     -17.180  12.930  26.726  1.00  0.65           N  
ATOM   4370  CA  PHE A 283     -17.338  14.320  26.328  1.00  0.65           C  
ATOM   4371  C   PHE A 283     -18.777  14.731  26.543  1.00  0.65           C  
ATOM   4372  O   PHE A 283     -19.067  15.761  27.163  1.00  0.65           O  
ATOM   4373  CB  PHE A 283     -16.963  14.512  24.861  1.00  0.65           C  
ATOM   4374  CG  PHE A 283     -17.153  15.910  24.292  1.00  0.65           C  
ATOM   4375  CD1 PHE A 283     -16.195  16.862  24.428  1.00  0.65           C  
ATOM   4376  CD2 PHE A 283     -18.311  16.254  23.624  1.00  0.65           C  
ATOM   4377  CE1 PHE A 283     -16.366  18.112  23.921  1.00  0.65           C  
ATOM   4378  CE2 PHE A 283     -18.501  17.512  23.097  1.00  0.65           C  
ATOM   4379  CZ  PHE A 283     -17.518  18.451  23.246  1.00  0.65           C  
ATOM   4380  H   PHE A 283     -16.795  12.261  26.062  1.00  0.65           H  
ATOM   4381  HA  PHE A 283     -16.695  14.942  26.938  1.00  0.65           H  
ATOM   4382 1HB  PHE A 283     -15.929  14.242  24.746  1.00  0.65           H  
ATOM   4383 2HB  PHE A 283     -17.535  13.828  24.255  1.00  0.65           H  
ATOM   4384  HD1 PHE A 283     -15.295  16.619  24.939  1.00  0.65           H  
ATOM   4385  HD2 PHE A 283     -19.070  15.511  23.522  1.00  0.65           H  
ATOM   4386  HE1 PHE A 283     -15.596  18.828  24.061  1.00  0.65           H  
ATOM   4387  HE2 PHE A 283     -19.421  17.754  22.571  1.00  0.65           H  
ATOM   4388  HZ  PHE A 283     -17.645  19.458  22.844  1.00  0.65           H  
ATOM   4389  N   LEU A 284     -19.690  13.922  26.031  1.00  0.64           N  
ATOM   4390  CA  LEU A 284     -21.082  14.271  26.121  1.00  0.64           C  
ATOM   4391  C   LEU A 284     -21.649  14.207  27.549  1.00  0.64           C  
ATOM   4392  O   LEU A 284     -22.348  15.130  27.984  1.00  0.64           O  
ATOM   4393  CB  LEU A 284     -21.830  13.369  25.141  1.00  0.64           C  
ATOM   4394  CG  LEU A 284     -21.439  13.698  23.705  1.00  0.64           C  
ATOM   4395  CD1 LEU A 284     -22.067  12.765  22.723  1.00  0.64           C  
ATOM   4396  CD2 LEU A 284     -21.820  15.099  23.459  1.00  0.64           C  
ATOM   4397  H   LEU A 284     -19.404  13.070  25.541  1.00  0.64           H  
ATOM   4398  HA  LEU A 284     -21.182  15.289  25.771  1.00  0.64           H  
ATOM   4399 1HB  LEU A 284     -21.567  12.326  25.346  1.00  0.64           H  
ATOM   4400 2HB  LEU A 284     -22.903  13.502  25.262  1.00  0.64           H  
ATOM   4401  HG  LEU A 284     -20.368  13.582  23.602  1.00  0.64           H  
ATOM   4402 1HD1 LEU A 284     -21.751  13.015  21.726  1.00  0.64           H  
ATOM   4403 2HD1 LEU A 284     -21.764  11.753  22.949  1.00  0.64           H  
ATOM   4404 3HD1 LEU A 284     -23.127  12.864  22.782  1.00  0.64           H  
ATOM   4405 1HD2 LEU A 284     -21.543  15.394  22.464  1.00  0.64           H  
ATOM   4406 2HD2 LEU A 284     -22.887  15.190  23.587  1.00  0.64           H  
ATOM   4407 3HD2 LEU A 284     -21.317  15.738  24.171  1.00  0.64           H  
ATOM   4408  N   GLU A 285     -21.285  13.187  28.322  1.00  0.64           N  
ATOM   4409  CA  GLU A 285     -21.846  13.058  29.668  1.00  0.64           C  
ATOM   4410  C   GLU A 285     -21.220  13.963  30.718  1.00  0.64           C  
ATOM   4411  O   GLU A 285     -21.925  14.502  31.570  1.00  0.64           O  
ATOM   4412  CB  GLU A 285     -21.735  11.609  30.137  1.00  0.64           C  
ATOM   4413  CG  GLU A 285     -22.620  10.682  29.384  1.00  0.64           C  
ATOM   4414  CD  GLU A 285     -22.544   9.214  29.756  1.00  0.64           C  
ATOM   4415  OE1 GLU A 285     -22.557   8.858  30.916  1.00  0.64           O  
ATOM   4416  OE2 GLU A 285     -22.524   8.426  28.840  1.00  0.64           O  
ATOM   4417  H   GLU A 285     -20.670  12.461  27.952  1.00  0.64           H  
ATOM   4418  HA  GLU A 285     -22.901  13.312  29.611  1.00  0.64           H  
ATOM   4419 1HB  GLU A 285     -20.706  11.269  30.009  1.00  0.64           H  
ATOM   4420 2HB  GLU A 285     -21.966  11.549  31.178  1.00  0.64           H  
ATOM   4421 1HG  GLU A 285     -23.646  11.027  29.519  1.00  0.64           H  
ATOM   4422 2HG  GLU A 285     -22.356  10.791  28.336  1.00  0.64           H  
ATOM   4423  N   ASN A 286     -19.905  14.155  30.651  1.00  0.65           N  
ATOM   4424  CA  ASN A 286     -19.216  14.919  31.674  1.00  0.65           C  
ATOM   4425  C   ASN A 286     -18.931  16.363  31.303  1.00  0.65           C  
ATOM   4426  O   ASN A 286     -18.577  17.153  32.180  1.00  0.65           O  
ATOM   4427  CB  ASN A 286     -17.929  14.222  32.048  1.00  0.65           C  
ATOM   4428  CG  ASN A 286     -18.166  12.909  32.731  1.00  0.65           C  
ATOM   4429  OD1 ASN A 286     -19.085  12.786  33.549  1.00  0.65           O  
ATOM   4430  ND2 ASN A 286     -17.352  11.929  32.418  1.00  0.65           N  
ATOM   4431  H   ASN A 286     -19.352  13.728  29.911  1.00  0.65           H  
ATOM   4432  HA  ASN A 286     -19.855  14.944  32.558  1.00  0.65           H  
ATOM   4433 1HB  ASN A 286     -17.353  14.033  31.151  1.00  0.65           H  
ATOM   4434 2HB  ASN A 286     -17.333  14.867  32.691  1.00  0.65           H  
ATOM   4435 1HD2 ASN A 286     -17.458  11.031  32.845  1.00  0.65           H  
ATOM   4436 2HD2 ASN A 286     -16.615  12.088  31.757  1.00  0.65           H  
ATOM   4437  N   TYR A 287     -19.055  16.730  30.024  1.00  0.66           N  
ATOM   4438  CA  TYR A 287     -18.759  18.103  29.655  1.00  0.66           C  
ATOM   4439  C   TYR A 287     -19.942  18.793  28.970  1.00  0.66           C  
ATOM   4440  O   TYR A 287     -20.491  19.756  29.513  1.00  0.66           O  
ATOM   4441  CB  TYR A 287     -17.509  18.108  28.766  1.00  0.66           C  
ATOM   4442  CG  TYR A 287     -16.305  17.541  29.497  1.00  0.66           C  
ATOM   4443  CD1 TYR A 287     -16.121  16.169  29.534  1.00  0.66           C  
ATOM   4444  CD2 TYR A 287     -15.385  18.368  30.108  1.00  0.66           C  
ATOM   4445  CE1 TYR A 287     -15.039  15.618  30.180  1.00  0.66           C  
ATOM   4446  CE2 TYR A 287     -14.297  17.816  30.760  1.00  0.66           C  
ATOM   4447  CZ  TYR A 287     -14.126  16.443  30.795  1.00  0.66           C  
ATOM   4448  OH  TYR A 287     -13.052  15.891  31.446  1.00  0.66           O  
ATOM   4449  H   TYR A 287     -19.318  16.074  29.289  1.00  0.66           H  
ATOM   4450  HA  TYR A 287     -18.538  18.669  30.559  1.00  0.66           H  
ATOM   4451 1HB  TYR A 287     -17.662  17.542  27.861  1.00  0.66           H  
ATOM   4452 2HB  TYR A 287     -17.275  19.129  28.473  1.00  0.66           H  
ATOM   4453  HD1 TYR A 287     -16.844  15.524  29.055  1.00  0.66           H  
ATOM   4454  HD2 TYR A 287     -15.513  19.451  30.081  1.00  0.66           H  
ATOM   4455  HE1 TYR A 287     -14.913  14.535  30.205  1.00  0.66           H  
ATOM   4456  HE2 TYR A 287     -13.574  18.469  31.246  1.00  0.66           H  
ATOM   4457  HH  TYR A 287     -13.041  14.942  31.298  1.00  0.66           H  
ATOM   4458  N   LEU A 288     -20.394  18.266  27.827  1.00  0.67           N  
ATOM   4459  CA  LEU A 288     -21.429  18.963  27.051  1.00  0.67           C  
ATOM   4460  C   LEU A 288     -22.783  19.037  27.747  1.00  0.67           C  
ATOM   4461  O   LEU A 288     -23.440  20.069  27.683  1.00  0.67           O  
ATOM   4462  CB  LEU A 288     -21.614  18.365  25.669  1.00  0.67           C  
ATOM   4463  CG  LEU A 288     -22.579  19.153  24.777  1.00  0.67           C  
ATOM   4464  CD1 LEU A 288     -22.080  20.558  24.639  1.00  0.67           C  
ATOM   4465  CD2 LEU A 288     -22.681  18.519  23.400  1.00  0.67           C  
ATOM   4466  H   LEU A 288     -19.964  17.411  27.465  1.00  0.67           H  
ATOM   4467  HA  LEU A 288     -21.087  19.988  26.908  1.00  0.67           H  
ATOM   4468 1HB  LEU A 288     -20.648  18.284  25.173  1.00  0.67           H  
ATOM   4469 2HB  LEU A 288     -22.034  17.376  25.794  1.00  0.67           H  
ATOM   4470  HG  LEU A 288     -23.550  19.186  25.248  1.00  0.67           H  
ATOM   4471 1HD1 LEU A 288     -22.771  21.103  24.019  1.00  0.67           H  
ATOM   4472 2HD1 LEU A 288     -22.017  21.028  25.623  1.00  0.67           H  
ATOM   4473 3HD1 LEU A 288     -21.097  20.553  24.177  1.00  0.67           H  
ATOM   4474 1HD2 LEU A 288     -23.363  19.097  22.789  1.00  0.67           H  
ATOM   4475 2HD2 LEU A 288     -21.701  18.499  22.930  1.00  0.67           H  
ATOM   4476 3HD2 LEU A 288     -23.057  17.522  23.497  1.00  0.67           H  
ATOM   4477  N   LEU A 289     -23.206  17.958  28.412  1.00  0.68           N  
ATOM   4478  CA  LEU A 289     -24.488  17.964  29.117  1.00  0.68           C  
ATOM   4479  C   LEU A 289     -24.469  18.610  30.493  1.00  0.68           C  
ATOM   4480  O   LEU A 289     -25.479  18.545  31.184  1.00  0.68           O  
ATOM   4481  CB  LEU A 289     -25.053  16.552  29.325  1.00  0.68           C  
ATOM   4482  CG  LEU A 289     -25.517  15.806  28.098  1.00  0.68           C  
ATOM   4483  CD1 LEU A 289     -25.928  14.402  28.494  1.00  0.68           C  
ATOM   4484  CD2 LEU A 289     -26.678  16.532  27.501  1.00  0.68           C  
ATOM   4485  H   LEU A 289     -22.661  17.096  28.396  1.00  0.68           H  
ATOM   4486  HA  LEU A 289     -25.194  18.521  28.504  1.00  0.68           H  
ATOM   4487 1HB  LEU A 289     -24.272  15.944  29.797  1.00  0.68           H  
ATOM   4488 2HB  LEU A 289     -25.895  16.616  30.011  1.00  0.68           H  
ATOM   4489  HG  LEU A 289     -24.711  15.742  27.366  1.00  0.68           H  
ATOM   4490 1HD1 LEU A 289     -26.270  13.889  27.626  1.00  0.68           H  
ATOM   4491 2HD1 LEU A 289     -25.078  13.876  28.923  1.00  0.68           H  
ATOM   4492 3HD1 LEU A 289     -26.734  14.453  29.224  1.00  0.68           H  
ATOM   4493 1HD2 LEU A 289     -27.003  15.978  26.629  1.00  0.68           H  
ATOM   4494 2HD2 LEU A 289     -27.495  16.595  28.215  1.00  0.68           H  
ATOM   4495 3HD2 LEU A 289     -26.374  17.538  27.216  1.00  0.68           H  
ATOM   4496  N   THR A 290     -23.343  19.160  30.942  1.00  0.69           N  
ATOM   4497  CA  THR A 290     -23.336  19.766  32.266  1.00  0.69           C  
ATOM   4498  C   THR A 290     -23.924  21.156  32.203  1.00  0.69           C  
ATOM   4499  O   THR A 290     -24.036  21.728  31.123  1.00  0.69           O  
ATOM   4500  CB  THR A 290     -21.917  19.833  32.833  1.00  0.69           C  
ATOM   4501  OG1 THR A 290     -21.084  20.692  32.002  1.00  0.69           O  
ATOM   4502  CG2 THR A 290     -21.337  18.444  32.860  1.00  0.69           C  
ATOM   4503  H   THR A 290     -22.502  19.202  30.364  1.00  0.69           H  
ATOM   4504  HA  THR A 290     -23.953  19.163  32.933  1.00  0.69           H  
ATOM   4505  HB  THR A 290     -21.945  20.236  33.842  1.00  0.69           H  
ATOM   4506  HG1 THR A 290     -20.853  20.220  31.168  1.00  0.69           H  
ATOM   4507 1HG2 THR A 290     -20.333  18.488  33.267  1.00  0.69           H  
ATOM   4508 2HG2 THR A 290     -21.953  17.796  33.482  1.00  0.69           H  
ATOM   4509 3HG2 THR A 290     -21.306  18.046  31.845  1.00  0.69           H  
ATOM   4510  N   ASP A 291     -24.226  21.760  33.356  1.00  0.69           N  
ATOM   4511  CA  ASP A 291     -24.762  23.120  33.307  1.00  0.69           C  
ATOM   4512  C   ASP A 291     -23.776  24.063  32.625  1.00  0.69           C  
ATOM   4513  O   ASP A 291     -24.173  24.931  31.851  1.00  0.69           O  
ATOM   4514  CB  ASP A 291     -25.058  23.658  34.716  1.00  0.69           C  
ATOM   4515  CG  ASP A 291     -26.259  23.002  35.384  1.00  0.69           C  
ATOM   4516  OD1 ASP A 291     -26.964  22.330  34.716  1.00  0.69           O  
ATOM   4517  OD2 ASP A 291     -26.479  23.191  36.553  1.00  0.69           O  
ATOM   4518  H   ASP A 291     -24.114  21.277  34.236  1.00  0.69           H  
ATOM   4519  HA  ASP A 291     -25.684  23.110  32.725  1.00  0.69           H  
ATOM   4520 1HB  ASP A 291     -24.184  23.517  35.351  1.00  0.69           H  
ATOM   4521 2HB  ASP A 291     -25.243  24.731  34.653  1.00  0.69           H  
ATOM   4522  N   GLU A 292     -22.484  23.871  32.905  1.00  0.69           N  
ATOM   4523  CA  GLU A 292     -21.431  24.702  32.332  1.00  0.69           C  
ATOM   4524  C   GLU A 292     -21.325  24.496  30.823  1.00  0.69           C  
ATOM   4525  O   GLU A 292     -21.199  25.460  30.063  1.00  0.69           O  
ATOM   4526  CB  GLU A 292     -20.093  24.408  33.018  1.00  0.69           C  
ATOM   4527  CG  GLU A 292     -18.937  25.278  32.542  1.00  0.69           C  
ATOM   4528  CD  GLU A 292     -17.661  25.054  33.324  1.00  0.69           C  
ATOM   4529  OE1 GLU A 292     -17.660  24.247  34.222  1.00  0.69           O  
ATOM   4530  OE2 GLU A 292     -16.677  25.702  33.009  1.00  0.69           O  
ATOM   4531  H   GLU A 292     -22.234  23.126  33.538  1.00  0.69           H  
ATOM   4532  HA  GLU A 292     -21.685  25.748  32.511  1.00  0.69           H  
ATOM   4533 1HB  GLU A 292     -20.198  24.546  34.093  1.00  0.69           H  
ATOM   4534 2HB  GLU A 292     -19.821  23.365  32.846  1.00  0.69           H  
ATOM   4535 1HG  GLU A 292     -18.749  25.058  31.491  1.00  0.69           H  
ATOM   4536 2HG  GLU A 292     -19.231  26.325  32.619  1.00  0.69           H  
ATOM   4537  N   GLY A 293     -21.374  23.239  30.386  1.00  0.69           N  
ATOM   4538  CA  GLY A 293     -21.289  22.935  28.963  1.00  0.69           C  
ATOM   4539  C   GLY A 293     -22.430  23.591  28.207  1.00  0.69           C  
ATOM   4540  O   GLY A 293     -22.227  24.293  27.209  1.00  0.69           O  
ATOM   4541  H   GLY A 293     -21.466  22.468  31.047  1.00  0.69           H  
ATOM   4542 1HA  GLY A 293     -20.337  23.282  28.581  1.00  0.69           H  
ATOM   4543 2HA  GLY A 293     -21.334  21.862  28.815  1.00  0.69           H  
ATOM   4544  N   LEU A 294     -23.639  23.371  28.701  1.00  0.70           N  
ATOM   4545  CA  LEU A 294     -24.832  23.889  28.073  1.00  0.70           C  
ATOM   4546  C   LEU A 294     -24.814  25.411  28.075  1.00  0.70           C  
ATOM   4547  O   LEU A 294     -25.196  26.026  27.074  1.00  0.70           O  
ATOM   4548  CB  LEU A 294     -26.022  23.335  28.830  1.00  0.70           C  
ATOM   4549  CG  LEU A 294     -26.155  21.822  28.687  1.00  0.70           C  
ATOM   4550  CD1 LEU A 294     -27.150  21.335  29.627  1.00  0.70           C  
ATOM   4551  CD2 LEU A 294     -26.515  21.456  27.273  1.00  0.70           C  
ATOM   4552  H   LEU A 294     -23.733  22.791  29.537  1.00  0.70           H  
ATOM   4553  HA  LEU A 294     -24.864  23.538  27.042  1.00  0.70           H  
ATOM   4554 1HB  LEU A 294     -25.904  23.568  29.893  1.00  0.70           H  
ATOM   4555 2HB  LEU A 294     -26.927  23.804  28.461  1.00  0.70           H  
ATOM   4556  HG  LEU A 294     -25.206  21.360  28.942  1.00  0.70           H  
ATOM   4557 1HD1 LEU A 294     -27.212  20.252  29.546  1.00  0.70           H  
ATOM   4558 2HD1 LEU A 294     -26.827  21.614  30.622  1.00  0.70           H  
ATOM   4559 3HD1 LEU A 294     -28.098  21.764  29.426  1.00  0.70           H  
ATOM   4560 1HD2 LEU A 294     -26.588  20.369  27.196  1.00  0.70           H  
ATOM   4561 2HD2 LEU A 294     -27.468  21.904  26.998  1.00  0.70           H  
ATOM   4562 3HD2 LEU A 294     -25.735  21.816  26.601  1.00  0.70           H  
ATOM   4563  N   GLU A 295     -24.321  26.025  29.167  1.00  0.71           N  
ATOM   4564  CA  GLU A 295     -24.201  27.475  29.217  1.00  0.71           C  
ATOM   4565  C   GLU A 295     -23.252  27.966  28.140  1.00  0.71           C  
ATOM   4566  O   GLU A 295     -23.546  28.952  27.464  1.00  0.71           O  
ATOM   4567  CB  GLU A 295     -23.722  27.975  30.592  1.00  0.71           C  
ATOM   4568  CG  GLU A 295     -23.615  29.517  30.682  1.00  0.71           C  
ATOM   4569  CD  GLU A 295     -23.242  30.056  32.061  1.00  0.71           C  
ATOM   4570  OE1 GLU A 295     -23.071  29.285  32.974  1.00  0.71           O  
ATOM   4571  OE2 GLU A 295     -23.131  31.254  32.183  1.00  0.71           O  
ATOM   4572  H   GLU A 295     -24.046  25.486  29.988  1.00  0.71           H  
ATOM   4573  HA  GLU A 295     -25.176  27.905  29.017  1.00  0.71           H  
ATOM   4574 1HB  GLU A 295     -24.406  27.629  31.364  1.00  0.71           H  
ATOM   4575 2HB  GLU A 295     -22.743  27.551  30.811  1.00  0.71           H  
ATOM   4576 1HG  GLU A 295     -22.857  29.843  29.969  1.00  0.71           H  
ATOM   4577 2HG  GLU A 295     -24.561  29.952  30.374  1.00  0.71           H  
ATOM   4578  N   ALA A 296     -22.112  27.286  27.963  1.00  0.73           N  
ATOM   4579  CA  ALA A 296     -21.153  27.711  26.952  1.00  0.73           C  
ATOM   4580  C   ALA A 296     -21.793  27.701  25.576  1.00  0.73           C  
ATOM   4581  O   ALA A 296     -21.575  28.609  24.773  1.00  0.73           O  
ATOM   4582  CB  ALA A 296     -19.935  26.807  26.953  1.00  0.73           C  
ATOM   4583  H   ALA A 296     -21.899  26.483  28.559  1.00  0.73           H  
ATOM   4584  HA  ALA A 296     -20.846  28.729  27.183  1.00  0.73           H  
ATOM   4585 1HB  ALA A 296     -19.221  27.150  26.201  1.00  0.73           H  
ATOM   4586 2HB  ALA A 296     -19.467  26.826  27.936  1.00  0.73           H  
ATOM   4587 3HB  ALA A 296     -20.242  25.795  26.721  1.00  0.73           H  
ATOM   4588  N   VAL A 297     -22.633  26.706  25.311  1.00  0.75           N  
ATOM   4589  CA  VAL A 297     -23.283  26.626  24.014  1.00  0.75           C  
ATOM   4590  C   VAL A 297     -24.348  27.735  23.876  1.00  0.75           C  
ATOM   4591  O   VAL A 297     -24.339  28.496  22.893  1.00  0.75           O  
ATOM   4592  CB  VAL A 297     -23.851  25.212  23.800  1.00  0.75           C  
ATOM   4593  CG1 VAL A 297     -24.640  25.161  22.518  1.00  0.75           C  
ATOM   4594  CG2 VAL A 297     -22.708  24.218  23.736  1.00  0.75           C  
ATOM   4595  H   VAL A 297     -22.774  25.974  26.012  1.00  0.75           H  
ATOM   4596  HA  VAL A 297     -22.549  26.763  23.243  1.00  0.75           H  
ATOM   4597  HB  VAL A 297     -24.512  24.965  24.628  1.00  0.75           H  
ATOM   4598 1HG1 VAL A 297     -25.050  24.162  22.375  1.00  0.75           H  
ATOM   4599 2HG1 VAL A 297     -25.446  25.886  22.572  1.00  0.75           H  
ATOM   4600 3HG1 VAL A 297     -23.993  25.406  21.675  1.00  0.75           H  
ATOM   4601 1HG2 VAL A 297     -23.116  23.237  23.587  1.00  0.75           H  
ATOM   4602 2HG2 VAL A 297     -22.058  24.472  22.904  1.00  0.75           H  
ATOM   4603 3HG2 VAL A 297     -22.139  24.246  24.663  1.00  0.75           H  
ATOM   4604  N   ASN A 298     -25.200  27.881  24.909  1.00  0.77           N  
ATOM   4605  CA  ASN A 298     -26.268  28.891  24.967  1.00  0.77           C  
ATOM   4606  C   ASN A 298     -25.720  30.322  24.855  1.00  0.77           C  
ATOM   4607  O   ASN A 298     -26.367  31.211  24.298  1.00  0.77           O  
ATOM   4608  CB  ASN A 298     -27.057  28.722  26.258  1.00  0.77           C  
ATOM   4609  CG  ASN A 298     -28.352  29.541  26.351  1.00  0.77           C  
ATOM   4610  OD1 ASN A 298     -29.348  29.367  25.611  1.00  0.77           O  
ATOM   4611  ND2 ASN A 298     -28.352  30.463  27.278  1.00  0.77           N  
ATOM   4612  H   ASN A 298     -25.121  27.238  25.694  1.00  0.77           H  
ATOM   4613  HA  ASN A 298     -26.939  28.727  24.135  1.00  0.77           H  
ATOM   4614 1HB  ASN A 298     -27.303  27.672  26.384  1.00  0.77           H  
ATOM   4615 2HB  ASN A 298     -26.415  28.996  27.098  1.00  0.77           H  
ATOM   4616 1HD2 ASN A 298     -29.153  31.048  27.405  1.00  0.77           H  
ATOM   4617 2HD2 ASN A 298     -27.541  30.592  27.853  1.00  0.77           H  
ATOM   4618  N   LYS A 299     -24.513  30.537  25.387  1.00  0.79           N  
ATOM   4619  CA  LYS A 299     -23.812  31.819  25.362  1.00  0.79           C  
ATOM   4620  C   LYS A 299     -23.580  32.332  23.946  1.00  0.79           C  
ATOM   4621  O   LYS A 299     -23.484  33.542  23.731  1.00  0.79           O  
ATOM   4622  CB  LYS A 299     -22.478  31.729  26.103  1.00  0.79           C  
ATOM   4623  CG  LYS A 299     -21.687  33.030  26.157  1.00  0.79           C  
ATOM   4624  CD  LYS A 299     -20.486  32.905  27.095  1.00  0.79           C  
ATOM   4625  CE  LYS A 299     -19.443  31.941  26.538  1.00  0.79           C  
ATOM   4626  NZ  LYS A 299     -18.214  31.905  27.374  1.00  0.79           N  
ATOM   4627  H   LYS A 299     -24.057  29.768  25.872  1.00  0.79           H  
ATOM   4628  HA  LYS A 299     -24.433  32.550  25.878  1.00  0.79           H  
ATOM   4629 1HB  LYS A 299     -22.651  31.389  27.125  1.00  0.79           H  
ATOM   4630 2HB  LYS A 299     -21.853  30.983  25.619  1.00  0.79           H  
ATOM   4631 1HG  LYS A 299     -21.335  33.274  25.153  1.00  0.79           H  
ATOM   4632 2HG  LYS A 299     -22.333  33.833  26.505  1.00  0.79           H  
ATOM   4633 1HD  LYS A 299     -20.026  33.885  27.235  1.00  0.79           H  
ATOM   4634 2HD  LYS A 299     -20.822  32.536  28.065  1.00  0.79           H  
ATOM   4635 1HE  LYS A 299     -19.872  30.939  26.502  1.00  0.79           H  
ATOM   4636 2HE  LYS A 299     -19.173  32.243  25.527  1.00  0.79           H  
ATOM   4637 1HZ  LYS A 299     -17.550  31.228  26.964  1.00  0.79           H  
ATOM   4638 2HZ  LYS A 299     -17.788  32.814  27.407  1.00  0.79           H  
ATOM   4639 3HZ  LYS A 299     -18.442  31.607  28.306  1.00  0.79           H  
ATOM   4640  N   ASP A 300     -23.417  31.412  22.993  1.00  0.80           N  
ATOM   4641  CA  ASP A 300     -23.169  31.761  21.605  1.00  0.80           C  
ATOM   4642  C   ASP A 300     -24.493  31.915  20.879  1.00  0.80           C  
ATOM   4643  O   ASP A 300     -24.730  32.939  20.227  1.00  0.80           O  
ATOM   4644  CB  ASP A 300     -22.271  30.713  20.937  1.00  0.80           C  
ATOM   4645  CG  ASP A 300     -21.978  30.975  19.422  1.00  0.80           C  
ATOM   4646  OD1 ASP A 300     -22.451  31.953  18.865  1.00  0.80           O  
ATOM   4647  OD2 ASP A 300     -21.240  30.188  18.851  1.00  0.80           O  
ATOM   4648  H   ASP A 300     -23.533  30.426  23.225  1.00  0.80           H  
ATOM   4649  HA  ASP A 300     -22.652  32.719  21.575  1.00  0.80           H  
ATOM   4650 1HB  ASP A 300     -21.320  30.684  21.467  1.00  0.80           H  
ATOM   4651 2HB  ASP A 300     -22.728  29.732  21.059  1.00  0.80           H  
ATOM   4652  N   LYS A 301     -25.326  30.876  20.933  1.00  0.79           N  
ATOM   4653  CA  LYS A 301     -26.635  30.938  20.294  1.00  0.79           C  
ATOM   4654  C   LYS A 301     -27.626  30.370  21.289  1.00  0.79           C  
ATOM   4655  O   LYS A 301     -27.327  29.363  21.917  1.00  0.79           O  
ATOM   4656  CB  LYS A 301     -26.648  30.145  18.982  1.00  0.79           C  
ATOM   4657  CG  LYS A 301     -25.675  30.671  17.910  1.00  0.79           C  
ATOM   4658  CD  LYS A 301     -26.162  31.976  17.304  1.00  0.79           C  
ATOM   4659  CE  LYS A 301     -25.192  32.490  16.237  1.00  0.79           C  
ATOM   4660  NZ  LYS A 301     -23.957  33.134  16.842  1.00  0.79           N  
ATOM   4661  H   LYS A 301     -25.062  30.063  21.492  1.00  0.79           H  
ATOM   4662  HA  LYS A 301     -26.870  31.978  20.087  1.00  0.79           H  
ATOM   4663 1HB  LYS A 301     -26.402  29.114  19.189  1.00  0.79           H  
ATOM   4664 2HB  LYS A 301     -27.649  30.150  18.551  1.00  0.79           H  
ATOM   4665 1HG  LYS A 301     -24.692  30.825  18.327  1.00  0.79           H  
ATOM   4666 2HG  LYS A 301     -25.582  29.945  17.118  1.00  0.79           H  
ATOM   4667 1HD  LYS A 301     -27.142  31.815  16.848  1.00  0.79           H  
ATOM   4668 2HD  LYS A 301     -26.263  32.728  18.088  1.00  0.79           H  
ATOM   4669 1HE  LYS A 301     -24.881  31.651  15.611  1.00  0.79           H  
ATOM   4670 2HE  LYS A 301     -25.704  33.222  15.616  1.00  0.79           H  
ATOM   4671 1HZ  LYS A 301     -23.352  33.454  16.111  1.00  0.79           H  
ATOM   4672 2HZ  LYS A 301     -24.235  33.916  17.415  1.00  0.79           H  
ATOM   4673 3HZ  LYS A 301     -23.420  32.487  17.439  1.00  0.79           H  
ATOM   4674  N   PRO A 302     -28.840  30.895  21.402  1.00  0.78           N  
ATOM   4675  CA  PRO A 302     -29.785  30.423  22.374  1.00  0.78           C  
ATOM   4676  C   PRO A 302     -30.198  28.996  22.087  1.00  0.78           C  
ATOM   4677  O   PRO A 302     -30.410  28.616  20.935  1.00  0.78           O  
ATOM   4678  CB  PRO A 302     -30.950  31.416  22.212  1.00  0.78           C  
ATOM   4679  CG  PRO A 302     -30.795  31.970  20.805  1.00  0.78           C  
ATOM   4680  CD  PRO A 302     -29.302  31.983  20.542  1.00  0.78           C  
ATOM   4681  HA  PRO A 302     -29.329  30.506  23.371  1.00  0.78           H  
ATOM   4682 1HB  PRO A 302     -31.910  30.895  22.349  1.00  0.78           H  
ATOM   4683 2HB  PRO A 302     -30.893  32.191  22.988  1.00  0.78           H  
ATOM   4684 1HG  PRO A 302     -31.336  31.338  20.099  1.00  0.78           H  
ATOM   4685 2HG  PRO A 302     -31.247  32.970  20.732  1.00  0.78           H  
ATOM   4686 1HD  PRO A 302     -29.119  31.773  19.479  1.00  0.78           H  
ATOM   4687 2HD  PRO A 302     -28.862  32.940  20.862  1.00  0.78           H  
ATOM   4688  N   LEU A 303     -30.379  28.235  23.156  1.00  0.75           N  
ATOM   4689  CA  LEU A 303     -30.853  26.863  23.084  1.00  0.75           C  
ATOM   4690  C   LEU A 303     -32.328  26.700  23.423  1.00  0.75           C  
ATOM   4691  O   LEU A 303     -32.824  25.584  23.522  1.00  0.75           O  
ATOM   4692  CB  LEU A 303     -30.025  25.983  24.009  1.00  0.75           C  
ATOM   4693  CG  LEU A 303     -28.549  25.806  23.663  1.00  0.75           C  
ATOM   4694  CD1 LEU A 303     -27.867  24.935  24.759  1.00  0.75           C  
ATOM   4695  CD2 LEU A 303     -28.453  25.150  22.272  1.00  0.75           C  
ATOM   4696  H   LEU A 303     -30.130  28.617  24.067  1.00  0.75           H  
ATOM   4697  HA  LEU A 303     -30.706  26.513  22.063  1.00  0.75           H  
ATOM   4698 1HB  LEU A 303     -30.060  26.433  25.004  1.00  0.75           H  
ATOM   4699 2HB  LEU A 303     -30.473  25.038  24.075  1.00  0.75           H  
ATOM   4700  HG  LEU A 303     -28.057  26.773  23.637  1.00  0.75           H  
ATOM   4701 1HD1 LEU A 303     -26.823  24.807  24.523  1.00  0.75           H  
ATOM   4702 2HD1 LEU A 303     -27.955  25.425  25.730  1.00  0.75           H  
ATOM   4703 3HD1 LEU A 303     -28.344  23.961  24.806  1.00  0.75           H  
ATOM   4704 1HD2 LEU A 303     -27.427  25.011  21.984  1.00  0.75           H  
ATOM   4705 2HD2 LEU A 303     -28.946  24.183  22.289  1.00  0.75           H  
ATOM   4706 3HD2 LEU A 303     -28.942  25.794  21.537  1.00  0.75           H  
ATOM   4707  N   GLY A 304     -33.038  27.801  23.614  1.00  0.73           N  
ATOM   4708  CA  GLY A 304     -34.449  27.691  23.970  1.00  0.73           C  
ATOM   4709  C   GLY A 304     -34.609  26.951  25.286  1.00  0.73           C  
ATOM   4710  O   GLY A 304     -34.014  27.329  26.293  1.00  0.73           O  
ATOM   4711  H   GLY A 304     -32.598  28.702  23.515  1.00  0.73           H  
ATOM   4712 1HA  GLY A 304     -34.897  28.683  24.044  1.00  0.73           H  
ATOM   4713 2HA  GLY A 304     -34.978  27.149  23.192  1.00  0.73           H  
ATOM   4714  N   ALA A 305     -35.420  25.894  25.288  1.00  0.70           N  
ATOM   4715  CA  ALA A 305     -35.664  25.127  26.505  1.00  0.70           C  
ATOM   4716  C   ALA A 305     -34.630  24.025  26.602  1.00  0.70           C  
ATOM   4717  O   ALA A 305     -34.657  23.091  25.818  1.00  0.70           O  
ATOM   4718  CB  ALA A 305     -37.065  24.566  26.478  1.00  0.70           C  
ATOM   4719  H   ALA A 305     -35.831  25.560  24.416  1.00  0.70           H  
ATOM   4720  HA  ALA A 305     -35.545  25.777  27.371  1.00  0.70           H  
ATOM   4721 1HB  ALA A 305     -37.221  24.003  27.367  1.00  0.70           H  
ATOM   4722 2HB  ALA A 305     -37.785  25.385  26.426  1.00  0.70           H  
ATOM   4723 3HB  ALA A 305     -37.186  23.928  25.619  1.00  0.70           H  
ATOM   4724  N   VAL A 306     -33.658  24.159  27.473  1.00  0.69           N  
ATOM   4725  CA  VAL A 306     -32.564  23.192  27.437  1.00  0.69           C  
ATOM   4726  C   VAL A 306     -33.059  21.825  27.924  1.00  0.69           C  
ATOM   4727  O   VAL A 306     -33.961  21.744  28.753  1.00  0.69           O  
ATOM   4728  CB  VAL A 306     -31.364  23.687  28.234  1.00  0.69           C  
ATOM   4729  CG1 VAL A 306     -31.681  23.633  29.650  1.00  0.69           C  
ATOM   4730  CG2 VAL A 306     -30.130  22.914  27.862  1.00  0.69           C  
ATOM   4731  H   VAL A 306     -33.712  24.907  28.170  1.00  0.69           H  
ATOM   4732  HA  VAL A 306     -32.234  23.093  26.406  1.00  0.69           H  
ATOM   4733  HB  VAL A 306     -31.197  24.730  27.983  1.00  0.69           H  
ATOM   4734 1HG1 VAL A 306     -30.883  24.015  30.228  1.00  0.69           H  
ATOM   4735 2HG1 VAL A 306     -32.558  24.226  29.814  1.00  0.69           H  
ATOM   4736 3HG1 VAL A 306     -31.875  22.609  29.930  1.00  0.69           H  
ATOM   4737 1HG2 VAL A 306     -29.300  23.314  28.402  1.00  0.69           H  
ATOM   4738 2HG2 VAL A 306     -30.237  21.870  28.101  1.00  0.69           H  
ATOM   4739 3HG2 VAL A 306     -29.945  23.020  26.793  1.00  0.69           H  
ATOM   4740  N   ALA A 307     -32.504  20.744  27.377  1.00  0.69           N  
ATOM   4741  CA  ALA A 307     -32.893  19.393  27.768  1.00  0.69           C  
ATOM   4742  C   ALA A 307     -32.599  19.102  29.241  1.00  0.69           C  
ATOM   4743  O   ALA A 307     -33.261  18.271  29.864  1.00  0.69           O  
ATOM   4744  CB  ALA A 307     -32.193  18.378  26.897  1.00  0.69           C  
ATOM   4745  H   ALA A 307     -31.749  20.847  26.701  1.00  0.69           H  
ATOM   4746  HA  ALA A 307     -33.968  19.304  27.620  1.00  0.69           H  
ATOM   4747 1HB  ALA A 307     -32.530  17.380  27.180  1.00  0.69           H  
ATOM   4748 2HB  ALA A 307     -32.437  18.559  25.850  1.00  0.69           H  
ATOM   4749 3HB  ALA A 307     -31.115  18.447  27.039  1.00  0.69           H  
ATOM   4750  N   LEU A 308     -31.557  19.730  29.783  1.00  0.69           N  
ATOM   4751  CA  LEU A 308     -31.145  19.487  31.164  1.00  0.69           C  
ATOM   4752  C   LEU A 308     -31.970  20.286  32.152  1.00  0.69           C  
ATOM   4753  O   LEU A 308     -31.968  21.518  32.119  1.00  0.69           O  
ATOM   4754  CB  LEU A 308     -29.686  19.872  31.358  1.00  0.69           C  
ATOM   4755  CG  LEU A 308     -29.129  19.615  32.740  1.00  0.69           C  
ATOM   4756  CD1 LEU A 308     -29.054  18.152  32.962  1.00  0.69           C  
ATOM   4757  CD2 LEU A 308     -27.812  20.251  32.888  1.00  0.69           C  
ATOM   4758  H   LEU A 308     -31.051  20.399  29.221  1.00  0.69           H  
ATOM   4759  HA  LEU A 308     -31.287  18.440  31.398  1.00  0.69           H  
ATOM   4760 1HB  LEU A 308     -29.087  19.306  30.647  1.00  0.69           H  
ATOM   4761 2HB  LEU A 308     -29.580  20.932  31.149  1.00  0.69           H  
ATOM   4762  HG  LEU A 308     -29.795  20.026  33.472  1.00  0.69           H  
ATOM   4763 1HD1 LEU A 308     -28.671  17.968  33.959  1.00  0.69           H  
ATOM   4764 2HD1 LEU A 308     -30.031  17.725  32.857  1.00  0.69           H  
ATOM   4765 3HD1 LEU A 308     -28.383  17.706  32.227  1.00  0.69           H  
ATOM   4766 1HD2 LEU A 308     -27.420  20.065  33.887  1.00  0.69           H  
ATOM   4767 2HD2 LEU A 308     -27.142  19.849  32.172  1.00  0.69           H  
ATOM   4768 3HD2 LEU A 308     -27.904  21.315  32.733  1.00  0.69           H  
ATOM   4769  N   LYS A 309     -32.625  19.589  33.071  1.00  0.71           N  
ATOM   4770  CA  LYS A 309     -33.501  20.236  34.032  1.00  0.71           C  
ATOM   4771  C   LYS A 309     -32.776  21.232  34.940  1.00  0.71           C  
ATOM   4772  O   LYS A 309     -33.298  22.309  35.213  1.00  0.71           O  
ATOM   4773  CB  LYS A 309     -34.186  19.156  34.874  1.00  0.71           C  
ATOM   4774  CG  LYS A 309     -35.240  18.356  34.118  1.00  0.71           C  
ATOM   4775  CD  LYS A 309     -35.979  17.374  35.012  1.00  0.71           C  
ATOM   4776  CE  LYS A 309     -35.096  16.181  35.283  1.00  0.71           C  
ATOM   4777  NZ  LYS A 309     -35.746  15.114  36.069  1.00  0.71           N  
ATOM   4778  H   LYS A 309     -32.547  18.571  33.077  1.00  0.71           H  
ATOM   4779  HA  LYS A 309     -34.265  20.782  33.481  1.00  0.71           H  
ATOM   4780 1HB  LYS A 309     -33.437  18.452  35.241  1.00  0.71           H  
ATOM   4781 2HB  LYS A 309     -34.662  19.616  35.741  1.00  0.71           H  
ATOM   4782 1HG  LYS A 309     -35.947  19.032  33.707  1.00  0.71           H  
ATOM   4783 2HG  LYS A 309     -34.764  17.812  33.300  1.00  0.71           H  
ATOM   4784 1HD  LYS A 309     -36.248  17.853  35.952  1.00  0.71           H  
ATOM   4785 2HD  LYS A 309     -36.886  17.041  34.509  1.00  0.71           H  
ATOM   4786 1HE  LYS A 309     -34.800  15.761  34.329  1.00  0.71           H  
ATOM   4787 2HE  LYS A 309     -34.209  16.517  35.813  1.00  0.71           H  
ATOM   4788 1HZ  LYS A 309     -35.041  14.360  36.163  1.00  0.71           H  
ATOM   4789 2HZ  LYS A 309     -36.017  15.455  36.975  1.00  0.71           H  
ATOM   4790 3HZ  LYS A 309     -36.553  14.767  35.581  1.00  0.71           H  
ATOM   4791  N   SER A 310     -31.554  20.916  35.369  1.00  0.73           N  
ATOM   4792  CA  SER A 310     -30.832  21.810  36.277  1.00  0.73           C  
ATOM   4793  C   SER A 310     -30.596  23.178  35.636  1.00  0.73           C  
ATOM   4794  O   SER A 310     -30.836  24.218  36.251  1.00  0.73           O  
ATOM   4795  CB  SER A 310     -29.510  21.178  36.698  1.00  0.73           C  
ATOM   4796  OG  SER A 310     -28.799  22.000  37.602  1.00  0.73           O  
ATOM   4797  H   SER A 310     -31.141  20.038  35.092  1.00  0.73           H  
ATOM   4798  HA  SER A 310     -31.442  21.960  37.169  1.00  0.73           H  
ATOM   4799 1HB  SER A 310     -29.715  20.219  37.166  1.00  0.73           H  
ATOM   4800 2HB  SER A 310     -28.894  20.987  35.821  1.00  0.73           H  
ATOM   4801  HG  SER A 310     -28.080  22.461  37.079  1.00  0.73           H  
ATOM   4802  N   TYR A 311     -30.133  23.178  34.391  1.00  0.76           N  
ATOM   4803  CA  TYR A 311     -29.878  24.422  33.691  1.00  0.76           C  
ATOM   4804  C   TYR A 311     -31.198  25.107  33.321  1.00  0.76           C  
ATOM   4805  O   TYR A 311     -31.318  26.330  33.451  1.00  0.76           O  
ATOM   4806  CB  TYR A 311     -28.916  24.205  32.518  1.00  0.76           C  
ATOM   4807  CG  TYR A 311     -28.434  25.492  31.857  1.00  0.76           C  
ATOM   4808  CD1 TYR A 311     -27.868  26.467  32.658  1.00  0.76           C  
ATOM   4809  CD2 TYR A 311     -28.495  25.688  30.486  1.00  0.76           C  
ATOM   4810  CE1 TYR A 311     -27.414  27.641  32.110  1.00  0.76           C  
ATOM   4811  CE2 TYR A 311     -28.030  26.866  29.934  1.00  0.76           C  
ATOM   4812  CZ  TYR A 311     -27.504  27.844  30.751  1.00  0.76           C  
ATOM   4813  OH  TYR A 311     -27.073  29.039  30.225  1.00  0.76           O  
ATOM   4814  H   TYR A 311     -29.945  22.300  33.934  1.00  0.76           H  
ATOM   4815  HA  TYR A 311     -29.362  25.088  34.381  1.00  0.76           H  
ATOM   4816 1HB  TYR A 311     -28.041  23.681  32.883  1.00  0.76           H  
ATOM   4817 2HB  TYR A 311     -29.371  23.570  31.772  1.00  0.76           H  
ATOM   4818  HD1 TYR A 311     -27.798  26.309  33.735  1.00  0.76           H  
ATOM   4819  HD2 TYR A 311     -28.906  24.933  29.849  1.00  0.76           H  
ATOM   4820  HE1 TYR A 311     -26.987  28.413  32.751  1.00  0.76           H  
ATOM   4821  HE2 TYR A 311     -28.088  27.026  28.855  1.00  0.76           H  
ATOM   4822  HH  TYR A 311     -26.538  29.502  30.885  1.00  0.76           H  
ATOM   4823  N   GLU A 312     -32.212  24.333  32.909  1.00  0.79           N  
ATOM   4824  CA  GLU A 312     -33.491  24.928  32.525  1.00  0.79           C  
ATOM   4825  C   GLU A 312     -34.133  25.692  33.675  1.00  0.79           C  
ATOM   4826  O   GLU A 312     -34.712  26.757  33.457  1.00  0.79           O  
ATOM   4827  CB  GLU A 312     -34.480  23.890  32.011  1.00  0.79           C  
ATOM   4828  CG  GLU A 312     -35.804  24.495  31.500  1.00  0.79           C  
ATOM   4829  CD  GLU A 312     -35.676  25.459  30.337  1.00  0.79           C  
ATOM   4830  OE1 GLU A 312     -34.628  25.554  29.729  1.00  0.79           O  
ATOM   4831  OE2 GLU A 312     -36.659  26.096  30.056  1.00  0.79           O  
ATOM   4832  H   GLU A 312     -32.092  23.322  32.821  1.00  0.79           H  
ATOM   4833  HA  GLU A 312     -33.303  25.628  31.719  1.00  0.79           H  
ATOM   4834 1HB  GLU A 312     -34.042  23.292  31.225  1.00  0.79           H  
ATOM   4835 2HB  GLU A 312     -34.721  23.207  32.827  1.00  0.79           H  
ATOM   4836 1HG  GLU A 312     -36.438  23.692  31.178  1.00  0.79           H  
ATOM   4837 2HG  GLU A 312     -36.300  24.999  32.331  1.00  0.79           H  
ATOM   4838  N   GLU A 313     -33.981  25.210  34.913  1.00  0.82           N  
ATOM   4839  CA  GLU A 313     -34.566  25.929  36.041  1.00  0.82           C  
ATOM   4840  C   GLU A 313     -33.977  27.337  36.181  1.00  0.82           C  
ATOM   4841  O   GLU A 313     -34.595  28.196  36.811  1.00  0.82           O  
ATOM   4842  CB  GLU A 313     -34.417  25.168  37.367  1.00  0.82           C  
ATOM   4843  CG  GLU A 313     -35.301  23.914  37.502  1.00  0.82           C  
ATOM   4844  CD  GLU A 313     -35.185  23.218  38.861  1.00  0.82           C  
ATOM   4845  OE1 GLU A 313     -34.463  23.696  39.710  1.00  0.82           O  
ATOM   4846  OE2 GLU A 313     -35.829  22.208  39.038  1.00  0.82           O  
ATOM   4847  H   GLU A 313     -33.510  24.314  35.060  1.00  0.82           H  
ATOM   4848  HA  GLU A 313     -35.633  26.038  35.849  1.00  0.82           H  
ATOM   4849 1HB  GLU A 313     -33.376  24.849  37.477  1.00  0.82           H  
ATOM   4850 2HB  GLU A 313     -34.645  25.835  38.195  1.00  0.82           H  
ATOM   4851 1HG  GLU A 313     -36.338  24.205  37.347  1.00  0.82           H  
ATOM   4852 2HG  GLU A 313     -35.039  23.213  36.720  1.00  0.82           H  
ATOM   4853  N   GLU A 314     -32.766  27.565  35.658  1.00  0.85           N  
ATOM   4854  CA  GLU A 314     -32.179  28.892  35.681  1.00  0.85           C  
ATOM   4855  C   GLU A 314     -32.674  29.671  34.456  1.00  0.85           C  
ATOM   4856  O   GLU A 314     -33.113  30.813  34.569  1.00  0.85           O  
ATOM   4857  CB  GLU A 314     -30.644  28.824  35.661  1.00  0.85           C  
ATOM   4858  CG  GLU A 314     -29.938  30.193  35.745  1.00  0.85           C  
ATOM   4859  CD  GLU A 314     -30.110  30.890  37.085  1.00  0.85           C  
ATOM   4860  OE1 GLU A 314     -30.320  30.211  38.064  1.00  0.85           O  
ATOM   4861  OE2 GLU A 314     -30.041  32.112  37.124  1.00  0.85           O  
ATOM   4862  H   GLU A 314     -32.279  26.830  35.153  1.00  0.85           H  
ATOM   4863  HA  GLU A 314     -32.507  29.412  36.580  1.00  0.85           H  
ATOM   4864 1HB  GLU A 314     -30.299  28.211  36.493  1.00  0.85           H  
ATOM   4865 2HB  GLU A 314     -30.313  28.338  34.742  1.00  0.85           H  
ATOM   4866 1HG  GLU A 314     -28.875  30.050  35.557  1.00  0.85           H  
ATOM   4867 2HG  GLU A 314     -30.335  30.833  34.956  1.00  0.85           H  
ATOM   4868  N   LEU A 315     -32.639  29.025  33.283  1.00  0.87           N  
ATOM   4869  CA  LEU A 315     -32.989  29.678  32.016  1.00  0.87           C  
ATOM   4870  C   LEU A 315     -34.423  30.153  31.917  1.00  0.87           C  
ATOM   4871  O   LEU A 315     -34.693  31.218  31.354  1.00  0.87           O  
ATOM   4872  CB  LEU A 315     -32.800  28.739  30.847  1.00  0.87           C  
ATOM   4873  CG  LEU A 315     -31.425  28.349  30.446  1.00  0.87           C  
ATOM   4874  CD1 LEU A 315     -31.565  27.318  29.352  1.00  0.87           C  
ATOM   4875  CD2 LEU A 315     -30.674  29.568  29.969  1.00  0.87           C  
ATOM   4876  H   LEU A 315     -32.304  28.060  33.273  1.00  0.87           H  
ATOM   4877  HA  LEU A 315     -32.334  30.538  31.894  1.00  0.87           H  
ATOM   4878 1HB  LEU A 315     -33.349  27.825  31.057  1.00  0.87           H  
ATOM   4879 2HB  LEU A 315     -33.257  29.188  30.014  1.00  0.87           H  
ATOM   4880  HG  LEU A 315     -30.896  27.894  31.289  1.00  0.87           H  
ATOM   4881 1HD1 LEU A 315     -30.609  26.987  29.011  1.00  0.87           H  
ATOM   4882 2HD1 LEU A 315     -32.121  26.482  29.744  1.00  0.87           H  
ATOM   4883 3HD1 LEU A 315     -32.111  27.749  28.512  1.00  0.87           H  
ATOM   4884 1HD2 LEU A 315     -29.683  29.287  29.653  1.00  0.87           H  
ATOM   4885 2HD2 LEU A 315     -31.204  30.012  29.129  1.00  0.87           H  
ATOM   4886 3HD2 LEU A 315     -30.605  30.291  30.781  1.00  0.87           H  
ATOM   4887  N   VAL A 316     -35.328  29.393  32.513  1.00  0.88           N  
ATOM   4888  CA  VAL A 316     -36.757  29.655  32.496  1.00  0.88           C  
ATOM   4889  C   VAL A 316     -37.127  31.036  33.036  1.00  0.88           C  
ATOM   4890  O   VAL A 316     -38.224  31.524  32.774  1.00  0.88           O  
ATOM   4891  CB  VAL A 316     -37.497  28.569  33.281  1.00  0.88           C  
ATOM   4892  CG1 VAL A 316     -37.240  28.731  34.757  1.00  0.88           C  
ATOM   4893  CG2 VAL A 316     -38.970  28.645  32.958  1.00  0.88           C  
ATOM   4894  H   VAL A 316     -35.012  28.529  32.956  1.00  0.88           H  
ATOM   4895  HA  VAL A 316     -37.091  29.594  31.458  1.00  0.88           H  
ATOM   4896  HB  VAL A 316     -37.106  27.591  32.986  1.00  0.88           H  
ATOM   4897 1HG1 VAL A 316     -37.743  27.939  35.308  1.00  0.88           H  
ATOM   4898 2HG1 VAL A 316     -36.174  28.671  34.927  1.00  0.88           H  
ATOM   4899 3HG1 VAL A 316     -37.608  29.693  35.097  1.00  0.88           H  
ATOM   4900 1HG2 VAL A 316     -39.499  27.864  33.498  1.00  0.88           H  
ATOM   4901 2HG2 VAL A 316     -39.359  29.620  33.251  1.00  0.88           H  
ATOM   4902 3HG2 VAL A 316     -39.103  28.503  31.890  1.00  0.88           H  
ATOM   4903  N   LYS A 317     -36.235  31.669  33.825  1.00  0.87           N  
ATOM   4904  CA  LYS A 317     -36.498  33.002  34.366  1.00  0.87           C  
ATOM   4905  C   LYS A 317     -36.711  34.013  33.231  1.00  0.87           C  
ATOM   4906  O   LYS A 317     -37.311  35.069  33.435  1.00  0.87           O  
ATOM   4907  CB  LYS A 317     -35.325  33.448  35.240  1.00  0.87           C  
ATOM   4908  CG  LYS A 317     -34.046  33.748  34.457  1.00  0.87           C  
ATOM   4909  CD  LYS A 317     -32.861  34.001  35.382  1.00  0.87           C  
ATOM   4910  CE  LYS A 317     -31.594  34.263  34.584  1.00  0.87           C  
ATOM   4911  NZ  LYS A 317     -30.404  34.431  35.464  1.00  0.87           N  
ATOM   4912  H   LYS A 317     -35.329  31.235  34.023  1.00  0.87           H  
ATOM   4913  HA  LYS A 317     -37.406  32.962  34.967  1.00  0.87           H  
ATOM   4914 1HB  LYS A 317     -35.600  34.340  35.802  1.00  0.87           H  
ATOM   4915 2HB  LYS A 317     -35.088  32.659  35.957  1.00  0.87           H  
ATOM   4916 1HG  LYS A 317     -33.823  32.942  33.765  1.00  0.87           H  
ATOM   4917 2HG  LYS A 317     -34.206  34.650  33.871  1.00  0.87           H  
ATOM   4918 1HD  LYS A 317     -33.067  34.851  36.028  1.00  0.87           H  
ATOM   4919 2HD  LYS A 317     -32.695  33.115  36.008  1.00  0.87           H  
ATOM   4920 1HE  LYS A 317     -31.421  33.418  33.914  1.00  0.87           H  
ATOM   4921 2HE  LYS A 317     -31.727  35.165  33.991  1.00  0.87           H  
ATOM   4922 1HZ  LYS A 317     -29.587  34.594  34.904  1.00  0.87           H  
ATOM   4923 2HZ  LYS A 317     -30.547  35.206  36.087  1.00  0.87           H  
ATOM   4924 3HZ  LYS A 317     -30.266  33.568  36.021  1.00  0.87           H  
ATOM   4925  N   ASP A 318     -36.187  33.685  32.043  1.00  0.85           N  
ATOM   4926  CA  ASP A 318     -36.311  34.468  30.830  1.00  0.85           C  
ATOM   4927  C   ASP A 318     -37.635  34.067  30.171  1.00  0.85           C  
ATOM   4928  O   ASP A 318     -37.742  32.936  29.692  1.00  0.85           O  
ATOM   4929  CB  ASP A 318     -35.121  34.190  29.904  1.00  0.85           C  
ATOM   4930  CG  ASP A 318     -35.073  35.008  28.577  1.00  0.85           C  
ATOM   4931  OD1 ASP A 318     -36.107  35.292  27.968  1.00  0.85           O  
ATOM   4932  OD2 ASP A 318     -33.970  35.357  28.182  1.00  0.85           O  
ATOM   4933  H   ASP A 318     -35.692  32.796  31.965  1.00  0.85           H  
ATOM   4934  HA  ASP A 318     -36.277  35.516  31.089  1.00  0.85           H  
ATOM   4935 1HB  ASP A 318     -34.196  34.376  30.455  1.00  0.85           H  
ATOM   4936 2HB  ASP A 318     -35.122  33.131  29.652  1.00  0.85           H  
ATOM   4937  N   PRO A 319     -38.643  34.956  30.071  1.00  0.81           N  
ATOM   4938  CA  PRO A 319     -39.963  34.682  29.528  1.00  0.81           C  
ATOM   4939  C   PRO A 319     -39.923  34.116  28.113  1.00  0.81           C  
ATOM   4940  O   PRO A 319     -40.883  33.481  27.668  1.00  0.81           O  
ATOM   4941  CB  PRO A 319     -40.616  36.070  29.505  1.00  0.81           C  
ATOM   4942  CG  PRO A 319     -39.916  36.844  30.584  1.00  0.81           C  
ATOM   4943  CD  PRO A 319     -38.484  36.348  30.553  1.00  0.81           C  
ATOM   4944  HA  PRO A 319     -40.496  34.008  30.209  1.00  0.81           H  
ATOM   4945 1HB  PRO A 319     -40.492  36.522  28.508  1.00  0.81           H  
ATOM   4946 2HB  PRO A 319     -41.698  35.976  29.680  1.00  0.81           H  
ATOM   4947 1HG  PRO A 319     -39.992  37.923  30.386  1.00  0.81           H  
ATOM   4948 2HG  PRO A 319     -40.400  36.664  31.555  1.00  0.81           H  
ATOM   4949 1HD  PRO A 319     -37.856  36.932  29.858  1.00  0.81           H  
ATOM   4950 2HD  PRO A 319     -38.132  36.388  31.583  1.00  0.81           H  
ATOM   4951  N   ARG A 320     -38.828  34.341  27.375  1.00  0.77           N  
ATOM   4952  CA  ARG A 320     -38.792  33.834  26.018  1.00  0.77           C  
ATOM   4953  C   ARG A 320     -38.591  32.327  26.049  1.00  0.77           C  
ATOM   4954  O   ARG A 320     -39.108  31.576  25.206  1.00  0.77           O  
ATOM   4955  CB  ARG A 320     -37.656  34.495  25.268  1.00  0.77           C  
ATOM   4956  CG  ARG A 320     -37.814  35.978  25.083  1.00  0.77           C  
ATOM   4957  CD  ARG A 320     -36.667  36.547  24.366  1.00  0.77           C  
ATOM   4958  NE  ARG A 320     -35.485  36.458  25.186  1.00  0.77           N  
ATOM   4959  CZ  ARG A 320     -34.243  36.848  24.821  1.00  0.77           C  
ATOM   4960  NH1 ARG A 320     -34.025  37.387  23.631  1.00  0.77           N  
ATOM   4961  NH2 ARG A 320     -33.250  36.690  25.676  1.00  0.77           N  
ATOM   4962  H   ARG A 320     -37.998  34.836  27.733  1.00  0.77           H  
ATOM   4963  HA  ARG A 320     -39.734  34.052  25.543  1.00  0.77           H  
ATOM   4964 1HB  ARG A 320     -36.708  34.298  25.765  1.00  0.77           H  
ATOM   4965 2HB  ARG A 320     -37.598  34.101  24.290  1.00  0.77           H  
ATOM   4966 1HG  ARG A 320     -38.718  36.205  24.561  1.00  0.77           H  
ATOM   4967 2HG  ARG A 320     -37.845  36.439  26.073  1.00  0.77           H  
ATOM   4968 1HD  ARG A 320     -36.491  35.990  23.443  1.00  0.77           H  
ATOM   4969 2HD  ARG A 320     -36.850  37.595  24.131  1.00  0.77           H  
ATOM   4970  HE  ARG A 320     -35.606  36.051  26.138  1.00  0.77           H  
ATOM   4971 1HH1 ARG A 320     -34.779  37.531  22.973  1.00  0.77           H  
ATOM   4972 2HH1 ARG A 320     -33.085  37.702  23.332  1.00  0.77           H  
ATOM   4973 1HH2 ARG A 320     -33.446  36.264  26.606  1.00  0.77           H  
ATOM   4974 2HH2 ARG A 320     -32.318  36.976  25.430  1.00  0.77           H  
ATOM   4975  N   ILE A 321     -37.863  31.875  27.062  1.00  0.74           N  
ATOM   4976  CA  ILE A 321     -37.575  30.472  27.219  1.00  0.74           C  
ATOM   4977  C   ILE A 321     -38.756  29.823  27.856  1.00  0.74           C  
ATOM   4978  O   ILE A 321     -39.148  28.725  27.463  1.00  0.74           O  
ATOM   4979  CB  ILE A 321     -36.284  30.212  27.975  1.00  0.74           C  
ATOM   4980  CG1 ILE A 321     -35.145  30.739  27.097  1.00  0.74           C  
ATOM   4981  CG2 ILE A 321     -36.161  28.743  28.294  1.00  0.74           C  
ATOM   4982  CD1 ILE A 321     -33.812  30.745  27.724  1.00  0.74           C  
ATOM   4983  H   ILE A 321     -37.520  32.522  27.771  1.00  0.74           H  
ATOM   4984  HA  ILE A 321     -37.447  30.028  26.235  1.00  0.74           H  
ATOM   4985  HB  ILE A 321     -36.274  30.790  28.905  1.00  0.74           H  
ATOM   4986 1HG1 ILE A 321     -35.094  30.139  26.194  1.00  0.74           H  
ATOM   4987 2HG1 ILE A 321     -35.386  31.770  26.822  1.00  0.74           H  
ATOM   4988 1HG2 ILE A 321     -35.233  28.544  28.825  1.00  0.74           H  
ATOM   4989 2HG2 ILE A 321     -37.000  28.434  28.918  1.00  0.74           H  
ATOM   4990 3HG2 ILE A 321     -36.175  28.175  27.378  1.00  0.74           H  
ATOM   4991 1HD1 ILE A 321     -33.082  31.148  27.026  1.00  0.74           H  
ATOM   4992 2HD1 ILE A 321     -33.826  31.353  28.631  1.00  0.74           H  
ATOM   4993 3HD1 ILE A 321     -33.553  29.725  27.958  1.00  0.74           H  
ATOM   4994  N   ALA A 322     -39.350  30.503  28.829  1.00  0.71           N  
ATOM   4995  CA  ALA A 322     -40.525  29.925  29.442  1.00  0.71           C  
ATOM   4996  C   ALA A 322     -41.585  29.667  28.367  1.00  0.71           C  
ATOM   4997  O   ALA A 322     -42.167  28.583  28.325  1.00  0.71           O  
ATOM   4998  CB  ALA A 322     -41.067  30.853  30.507  1.00  0.71           C  
ATOM   4999  H   ALA A 322     -38.968  31.403  29.131  1.00  0.71           H  
ATOM   5000  HA  ALA A 322     -40.248  28.971  29.888  1.00  0.71           H  
ATOM   5001 1HB  ALA A 322     -41.944  30.405  30.970  1.00  0.71           H  
ATOM   5002 2HB  ALA A 322     -40.300  31.027  31.264  1.00  0.71           H  
ATOM   5003 3HB  ALA A 322     -41.342  31.796  30.049  1.00  0.71           H  
ATOM   5004  N   ALA A 323     -41.779  30.624  27.441  1.00  0.68           N  
ATOM   5005  CA  ALA A 323     -42.728  30.429  26.348  1.00  0.68           C  
ATOM   5006  C   ALA A 323     -42.311  29.260  25.450  1.00  0.68           C  
ATOM   5007  O   ALA A 323     -43.152  28.455  25.037  1.00  0.68           O  
ATOM   5008  CB  ALA A 323     -42.843  31.693  25.529  1.00  0.68           C  
ATOM   5009  H   ALA A 323     -41.294  31.521  27.509  1.00  0.68           H  
ATOM   5010  HA  ALA A 323     -43.700  30.194  26.782  1.00  0.68           H  
ATOM   5011 1HB  ALA A 323     -43.567  31.549  24.731  1.00  0.68           H  
ATOM   5012 2HB  ALA A 323     -43.162  32.518  26.168  1.00  0.68           H  
ATOM   5013 3HB  ALA A 323     -41.869  31.928  25.101  1.00  0.68           H  
ATOM   5014  N   THR A 324     -41.005  29.114  25.180  1.00  0.66           N  
ATOM   5015  CA  THR A 324     -40.559  28.004  24.341  1.00  0.66           C  
ATOM   5016  C   THR A 324     -40.934  26.693  25.021  1.00  0.66           C  
ATOM   5017  O   THR A 324     -41.463  25.786  24.373  1.00  0.66           O  
ATOM   5018  CB  THR A 324     -39.037  28.028  24.093  1.00  0.66           C  
ATOM   5019  OG1 THR A 324     -38.671  29.233  23.428  1.00  0.66           O  
ATOM   5020  CG2 THR A 324     -38.606  26.812  23.218  1.00  0.66           C  
ATOM   5021  H   THR A 324     -40.325  29.800  25.510  1.00  0.66           H  
ATOM   5022  HA  THR A 324     -41.073  28.056  23.381  1.00  0.66           H  
ATOM   5023  HB  THR A 324     -38.516  27.979  25.050  1.00  0.66           H  
ATOM   5024  HG1 THR A 324     -39.016  30.001  23.937  1.00  0.66           H  
ATOM   5025 1HG2 THR A 324     -37.531  26.840  23.057  1.00  0.66           H  
ATOM   5026 2HG2 THR A 324     -38.871  25.881  23.725  1.00  0.66           H  
ATOM   5027 3HG2 THR A 324     -39.117  26.857  22.254  1.00  0.66           H  
ATOM   5028  N   MET A 325     -40.687  26.603  26.335  1.00  0.65           N  
ATOM   5029  CA  MET A 325     -41.033  25.401  27.081  1.00  0.65           C  
ATOM   5030  C   MET A 325     -42.525  25.119  27.059  1.00  0.65           C  
ATOM   5031  O   MET A 325     -42.935  23.976  26.853  1.00  0.65           O  
ATOM   5032  CB  MET A 325     -40.569  25.480  28.529  1.00  0.65           C  
ATOM   5033  CG  MET A 325     -40.962  24.228  29.316  1.00  0.65           C  
ATOM   5034  SD  MET A 325     -40.184  22.727  28.702  1.00  0.65           S  
ATOM   5035  CE  MET A 325     -38.637  22.797  29.543  1.00  0.65           C  
ATOM   5036  H   MET A 325     -40.245  27.389  26.814  1.00  0.65           H  
ATOM   5037  HA  MET A 325     -40.531  24.558  26.610  1.00  0.65           H  
ATOM   5038 1HB  MET A 325     -39.483  25.602  28.570  1.00  0.65           H  
ATOM   5039 2HB  MET A 325     -41.016  26.351  29.011  1.00  0.65           H  
ATOM   5040 1HG  MET A 325     -40.685  24.359  30.360  1.00  0.65           H  
ATOM   5041 2HG  MET A 325     -42.044  24.107  29.264  1.00  0.65           H  
ATOM   5042 1HE  MET A 325     -38.020  21.951  29.249  1.00  0.65           H  
ATOM   5043 2HE  MET A 325     -38.128  23.721  29.308  1.00  0.65           H  
ATOM   5044 3HE  MET A 325     -38.813  22.767  30.615  1.00  0.65           H  
ATOM   5045  N   GLU A 326     -43.356  26.144  27.234  1.00  0.65           N  
ATOM   5046  CA  GLU A 326     -44.790  25.892  27.211  1.00  0.65           C  
ATOM   5047  C   GLU A 326     -45.213  25.353  25.843  1.00  0.65           C  
ATOM   5048  O   GLU A 326     -46.028  24.429  25.755  1.00  0.65           O  
ATOM   5049  CB  GLU A 326     -45.581  27.148  27.604  1.00  0.65           C  
ATOM   5050  CG  GLU A 326     -45.467  27.513  29.106  1.00  0.65           C  
ATOM   5051  CD  GLU A 326     -46.238  28.765  29.531  1.00  0.65           C  
ATOM   5052  OE1 GLU A 326     -46.763  29.451  28.690  1.00  0.65           O  
ATOM   5053  OE2 GLU A 326     -46.298  29.018  30.713  1.00  0.65           O  
ATOM   5054  H   GLU A 326     -42.990  27.081  27.413  1.00  0.65           H  
ATOM   5055  HA  GLU A 326     -45.009  25.122  27.953  1.00  0.65           H  
ATOM   5056 1HB  GLU A 326     -45.204  27.995  27.032  1.00  0.65           H  
ATOM   5057 2HB  GLU A 326     -46.632  27.014  27.355  1.00  0.65           H  
ATOM   5058 1HG  GLU A 326     -45.831  26.667  29.689  1.00  0.65           H  
ATOM   5059 2HG  GLU A 326     -44.413  27.647  29.345  1.00  0.65           H  
ATOM   5060  N   ASN A 327     -44.603  25.853  24.768  1.00  0.65           N  
ATOM   5061  CA  ASN A 327     -44.975  25.349  23.457  1.00  0.65           C  
ATOM   5062  C   ASN A 327     -44.419  23.935  23.263  1.00  0.65           C  
ATOM   5063  O   ASN A 327     -45.094  23.078  22.684  1.00  0.65           O  
ATOM   5064  CB  ASN A 327     -44.470  26.265  22.362  1.00  0.65           C  
ATOM   5065  CG  ASN A 327     -45.202  27.572  22.239  1.00  0.65           C  
ATOM   5066  OD1 ASN A 327     -46.331  27.651  21.712  1.00  0.65           O  
ATOM   5067  ND2 ASN A 327     -44.566  28.606  22.723  1.00  0.65           N  
ATOM   5068  H   ASN A 327     -43.928  26.615  24.865  1.00  0.65           H  
ATOM   5069  HA  ASN A 327     -46.061  25.292  23.398  1.00  0.65           H  
ATOM   5070 1HB  ASN A 327     -43.414  26.485  22.547  1.00  0.65           H  
ATOM   5071 2HB  ASN A 327     -44.518  25.749  21.407  1.00  0.65           H  
ATOM   5072 1HD2 ASN A 327     -44.960  29.526  22.683  1.00  0.65           H  
ATOM   5073 2HD2 ASN A 327     -43.665  28.478  23.161  1.00  0.65           H  
ATOM   5074  N   ALA A 328     -43.221  23.662  23.804  1.00  0.65           N  
ATOM   5075  CA  ALA A 328     -42.621  22.335  23.692  1.00  0.65           C  
ATOM   5076  C   ALA A 328     -43.507  21.285  24.348  1.00  0.65           C  
ATOM   5077  O   ALA A 328     -43.684  20.184  23.829  1.00  0.65           O  
ATOM   5078  CB  ALA A 328     -41.251  22.304  24.351  1.00  0.65           C  
ATOM   5079  H   ALA A 328     -42.698  24.403  24.267  1.00  0.65           H  
ATOM   5080  HA  ALA A 328     -42.517  22.102  22.643  1.00  0.65           H  
ATOM   5081 1HB  ALA A 328     -40.827  21.314  24.239  1.00  0.65           H  
ATOM   5082 2HB  ALA A 328     -40.603  23.044  23.877  1.00  0.65           H  
ATOM   5083 3HB  ALA A 328     -41.351  22.535  25.408  1.00  0.65           H  
ATOM   5084  N   GLN A 329     -44.091  21.648  25.487  1.00  0.66           N  
ATOM   5085  CA  GLN A 329     -44.978  20.773  26.241  1.00  0.66           C  
ATOM   5086  C   GLN A 329     -46.303  20.513  25.520  1.00  0.66           C  
ATOM   5087  O   GLN A 329     -46.852  19.412  25.603  1.00  0.66           O  
ATOM   5088  CB  GLN A 329     -45.224  21.371  27.625  1.00  0.66           C  
ATOM   5089  CG  GLN A 329     -43.981  21.352  28.515  1.00  0.66           C  
ATOM   5090  CD  GLN A 329     -44.175  22.090  29.822  1.00  0.66           C  
ATOM   5091  OE1 GLN A 329     -45.088  22.909  29.979  1.00  0.66           O  
ATOM   5092  NE2 GLN A 329     -43.304  21.807  30.782  1.00  0.66           N  
ATOM   5093  H   GLN A 329     -43.878  22.572  25.867  1.00  0.66           H  
ATOM   5094  HA  GLN A 329     -44.475  19.816  26.369  1.00  0.66           H  
ATOM   5095 1HB  GLN A 329     -45.544  22.410  27.516  1.00  0.66           H  
ATOM   5096 2HB  GLN A 329     -46.024  20.827  28.125  1.00  0.66           H  
ATOM   5097 1HG  GLN A 329     -43.737  20.316  28.744  1.00  0.66           H  
ATOM   5098 2HG  GLN A 329     -43.157  21.807  27.978  1.00  0.66           H  
ATOM   5099 1HE2 GLN A 329     -43.372  22.263  31.669  1.00  0.66           H  
ATOM   5100 2HE2 GLN A 329     -42.577  21.142  30.615  1.00  0.66           H  
ATOM   5101  N   LYS A 330     -46.818  21.529  24.818  1.00  0.67           N  
ATOM   5102  CA  LYS A 330     -48.096  21.419  24.111  1.00  0.67           C  
ATOM   5103  C   LYS A 330     -47.971  20.834  22.692  1.00  0.67           C  
ATOM   5104  O   LYS A 330     -48.964  20.401  22.102  1.00  0.67           O  
ATOM   5105  CB  LYS A 330     -48.749  22.802  24.040  1.00  0.67           C  
ATOM   5106  CG  LYS A 330     -49.139  23.379  25.413  1.00  0.67           C  
ATOM   5107  CD  LYS A 330     -49.724  24.780  25.293  1.00  0.67           C  
ATOM   5108  CE  LYS A 330     -49.939  25.414  26.673  1.00  0.67           C  
ATOM   5109  NZ  LYS A 330     -50.922  24.652  27.502  1.00  0.67           N  
ATOM   5110  H   LYS A 330     -46.332  22.428  24.819  1.00  0.67           H  
ATOM   5111  HA  LYS A 330     -48.743  20.757  24.685  1.00  0.67           H  
ATOM   5112 1HB  LYS A 330     -48.048  23.502  23.574  1.00  0.67           H  
ATOM   5113 2HB  LYS A 330     -49.639  22.761  23.411  1.00  0.67           H  
ATOM   5114 1HG  LYS A 330     -49.878  22.728  25.876  1.00  0.67           H  
ATOM   5115 2HG  LYS A 330     -48.263  23.410  26.058  1.00  0.67           H  
ATOM   5116 1HD  LYS A 330     -49.031  25.403  24.722  1.00  0.67           H  
ATOM   5117 2HD  LYS A 330     -50.673  24.739  24.761  1.00  0.67           H  
ATOM   5118 1HE  LYS A 330     -48.981  25.448  27.196  1.00  0.67           H  
ATOM   5119 2HE  LYS A 330     -50.304  26.431  26.543  1.00  0.67           H  
ATOM   5120 1HZ  LYS A 330     -51.029  25.103  28.400  1.00  0.67           H  
ATOM   5121 2HZ  LYS A 330     -51.816  24.623  27.034  1.00  0.67           H  
ATOM   5122 3HZ  LYS A 330     -50.581  23.710  27.638  1.00  0.67           H  
ATOM   5123  N   GLY A 331     -46.759  20.828  22.140  1.00  0.69           N  
ATOM   5124  CA  GLY A 331     -46.536  20.353  20.780  1.00  0.69           C  
ATOM   5125  C   GLY A 331     -46.285  18.858  20.660  1.00  0.69           C  
ATOM   5126  O   GLY A 331     -46.516  18.084  21.593  1.00  0.69           O  
ATOM   5127  H   GLY A 331     -45.973  21.224  22.653  1.00  0.69           H  
ATOM   5128 1HA  GLY A 331     -47.393  20.606  20.169  1.00  0.69           H  
ATOM   5129 2HA  GLY A 331     -45.688  20.891  20.362  1.00  0.69           H  
ATOM   5130  N   GLU A 332     -45.822  18.455  19.479  1.00  0.71           N  
ATOM   5131  CA  GLU A 332     -45.558  17.055  19.169  1.00  0.71           C  
ATOM   5132  C   GLU A 332     -44.080  16.793  18.939  1.00  0.71           C  
ATOM   5133  O   GLU A 332     -43.462  17.395  18.057  1.00  0.71           O  
ATOM   5134  CB  GLU A 332     -46.347  16.619  17.912  1.00  0.71           C  
ATOM   5135  CG  GLU A 332     -46.113  15.135  17.493  1.00  0.71           C  
ATOM   5136  CD  GLU A 332     -46.924  14.625  16.271  1.00  0.71           C  
ATOM   5137  OE1 GLU A 332     -46.741  15.107  15.172  1.00  0.71           O  
ATOM   5138  OE2 GLU A 332     -47.713  13.742  16.456  1.00  0.71           O  
ATOM   5139  H   GLU A 332     -45.646  19.172  18.778  1.00  0.71           H  
ATOM   5140  HA  GLU A 332     -45.881  16.447  20.013  1.00  0.71           H  
ATOM   5141 1HB  GLU A 332     -47.415  16.759  18.084  1.00  0.71           H  
ATOM   5142 2HB  GLU A 332     -46.064  17.255  17.069  1.00  0.71           H  
ATOM   5143 1HG  GLU A 332     -45.055  15.016  17.261  1.00  0.71           H  
ATOM   5144 2HG  GLU A 332     -46.329  14.500  18.351  1.00  0.71           H  
ATOM   5145  N   ILE A 333     -43.511  15.854  19.688  1.00  0.74           N  
ATOM   5146  CA  ILE A 333     -42.112  15.535  19.458  1.00  0.74           C  
ATOM   5147  C   ILE A 333     -42.020  14.944  18.075  1.00  0.74           C  
ATOM   5148  O   ILE A 333     -42.701  13.952  17.781  1.00  0.74           O  
ATOM   5149  CB  ILE A 333     -41.602  14.506  20.490  1.00  0.74           C  
ATOM   5150  CG1 ILE A 333     -41.669  15.071  21.920  1.00  0.74           C  
ATOM   5151  CG2 ILE A 333     -40.217  14.089  20.156  1.00  0.74           C  
ATOM   5152  CD1 ILE A 333     -40.775  16.261  22.144  1.00  0.74           C  
ATOM   5153  H   ILE A 333     -44.042  15.378  20.404  1.00  0.74           H  
ATOM   5154  HA  ILE A 333     -41.505  16.435  19.496  1.00  0.74           H  
ATOM   5155  HB  ILE A 333     -42.244  13.627  20.464  1.00  0.74           H  
ATOM   5156 1HG1 ILE A 333     -42.694  15.373  22.127  1.00  0.74           H  
ATOM   5157 2HG1 ILE A 333     -41.381  14.290  22.631  1.00  0.74           H  
ATOM   5158 1HG2 ILE A 333     -39.911  13.355  20.887  1.00  0.74           H  
ATOM   5159 2HG2 ILE A 333     -40.187  13.649  19.162  1.00  0.74           H  
ATOM   5160 3HG2 ILE A 333     -39.555  14.952  20.188  1.00  0.74           H  
ATOM   5161 1HD1 ILE A 333     -40.894  16.605  23.157  1.00  0.74           H  
ATOM   5162 2HD1 ILE A 333     -39.734  15.982  21.969  1.00  0.74           H  
ATOM   5163 3HD1 ILE A 333     -41.052  17.031  21.478  1.00  0.74           H  
ATOM   5164  N   MET A 334     -41.153  15.503  17.233  1.00  0.78           N  
ATOM   5165  CA  MET A 334     -41.090  14.971  15.887  1.00  0.78           C  
ATOM   5166  C   MET A 334     -40.653  13.515  15.915  1.00  0.78           C  
ATOM   5167  O   MET A 334     -39.744  13.165  16.656  1.00  0.78           O  
ATOM   5168  CB  MET A 334     -40.163  15.784  14.996  1.00  0.78           C  
ATOM   5169  CG  MET A 334     -40.720  17.092  14.639  1.00  0.78           C  
ATOM   5170  SD  MET A 334     -39.727  18.029  13.474  1.00  0.78           S  
ATOM   5171  CE  MET A 334     -38.402  18.552  14.521  1.00  0.78           C  
ATOM   5172  H   MET A 334     -40.614  16.325  17.518  1.00  0.78           H  
ATOM   5173  HA  MET A 334     -42.081  15.084  15.473  1.00  0.78           H  
ATOM   5174 1HB  MET A 334     -39.226  15.960  15.498  1.00  0.78           H  
ATOM   5175 2HB  MET A 334     -39.950  15.232  14.077  1.00  0.78           H  
ATOM   5176 1HG  MET A 334     -41.678  16.919  14.196  1.00  0.78           H  
ATOM   5177 2HG  MET A 334     -40.850  17.676  15.551  1.00  0.78           H  
ATOM   5178 1HE  MET A 334     -37.691  19.145  13.941  1.00  0.78           H  
ATOM   5179 2HE  MET A 334     -38.808  19.151  15.330  1.00  0.78           H  
ATOM   5180 3HE  MET A 334     -37.892  17.676  14.927  1.00  0.78           H  
ATOM   5181  N   PRO A 335     -41.275  12.635  15.148  1.00  0.85           N  
ATOM   5182  CA  PRO A 335     -40.884  11.253  15.017  1.00  0.85           C  
ATOM   5183  C   PRO A 335     -39.426  11.096  14.628  1.00  0.85           C  
ATOM   5184  O   PRO A 335     -38.988  11.620  13.605  1.00  0.85           O  
ATOM   5185  CB  PRO A 335     -41.795  10.822  13.880  1.00  0.85           C  
ATOM   5186  CG  PRO A 335     -43.012  11.705  14.025  1.00  0.85           C  
ATOM   5187  CD  PRO A 335     -42.516  12.997  14.480  1.00  0.85           C  
ATOM   5188  HA  PRO A 335     -41.092  10.722  15.937  1.00  0.85           H  
ATOM   5189 1HB  PRO A 335     -41.302  10.982  12.918  1.00  0.85           H  
ATOM   5190 2HB  PRO A 335     -42.023   9.750  13.961  1.00  0.85           H  
ATOM   5191 1HG  PRO A 335     -43.469  11.838  13.088  1.00  0.85           H  
ATOM   5192 2HG  PRO A 335     -43.767  11.284  14.662  1.00  0.85           H  
ATOM   5193 1HD  PRO A 335     -42.347  13.690  13.667  1.00  0.85           H  
ATOM   5194 2HD  PRO A 335     -43.266  13.365  15.208  1.00  0.85           H  
ATOM   5195  N   ASN A 336     -38.685  10.260  15.355  1.00  0.93           N  
ATOM   5196  CA  ASN A 336     -37.270  10.045  15.029  1.00  0.93           C  
ATOM   5197  C   ASN A 336     -37.153   8.850  14.115  1.00  0.93           C  
ATOM   5198  O   ASN A 336     -36.526   7.847  14.444  1.00  0.93           O  
ATOM   5199  CB  ASN A 336     -36.475   9.828  16.302  1.00  0.93           C  
ATOM   5200  CG  ASN A 336     -35.010   9.877  16.128  1.00  0.93           C  
ATOM   5201  OD1 ASN A 336     -34.468   9.535  15.078  1.00  0.93           O  
ATOM   5202  ND2 ASN A 336     -34.349  10.348  17.145  1.00  0.93           N  
ATOM   5203  H   ASN A 336     -39.079   9.817  16.175  1.00  0.93           H  
ATOM   5204  HA  ASN A 336     -36.882  10.916  14.498  1.00  0.93           H  
ATOM   5205 1HB  ASN A 336     -36.776  10.536  17.061  1.00  0.93           H  
ATOM   5206 2HB  ASN A 336     -36.723   8.840  16.690  1.00  0.93           H  
ATOM   5207 1HD2 ASN A 336     -33.359  10.450  17.103  1.00  0.93           H  
ATOM   5208 2HD2 ASN A 336     -34.862  10.664  17.967  1.00  0.93           H  
ATOM   5209  N   ILE A 337     -37.760   8.974  12.953  1.00  1.02           N  
ATOM   5210  CA  ILE A 337     -37.824   7.874  12.010  1.00  1.02           C  
ATOM   5211  C   ILE A 337     -37.427   8.362  10.611  1.00  1.02           C  
ATOM   5212  O   ILE A 337     -37.668   9.523  10.287  1.00  1.02           O  
ATOM   5213  CB  ILE A 337     -39.259   7.327  12.010  1.00  1.02           C  
ATOM   5214  CG1 ILE A 337     -40.152   8.426  11.567  1.00  1.02           C  
ATOM   5215  CG2 ILE A 337     -39.692   6.835  13.399  1.00  1.02           C  
ATOM   5216  CD1 ILE A 337     -41.562   8.045  11.380  1.00  1.02           C  
ATOM   5217  H   ILE A 337     -38.219   9.870  12.771  1.00  1.02           H  
ATOM   5218  HA  ILE A 337     -37.154   7.102  12.358  1.00  1.02           H  
ATOM   5219  HB  ILE A 337     -39.337   6.511  11.308  1.00  1.02           H  
ATOM   5220 1HG1 ILE A 337     -40.085   9.213  12.288  1.00  1.02           H  
ATOM   5221 2HG1 ILE A 337     -39.783   8.796  10.628  1.00  1.02           H  
ATOM   5222 1HG2 ILE A 337     -40.715   6.464  13.344  1.00  1.02           H  
ATOM   5223 2HG2 ILE A 337     -39.040   6.037  13.723  1.00  1.02           H  
ATOM   5224 3HG2 ILE A 337     -39.651   7.647  14.117  1.00  1.02           H  
ATOM   5225 1HD1 ILE A 337     -42.108   8.908  11.052  1.00  1.02           H  
ATOM   5226 2HD1 ILE A 337     -41.621   7.278  10.639  1.00  1.02           H  
ATOM   5227 3HD1 ILE A 337     -41.982   7.680  12.315  1.00  1.02           H  
ATOM   5228  N   PRO A 338     -36.880   7.509   9.729  1.00  1.12           N  
ATOM   5229  CA  PRO A 338     -36.536   7.831   8.348  1.00  1.12           C  
ATOM   5230  C   PRO A 338     -37.709   8.396   7.537  1.00  1.12           C  
ATOM   5231  O   PRO A 338     -37.519   9.245   6.660  1.00  1.12           O  
ATOM   5232  CB  PRO A 338     -36.161   6.456   7.788  1.00  1.12           C  
ATOM   5233  CG  PRO A 338     -35.682   5.667   8.979  1.00  1.12           C  
ATOM   5234  CD  PRO A 338     -36.534   6.132  10.125  1.00  1.12           C  
ATOM   5235  HA  PRO A 338     -35.682   8.516   8.331  1.00  1.12           H  
ATOM   5236 1HB  PRO A 338     -37.037   5.999   7.300  1.00  1.12           H  
ATOM   5237 2HB  PRO A 338     -35.387   6.568   7.016  1.00  1.12           H  
ATOM   5238 1HG  PRO A 338     -35.809   4.592   8.790  1.00  1.12           H  
ATOM   5239 2HG  PRO A 338     -34.627   5.816   9.162  1.00  1.12           H  
ATOM   5240 1HD  PRO A 338     -37.431   5.504  10.236  1.00  1.12           H  
ATOM   5241 2HD  PRO A 338     -35.893   6.109  11.004  1.00  1.12           H  
ATOM   5242  N   GLN A 339     -38.933   7.995   7.887  1.00  1.21           N  
ATOM   5243  CA  GLN A 339     -40.112   8.428   7.148  1.00  1.21           C  
ATOM   5244  C   GLN A 339     -40.493   9.866   7.447  1.00  1.21           C  
ATOM   5245  O   GLN A 339     -41.318  10.450   6.739  1.00  1.21           O  
ATOM   5246  CB  GLN A 339     -41.294   7.492   7.421  1.00  1.21           C  
ATOM   5247  CG  GLN A 339     -41.056   6.050   6.986  1.00  1.21           C  
ATOM   5248  CD  GLN A 339     -40.250   5.283   7.995  1.00  1.21           C  
ATOM   5249  OE1 GLN A 339     -39.733   5.870   8.939  1.00  1.21           O  
ATOM   5250  NE2 GLN A 339     -40.119   3.984   7.800  1.00  1.21           N  
ATOM   5251  H   GLN A 339     -39.050   7.334   8.639  1.00  1.21           H  
ATOM   5252  HA  GLN A 339     -39.885   8.364   6.085  1.00  1.21           H  
ATOM   5253 1HB  GLN A 339     -41.541   7.506   8.460  1.00  1.21           H  
ATOM   5254 2HB  GLN A 339     -42.165   7.847   6.874  1.00  1.21           H  
ATOM   5255 1HG  GLN A 339     -42.021   5.551   6.870  1.00  1.21           H  
ATOM   5256 2HG  GLN A 339     -40.518   6.043   6.037  1.00  1.21           H  
ATOM   5257 1HE2 GLN A 339     -39.587   3.430   8.440  1.00  1.21           H  
ATOM   5258 2HE2 GLN A 339     -40.562   3.540   6.998  1.00  1.21           H  
ATOM   5259  N   MET A 340     -39.889  10.459   8.473  1.00  1.26           N  
ATOM   5260  CA  MET A 340     -40.199  11.834   8.788  1.00  1.26           C  
ATOM   5261  C   MET A 340     -39.708  12.748   7.677  1.00  1.26           C  
ATOM   5262  O   MET A 340     -40.278  13.817   7.446  1.00  1.26           O  
ATOM   5263  CB  MET A 340     -39.623  12.236  10.134  1.00  1.26           C  
ATOM   5264  CG  MET A 340     -40.130  13.578  10.613  1.00  1.26           C  
ATOM   5265  SD  MET A 340     -41.915  13.559  10.868  1.00  1.26           S  
ATOM   5266  CE  MET A 340     -42.235  15.280  11.184  1.00  1.26           C  
ATOM   5267  H   MET A 340     -39.192   9.971   9.037  1.00  1.26           H  
ATOM   5268  HA  MET A 340     -41.274  11.939   8.846  1.00  1.26           H  
ATOM   5269 1HB  MET A 340     -39.869  11.489  10.886  1.00  1.26           H  
ATOM   5270 2HB  MET A 340     -38.531  12.283  10.069  1.00  1.26           H  
ATOM   5271 1HG  MET A 340     -39.648  13.819  11.563  1.00  1.26           H  
ATOM   5272 2HG  MET A 340     -39.884  14.356   9.891  1.00  1.26           H  
ATOM   5273 1HE  MET A 340     -43.287  15.415  11.354  1.00  1.26           H  
ATOM   5274 2HE  MET A 340     -41.681  15.601  12.063  1.00  1.26           H  
ATOM   5275 3HE  MET A 340     -41.926  15.876  10.325  1.00  1.26           H  
ATOM   5276  N   SER A 341     -38.646  12.343   6.968  1.00  1.28           N  
ATOM   5277  CA  SER A 341     -38.157  13.190   5.894  1.00  1.28           C  
ATOM   5278  C   SER A 341     -39.193  13.208   4.780  1.00  1.28           C  
ATOM   5279  O   SER A 341     -39.474  14.255   4.188  1.00  1.28           O  
ATOM   5280  CB  SER A 341     -36.827  12.685   5.375  1.00  1.28           C  
ATOM   5281  OG  SER A 341     -35.823  12.808   6.351  1.00  1.28           O  
ATOM   5282  H   SER A 341     -38.208  11.436   7.139  1.00  1.28           H  
ATOM   5283  HA  SER A 341     -38.032  14.205   6.271  1.00  1.28           H  
ATOM   5284 1HB  SER A 341     -36.928  11.637   5.086  1.00  1.28           H  
ATOM   5285 2HB  SER A 341     -36.548  13.246   4.486  1.00  1.28           H  
ATOM   5286  HG  SER A 341     -36.094  12.244   7.085  1.00  1.28           H  
ATOM   5287  N   ALA A 342     -39.765  12.031   4.502  1.00  1.25           N  
ATOM   5288  CA  ALA A 342     -40.788  11.890   3.479  1.00  1.25           C  
ATOM   5289  C   ALA A 342     -42.022  12.683   3.841  1.00  1.25           C  
ATOM   5290  O   ALA A 342     -42.613  13.338   2.988  1.00  1.25           O  
ATOM   5291  CB  ALA A 342     -41.165  10.444   3.301  1.00  1.25           C  
ATOM   5292  H   ALA A 342     -39.487  11.219   5.037  1.00  1.25           H  
ATOM   5293  HA  ALA A 342     -40.391  12.280   2.541  1.00  1.25           H  
ATOM   5294 1HB  ALA A 342     -41.918  10.370   2.528  1.00  1.25           H  
ATOM   5295 2HB  ALA A 342     -40.284   9.877   3.022  1.00  1.25           H  
ATOM   5296 3HB  ALA A 342     -41.569  10.047   4.231  1.00  1.25           H  
ATOM   5297  N   PHE A 343     -42.387  12.653   5.127  1.00  1.20           N  
ATOM   5298  CA  PHE A 343     -43.545  13.385   5.610  1.00  1.20           C  
ATOM   5299  C   PHE A 343     -43.351  14.871   5.363  1.00  1.20           C  
ATOM   5300  O   PHE A 343     -44.219  15.540   4.804  1.00  1.20           O  
ATOM   5301  CB  PHE A 343     -43.766  13.142   7.099  1.00  1.20           C  
ATOM   5302  CG  PHE A 343     -44.932  13.866   7.647  1.00  1.20           C  
ATOM   5303  CD1 PHE A 343     -46.204  13.335   7.511  1.00  1.20           C  
ATOM   5304  CD2 PHE A 343     -44.779  15.098   8.266  1.00  1.20           C  
ATOM   5305  CE1 PHE A 343     -47.294  14.013   7.988  1.00  1.20           C  
ATOM   5306  CE2 PHE A 343     -45.870  15.779   8.738  1.00  1.20           C  
ATOM   5307  CZ  PHE A 343     -47.126  15.231   8.597  1.00  1.20           C  
ATOM   5308  H   PHE A 343     -41.863  12.070   5.778  1.00  1.20           H  
ATOM   5309  HA  PHE A 343     -44.426  13.052   5.065  1.00  1.20           H  
ATOM   5310 1HB  PHE A 343     -43.916  12.088   7.249  1.00  1.20           H  
ATOM   5311 2HB  PHE A 343     -42.884  13.438   7.657  1.00  1.20           H  
ATOM   5312  HD1 PHE A 343     -46.333  12.367   7.020  1.00  1.20           H  
ATOM   5313  HD2 PHE A 343     -43.779  15.522   8.364  1.00  1.20           H  
ATOM   5314  HE1 PHE A 343     -48.293  13.594   7.886  1.00  1.20           H  
ATOM   5315  HE2 PHE A 343     -45.749  16.747   9.210  1.00  1.20           H  
ATOM   5316  HZ  PHE A 343     -47.992  15.749   8.959  1.00  1.20           H  
ATOM   5317  N   TRP A 344     -42.190  15.394   5.756  1.00  1.12           N  
ATOM   5318  CA  TRP A 344     -41.901  16.810   5.578  1.00  1.12           C  
ATOM   5319  C   TRP A 344     -42.007  17.170   4.097  1.00  1.12           C  
ATOM   5320  O   TRP A 344     -42.668  18.137   3.725  1.00  1.12           O  
ATOM   5321  CB  TRP A 344     -40.475  17.090   6.074  1.00  1.12           C  
ATOM   5322  CG  TRP A 344     -39.966  18.529   5.988  1.00  1.12           C  
ATOM   5323  CD1 TRP A 344     -40.049  19.499   6.953  1.00  1.12           C  
ATOM   5324  CD2 TRP A 344     -39.276  19.150   4.862  1.00  1.12           C  
ATOM   5325  NE1 TRP A 344     -39.436  20.653   6.514  1.00  1.12           N  
ATOM   5326  CE2 TRP A 344     -38.974  20.459   5.239  1.00  1.12           C  
ATOM   5327  CE3 TRP A 344     -38.889  18.698   3.590  1.00  1.12           C  
ATOM   5328  CZ2 TRP A 344     -38.304  21.329   4.392  1.00  1.12           C  
ATOM   5329  CZ3 TRP A 344     -38.225  19.570   2.740  1.00  1.12           C  
ATOM   5330  CH2 TRP A 344     -37.938  20.852   3.130  1.00  1.12           C  
ATOM   5331  H   TRP A 344     -41.494  14.799   6.213  1.00  1.12           H  
ATOM   5332  HA  TRP A 344     -42.623  17.394   6.146  1.00  1.12           H  
ATOM   5333 1HB  TRP A 344     -40.399  16.767   7.115  1.00  1.12           H  
ATOM   5334 2HB  TRP A 344     -39.784  16.466   5.511  1.00  1.12           H  
ATOM   5335  HD1 TRP A 344     -40.502  19.369   7.933  1.00  1.12           H  
ATOM   5336  HE1 TRP A 344     -39.312  21.543   7.040  1.00  1.12           H  
ATOM   5337  HE3 TRP A 344     -39.101  17.684   3.277  1.00  1.12           H  
ATOM   5338  HZ2 TRP A 344     -38.065  22.353   4.690  1.00  1.12           H  
ATOM   5339  HZ3 TRP A 344     -37.932  19.205   1.755  1.00  1.12           H  
ATOM   5340  HH2 TRP A 344     -37.411  21.512   2.439  1.00  1.12           H  
ATOM   5341  N   TYR A 345     -41.388  16.368   3.236  1.00  1.04           N  
ATOM   5342  CA  TYR A 345     -41.434  16.610   1.800  1.00  1.04           C  
ATOM   5343  C   TYR A 345     -42.860  16.615   1.253  1.00  1.04           C  
ATOM   5344  O   TYR A 345     -43.281  17.537   0.534  1.00  1.04           O  
ATOM   5345  CB  TYR A 345     -40.612  15.535   1.099  1.00  1.04           C  
ATOM   5346  CG  TYR A 345     -40.673  15.569  -0.387  1.00  1.04           C  
ATOM   5347  CD1 TYR A 345     -39.903  16.468  -1.100  1.00  1.04           C  
ATOM   5348  CD2 TYR A 345     -41.512  14.680  -1.047  1.00  1.04           C  
ATOM   5349  CE1 TYR A 345     -39.968  16.475  -2.478  1.00  1.04           C  
ATOM   5350  CE2 TYR A 345     -41.580  14.686  -2.419  1.00  1.04           C  
ATOM   5351  CZ  TYR A 345     -40.808  15.580  -3.139  1.00  1.04           C  
ATOM   5352  OH  TYR A 345     -40.865  15.585  -4.514  1.00  1.04           O  
ATOM   5353  H   TYR A 345     -40.855  15.569   3.585  1.00  1.04           H  
ATOM   5354  HA  TYR A 345     -40.997  17.587   1.602  1.00  1.04           H  
ATOM   5355 1HB  TYR A 345     -39.569  15.628   1.401  1.00  1.04           H  
ATOM   5356 2HB  TYR A 345     -40.950  14.558   1.426  1.00  1.04           H  
ATOM   5357  HD1 TYR A 345     -39.246  17.163  -0.578  1.00  1.04           H  
ATOM   5358  HD2 TYR A 345     -42.116  13.975  -0.472  1.00  1.04           H  
ATOM   5359  HE1 TYR A 345     -39.360  17.178  -3.051  1.00  1.04           H  
ATOM   5360  HE2 TYR A 345     -42.237  13.988  -2.937  1.00  1.04           H  
ATOM   5361  HH  TYR A 345     -40.263  16.282  -4.866  1.00  1.04           H  
ATOM   5362  N   ALA A 346     -43.587  15.551   1.577  1.00  0.97           N  
ATOM   5363  CA  ALA A 346     -44.935  15.311   1.112  1.00  0.97           C  
ATOM   5364  C   ALA A 346     -45.908  16.396   1.548  1.00  0.97           C  
ATOM   5365  O   ALA A 346     -46.735  16.869   0.757  1.00  0.97           O  
ATOM   5366  CB  ALA A 346     -45.359  13.974   1.658  1.00  0.97           C  
ATOM   5367  H   ALA A 346     -43.174  14.848   2.184  1.00  0.97           H  
ATOM   5368  HA  ALA A 346     -44.921  15.283   0.023  1.00  0.97           H  
ATOM   5369 1HB  ALA A 346     -46.319  13.726   1.325  1.00  0.97           H  
ATOM   5370 2HB  ALA A 346     -44.659  13.209   1.325  1.00  0.97           H  
ATOM   5371 3HB  ALA A 346     -45.354  14.014   2.747  1.00  0.97           H  
ATOM   5372  N   VAL A 347     -45.773  16.826   2.794  1.00  0.90           N  
ATOM   5373  CA  VAL A 347     -46.628  17.853   3.335  1.00  0.90           C  
ATOM   5374  C   VAL A 347     -46.225  19.189   2.779  1.00  0.90           C  
ATOM   5375  O   VAL A 347     -47.091  19.985   2.444  1.00  0.90           O  
ATOM   5376  CB  VAL A 347     -46.638  17.836   4.861  1.00  0.90           C  
ATOM   5377  CG1 VAL A 347     -47.429  19.017   5.410  1.00  0.90           C  
ATOM   5378  CG2 VAL A 347     -47.277  16.568   5.283  1.00  0.90           C  
ATOM   5379  H   VAL A 347     -45.075  16.401   3.406  1.00  0.90           H  
ATOM   5380  HA  VAL A 347     -47.647  17.646   3.015  1.00  0.90           H  
ATOM   5381  HB  VAL A 347     -45.613  17.893   5.242  1.00  0.90           H  
ATOM   5382 1HG1 VAL A 347     -47.436  18.975   6.499  1.00  0.90           H  
ATOM   5383 2HG1 VAL A 347     -46.970  19.942   5.087  1.00  0.90           H  
ATOM   5384 3HG1 VAL A 347     -48.453  18.973   5.039  1.00  0.90           H  
ATOM   5385 1HG2 VAL A 347     -47.302  16.547   6.336  1.00  0.90           H  
ATOM   5386 2HG2 VAL A 347     -48.282  16.540   4.895  1.00  0.90           H  
ATOM   5387 3HG2 VAL A 347     -46.714  15.713   4.906  1.00  0.90           H  
ATOM   5388  N   ARG A 348     -44.923  19.454   2.666  1.00  0.85           N  
ATOM   5389  CA  ARG A 348     -44.471  20.723   2.114  1.00  0.85           C  
ATOM   5390  C   ARG A 348     -45.111  20.937   0.768  1.00  0.85           C  
ATOM   5391  O   ARG A 348     -45.676  21.998   0.498  1.00  0.85           O  
ATOM   5392  CB  ARG A 348     -42.949  20.734   1.970  1.00  0.85           C  
ATOM   5393  CG  ARG A 348     -42.361  22.013   1.450  1.00  0.85           C  
ATOM   5394  CD  ARG A 348     -40.900  21.965   1.425  1.00  0.85           C  
ATOM   5395  NE  ARG A 348     -40.328  23.229   0.980  1.00  0.85           N  
ATOM   5396  CZ  ARG A 348     -40.113  23.574  -0.304  1.00  0.85           C  
ATOM   5397  NH1 ARG A 348     -40.414  22.738  -1.273  1.00  0.85           N  
ATOM   5398  NH2 ARG A 348     -39.600  24.757  -0.591  1.00  0.85           N  
ATOM   5399  H   ARG A 348     -44.223  18.779   2.969  1.00  0.85           H  
ATOM   5400  HA  ARG A 348     -44.784  21.535   2.766  1.00  0.85           H  
ATOM   5401 1HB  ARG A 348     -42.477  20.511   2.916  1.00  0.85           H  
ATOM   5402 2HB  ARG A 348     -42.653  19.946   1.284  1.00  0.85           H  
ATOM   5403 1HG  ARG A 348     -42.713  22.167   0.441  1.00  0.85           H  
ATOM   5404 2HG  ARG A 348     -42.660  22.841   2.068  1.00  0.85           H  
ATOM   5405 1HD  ARG A 348     -40.555  21.772   2.435  1.00  0.85           H  
ATOM   5406 2HD  ARG A 348     -40.560  21.172   0.760  1.00  0.85           H  
ATOM   5407  HE  ARG A 348     -40.083  23.906   1.689  1.00  0.85           H  
ATOM   5408 1HH1 ARG A 348     -40.810  21.833  -1.057  1.00  0.85           H  
ATOM   5409 2HH1 ARG A 348     -40.251  23.002  -2.238  1.00  0.85           H  
ATOM   5410 1HH2 ARG A 348     -39.371  25.405   0.150  1.00  0.85           H  
ATOM   5411 2HH2 ARG A 348     -39.439  25.020  -1.555  1.00  0.85           H  
ATOM   5412  N   THR A 349     -45.114  19.897  -0.059  1.00  0.81           N  
ATOM   5413  CA  THR A 349     -45.741  20.021  -1.352  1.00  0.81           C  
ATOM   5414  C   THR A 349     -47.226  20.356  -1.197  1.00  0.81           C  
ATOM   5415  O   THR A 349     -47.722  21.283  -1.842  1.00  0.81           O  
ATOM   5416  CB  THR A 349     -45.575  18.725  -2.156  1.00  0.81           C  
ATOM   5417  OG1 THR A 349     -44.177  18.474  -2.383  1.00  0.81           O  
ATOM   5418  CG2 THR A 349     -46.307  18.839  -3.474  1.00  0.81           C  
ATOM   5419  H   THR A 349     -44.644  19.027   0.202  1.00  0.81           H  
ATOM   5420  HA  THR A 349     -45.262  20.834  -1.896  1.00  0.81           H  
ATOM   5421  HB  THR A 349     -45.990  17.893  -1.586  1.00  0.81           H  
ATOM   5422  HG1 THR A 349     -43.755  18.240  -1.533  1.00  0.81           H  
ATOM   5423 1HG2 THR A 349     -46.191  17.914  -4.036  1.00  0.81           H  
ATOM   5424 2HG2 THR A 349     -47.364  19.018  -3.280  1.00  0.81           H  
ATOM   5425 3HG2 THR A 349     -45.898  19.669  -4.051  1.00  0.81           H  
ATOM   5426  N   ALA A 350     -47.930  19.642  -0.306  1.00  0.77           N  
ATOM   5427  CA  ALA A 350     -49.355  19.887  -0.082  1.00  0.77           C  
ATOM   5428  C   ALA A 350     -49.659  21.300   0.390  1.00  0.77           C  
ATOM   5429  O   ALA A 350     -50.622  21.932  -0.058  1.00  0.77           O  
ATOM   5430  CB  ALA A 350     -49.874  18.939   0.978  1.00  0.77           C  
ATOM   5431  H   ALA A 350     -47.474  18.881   0.203  1.00  0.77           H  
ATOM   5432  HA  ALA A 350     -49.869  19.714  -1.026  1.00  0.77           H  
ATOM   5433 1HB  ALA A 350     -50.935  19.088   1.129  1.00  0.77           H  
ATOM   5434 2HB  ALA A 350     -49.687  17.950   0.632  1.00  0.77           H  
ATOM   5435 3HB  ALA A 350     -49.359  19.109   1.914  1.00  0.77           H  
ATOM   5436  N   VAL A 351     -48.822  21.815   1.277  1.00  0.75           N  
ATOM   5437  CA  VAL A 351     -49.034  23.139   1.815  1.00  0.75           C  
ATOM   5438  C   VAL A 351     -48.849  24.171   0.732  1.00  0.75           C  
ATOM   5439  O   VAL A 351     -49.661  25.088   0.602  1.00  0.75           O  
ATOM   5440  CB  VAL A 351     -48.086  23.418   2.986  1.00  0.75           C  
ATOM   5441  CG1 VAL A 351     -48.203  24.843   3.397  1.00  0.75           C  
ATOM   5442  CG2 VAL A 351     -48.440  22.506   4.158  1.00  0.75           C  
ATOM   5443  H   VAL A 351     -48.037  21.256   1.602  1.00  0.75           H  
ATOM   5444  HA  VAL A 351     -50.056  23.198   2.182  1.00  0.75           H  
ATOM   5445  HB  VAL A 351     -47.053  23.234   2.664  1.00  0.75           H  
ATOM   5446 1HG1 VAL A 351     -47.509  25.021   4.207  1.00  0.75           H  
ATOM   5447 2HG1 VAL A 351     -47.947  25.478   2.551  1.00  0.75           H  
ATOM   5448 3HG1 VAL A 351     -49.216  25.060   3.723  1.00  0.75           H  
ATOM   5449 1HG2 VAL A 351     -47.758  22.698   4.987  1.00  0.75           H  
ATOM   5450 2HG2 VAL A 351     -49.457  22.696   4.475  1.00  0.75           H  
ATOM   5451 3HG2 VAL A 351     -48.353  21.480   3.852  1.00  0.75           H  
ATOM   5452  N   ILE A 352     -47.789  24.015  -0.063  1.00  0.74           N  
ATOM   5453  CA  ILE A 352     -47.495  24.943  -1.135  1.00  0.74           C  
ATOM   5454  C   ILE A 352     -48.577  24.951  -2.185  1.00  0.74           C  
ATOM   5455  O   ILE A 352     -49.047  26.019  -2.584  1.00  0.74           O  
ATOM   5456  CB  ILE A 352     -46.164  24.603  -1.819  1.00  0.74           C  
ATOM   5457  CG1 ILE A 352     -45.028  24.827  -0.870  1.00  0.74           C  
ATOM   5458  CG2 ILE A 352     -45.986  25.452  -3.080  1.00  0.74           C  
ATOM   5459  CD1 ILE A 352     -43.731  24.246  -1.335  1.00  0.74           C  
ATOM   5460  H   ILE A 352     -47.157  23.224   0.092  1.00  0.74           H  
ATOM   5461  HA  ILE A 352     -47.420  25.946  -0.704  1.00  0.74           H  
ATOM   5462  HB  ILE A 352     -46.165  23.541  -2.088  1.00  0.74           H  
ATOM   5463 1HG1 ILE A 352     -44.902  25.874  -0.757  1.00  0.74           H  
ATOM   5464 2HG1 ILE A 352     -45.279  24.402   0.103  1.00  0.74           H  
ATOM   5465 1HG2 ILE A 352     -45.046  25.190  -3.559  1.00  0.74           H  
ATOM   5466 2HG2 ILE A 352     -46.809  25.264  -3.772  1.00  0.74           H  
ATOM   5467 3HG2 ILE A 352     -45.975  26.511  -2.809  1.00  0.74           H  
ATOM   5468 1HD1 ILE A 352     -42.958  24.456  -0.607  1.00  0.74           H  
ATOM   5469 2HD1 ILE A 352     -43.845  23.168  -1.444  1.00  0.74           H  
ATOM   5470 3HD1 ILE A 352     -43.455  24.684  -2.290  1.00  0.74           H  
ATOM   5471  N   ASN A 353     -48.990  23.760  -2.631  1.00  0.75           N  
ATOM   5472  CA  ASN A 353     -50.011  23.677  -3.654  1.00  0.75           C  
ATOM   5473  C   ASN A 353     -51.348  24.239  -3.187  1.00  0.75           C  
ATOM   5474  O   ASN A 353     -52.057  24.912  -3.950  1.00  0.75           O  
ATOM   5475  CB  ASN A 353     -50.173  22.252  -4.117  1.00  0.75           C  
ATOM   5476  CG  ASN A 353     -49.041  21.774  -4.981  1.00  0.75           C  
ATOM   5477  OD1 ASN A 353     -48.246  22.560  -5.519  1.00  0.75           O  
ATOM   5478  ND2 ASN A 353     -48.979  20.488  -5.162  1.00  0.75           N  
ATOM   5479  H   ASN A 353     -48.576  22.903  -2.263  1.00  0.75           H  
ATOM   5480  HA  ASN A 353     -49.687  24.278  -4.501  1.00  0.75           H  
ATOM   5481 1HB  ASN A 353     -50.256  21.594  -3.245  1.00  0.75           H  
ATOM   5482 2HB  ASN A 353     -51.093  22.170  -4.671  1.00  0.75           H  
ATOM   5483 1HD2 ASN A 353     -48.274  20.092  -5.746  1.00  0.75           H  
ATOM   5484 2HD2 ASN A 353     -49.685  19.904  -4.731  1.00  0.75           H  
ATOM   5485  N   ALA A 354     -51.708  24.000  -1.923  1.00  0.76           N  
ATOM   5486  CA  ALA A 354     -52.954  24.557  -1.425  1.00  0.76           C  
ATOM   5487  C   ALA A 354     -52.840  26.084  -1.292  1.00  0.76           C  
ATOM   5488  O   ALA A 354     -53.687  26.835  -1.781  1.00  0.76           O  
ATOM   5489  CB  ALA A 354     -53.294  23.923  -0.095  1.00  0.76           C  
ATOM   5490  H   ALA A 354     -51.138  23.418  -1.306  1.00  0.76           H  
ATOM   5491  HA  ALA A 354     -53.743  24.329  -2.141  1.00  0.76           H  
ATOM   5492 1HB  ALA A 354     -54.223  24.308   0.261  1.00  0.76           H  
ATOM   5493 2HB  ALA A 354     -53.375  22.844  -0.218  1.00  0.76           H  
ATOM   5494 3HB  ALA A 354     -52.501  24.152   0.617  1.00  0.76           H  
ATOM   5495  N   ALA A 355     -51.731  26.548  -0.697  1.00  0.77           N  
ATOM   5496  CA  ALA A 355     -51.453  27.968  -0.462  1.00  0.77           C  
ATOM   5497  C   ALA A 355     -51.391  28.760  -1.758  1.00  0.77           C  
ATOM   5498  O   ALA A 355     -51.825  29.911  -1.816  1.00  0.77           O  
ATOM   5499  CB  ALA A 355     -50.141  28.099   0.298  1.00  0.77           C  
ATOM   5500  H   ALA A 355     -51.040  25.887  -0.346  1.00  0.77           H  
ATOM   5501  HA  ALA A 355     -52.257  28.386   0.137  1.00  0.77           H  
ATOM   5502 1HB  ALA A 355     -49.905  29.123   0.495  1.00  0.77           H  
ATOM   5503 2HB  ALA A 355     -50.209  27.555   1.240  1.00  0.77           H  
ATOM   5504 3HB  ALA A 355     -49.342  27.671  -0.307  1.00  0.77           H  
ATOM   5505  N   SER A 356     -50.877  28.127  -2.808  1.00  0.78           N  
ATOM   5506  CA  SER A 356     -50.707  28.744  -4.111  1.00  0.78           C  
ATOM   5507  C   SER A 356     -51.954  28.671  -4.990  1.00  0.78           C  
ATOM   5508  O   SER A 356     -51.958  29.218  -6.095  1.00  0.78           O  
ATOM   5509  CB  SER A 356     -49.588  28.042  -4.849  1.00  0.78           C  
ATOM   5510  OG  SER A 356     -48.383  28.161  -4.165  1.00  0.78           O  
ATOM   5511  H   SER A 356     -50.519  27.182  -2.685  1.00  0.78           H  
ATOM   5512  HA  SER A 356     -50.447  29.791  -3.961  1.00  0.78           H  
ATOM   5513 1HB  SER A 356     -49.840  26.986  -4.960  1.00  0.78           H  
ATOM   5514 2HB  SER A 356     -49.490  28.465  -5.845  1.00  0.78           H  
ATOM   5515  HG  SER A 356     -48.481  27.580  -3.377  1.00  0.78           H  
ATOM   5516  N   GLY A 357     -52.991  27.954  -4.547  1.00  0.78           N  
ATOM   5517  CA  GLY A 357     -54.195  27.790  -5.351  1.00  0.78           C  
ATOM   5518  C   GLY A 357     -54.044  26.784  -6.504  1.00  0.78           C  
ATOM   5519  O   GLY A 357     -54.798  26.848  -7.476  1.00  0.78           O  
ATOM   5520  H   GLY A 357     -52.980  27.532  -3.617  1.00  0.78           H  
ATOM   5521 1HA  GLY A 357     -55.004  27.464  -4.696  1.00  0.78           H  
ATOM   5522 2HA  GLY A 357     -54.489  28.759  -5.751  1.00  0.78           H  
ATOM   5523  N   ARG A 358     -53.048  25.889  -6.432  1.00  0.76           N  
ATOM   5524  CA  ARG A 358     -52.819  24.920  -7.507  1.00  0.76           C  
ATOM   5525  C   ARG A 358     -53.706  23.688  -7.328  1.00  0.76           C  
ATOM   5526  O   ARG A 358     -54.158  23.080  -8.301  1.00  0.76           O  
ATOM   5527  CB  ARG A 358     -51.362  24.486  -7.540  1.00  0.76           C  
ATOM   5528  CG  ARG A 358     -50.363  25.574  -7.933  1.00  0.76           C  
ATOM   5529  CD  ARG A 358     -48.943  25.077  -7.881  1.00  0.76           C  
ATOM   5530  NE  ARG A 358     -47.973  26.120  -8.223  1.00  0.76           N  
ATOM   5531  CZ  ARG A 358     -46.627  25.935  -8.316  1.00  0.76           C  
ATOM   5532  NH1 ARG A 358     -46.073  24.770  -8.116  1.00  0.76           N  
ATOM   5533  NH2 ARG A 358     -45.823  26.928  -8.617  1.00  0.76           N  
ATOM   5534  H   ARG A 358     -52.470  25.844  -5.597  1.00  0.76           H  
ATOM   5535  HA  ARG A 358     -53.065  25.391  -8.458  1.00  0.76           H  
ATOM   5536 1HB  ARG A 358     -51.080  24.122  -6.557  1.00  0.76           H  
ATOM   5537 2HB  ARG A 358     -51.245  23.657  -8.236  1.00  0.76           H  
ATOM   5538 1HG  ARG A 358     -50.576  25.908  -8.947  1.00  0.76           H  
ATOM   5539 2HG  ARG A 358     -50.465  26.415  -7.250  1.00  0.76           H  
ATOM   5540 1HD  ARG A 358     -48.724  24.736  -6.872  1.00  0.76           H  
ATOM   5541 2HD  ARG A 358     -48.816  24.248  -8.577  1.00  0.76           H  
ATOM   5542  HE  ARG A 358     -48.328  27.051  -8.394  1.00  0.76           H  
ATOM   5543 1HH1 ARG A 358     -46.627  23.959  -7.883  1.00  0.76           H  
ATOM   5544 2HH1 ARG A 358     -45.042  24.713  -8.223  1.00  0.76           H  
ATOM   5545 1HH2 ARG A 358     -46.179  27.853  -8.785  1.00  0.76           H  
ATOM   5546 2HH2 ARG A 358     -44.810  26.720  -8.677  1.00  0.76           H  
ATOM   5547  N   GLN A 359     -53.928  23.323  -6.068  1.00  0.74           N  
ATOM   5548  CA  GLN A 359     -54.732  22.154  -5.696  1.00  0.74           C  
ATOM   5549  C   GLN A 359     -55.693  22.490  -4.577  1.00  0.74           C  
ATOM   5550  O   GLN A 359     -55.454  23.419  -3.806  1.00  0.74           O  
ATOM   5551  CB  GLN A 359     -53.885  20.983  -5.214  1.00  0.74           C  
ATOM   5552  CG  GLN A 359     -52.945  20.371  -6.197  1.00  0.74           C  
ATOM   5553  CD  GLN A 359     -52.234  19.173  -5.572  1.00  0.74           C  
ATOM   5554  OE1 GLN A 359     -51.507  19.308  -4.571  1.00  0.74           O  
ATOM   5555  NE2 GLN A 359     -52.452  18.003  -6.155  1.00  0.74           N  
ATOM   5556  H   GLN A 359     -53.499  23.882  -5.333  1.00  0.74           H  
ATOM   5557  HA  GLN A 359     -55.320  21.836  -6.557  1.00  0.74           H  
ATOM   5558 1HB  GLN A 359     -53.309  21.299  -4.346  1.00  0.74           H  
ATOM   5559 2HB  GLN A 359     -54.551  20.192  -4.869  1.00  0.74           H  
ATOM   5560 1HG  GLN A 359     -53.518  20.024  -7.058  1.00  0.74           H  
ATOM   5561 2HG  GLN A 359     -52.201  21.101  -6.510  1.00  0.74           H  
ATOM   5562 1HE2 GLN A 359     -52.014  17.133  -5.798  1.00  0.74           H  
ATOM   5563 2HE2 GLN A 359     -53.051  17.941  -6.949  1.00  0.74           H  
ATOM   5564  N   THR A 360     -56.768  21.727  -4.455  1.00  0.70           N  
ATOM   5565  CA  THR A 360     -57.634  21.947  -3.318  1.00  0.70           C  
ATOM   5566  C   THR A 360     -56.950  21.367  -2.107  1.00  0.70           C  
ATOM   5567  O   THR A 360     -56.041  20.550  -2.245  1.00  0.70           O  
ATOM   5568  CB  THR A 360     -58.995  21.265  -3.520  1.00  0.70           C  
ATOM   5569  OG1 THR A 360     -58.789  19.839  -3.669  1.00  0.70           O  
ATOM   5570  CG2 THR A 360     -59.675  21.805  -4.765  1.00  0.70           C  
ATOM   5571  H   THR A 360     -56.975  20.967  -5.117  1.00  0.70           H  
ATOM   5572  HA  THR A 360     -57.778  23.017  -3.169  1.00  0.70           H  
ATOM   5573  HB  THR A 360     -59.624  21.446  -2.653  1.00  0.70           H  
ATOM   5574  HG1 THR A 360     -58.346  19.685  -4.549  1.00  0.70           H  
ATOM   5575 1HG2 THR A 360     -60.635  21.308  -4.902  1.00  0.70           H  
ATOM   5576 2HG2 THR A 360     -59.831  22.877  -4.660  1.00  0.70           H  
ATOM   5577 3HG2 THR A 360     -59.041  21.611  -5.633  1.00  0.70           H  
ATOM   5578  N   VAL A 361     -57.421  21.719  -0.924  1.00  0.67           N  
ATOM   5579  CA  VAL A 361     -56.833  21.172   0.284  1.00  0.67           C  
ATOM   5580  C   VAL A 361     -56.993  19.659   0.343  1.00  0.67           C  
ATOM   5581  O   VAL A 361     -56.069  18.944   0.720  1.00  0.67           O  
ATOM   5582  CB  VAL A 361     -57.441  21.831   1.519  1.00  0.67           C  
ATOM   5583  CG1 VAL A 361     -56.981  21.120   2.747  1.00  0.67           C  
ATOM   5584  CG2 VAL A 361     -56.998  23.289   1.572  1.00  0.67           C  
ATOM   5585  H   VAL A 361     -58.173  22.390  -0.863  1.00  0.67           H  
ATOM   5586  HA  VAL A 361     -55.767  21.403   0.277  1.00  0.67           H  
ATOM   5587  HB  VAL A 361     -58.528  21.767   1.476  1.00  0.67           H  
ATOM   5588 1HG1 VAL A 361     -57.416  21.599   3.625  1.00  0.67           H  
ATOM   5589 2HG1 VAL A 361     -57.294  20.086   2.698  1.00  0.67           H  
ATOM   5590 3HG1 VAL A 361     -55.917  21.164   2.810  1.00  0.67           H  
ATOM   5591 1HG2 VAL A 361     -57.423  23.749   2.445  1.00  0.67           H  
ATOM   5592 2HG2 VAL A 361     -55.920  23.332   1.628  1.00  0.67           H  
ATOM   5593 3HG2 VAL A 361     -57.337  23.815   0.680  1.00  0.67           H  
ATOM   5594  N   ASP A 362     -58.160  19.151  -0.049  1.00  0.64           N  
ATOM   5595  CA  ASP A 362     -58.355  17.708  -0.024  1.00  0.64           C  
ATOM   5596  C   ASP A 362     -57.336  17.037  -0.939  1.00  0.64           C  
ATOM   5597  O   ASP A 362     -56.658  16.093  -0.521  1.00  0.64           O  
ATOM   5598  CB  ASP A 362     -59.778  17.330  -0.469  1.00  0.64           C  
ATOM   5599  CG  ASP A 362     -60.125  15.797  -0.310  1.00  0.64           C  
ATOM   5600  OD1 ASP A 362     -60.232  15.318   0.826  1.00  0.64           O  
ATOM   5601  OD2 ASP A 362     -60.309  15.147  -1.306  1.00  0.64           O  
ATOM   5602  H   ASP A 362     -58.895  19.765  -0.369  1.00  0.64           H  
ATOM   5603  HA  ASP A 362     -58.186  17.347   0.989  1.00  0.64           H  
ATOM   5604 1HB  ASP A 362     -60.502  17.917   0.090  1.00  0.64           H  
ATOM   5605 2HB  ASP A 362     -59.899  17.595  -1.523  1.00  0.64           H  
ATOM   5606  N   GLU A 363     -57.198  17.525  -2.181  1.00  0.63           N  
ATOM   5607  CA  GLU A 363     -56.257  16.881  -3.096  1.00  0.63           C  
ATOM   5608  C   GLU A 363     -54.829  16.977  -2.584  1.00  0.63           C  
ATOM   5609  O   GLU A 363     -54.070  16.006  -2.625  1.00  0.63           O  
ATOM   5610  CB  GLU A 363     -56.321  17.562  -4.462  1.00  0.63           C  
ATOM   5611  CG  GLU A 363     -57.566  17.311  -5.277  1.00  0.63           C  
ATOM   5612  CD  GLU A 363     -57.676  18.273  -6.432  1.00  0.63           C  
ATOM   5613  OE1 GLU A 363     -57.496  19.462  -6.192  1.00  0.63           O  
ATOM   5614  OE2 GLU A 363     -57.918  17.847  -7.535  1.00  0.63           O  
ATOM   5615  H   GLU A 363     -57.748  18.328  -2.500  1.00  0.63           H  
ATOM   5616  HA  GLU A 363     -56.525  15.829  -3.191  1.00  0.63           H  
ATOM   5617 1HB  GLU A 363     -56.250  18.638  -4.314  1.00  0.63           H  
ATOM   5618 2HB  GLU A 363     -55.457  17.262  -5.057  1.00  0.63           H  
ATOM   5619 1HG  GLU A 363     -57.537  16.293  -5.664  1.00  0.63           H  
ATOM   5620 2HG  GLU A 363     -58.441  17.402  -4.633  1.00  0.63           H  
ATOM   5621  N   ALA A 364     -54.485  18.135  -2.035  1.00  0.63           N  
ATOM   5622  CA  ALA A 364     -53.151  18.374  -1.538  1.00  0.63           C  
ATOM   5623  C   ALA A 364     -52.780  17.409  -0.420  1.00  0.63           C  
ATOM   5624  O   ALA A 364     -51.685  16.834  -0.411  1.00  0.63           O  
ATOM   5625  CB  ALA A 364     -53.086  19.802  -1.042  1.00  0.63           C  
ATOM   5626  H   ALA A 364     -55.158  18.901  -2.008  1.00  0.63           H  
ATOM   5627  HA  ALA A 364     -52.448  18.232  -2.358  1.00  0.63           H  
ATOM   5628 1HB  ALA A 364     -52.118  20.025  -0.695  1.00  0.63           H  
ATOM   5629 2HB  ALA A 364     -53.339  20.480  -1.859  1.00  0.63           H  
ATOM   5630 3HB  ALA A 364     -53.794  19.936  -0.232  1.00  0.63           H  
ATOM   5631  N   LEU A 365     -53.716  17.169   0.489  1.00  0.64           N  
ATOM   5632  CA  LEU A 365     -53.441  16.307   1.622  1.00  0.64           C  
ATOM   5633  C   LEU A 365     -53.463  14.833   1.223  1.00  0.64           C  
ATOM   5634  O   LEU A 365     -52.699  14.030   1.767  1.00  0.64           O  
ATOM   5635  CB  LEU A 365     -54.432  16.622   2.726  1.00  0.64           C  
ATOM   5636  CG  LEU A 365     -54.303  18.056   3.308  1.00  0.64           C  
ATOM   5637  CD1 LEU A 365     -55.403  18.292   4.295  1.00  0.64           C  
ATOM   5638  CD2 LEU A 365     -52.969  18.240   3.974  1.00  0.64           C  
ATOM   5639  H   LEU A 365     -54.618  17.648   0.431  1.00  0.64           H  
ATOM   5640  HA  LEU A 365     -52.446  16.543   1.992  1.00  0.64           H  
ATOM   5641 1HB  LEU A 365     -55.446  16.500   2.334  1.00  0.64           H  
ATOM   5642 2HB  LEU A 365     -54.275  15.924   3.532  1.00  0.64           H  
ATOM   5643  HG  LEU A 365     -54.396  18.775   2.503  1.00  0.64           H  
ATOM   5644 1HD1 LEU A 365     -55.301  19.301   4.682  1.00  0.64           H  
ATOM   5645 2HD1 LEU A 365     -56.366  18.175   3.803  1.00  0.64           H  
ATOM   5646 3HD1 LEU A 365     -55.326  17.580   5.112  1.00  0.64           H  
ATOM   5647 1HD2 LEU A 365     -52.902  19.251   4.367  1.00  0.64           H  
ATOM   5648 2HD2 LEU A 365     -52.892  17.545   4.788  1.00  0.64           H  
ATOM   5649 3HD2 LEU A 365     -52.168  18.070   3.257  1.00  0.64           H  
ATOM   5650  N   LYS A 366     -54.281  14.469   0.228  1.00  0.66           N  
ATOM   5651  CA  LYS A 366     -54.296  13.079  -0.215  1.00  0.66           C  
ATOM   5652  C   LYS A 366     -52.973  12.764  -0.905  1.00  0.66           C  
ATOM   5653  O   LYS A 366     -52.400  11.681  -0.710  1.00  0.66           O  
ATOM   5654  CB  LYS A 366     -55.463  12.815  -1.171  1.00  0.66           C  
ATOM   5655  CG  LYS A 366     -56.849  12.817  -0.523  1.00  0.66           C  
ATOM   5656  CD  LYS A 366     -57.055  11.606   0.378  1.00  0.66           C  
ATOM   5657  CE  LYS A 366     -58.468  11.587   0.943  1.00  0.66           C  
ATOM   5658  NZ  LYS A 366     -58.691  10.422   1.838  1.00  0.66           N  
ATOM   5659  H   LYS A 366     -54.920  15.145  -0.198  1.00  0.66           H  
ATOM   5660  HA  LYS A 366     -54.395  12.429   0.655  1.00  0.66           H  
ATOM   5661 1HB  LYS A 366     -55.467  13.592  -1.942  1.00  0.66           H  
ATOM   5662 2HB  LYS A 366     -55.315  11.861  -1.672  1.00  0.66           H  
ATOM   5663 1HG  LYS A 366     -56.958  13.711   0.088  1.00  0.66           H  
ATOM   5664 2HG  LYS A 366     -57.621  12.840  -1.294  1.00  0.66           H  
ATOM   5665 1HD  LYS A 366     -56.887  10.691  -0.189  1.00  0.66           H  
ATOM   5666 2HD  LYS A 366     -56.345  11.632   1.208  1.00  0.66           H  
ATOM   5667 1HE  LYS A 366     -58.636  12.506   1.508  1.00  0.66           H  
ATOM   5668 2HE  LYS A 366     -59.182  11.546   0.122  1.00  0.66           H  
ATOM   5669 1HZ  LYS A 366     -59.626  10.448   2.202  1.00  0.66           H  
ATOM   5670 2HZ  LYS A 366     -58.547   9.565   1.334  1.00  0.66           H  
ATOM   5671 3HZ  LYS A 366     -58.028  10.460   2.625  1.00  0.66           H  
ATOM   5672  N   ASP A 367     -52.441  13.724  -1.672  1.00  0.69           N  
ATOM   5673  CA  ASP A 367     -51.154  13.482  -2.300  1.00  0.69           C  
ATOM   5674  C   ASP A 367     -50.075  13.353  -1.232  1.00  0.69           C  
ATOM   5675  O   ASP A 367     -49.194  12.497  -1.341  1.00  0.69           O  
ATOM   5676  CB  ASP A 367     -50.779  14.578  -3.299  1.00  0.69           C  
ATOM   5677  CG  ASP A 367     -51.594  14.537  -4.603  1.00  0.69           C  
ATOM   5678  OD1 ASP A 367     -52.297  13.575  -4.822  1.00  0.69           O  
ATOM   5679  OD2 ASP A 367     -51.431  15.436  -5.411  1.00  0.69           O  
ATOM   5680  H   ASP A 367     -52.939  14.602  -1.833  1.00  0.69           H  
ATOM   5681  HA  ASP A 367     -51.208  12.541  -2.845  1.00  0.69           H  
ATOM   5682 1HB  ASP A 367     -50.940  15.554  -2.825  1.00  0.69           H  
ATOM   5683 2HB  ASP A 367     -49.720  14.504  -3.540  1.00  0.69           H  
ATOM   5684  N   ALA A 368     -50.163  14.164  -0.165  1.00  0.76           N  
ATOM   5685  CA  ALA A 368     -49.182  14.070   0.908  1.00  0.76           C  
ATOM   5686  C   ALA A 368     -49.199  12.688   1.554  1.00  0.76           C  
ATOM   5687  O   ALA A 368     -48.148  12.110   1.867  1.00  0.76           O  
ATOM   5688  CB  ALA A 368     -49.448  15.106   1.980  1.00  0.76           C  
ATOM   5689  H   ALA A 368     -50.888  14.882  -0.125  1.00  0.76           H  
ATOM   5690  HA  ALA A 368     -48.209  14.249   0.468  1.00  0.76           H  
ATOM   5691 1HB  ALA A 368     -48.684  15.029   2.753  1.00  0.76           H  
ATOM   5692 2HB  ALA A 368     -49.417  16.069   1.549  1.00  0.76           H  
ATOM   5693 3HB  ALA A 368     -50.425  14.936   2.417  1.00  0.76           H  
ATOM   5694  N   GLN A 369     -50.400  12.133   1.733  1.00  0.85           N  
ATOM   5695  CA  GLN A 369     -50.524  10.814   2.339  1.00  0.85           C  
ATOM   5696  C   GLN A 369     -49.846   9.772   1.460  1.00  0.85           C  
ATOM   5697  O   GLN A 369     -49.064   8.931   1.938  1.00  0.85           O  
ATOM   5698  CB  GLN A 369     -51.997  10.435   2.526  1.00  0.85           C  
ATOM   5699  CG  GLN A 369     -52.203   9.125   3.261  1.00  0.85           C  
ATOM   5700  CD  GLN A 369     -53.669   8.756   3.405  1.00  0.85           C  
ATOM   5701  OE1 GLN A 369     -54.393   8.655   2.407  1.00  0.85           O  
ATOM   5702  NE2 GLN A 369     -54.114   8.556   4.642  1.00  0.85           N  
ATOM   5703  H   GLN A 369     -51.240  12.659   1.481  1.00  0.85           H  
ATOM   5704  HA  GLN A 369     -50.026  10.822   3.306  1.00  0.85           H  
ATOM   5705 1HB  GLN A 369     -52.529  11.222   3.045  1.00  0.85           H  
ATOM   5706 2HB  GLN A 369     -52.465  10.337   1.547  1.00  0.85           H  
ATOM   5707 1HG  GLN A 369     -51.702   8.332   2.706  1.00  0.85           H  
ATOM   5708 2HG  GLN A 369     -51.773   9.212   4.259  1.00  0.85           H  
ATOM   5709 1HE2 GLN A 369     -55.083   8.324   4.799  1.00  0.85           H  
ATOM   5710 2HE2 GLN A 369     -53.505   8.657   5.422  1.00  0.85           H  
ATOM   5711  N   THR A 370     -50.131   9.858   0.157  1.00  1.02           N  
ATOM   5712  CA  THR A 370     -49.601   8.920  -0.812  1.00  1.02           C  
ATOM   5713  C   THR A 370     -48.088   8.987  -0.886  1.00  1.02           C  
ATOM   5714  O   THR A 370     -47.412   7.952  -0.858  1.00  1.02           O  
ATOM   5715  CB  THR A 370     -50.184   9.198  -2.211  1.00  1.02           C  
ATOM   5716  OG1 THR A 370     -51.610   9.027  -2.181  1.00  1.02           O  
ATOM   5717  CG2 THR A 370     -49.567   8.261  -3.236  1.00  1.02           C  
ATOM   5718  H   THR A 370     -50.774  10.587  -0.164  1.00  1.02           H  
ATOM   5719  HA  THR A 370     -49.885   7.913  -0.508  1.00  1.02           H  
ATOM   5720  HB  THR A 370     -49.962  10.228  -2.493  1.00  1.02           H  
ATOM   5721  HG1 THR A 370     -52.003   9.743  -1.641  1.00  1.02           H  
ATOM   5722 1HG2 THR A 370     -49.982   8.476  -4.218  1.00  1.02           H  
ATOM   5723 2HG2 THR A 370     -48.485   8.411  -3.258  1.00  1.02           H  
ATOM   5724 3HG2 THR A 370     -49.785   7.229  -2.967  1.00  1.02           H  
ATOM   5725  N   ASN A 371     -47.545  10.199  -0.962  1.00  1.27           N  
ATOM   5726  CA  ASN A 371     -46.108  10.366  -1.074  1.00  1.27           C  
ATOM   5727  C   ASN A 371     -45.379   9.912   0.191  1.00  1.27           C  
ATOM   5728  O   ASN A 371     -44.335   9.249   0.108  1.00  1.27           O  
ATOM   5729  CB  ASN A 371     -45.785  11.802  -1.415  1.00  1.27           C  
ATOM   5730  CG  ASN A 371     -46.136  12.146  -2.839  1.00  1.27           C  
ATOM   5731  OD1 ASN A 371     -46.274  11.259  -3.691  1.00  1.27           O  
ATOM   5732  ND2 ASN A 371     -46.276  13.415  -3.127  1.00  1.27           N  
ATOM   5733  H   ASN A 371     -48.149  11.021  -0.973  1.00  1.27           H  
ATOM   5734  HA  ASN A 371     -45.757   9.739  -1.893  1.00  1.27           H  
ATOM   5735 1HB  ASN A 371     -46.359  12.455  -0.757  1.00  1.27           H  
ATOM   5736 2HB  ASN A 371     -44.728  12.001  -1.240  1.00  1.27           H  
ATOM   5737 1HD2 ASN A 371     -46.504  13.690  -4.061  1.00  1.27           H  
ATOM   5738 2HD2 ASN A 371     -46.157  14.112  -2.422  1.00  1.27           H  
ATOM   5739  N   SER A 372     -45.967  10.180   1.363  1.00  1.66           N  
ATOM   5740  CA  SER A 372     -45.341   9.778   2.614  1.00  1.66           C  
ATOM   5741  C   SER A 372     -45.223   8.257   2.656  1.00  1.66           C  
ATOM   5742  O   SER A 372     -44.189   7.704   3.042  1.00  1.66           O  
ATOM   5743  CB  SER A 372     -46.192  10.232   3.790  1.00  1.66           C  
ATOM   5744  OG  SER A 372     -46.268  11.627   3.847  1.00  1.66           O  
ATOM   5745  H   SER A 372     -46.833  10.721   1.403  1.00  1.66           H  
ATOM   5746  HA  SER A 372     -44.349  10.223   2.677  1.00  1.66           H  
ATOM   5747 1HB  SER A 372     -47.197   9.817   3.696  1.00  1.66           H  
ATOM   5748 2HB  SER A 372     -45.763   9.851   4.714  1.00  1.66           H  
ATOM   5749  HG  SER A 372     -46.817  11.889   3.069  1.00  1.66           H  
ATOM   5750  N   SER A 373     -46.293   7.583   2.219  1.00  2.22           N  
ATOM   5751  CA  SER A 373     -46.347   6.132   2.202  1.00  2.22           C  
ATOM   5752  C   SER A 373     -45.429   5.535   1.132  1.00  2.22           C  
ATOM   5753  O   SER A 373     -44.707   4.561   1.387  1.00  2.22           O  
ATOM   5754  CB  SER A 373     -47.772   5.696   1.943  1.00  2.22           C  
ATOM   5755  OG  SER A 373     -48.618   6.104   2.983  1.00  2.22           O  
ATOM   5756  H   SER A 373     -47.123   8.101   1.923  1.00  2.22           H  
ATOM   5757  HA  SER A 373     -46.029   5.764   3.178  1.00  2.22           H  
ATOM   5758 1HB  SER A 373     -48.119   6.124   1.001  1.00  2.22           H  
ATOM   5759 2HB  SER A 373     -47.805   4.614   1.844  1.00  2.22           H  
ATOM   5760  HG  SER A 373     -48.737   7.068   2.855  1.00  2.22           H  
ATOM   5761  N   SER A 374     -45.403   6.161  -0.049  1.00  2.95           N  
ATOM   5762  CA  SER A 374     -44.620   5.678  -1.177  1.00  2.95           C  
ATOM   5763  C   SER A 374     -43.148   5.610  -0.823  1.00  2.95           C  
ATOM   5764  O   SER A 374     -42.468   4.651  -1.180  1.00  2.95           O  
ATOM   5765  CB  SER A 374     -44.824   6.582  -2.370  1.00  2.95           C  
ATOM   5766  OG  SER A 374     -46.159   6.531  -2.808  1.00  2.95           O  
ATOM   5767  H   SER A 374     -46.001   6.971  -0.196  1.00  2.95           H  
ATOM   5768  HA  SER A 374     -44.961   4.675  -1.432  1.00  2.95           H  
ATOM   5769 1HB  SER A 374     -44.566   7.603  -2.097  1.00  2.95           H  
ATOM   5770 2HB  SER A 374     -44.159   6.279  -3.175  1.00  2.95           H  
ATOM   5771  HG  SER A 374     -46.688   6.884  -2.057  1.00  2.95           H  
ATOM   5772  N   ASN A 375     -42.658   6.594  -0.077  1.00  3.81           N  
ATOM   5773  CA  ASN A 375     -41.259   6.598   0.323  1.00  3.81           C  
ATOM   5774  C   ASN A 375     -40.902   5.438   1.255  1.00  3.81           C  
ATOM   5775  O   ASN A 375     -39.750   4.999   1.304  1.00  3.81           O  
ATOM   5776  CB  ASN A 375     -40.913   7.917   0.939  1.00  3.81           C  
ATOM   5777  CG  ASN A 375     -40.747   9.003  -0.092  1.00  3.81           C  
ATOM   5778  OD1 ASN A 375     -39.720   9.045  -0.784  1.00  3.81           O  
ATOM   5779  ND2 ASN A 375     -41.719   9.858  -0.232  1.00  3.81           N  
ATOM   5780  H   ASN A 375     -43.263   7.379   0.181  1.00  3.81           H  
ATOM   5781  HA  ASN A 375     -40.655   6.486  -0.575  1.00  3.81           H  
ATOM   5782 1HB  ASN A 375     -41.723   8.190   1.615  1.00  3.81           H  
ATOM   5783 2HB  ASN A 375     -40.001   7.827   1.526  1.00  3.81           H  
ATOM   5784 1HD2 ASN A 375     -41.653  10.580  -0.916  1.00  3.81           H  
ATOM   5785 2HD2 ASN A 375     -42.559   9.770   0.330  1.00  3.81           H  
ATOM   5786  N   ASN A 376     -41.876   4.904   1.991  1.00  4.68           N  
ATOM   5787  CA  ASN A 376     -41.576   3.786   2.868  1.00  4.68           C  
ATOM   5788  C   ASN A 376     -41.406   2.576   1.978  1.00  4.68           C  
ATOM   5789  O   ASN A 376     -40.446   1.805   2.110  1.00  4.68           O  
ATOM   5790  CB  ASN A 376     -42.688   3.566   3.884  1.00  4.68           C  
ATOM   5791  CG  ASN A 376     -42.384   2.460   4.871  1.00  4.68           C  
ATOM   5792  OD1 ASN A 376     -41.421   2.509   5.654  1.00  4.68           O  
ATOM   5793  ND2 ASN A 376     -43.212   1.440   4.849  1.00  4.68           N  
ATOM   5794  H   ASN A 376     -42.834   5.232   1.917  1.00  4.68           H  
ATOM   5795  HA  ASN A 376     -40.633   3.967   3.384  1.00  4.68           H  
ATOM   5796 1HB  ASN A 376     -42.868   4.493   4.432  1.00  4.68           H  
ATOM   5797 2HB  ASN A 376     -43.610   3.317   3.359  1.00  4.68           H  
ATOM   5798 1HD2 ASN A 376     -43.076   0.669   5.469  1.00  4.68           H  
ATOM   5799 2HD2 ASN A 376     -43.982   1.437   4.207  1.00  4.68           H  
ATOM   5800  N   ASN A 377     -42.326   2.441   1.025  1.00  5.42           N  
ATOM   5801  CA  ASN A 377     -42.277   1.318   0.111  1.00  5.42           C  
ATOM   5802  C   ASN A 377     -41.003   1.361  -0.729  1.00  5.42           C  
ATOM   5803  O   ASN A 377     -40.367   0.330  -0.946  1.00  5.42           O  
ATOM   5804  CB  ASN A 377     -43.504   1.318  -0.774  1.00  5.42           C  
ATOM   5805  CG  ASN A 377     -44.753   0.914  -0.031  1.00  5.42           C  
ATOM   5806  OD1 ASN A 377     -44.697   0.280   1.031  1.00  5.42           O  
ATOM   5807  ND2 ASN A 377     -45.888   1.273  -0.573  1.00  5.42           N  
ATOM   5808  H   ASN A 377     -43.079   3.131   0.963  1.00  5.42           H  
ATOM   5809  HA  ASN A 377     -42.258   0.396   0.691  1.00  5.42           H  
ATOM   5810 1HB  ASN A 377     -43.649   2.316  -1.189  1.00  5.42           H  
ATOM   5811 2HB  ASN A 377     -43.349   0.636  -1.609  1.00  5.42           H  
ATOM   5812 1HD2 ASN A 377     -46.751   1.034  -0.129  1.00  5.42           H  
ATOM   5813 2HD2 ASN A 377     -45.891   1.785  -1.430  1.00  5.42           H  
ATOM   5814  N   ASN A 378     -40.589   2.560  -1.147  1.00  5.91           N  
ATOM   5815  CA  ASN A 378     -39.390   2.697  -1.961  1.00  5.91           C  
ATOM   5816  C   ASN A 378     -38.150   2.267  -1.189  1.00  5.91           C  
ATOM   5817  O   ASN A 378     -37.286   1.561  -1.722  1.00  5.91           O  
ATOM   5818  CB  ASN A 378     -39.239   4.126  -2.431  1.00  5.91           C  
ATOM   5819  CG  ASN A 378     -40.252   4.508  -3.484  1.00  5.91           C  
ATOM   5820  OD1 ASN A 378     -40.853   3.653  -4.151  1.00  5.91           O  
ATOM   5821  ND2 ASN A 378     -40.452   5.791  -3.647  1.00  5.91           N  
ATOM   5822  H   ASN A 378     -41.153   3.382  -0.943  1.00  5.91           H  
ATOM   5823  HA  ASN A 378     -39.484   2.046  -2.828  1.00  5.91           H  
ATOM   5824 1HB  ASN A 378     -39.347   4.791  -1.578  1.00  5.91           H  
ATOM   5825 2HB  ASN A 378     -38.238   4.272  -2.832  1.00  5.91           H  
ATOM   5826 1HD2 ASN A 378     -41.109   6.112  -4.328  1.00  5.91           H  
ATOM   5827 2HD2 ASN A 378     -39.942   6.448  -3.094  1.00  5.91           H  
ATOM   5828  N   ASN A 379     -38.069   2.633   0.093  1.00  6.14           N  
ATOM   5829  CA  ASN A 379     -36.915   2.214   0.870  1.00  6.14           C  
ATOM   5830  C   ASN A 379     -36.900   0.696   1.005  1.00  6.14           C  
ATOM   5831  O   ASN A 379     -35.853   0.058   0.847  1.00  6.14           O  
ATOM   5832  CB  ASN A 379     -36.923   2.884   2.230  1.00  6.14           C  
ATOM   5833  CG  ASN A 379     -36.548   4.348   2.162  1.00  6.14           C  
ATOM   5834  OD1 ASN A 379     -35.921   4.807   1.198  1.00  6.14           O  
ATOM   5835  ND2 ASN A 379     -36.919   5.091   3.173  1.00  6.14           N  
ATOM   5836  H   ASN A 379     -38.783   3.231   0.519  1.00  6.14           H  
ATOM   5837  HA  ASN A 379     -36.010   2.506   0.338  1.00  6.14           H  
ATOM   5838 1HB  ASN A 379     -37.926   2.800   2.661  1.00  6.14           H  
ATOM   5839 2HB  ASN A 379     -36.235   2.366   2.897  1.00  6.14           H  
ATOM   5840 1HD2 ASN A 379     -36.701   6.067   3.181  1.00  6.14           H  
ATOM   5841 2HD2 ASN A 379     -37.429   4.684   3.928  1.00  6.14           H  
ATOM   5842  N   ASN A 380     -38.077   0.105   1.225  1.00  6.15           N  
ATOM   5843  CA  ASN A 380     -38.162  -1.338   1.359  1.00  6.15           C  
ATOM   5844  C   ASN A 380     -37.829  -2.037   0.044  1.00  6.15           C  
ATOM   5845  O   ASN A 380     -37.183  -3.090   0.036  1.00  6.15           O  
ATOM   5846  CB  ASN A 380     -39.528  -1.730   1.873  1.00  6.15           C  
ATOM   5847  CG  ASN A 380     -39.693  -1.388   3.336  1.00  6.15           C  
ATOM   5848  OD1 ASN A 380     -38.707  -1.244   4.072  1.00  6.15           O  
ATOM   5849  ND2 ASN A 380     -40.915  -1.264   3.775  1.00  6.15           N  
ATOM   5850  H   ASN A 380     -38.918   0.675   1.341  1.00  6.15           H  
ATOM   5851  HA  ASN A 380     -37.422  -1.656   2.091  1.00  6.15           H  
ATOM   5852 1HB  ASN A 380     -40.293  -1.203   1.300  1.00  6.15           H  
ATOM   5853 2HB  ASN A 380     -39.684  -2.798   1.730  1.00  6.15           H  
ATOM   5854 1HD2 ASN A 380     -41.076  -1.041   4.735  1.00  6.15           H  
ATOM   5855 2HD2 ASN A 380     -41.683  -1.389   3.151  1.00  6.15           H  
ATOM   5856  N   ASN A 381     -38.212  -1.431  -1.082  1.00  5.98           N  
ATOM   5857  CA  ASN A 381     -37.913  -2.033  -2.366  1.00  5.98           C  
ATOM   5858  C   ASN A 381     -36.410  -2.085  -2.563  1.00  5.98           C  
ATOM   5859  O   ASN A 381     -35.872  -3.123  -2.950  1.00  5.98           O  
ATOM   5860  CB  ASN A 381     -38.562  -1.252  -3.490  1.00  5.98           C  
ATOM   5861  CG  ASN A 381     -40.063  -1.430  -3.558  1.00  5.98           C  
ATOM   5862  OD1 ASN A 381     -40.634  -2.393  -3.025  1.00  5.98           O  
ATOM   5863  ND2 ASN A 381     -40.716  -0.504  -4.213  1.00  5.98           N  
ATOM   5864  H   ASN A 381     -38.757  -0.573  -1.039  1.00  5.98           H  
ATOM   5865  HA  ASN A 381     -38.288  -3.056  -2.372  1.00  5.98           H  
ATOM   5866 1HB  ASN A 381     -38.345  -0.193  -3.359  1.00  5.98           H  
ATOM   5867 2HB  ASN A 381     -38.125  -1.555  -4.440  1.00  5.98           H  
ATOM   5868 1HD2 ASN A 381     -41.710  -0.556  -4.297  1.00  5.98           H  
ATOM   5869 2HD2 ASN A 381     -40.217   0.254  -4.630  1.00  5.98           H  
ATOM   5870  N   ASN A 382     -35.714  -0.996  -2.223  1.00  5.71           N  
ATOM   5871  CA  ASN A 382     -34.265  -0.972  -2.374  1.00  5.71           C  
ATOM   5872  C   ASN A 382     -33.609  -1.993  -1.454  1.00  5.71           C  
ATOM   5873  O   ASN A 382     -32.644  -2.663  -1.837  1.00  5.71           O  
ATOM   5874  CB  ASN A 382     -33.727   0.414  -2.111  1.00  5.71           C  
ATOM   5875  CG  ASN A 382     -34.035   1.375  -3.223  1.00  5.71           C  
ATOM   5876  OD1 ASN A 382     -34.322   0.990  -4.365  1.00  5.71           O  
ATOM   5877  ND2 ASN A 382     -33.987   2.638  -2.906  1.00  5.71           N  
ATOM   5878  H   ASN A 382     -36.209  -0.162  -1.893  1.00  5.71           H  
ATOM   5879  HA  ASN A 382     -34.017  -1.249  -3.394  1.00  5.71           H  
ATOM   5880 1HB  ASN A 382     -34.164   0.798  -1.185  1.00  5.71           H  
ATOM   5881 2HB  ASN A 382     -32.653   0.365  -1.970  1.00  5.71           H  
ATOM   5882 1HD2 ASN A 382     -34.193   3.332  -3.592  1.00  5.71           H  
ATOM   5883 2HD2 ASN A 382     -33.761   2.910  -1.971  1.00  5.71           H  
ATOM   5884  N   ASN A 383     -34.157  -2.156  -0.248  1.00  5.39           N  
ATOM   5885  CA  ASN A 383     -33.594  -3.123   0.677  1.00  5.39           C  
ATOM   5886  C   ASN A 383     -33.709  -4.533   0.103  1.00  5.39           C  
ATOM   5887  O   ASN A 383     -32.774  -5.329   0.198  1.00  5.39           O  
ATOM   5888  CB  ASN A 383     -34.289  -3.040   2.022  1.00  5.39           C  
ATOM   5889  CG  ASN A 383     -33.931  -1.794   2.797  1.00  5.39           C  
ATOM   5890  OD1 ASN A 383     -32.911  -1.138   2.542  1.00  5.39           O  
ATOM   5891  ND2 ASN A 383     -34.758  -1.458   3.755  1.00  5.39           N  
ATOM   5892  H   ASN A 383     -34.942  -1.570   0.042  1.00  5.39           H  
ATOM   5893  HA  ASN A 383     -32.534  -2.905   0.810  1.00  5.39           H  
ATOM   5894 1HB  ASN A 383     -35.364  -3.059   1.871  1.00  5.39           H  
ATOM   5895 2HB  ASN A 383     -34.031  -3.915   2.616  1.00  5.39           H  
ATOM   5896 1HD2 ASN A 383     -34.583  -0.644   4.305  1.00  5.39           H  
ATOM   5897 2HD2 ASN A 383     -35.565  -2.021   3.932  1.00  5.39           H  
ATOM   5898  N   ASN A 384     -34.833  -4.831  -0.554  1.00  5.07           N  
ATOM   5899  CA  ASN A 384     -35.016  -6.147  -1.152  1.00  5.07           C  
ATOM   5900  C   ASN A 384     -34.131  -6.329  -2.387  1.00  5.07           C  
ATOM   5901  O   ASN A 384     -33.525  -7.391  -2.578  1.00  5.07           O  
ATOM   5902  CB  ASN A 384     -36.474  -6.364  -1.487  1.00  5.07           C  
ATOM   5903  CG  ASN A 384     -37.314  -6.583  -0.251  1.00  5.07           C  
ATOM   5904  OD1 ASN A 384     -36.814  -6.998   0.804  1.00  5.07           O  
ATOM   5905  ND2 ASN A 384     -38.586  -6.310  -0.361  1.00  5.07           N  
ATOM   5906  H   ASN A 384     -35.586  -4.142  -0.597  1.00  5.07           H  
ATOM   5907  HA  ASN A 384     -34.713  -6.899  -0.423  1.00  5.07           H  
ATOM   5908 1HB  ASN A 384     -36.855  -5.486  -2.017  1.00  5.07           H  
ATOM   5909 2HB  ASN A 384     -36.577  -7.222  -2.148  1.00  5.07           H  
ATOM   5910 1HD2 ASN A 384     -39.193  -6.433   0.424  1.00  5.07           H  
ATOM   5911 2HD2 ASN A 384     -38.950  -5.972  -1.227  1.00  5.07           H  
ATOM   5912  N   LEU A 385     -33.971  -5.269  -3.181  1.00  4.80           N  
ATOM   5913  CA  LEU A 385     -33.131  -5.329  -4.374  1.00  4.80           C  
ATOM   5914  C   LEU A 385     -31.684  -5.588  -3.956  1.00  4.80           C  
ATOM   5915  O   LEU A 385     -30.934  -6.262  -4.648  1.00  4.80           O  
ATOM   5916  CB  LEU A 385     -33.252  -4.036  -5.182  1.00  4.80           C  
ATOM   5917  CG  LEU A 385     -34.609  -3.767  -5.871  1.00  4.80           C  
ATOM   5918  CD1 LEU A 385     -34.634  -2.348  -6.421  1.00  4.80           C  
ATOM   5919  CD2 LEU A 385     -34.794  -4.738  -7.002  1.00  4.80           C  
ATOM   5920  H   LEU A 385     -34.485  -4.411  -2.978  1.00  4.80           H  
ATOM   5921  HA  LEU A 385     -33.464  -6.156  -4.998  1.00  4.80           H  
ATOM   5922 1HB  LEU A 385     -33.018  -3.194  -4.538  1.00  4.80           H  
ATOM   5923 2HB  LEU A 385     -32.533  -4.090  -5.967  1.00  4.80           H  
ATOM   5924  HG  LEU A 385     -35.407  -3.885  -5.161  1.00  4.80           H  
ATOM   5925 1HD1 LEU A 385     -35.588  -2.162  -6.907  1.00  4.80           H  
ATOM   5926 2HD1 LEU A 385     -34.498  -1.635  -5.614  1.00  4.80           H  
ATOM   5927 3HD1 LEU A 385     -33.839  -2.232  -7.145  1.00  4.80           H  
ATOM   5928 1HD2 LEU A 385     -35.750  -4.548  -7.489  1.00  4.80           H  
ATOM   5929 2HD2 LEU A 385     -33.993  -4.599  -7.724  1.00  4.80           H  
ATOM   5930 3HD2 LEU A 385     -34.775  -5.757  -6.617  1.00  4.80           H  
ATOM   5931  N   GLY A 386     -31.301  -5.107  -2.782  1.00  4.59           N  
ATOM   5932  CA  GLY A 386     -29.965  -5.329  -2.250  1.00  4.59           C  
ATOM   5933  C   GLY A 386     -29.626  -6.810  -1.965  1.00  4.59           C  
ATOM   5934  O   GLY A 386     -28.452  -7.139  -1.732  1.00  4.59           O  
ATOM   5935  H   GLY A 386     -31.945  -4.517  -2.254  1.00  4.59           H  
ATOM   5936 1HA  GLY A 386     -29.240  -4.930  -2.951  1.00  4.59           H  
ATOM   5937 2HA  GLY A 386     -29.864  -4.754  -1.330  1.00  4.59           H  
ATOM   5938  N   GLU A 387     -30.641  -7.690  -1.909  1.00  4.44           N  
ATOM   5939  CA  GLU A 387     -30.422  -9.115  -1.646  1.00  4.44           C  
ATOM   5940  C   GLU A 387     -30.971 -10.087  -2.714  1.00  4.44           C  
ATOM   5941  O   GLU A 387     -30.480 -11.211  -2.835  1.00  4.44           O  
ATOM   5942  CB  GLU A 387     -30.999  -9.496  -0.274  1.00  4.44           C  
ATOM   5943  CG  GLU A 387     -30.309  -8.812   0.927  1.00  4.44           C  
ATOM   5944  CD  GLU A 387     -30.868  -9.230   2.282  1.00  4.44           C  
ATOM   5945  OE1 GLU A 387     -31.811  -9.986   2.317  1.00  4.44           O  
ATOM   5946  OE2 GLU A 387     -30.333  -8.797   3.280  1.00  4.44           O  
ATOM   5947  H   GLU A 387     -31.591  -7.372  -2.086  1.00  4.44           H  
ATOM   5948  HA  GLU A 387     -29.346  -9.277  -1.601  1.00  4.44           H  
ATOM   5949 1HB  GLU A 387     -32.057  -9.228  -0.246  1.00  4.44           H  
ATOM   5950 2HB  GLU A 387     -30.930 -10.575  -0.135  1.00  4.44           H  
ATOM   5951 1HG  GLU A 387     -29.244  -9.041   0.896  1.00  4.44           H  
ATOM   5952 2HG  GLU A 387     -30.421  -7.732   0.821  1.00  4.44           H  
ATOM   5953  N   ASN A 388     -31.994  -9.682  -3.476  1.00  4.31           N  
ATOM   5954  CA  ASN A 388     -32.717 -10.621  -4.351  1.00  4.31           C  
ATOM   5955  C   ASN A 388     -32.654 -10.394  -5.870  1.00  4.31           C  
ATOM   5956  O   ASN A 388     -33.660 -10.558  -6.559  1.00  4.31           O  
ATOM   5957  CB  ASN A 388     -34.170 -10.666  -3.926  1.00  4.31           C  
ATOM   5958  CG  ASN A 388     -34.358 -11.280  -2.554  1.00  4.31           C  
ATOM   5959  OD1 ASN A 388     -34.304 -12.507  -2.398  1.00  4.31           O  
ATOM   5960  ND2 ASN A 388     -34.575 -10.453  -1.562  1.00  4.31           N  
ATOM   5961  H   ASN A 388     -32.352  -8.734  -3.367  1.00  4.31           H  
ATOM   5962  HA  ASN A 388     -32.295 -11.612  -4.181  1.00  4.31           H  
ATOM   5963 1HB  ASN A 388     -34.571  -9.648  -3.911  1.00  4.31           H  
ATOM   5964 2HB  ASN A 388     -34.747 -11.236  -4.653  1.00  4.31           H  
ATOM   5965 1HD2 ASN A 388     -34.701 -10.808  -0.633  1.00  4.31           H  
ATOM   5966 2HD2 ASN A 388     -34.602  -9.461  -1.728  1.00  4.31           H  
ATOM   5967  N   LEU A 389     -31.486 -10.046  -6.396  1.00  4.19           N  
ATOM   5968  CA  LEU A 389     -31.335  -9.867  -7.849  1.00  4.19           C  
ATOM   5969  C   LEU A 389     -30.838 -11.154  -8.542  1.00  4.19           C  
ATOM   5970  O   LEU A 389     -31.326 -11.510  -9.613  1.00  4.19           O  
ATOM   5971  CB  LEU A 389     -30.326  -8.771  -8.114  1.00  4.19           C  
ATOM   5972  CG  LEU A 389     -30.650  -7.418  -7.572  1.00  4.19           C  
ATOM   5973  CD1 LEU A 389     -29.491  -6.472  -7.858  1.00  4.19           C  
ATOM   5974  CD2 LEU A 389     -31.934  -6.892  -8.134  1.00  4.19           C  
ATOM   5975  H   LEU A 389     -30.701  -9.900  -5.781  1.00  4.19           H  
ATOM   5976  HA  LEU A 389     -32.298  -9.588  -8.272  1.00  4.19           H  
ATOM   5977 1HB  LEU A 389     -29.430  -9.075  -7.606  1.00  4.19           H  
ATOM   5978 2HB  LEU A 389     -30.119  -8.704  -9.175  1.00  4.19           H  
ATOM   5979  HG  LEU A 389     -30.753  -7.513  -6.526  1.00  4.19           H  
ATOM   5980 1HD1 LEU A 389     -29.699  -5.518  -7.433  1.00  4.19           H  
ATOM   5981 2HD1 LEU A 389     -28.586  -6.863  -7.415  1.00  4.19           H  
ATOM   5982 3HD1 LEU A 389     -29.354  -6.369  -8.936  1.00  4.19           H  
ATOM   5983 1HD2 LEU A 389     -32.127  -5.927  -7.687  1.00  4.19           H  
ATOM   5984 2HD2 LEU A 389     -31.854  -6.787  -9.208  1.00  4.19           H  
ATOM   5985 3HD2 LEU A 389     -32.746  -7.579  -7.893  1.00  4.19           H  
ATOM   5986  N   TYR A 390     -29.911 -11.850  -7.853  1.00  4.04           N  
ATOM   5987  CA  TYR A 390     -29.198 -13.095  -8.227  1.00  4.04           C  
ATOM   5988  C   TYR A 390     -28.931 -13.352  -9.726  1.00  4.04           C  
ATOM   5989  O   TYR A 390     -28.925 -12.422 -10.521  1.00  4.04           O  
ATOM   5990  CB  TYR A 390     -29.945 -14.275  -7.570  1.00  4.04           C  
ATOM   5991  CG  TYR A 390     -31.407 -14.467  -8.003  1.00  4.04           C  
ATOM   5992  CD1 TYR A 390     -31.746 -15.308  -9.049  1.00  4.04           C  
ATOM   5993  CD2 TYR A 390     -32.411 -13.787  -7.325  1.00  4.04           C  
ATOM   5994  CE1 TYR A 390     -33.061 -15.465  -9.404  1.00  4.04           C  
ATOM   5995  CE2 TYR A 390     -33.726 -13.938  -7.690  1.00  4.04           C  
ATOM   5996  CZ  TYR A 390     -34.053 -14.779  -8.730  1.00  4.04           C  
ATOM   5997  OH  TYR A 390     -35.369 -14.950  -9.104  1.00  4.04           O  
ATOM   5998  H   TYR A 390     -29.636 -11.446  -6.973  1.00  4.04           H  
ATOM   5999  HA  TYR A 390     -28.212 -13.043  -7.757  1.00  4.04           H  
ATOM   6000 1HB  TYR A 390     -29.418 -15.208  -7.737  1.00  4.04           H  
ATOM   6001 2HB  TYR A 390     -29.948 -14.121  -6.492  1.00  4.04           H  
ATOM   6002  HD1 TYR A 390     -30.981 -15.852  -9.592  1.00  4.04           H  
ATOM   6003  HD2 TYR A 390     -32.155 -13.129  -6.503  1.00  4.04           H  
ATOM   6004  HE1 TYR A 390     -33.320 -16.129 -10.219  1.00  4.04           H  
ATOM   6005  HE2 TYR A 390     -34.506 -13.393  -7.153  1.00  4.04           H  
ATOM   6006  HH  TYR A 390     -35.412 -15.572  -9.833  1.00  4.04           H  
ATOM   6007  N   PHE A 391     -28.658 -14.632 -10.077  1.00  3.83           N  
ATOM   6008  CA  PHE A 391     -28.314 -15.155 -11.425  1.00  3.83           C  
ATOM   6009  C   PHE A 391     -26.777 -15.283 -11.653  1.00  3.83           C  
ATOM   6010  O   PHE A 391     -26.031 -15.277 -10.667  1.00  3.83           O  
ATOM   6011  CB  PHE A 391     -28.976 -14.379 -12.548  1.00  3.83           C  
ATOM   6012  CG  PHE A 391     -30.498 -14.430 -12.576  1.00  3.83           C  
ATOM   6013  CD1 PHE A 391     -31.263 -13.303 -12.326  1.00  3.83           C  
ATOM   6014  CD2 PHE A 391     -31.154 -15.619 -12.881  1.00  3.83           C  
ATOM   6015  CE1 PHE A 391     -32.631 -13.351 -12.382  1.00  3.83           C  
ATOM   6016  CE2 PHE A 391     -32.526 -15.668 -12.944  1.00  3.83           C  
ATOM   6017  CZ  PHE A 391     -33.269 -14.530 -12.695  1.00  3.83           C  
ATOM   6018  H   PHE A 391     -28.687 -15.317  -9.341  1.00  3.83           H  
ATOM   6019  HA  PHE A 391     -28.723 -16.166 -11.498  1.00  3.83           H  
ATOM   6020 1HB  PHE A 391     -28.633 -13.358 -12.623  1.00  3.83           H  
ATOM   6021 2HB  PHE A 391     -28.669 -14.868 -13.438  1.00  3.83           H  
ATOM   6022  HD1 PHE A 391     -30.768 -12.360 -12.085  1.00  3.83           H  
ATOM   6023  HD2 PHE A 391     -30.561 -16.518 -13.082  1.00  3.83           H  
ATOM   6024  HE1 PHE A 391     -33.208 -12.449 -12.179  1.00  3.83           H  
ATOM   6025  HE2 PHE A 391     -33.027 -16.605 -13.190  1.00  3.83           H  
ATOM   6026  HZ  PHE A 391     -34.355 -14.564 -12.739  1.00  3.83           H  
ATOM   6027  N   GLN A 392     -26.332 -15.593 -12.903  1.00  3.54           N  
ATOM   6028  CA  GLN A 392     -24.987 -16.189 -13.169  1.00  3.54           C  
ATOM   6029  C   GLN A 392     -24.178 -15.705 -14.409  1.00  3.54           C  
ATOM   6030  O   GLN A 392     -24.670 -14.946 -15.239  1.00  3.54           O  
ATOM   6031  CB  GLN A 392     -25.105 -17.713 -13.214  1.00  3.54           C  
ATOM   6032  CG  GLN A 392     -25.489 -18.354 -11.888  1.00  3.54           C  
ATOM   6033  CD  GLN A 392     -25.535 -19.847 -11.953  1.00  3.54           C  
ATOM   6034  OE1 GLN A 392     -24.623 -20.541 -11.484  1.00  3.54           O  
ATOM   6035  NE2 GLN A 392     -26.599 -20.362 -12.528  1.00  3.54           N  
ATOM   6036  H   GLN A 392     -26.946 -15.430 -13.701  1.00  3.54           H  
ATOM   6037  HA  GLN A 392     -24.371 -15.961 -12.310  1.00  3.54           H  
ATOM   6038 1HB  GLN A 392     -25.896 -17.973 -13.917  1.00  3.54           H  
ATOM   6039 2HB  GLN A 392     -24.179 -18.159 -13.567  1.00  3.54           H  
ATOM   6040 1HG  GLN A 392     -24.777 -18.055 -11.122  1.00  3.54           H  
ATOM   6041 2HG  GLN A 392     -26.490 -18.033 -11.619  1.00  3.54           H  
ATOM   6042 1HE2 GLN A 392     -26.713 -21.348 -12.603  1.00  3.54           H  
ATOM   6043 2HE2 GLN A 392     -27.329 -19.742 -12.917  1.00  3.54           H  
ATOM   6044  N   MET A 393     -22.902 -16.154 -14.505  1.00  3.18           N  
ATOM   6045  CA  MET A 393     -21.983 -15.853 -15.635  1.00  3.18           C  
ATOM   6046  C   MET A 393     -21.001 -17.017 -15.950  1.00  3.18           C  
ATOM   6047  O   MET A 393     -20.648 -17.783 -15.055  1.00  3.18           O  
ATOM   6048  CB  MET A 393     -21.190 -14.578 -15.372  1.00  3.18           C  
ATOM   6049  CG  MET A 393     -20.156 -14.284 -16.464  1.00  3.18           C  
ATOM   6050  SD  MET A 393     -19.292 -12.805 -16.243  1.00  3.18           S  
ATOM   6051  CE  MET A 393     -18.191 -12.898 -17.613  1.00  3.18           C  
ATOM   6052  H   MET A 393     -22.551 -16.749 -13.770  1.00  3.18           H  
ATOM   6053  HA  MET A 393     -22.589 -15.691 -16.527  1.00  3.18           H  
ATOM   6054 1HB  MET A 393     -21.871 -13.727 -15.329  1.00  3.18           H  
ATOM   6055 2HB  MET A 393     -20.682 -14.641 -14.416  1.00  3.18           H  
ATOM   6056 1HG  MET A 393     -19.413 -15.060 -16.482  1.00  3.18           H  
ATOM   6057 2HG  MET A 393     -20.648 -14.245 -17.436  1.00  3.18           H  
ATOM   6058 1HE  MET A 393     -17.538 -12.041 -17.634  1.00  3.18           H  
ATOM   6059 2HE  MET A 393     -17.596 -13.798 -17.519  1.00  3.18           H  
ATOM   6060 3HE  MET A 393     -18.768 -12.936 -18.538  1.00  3.18           H  
ATOM   6061  N   VAL A 394     -20.593 -17.161 -17.234  1.00  2.80           N  
ATOM   6062  CA  VAL A 394     -19.628 -18.195 -17.679  1.00  2.80           C  
ATOM   6063  C   VAL A 394     -18.167 -17.805 -18.033  1.00  2.80           C  
ATOM   6064  O   VAL A 394     -17.249 -18.555 -17.698  1.00  2.80           O  
ATOM   6065  CB  VAL A 394     -20.166 -18.928 -18.920  1.00  2.80           C  
ATOM   6066  CG1 VAL A 394     -19.109 -19.881 -19.466  1.00  2.80           C  
ATOM   6067  CG2 VAL A 394     -21.356 -19.725 -18.549  1.00  2.80           C  
ATOM   6068  H   VAL A 394     -20.948 -16.511 -17.921  1.00  2.80           H  
ATOM   6069  HA  VAL A 394     -19.570 -18.926 -16.871  1.00  2.80           H  
ATOM   6070  HB  VAL A 394     -20.420 -18.198 -19.691  1.00  2.80           H  
ATOM   6071 1HG1 VAL A 394     -19.503 -20.397 -20.341  1.00  2.80           H  
ATOM   6072 2HG1 VAL A 394     -18.217 -19.326 -19.751  1.00  2.80           H  
ATOM   6073 3HG1 VAL A 394     -18.851 -20.610 -18.701  1.00  2.80           H  
ATOM   6074 1HG2 VAL A 394     -21.738 -20.241 -19.428  1.00  2.80           H  
ATOM   6075 2HG2 VAL A 394     -21.078 -20.454 -17.789  1.00  2.80           H  
ATOM   6076 3HG2 VAL A 394     -22.087 -19.089 -18.165  1.00  2.80           H  
ATOM   6077  N   SER A 395     -17.947 -16.719 -18.783  1.00  2.41           N  
ATOM   6078  CA  SER A 395     -16.601 -16.431 -19.314  1.00  2.41           C  
ATOM   6079  C   SER A 395     -15.596 -15.977 -18.247  1.00  2.41           C  
ATOM   6080  O   SER A 395     -15.962 -15.715 -17.106  1.00  2.41           O  
ATOM   6081  CB  SER A 395     -16.663 -15.392 -20.432  1.00  2.41           C  
ATOM   6082  OG  SER A 395     -16.952 -14.125 -19.937  1.00  2.41           O  
ATOM   6083  H   SER A 395     -18.716 -16.110 -19.014  1.00  2.41           H  
ATOM   6084  HA  SER A 395     -16.216 -17.354 -19.750  1.00  2.41           H  
ATOM   6085 1HB  SER A 395     -15.717 -15.368 -20.970  1.00  2.41           H  
ATOM   6086 2HB  SER A 395     -17.430 -15.687 -21.145  1.00  2.41           H  
ATOM   6087  HG  SER A 395     -17.084 -13.523 -20.698  1.00  2.41           H  
ATOM   6088  N   LYS A 396     -14.323 -15.865 -18.653  1.00  2.05           N  
ATOM   6089  CA  LYS A 396     -13.181 -15.504 -17.794  1.00  2.05           C  
ATOM   6090  C   LYS A 396     -13.342 -14.205 -17.018  1.00  2.05           C  
ATOM   6091  O   LYS A 396     -12.876 -14.095 -15.883  1.00  2.05           O  
ATOM   6092  CB  LYS A 396     -11.924 -15.411 -18.667  1.00  2.05           C  
ATOM   6093  CG  LYS A 396     -10.615 -14.965 -17.976  1.00  2.05           C  
ATOM   6094  CD  LYS A 396     -10.066 -15.959 -16.948  1.00  2.05           C  
ATOM   6095  CE  LYS A 396      -8.655 -15.520 -16.504  1.00  2.05           C  
ATOM   6096  NZ  LYS A 396      -8.088 -16.377 -15.417  1.00  2.05           N  
ATOM   6097  H   LYS A 396     -14.125 -16.080 -19.619  1.00  2.05           H  
ATOM   6098  HA  LYS A 396     -13.045 -16.305 -17.064  1.00  2.05           H  
ATOM   6099 1HB  LYS A 396     -11.732 -16.382 -19.122  1.00  2.05           H  
ATOM   6100 2HB  LYS A 396     -12.108 -14.708 -19.479  1.00  2.05           H  
ATOM   6101 1HG  LYS A 396      -9.853 -14.804 -18.740  1.00  2.05           H  
ATOM   6102 2HG  LYS A 396     -10.791 -14.014 -17.472  1.00  2.05           H  
ATOM   6103 1HD  LYS A 396     -10.721 -15.990 -16.071  1.00  2.05           H  
ATOM   6104 2HD  LYS A 396     -10.012 -16.957 -17.380  1.00  2.05           H  
ATOM   6105 1HE  LYS A 396      -7.995 -15.572 -17.367  1.00  2.05           H  
ATOM   6106 2HE  LYS A 396      -8.696 -14.490 -16.151  1.00  2.05           H  
ATOM   6107 1HZ  LYS A 396      -7.170 -16.050 -15.172  1.00  2.05           H  
ATOM   6108 2HZ  LYS A 396      -8.695 -16.310 -14.584  1.00  2.05           H  
ATOM   6109 3HZ  LYS A 396      -8.036 -17.334 -15.716  1.00  2.05           H  
ATOM   6110  N   GLY A 397     -14.027 -13.230 -17.596  1.00  1.75           N  
ATOM   6111  CA  GLY A 397     -14.230 -11.942 -16.940  1.00  1.75           C  
ATOM   6112  C   GLY A 397     -14.966 -12.089 -15.601  1.00  1.75           C  
ATOM   6113  O   GLY A 397     -14.879 -11.220 -14.737  1.00  1.75           O  
ATOM   6114  H   GLY A 397     -14.412 -13.383 -18.517  1.00  1.75           H  
ATOM   6115 1HA  GLY A 397     -13.267 -11.459 -16.780  1.00  1.75           H  
ATOM   6116 2HA  GLY A 397     -14.802 -11.295 -17.600  1.00  1.75           H  
ATOM   6117  N   GLU A 398     -15.632 -13.230 -15.390  1.00  1.51           N  
ATOM   6118  CA  GLU A 398     -16.374 -13.513 -14.176  1.00  1.51           C  
ATOM   6119  C   GLU A 398     -15.497 -13.444 -12.949  1.00  1.51           C  
ATOM   6120  O   GLU A 398     -15.970 -13.035 -11.895  1.00  1.51           O  
ATOM   6121  CB  GLU A 398     -17.012 -14.910 -14.287  1.00  1.51           C  
ATOM   6122  CG  GLU A 398     -18.070 -15.326 -13.214  1.00  1.51           C  
ATOM   6123  CD  GLU A 398     -17.564 -16.060 -11.956  1.00  1.51           C  
ATOM   6124  OE1 GLU A 398     -16.515 -16.662 -11.997  1.00  1.51           O  
ATOM   6125  OE2 GLU A 398     -18.277 -16.039 -10.969  1.00  1.51           O  
ATOM   6126  H   GLU A 398     -15.645 -13.951 -16.113  1.00  1.51           H  
ATOM   6127  HA  GLU A 398     -17.163 -12.768 -14.073  1.00  1.51           H  
ATOM   6128 1HB  GLU A 398     -17.478 -15.011 -15.248  1.00  1.51           H  
ATOM   6129 2HB  GLU A 398     -16.217 -15.654 -14.257  1.00  1.51           H  
ATOM   6130 1HG  GLU A 398     -18.597 -14.426 -12.896  1.00  1.51           H  
ATOM   6131 2HG  GLU A 398     -18.794 -15.970 -13.710  1.00  1.51           H  
ATOM   6132  N   GLU A 399     -14.211 -13.792 -13.070  1.00  1.33           N  
ATOM   6133  CA  GLU A 399     -13.342 -13.821 -11.897  1.00  1.33           C  
ATOM   6134  C   GLU A 399     -13.229 -12.442 -11.231  1.00  1.33           C  
ATOM   6135  O   GLU A 399     -13.182 -12.323  -9.997  1.00  1.33           O  
ATOM   6136  CB  GLU A 399     -11.969 -14.383 -12.266  1.00  1.33           C  
ATOM   6137  CG  GLU A 399     -12.018 -15.895 -12.576  1.00  1.33           C  
ATOM   6138  CD  GLU A 399     -10.688 -16.534 -12.953  1.00  1.33           C  
ATOM   6139  OE1 GLU A 399      -9.722 -15.836 -13.159  1.00  1.33           O  
ATOM   6140  OE2 GLU A 399     -10.647 -17.739 -13.044  1.00  1.33           O  
ATOM   6141  H   GLU A 399     -13.842 -14.049 -13.988  1.00  1.33           H  
ATOM   6142  HA  GLU A 399     -13.770 -14.520 -11.191  1.00  1.33           H  
ATOM   6143 1HB  GLU A 399     -11.586 -13.865 -13.150  1.00  1.33           H  
ATOM   6144 2HB  GLU A 399     -11.269 -14.216 -11.449  1.00  1.33           H  
ATOM   6145 1HG  GLU A 399     -12.420 -16.412 -11.704  1.00  1.33           H  
ATOM   6146 2HG  GLU A 399     -12.723 -16.042 -13.399  1.00  1.33           H  
ATOM   6147  N   LEU A 400     -13.265 -11.392 -12.048  1.00  1.21           N  
ATOM   6148  CA  LEU A 400     -13.137 -10.010 -11.603  1.00  1.21           C  
ATOM   6149  C   LEU A 400     -14.320  -9.581 -10.755  1.00  1.21           C  
ATOM   6150  O   LEU A 400     -14.245  -8.612 -10.001  1.00  1.21           O  
ATOM   6151  CB  LEU A 400     -13.049  -9.107 -12.830  1.00  1.21           C  
ATOM   6152  CG  LEU A 400     -11.801  -9.232 -13.657  1.00  1.21           C  
ATOM   6153  CD1 LEU A 400     -11.988  -8.494 -14.937  1.00  1.21           C  
ATOM   6154  CD2 LEU A 400     -10.641  -8.633 -12.886  1.00  1.21           C  
ATOM   6155  H   LEU A 400     -13.415 -11.551 -13.045  1.00  1.21           H  
ATOM   6156  HA  LEU A 400     -12.229  -9.918 -11.013  1.00  1.21           H  
ATOM   6157 1HB  LEU A 400     -13.882  -9.325 -13.475  1.00  1.21           H  
ATOM   6158 2HB  LEU A 400     -13.136  -8.083 -12.504  1.00  1.21           H  
ATOM   6159  HG  LEU A 400     -11.604 -10.282 -13.883  1.00  1.21           H  
ATOM   6160 1HD1 LEU A 400     -11.091  -8.580 -15.513  1.00  1.21           H  
ATOM   6161 2HD1 LEU A 400     -12.827  -8.932 -15.482  1.00  1.21           H  
ATOM   6162 3HD1 LEU A 400     -12.187  -7.469 -14.747  1.00  1.21           H  
ATOM   6163 1HD2 LEU A 400      -9.730  -8.708 -13.480  1.00  1.21           H  
ATOM   6164 2HD2 LEU A 400     -10.848  -7.584 -12.674  1.00  1.21           H  
ATOM   6165 3HD2 LEU A 400     -10.509  -9.171 -11.948  1.00  1.21           H  
ATOM   6166  N   PHE A 401     -15.427 -10.288 -10.929  1.00  1.13           N  
ATOM   6167  CA  PHE A 401     -16.696  -9.994 -10.322  1.00  1.13           C  
ATOM   6168  C   PHE A 401     -17.203 -11.062  -9.349  1.00  1.13           C  
ATOM   6169  O   PHE A 401     -18.403 -11.145  -9.092  1.00  1.13           O  
ATOM   6170  CB  PHE A 401     -17.649  -9.757 -11.469  1.00  1.13           C  
ATOM   6171  CG  PHE A 401     -17.250  -8.528 -12.223  1.00  1.13           C  
ATOM   6172  CD1 PHE A 401     -16.620  -8.638 -13.426  1.00  1.13           C  
ATOM   6173  CD2 PHE A 401     -17.488  -7.259 -11.717  1.00  1.13           C  
ATOM   6174  CE1 PHE A 401     -16.240  -7.536 -14.116  1.00  1.13           C  
ATOM   6175  CE2 PHE A 401     -17.111  -6.147 -12.418  1.00  1.13           C  
ATOM   6176  CZ  PHE A 401     -16.497  -6.282 -13.606  1.00  1.13           C  
ATOM   6177  H   PHE A 401     -15.399 -11.119 -11.516  1.00  1.13           H  
ATOM   6178  HA  PHE A 401     -16.595  -9.062  -9.766  1.00  1.13           H  
ATOM   6179 1HB  PHE A 401     -17.588 -10.609 -12.155  1.00  1.13           H  
ATOM   6180 2HB  PHE A 401     -18.651  -9.684 -11.151  1.00  1.13           H  
ATOM   6181  HD1 PHE A 401     -16.421  -9.627 -13.831  1.00  1.13           H  
ATOM   6182  HD2 PHE A 401     -17.973  -7.150 -10.754  1.00  1.13           H  
ATOM   6183  HE1 PHE A 401     -15.741  -7.665 -15.066  1.00  1.13           H  
ATOM   6184  HE2 PHE A 401     -17.295  -5.163 -12.033  1.00  1.13           H  
ATOM   6185  HZ  PHE A 401     -16.209  -5.398 -14.142  1.00  1.13           H  
ATOM   6186  N   THR A 402     -16.291 -11.826  -8.739  1.00  1.07           N  
ATOM   6187  CA  THR A 402     -16.689 -12.880  -7.789  1.00  1.07           C  
ATOM   6188  C   THR A 402     -16.950 -12.399  -6.360  1.00  1.07           C  
ATOM   6189  O   THR A 402     -17.199 -13.205  -5.463  1.00  1.07           O  
ATOM   6190  CB  THR A 402     -15.642 -13.998  -7.744  1.00  1.07           C  
ATOM   6191  OG1 THR A 402     -14.353 -13.453  -7.398  1.00  1.07           O  
ATOM   6192  CG2 THR A 402     -15.571 -14.653  -9.052  1.00  1.07           C  
ATOM   6193  H   THR A 402     -15.304 -11.737  -8.998  1.00  1.07           H  
ATOM   6194  HA  THR A 402     -17.615 -13.319  -8.160  1.00  1.07           H  
ATOM   6195  HB  THR A 402     -15.925 -14.729  -6.991  1.00  1.07           H  
ATOM   6196  HG1 THR A 402     -13.985 -12.964  -8.167  1.00  1.07           H  
ATOM   6197 1HG2 THR A 402     -14.827 -15.448  -9.040  1.00  1.07           H  
ATOM   6198 2HG2 THR A 402     -16.542 -15.069  -9.311  1.00  1.07           H  
ATOM   6199 3HG2 THR A 402     -15.305 -13.914  -9.760  1.00  1.07           H  
ATOM   6200  N   GLY A 403     -16.889 -11.096  -6.150  1.00  1.01           N  
ATOM   6201  CA  GLY A 403     -17.109 -10.507  -4.841  1.00  1.01           C  
ATOM   6202  C   GLY A 403     -17.269  -9.002  -4.959  1.00  1.01           C  
ATOM   6203  O   GLY A 403     -17.714  -8.489  -5.987  1.00  1.01           O  
ATOM   6204  H   GLY A 403     -16.676 -10.500  -6.933  1.00  1.01           H  
ATOM   6205 1HA  GLY A 403     -18.003 -10.939  -4.389  1.00  1.01           H  
ATOM   6206 2HA  GLY A 403     -16.268 -10.740  -4.188  1.00  1.01           H  
ATOM   6207  N   VAL A 404     -16.946  -8.292  -3.891  1.00  0.95           N  
ATOM   6208  CA  VAL A 404     -17.102  -6.848  -3.907  1.00  0.95           C  
ATOM   6209  C   VAL A 404     -15.947  -6.192  -4.637  1.00  0.95           C  
ATOM   6210  O   VAL A 404     -14.781  -6.513  -4.395  1.00  0.95           O  
ATOM   6211  CB  VAL A 404     -17.221  -6.280  -2.487  1.00  0.95           C  
ATOM   6212  CG1 VAL A 404     -17.266  -4.757  -2.541  1.00  0.95           C  
ATOM   6213  CG2 VAL A 404     -18.493  -6.821  -1.851  1.00  0.95           C  
ATOM   6214  H   VAL A 404     -16.587  -8.752  -3.068  1.00  0.95           H  
ATOM   6215  HA  VAL A 404     -18.024  -6.612  -4.435  1.00  0.95           H  
ATOM   6216  HB  VAL A 404     -16.355  -6.575  -1.897  1.00  0.95           H  
ATOM   6217 1HG1 VAL A 404     -17.360  -4.355  -1.529  1.00  0.95           H  
ATOM   6218 2HG1 VAL A 404     -16.354  -4.367  -2.992  1.00  0.95           H  
ATOM   6219 3HG1 VAL A 404     -18.126  -4.450  -3.137  1.00  0.95           H  
ATOM   6220 1HG2 VAL A 404     -18.593  -6.425  -0.841  1.00  0.95           H  
ATOM   6221 2HG2 VAL A 404     -19.353  -6.514  -2.449  1.00  0.95           H  
ATOM   6222 3HG2 VAL A 404     -18.453  -7.908  -1.814  1.00  0.95           H  
ATOM   6223  N   VAL A 405     -16.287  -5.294  -5.549  1.00  0.89           N  
ATOM   6224  CA  VAL A 405     -15.324  -4.570  -6.349  1.00  0.89           C  
ATOM   6225  C   VAL A 405     -15.319  -3.080  -6.039  1.00  0.89           C  
ATOM   6226  O   VAL A 405     -16.270  -2.377  -6.395  1.00  0.89           O  
ATOM   6227  CB  VAL A 405     -15.679  -4.713  -7.832  1.00  0.89           C  
ATOM   6228  CG1 VAL A 405     -14.694  -3.924  -8.668  1.00  0.89           C  
ATOM   6229  CG2 VAL A 405     -15.671  -6.188  -8.244  1.00  0.89           C  
ATOM   6230  H   VAL A 405     -17.276  -5.105  -5.677  1.00  0.89           H  
ATOM   6231  HA  VAL A 405     -14.344  -5.011  -6.193  1.00  0.89           H  
ATOM   6232  HB  VAL A 405     -16.662  -4.311  -7.984  1.00  0.89           H  
ATOM   6233 1HG1 VAL A 405     -14.944  -4.011  -9.721  1.00  0.89           H  
ATOM   6234 2HG1 VAL A 405     -14.724  -2.877  -8.377  1.00  0.89           H  
ATOM   6235 3HG1 VAL A 405     -13.701  -4.317  -8.489  1.00  0.89           H  
ATOM   6236 1HG2 VAL A 405     -15.932  -6.276  -9.296  1.00  0.89           H  
ATOM   6237 2HG2 VAL A 405     -14.674  -6.605  -8.088  1.00  0.89           H  
ATOM   6238 3HG2 VAL A 405     -16.395  -6.749  -7.646  1.00  0.89           H  
ATOM   6239  N   PRO A 406     -14.318  -2.560  -5.328  1.00  0.83           N  
ATOM   6240  CA  PRO A 406     -14.204  -1.157  -5.044  1.00  0.83           C  
ATOM   6241  C   PRO A 406     -14.150  -0.453  -6.375  1.00  0.83           C  
ATOM   6242  O   PRO A 406     -13.483  -0.940  -7.299  1.00  0.83           O  
ATOM   6243  CB  PRO A 406     -12.888  -1.058  -4.276  1.00  0.83           C  
ATOM   6244  CG  PRO A 406     -12.713  -2.442  -3.667  1.00  0.83           C  
ATOM   6245  CD  PRO A 406     -13.285  -3.398  -4.705  1.00  0.83           C  
ATOM   6246  HA  PRO A 406     -15.062  -0.819  -4.443  1.00  0.83           H  
ATOM   6247 1HB  PRO A 406     -12.077  -0.780  -4.959  1.00  0.83           H  
ATOM   6248 2HB  PRO A 406     -12.960  -0.257  -3.520  1.00  0.83           H  
ATOM   6249 1HG  PRO A 406     -11.650  -2.637  -3.453  1.00  0.83           H  
ATOM   6250 2HG  PRO A 406     -13.249  -2.501  -2.706  1.00  0.83           H  
ATOM   6251 1HD  PRO A 406     -12.520  -3.694  -5.442  1.00  0.83           H  
ATOM   6252 2HD  PRO A 406     -13.723  -4.254  -4.182  1.00  0.83           H  
ATOM   6253  N   ILE A 407     -14.784   0.695  -6.448  1.00  0.77           N  
ATOM   6254  CA  ILE A 407     -14.789   1.491  -7.657  1.00  0.77           C  
ATOM   6255  C   ILE A 407     -14.522   2.964  -7.439  1.00  0.77           C  
ATOM   6256  O   ILE A 407     -15.045   3.585  -6.511  1.00  0.77           O  
ATOM   6257  CB  ILE A 407     -16.116   1.313  -8.425  1.00  0.77           C  
ATOM   6258  CG1 ILE A 407     -16.077   2.151  -9.709  1.00  0.77           C  
ATOM   6259  CG2 ILE A 407     -17.271   1.628  -7.583  1.00  0.77           C  
ATOM   6260  CD1 ILE A 407     -17.119   1.854 -10.669  1.00  0.77           C  
ATOM   6261  H   ILE A 407     -15.317   1.006  -5.636  1.00  0.77           H  
ATOM   6262  HA  ILE A 407     -14.000   1.111  -8.292  1.00  0.77           H  
ATOM   6263  HB  ILE A 407     -16.195   0.273  -8.737  1.00  0.77           H  
ATOM   6264 1HG1 ILE A 407     -16.162   3.192  -9.439  1.00  0.77           H  
ATOM   6265 2HG1 ILE A 407     -15.136   1.999 -10.205  1.00  0.77           H  
ATOM   6266 1HG2 ILE A 407     -18.156   1.461  -8.162  1.00  0.77           H  
ATOM   6267 2HG2 ILE A 407     -17.267   0.969  -6.726  1.00  0.77           H  
ATOM   6268 3HG2 ILE A 407     -17.220   2.664  -7.259  1.00  0.77           H  
ATOM   6269 1HD1 ILE A 407     -16.988   2.508 -11.526  1.00  0.77           H  
ATOM   6270 2HD1 ILE A 407     -17.030   0.833 -10.976  1.00  0.77           H  
ATOM   6271 3HD1 ILE A 407     -18.091   2.023 -10.215  1.00  0.77           H  
ATOM   6272  N   LEU A 408     -13.700   3.516  -8.317  1.00  0.73           N  
ATOM   6273  CA  LEU A 408     -13.398   4.933  -8.311  1.00  0.73           C  
ATOM   6274  C   LEU A 408     -13.948   5.545  -9.580  1.00  0.73           C  
ATOM   6275  O   LEU A 408     -13.803   4.957 -10.658  1.00  0.73           O  
ATOM   6276  CB  LEU A 408     -11.889   5.140  -8.252  1.00  0.73           C  
ATOM   6277  CG  LEU A 408     -11.199   4.534  -7.052  1.00  0.73           C  
ATOM   6278  CD1 LEU A 408      -9.698   4.703  -7.197  1.00  0.73           C  
ATOM   6279  CD2 LEU A 408     -11.715   5.210  -5.800  1.00  0.73           C  
ATOM   6280  H   LEU A 408     -13.297   2.915  -9.038  1.00  0.73           H  
ATOM   6281  HA  LEU A 408     -13.874   5.407  -7.453  1.00  0.73           H  
ATOM   6282 1HB  LEU A 408     -11.452   4.712  -9.143  1.00  0.73           H  
ATOM   6283 2HB  LEU A 408     -11.687   6.212  -8.252  1.00  0.73           H  
ATOM   6284  HG  LEU A 408     -11.424   3.477  -7.000  1.00  0.73           H  
ATOM   6285 1HD1 LEU A 408      -9.198   4.261  -6.335  1.00  0.73           H  
ATOM   6286 2HD1 LEU A 408      -9.360   4.203  -8.104  1.00  0.73           H  
ATOM   6287 3HD1 LEU A 408      -9.456   5.763  -7.256  1.00  0.73           H  
ATOM   6288 1HD2 LEU A 408     -11.240   4.780  -4.916  1.00  0.73           H  
ATOM   6289 2HD2 LEU A 408     -11.500   6.277  -5.840  1.00  0.73           H  
ATOM   6290 3HD2 LEU A 408     -12.789   5.068  -5.737  1.00  0.73           H  
ATOM   6291  N   VAL A 409     -14.583   6.703  -9.455  1.00  0.70           N  
ATOM   6292  CA  VAL A 409     -15.130   7.366 -10.631  1.00  0.70           C  
ATOM   6293  C   VAL A 409     -14.678   8.824 -10.684  1.00  0.70           C  
ATOM   6294  O   VAL A 409     -14.840   9.574  -9.717  1.00  0.70           O  
ATOM   6295  CB  VAL A 409     -16.667   7.301 -10.635  1.00  0.70           C  
ATOM   6296  CG1 VAL A 409     -17.203   7.999 -11.903  1.00  0.70           C  
ATOM   6297  CG2 VAL A 409     -17.168   5.845 -10.529  1.00  0.70           C  
ATOM   6298  H   VAL A 409     -14.674   7.130  -8.530  1.00  0.70           H  
ATOM   6299  HA  VAL A 409     -14.761   6.861 -11.522  1.00  0.70           H  
ATOM   6300  HB  VAL A 409     -17.028   7.832  -9.783  1.00  0.70           H  
ATOM   6301 1HG1 VAL A 409     -18.284   7.978 -11.903  1.00  0.70           H  
ATOM   6302 2HG1 VAL A 409     -16.863   9.035 -11.930  1.00  0.70           H  
ATOM   6303 3HG1 VAL A 409     -16.834   7.479 -12.791  1.00  0.70           H  
ATOM   6304 1HG2 VAL A 409     -18.256   5.832 -10.517  1.00  0.70           H  
ATOM   6305 2HG2 VAL A 409     -16.818   5.266 -11.369  1.00  0.70           H  
ATOM   6306 3HG2 VAL A 409     -16.800   5.403  -9.610  1.00  0.70           H  
ATOM   6307  N   GLU A 410     -14.116   9.227 -11.815  1.00  0.68           N  
ATOM   6308  CA  GLU A 410     -13.641  10.601 -11.983  1.00  0.68           C  
ATOM   6309  C   GLU A 410     -14.314  11.261 -13.183  1.00  0.68           C  
ATOM   6310  O   GLU A 410     -14.032  10.885 -14.321  1.00  0.68           O  
ATOM   6311  CB  GLU A 410     -12.118  10.596 -12.172  1.00  0.68           C  
ATOM   6312  CG  GLU A 410     -11.323  10.059 -10.974  1.00  0.68           C  
ATOM   6313  CD  GLU A 410      -9.820  10.004 -11.216  1.00  0.68           C  
ATOM   6314  OE1 GLU A 410      -9.388  10.344 -12.296  1.00  0.68           O  
ATOM   6315  OE2 GLU A 410      -9.112   9.615 -10.315  1.00  0.68           O  
ATOM   6316  H   GLU A 410     -14.023   8.554 -12.578  1.00  0.68           H  
ATOM   6317  HA  GLU A 410     -13.893  11.179 -11.093  1.00  0.68           H  
ATOM   6318 1HB  GLU A 410     -11.866   9.983 -13.039  1.00  0.68           H  
ATOM   6319 2HB  GLU A 410     -11.776  11.610 -12.378  1.00  0.68           H  
ATOM   6320 1HG  GLU A 410     -11.522  10.694 -10.109  1.00  0.68           H  
ATOM   6321 2HG  GLU A 410     -11.677   9.055 -10.739  1.00  0.68           H  
ATOM   6322  N   LEU A 411     -15.190  12.236 -12.921  1.00  0.68           N  
ATOM   6323  CA  LEU A 411     -15.948  12.929 -13.958  1.00  0.68           C  
ATOM   6324  C   LEU A 411     -15.625  14.408 -14.100  1.00  0.68           C  
ATOM   6325  O   LEU A 411     -15.923  15.229 -13.225  1.00  0.68           O  
ATOM   6326  CB  LEU A 411     -17.448  12.801 -13.684  1.00  0.68           C  
ATOM   6327  CG  LEU A 411     -18.366  13.646 -14.601  1.00  0.68           C  
ATOM   6328  CD1 LEU A 411     -18.274  13.234 -15.999  1.00  0.68           C  
ATOM   6329  CD2 LEU A 411     -19.760  13.514 -14.161  1.00  0.68           C  
ATOM   6330  H   LEU A 411     -15.338  12.524 -11.958  1.00  0.68           H  
ATOM   6331  HA  LEU A 411     -15.725  12.455 -14.906  1.00  0.68           H  
ATOM   6332 1HB  LEU A 411     -17.727  11.758 -13.822  1.00  0.68           H  
ATOM   6333 2HB  LEU A 411     -17.640  13.069 -12.650  1.00  0.68           H  
ATOM   6334  HG  LEU A 411     -18.047  14.679 -14.541  1.00  0.68           H  
ATOM   6335 1HD1 LEU A 411     -18.918  13.859 -16.587  1.00  0.68           H  
ATOM   6336 2HD1 LEU A 411     -17.250  13.330 -16.359  1.00  0.68           H  
ATOM   6337 3HD1 LEU A 411     -18.600  12.217 -16.058  1.00  0.68           H  
ATOM   6338 1HD2 LEU A 411     -20.359  14.120 -14.796  1.00  0.68           H  
ATOM   6339 2HD2 LEU A 411     -20.076  12.488 -14.254  1.00  0.68           H  
ATOM   6340 3HD2 LEU A 411     -19.845  13.840 -13.129  1.00  0.68           H  
ATOM   6341  N   ASP A 412     -15.049  14.752 -15.235  1.00  0.69           N  
ATOM   6342  CA  ASP A 412     -14.718  16.134 -15.518  1.00  0.69           C  
ATOM   6343  C   ASP A 412     -15.688  16.650 -16.546  1.00  0.69           C  
ATOM   6344  O   ASP A 412     -16.124  15.881 -17.407  1.00  0.69           O  
ATOM   6345  CB  ASP A 412     -13.285  16.269 -16.037  1.00  0.69           C  
ATOM   6346  CG  ASP A 412     -12.226  15.920 -14.974  1.00  0.69           C  
ATOM   6347  OD1 ASP A 412     -12.565  15.869 -13.803  1.00  0.69           O  
ATOM   6348  OD2 ASP A 412     -11.095  15.712 -15.340  1.00  0.69           O  
ATOM   6349  H   ASP A 412     -14.847  14.023 -15.925  1.00  0.69           H  
ATOM   6350  HA  ASP A 412     -14.829  16.731 -14.615  1.00  0.69           H  
ATOM   6351 1HB  ASP A 412     -13.150  15.604 -16.894  1.00  0.69           H  
ATOM   6352 2HB  ASP A 412     -13.117  17.289 -16.382  1.00  0.69           H  
ATOM   6353  N   GLY A 413     -15.943  17.946 -16.549  1.00  0.71           N  
ATOM   6354  CA  GLY A 413     -16.762  18.447 -17.626  1.00  0.71           C  
ATOM   6355  C   GLY A 413     -16.856  19.953 -17.729  1.00  0.71           C  
ATOM   6356  O   GLY A 413     -16.231  20.702 -16.971  1.00  0.71           O  
ATOM   6357  H   GLY A 413     -15.615  18.548 -15.792  1.00  0.71           H  
ATOM   6358 1HA  GLY A 413     -16.365  18.062 -18.564  1.00  0.71           H  
ATOM   6359 2HA  GLY A 413     -17.765  18.035 -17.528  1.00  0.71           H  
ATOM   6360  N   ASP A 414     -17.617  20.361 -18.736  1.00  0.73           N  
ATOM   6361  CA  ASP A 414     -17.829  21.752 -19.126  1.00  0.73           C  
ATOM   6362  C   ASP A 414     -19.197  21.945 -19.749  1.00  0.73           C  
ATOM   6363  O   ASP A 414     -19.424  21.447 -20.850  1.00  0.73           O  
ATOM   6364  CB  ASP A 414     -16.702  22.152 -20.100  1.00  0.73           C  
ATOM   6365  CG  ASP A 414     -16.700  23.625 -20.586  1.00  0.73           C  
ATOM   6366  OD1 ASP A 414     -17.718  24.272 -20.533  1.00  0.73           O  
ATOM   6367  OD2 ASP A 414     -15.626  24.103 -20.943  1.00  0.73           O  
ATOM   6368  H   ASP A 414     -18.055  19.618 -19.283  1.00  0.73           H  
ATOM   6369  HA  ASP A 414     -17.778  22.375 -18.245  1.00  0.73           H  
ATOM   6370 1HB  ASP A 414     -15.744  21.954 -19.622  1.00  0.73           H  
ATOM   6371 2HB  ASP A 414     -16.756  21.507 -20.980  1.00  0.73           H  
ATOM   6372  N   VAL A 415     -20.120  22.609 -19.038  1.00  0.75           N  
ATOM   6373  CA  VAL A 415     -21.470  22.777 -19.574  1.00  0.75           C  
ATOM   6374  C   VAL A 415     -21.747  24.242 -19.856  1.00  0.75           C  
ATOM   6375  O   VAL A 415     -21.825  25.060 -18.942  1.00  0.75           O  
ATOM   6376  CB  VAL A 415     -22.505  22.218 -18.586  1.00  0.75           C  
ATOM   6377  CG1 VAL A 415     -23.959  22.372 -19.165  1.00  0.75           C  
ATOM   6378  CG2 VAL A 415     -22.109  20.774 -18.270  1.00  0.75           C  
ATOM   6379  H   VAL A 415     -19.858  23.009 -18.137  1.00  0.75           H  
ATOM   6380  HA  VAL A 415     -21.535  22.246 -20.508  1.00  0.75           H  
ATOM   6381  HB  VAL A 415     -22.475  22.806 -17.664  1.00  0.75           H  
ATOM   6382 1HG1 VAL A 415     -24.685  22.000 -18.455  1.00  0.75           H  
ATOM   6383 2HG1 VAL A 415     -24.158  23.419 -19.363  1.00  0.75           H  
ATOM   6384 3HG1 VAL A 415     -24.071  21.829 -20.072  1.00  0.75           H  
ATOM   6385 1HG2 VAL A 415     -22.795  20.350 -17.551  1.00  0.75           H  
ATOM   6386 2HG2 VAL A 415     -22.117  20.188 -19.183  1.00  0.75           H  
ATOM   6387 3HG2 VAL A 415     -21.107  20.762 -17.849  1.00  0.75           H  
ATOM   6388  N   ASN A 416     -21.843  24.580 -21.138  1.00  0.76           N  
ATOM   6389  CA  ASN A 416     -22.015  25.961 -21.593  1.00  0.76           C  
ATOM   6390  C   ASN A 416     -20.953  26.894 -20.997  1.00  0.76           C  
ATOM   6391  O   ASN A 416     -21.255  28.032 -20.638  1.00  0.76           O  
ATOM   6392  CB  ASN A 416     -23.401  26.479 -21.261  1.00  0.76           C  
ATOM   6393  CG  ASN A 416     -23.812  27.690 -22.089  1.00  0.76           C  
ATOM   6394  OD1 ASN A 416     -23.460  27.785 -23.274  1.00  0.76           O  
ATOM   6395  ND2 ASN A 416     -24.545  28.604 -21.492  1.00  0.76           N  
ATOM   6396  H   ASN A 416     -21.807  23.839 -21.842  1.00  0.76           H  
ATOM   6397  HA  ASN A 416     -21.891  25.980 -22.676  1.00  0.76           H  
ATOM   6398 1HB  ASN A 416     -24.127  25.689 -21.433  1.00  0.76           H  
ATOM   6399 2HB  ASN A 416     -23.440  26.749 -20.210  1.00  0.76           H  
ATOM   6400 1HD2 ASN A 416     -24.841  29.415 -21.997  1.00  0.76           H  
ATOM   6401 2HD2 ASN A 416     -24.813  28.483 -20.537  1.00  0.76           H  
ATOM   6402  N   GLY A 417     -19.708  26.428 -20.912  1.00  0.77           N  
ATOM   6403  CA  GLY A 417     -18.609  27.223 -20.381  1.00  0.77           C  
ATOM   6404  C   GLY A 417     -18.394  27.060 -18.871  1.00  0.77           C  
ATOM   6405  O   GLY A 417     -17.392  27.543 -18.333  1.00  0.77           O  
ATOM   6406  H   GLY A 417     -19.495  25.476 -21.204  1.00  0.77           H  
ATOM   6407 1HA  GLY A 417     -17.694  26.930 -20.899  1.00  0.77           H  
ATOM   6408 2HA  GLY A 417     -18.781  28.271 -20.612  1.00  0.77           H  
ATOM   6409  N   HIS A 418     -19.308  26.385 -18.173  1.00  0.76           N  
ATOM   6410  CA  HIS A 418     -19.144  26.215 -16.738  1.00  0.76           C  
ATOM   6411  C   HIS A 418     -18.441  24.901 -16.431  1.00  0.76           C  
ATOM   6412  O   HIS A 418     -18.994  23.812 -16.626  1.00  0.76           O  
ATOM   6413  CB  HIS A 418     -20.499  26.250 -16.036  1.00  0.76           C  
ATOM   6414  CG  HIS A 418     -21.227  27.554 -16.187  1.00  0.76           C  
ATOM   6415  ND1 HIS A 418     -21.146  28.569 -15.249  1.00  0.76           N  
ATOM   6416  CD2 HIS A 418     -22.044  28.009 -17.166  1.00  0.76           C  
ATOM   6417  CE1 HIS A 418     -21.885  29.591 -15.649  1.00  0.76           C  
ATOM   6418  NE2 HIS A 418     -22.438  29.276 -16.807  1.00  0.76           N  
ATOM   6419  H   HIS A 418     -20.133  26.001 -18.626  1.00  0.76           H  
ATOM   6420  HA  HIS A 418     -18.533  27.021 -16.337  1.00  0.76           H  
ATOM   6421 1HB  HIS A 418     -21.134  25.454 -16.431  1.00  0.76           H  
ATOM   6422 2HB  HIS A 418     -20.355  26.062 -14.976  1.00  0.76           H  
ATOM   6423  HD2 HIS A 418     -22.333  27.472 -18.071  1.00  0.76           H  
ATOM   6424  HE1 HIS A 418     -22.015  30.533 -15.116  1.00  0.76           H  
ATOM   6425  HE2 HIS A 418     -23.051  29.866 -17.350  1.00  0.76           H  
ATOM   6426  N   LYS A 419     -17.198  25.000 -15.984  1.00  0.74           N  
ATOM   6427  CA  LYS A 419     -16.397  23.806 -15.766  1.00  0.74           C  
ATOM   6428  C   LYS A 419     -16.644  23.219 -14.393  1.00  0.74           C  
ATOM   6429  O   LYS A 419     -16.961  23.946 -13.447  1.00  0.74           O  
ATOM   6430  CB  LYS A 419     -14.913  24.111 -15.976  1.00  0.74           C  
ATOM   6431  CG  LYS A 419     -14.574  24.561 -17.424  1.00  0.74           C  
ATOM   6432  CD  LYS A 419     -13.074  24.772 -17.614  1.00  0.74           C  
ATOM   6433  CE  LYS A 419     -12.721  25.376 -18.997  1.00  0.74           C  
ATOM   6434  NZ  LYS A 419     -13.017  24.457 -20.153  1.00  0.74           N  
ATOM   6435  H   LYS A 419     -16.796  25.916 -15.832  1.00  0.74           H  
ATOM   6436  HA  LYS A 419     -16.684  23.060 -16.493  1.00  0.74           H  
ATOM   6437 1HB  LYS A 419     -14.597  24.892 -15.287  1.00  0.74           H  
ATOM   6438 2HB  LYS A 419     -14.330  23.216 -15.756  1.00  0.74           H  
ATOM   6439 1HG  LYS A 419     -14.909  23.795 -18.122  1.00  0.74           H  
ATOM   6440 2HG  LYS A 419     -15.104  25.487 -17.659  1.00  0.74           H  
ATOM   6441 1HD  LYS A 419     -12.705  25.439 -16.836  1.00  0.74           H  
ATOM   6442 2HD  LYS A 419     -12.566  23.813 -17.515  1.00  0.74           H  
ATOM   6443 1HE  LYS A 419     -13.279  26.301 -19.135  1.00  0.74           H  
ATOM   6444 2HE  LYS A 419     -11.656  25.603 -19.002  1.00  0.74           H  
ATOM   6445 1HZ  LYS A 419     -12.753  24.909 -21.010  1.00  0.74           H  
ATOM   6446 2HZ  LYS A 419     -12.501  23.603 -20.056  1.00  0.74           H  
ATOM   6447 3HZ  LYS A 419     -14.018  24.238 -20.220  1.00  0.74           H  
ATOM   6448  N   PHE A 420     -16.484  21.908 -14.284  1.00  0.73           N  
ATOM   6449  CA  PHE A 420     -16.620  21.250 -12.991  1.00  0.73           C  
ATOM   6450  C   PHE A 420     -15.804  19.967 -12.915  1.00  0.73           C  
ATOM   6451  O   PHE A 420     -15.402  19.399 -13.941  1.00  0.73           O  
ATOM   6452  CB  PHE A 420     -18.075  20.876 -12.700  1.00  0.73           C  
ATOM   6453  CG  PHE A 420     -18.637  19.747 -13.556  1.00  0.73           C  
ATOM   6454  CD1 PHE A 420     -18.531  18.461 -13.073  1.00  0.73           C  
ATOM   6455  CD2 PHE A 420     -19.269  19.939 -14.779  1.00  0.73           C  
ATOM   6456  CE1 PHE A 420     -19.013  17.382 -13.744  1.00  0.73           C  
ATOM   6457  CE2 PHE A 420     -19.768  18.834 -15.475  1.00  0.73           C  
ATOM   6458  CZ  PHE A 420     -19.629  17.551 -14.940  1.00  0.73           C  
ATOM   6459  H   PHE A 420     -16.266  21.376 -15.126  1.00  0.73           H  
ATOM   6460  HA  PHE A 420     -16.265  21.931 -12.215  1.00  0.73           H  
ATOM   6461 1HB  PHE A 420     -18.182  20.598 -11.650  1.00  0.73           H  
ATOM   6462 2HB  PHE A 420     -18.677  21.749 -12.866  1.00  0.73           H  
ATOM   6463  HD1 PHE A 420     -18.041  18.324 -12.126  1.00  0.73           H  
ATOM   6464  HD2 PHE A 420     -19.368  20.949 -15.186  1.00  0.73           H  
ATOM   6465  HE1 PHE A 420     -18.901  16.390 -13.316  1.00  0.73           H  
ATOM   6466  HE2 PHE A 420     -20.261  18.973 -16.435  1.00  0.73           H  
ATOM   6467  HZ  PHE A 420     -20.003  16.682 -15.463  1.00  0.73           H  
ATOM   6468  N   SER A 421     -15.609  19.479 -11.693  1.00  0.73           N  
ATOM   6469  CA  SER A 421     -14.989  18.160 -11.528  1.00  0.73           C  
ATOM   6470  C   SER A 421     -15.557  17.433 -10.312  1.00  0.73           C  
ATOM   6471  O   SER A 421     -15.516  17.948  -9.189  1.00  0.73           O  
ATOM   6472  CB  SER A 421     -13.474  18.270 -11.438  1.00  0.73           C  
ATOM   6473  OG  SER A 421     -12.879  17.014 -11.252  1.00  0.73           O  
ATOM   6474  H   SER A 421     -15.916  20.029 -10.883  1.00  0.73           H  
ATOM   6475  HA  SER A 421     -15.224  17.558 -12.406  1.00  0.73           H  
ATOM   6476 1HB  SER A 421     -13.087  18.721 -12.350  1.00  0.73           H  
ATOM   6477 2HB  SER A 421     -13.207  18.912 -10.618  1.00  0.73           H  
ATOM   6478  HG  SER A 421     -12.841  16.584 -12.153  1.00  0.73           H  
ATOM   6479  N   VAL A 422     -16.092  16.244 -10.570  1.00  0.74           N  
ATOM   6480  CA  VAL A 422     -16.736  15.355  -9.612  1.00  0.74           C  
ATOM   6481  C   VAL A 422     -15.975  14.053  -9.414  1.00  0.74           C  
ATOM   6482  O   VAL A 422     -15.579  13.384 -10.369  1.00  0.74           O  
ATOM   6483  CB  VAL A 422     -18.179  15.048 -10.082  1.00  0.74           C  
ATOM   6484  CG1 VAL A 422     -18.782  14.011  -9.248  1.00  0.74           C  
ATOM   6485  CG2 VAL A 422     -19.033  16.273  -9.939  1.00  0.74           C  
ATOM   6486  H   VAL A 422     -16.048  15.917 -11.534  1.00  0.74           H  
ATOM   6487  HA  VAL A 422     -16.786  15.862  -8.653  1.00  0.74           H  
ATOM   6488  HB  VAL A 422     -18.157  14.719 -11.116  1.00  0.74           H  
ATOM   6489 1HG1 VAL A 422     -19.790  13.808  -9.592  1.00  0.74           H  
ATOM   6490 2HG1 VAL A 422     -18.175  13.130  -9.358  1.00  0.74           H  
ATOM   6491 3HG1 VAL A 422     -18.799  14.336  -8.206  1.00  0.74           H  
ATOM   6492 1HG2 VAL A 422     -20.047  16.053 -10.266  1.00  0.74           H  
ATOM   6493 2HG2 VAL A 422     -19.039  16.551  -8.903  1.00  0.74           H  
ATOM   6494 3HG2 VAL A 422     -18.637  17.069 -10.518  1.00  0.74           H  
ATOM   6495  N   SER A 423     -15.796  13.660  -8.167  1.00  0.76           N  
ATOM   6496  CA  SER A 423     -15.084  12.426  -7.904  1.00  0.76           C  
ATOM   6497  C   SER A 423     -15.794  11.610  -6.870  1.00  0.76           C  
ATOM   6498  O   SER A 423     -16.192  12.114  -5.814  1.00  0.76           O  
ATOM   6499  CB  SER A 423     -13.669  12.700  -7.451  1.00  0.76           C  
ATOM   6500  OG  SER A 423     -13.008  11.509  -7.116  1.00  0.76           O  
ATOM   6501  H   SER A 423     -16.143  14.232  -7.396  1.00  0.76           H  
ATOM   6502  HA  SER A 423     -15.045  11.844  -8.821  1.00  0.76           H  
ATOM   6503 1HB  SER A 423     -13.131  13.199  -8.257  1.00  0.76           H  
ATOM   6504 2HB  SER A 423     -13.678  13.371  -6.595  1.00  0.76           H  
ATOM   6505  HG  SER A 423     -13.308  10.846  -7.756  1.00  0.76           H  
ATOM   6506  N   GLY A 424     -15.996  10.347  -7.197  1.00  0.79           N  
ATOM   6507  CA  GLY A 424     -16.661   9.488  -6.262  1.00  0.79           C  
ATOM   6508  C   GLY A 424     -15.929   8.204  -6.009  1.00  0.79           C  
ATOM   6509  O   GLY A 424     -14.915   7.888  -6.649  1.00  0.79           O  
ATOM   6510  H   GLY A 424     -15.660   9.988  -8.089  1.00  0.79           H  
ATOM   6511 1HA  GLY A 424     -16.776  10.014  -5.317  1.00  0.79           H  
ATOM   6512 2HA  GLY A 424     -17.660   9.259  -6.620  1.00  0.79           H  
ATOM   6513  N   GLU A 425     -16.504   7.459  -5.092  1.00  0.83           N  
ATOM   6514  CA  GLU A 425     -16.004   6.170  -4.669  1.00  0.83           C  
ATOM   6515  C   GLU A 425     -17.143   5.316  -4.176  1.00  0.83           C  
ATOM   6516  O   GLU A 425     -18.085   5.813  -3.546  1.00  0.83           O  
ATOM   6517  CB  GLU A 425     -14.921   6.311  -3.591  1.00  0.83           C  
ATOM   6518  CG  GLU A 425     -14.329   4.975  -3.081  1.00  0.83           C  
ATOM   6519  CD  GLU A 425     -13.171   5.157  -2.131  1.00  0.83           C  
ATOM   6520  OE1 GLU A 425     -12.811   6.280  -1.865  1.00  0.83           O  
ATOM   6521  OE2 GLU A 425     -12.643   4.169  -1.674  1.00  0.83           O  
ATOM   6522  H   GLU A 425     -17.338   7.855  -4.655  1.00  0.83           H  
ATOM   6523  HA  GLU A 425     -15.560   5.679  -5.529  1.00  0.83           H  
ATOM   6524 1HB  GLU A 425     -14.096   6.906  -3.985  1.00  0.83           H  
ATOM   6525 2HB  GLU A 425     -15.330   6.845  -2.734  1.00  0.83           H  
ATOM   6526 1HG  GLU A 425     -15.108   4.434  -2.550  1.00  0.83           H  
ATOM   6527 2HG  GLU A 425     -14.024   4.363  -3.924  1.00  0.83           H  
ATOM   6528  N   GLY A 426     -17.060   4.036  -4.461  1.00  0.88           N  
ATOM   6529  CA  GLY A 426     -18.079   3.138  -3.992  1.00  0.88           C  
ATOM   6530  C   GLY A 426     -17.700   1.685  -4.098  1.00  0.88           C  
ATOM   6531  O   GLY A 426     -16.527   1.331  -4.259  1.00  0.88           O  
ATOM   6532  H   GLY A 426     -16.278   3.703  -5.026  1.00  0.88           H  
ATOM   6533 1HA  GLY A 426     -18.341   3.378  -2.963  1.00  0.88           H  
ATOM   6534 2HA  GLY A 426     -18.953   3.309  -4.592  1.00  0.88           H  
ATOM   6535  N   GLU A 427     -18.700   0.839  -3.932  1.00  0.93           N  
ATOM   6536  CA  GLU A 427     -18.479  -0.598  -3.957  1.00  0.93           C  
ATOM   6537  C   GLU A 427     -19.527  -1.313  -4.776  1.00  0.93           C  
ATOM   6538  O   GLU A 427     -20.732  -1.179  -4.507  1.00  0.93           O  
ATOM   6539  CB  GLU A 427     -18.477  -1.164  -2.532  1.00  0.93           C  
ATOM   6540  CG  GLU A 427     -17.317  -0.697  -1.631  1.00  0.93           C  
ATOM   6541  CD  GLU A 427     -17.337  -1.325  -0.249  1.00  0.93           C  
ATOM   6542  OE1 GLU A 427     -18.242  -2.075   0.034  1.00  0.93           O  
ATOM   6543  OE2 GLU A 427     -16.440  -1.057   0.516  1.00  0.93           O  
ATOM   6544  H   GLU A 427     -19.640   1.232  -3.835  1.00  0.93           H  
ATOM   6545  HA  GLU A 427     -17.511  -0.798  -4.418  1.00  0.93           H  
ATOM   6546 1HB  GLU A 427     -19.406  -0.886  -2.039  1.00  0.93           H  
ATOM   6547 2HB  GLU A 427     -18.454  -2.233  -2.577  1.00  0.93           H  
ATOM   6548 1HG  GLU A 427     -16.374  -0.951  -2.120  1.00  0.93           H  
ATOM   6549 2HG  GLU A 427     -17.357   0.385  -1.524  1.00  0.93           H  
ATOM   6550  N   GLY A 428     -19.079  -2.057  -5.784  1.00  1.00           N  
ATOM   6551  CA  GLY A 428     -20.008  -2.819  -6.597  1.00  1.00           C  
ATOM   6552  C   GLY A 428     -20.060  -4.243  -6.107  1.00  1.00           C  
ATOM   6553  O   GLY A 428     -19.046  -4.802  -5.698  1.00  1.00           O  
ATOM   6554  H   GLY A 428     -18.079  -2.112  -5.983  1.00  1.00           H  
ATOM   6555 1HA  GLY A 428     -21.003  -2.385  -6.550  1.00  1.00           H  
ATOM   6556 2HA  GLY A 428     -19.689  -2.795  -7.638  1.00  1.00           H  
ATOM   6557  N   ASP A 429     -21.221  -4.862  -6.187  1.00  1.06           N  
ATOM   6558  CA  ASP A 429     -21.320  -6.260  -5.823  1.00  1.06           C  
ATOM   6559  C   ASP A 429     -22.066  -6.966  -6.928  1.00  1.06           C  
ATOM   6560  O   ASP A 429     -23.305  -7.070  -6.942  1.00  1.06           O  
ATOM   6561  CB  ASP A 429     -21.979  -6.473  -4.471  1.00  1.06           C  
ATOM   6562  CG  ASP A 429     -21.962  -7.936  -4.075  1.00  1.06           C  
ATOM   6563  OD1 ASP A 429     -21.865  -8.784  -4.965  1.00  1.06           O  
ATOM   6564  OD2 ASP A 429     -22.055  -8.216  -2.897  1.00  1.06           O  
ATOM   6565  H   ASP A 429     -22.043  -4.356  -6.513  1.00  1.06           H  
ATOM   6566  HA  ASP A 429     -20.317  -6.687  -5.770  1.00  1.06           H  
ATOM   6567 1HB  ASP A 429     -21.457  -5.888  -3.712  1.00  1.06           H  
ATOM   6568 2HB  ASP A 429     -22.999  -6.132  -4.509  1.00  1.06           H  
ATOM   6569  N   ALA A 430     -21.264  -7.497  -7.828  1.00  1.12           N  
ATOM   6570  CA  ALA A 430     -21.698  -8.095  -9.067  1.00  1.12           C  
ATOM   6571  C   ALA A 430     -22.194  -9.505  -8.876  1.00  1.12           C  
ATOM   6572  O   ALA A 430     -22.515 -10.165  -9.866  1.00  1.12           O  
ATOM   6573  CB  ALA A 430     -20.576  -8.083 -10.054  1.00  1.12           C  
ATOM   6574  H   ALA A 430     -20.267  -7.423  -7.659  1.00  1.12           H  
ATOM   6575  HA  ALA A 430     -22.522  -7.499  -9.464  1.00  1.12           H  
ATOM   6576 1HB  ALA A 430     -20.908  -8.511 -10.997  1.00  1.12           H  
ATOM   6577 2HB  ALA A 430     -20.250  -7.070 -10.213  1.00  1.12           H  
ATOM   6578 3HB  ALA A 430     -19.773  -8.670  -9.626  1.00  1.12           H  
ATOM   6579  N   THR A 431     -22.247  -9.986  -7.619  1.00  1.16           N  
ATOM   6580  CA  THR A 431     -22.772 -11.319  -7.391  1.00  1.16           C  
ATOM   6581  C   THR A 431     -24.288 -11.183  -7.234  1.00  1.16           C  
ATOM   6582  O   THR A 431     -25.021 -12.172  -7.235  1.00  1.16           O  
ATOM   6583  CB  THR A 431     -22.117 -12.028  -6.188  1.00  1.16           C  
ATOM   6584  OG1 THR A 431     -22.449 -11.386  -4.955  1.00  1.16           O  
ATOM   6585  CG2 THR A 431     -20.588 -11.972  -6.366  1.00  1.16           C  
ATOM   6586  H   THR A 431     -21.960  -9.424  -6.804  1.00  1.16           H  
ATOM   6587  HA  THR A 431     -22.572 -11.931  -8.256  1.00  1.16           H  
ATOM   6588  HB  THR A 431     -22.445 -13.061  -6.153  1.00  1.16           H  
ATOM   6589  HG1 THR A 431     -22.198 -10.439  -4.980  1.00  1.16           H  
ATOM   6590 1HG2 THR A 431     -20.100 -12.477  -5.531  1.00  1.16           H  
ATOM   6591 2HG2 THR A 431     -20.306 -12.461  -7.298  1.00  1.16           H  
ATOM   6592 3HG2 THR A 431     -20.262 -10.927  -6.395  1.00  1.16           H  
ATOM   6593  N   TYR A 432     -24.743  -9.926  -7.134  1.00  1.18           N  
ATOM   6594  CA  TYR A 432     -26.151  -9.581  -7.078  1.00  1.18           C  
ATOM   6595  C   TYR A 432     -26.484  -8.677  -8.251  1.00  1.18           C  
ATOM   6596  O   TYR A 432     -27.505  -8.847  -8.896  1.00  1.18           O  
ATOM   6597  CB  TYR A 432     -26.500  -8.829  -5.791  1.00  1.18           C  
ATOM   6598  CG  TYR A 432     -26.335  -9.593  -4.530  1.00  1.18           C  
ATOM   6599  CD1 TYR A 432     -25.267  -9.315  -3.742  1.00  1.18           C  
ATOM   6600  CD2 TYR A 432     -27.267 -10.544  -4.138  1.00  1.18           C  
ATOM   6601  CE1 TYR A 432     -25.079  -9.975  -2.559  1.00  1.18           C  
ATOM   6602  CE2 TYR A 432     -27.092 -11.217  -2.941  1.00  1.18           C  
ATOM   6603  CZ  TYR A 432     -25.992 -10.932  -2.152  1.00  1.18           C  
ATOM   6604  OH  TYR A 432     -25.793 -11.594  -0.957  1.00  1.18           O  
ATOM   6605  H   TYR A 432     -24.077  -9.160  -7.100  1.00  1.18           H  
ATOM   6606  HA  TYR A 432     -26.751 -10.486  -7.165  1.00  1.18           H  
ATOM   6607 1HB  TYR A 432     -25.873  -7.941  -5.724  1.00  1.18           H  
ATOM   6608 2HB  TYR A 432     -27.534  -8.487  -5.842  1.00  1.18           H  
ATOM   6609  HD1 TYR A 432     -24.559  -8.566  -4.065  1.00  1.18           H  
ATOM   6610  HD2 TYR A 432     -28.133 -10.759  -4.762  1.00  1.18           H  
ATOM   6611  HE1 TYR A 432     -24.208  -9.739  -1.945  1.00  1.18           H  
ATOM   6612  HE2 TYR A 432     -27.821 -11.964  -2.623  1.00  1.18           H  
ATOM   6613  HH  TYR A 432     -24.950 -11.320  -0.583  1.00  1.18           H  
ATOM   6614  N   GLY A 433     -25.612  -7.725  -8.556  1.00  1.17           N  
ATOM   6615  CA  GLY A 433     -25.939  -6.738  -9.574  1.00  1.17           C  
ATOM   6616  C   GLY A 433     -26.265  -5.392  -8.938  1.00  1.17           C  
ATOM   6617  O   GLY A 433     -27.104  -4.635  -9.438  1.00  1.17           O  
ATOM   6618  H   GLY A 433     -24.744  -7.629  -8.039  1.00  1.17           H  
ATOM   6619 1HA  GLY A 433     -25.098  -6.634 -10.240  1.00  1.17           H  
ATOM   6620 2HA  GLY A 433     -26.783  -7.072 -10.176  1.00  1.17           H  
ATOM   6621  N   LYS A 434     -25.622  -5.090  -7.808  1.00  1.15           N  
ATOM   6622  CA  LYS A 434     -25.902  -3.824  -7.131  1.00  1.15           C  
ATOM   6623  C   LYS A 434     -24.665  -2.950  -7.003  1.00  1.15           C  
ATOM   6624  O   LYS A 434     -23.530  -3.433  -7.003  1.00  1.15           O  
ATOM   6625  CB  LYS A 434     -26.487  -4.072  -5.743  1.00  1.15           C  
ATOM   6626  CG  LYS A 434     -25.559  -4.770  -4.777  1.00  1.15           C  
ATOM   6627  CD  LYS A 434     -26.255  -4.992  -3.456  1.00  1.15           C  
ATOM   6628  CE  LYS A 434     -25.357  -5.632  -2.417  1.00  1.15           C  
ATOM   6629  NZ  LYS A 434     -26.076  -5.793  -1.131  1.00  1.15           N  
ATOM   6630  H   LYS A 434     -24.927  -5.734  -7.433  1.00  1.15           H  
ATOM   6631  HA  LYS A 434     -26.631  -3.269  -7.714  1.00  1.15           H  
ATOM   6632 1HB  LYS A 434     -26.794  -3.118  -5.306  1.00  1.15           H  
ATOM   6633 2HB  LYS A 434     -27.378  -4.690  -5.835  1.00  1.15           H  
ATOM   6634 1HG  LYS A 434     -25.255  -5.729  -5.194  1.00  1.15           H  
ATOM   6635 2HG  LYS A 434     -24.669  -4.160  -4.619  1.00  1.15           H  
ATOM   6636 1HD  LYS A 434     -26.644  -4.049  -3.073  1.00  1.15           H  
ATOM   6637 2HD  LYS A 434     -27.091  -5.670  -3.626  1.00  1.15           H  
ATOM   6638 1HE  LYS A 434     -25.054  -6.608  -2.770  1.00  1.15           H  
ATOM   6639 2HE  LYS A 434     -24.468  -5.023  -2.260  1.00  1.15           H  
ATOM   6640 1HZ  LYS A 434     -25.477  -6.243  -0.456  1.00  1.15           H  
ATOM   6641 2HZ  LYS A 434     -26.360  -4.893  -0.783  1.00  1.15           H  
ATOM   6642 3HZ  LYS A 434     -26.919  -6.372  -1.302  1.00  1.15           H  
ATOM   6643  N   LEU A 435     -24.894  -1.650  -6.901  1.00  1.11           N  
ATOM   6644  CA  LEU A 435     -23.805  -0.698  -6.739  1.00  1.11           C  
ATOM   6645  C   LEU A 435     -24.151   0.557  -5.952  1.00  1.11           C  
ATOM   6646  O   LEU A 435     -25.178   1.204  -6.189  1.00  1.11           O  
ATOM   6647  CB  LEU A 435     -23.284  -0.291  -8.124  1.00  1.11           C  
ATOM   6648  CG  LEU A 435     -22.227   0.805  -8.161  1.00  1.11           C  
ATOM   6649  CD1 LEU A 435     -20.964   0.362  -7.553  1.00  1.11           C  
ATOM   6650  CD2 LEU A 435     -21.994   1.178  -9.544  1.00  1.11           C  
ATOM   6651  H   LEU A 435     -25.858  -1.318  -6.955  1.00  1.11           H  
ATOM   6652  HA  LEU A 435     -23.003  -1.200  -6.202  1.00  1.11           H  
ATOM   6653 1HB  LEU A 435     -22.848  -1.172  -8.598  1.00  1.11           H  
ATOM   6654 2HB  LEU A 435     -24.110   0.032  -8.726  1.00  1.11           H  
ATOM   6655  HG  LEU A 435     -22.590   1.652  -7.601  1.00  1.11           H  
ATOM   6656 1HD1 LEU A 435     -20.261   1.165  -7.580  1.00  1.11           H  
ATOM   6657 2HD1 LEU A 435     -21.148   0.097  -6.542  1.00  1.11           H  
ATOM   6658 3HD1 LEU A 435     -20.575  -0.485  -8.101  1.00  1.11           H  
ATOM   6659 1HD2 LEU A 435     -21.253   1.958  -9.594  1.00  1.11           H  
ATOM   6660 2HD2 LEU A 435     -21.648   0.331 -10.079  1.00  1.11           H  
ATOM   6661 3HD2 LEU A 435     -22.929   1.525  -9.978  1.00  1.11           H  
ATOM   6662  N   THR A 436     -23.283   0.914  -5.010  1.00  1.09           N  
ATOM   6663  CA  THR A 436     -23.469   2.184  -4.321  1.00  1.09           C  
ATOM   6664  C   THR A 436     -22.280   3.086  -4.613  1.00  1.09           C  
ATOM   6665  O   THR A 436     -21.134   2.702  -4.366  1.00  1.09           O  
ATOM   6666  CB  THR A 436     -23.603   2.016  -2.796  1.00  1.09           C  
ATOM   6667  OG1 THR A 436     -24.716   1.180  -2.499  1.00  1.09           O  
ATOM   6668  CG2 THR A 436     -23.830   3.401  -2.145  1.00  1.09           C  
ATOM   6669  H   THR A 436     -22.474   0.318  -4.809  1.00  1.09           H  
ATOM   6670  HA  THR A 436     -24.365   2.676  -4.696  1.00  1.09           H  
ATOM   6671  HB  THR A 436     -22.697   1.564  -2.395  1.00  1.09           H  
ATOM   6672  HG1 THR A 436     -25.494   1.548  -2.916  1.00  1.09           H  
ATOM   6673 1HG2 THR A 436     -23.931   3.286  -1.069  1.00  1.09           H  
ATOM   6674 2HG2 THR A 436     -22.984   4.056  -2.360  1.00  1.09           H  
ATOM   6675 3HG2 THR A 436     -24.742   3.848  -2.552  1.00  1.09           H  
ATOM   6676  N   LEU A 437     -22.554   4.280  -5.149  1.00  1.06           N  
ATOM   6677  CA  LEU A 437     -21.508   5.259  -5.466  1.00  1.06           C  
ATOM   6678  C   LEU A 437     -21.750   6.569  -4.737  1.00  1.06           C  
ATOM   6679  O   LEU A 437     -22.864   7.104  -4.752  1.00  1.06           O  
ATOM   6680  CB  LEU A 437     -21.472   5.590  -6.961  1.00  1.06           C  
ATOM   6681  CG  LEU A 437     -21.149   4.489  -7.966  1.00  1.06           C  
ATOM   6682  CD1 LEU A 437     -21.373   4.995  -9.405  1.00  1.06           C  
ATOM   6683  CD2 LEU A 437     -19.713   4.087  -7.809  1.00  1.06           C  
ATOM   6684  H   LEU A 437     -23.533   4.519  -5.320  1.00  1.06           H  
ATOM   6685  HA  LEU A 437     -20.543   4.870  -5.155  1.00  1.06           H  
ATOM   6686 1HB  LEU A 437     -22.427   6.017  -7.236  1.00  1.06           H  
ATOM   6687 2HB  LEU A 437     -20.704   6.343  -7.080  1.00  1.06           H  
ATOM   6688  HG  LEU A 437     -21.792   3.661  -7.799  1.00  1.06           H  
ATOM   6689 1HD1 LEU A 437     -21.140   4.214 -10.112  1.00  1.06           H  
ATOM   6690 2HD1 LEU A 437     -22.415   5.297  -9.535  1.00  1.06           H  
ATOM   6691 3HD1 LEU A 437     -20.732   5.828  -9.597  1.00  1.06           H  
ATOM   6692 1HD2 LEU A 437     -19.482   3.315  -8.529  1.00  1.06           H  
ATOM   6693 2HD2 LEU A 437     -19.071   4.949  -7.986  1.00  1.06           H  
ATOM   6694 3HD2 LEU A 437     -19.550   3.716  -6.802  1.00  1.06           H  
ATOM   6695  N   LYS A 438     -20.707   7.143  -4.156  1.00  1.04           N  
ATOM   6696  CA  LYS A 438     -20.912   8.422  -3.499  1.00  1.04           C  
ATOM   6697  C   LYS A 438     -20.081   9.475  -4.225  1.00  1.04           C  
ATOM   6698  O   LYS A 438     -18.870   9.303  -4.372  1.00  1.04           O  
ATOM   6699  CB  LYS A 438     -20.538   8.273  -2.026  1.00  1.04           C  
ATOM   6700  CG  LYS A 438     -21.337   7.130  -1.358  1.00  1.04           C  
ATOM   6701  CD  LYS A 438     -21.232   7.147   0.122  1.00  1.04           C  
ATOM   6702  CE  LYS A 438     -21.861   5.926   0.776  1.00  1.04           C  
ATOM   6703  NZ  LYS A 438     -20.993   4.724   0.643  1.00  1.04           N  
ATOM   6704  H   LYS A 438     -19.796   6.681  -4.116  1.00  1.04           H  
ATOM   6705  HA  LYS A 438     -21.957   8.718  -3.571  1.00  1.04           H  
ATOM   6706 1HB  LYS A 438     -19.471   8.064  -1.928  1.00  1.04           H  
ATOM   6707 2HB  LYS A 438     -20.758   9.175  -1.481  1.00  1.04           H  
ATOM   6708 1HG  LYS A 438     -22.361   7.201  -1.639  1.00  1.04           H  
ATOM   6709 2HG  LYS A 438     -20.952   6.174  -1.721  1.00  1.04           H  
ATOM   6710 1HD  LYS A 438     -20.190   7.255   0.437  1.00  1.04           H  
ATOM   6711 2HD  LYS A 438     -21.802   8.007   0.444  1.00  1.04           H  
ATOM   6712 1HE  LYS A 438     -22.024   6.133   1.835  1.00  1.04           H  
ATOM   6713 2HE  LYS A 438     -22.823   5.723   0.301  1.00  1.04           H  
ATOM   6714 1HZ  LYS A 438     -21.438   3.932   1.087  1.00  1.04           H  
ATOM   6715 2HZ  LYS A 438     -20.828   4.519  -0.331  1.00  1.04           H  
ATOM   6716 3HZ  LYS A 438     -20.108   4.912   1.091  1.00  1.04           H  
ATOM   6717  N   PHE A 439     -20.731  10.548  -4.704  1.00  1.03           N  
ATOM   6718  CA  PHE A 439     -20.052  11.594  -5.484  1.00  1.03           C  
ATOM   6719  C   PHE A 439     -19.918  12.972  -4.878  1.00  1.03           C  
ATOM   6720  O   PHE A 439     -20.913  13.592  -4.505  1.00  1.03           O  
ATOM   6721  CB  PHE A 439     -20.749  11.770  -6.802  1.00  1.03           C  
ATOM   6722  CG  PHE A 439     -20.535  10.658  -7.657  1.00  1.03           C  
ATOM   6723  CD1 PHE A 439     -21.401   9.617  -7.753  1.00  1.03           C  
ATOM   6724  CD2 PHE A 439     -19.390  10.638  -8.360  1.00  1.03           C  
ATOM   6725  CE1 PHE A 439     -21.092   8.582  -8.585  1.00  1.03           C  
ATOM   6726  CE2 PHE A 439     -19.075   9.641  -9.164  1.00  1.03           C  
ATOM   6727  CZ  PHE A 439     -19.928   8.590  -9.288  1.00  1.03           C  
ATOM   6728  H   PHE A 439     -21.740  10.641  -4.554  1.00  1.03           H  
ATOM   6729  HA  PHE A 439     -19.041  11.242  -5.686  1.00  1.03           H  
ATOM   6730 1HB  PHE A 439     -21.824  11.887  -6.642  1.00  1.03           H  
ATOM   6731 2HB  PHE A 439     -20.380  12.655  -7.287  1.00  1.03           H  
ATOM   6732  HD1 PHE A 439     -22.327   9.620  -7.173  1.00  1.03           H  
ATOM   6733  HD2 PHE A 439     -18.711  11.454  -8.242  1.00  1.03           H  
ATOM   6734  HE1 PHE A 439     -21.769   7.754  -8.686  1.00  1.03           H  
ATOM   6735  HE2 PHE A 439     -18.140   9.685  -9.709  1.00  1.03           H  
ATOM   6736  HZ  PHE A 439     -19.681   7.770  -9.947  1.00  1.03           H  
ATOM   6737  N   ILE A 440     -18.685  13.483  -4.840  1.00  1.01           N  
ATOM   6738  CA  ILE A 440     -18.394  14.802  -4.277  1.00  1.01           C  
ATOM   6739  C   ILE A 440     -17.805  15.763  -5.309  1.00  1.01           C  
ATOM   6740  O   ILE A 440     -16.901  15.415  -6.078  1.00  1.01           O  
ATOM   6741  CB  ILE A 440     -17.397  14.696  -3.100  1.00  1.01           C  
ATOM   6742  CG1 ILE A 440     -17.956  13.841  -1.980  1.00  1.01           C  
ATOM   6743  CG2 ILE A 440     -17.092  16.081  -2.547  1.00  1.01           C  
ATOM   6744  CD1 ILE A 440     -16.944  13.498  -0.925  1.00  1.01           C  
ATOM   6745  H   ILE A 440     -17.897  12.925  -5.177  1.00  1.01           H  
ATOM   6746  HA  ILE A 440     -19.322  15.240  -3.909  1.00  1.01           H  
ATOM   6747  HB  ILE A 440     -16.474  14.229  -3.447  1.00  1.01           H  
ATOM   6748 1HG1 ILE A 440     -18.769  14.380  -1.501  1.00  1.01           H  
ATOM   6749 2HG1 ILE A 440     -18.334  12.911  -2.393  1.00  1.01           H  
ATOM   6750 1HG2 ILE A 440     -16.397  15.988  -1.726  1.00  1.01           H  
ATOM   6751 2HG2 ILE A 440     -16.652  16.704  -3.312  1.00  1.01           H  
ATOM   6752 3HG2 ILE A 440     -18.020  16.536  -2.194  1.00  1.01           H  
ATOM   6753 1HD1 ILE A 440     -17.413  12.885  -0.155  1.00  1.01           H  
ATOM   6754 2HD1 ILE A 440     -16.121  12.943  -1.380  1.00  1.01           H  
ATOM   6755 3HD1 ILE A 440     -16.560  14.414  -0.477  1.00  1.01           H  
ATOM   6756  N   CYS A 441     -18.325  16.980  -5.357  1.00  1.00           N  
ATOM   6757  CA  CYS A 441     -17.733  17.951  -6.257  1.00  1.00           C  
ATOM   6758  C   CYS A 441     -16.425  18.473  -5.679  1.00  1.00           C  
ATOM   6759  O   CYS A 441     -16.382  19.055  -4.591  1.00  1.00           O  
ATOM   6760  CB  CYS A 441     -18.677  19.104  -6.500  1.00  1.00           C  
ATOM   6761  SG  CYS A 441     -20.148  18.626  -7.348  1.00  1.00           S  
ATOM   6762  H   CYS A 441     -19.105  17.234  -4.749  1.00  1.00           H  
ATOM   6763  HA  CYS A 441     -17.524  17.473  -7.209  1.00  1.00           H  
ATOM   6764 1HB  CYS A 441     -18.963  19.536  -5.541  1.00  1.00           H  
ATOM   6765 2HB  CYS A 441     -18.184  19.886  -7.080  1.00  1.00           H  
ATOM   6766  HG  CYS A 441     -20.854  19.729  -7.080  1.00  1.00           H  
ATOM   6767  N   THR A 442     -15.366  18.380  -6.463  1.00  0.99           N  
ATOM   6768  CA  THR A 442     -14.039  18.799  -6.029  1.00  0.99           C  
ATOM   6769  C   THR A 442     -13.841  20.264  -6.378  1.00  0.99           C  
ATOM   6770  O   THR A 442     -12.821  20.881  -6.064  1.00  0.99           O  
ATOM   6771  CB  THR A 442     -12.965  17.908  -6.663  1.00  0.99           C  
ATOM   6772  OG1 THR A 442     -12.994  18.054  -8.077  1.00  0.99           O  
ATOM   6773  CG2 THR A 442     -13.265  16.445  -6.328  1.00  0.99           C  
ATOM   6774  H   THR A 442     -15.464  17.958  -7.385  1.00  0.99           H  
ATOM   6775  HA  THR A 442     -13.974  18.692  -4.945  1.00  0.99           H  
ATOM   6776  HB  THR A 442     -11.982  18.185  -6.287  1.00  0.99           H  
ATOM   6777  HG1 THR A 442     -13.913  17.908  -8.391  1.00  0.99           H  
ATOM   6778 1HG2 THR A 442     -12.511  15.805  -6.784  1.00  0.99           H  
ATOM   6779 2HG2 THR A 442     -13.258  16.305  -5.249  1.00  0.99           H  
ATOM   6780 3HG2 THR A 442     -14.251  16.180  -6.722  1.00  0.99           H  
ATOM   6781  N   THR A 443     -14.875  20.805  -7.013  1.00  0.97           N  
ATOM   6782  CA  THR A 443     -14.984  22.181  -7.432  1.00  0.97           C  
ATOM   6783  C   THR A 443     -16.073  22.879  -6.611  1.00  0.97           C  
ATOM   6784  O   THR A 443     -16.552  23.959  -6.962  1.00  0.97           O  
ATOM   6785  CB  THR A 443     -15.215  22.276  -8.963  1.00  0.97           C  
ATOM   6786  OG1 THR A 443     -16.399  21.526  -9.368  1.00  0.97           O  
ATOM   6787  CG2 THR A 443     -14.013  21.708  -9.673  1.00  0.97           C  
ATOM   6788  H   THR A 443     -15.644  20.189  -7.226  1.00  0.97           H  
ATOM   6789  HA  THR A 443     -14.040  22.684  -7.217  1.00  0.97           H  
ATOM   6790  HB  THR A 443     -15.341  23.319  -9.250  1.00  0.97           H  
ATOM   6791  HG1 THR A 443     -17.199  22.045  -9.155  1.00  0.97           H  
ATOM   6792 1HG2 THR A 443     -14.147  21.777 -10.749  1.00  0.97           H  
ATOM   6793 2HG2 THR A 443     -13.123  22.267  -9.384  1.00  0.97           H  
ATOM   6794 3HG2 THR A 443     -13.894  20.670  -9.384  1.00  0.97           H  
ATOM   6795  N   GLY A 444     -16.505  22.236  -5.515  1.00  0.95           N  
ATOM   6796  CA  GLY A 444     -17.472  22.839  -4.599  1.00  0.95           C  
ATOM   6797  C   GLY A 444     -18.922  22.681  -5.020  1.00  0.95           C  
ATOM   6798  O   GLY A 444     -19.719  22.087  -4.293  1.00  0.95           O  
ATOM   6799  H   GLY A 444     -16.141  21.313  -5.277  1.00  0.95           H  
ATOM   6800 1HA  GLY A 444     -17.340  22.392  -3.613  1.00  0.95           H  
ATOM   6801 2HA  GLY A 444     -17.244  23.898  -4.490  1.00  0.95           H  
ATOM   6802  N   LYS A 445     -19.264  23.225  -6.191  1.00  0.93           N  
ATOM   6803  CA  LYS A 445     -20.633  23.138  -6.717  1.00  0.93           C  
ATOM   6804  C   LYS A 445     -20.715  22.563  -8.127  1.00  0.93           C  
ATOM   6805  O   LYS A 445     -19.847  22.813  -8.968  1.00  0.93           O  
ATOM   6806  CB  LYS A 445     -21.300  24.517  -6.706  1.00  0.93           C  
ATOM   6807  CG  LYS A 445     -21.497  25.107  -5.313  1.00  0.93           C  
ATOM   6808  CD  LYS A 445     -22.231  26.434  -5.375  1.00  0.93           C  
ATOM   6809  CE  LYS A 445     -22.430  27.023  -3.987  1.00  0.93           C  
ATOM   6810  NZ  LYS A 445     -23.159  28.319  -4.037  1.00  0.93           N  
ATOM   6811  H   LYS A 445     -18.526  23.709  -6.704  1.00  0.93           H  
ATOM   6812  HA  LYS A 445     -21.208  22.481  -6.074  1.00  0.93           H  
ATOM   6813 1HB  LYS A 445     -20.700  25.217  -7.288  1.00  0.93           H  
ATOM   6814 2HB  LYS A 445     -22.279  24.447  -7.185  1.00  0.93           H  
ATOM   6815 1HG  LYS A 445     -22.068  24.403  -4.702  1.00  0.93           H  
ATOM   6816 2HG  LYS A 445     -20.527  25.262  -4.845  1.00  0.93           H  
ATOM   6817 1HD  LYS A 445     -21.658  27.138  -5.980  1.00  0.93           H  
ATOM   6818 2HD  LYS A 445     -23.204  26.289  -5.843  1.00  0.93           H  
ATOM   6819 1HE  LYS A 445     -22.998  26.320  -3.379  1.00  0.93           H  
ATOM   6820 2HE  LYS A 445     -21.456  27.183  -3.524  1.00  0.93           H  
ATOM   6821 1HZ  LYS A 445     -23.272  28.679  -3.101  1.00  0.93           H  
ATOM   6822 2HZ  LYS A 445     -22.632  28.980  -4.591  1.00  0.93           H  
ATOM   6823 3HZ  LYS A 445     -24.067  28.178  -4.456  1.00  0.93           H  
ATOM   6824  N   LEU A 446     -21.804  21.837  -8.397  1.00  0.91           N  
ATOM   6825  CA  LEU A 446     -22.075  21.319  -9.736  1.00  0.91           C  
ATOM   6826  C   LEU A 446     -23.001  22.306 -10.516  1.00  0.91           C  
ATOM   6827  O   LEU A 446     -24.071  22.638 -10.004  1.00  0.91           O  
ATOM   6828  CB  LEU A 446     -22.776  19.957  -9.609  1.00  0.91           C  
ATOM   6829  CG  LEU A 446     -23.081  19.266 -10.858  1.00  0.91           C  
ATOM   6830  CD1 LEU A 446     -21.783  18.887 -11.543  1.00  0.91           C  
ATOM   6831  CD2 LEU A 446     -23.953  18.045 -10.542  1.00  0.91           C  
ATOM   6832  H   LEU A 446     -22.463  21.604  -7.639  1.00  0.91           H  
ATOM   6833  HA  LEU A 446     -21.133  21.155 -10.235  1.00  0.91           H  
ATOM   6834 1HB  LEU A 446     -22.191  19.299  -9.030  1.00  0.91           H  
ATOM   6835 2HB  LEU A 446     -23.722  20.108  -9.080  1.00  0.91           H  
ATOM   6836  HG  LEU A 446     -23.599  19.929 -11.497  1.00  0.91           H  
ATOM   6837 1HD1 LEU A 446     -21.992  18.407 -12.491  1.00  0.91           H  
ATOM   6838 2HD1 LEU A 446     -21.198  19.747 -11.718  1.00  0.91           H  
ATOM   6839 3HD1 LEU A 446     -21.223  18.213 -10.902  1.00  0.91           H  
ATOM   6840 1HD2 LEU A 446     -24.218  17.540 -11.451  1.00  0.91           H  
ATOM   6841 2HD2 LEU A 446     -23.403  17.377  -9.890  1.00  0.91           H  
ATOM   6842 3HD2 LEU A 446     -24.863  18.363 -10.040  1.00  0.91           H  
ATOM   6843  N   PRO A 447     -22.613  22.816 -11.721  1.00  0.91           N  
ATOM   6844  CA  PRO A 447     -23.377  23.707 -12.607  1.00  0.91           C  
ATOM   6845  C   PRO A 447     -24.712  23.153 -13.092  1.00  0.91           C  
ATOM   6846  O   PRO A 447     -25.568  23.906 -13.551  1.00  0.91           O  
ATOM   6847  CB  PRO A 447     -22.441  23.884 -13.803  1.00  0.91           C  
ATOM   6848  CG  PRO A 447     -21.074  23.643 -13.264  1.00  0.91           C  
ATOM   6849  CD  PRO A 447     -21.250  22.573 -12.230  1.00  0.91           C  
ATOM   6850  HA  PRO A 447     -23.530  24.668 -12.094  1.00  0.91           H  
ATOM   6851 1HB  PRO A 447     -22.708  23.183 -14.602  1.00  0.91           H  
ATOM   6852 2HB  PRO A 447     -22.565  24.896 -14.220  1.00  0.91           H  
ATOM   6853 1HG  PRO A 447     -20.391  23.337 -14.077  1.00  0.91           H  
ATOM   6854 2HG  PRO A 447     -20.659  24.572 -12.844  1.00  0.91           H  
ATOM   6855 1HD  PRO A 447     -21.179  21.614 -12.727  1.00  0.91           H  
ATOM   6856 2HD  PRO A 447     -20.481  22.737 -11.466  1.00  0.91           H  
ATOM   6857  N   VAL A 448     -24.872  21.844 -13.024  1.00  0.91           N  
ATOM   6858  CA  VAL A 448     -26.079  21.192 -13.493  1.00  0.91           C  
ATOM   6859  C   VAL A 448     -26.656  20.322 -12.375  1.00  0.91           C  
ATOM   6860  O   VAL A 448     -25.986  20.106 -11.381  1.00  0.91           O  
ATOM   6861  CB  VAL A 448     -25.716  20.301 -14.693  1.00  0.91           C  
ATOM   6862  CG1 VAL A 448     -25.124  21.144 -15.775  1.00  0.91           C  
ATOM   6863  CG2 VAL A 448     -24.738  19.220 -14.275  1.00  0.91           C  
ATOM   6864  H   VAL A 448     -24.139  21.275 -12.639  1.00  0.91           H  
ATOM   6865  HA  VAL A 448     -26.781  21.960 -13.806  1.00  0.91           H  
ATOM   6866  HB  VAL A 448     -26.613  19.841 -15.077  1.00  0.91           H  
ATOM   6867 1HG1 VAL A 448     -24.900  20.515 -16.620  1.00  0.91           H  
ATOM   6868 2HG1 VAL A 448     -25.821  21.907 -16.064  1.00  0.91           H  
ATOM   6869 3HG1 VAL A 448     -24.216  21.608 -15.432  1.00  0.91           H  
ATOM   6870 1HG2 VAL A 448     -24.506  18.598 -15.141  1.00  0.91           H  
ATOM   6871 2HG2 VAL A 448     -23.827  19.676 -13.899  1.00  0.91           H  
ATOM   6872 3HG2 VAL A 448     -25.192  18.603 -13.498  1.00  0.91           H  
ATOM   6873  N   PRO A 449     -27.933  19.943 -12.414  1.00  0.92           N  
ATOM   6874  CA  PRO A 449     -28.528  18.960 -11.544  1.00  0.92           C  
ATOM   6875  C   PRO A 449     -27.846  17.616 -11.666  1.00  0.92           C  
ATOM   6876  O   PRO A 449     -27.508  17.158 -12.763  1.00  0.92           O  
ATOM   6877  CB  PRO A 449     -29.961  18.900 -12.051  1.00  0.92           C  
ATOM   6878  CG  PRO A 449     -30.191  20.229 -12.636  1.00  0.92           C  
ATOM   6879  CD  PRO A 449     -28.874  20.643 -13.233  1.00  0.92           C  
ATOM   6880  HA  PRO A 449     -28.486  19.327 -10.511  1.00  0.92           H  
ATOM   6881 1HB  PRO A 449     -30.061  18.093 -12.779  1.00  0.92           H  
ATOM   6882 2HB  PRO A 449     -30.650  18.678 -11.217  1.00  0.92           H  
ATOM   6883 1HG  PRO A 449     -31.008  20.221 -13.373  1.00  0.92           H  
ATOM   6884 2HG  PRO A 449     -30.508  20.875 -11.825  1.00  0.92           H  
ATOM   6885 1HD  PRO A 449     -28.795  20.366 -14.283  1.00  0.92           H  
ATOM   6886 2HD  PRO A 449     -28.769  21.705 -13.054  1.00  0.92           H  
ATOM   6887  N   TRP A 450     -27.761  16.926 -10.544  1.00  0.94           N  
ATOM   6888  CA  TRP A 450     -27.160  15.611 -10.483  1.00  0.94           C  
ATOM   6889  C   TRP A 450     -27.769  14.576 -11.444  1.00  0.94           C  
ATOM   6890  O   TRP A 450     -26.998  13.883 -12.094  1.00  0.94           O  
ATOM   6891  CB  TRP A 450     -27.173  15.134  -9.036  1.00  0.94           C  
ATOM   6892  CG  TRP A 450     -26.090  15.791  -8.205  1.00  0.94           C  
ATOM   6893  CD1 TRP A 450     -26.244  16.831  -7.334  1.00  0.94           C  
ATOM   6894  CD2 TRP A 450     -24.690  15.420  -8.129  1.00  0.94           C  
ATOM   6895  NE1 TRP A 450     -25.040  17.146  -6.752  1.00  0.94           N  
ATOM   6896  CE2 TRP A 450     -24.083  16.293  -7.219  1.00  0.94           C  
ATOM   6897  CE3 TRP A 450     -23.917  14.433  -8.744  1.00  0.94           C  
ATOM   6898  CZ2 TRP A 450     -22.741  16.215  -6.915  1.00  0.94           C  
ATOM   6899  CZ3 TRP A 450     -22.570  14.359  -8.437  1.00  0.94           C  
ATOM   6900  CH2 TRP A 450     -21.995  15.233  -7.543  1.00  0.94           C  
ATOM   6901  H   TRP A 450     -28.078  17.355  -9.686  1.00  0.94           H  
ATOM   6902  HA  TRP A 450     -26.111  15.723 -10.764  1.00  0.94           H  
ATOM   6903 1HB  TRP A 450     -28.114  15.363  -8.576  1.00  0.94           H  
ATOM   6904 2HB  TRP A 450     -27.040  14.053  -9.001  1.00  0.94           H  
ATOM   6905  HD1 TRP A 450     -27.173  17.347  -7.135  1.00  0.94           H  
ATOM   6906  HE1 TRP A 450     -24.860  17.911  -6.060  1.00  0.94           H  
ATOM   6907  HE3 TRP A 450     -24.365  13.736  -9.452  1.00  0.94           H  
ATOM   6908  HZ2 TRP A 450     -22.275  16.898  -6.202  1.00  0.94           H  
ATOM   6909  HZ3 TRP A 450     -21.983  13.585  -8.924  1.00  0.94           H  
ATOM   6910  HH2 TRP A 450     -20.931  15.151  -7.315  1.00  0.94           H  
ATOM   6911  N   PRO A 451     -29.104  14.475 -11.662  1.00  0.97           N  
ATOM   6912  CA  PRO A 451     -29.730  13.525 -12.565  1.00  0.97           C  
ATOM   6913  C   PRO A 451     -29.214  13.613 -13.994  1.00  0.97           C  
ATOM   6914  O   PRO A 451     -29.346  12.653 -14.753  1.00  0.97           O  
ATOM   6915  CB  PRO A 451     -31.196  13.917 -12.522  1.00  0.97           C  
ATOM   6916  CG  PRO A 451     -31.375  14.547 -11.245  1.00  0.97           C  
ATOM   6917  CD  PRO A 451     -30.091  15.270 -10.936  1.00  0.97           C  
ATOM   6918  HA  PRO A 451     -29.617  12.515 -12.162  1.00  0.97           H  
ATOM   6919 1HB  PRO A 451     -31.447  14.569 -13.375  1.00  0.97           H  
ATOM   6920 2HB  PRO A 451     -31.816  13.018 -12.604  1.00  0.97           H  
ATOM   6921 1HG  PRO A 451     -32.210  15.236 -11.386  1.00  0.97           H  
ATOM   6922 2HG  PRO A 451     -31.669  13.806 -10.490  1.00  0.97           H  
ATOM   6923 1HD  PRO A 451     -30.186  16.258 -11.324  1.00  0.97           H  
ATOM   6924 2HD  PRO A 451     -29.925  15.241  -9.873  1.00  0.97           H  
ATOM   6925  N   THR A 452     -28.618  14.755 -14.378  1.00  0.99           N  
ATOM   6926  CA  THR A 452     -28.135  14.879 -15.739  1.00  0.99           C  
ATOM   6927  C   THR A 452     -26.729  14.283 -15.840  1.00  0.99           C  
ATOM   6928  O   THR A 452     -26.215  14.050 -16.932  1.00  0.99           O  
ATOM   6929  CB  THR A 452     -28.140  16.339 -16.201  1.00  0.99           C  
ATOM   6930  OG1 THR A 452     -27.192  17.111 -15.459  1.00  0.99           O  
ATOM   6931  CG2 THR A 452     -29.499  16.929 -15.947  1.00  0.99           C  
ATOM   6932  H   THR A 452     -28.472  15.541 -13.743  1.00  0.99           H  
ATOM   6933  HA  THR A 452     -28.792  14.310 -16.399  1.00  0.99           H  
ATOM   6934  HB  THR A 452     -27.906  16.390 -17.253  1.00  0.99           H  
ATOM   6935  HG1 THR A 452     -27.313  16.965 -14.491  1.00  0.99           H  
ATOM   6936 1HG2 THR A 452     -29.490  17.948 -16.262  1.00  0.99           H  
ATOM   6937 2HG2 THR A 452     -30.257  16.378 -16.497  1.00  0.99           H  
ATOM   6938 3HG2 THR A 452     -29.718  16.878 -14.881  1.00  0.99           H  
ATOM   6939  N   LEU A 453     -26.125  14.009 -14.673  1.00  1.00           N  
ATOM   6940  CA  LEU A 453     -24.826  13.367 -14.599  1.00  1.00           C  
ATOM   6941  C   LEU A 453     -25.055  11.899 -14.285  1.00  1.00           C  
ATOM   6942  O   LEU A 453     -24.256  11.055 -14.672  1.00  1.00           O  
ATOM   6943  CB  LEU A 453     -23.939  13.864 -13.466  1.00  1.00           C  
ATOM   6944  CG  LEU A 453     -23.572  15.290 -13.352  1.00  1.00           C  
ATOM   6945  CD1 LEU A 453     -22.639  15.338 -12.164  1.00  1.00           C  
ATOM   6946  CD2 LEU A 453     -22.975  15.830 -14.617  1.00  1.00           C  
ATOM   6947  H   LEU A 453     -26.592  14.229 -13.811  1.00  1.00           H  
ATOM   6948  HA  LEU A 453     -24.312  13.458 -15.552  1.00  1.00           H  
ATOM   6949 1HB  LEU A 453     -24.427  13.598 -12.529  1.00  1.00           H  
ATOM   6950 2HB  LEU A 453     -23.004  13.309 -13.516  1.00  1.00           H  
ATOM   6951  HG  LEU A 453     -24.459  15.884 -13.115  1.00  1.00           H  
ATOM   6952 1HD1 LEU A 453     -22.327  16.310 -11.975  1.00  1.00           H  
ATOM   6953 2HD1 LEU A 453     -23.158  14.953 -11.309  1.00  1.00           H  
ATOM   6954 3HD1 LEU A 453     -21.774  14.733 -12.359  1.00  1.00           H  
ATOM   6955 1HD2 LEU A 453     -22.703  16.875 -14.475  1.00  1.00           H  
ATOM   6956 2HD2 LEU A 453     -22.114  15.278 -14.876  1.00  1.00           H  
ATOM   6957 3HD2 LEU A 453     -23.710  15.751 -15.422  1.00  1.00           H  
ATOM   6958  N   VAL A 454     -26.167  11.592 -13.604  1.00  1.00           N  
ATOM   6959  CA  VAL A 454     -26.486  10.229 -13.182  1.00  1.00           C  
ATOM   6960  C   VAL A 454     -26.539   9.273 -14.343  1.00  1.00           C  
ATOM   6961  O   VAL A 454     -26.022   8.167 -14.240  1.00  1.00           O  
ATOM   6962  CB  VAL A 454     -27.818  10.173 -12.427  1.00  1.00           C  
ATOM   6963  CG1 VAL A 454     -28.280   8.746 -12.205  1.00  1.00           C  
ATOM   6964  CG2 VAL A 454     -27.622  10.824 -11.090  1.00  1.00           C  
ATOM   6965  H   VAL A 454     -26.772  12.356 -13.312  1.00  1.00           H  
ATOM   6966  HA  VAL A 454     -25.711   9.901 -12.494  1.00  1.00           H  
ATOM   6967  HB  VAL A 454     -28.570  10.688 -13.011  1.00  1.00           H  
ATOM   6968 1HG1 VAL A 454     -29.228   8.745 -11.670  1.00  1.00           H  
ATOM   6969 2HG1 VAL A 454     -28.414   8.247 -13.168  1.00  1.00           H  
ATOM   6970 3HG1 VAL A 454     -27.539   8.218 -11.621  1.00  1.00           H  
ATOM   6971 1HG2 VAL A 454     -28.540  10.826 -10.563  1.00  1.00           H  
ATOM   6972 2HG2 VAL A 454     -26.880  10.280 -10.534  1.00  1.00           H  
ATOM   6973 3HG2 VAL A 454     -27.297  11.805 -11.211  1.00  1.00           H  
ATOM   6974  N   THR A 455     -27.130   9.661 -15.466  1.00  1.01           N  
ATOM   6975  CA  THR A 455     -27.108   8.707 -16.566  1.00  1.01           C  
ATOM   6976  C   THR A 455     -25.664   8.365 -16.919  1.00  1.01           C  
ATOM   6977  O   THR A 455     -25.296   7.201 -17.005  1.00  1.01           O  
ATOM   6978  CB  THR A 455     -27.809   9.239 -17.808  1.00  1.01           C  
ATOM   6979  OG1 THR A 455     -29.188   9.464 -17.507  1.00  1.01           O  
ATOM   6980  CG2 THR A 455     -27.661   8.223 -18.918  1.00  1.01           C  
ATOM   6981  H   THR A 455     -27.566  10.572 -15.540  1.00  1.01           H  
ATOM   6982  HA  THR A 455     -27.614   7.798 -16.249  1.00  1.01           H  
ATOM   6983  HB  THR A 455     -27.354  10.181 -18.112  1.00  1.01           H  
ATOM   6984  HG1 THR A 455     -29.636   9.850 -18.265  1.00  1.01           H  
ATOM   6985 1HG2 THR A 455     -28.138   8.573 -19.797  1.00  1.01           H  
ATOM   6986 2HG2 THR A 455     -26.605   8.058 -19.127  1.00  1.01           H  
ATOM   6987 3HG2 THR A 455     -28.114   7.296 -18.613  1.00  1.01           H  
ATOM   6988  N   THR A 456     -24.821   9.367 -17.062  1.00  1.02           N  
ATOM   6989  CA  THR A 456     -23.413   9.128 -17.318  1.00  1.02           C  
ATOM   6990  C   THR A 456     -22.708   8.297 -16.226  1.00  1.02           C  
ATOM   6991  O   THR A 456     -22.009   7.317 -16.514  1.00  1.02           O  
ATOM   6992  CB  THR A 456     -22.709  10.489 -17.554  1.00  1.02           C  
ATOM   6993  OG1 THR A 456     -23.161  11.069 -18.818  1.00  1.02           O  
ATOM   6994  CG2 THR A 456     -21.277  10.389 -17.460  1.00  1.02           C  
ATOM   6995  H   THR A 456     -25.155  10.318 -16.958  1.00  1.02           H  
ATOM   6996  HA  THR A 456     -23.343   8.556 -18.248  1.00  1.02           H  
ATOM   6997  HB  THR A 456     -23.019  11.174 -16.776  1.00  1.02           H  
ATOM   6998  HG1 THR A 456     -24.080  11.345 -18.729  1.00  1.02           H  
ATOM   6999 1HG2 THR A 456     -20.834  11.376 -17.601  1.00  1.02           H  
ATOM   7000 2HG2 THR A 456     -21.025  10.018 -16.474  1.00  1.02           H  
ATOM   7001 3HG2 THR A 456     -20.913   9.706 -18.191  1.00  1.02           H  
ATOM   7002  N   LEU A 457     -22.928   8.672 -14.970  1.00  1.04           N  
ATOM   7003  CA  LEU A 457     -22.286   8.039 -13.828  1.00  1.04           C  
ATOM   7004  C   LEU A 457     -22.754   6.601 -13.572  1.00  1.04           C  
ATOM   7005  O   LEU A 457     -21.952   5.757 -13.168  1.00  1.04           O  
ATOM   7006  CB  LEU A 457     -22.543   8.900 -12.590  1.00  1.04           C  
ATOM   7007  CG  LEU A 457     -21.862  10.308 -12.588  1.00  1.04           C  
ATOM   7008  CD1 LEU A 457     -22.351  11.118 -11.369  1.00  1.04           C  
ATOM   7009  CD2 LEU A 457     -20.374  10.128 -12.587  1.00  1.04           C  
ATOM   7010  H   LEU A 457     -23.538   9.459 -14.813  1.00  1.04           H  
ATOM   7011  HA  LEU A 457     -21.216   8.017 -14.018  1.00  1.04           H  
ATOM   7012 1HB  LEU A 457     -23.606   9.043 -12.495  1.00  1.04           H  
ATOM   7013 2HB  LEU A 457     -22.191   8.358 -11.710  1.00  1.04           H  
ATOM   7014  HG  LEU A 457     -22.143  10.856 -13.478  1.00  1.04           H  
ATOM   7015 1HD1 LEU A 457     -21.884  12.103 -11.373  1.00  1.04           H  
ATOM   7016 2HD1 LEU A 457     -23.436  11.231 -11.421  1.00  1.04           H  
ATOM   7017 3HD1 LEU A 457     -22.088  10.601 -10.460  1.00  1.04           H  
ATOM   7018 1HD2 LEU A 457     -19.881  11.084 -12.574  1.00  1.04           H  
ATOM   7019 2HD2 LEU A 457     -20.090   9.589 -11.736  1.00  1.04           H  
ATOM   7020 3HD2 LEU A 457     -20.078   9.575 -13.474  1.00  1.04           H  
ATOM   7021  N   THR A 458     -24.039   6.306 -13.823  1.00  1.05           N  
ATOM   7022  CA  THR A 458     -24.559   4.959 -13.589  1.00  1.05           C  
ATOM   7023  C   THR A 458     -24.520   4.087 -14.844  1.00  1.05           C  
ATOM   7024  O   THR A 458     -24.230   2.896 -14.775  1.00  1.05           O  
ATOM   7025  CB  THR A 458     -26.008   4.998 -13.045  1.00  1.05           C  
ATOM   7026  OG1 THR A 458     -26.866   5.655 -13.977  1.00  1.05           O  
ATOM   7027  CG2 THR A 458     -26.051   5.721 -11.757  1.00  1.05           C  
ATOM   7028  H   THR A 458     -24.669   7.031 -14.144  1.00  1.05           H  
ATOM   7029  HA  THR A 458     -23.949   4.489 -12.821  1.00  1.05           H  
ATOM   7030  HB  THR A 458     -26.362   3.976 -12.895  1.00  1.05           H  
ATOM   7031  HG1 THR A 458     -26.536   6.567 -14.122  1.00  1.05           H  
ATOM   7032 1HG2 THR A 458     -27.073   5.739 -11.373  1.00  1.05           H  
ATOM   7033 2HG2 THR A 458     -25.402   5.217 -11.038  1.00  1.05           H  
ATOM   7034 3HG2 THR A 458     -25.705   6.734 -11.933  1.00  1.05           H  
ATOM   7035  N   TYR A 459     -24.651   4.658 -16.029  1.00  1.05           N  
ATOM   7036  CA  TYR A 459     -24.601   3.779 -17.182  1.00  1.05           C  
ATOM   7037  C   TYR A 459     -23.145   3.375 -17.434  1.00  1.05           C  
ATOM   7038  O   TYR A 459     -22.852   2.266 -17.891  1.00  1.05           O  
ATOM   7039  CB  TYR A 459     -25.312   4.400 -18.377  1.00  1.05           C  
ATOM   7040  CG  TYR A 459     -26.845   4.345 -18.237  1.00  1.05           C  
ATOM   7041  CD1 TYR A 459     -27.483   4.958 -17.173  1.00  1.05           C  
ATOM   7042  CD2 TYR A 459     -27.599   3.704 -19.189  1.00  1.05           C  
ATOM   7043  CE1 TYR A 459     -28.862   4.919 -17.050  1.00  1.05           C  
ATOM   7044  CE2 TYR A 459     -28.970   3.667 -19.079  1.00  1.05           C  
ATOM   7045  CZ  TYR A 459     -29.609   4.270 -18.006  1.00  1.05           C  
ATOM   7046  OH  TYR A 459     -30.988   4.234 -17.895  1.00  1.05           O  
ATOM   7047  H   TYR A 459     -24.856   5.646 -16.147  1.00  1.05           H  
ATOM   7048  HA  TYR A 459     -25.166   2.890 -16.939  1.00  1.05           H  
ATOM   7049 1HB  TYR A 459     -24.997   5.419 -18.540  1.00  1.05           H  
ATOM   7050 2HB  TYR A 459     -25.055   3.833 -19.264  1.00  1.05           H  
ATOM   7051  HD1 TYR A 459     -26.895   5.467 -16.424  1.00  1.05           H  
ATOM   7052  HD2 TYR A 459     -27.111   3.231 -20.041  1.00  1.05           H  
ATOM   7053  HE1 TYR A 459     -29.347   5.405 -16.201  1.00  1.05           H  
ATOM   7054  HE2 TYR A 459     -29.542   3.168 -19.847  1.00  1.05           H  
ATOM   7055  HH  TYR A 459     -31.255   4.425 -16.977  1.00  1.05           H  
ATOM   7056  N   GLY A 460     -22.206   4.225 -17.019  1.00  1.05           N  
ATOM   7057  CA  GLY A 460     -20.789   3.932 -17.166  1.00  1.05           C  
ATOM   7058  C   GLY A 460     -20.327   2.729 -16.331  1.00  1.05           C  
ATOM   7059  O   GLY A 460     -19.238   2.194 -16.563  1.00  1.05           O  
ATOM   7060  H   GLY A 460     -22.457   5.142 -16.644  1.00  1.05           H  
ATOM   7061 1HA  GLY A 460     -20.567   3.752 -18.207  1.00  1.05           H  
ATOM   7062 2HA  GLY A 460     -20.223   4.815 -16.873  1.00  1.05           H  
ATOM   7063  N   VAL A 461     -21.152   2.300 -15.365  1.00  1.03           N  
ATOM   7064  CA  VAL A 461     -20.828   1.193 -14.483  1.00  1.03           C  
ATOM   7065  C   VAL A 461     -21.776   0.000 -14.656  1.00  1.03           C  
ATOM   7066  O   VAL A 461     -21.842  -0.893 -13.802  1.00  1.03           O  
ATOM   7067  CB  VAL A 461     -20.791   1.693 -13.035  1.00  1.03           C  
ATOM   7068  CG1 VAL A 461     -19.658   2.673 -12.845  1.00  1.03           C  
ATOM   7069  CG2 VAL A 461     -22.047   2.387 -12.750  1.00  1.03           C  
ATOM   7070  H   VAL A 461     -22.064   2.740 -15.233  1.00  1.03           H  
ATOM   7071  HA  VAL A 461     -19.821   0.851 -14.726  1.00  1.03           H  
ATOM   7072  HB  VAL A 461     -20.648   0.865 -12.367  1.00  1.03           H  
ATOM   7073 1HG1 VAL A 461     -19.650   3.024 -11.816  1.00  1.03           H  
ATOM   7074 2HG1 VAL A 461     -18.720   2.177 -13.079  1.00  1.03           H  
ATOM   7075 3HG1 VAL A 461     -19.799   3.522 -13.510  1.00  1.03           H  
ATOM   7076 1HG2 VAL A 461     -22.055   2.779 -11.756  1.00  1.03           H  
ATOM   7077 2HG2 VAL A 461     -22.125   3.205 -13.447  1.00  1.03           H  
ATOM   7078 3HG2 VAL A 461     -22.896   1.710 -12.877  1.00  1.03           H  
ATOM   7079  N   GLN A 462     -22.401  -0.103 -15.841  1.00  1.02           N  
ATOM   7080  CA  GLN A 462     -23.246  -1.258 -16.202  1.00  1.02           C  
ATOM   7081  C   GLN A 462     -22.487  -2.589 -16.193  1.00  1.02           C  
ATOM   7082  O   GLN A 462     -23.097  -3.659 -16.254  1.00  1.02           O  
ATOM   7083  CB  GLN A 462     -23.943  -1.047 -17.552  1.00  1.02           C  
ATOM   7084  CG  GLN A 462     -25.064  -0.049 -17.495  1.00  1.02           C  
ATOM   7085  CD  GLN A 462     -25.683   0.332 -18.872  1.00  1.02           C  
ATOM   7086  OE1 GLN A 462     -24.998   0.512 -19.900  1.00  1.02           O  
ATOM   7087  NE2 GLN A 462     -27.006   0.433 -18.884  1.00  1.02           N  
ATOM   7088  H   GLN A 462     -22.334   0.672 -16.508  1.00  1.02           H  
ATOM   7089  HA  GLN A 462     -24.035  -1.331 -15.452  1.00  1.02           H  
ATOM   7090 1HB  GLN A 462     -23.221  -0.661 -18.262  1.00  1.02           H  
ATOM   7091 2HB  GLN A 462     -24.324  -1.995 -17.933  1.00  1.02           H  
ATOM   7092 1HG  GLN A 462     -25.863  -0.479 -16.886  1.00  1.02           H  
ATOM   7093 2HG  GLN A 462     -24.683   0.814 -17.009  1.00  1.02           H  
ATOM   7094 1HE2 GLN A 462     -27.485   0.659 -19.730  1.00  1.02           H  
ATOM   7095 2HE2 GLN A 462     -27.526   0.279 -18.042  1.00  1.02           H  
ATOM   7096  N   CYS A 463     -21.164  -2.531 -16.057  1.00  1.02           N  
ATOM   7097  CA  CYS A 463     -20.315  -3.705 -15.969  1.00  1.02           C  
ATOM   7098  C   CYS A 463     -20.614  -4.550 -14.738  1.00  1.02           C  
ATOM   7099  O   CYS A 463     -20.219  -5.713 -14.668  1.00  1.02           O  
ATOM   7100  CB  CYS A 463     -18.859  -3.290 -15.872  1.00  1.02           C  
ATOM   7101  SG  CYS A 463     -18.486  -2.477 -14.326  1.00  1.02           S  
ATOM   7102  H   CYS A 463     -20.733  -1.621 -16.020  1.00  1.02           H  
ATOM   7103  HA  CYS A 463     -20.487  -4.306 -16.838  1.00  1.02           H  
ATOM   7104 1HB  CYS A 463     -18.215  -4.165 -15.971  1.00  1.02           H  
ATOM   7105 2HB  CYS A 463     -18.629  -2.608 -16.666  1.00  1.02           H  
ATOM   7106  HG  CYS A 463     -19.261  -3.270 -13.567  1.00  1.02           H  
ATOM   7107  N   PHE A 464     -21.347  -3.992 -13.782  1.00  1.06           N  
ATOM   7108  CA  PHE A 464     -21.690  -4.746 -12.597  1.00  1.06           C  
ATOM   7109  C   PHE A 464     -23.063  -5.420 -12.724  1.00  1.06           C  
ATOM   7110  O   PHE A 464     -23.502  -6.064 -11.778  1.00  1.06           O  
ATOM   7111  CB  PHE A 464     -21.729  -3.833 -11.374  1.00  1.06           C  
ATOM   7112  CG  PHE A 464     -20.435  -3.203 -11.013  1.00  1.06           C  
ATOM   7113  CD1 PHE A 464     -20.289  -1.856 -11.132  1.00  1.06           C  
ATOM   7114  CD2 PHE A 464     -19.370  -3.936 -10.576  1.00  1.06           C  
ATOM   7115  CE1 PHE A 464     -19.122  -1.234 -10.802  1.00  1.06           C  
ATOM   7116  CE2 PHE A 464     -18.191  -3.326 -10.256  1.00  1.06           C  
ATOM   7117  CZ  PHE A 464     -18.060  -1.974 -10.356  1.00  1.06           C  
ATOM   7118  H   PHE A 464     -21.646  -3.018 -13.870  1.00  1.06           H  
ATOM   7119  HA  PHE A 464     -20.936  -5.519 -12.442  1.00  1.06           H  
ATOM   7120 1HB  PHE A 464     -22.447  -3.031 -11.560  1.00  1.06           H  
ATOM   7121 2HB  PHE A 464     -22.089  -4.395 -10.511  1.00  1.06           H  
ATOM   7122  HD1 PHE A 464     -21.133  -1.280 -11.492  1.00  1.06           H  
ATOM   7123  HD2 PHE A 464     -19.462  -5.008 -10.491  1.00  1.06           H  
ATOM   7124  HE1 PHE A 464     -19.051  -0.163 -10.900  1.00  1.06           H  
ATOM   7125  HE2 PHE A 464     -17.367  -3.920  -9.932  1.00  1.06           H  
ATOM   7126  HZ  PHE A 464     -17.118  -1.496 -10.091  1.00  1.06           H  
ATOM   7127  N   SER A 465     -23.730  -5.301 -13.885  1.00  1.14           N  
ATOM   7128  CA  SER A 465     -25.076  -5.869 -14.088  1.00  1.14           C  
ATOM   7129  C   SER A 465     -25.104  -7.379 -13.913  1.00  1.14           C  
ATOM   7130  O   SER A 465     -24.143  -8.071 -14.259  1.00  1.14           O  
ATOM   7131  CB  SER A 465     -25.562  -5.584 -15.493  1.00  1.14           C  
ATOM   7132  OG  SER A 465     -25.656  -4.222 -15.733  1.00  1.14           O  
ATOM   7133  H   SER A 465     -23.322  -4.765 -14.652  1.00  1.14           H  
ATOM   7134  HA  SER A 465     -25.757  -5.423 -13.362  1.00  1.14           H  
ATOM   7135 1HB  SER A 465     -24.881  -6.022 -16.204  1.00  1.14           H  
ATOM   7136 2HB  SER A 465     -26.538  -6.053 -15.636  1.00  1.14           H  
ATOM   7137  HG  SER A 465     -24.741  -3.929 -15.885  1.00  1.14           H  
ATOM   7138  N   ARG A 466     -26.201  -7.915 -13.387  1.00  1.26           N  
ATOM   7139  CA  ARG A 466     -26.288  -9.374 -13.259  1.00  1.26           C  
ATOM   7140  C   ARG A 466     -27.207  -9.932 -14.368  1.00  1.26           C  
ATOM   7141  O   ARG A 466     -28.285  -9.386 -14.627  1.00  1.26           O  
ATOM   7142  CB  ARG A 466     -26.715  -9.761 -11.860  1.00  1.26           C  
ATOM   7143  CG  ARG A 466     -26.442 -11.200 -11.462  1.00  1.26           C  
ATOM   7144  CD  ARG A 466     -25.004 -11.433 -11.203  1.00  1.26           C  
ATOM   7145  NE  ARG A 466     -24.697 -12.817 -10.793  1.00  1.26           N  
ATOM   7146  CZ  ARG A 466     -23.463 -13.327 -10.618  1.00  1.26           C  
ATOM   7147  NH1 ARG A 466     -22.404 -12.598 -10.790  1.00  1.26           N  
ATOM   7148  NH2 ARG A 466     -23.350 -14.582 -10.264  1.00  1.26           N  
ATOM   7149  H   ARG A 466     -26.968  -7.305 -13.096  1.00  1.26           H  
ATOM   7150  HA  ARG A 466     -25.297  -9.799 -13.406  1.00  1.26           H  
ATOM   7151 1HB  ARG A 466     -26.176  -9.150 -11.160  1.00  1.26           H  
ATOM   7152 2HB  ARG A 466     -27.779  -9.573 -11.715  1.00  1.26           H  
ATOM   7153 1HG  ARG A 466     -26.897 -11.357 -10.505  1.00  1.26           H  
ATOM   7154 2HG  ARG A 466     -26.820 -11.908 -12.196  1.00  1.26           H  
ATOM   7155 1HD  ARG A 466     -24.414 -11.187 -12.080  1.00  1.26           H  
ATOM   7156 2HD  ARG A 466     -24.739 -10.778 -10.387  1.00  1.26           H  
ATOM   7157  HE  ARG A 466     -25.463 -13.472 -10.639  1.00  1.26           H  
ATOM   7158 1HH1 ARG A 466     -22.513 -11.609 -10.998  1.00  1.26           H  
ATOM   7159 2HH1 ARG A 466     -21.487 -12.988 -10.652  1.00  1.26           H  
ATOM   7160 1HH2 ARG A 466     -24.216 -15.115 -10.130  1.00  1.26           H  
ATOM   7161 2HH2 ARG A 466     -22.445 -14.998 -10.118  1.00  1.26           H  
ATOM   7162  N   TYR A 467     -26.756 -10.987 -15.040  1.00  1.43           N  
ATOM   7163  CA  TYR A 467     -27.479 -11.573 -16.166  1.00  1.43           C  
ATOM   7164  C   TYR A 467     -28.075 -12.954 -15.826  1.00  1.43           C  
ATOM   7165  O   TYR A 467     -27.468 -13.677 -15.043  1.00  1.43           O  
ATOM   7166  CB  TYR A 467     -26.486 -11.683 -17.315  1.00  1.43           C  
ATOM   7167  CG  TYR A 467     -26.027 -10.321 -17.809  1.00  1.43           C  
ATOM   7168  CD1 TYR A 467     -24.965  -9.684 -17.228  1.00  1.43           C  
ATOM   7169  CD2 TYR A 467     -26.676  -9.726 -18.821  1.00  1.43           C  
ATOM   7170  CE1 TYR A 467     -24.569  -8.442 -17.690  1.00  1.43           C  
ATOM   7171  CE2 TYR A 467     -26.301  -8.493 -19.298  1.00  1.43           C  
ATOM   7172  CZ  TYR A 467     -25.249  -7.849 -18.734  1.00  1.43           C  
ATOM   7173  OH  TYR A 467     -24.865  -6.616 -19.196  1.00  1.43           O  
ATOM   7174  H   TYR A 467     -25.865 -11.388 -14.781  1.00  1.43           H  
ATOM   7175  HA  TYR A 467     -28.272 -10.885 -16.435  1.00  1.43           H  
ATOM   7176 1HB  TYR A 467     -25.607 -12.247 -16.987  1.00  1.43           H  
ATOM   7177 2HB  TYR A 467     -26.924 -12.225 -18.152  1.00  1.43           H  
ATOM   7178  HD1 TYR A 467     -24.427 -10.156 -16.404  1.00  1.43           H  
ATOM   7179  HD2 TYR A 467     -27.499 -10.230 -19.247  1.00  1.43           H  
ATOM   7180  HE1 TYR A 467     -23.720  -7.938 -17.230  1.00  1.43           H  
ATOM   7181  HE2 TYR A 467     -26.850  -8.034 -20.122  1.00  1.43           H  
ATOM   7182  HH  TYR A 467     -24.176  -6.266 -18.622  1.00  1.43           H  
ATOM   7183  N   PRO A 468     -29.231 -13.347 -16.420  1.00  1.60           N  
ATOM   7184  CA  PRO A 468     -29.941 -14.600 -16.203  1.00  1.60           C  
ATOM   7185  C   PRO A 468     -29.200 -15.793 -16.766  1.00  1.60           C  
ATOM   7186  O   PRO A 468     -28.344 -15.653 -17.633  1.00  1.60           O  
ATOM   7187  CB  PRO A 468     -31.288 -14.361 -16.890  1.00  1.60           C  
ATOM   7188  CG  PRO A 468     -31.014 -13.324 -17.935  1.00  1.60           C  
ATOM   7189  CD  PRO A 468     -29.927 -12.447 -17.342  1.00  1.60           C  
ATOM   7190  HA  PRO A 468     -30.100 -14.731 -15.155  1.00  1.60           H  
ATOM   7191 1HB  PRO A 468     -31.670 -15.300 -17.310  1.00  1.60           H  
ATOM   7192 2HB  PRO A 468     -32.028 -14.022 -16.143  1.00  1.60           H  
ATOM   7193 1HG  PRO A 468     -30.743 -13.808 -18.877  1.00  1.60           H  
ATOM   7194 2HG  PRO A 468     -31.935 -12.750 -18.144  1.00  1.60           H  
ATOM   7195 1HD  PRO A 468     -29.270 -12.107 -18.142  1.00  1.60           H  
ATOM   7196 2HD  PRO A 468     -30.396 -11.620 -16.784  1.00  1.60           H  
ATOM   7197  N   ASP A 469     -29.564 -16.979 -16.288  1.00  1.74           N  
ATOM   7198  CA  ASP A 469     -28.904 -18.213 -16.708  1.00  1.74           C  
ATOM   7199  C   ASP A 469     -28.917 -18.445 -18.221  1.00  1.74           C  
ATOM   7200  O   ASP A 469     -27.932 -18.894 -18.806  1.00  1.74           O  
ATOM   7201  CB  ASP A 469     -29.571 -19.403 -16.031  1.00  1.74           C  
ATOM   7202  CG  ASP A 469     -29.282 -19.486 -14.539  1.00  1.74           C  
ATOM   7203  OD1 ASP A 469     -28.408 -18.789 -14.077  1.00  1.74           O  
ATOM   7204  OD2 ASP A 469     -29.923 -20.251 -13.873  1.00  1.74           O  
ATOM   7205  H   ASP A 469     -30.293 -17.026 -15.592  1.00  1.74           H  
ATOM   7206  HA  ASP A 469     -27.874 -18.167 -16.368  1.00  1.74           H  
ATOM   7207 1HB  ASP A 469     -30.652 -19.346 -16.177  1.00  1.74           H  
ATOM   7208 2HB  ASP A 469     -29.230 -20.323 -16.506  1.00  1.74           H  
ATOM   7209  N   HIS A 470     -29.984 -18.042 -18.886  1.00  1.80           N  
ATOM   7210  CA  HIS A 470     -30.090 -18.262 -20.322  1.00  1.80           C  
ATOM   7211  C   HIS A 470     -29.316 -17.234 -21.132  1.00  1.80           C  
ATOM   7212  O   HIS A 470     -29.318 -17.283 -22.365  1.00  1.80           O  
ATOM   7213  CB  HIS A 470     -31.548 -18.227 -20.747  1.00  1.80           C  
ATOM   7214  CG  HIS A 470     -32.344 -19.409 -20.253  1.00  1.80           C  
ATOM   7215  ND1 HIS A 470     -33.724 -19.515 -20.406  1.00  1.80           N  
ATOM   7216  CD2 HIS A 470     -31.949 -20.534 -19.615  1.00  1.80           C  
ATOM   7217  CE1 HIS A 470     -34.129 -20.660 -19.873  1.00  1.80           C  
ATOM   7218  NE2 HIS A 470     -33.072 -21.292 -19.390  1.00  1.80           N  
ATOM   7219  H   HIS A 470     -30.751 -17.620 -18.386  1.00  1.80           H  
ATOM   7220  HA  HIS A 470     -29.685 -19.243 -20.567  1.00  1.80           H  
ATOM   7221 1HB  HIS A 470     -31.999 -17.321 -20.346  1.00  1.80           H  
ATOM   7222 2HB  HIS A 470     -31.609 -18.170 -21.828  1.00  1.80           H  
ATOM   7223  HD2 HIS A 470     -30.928 -20.789 -19.331  1.00  1.80           H  
ATOM   7224  HE1 HIS A 470     -35.155 -21.022 -19.839  1.00  1.80           H  
ATOM   7225  HE2 HIS A 470     -33.081 -22.190 -18.927  1.00  1.80           H  
ATOM   7226  N   MET A 471     -28.656 -16.306 -20.442  1.00  1.76           N  
ATOM   7227  CA  MET A 471     -27.915 -15.242 -21.067  1.00  1.76           C  
ATOM   7228  C   MET A 471     -26.462 -15.162 -20.598  1.00  1.76           C  
ATOM   7229  O   MET A 471     -25.763 -14.193 -20.899  1.00  1.76           O  
ATOM   7230  CB  MET A 471     -28.597 -13.921 -20.802  1.00  1.76           C  
ATOM   7231  CG  MET A 471     -27.959 -12.807 -21.517  1.00  1.76           C  
ATOM   7232  SD  MET A 471     -28.750 -11.260 -21.368  1.00  1.76           S  
ATOM   7233  CE  MET A 471     -27.426 -10.362 -22.160  1.00  1.76           C  
ATOM   7234  H   MET A 471     -28.670 -16.313 -19.426  1.00  1.76           H  
ATOM   7235  HA  MET A 471     -27.909 -15.430 -22.127  1.00  1.76           H  
ATOM   7236 1HB  MET A 471     -29.647 -13.983 -21.065  1.00  1.76           H  
ATOM   7237 2HB  MET A 471     -28.528 -13.712 -19.738  1.00  1.76           H  
ATOM   7238 1HG  MET A 471     -26.939 -12.697 -21.164  1.00  1.76           H  
ATOM   7239 2HG  MET A 471     -27.943 -13.061 -22.561  1.00  1.76           H  
ATOM   7240 1HE  MET A 471     -27.660  -9.327 -22.159  1.00  1.76           H  
ATOM   7241 2HE  MET A 471     -26.495 -10.517 -21.616  1.00  1.76           H  
ATOM   7242 3HE  MET A 471     -27.297 -10.703 -23.180  1.00  1.76           H  
ATOM   7243  N   LYS A 472     -25.982 -16.162 -19.864  1.00  1.64           N  
ATOM   7244  CA  LYS A 472     -24.625 -16.085 -19.305  1.00  1.64           C  
ATOM   7245  C   LYS A 472     -23.556 -15.903 -20.388  1.00  1.64           C  
ATOM   7246  O   LYS A 472     -22.563 -15.181 -20.211  1.00  1.64           O  
ATOM   7247  CB  LYS A 472     -24.301 -17.384 -18.600  1.00  1.64           C  
ATOM   7248  CG  LYS A 472     -25.097 -17.673 -17.389  1.00  1.64           C  
ATOM   7249  CD  LYS A 472     -24.633 -18.951 -16.659  1.00  1.64           C  
ATOM   7250  CE  LYS A 472     -24.905 -20.202 -17.502  1.00  1.64           C  
ATOM   7251  NZ  LYS A 472     -24.642 -21.470 -16.746  1.00  1.64           N  
ATOM   7252  H   LYS A 472     -26.572 -16.973 -19.647  1.00  1.64           H  
ATOM   7253  HA  LYS A 472     -24.578 -15.245 -18.611  1.00  1.64           H  
ATOM   7254 1HB  LYS A 472     -24.411 -18.220 -19.294  1.00  1.64           H  
ATOM   7255 2HB  LYS A 472     -23.282 -17.333 -18.299  1.00  1.64           H  
ATOM   7256 1HG  LYS A 472     -25.064 -16.838 -16.730  1.00  1.64           H  
ATOM   7257 2HG  LYS A 472     -26.102 -17.791 -17.700  1.00  1.64           H  
ATOM   7258 1HD  LYS A 472     -23.581 -18.882 -16.393  1.00  1.64           H  
ATOM   7259 2HD  LYS A 472     -25.207 -19.061 -15.755  1.00  1.64           H  
ATOM   7260 1HE  LYS A 472     -25.944 -20.194 -17.822  1.00  1.64           H  
ATOM   7261 2HE  LYS A 472     -24.269 -20.178 -18.383  1.00  1.64           H  
ATOM   7262 1HZ  LYS A 472     -24.840 -22.257 -17.348  1.00  1.64           H  
ATOM   7263 2HZ  LYS A 472     -23.682 -21.523 -16.429  1.00  1.64           H  
ATOM   7264 3HZ  LYS A 472     -25.254 -21.499 -15.942  1.00  1.64           H  
ATOM   7265  N   GLN A 473     -23.810 -16.527 -21.531  1.00  1.48           N  
ATOM   7266  CA  GLN A 473     -22.932 -16.566 -22.692  1.00  1.48           C  
ATOM   7267  C   GLN A 473     -22.936 -15.266 -23.487  1.00  1.48           C  
ATOM   7268  O   GLN A 473     -22.295 -15.180 -24.535  1.00  1.48           O  
ATOM   7269  CB  GLN A 473     -23.346 -17.712 -23.610  1.00  1.48           C  
ATOM   7270  CG  GLN A 473     -24.669 -17.457 -24.283  1.00  1.48           C  
ATOM   7271  CD  GLN A 473     -25.874 -17.872 -23.449  1.00  1.48           C  
ATOM   7272  OE1 GLN A 473     -25.739 -18.441 -22.354  1.00  1.48           O  
ATOM   7273  NE2 GLN A 473     -27.060 -17.534 -23.953  1.00  1.48           N  
ATOM   7274  H   GLN A 473     -24.674 -17.048 -21.584  1.00  1.48           H  
ATOM   7275  HA  GLN A 473     -21.914 -16.742 -22.343  1.00  1.48           H  
ATOM   7276 1HB  GLN A 473     -22.591 -17.851 -24.384  1.00  1.48           H  
ATOM   7277 2HB  GLN A 473     -23.414 -18.638 -23.039  1.00  1.48           H  
ATOM   7278 1HG  GLN A 473     -24.743 -16.406 -24.476  1.00  1.48           H  
ATOM   7279 2HG  GLN A 473     -24.702 -18.002 -25.223  1.00  1.48           H  
ATOM   7280 1HE2 GLN A 473     -27.918 -17.712 -23.437  1.00  1.48           H  
ATOM   7281 2HE2 GLN A 473     -27.111 -17.000 -24.835  1.00  1.48           H  
ATOM   7282  N   HIS A 474     -23.712 -14.282 -23.038  1.00  1.32           N  
ATOM   7283  CA  HIS A 474     -23.791 -13.009 -23.711  1.00  1.32           C  
ATOM   7284  C   HIS A 474     -23.304 -11.845 -22.842  1.00  1.32           C  
ATOM   7285  O   HIS A 474     -23.519 -10.676 -23.184  1.00  1.32           O  
ATOM   7286  CB  HIS A 474     -25.221 -12.746 -24.112  1.00  1.32           C  
ATOM   7287  CG  HIS A 474     -25.805 -13.735 -25.059  1.00  1.32           C  
ATOM   7288  ND1 HIS A 474     -25.346 -13.919 -26.347  1.00  1.32           N  
ATOM   7289  CD2 HIS A 474     -26.839 -14.569 -24.906  1.00  1.32           C  
ATOM   7290  CE1 HIS A 474     -26.067 -14.858 -26.931  1.00  1.32           C  
ATOM   7291  NE2 HIS A 474     -26.977 -15.288 -26.060  1.00  1.32           N  
ATOM   7292  H   HIS A 474     -24.260 -14.402 -22.186  1.00  1.32           H  
ATOM   7293  HA  HIS A 474     -23.182 -13.031 -24.611  1.00  1.32           H  
ATOM   7294 1HB  HIS A 474     -25.798 -12.797 -23.222  1.00  1.32           H  
ATOM   7295 2HB  HIS A 474     -25.325 -11.778 -24.469  1.00  1.32           H  
ATOM   7296  HD1 HIS A 474     -24.590 -13.440 -26.801  1.00  1.32           H  
ATOM   7297  HD2 HIS A 474     -27.501 -14.760 -24.098  1.00  1.32           H  
ATOM   7298  HE1 HIS A 474     -25.861 -15.156 -27.959  1.00  1.32           H  
ATOM   7299  N   ASP A 475     -22.624 -12.121 -21.724  1.00  1.20           N  
ATOM   7300  CA  ASP A 475     -22.229 -10.992 -20.874  1.00  1.20           C  
ATOM   7301  C   ASP A 475     -21.010 -10.231 -21.425  1.00  1.20           C  
ATOM   7302  O   ASP A 475     -19.857 -10.426 -20.999  1.00  1.20           O  
ATOM   7303  CB  ASP A 475     -21.997 -11.471 -19.431  1.00  1.20           C  
ATOM   7304  CG  ASP A 475     -21.726 -10.324 -18.358  1.00  1.20           C  
ATOM   7305  OD1 ASP A 475     -21.373  -9.193 -18.714  1.00  1.20           O  
ATOM   7306  OD2 ASP A 475     -21.929 -10.602 -17.180  1.00  1.20           O  
ATOM   7307  H   ASP A 475     -22.445 -13.087 -21.435  1.00  1.20           H  
ATOM   7308  HA  ASP A 475     -23.068 -10.294 -20.841  1.00  1.20           H  
ATOM   7309 1HB  ASP A 475     -22.867 -12.049 -19.104  1.00  1.20           H  
ATOM   7310 2HB  ASP A 475     -21.145 -12.153 -19.420  1.00  1.20           H  
ATOM   7311  N   PHE A 476     -21.336  -9.304 -22.340  1.00  1.12           N  
ATOM   7312  CA  PHE A 476     -20.418  -8.432 -23.085  1.00  1.12           C  
ATOM   7313  C   PHE A 476     -19.488  -7.673 -22.176  1.00  1.12           C  
ATOM   7314  O   PHE A 476     -18.266  -7.627 -22.361  1.00  1.12           O  
ATOM   7315  CB  PHE A 476     -21.230  -7.345 -23.822  1.00  1.12           C  
ATOM   7316  CG  PHE A 476     -20.409  -6.313 -24.548  1.00  1.12           C  
ATOM   7317  CD1 PHE A 476     -20.007  -6.519 -25.836  1.00  1.12           C  
ATOM   7318  CD2 PHE A 476     -20.003  -5.147 -23.917  1.00  1.12           C  
ATOM   7319  CE1 PHE A 476     -19.229  -5.615 -26.483  1.00  1.12           C  
ATOM   7320  CE2 PHE A 476     -19.215  -4.242 -24.566  1.00  1.12           C  
ATOM   7321  CZ  PHE A 476     -18.827  -4.468 -25.843  1.00  1.12           C  
ATOM   7322  H   PHE A 476     -22.323  -9.290 -22.591  1.00  1.12           H  
ATOM   7323  HA  PHE A 476     -19.839  -9.038 -23.784  1.00  1.12           H  
ATOM   7324 1HB  PHE A 476     -21.866  -7.822 -24.529  1.00  1.12           H  
ATOM   7325 2HB  PHE A 476     -21.872  -6.825 -23.115  1.00  1.12           H  
ATOM   7326  HD1 PHE A 476     -20.308  -7.417 -26.343  1.00  1.12           H  
ATOM   7327  HD2 PHE A 476     -20.305  -4.957 -22.894  1.00  1.12           H  
ATOM   7328  HE1 PHE A 476     -18.920  -5.821 -27.504  1.00  1.12           H  
ATOM   7329  HE2 PHE A 476     -18.889  -3.353 -24.066  1.00  1.12           H  
ATOM   7330  HZ  PHE A 476     -18.198  -3.743 -26.349  1.00  1.12           H  
ATOM   7331  N   PHE A 477     -20.098  -7.045 -21.195  1.00  1.08           N  
ATOM   7332  CA  PHE A 477     -19.383  -6.159 -20.331  1.00  1.08           C  
ATOM   7333  C   PHE A 477     -18.334  -6.851 -19.538  1.00  1.08           C  
ATOM   7334  O   PHE A 477     -17.167  -6.505 -19.652  1.00  1.08           O  
ATOM   7335  CB  PHE A 477     -20.312  -5.494 -19.354  1.00  1.08           C  
ATOM   7336  CG  PHE A 477     -21.091  -4.322 -19.848  1.00  1.08           C  
ATOM   7337  CD1 PHE A 477     -22.350  -4.475 -20.405  1.00  1.08           C  
ATOM   7338  CD2 PHE A 477     -20.582  -3.048 -19.694  1.00  1.08           C  
ATOM   7339  CE1 PHE A 477     -23.076  -3.373 -20.814  1.00  1.08           C  
ATOM   7340  CE2 PHE A 477     -21.296  -1.949 -20.089  1.00  1.08           C  
ATOM   7341  CZ  PHE A 477     -22.551  -2.108 -20.658  1.00  1.08           C  
ATOM   7342  H   PHE A 477     -21.090  -7.187 -21.065  1.00  1.08           H  
ATOM   7343  HA  PHE A 477     -18.900  -5.397 -20.942  1.00  1.08           H  
ATOM   7344 1HB  PHE A 477     -21.012  -6.232 -18.955  1.00  1.08           H  
ATOM   7345 2HB  PHE A 477     -19.690  -5.170 -18.551  1.00  1.08           H  
ATOM   7346  HD1 PHE A 477     -22.766  -5.478 -20.515  1.00  1.08           H  
ATOM   7347  HD2 PHE A 477     -19.603  -2.924 -19.238  1.00  1.08           H  
ATOM   7348  HE1 PHE A 477     -24.066  -3.505 -21.253  1.00  1.08           H  
ATOM   7349  HE2 PHE A 477     -20.874  -0.953 -19.947  1.00  1.08           H  
ATOM   7350  HZ  PHE A 477     -23.127  -1.234 -20.971  1.00  1.08           H  
ATOM   7351  N   LYS A 478     -18.715  -7.838 -18.726  1.00  1.09           N  
ATOM   7352  CA  LYS A 478     -17.714  -8.431 -17.861  1.00  1.09           C  
ATOM   7353  C   LYS A 478     -16.631  -9.108 -18.677  1.00  1.09           C  
ATOM   7354  O   LYS A 478     -15.458  -9.041 -18.317  1.00  1.09           O  
ATOM   7355  CB  LYS A 478     -18.340  -9.383 -16.884  1.00  1.09           C  
ATOM   7356  CG  LYS A 478     -19.204  -8.683 -15.893  1.00  1.09           C  
ATOM   7357  CD  LYS A 478     -19.722  -9.615 -14.873  1.00  1.09           C  
ATOM   7358  CE  LYS A 478     -20.773  -9.004 -14.154  1.00  1.09           C  
ATOM   7359  NZ  LYS A 478     -21.776  -8.699 -15.146  1.00  1.09           N  
ATOM   7360  H   LYS A 478     -19.691  -8.174 -18.685  1.00  1.09           H  
ATOM   7361  HA  LYS A 478     -17.262  -7.642 -17.275  1.00  1.09           H  
ATOM   7362 1HB  LYS A 478     -18.969 -10.079 -17.426  1.00  1.09           H  
ATOM   7363 2HB  LYS A 478     -17.572  -9.944 -16.353  1.00  1.09           H  
ATOM   7364 1HG  LYS A 478     -18.676  -7.866 -15.422  1.00  1.09           H  
ATOM   7365 2HG  LYS A 478     -20.058  -8.261 -16.430  1.00  1.09           H  
ATOM   7366 1HD  LYS A 478     -20.197 -10.411 -15.385  1.00  1.09           H  
ATOM   7367 2HD  LYS A 478     -18.957 -10.009 -14.227  1.00  1.09           H  
ATOM   7368 1HE  LYS A 478     -21.185  -9.711 -13.436  1.00  1.09           H  
ATOM   7369 2HE  LYS A 478     -20.469  -8.096 -13.633  1.00  1.09           H  
ATOM   7370 1HZ  LYS A 478     -22.600  -8.310 -14.740  1.00  1.09           H  
ATOM   7371 2HZ  LYS A 478     -21.410  -8.058 -15.826  1.00  1.09           H  
ATOM   7372 3HZ  LYS A 478     -22.013  -9.561 -15.653  1.00  1.09           H  
ATOM   7373  N   SER A 479     -16.988  -9.685 -19.826  1.00  1.11           N  
ATOM   7374  CA  SER A 479     -15.993 -10.346 -20.658  1.00  1.11           C  
ATOM   7375  C   SER A 479     -14.883  -9.376 -21.081  1.00  1.11           C  
ATOM   7376  O   SER A 479     -13.712  -9.751 -21.146  1.00  1.11           O  
ATOM   7377  CB  SER A 479     -16.655 -10.927 -21.883  1.00  1.11           C  
ATOM   7378  OG  SER A 479     -17.546 -11.939 -21.522  1.00  1.11           O  
ATOM   7379  H   SER A 479     -17.969  -9.711 -20.119  1.00  1.11           H  
ATOM   7380  HA  SER A 479     -15.547 -11.155 -20.082  1.00  1.11           H  
ATOM   7381 1HB  SER A 479     -17.192 -10.143 -22.416  1.00  1.11           H  
ATOM   7382 2HB  SER A 479     -15.895 -11.324 -22.556  1.00  1.11           H  
ATOM   7383  HG  SER A 479     -18.356 -11.465 -21.199  1.00  1.11           H  
ATOM   7384  N   ALA A 480     -15.250  -8.123 -21.351  1.00  1.14           N  
ATOM   7385  CA  ALA A 480     -14.300  -7.099 -21.767  1.00  1.14           C  
ATOM   7386  C   ALA A 480     -13.446  -6.526 -20.623  1.00  1.14           C  
ATOM   7387  O   ALA A 480     -12.431  -5.874 -20.888  1.00  1.14           O  
ATOM   7388  CB  ALA A 480     -15.065  -5.941 -22.398  1.00  1.14           C  
ATOM   7389  H   ALA A 480     -16.242  -7.870 -21.300  1.00  1.14           H  
ATOM   7390  HA  ALA A 480     -13.630  -7.541 -22.503  1.00  1.14           H  
ATOM   7391 1HB  ALA A 480     -14.362  -5.181 -22.747  1.00  1.14           H  
ATOM   7392 2HB  ALA A 480     -15.655  -6.303 -23.237  1.00  1.14           H  
ATOM   7393 3HB  ALA A 480     -15.731  -5.504 -21.651  1.00  1.14           H  
ATOM   7394  N   MET A 481     -13.828  -6.766 -19.371  1.00  1.13           N  
ATOM   7395  CA  MET A 481     -13.214  -6.069 -18.248  1.00  1.13           C  
ATOM   7396  C   MET A 481     -11.744  -6.288 -17.931  1.00  1.13           C  
ATOM   7397  O   MET A 481     -11.120  -5.347 -17.438  1.00  1.13           O  
ATOM   7398  CB  MET A 481     -14.033  -6.305 -17.013  1.00  1.13           C  
ATOM   7399  CG  MET A 481     -15.329  -5.670 -17.145  1.00  1.13           C  
ATOM   7400  SD  MET A 481     -15.263  -3.997 -17.471  1.00  1.13           S  
ATOM   7401  CE  MET A 481     -14.687  -3.405 -15.976  1.00  1.13           C  
ATOM   7402  H   MET A 481     -14.598  -7.411 -19.186  1.00  1.13           H  
ATOM   7403  HA  MET A 481     -13.307  -5.006 -18.471  1.00  1.13           H  
ATOM   7404 1HB  MET A 481     -14.189  -7.365 -16.860  1.00  1.13           H  
ATOM   7405 2HB  MET A 481     -13.527  -5.909 -16.160  1.00  1.13           H  
ATOM   7406 1HG  MET A 481     -15.754  -6.120 -17.965  1.00  1.13           H  
ATOM   7407 2HG  MET A 481     -15.963  -5.828 -16.318  1.00  1.13           H  
ATOM   7408 1HE  MET A 481     -14.628  -2.366 -16.042  1.00  1.13           H  
ATOM   7409 2HE  MET A 481     -15.372  -3.667 -15.185  1.00  1.13           H  
ATOM   7410 3HE  MET A 481     -13.712  -3.814 -15.777  1.00  1.13           H  
ATOM   7411  N   PRO A 482     -11.121  -7.459 -18.170  1.00  1.09           N  
ATOM   7412  CA  PRO A 482      -9.704  -7.666 -17.942  1.00  1.09           C  
ATOM   7413  C   PRO A 482      -8.872  -6.671 -18.751  1.00  1.09           C  
ATOM   7414  O   PRO A 482      -7.726  -6.390 -18.400  1.00  1.09           O  
ATOM   7415  CB  PRO A 482      -9.490  -9.108 -18.405  1.00  1.09           C  
ATOM   7416  CG  PRO A 482     -10.858  -9.765 -18.262  1.00  1.09           C  
ATOM   7417  CD  PRO A 482     -11.834  -8.675 -18.625  1.00  1.09           C  
ATOM   7418  HA  PRO A 482      -9.484  -7.560 -16.867  1.00  1.09           H  
ATOM   7419 1HB  PRO A 482      -9.127  -9.107 -19.449  1.00  1.09           H  
ATOM   7420 2HB  PRO A 482      -8.713  -9.593 -17.796  1.00  1.09           H  
ATOM   7421 1HG  PRO A 482     -10.946 -10.632 -18.932  1.00  1.09           H  
ATOM   7422 2HG  PRO A 482     -11.000 -10.145 -17.246  1.00  1.09           H  
ATOM   7423 1HD  PRO A 482     -11.946  -8.672 -19.712  1.00  1.09           H  
ATOM   7424 2HD  PRO A 482     -12.781  -8.839 -18.097  1.00  1.09           H  
ATOM   7425  N   GLU A 483      -9.447  -6.140 -19.846  1.00  1.02           N  
ATOM   7426  CA  GLU A 483      -8.752  -5.177 -20.680  1.00  1.02           C  
ATOM   7427  C   GLU A 483      -9.407  -3.802 -20.593  1.00  1.02           C  
ATOM   7428  O   GLU A 483      -8.738  -2.776 -20.743  1.00  1.02           O  
ATOM   7429  CB  GLU A 483      -8.708  -5.651 -22.127  1.00  1.02           C  
ATOM   7430  CG  GLU A 483      -7.888  -6.948 -22.373  1.00  1.02           C  
ATOM   7431  CD  GLU A 483      -7.841  -7.363 -23.848  1.00  1.02           C  
ATOM   7432  OE1 GLU A 483      -8.814  -7.859 -24.363  1.00  1.02           O  
ATOM   7433  OE2 GLU A 483      -6.849  -7.107 -24.485  1.00  1.02           O  
ATOM   7434  H   GLU A 483     -10.402  -6.370 -20.111  1.00  1.02           H  
ATOM   7435  HA  GLU A 483      -7.730  -5.078 -20.319  1.00  1.02           H  
ATOM   7436 1HB  GLU A 483      -9.726  -5.812 -22.491  1.00  1.02           H  
ATOM   7437 2HB  GLU A 483      -8.264  -4.862 -22.721  1.00  1.02           H  
ATOM   7438 1HG  GLU A 483      -6.872  -6.778 -22.026  1.00  1.02           H  
ATOM   7439 2HG  GLU A 483      -8.317  -7.756 -21.782  1.00  1.02           H  
ATOM   7440  N   GLY A 484     -10.714  -3.792 -20.325  1.00  0.93           N  
ATOM   7441  CA  GLY A 484     -11.505  -2.579 -20.213  1.00  0.93           C  
ATOM   7442  C   GLY A 484     -12.277  -2.214 -21.477  1.00  0.93           C  
ATOM   7443  O   GLY A 484     -12.176  -2.880 -22.521  1.00  0.93           O  
ATOM   7444  H   GLY A 484     -11.205  -4.671 -20.232  1.00  0.93           H  
ATOM   7445 1HA  GLY A 484     -12.208  -2.697 -19.387  1.00  0.93           H  
ATOM   7446 2HA  GLY A 484     -10.850  -1.752 -19.945  1.00  0.93           H  
ATOM   7447  N   TYR A 485     -13.031  -1.121 -21.373  1.00  0.85           N  
ATOM   7448  CA  TYR A 485     -13.882  -0.644 -22.460  1.00  0.85           C  
ATOM   7449  C   TYR A 485     -14.017   0.869 -22.552  1.00  0.85           C  
ATOM   7450  O   TYR A 485     -13.740   1.608 -21.602  1.00  0.85           O  
ATOM   7451  CB  TYR A 485     -15.293  -1.242 -22.376  1.00  0.85           C  
ATOM   7452  CG  TYR A 485     -16.136  -0.886 -21.121  1.00  0.85           C  
ATOM   7453  CD1 TYR A 485     -16.831   0.306 -21.048  1.00  0.85           C  
ATOM   7454  CD2 TYR A 485     -16.283  -1.802 -20.108  1.00  0.85           C  
ATOM   7455  CE1 TYR A 485     -17.652   0.590 -19.941  1.00  0.85           C  
ATOM   7456  CE2 TYR A 485     -17.105  -1.519 -19.026  1.00  0.85           C  
ATOM   7457  CZ  TYR A 485     -17.784  -0.338 -18.931  1.00  0.85           C  
ATOM   7458  OH  TYR A 485     -18.621  -0.114 -17.829  1.00  0.85           O  
ATOM   7459  H   TYR A 485     -13.011  -0.632 -20.479  1.00  0.85           H  
ATOM   7460  HA  TYR A 485     -13.443  -0.966 -23.398  1.00  0.85           H  
ATOM   7461 1HB  TYR A 485     -15.850  -0.928 -23.251  1.00  0.85           H  
ATOM   7462 2HB  TYR A 485     -15.217  -2.327 -22.429  1.00  0.85           H  
ATOM   7463  HD1 TYR A 485     -16.721   1.015 -21.859  1.00  0.85           H  
ATOM   7464  HD2 TYR A 485     -15.762  -2.757 -20.165  1.00  0.85           H  
ATOM   7465  HE1 TYR A 485     -18.186   1.527 -19.876  1.00  0.85           H  
ATOM   7466  HE2 TYR A 485     -17.222  -2.241 -18.253  1.00  0.85           H  
ATOM   7467  HH  TYR A 485     -18.703   0.849 -17.602  1.00  0.85           H  
ATOM   7468  N   VAL A 486     -14.463   1.318 -23.724  1.00  0.80           N  
ATOM   7469  CA  VAL A 486     -14.716   2.729 -23.985  1.00  0.80           C  
ATOM   7470  C   VAL A 486     -16.146   2.985 -24.423  1.00  0.80           C  
ATOM   7471  O   VAL A 486     -16.699   2.287 -25.283  1.00  0.80           O  
ATOM   7472  CB  VAL A 486     -13.762   3.286 -25.055  1.00  0.80           C  
ATOM   7473  CG1 VAL A 486     -14.093   4.760 -25.352  1.00  0.80           C  
ATOM   7474  CG2 VAL A 486     -12.336   3.170 -24.551  1.00  0.80           C  
ATOM   7475  H   VAL A 486     -14.661   0.645 -24.465  1.00  0.80           H  
ATOM   7476  HA  VAL A 486     -14.540   3.276 -23.065  1.00  0.80           H  
ATOM   7477  HB  VAL A 486     -13.879   2.716 -25.979  1.00  0.80           H  
ATOM   7478 1HG1 VAL A 486     -13.410   5.141 -26.106  1.00  0.80           H  
ATOM   7479 2HG1 VAL A 486     -15.111   4.853 -25.723  1.00  0.80           H  
ATOM   7480 3HG1 VAL A 486     -13.987   5.343 -24.435  1.00  0.80           H  
ATOM   7481 1HG2 VAL A 486     -11.648   3.556 -25.297  1.00  0.80           H  
ATOM   7482 2HG2 VAL A 486     -12.231   3.745 -23.627  1.00  0.80           H  
ATOM   7483 3HG2 VAL A 486     -12.109   2.134 -24.358  1.00  0.80           H  
ATOM   7484  N   GLN A 487     -16.756   3.994 -23.818  1.00  0.76           N  
ATOM   7485  CA  GLN A 487     -18.111   4.344 -24.173  1.00  0.76           C  
ATOM   7486  C   GLN A 487     -18.224   5.759 -24.666  1.00  0.76           C  
ATOM   7487  O   GLN A 487     -17.501   6.661 -24.227  1.00  0.76           O  
ATOM   7488  CB  GLN A 487     -19.059   4.186 -22.992  1.00  0.76           C  
ATOM   7489  CG  GLN A 487     -19.176   2.817 -22.498  1.00  0.76           C  
ATOM   7490  CD  GLN A 487     -20.117   2.721 -21.352  1.00  0.76           C  
ATOM   7491  OE1 GLN A 487     -20.198   3.656 -20.546  1.00  0.76           O  
ATOM   7492  NE2 GLN A 487     -20.843   1.614 -21.229  1.00  0.76           N  
ATOM   7493  H   GLN A 487     -16.248   4.530 -23.121  1.00  0.76           H  
ATOM   7494  HA  GLN A 487     -18.428   3.689 -24.974  1.00  0.76           H  
ATOM   7495 1HB  GLN A 487     -18.737   4.820 -22.177  1.00  0.76           H  
ATOM   7496 2HB  GLN A 487     -20.058   4.514 -23.295  1.00  0.76           H  
ATOM   7497 1HG  GLN A 487     -19.524   2.197 -23.301  1.00  0.76           H  
ATOM   7498 2HG  GLN A 487     -18.211   2.514 -22.181  1.00  0.76           H  
ATOM   7499 1HE2 GLN A 487     -21.481   1.513 -20.453  1.00  0.76           H  
ATOM   7500 2HE2 GLN A 487     -20.755   0.880 -21.900  1.00  0.76           H  
ATOM   7501  N   GLU A 488     -19.186   5.960 -25.549  1.00  0.75           N  
ATOM   7502  CA  GLU A 488     -19.490   7.292 -26.031  1.00  0.75           C  
ATOM   7503  C   GLU A 488     -20.993   7.510 -25.980  1.00  0.75           C  
ATOM   7504  O   GLU A 488     -21.772   6.634 -26.373  1.00  0.75           O  
ATOM   7505  CB  GLU A 488     -18.961   7.494 -27.457  1.00  0.75           C  
ATOM   7506  CG  GLU A 488     -17.422   7.398 -27.611  1.00  0.75           C  
ATOM   7507  CD  GLU A 488     -16.947   7.635 -29.036  1.00  0.75           C  
ATOM   7508  OE1 GLU A 488     -17.774   7.843 -29.891  1.00  0.75           O  
ATOM   7509  OE2 GLU A 488     -15.757   7.608 -29.262  1.00  0.75           O  
ATOM   7510  H   GLU A 488     -19.722   5.152 -25.868  1.00  0.75           H  
ATOM   7511  HA  GLU A 488     -19.014   8.016 -25.381  1.00  0.75           H  
ATOM   7512 1HB  GLU A 488     -19.410   6.751 -28.117  1.00  0.75           H  
ATOM   7513 2HB  GLU A 488     -19.267   8.477 -27.815  1.00  0.75           H  
ATOM   7514 1HG  GLU A 488     -16.959   8.135 -26.953  1.00  0.75           H  
ATOM   7515 2HG  GLU A 488     -17.093   6.411 -27.289  1.00  0.75           H  
ATOM   7516  N   ARG A 489     -21.408   8.679 -25.496  1.00  0.77           N  
ATOM   7517  CA  ARG A 489     -22.835   8.968 -25.398  1.00  0.77           C  
ATOM   7518  C   ARG A 489     -23.228  10.312 -25.931  1.00  0.77           C  
ATOM   7519  O   ARG A 489     -22.458  11.277 -25.861  1.00  0.77           O  
ATOM   7520  CB  ARG A 489     -23.322   8.948 -23.964  1.00  0.77           C  
ATOM   7521  CG  ARG A 489     -23.151   7.699 -23.297  1.00  0.77           C  
ATOM   7522  CD  ARG A 489     -23.722   7.656 -21.948  1.00  0.77           C  
ATOM   7523  NE  ARG A 489     -23.703   6.308 -21.501  1.00  0.77           N  
ATOM   7524  CZ  ARG A 489     -22.667   5.684 -20.949  1.00  0.77           C  
ATOM   7525  NH1 ARG A 489     -21.525   6.263 -20.709  1.00  0.77           N  
ATOM   7526  NH2 ARG A 489     -22.792   4.439 -20.669  1.00  0.77           N  
ATOM   7527  H   ARG A 489     -20.714   9.349 -25.170  1.00  0.77           H  
ATOM   7528  HA  ARG A 489     -23.374   8.215 -25.965  1.00  0.77           H  
ATOM   7529 1HB  ARG A 489     -22.873   9.727 -23.408  1.00  0.77           H  
ATOM   7530 2HB  ARG A 489     -24.397   9.145 -23.970  1.00  0.77           H  
ATOM   7531 1HG  ARG A 489     -23.577   6.973 -23.892  1.00  0.77           H  
ATOM   7532 2HG  ARG A 489     -22.086   7.492 -23.202  1.00  0.77           H  
ATOM   7533 1HD  ARG A 489     -23.132   8.264 -21.258  1.00  0.77           H  
ATOM   7534 2HD  ARG A 489     -24.756   8.002 -21.962  1.00  0.77           H  
ATOM   7535  HE  ARG A 489     -24.533   5.727 -21.675  1.00  0.77           H  
ATOM   7536 1HH1 ARG A 489     -21.379   7.236 -20.925  1.00  0.77           H  
ATOM   7537 2HH1 ARG A 489     -20.780   5.671 -20.331  1.00  0.77           H  
ATOM   7538 1HH2 ARG A 489     -23.672   3.973 -20.903  1.00  0.77           H  
ATOM   7539 2HH2 ARG A 489     -21.992   3.950 -20.272  1.00  0.77           H  
ATOM   7540  N   THR A 490     -24.464  10.383 -26.399  1.00  0.79           N  
ATOM   7541  CA  THR A 490     -25.055  11.660 -26.741  1.00  0.79           C  
ATOM   7542  C   THR A 490     -26.414  11.749 -26.047  1.00  0.79           C  
ATOM   7543  O   THR A 490     -27.230  10.818 -26.127  1.00  0.79           O  
ATOM   7544  CB  THR A 490     -25.193  11.847 -28.251  1.00  0.79           C  
ATOM   7545  OG1 THR A 490     -23.910  11.718 -28.880  1.00  0.79           O  
ATOM   7546  CG2 THR A 490     -25.691  13.237 -28.505  1.00  0.79           C  
ATOM   7547  H   THR A 490     -25.013   9.524 -26.461  1.00  0.79           H  
ATOM   7548  HA  THR A 490     -24.428  12.462 -26.357  1.00  0.79           H  
ATOM   7549  HB  THR A 490     -25.887  11.115 -28.666  1.00  0.79           H  
ATOM   7550  HG1 THR A 490     -23.287  12.314 -28.451  1.00  0.79           H  
ATOM   7551 1HG2 THR A 490     -25.780  13.406 -29.571  1.00  0.79           H  
ATOM   7552 2HG2 THR A 490     -26.656  13.365 -28.032  1.00  0.79           H  
ATOM   7553 3HG2 THR A 490     -24.987  13.954 -28.082  1.00  0.79           H  
ATOM   7554  N   ILE A 491     -26.631  12.838 -25.308  1.00  0.82           N  
ATOM   7555  CA  ILE A 491     -27.875  13.009 -24.574  1.00  0.82           C  
ATOM   7556  C   ILE A 491     -28.617  14.265 -24.966  1.00  0.82           C  
ATOM   7557  O   ILE A 491     -28.166  15.381 -24.680  1.00  0.82           O  
ATOM   7558  CB  ILE A 491     -27.626  13.086 -23.079  1.00  0.82           C  
ATOM   7559  CG1 ILE A 491     -26.845  11.843 -22.599  1.00  0.82           C  
ATOM   7560  CG2 ILE A 491     -28.964  13.230 -22.434  1.00  0.82           C  
ATOM   7561  CD1 ILE A 491     -25.311  12.038 -22.601  1.00  0.82           C  
ATOM   7562  H   ILE A 491     -25.915  13.562 -25.268  1.00  0.82           H  
ATOM   7563  HA  ILE A 491     -28.526  12.162 -24.782  1.00  0.82           H  
ATOM   7564  HB  ILE A 491     -27.028  13.940 -22.839  1.00  0.82           H  
ATOM   7565 1HG1 ILE A 491     -27.141  11.609 -21.583  1.00  0.82           H  
ATOM   7566 2HG1 ILE A 491     -27.090  10.999 -23.246  1.00  0.82           H  
ATOM   7567 1HG2 ILE A 491     -28.847  13.281 -21.363  1.00  0.82           H  
ATOM   7568 2HG2 ILE A 491     -29.443  14.131 -22.796  1.00  0.82           H  
ATOM   7569 3HG2 ILE A 491     -29.580  12.389 -22.702  1.00  0.82           H  
ATOM   7570 1HD1 ILE A 491     -24.828  11.128 -22.249  1.00  0.82           H  
ATOM   7571 2HD1 ILE A 491     -24.957  12.264 -23.606  1.00  0.82           H  
ATOM   7572 3HD1 ILE A 491     -25.045  12.860 -21.941  1.00  0.82           H  
ATOM   7573  N   PHE A 492     -29.792  14.105 -25.547  1.00  0.85           N  
ATOM   7574  CA  PHE A 492     -30.498  15.268 -26.033  1.00  0.85           C  
ATOM   7575  C   PHE A 492     -31.633  15.656 -25.111  1.00  0.85           C  
ATOM   7576  O   PHE A 492     -32.602  14.913 -24.968  1.00  0.85           O  
ATOM   7577  CB  PHE A 492     -31.112  14.977 -27.389  1.00  0.85           C  
ATOM   7578  CG  PHE A 492     -30.165  14.657 -28.485  1.00  0.85           C  
ATOM   7579  CD1 PHE A 492     -29.739  13.348 -28.665  1.00  0.85           C  
ATOM   7580  CD2 PHE A 492     -29.712  15.634 -29.349  1.00  0.85           C  
ATOM   7581  CE1 PHE A 492     -28.890  13.025 -29.695  1.00  0.85           C  
ATOM   7582  CE2 PHE A 492     -28.854  15.316 -30.380  1.00  0.85           C  
ATOM   7583  CZ  PHE A 492     -28.446  14.009 -30.556  1.00  0.85           C  
ATOM   7584  H   PHE A 492     -30.167  13.169 -25.702  1.00  0.85           H  
ATOM   7585  HA  PHE A 492     -29.803  16.105 -26.111  1.00  0.85           H  
ATOM   7586 1HB  PHE A 492     -31.790  14.147 -27.290  1.00  0.85           H  
ATOM   7587 2HB  PHE A 492     -31.703  15.837 -27.696  1.00  0.85           H  
ATOM   7588  HD1 PHE A 492     -30.095  12.572 -27.981  1.00  0.85           H  
ATOM   7589  HD2 PHE A 492     -30.043  16.664 -29.207  1.00  0.85           H  
ATOM   7590  HE1 PHE A 492     -28.566  11.993 -29.828  1.00  0.85           H  
ATOM   7591  HE2 PHE A 492     -28.500  16.093 -31.056  1.00  0.85           H  
ATOM   7592  HZ  PHE A 492     -27.769  13.755 -31.370  1.00  0.85           H  
ATOM   7593  N   PHE A 493     -31.523  16.823 -24.495  1.00  0.87           N  
ATOM   7594  CA  PHE A 493     -32.560  17.315 -23.597  1.00  0.87           C  
ATOM   7595  C   PHE A 493     -33.458  18.252 -24.374  1.00  0.87           C  
ATOM   7596  O   PHE A 493     -33.048  19.347 -24.782  1.00  0.87           O  
ATOM   7597  CB  PHE A 493     -31.977  17.994 -22.369  1.00  0.87           C  
ATOM   7598  CG  PHE A 493     -31.392  17.078 -21.354  1.00  0.87           C  
ATOM   7599  CD1 PHE A 493     -30.112  16.599 -21.391  1.00  0.87           C  
ATOM   7600  CD2 PHE A 493     -32.185  16.713 -20.309  1.00  0.87           C  
ATOM   7601  CE1 PHE A 493     -29.677  15.760 -20.364  1.00  0.87           C  
ATOM   7602  CE2 PHE A 493     -31.747  15.901 -19.297  1.00  0.87           C  
ATOM   7603  CZ  PHE A 493     -30.492  15.423 -19.330  1.00  0.87           C  
ATOM   7604  H   PHE A 493     -30.707  17.410 -24.672  1.00  0.87           H  
ATOM   7605  HA  PHE A 493     -33.164  16.474 -23.256  1.00  0.87           H  
ATOM   7606 1HB  PHE A 493     -31.198  18.691 -22.684  1.00  0.87           H  
ATOM   7607 2HB  PHE A 493     -32.763  18.565 -21.881  1.00  0.87           H  
ATOM   7608  HD1 PHE A 493     -29.448  16.871 -22.218  1.00  0.87           H  
ATOM   7609  HD2 PHE A 493     -33.189  17.092 -20.300  1.00  0.87           H  
ATOM   7610  HE1 PHE A 493     -28.680  15.362 -20.372  1.00  0.87           H  
ATOM   7611  HE2 PHE A 493     -32.411  15.638 -18.476  1.00  0.87           H  
ATOM   7612  HZ  PHE A 493     -30.136  14.770 -18.536  1.00  0.87           H  
ATOM   7613  N   LYS A 494     -34.714  17.841 -24.544  1.00  0.88           N  
ATOM   7614  CA  LYS A 494     -35.643  18.539 -25.429  1.00  0.88           C  
ATOM   7615  C   LYS A 494     -35.671  20.059 -25.335  1.00  0.88           C  
ATOM   7616  O   LYS A 494     -35.579  20.737 -26.359  1.00  0.88           O  
ATOM   7617  CB  LYS A 494     -37.058  18.026 -25.159  1.00  0.88           C  
ATOM   7618  CG  LYS A 494     -38.149  18.751 -25.937  1.00  0.88           C  
ATOM   7619  CD  LYS A 494     -39.526  18.184 -25.640  1.00  0.88           C  
ATOM   7620  CE  LYS A 494     -40.618  19.022 -26.310  1.00  0.88           C  
ATOM   7621  NZ  LYS A 494     -40.868  20.328 -25.562  1.00  0.88           N  
ATOM   7622  H   LYS A 494     -35.015  16.963 -24.106  1.00  0.88           H  
ATOM   7623  HA  LYS A 494     -35.373  18.283 -26.453  1.00  0.88           H  
ATOM   7624 1HB  LYS A 494     -37.110  16.959 -25.392  1.00  0.88           H  
ATOM   7625 2HB  LYS A 494     -37.285  18.137 -24.099  1.00  0.88           H  
ATOM   7626 1HG  LYS A 494     -38.143  19.806 -25.676  1.00  0.88           H  
ATOM   7627 2HG  LYS A 494     -37.953  18.666 -27.002  1.00  0.88           H  
ATOM   7628 1HD  LYS A 494     -39.588  17.154 -25.989  1.00  0.88           H  
ATOM   7629 2HD  LYS A 494     -39.687  18.199 -24.559  1.00  0.88           H  
ATOM   7630 1HE  LYS A 494     -40.308  19.254 -27.327  1.00  0.88           H  
ATOM   7631 2HE  LYS A 494     -41.543  18.451 -26.343  1.00  0.88           H  
ATOM   7632 1HZ  LYS A 494     -41.583  20.856 -26.024  1.00  0.88           H  
ATOM   7633 2HZ  LYS A 494     -41.162  20.123 -24.617  1.00  0.88           H  
ATOM   7634 3HZ  LYS A 494     -40.014  20.918 -25.497  1.00  0.88           H  
ATOM   7635  N   ASP A 495     -35.795  20.597 -24.131  1.00  0.88           N  
ATOM   7636  CA  ASP A 495     -35.907  22.041 -23.983  1.00  0.88           C  
ATOM   7637  C   ASP A 495     -34.628  22.696 -23.448  1.00  0.88           C  
ATOM   7638  O   ASP A 495     -34.644  23.875 -23.081  1.00  0.88           O  
ATOM   7639  CB  ASP A 495     -37.067  22.344 -23.036  1.00  0.88           C  
ATOM   7640  CG  ASP A 495     -38.442  21.833 -23.574  1.00  0.88           C  
ATOM   7641  OD1 ASP A 495     -38.744  22.010 -24.746  1.00  0.88           O  
ATOM   7642  OD2 ASP A 495     -39.162  21.230 -22.809  1.00  0.88           O  
ATOM   7643  H   ASP A 495     -35.832  20.002 -23.317  1.00  0.88           H  
ATOM   7644  HA  ASP A 495     -36.127  22.471 -24.959  1.00  0.88           H  
ATOM   7645 1HB  ASP A 495     -36.866  21.876 -22.068  1.00  0.88           H  
ATOM   7646 2HB  ASP A 495     -37.129  23.418 -22.870  1.00  0.88           H  
ATOM   7647  N   ASP A 496     -33.540  21.926 -23.334  1.00  0.86           N  
ATOM   7648  CA  ASP A 496     -32.311  22.460 -22.748  1.00  0.86           C  
ATOM   7649  C   ASP A 496     -31.019  22.447 -23.571  1.00  0.86           C  
ATOM   7650  O   ASP A 496     -30.250  23.395 -23.455  1.00  0.86           O  
ATOM   7651  CB  ASP A 496     -32.034  21.747 -21.436  1.00  0.86           C  
ATOM   7652  CG  ASP A 496     -33.011  22.037 -20.329  1.00  0.86           C  
ATOM   7653  OD1 ASP A 496     -32.780  23.022 -19.659  1.00  0.86           O  
ATOM   7654  OD2 ASP A 496     -33.987  21.318 -20.139  1.00  0.86           O  
ATOM   7655  H   ASP A 496     -33.549  20.978 -23.708  1.00  0.86           H  
ATOM   7656  HA  ASP A 496     -32.504  23.505 -22.508  1.00  0.86           H  
ATOM   7657 1HB  ASP A 496     -31.994  20.693 -21.605  1.00  0.86           H  
ATOM   7658 2HB  ASP A 496     -31.067  22.052 -21.093  1.00  0.86           H  
ATOM   7659  N   GLY A 497     -30.750  21.402 -24.378  1.00  0.82           N  
ATOM   7660  CA  GLY A 497     -29.425  21.310 -25.050  1.00  0.82           C  
ATOM   7661  C   GLY A 497     -28.949  19.859 -25.282  1.00  0.82           C  
ATOM   7662  O   GLY A 497     -29.731  18.916 -25.153  1.00  0.82           O  
ATOM   7663  H   GLY A 497     -31.441  20.662 -24.503  1.00  0.82           H  
ATOM   7664 1HA  GLY A 497     -29.472  21.832 -26.005  1.00  0.82           H  
ATOM   7665 2HA  GLY A 497     -28.678  21.839 -24.461  1.00  0.82           H  
ATOM   7666  N   ASN A 498     -27.663  19.672 -25.630  1.00  0.79           N  
ATOM   7667  CA  ASN A 498     -27.144  18.333 -25.955  1.00  0.79           C  
ATOM   7668  C   ASN A 498     -25.788  17.985 -25.320  1.00  0.79           C  
ATOM   7669  O   ASN A 498     -24.780  18.652 -25.554  1.00  0.79           O  
ATOM   7670  CB  ASN A 498     -27.059  18.182 -27.460  1.00  0.79           C  
ATOM   7671  CG  ASN A 498     -26.623  16.823 -27.910  1.00  0.79           C  
ATOM   7672  OD1 ASN A 498     -27.013  15.805 -27.356  1.00  0.79           O  
ATOM   7673  ND2 ASN A 498     -25.808  16.799 -28.937  1.00  0.79           N  
ATOM   7674  H   ASN A 498     -27.027  20.470 -25.699  1.00  0.79           H  
ATOM   7675  HA  ASN A 498     -27.855  17.604 -25.580  1.00  0.79           H  
ATOM   7676 1HB  ASN A 498     -28.037  18.394 -27.897  1.00  0.79           H  
ATOM   7677 2HB  ASN A 498     -26.358  18.919 -27.852  1.00  0.79           H  
ATOM   7678 1HD2 ASN A 498     -25.484  15.926 -29.296  1.00  0.79           H  
ATOM   7679 2HD2 ASN A 498     -25.518  17.656 -29.360  1.00  0.79           H  
ATOM   7680  N   TYR A 499     -25.760  16.960 -24.474  1.00  0.76           N  
ATOM   7681  CA  TYR A 499     -24.489  16.612 -23.844  1.00  0.76           C  
ATOM   7682  C   TYR A 499     -23.778  15.515 -24.608  1.00  0.76           C  
ATOM   7683  O   TYR A 499     -24.409  14.580 -25.105  1.00  0.76           O  
ATOM   7684  CB  TYR A 499     -24.617  16.045 -22.436  1.00  0.76           C  
ATOM   7685  CG  TYR A 499     -25.052  16.884 -21.279  1.00  0.76           C  
ATOM   7686  CD1 TYR A 499     -26.330  16.778 -20.847  1.00  0.76           C  
ATOM   7687  CD2 TYR A 499     -24.168  17.697 -20.605  1.00  0.76           C  
ATOM   7688  CE1 TYR A 499     -26.750  17.478 -19.730  1.00  0.76           C  
ATOM   7689  CE2 TYR A 499     -24.598  18.385 -19.496  1.00  0.76           C  
ATOM   7690  CZ  TYR A 499     -25.875  18.267 -19.062  1.00  0.76           C  
ATOM   7691  OH  TYR A 499     -26.279  18.925 -17.947  1.00  0.76           O  
ATOM   7692  H   TYR A 499     -26.606  16.409 -24.319  1.00  0.76           H  
ATOM   7693  HA  TYR A 499     -23.847  17.488 -23.831  1.00  0.76           H  
ATOM   7694 1HB  TYR A 499     -25.284  15.213 -22.482  1.00  0.76           H  
ATOM   7695 2HB  TYR A 499     -23.654  15.630 -22.189  1.00  0.76           H  
ATOM   7696  HD1 TYR A 499     -27.004  16.129 -21.389  1.00  0.76           H  
ATOM   7697  HD2 TYR A 499     -23.131  17.774 -20.935  1.00  0.76           H  
ATOM   7698  HE1 TYR A 499     -27.764  17.394 -19.375  1.00  0.76           H  
ATOM   7699  HE2 TYR A 499     -23.930  18.996 -18.956  1.00  0.76           H  
ATOM   7700  HH  TYR A 499     -27.041  18.477 -17.561  1.00  0.76           H  
ATOM   7701  N   LYS A 500     -22.456  15.575 -24.626  1.00  0.75           N  
ATOM   7702  CA  LYS A 500     -21.682  14.470 -25.162  1.00  0.75           C  
ATOM   7703  C   LYS A 500     -20.753  13.933 -24.080  1.00  0.75           C  
ATOM   7704  O   LYS A 500     -20.123  14.696 -23.344  1.00  0.75           O  
ATOM   7705  CB  LYS A 500     -20.909  14.883 -26.414  1.00  0.75           C  
ATOM   7706  CG  LYS A 500     -21.800  15.248 -27.606  1.00  0.75           C  
ATOM   7707  CD  LYS A 500     -20.973  15.546 -28.851  1.00  0.75           C  
ATOM   7708  CE  LYS A 500     -21.858  15.920 -30.034  1.00  0.75           C  
ATOM   7709  NZ  LYS A 500     -21.053  16.224 -31.257  1.00  0.75           N  
ATOM   7710  H   LYS A 500     -21.988  16.398 -24.249  1.00  0.75           H  
ATOM   7711  HA  LYS A 500     -22.361  13.668 -25.438  1.00  0.75           H  
ATOM   7712 1HB  LYS A 500     -20.279  15.745 -26.184  1.00  0.75           H  
ATOM   7713 2HB  LYS A 500     -20.255  14.066 -26.719  1.00  0.75           H  
ATOM   7714 1HG  LYS A 500     -22.474  14.416 -27.812  1.00  0.75           H  
ATOM   7715 2HG  LYS A 500     -22.404  16.119 -27.354  1.00  0.75           H  
ATOM   7716 1HD  LYS A 500     -20.278  16.361 -28.648  1.00  0.75           H  
ATOM   7717 2HD  LYS A 500     -20.395  14.661 -29.116  1.00  0.75           H  
ATOM   7718 1HE  LYS A 500     -22.532  15.091 -30.250  1.00  0.75           H  
ATOM   7719 2HE  LYS A 500     -22.452  16.798 -29.773  1.00  0.75           H  
ATOM   7720 1HZ  LYS A 500     -21.672  16.465 -32.018  1.00  0.75           H  
ATOM   7721 2HZ  LYS A 500     -20.431  16.999 -31.073  1.00  0.75           H  
ATOM   7722 3HZ  LYS A 500     -20.509  15.413 -31.514  1.00  0.75           H  
ATOM   7723  N   THR A 501     -20.657  12.613 -23.992  1.00  0.76           N  
ATOM   7724  CA  THR A 501     -19.815  11.989 -22.973  1.00  0.76           C  
ATOM   7725  C   THR A 501     -18.856  10.964 -23.559  1.00  0.76           C  
ATOM   7726  O   THR A 501     -19.249  10.149 -24.394  1.00  0.76           O  
ATOM   7727  CB  THR A 501     -20.656  11.243 -21.907  1.00  0.76           C  
ATOM   7728  OG1 THR A 501     -21.587  12.120 -21.259  1.00  0.76           O  
ATOM   7729  CG2 THR A 501     -19.774  10.637 -20.868  1.00  0.76           C  
ATOM   7730  H   THR A 501     -21.200  12.040 -24.638  1.00  0.76           H  
ATOM   7731  HA  THR A 501     -19.231  12.761 -22.484  1.00  0.76           H  
ATOM   7732  HB  THR A 501     -21.183  10.451 -22.371  1.00  0.76           H  
ATOM   7733  HG1 THR A 501     -21.987  11.679 -20.462  1.00  0.76           H  
ATOM   7734 1HG2 THR A 501     -20.390  10.124 -20.183  1.00  0.76           H  
ATOM   7735 2HG2 THR A 501     -19.085   9.929 -21.298  1.00  0.76           H  
ATOM   7736 3HG2 THR A 501     -19.223  11.429 -20.363  1.00  0.76           H  
ATOM   7737  N   ARG A 502     -17.611  10.972 -23.085  1.00  0.78           N  
ATOM   7738  CA  ARG A 502     -16.659   9.915 -23.428  1.00  0.78           C  
ATOM   7739  C   ARG A 502     -16.119   9.298 -22.143  1.00  0.78           C  
ATOM   7740  O   ARG A 502     -15.666  10.004 -21.238  1.00  0.78           O  
ATOM   7741  CB  ARG A 502     -15.521  10.399 -24.313  1.00  0.78           C  
ATOM   7742  CG  ARG A 502     -14.614   9.262 -24.864  1.00  0.78           C  
ATOM   7743  CD  ARG A 502     -13.438   8.963 -23.979  1.00  0.78           C  
ATOM   7744  NE  ARG A 502     -12.539   7.978 -24.577  1.00  0.78           N  
ATOM   7745  CZ  ARG A 502     -11.466   7.441 -23.945  1.00  0.78           C  
ATOM   7746  NH1 ARG A 502     -11.134   7.818 -22.742  1.00  0.78           N  
ATOM   7747  NH2 ARG A 502     -10.721   6.518 -24.504  1.00  0.78           N  
ATOM   7748  H   ARG A 502     -17.343  11.718 -22.440  1.00  0.78           H  
ATOM   7749  HA  ARG A 502     -17.183   9.135 -23.977  1.00  0.78           H  
ATOM   7750 1HB  ARG A 502     -15.933  10.932 -25.167  1.00  0.78           H  
ATOM   7751 2HB  ARG A 502     -14.893  11.097 -23.756  1.00  0.78           H  
ATOM   7752 1HG  ARG A 502     -15.211   8.344 -24.948  1.00  0.78           H  
ATOM   7753 2HG  ARG A 502     -14.244   9.537 -25.850  1.00  0.78           H  
ATOM   7754 1HD  ARG A 502     -12.873   9.880 -23.811  1.00  0.78           H  
ATOM   7755 2HD  ARG A 502     -13.775   8.572 -23.026  1.00  0.78           H  
ATOM   7756  HE  ARG A 502     -12.759   7.643 -25.507  1.00  0.78           H  
ATOM   7757 1HH1 ARG A 502     -11.669   8.517 -22.252  1.00  0.78           H  
ATOM   7758 2HH1 ARG A 502     -10.308   7.370 -22.311  1.00  0.78           H  
ATOM   7759 1HH2 ARG A 502     -10.917   6.181 -25.434  1.00  0.78           H  
ATOM   7760 2HH2 ARG A 502      -9.949   6.132 -23.940  1.00  0.78           H  
ATOM   7761  N   ALA A 503     -16.220   7.974 -22.026  1.00  0.81           N  
ATOM   7762  CA  ALA A 503     -15.776   7.316 -20.800  1.00  0.81           C  
ATOM   7763  C   ALA A 503     -14.894   6.111 -21.057  1.00  0.81           C  
ATOM   7764  O   ALA A 503     -15.083   5.373 -22.021  1.00  0.81           O  
ATOM   7765  CB  ALA A 503     -16.978   6.859 -19.992  1.00  0.81           C  
ATOM   7766  H   ALA A 503     -16.616   7.431 -22.794  1.00  0.81           H  
ATOM   7767  HA  ALA A 503     -15.201   8.031 -20.227  1.00  0.81           H  
ATOM   7768 1HB  ALA A 503     -16.628   6.396 -19.066  1.00  0.81           H  
ATOM   7769 2HB  ALA A 503     -17.609   7.710 -19.764  1.00  0.81           H  
ATOM   7770 3HB  ALA A 503     -17.544   6.136 -20.566  1.00  0.81           H  
ATOM   7771  N   GLU A 504     -13.967   5.878 -20.139  1.00  0.85           N  
ATOM   7772  CA  GLU A 504     -13.099   4.712 -20.206  1.00  0.85           C  
ATOM   7773  C   GLU A 504     -13.085   3.974 -18.884  1.00  0.85           C  
ATOM   7774  O   GLU A 504     -12.872   4.560 -17.815  1.00  0.85           O  
ATOM   7775  CB  GLU A 504     -11.698   5.137 -20.612  1.00  0.85           C  
ATOM   7776  CG  GLU A 504     -10.677   4.032 -20.732  1.00  0.85           C  
ATOM   7777  CD  GLU A 504      -9.287   4.528 -21.221  1.00  0.85           C  
ATOM   7778  OE1 GLU A 504      -9.188   5.551 -21.910  1.00  0.85           O  
ATOM   7779  OE2 GLU A 504      -8.326   3.874 -20.886  1.00  0.85           O  
ATOM   7780  H   GLU A 504     -13.856   6.549 -19.378  1.00  0.85           H  
ATOM   7781  HA  GLU A 504     -13.485   4.031 -20.962  1.00  0.85           H  
ATOM   7782 1HB  GLU A 504     -11.765   5.577 -21.585  1.00  0.85           H  
ATOM   7783 2HB  GLU A 504     -11.324   5.894 -19.924  1.00  0.85           H  
ATOM   7784 1HG  GLU A 504     -10.556   3.561 -19.757  1.00  0.85           H  
ATOM   7785 2HG  GLU A 504     -11.064   3.277 -21.416  1.00  0.85           H  
ATOM   7786  N   VAL A 505     -13.339   2.675 -18.967  1.00  0.90           N  
ATOM   7787  CA  VAL A 505     -13.437   1.840 -17.788  1.00  0.90           C  
ATOM   7788  C   VAL A 505     -12.451   0.684 -17.811  1.00  0.90           C  
ATOM   7789  O   VAL A 505     -12.419  -0.108 -18.757  1.00  0.90           O  
ATOM   7790  CB  VAL A 505     -14.860   1.307 -17.682  1.00  0.90           C  
ATOM   7791  CG1 VAL A 505     -14.973   0.451 -16.514  1.00  0.90           C  
ATOM   7792  CG2 VAL A 505     -15.819   2.466 -17.596  1.00  0.90           C  
ATOM   7793  H   VAL A 505     -13.486   2.261 -19.887  1.00  0.90           H  
ATOM   7794  HA  VAL A 505     -13.229   2.452 -16.915  1.00  0.90           H  
ATOM   7795  HB  VAL A 505     -15.078   0.707 -18.550  1.00  0.90           H  
ATOM   7796 1HG1 VAL A 505     -15.981   0.046 -16.435  1.00  0.90           H  
ATOM   7797 2HG1 VAL A 505     -14.267  -0.340 -16.642  1.00  0.90           H  
ATOM   7798 3HG1 VAL A 505     -14.738   1.026 -15.615  1.00  0.90           H  
ATOM   7799 1HG2 VAL A 505     -16.834   2.104 -17.510  1.00  0.90           H  
ATOM   7800 2HG2 VAL A 505     -15.568   3.033 -16.728  1.00  0.90           H  
ATOM   7801 3HG2 VAL A 505     -15.740   3.094 -18.478  1.00  0.90           H  
ATOM   7802  N   LYS A 506     -11.632   0.583 -16.767  1.00  0.95           N  
ATOM   7803  CA  LYS A 506     -10.616  -0.464 -16.721  1.00  0.95           C  
ATOM   7804  C   LYS A 506     -10.202  -0.840 -15.309  1.00  0.95           C  
ATOM   7805  O   LYS A 506     -10.170   0.010 -14.415  1.00  0.95           O  
ATOM   7806  CB  LYS A 506      -9.394  -0.019 -17.526  1.00  0.95           C  
ATOM   7807  CG  LYS A 506      -8.299  -1.073 -17.689  1.00  0.95           C  
ATOM   7808  CD  LYS A 506      -7.213  -0.603 -18.639  1.00  0.95           C  
ATOM   7809  CE  LYS A 506      -6.143  -1.667 -18.815  1.00  0.95           C  
ATOM   7810  NZ  LYS A 506      -5.087  -1.237 -19.770  1.00  0.95           N  
ATOM   7811  H   LYS A 506     -11.709   1.271 -16.014  1.00  0.95           H  
ATOM   7812  HA  LYS A 506     -11.029  -1.361 -17.186  1.00  0.95           H  
ATOM   7813 1HB  LYS A 506      -9.708   0.278 -18.530  1.00  0.95           H  
ATOM   7814 2HB  LYS A 506      -8.948   0.856 -17.054  1.00  0.95           H  
ATOM   7815 1HG  LYS A 506      -7.836  -1.276 -16.726  1.00  0.95           H  
ATOM   7816 2HG  LYS A 506      -8.729  -2.000 -18.069  1.00  0.95           H  
ATOM   7817 1HD  LYS A 506      -7.659  -0.382 -19.615  1.00  0.95           H  
ATOM   7818 2HD  LYS A 506      -6.756   0.305 -18.250  1.00  0.95           H  
ATOM   7819 1HE  LYS A 506      -5.686  -1.875 -17.848  1.00  0.95           H  
ATOM   7820 2HE  LYS A 506      -6.607  -2.582 -19.188  1.00  0.95           H  
ATOM   7821 1HZ  LYS A 506      -4.398  -1.967 -19.862  1.00  0.95           H  
ATOM   7822 2HZ  LYS A 506      -5.507  -1.054 -20.672  1.00  0.95           H  
ATOM   7823 3HZ  LYS A 506      -4.647  -0.398 -19.428  1.00  0.95           H  
ATOM   7824  N   PHE A 507      -9.882  -2.113 -15.094  1.00  1.00           N  
ATOM   7825  CA  PHE A 507      -9.363  -2.498 -13.790  1.00  1.00           C  
ATOM   7826  C   PHE A 507      -7.902  -2.164 -13.598  1.00  1.00           C  
ATOM   7827  O   PHE A 507      -7.068  -2.360 -14.487  1.00  1.00           O  
ATOM   7828  CB  PHE A 507      -9.530  -3.993 -13.525  1.00  1.00           C  
ATOM   7829  CG  PHE A 507     -10.859  -4.417 -13.039  1.00  1.00           C  
ATOM   7830  CD1 PHE A 507     -11.862  -4.841 -13.862  1.00  1.00           C  
ATOM   7831  CD2 PHE A 507     -11.070  -4.429 -11.682  1.00  1.00           C  
ATOM   7832  CE1 PHE A 507     -13.072  -5.258 -13.320  1.00  1.00           C  
ATOM   7833  CE2 PHE A 507     -12.246  -4.844 -11.150  1.00  1.00           C  
ATOM   7834  CZ  PHE A 507     -13.263  -5.261 -11.969  1.00  1.00           C  
ATOM   7835  H   PHE A 507      -9.957  -2.796 -15.839  1.00  1.00           H  
ATOM   7836  HA  PHE A 507      -9.920  -1.961 -13.027  1.00  1.00           H  
ATOM   7837 1HB  PHE A 507      -9.313  -4.547 -14.439  1.00  1.00           H  
ATOM   7838 2HB  PHE A 507      -8.790  -4.300 -12.778  1.00  1.00           H  
ATOM   7839  HD1 PHE A 507     -11.700  -4.850 -14.941  1.00  1.00           H  
ATOM   7840  HD2 PHE A 507     -10.257  -4.103 -11.022  1.00  1.00           H  
ATOM   7841  HE1 PHE A 507     -13.860  -5.592 -13.966  1.00  1.00           H  
ATOM   7842  HE2 PHE A 507     -12.358  -4.848 -10.078  1.00  1.00           H  
ATOM   7843  HZ  PHE A 507     -14.209  -5.601 -11.544  1.00  1.00           H  
ATOM   7844  N   GLU A 508      -7.614  -1.707 -12.389  1.00  1.01           N  
ATOM   7845  CA  GLU A 508      -6.285  -1.440 -11.894  1.00  1.01           C  
ATOM   7846  C   GLU A 508      -6.132  -2.330 -10.662  1.00  1.01           C  
ATOM   7847  O   GLU A 508      -6.624  -2.000  -9.575  1.00  1.01           O  
ATOM   7848  CB  GLU A 508      -6.124   0.055 -11.573  1.00  1.01           C  
ATOM   7849  CG  GLU A 508      -6.297   0.987 -12.804  1.00  1.01           C  
ATOM   7850  CD  GLU A 508      -6.083   2.465 -12.496  1.00  1.01           C  
ATOM   7851  OE1 GLU A 508      -5.811   2.781 -11.363  1.00  1.01           O  
ATOM   7852  OE2 GLU A 508      -6.199   3.278 -13.402  1.00  1.01           O  
ATOM   7853  H   GLU A 508      -8.390  -1.555 -11.746  1.00  1.01           H  
ATOM   7854  HA  GLU A 508      -5.547  -1.735 -12.640  1.00  1.01           H  
ATOM   7855 1HB  GLU A 508      -6.869   0.346 -10.828  1.00  1.01           H  
ATOM   7856 2HB  GLU A 508      -5.139   0.235 -11.145  1.00  1.01           H  
ATOM   7857 1HG  GLU A 508      -5.596   0.679 -13.579  1.00  1.01           H  
ATOM   7858 2HG  GLU A 508      -7.309   0.855 -13.198  1.00  1.01           H  
ATOM   7859  N   GLY A 509      -5.473  -3.469 -10.816  1.00  1.00           N  
ATOM   7860  CA  GLY A 509      -5.458  -4.431  -9.722  1.00  1.00           C  
ATOM   7861  C   GLY A 509      -6.899  -4.873  -9.461  1.00  1.00           C  
ATOM   7862  O   GLY A 509      -7.591  -5.291 -10.388  1.00  1.00           O  
ATOM   7863  H   GLY A 509      -5.040  -3.688 -11.702  1.00  1.00           H  
ATOM   7864 1HA  GLY A 509      -4.843  -5.291  -9.988  1.00  1.00           H  
ATOM   7865 2HA  GLY A 509      -5.033  -3.978  -8.828  1.00  1.00           H  
ATOM   7866  N   ASP A 510      -7.351  -4.752  -8.214  1.00  0.97           N  
ATOM   7867  CA  ASP A 510      -8.707  -5.159  -7.844  1.00  0.97           C  
ATOM   7868  C   ASP A 510      -9.704  -3.994  -7.794  1.00  0.97           C  
ATOM   7869  O   ASP A 510     -10.843  -4.166  -7.354  1.00  0.97           O  
ATOM   7870  CB  ASP A 510      -8.683  -5.848  -6.480  1.00  0.97           C  
ATOM   7871  CG  ASP A 510      -7.903  -7.161  -6.492  1.00  0.97           C  
ATOM   7872  OD1 ASP A 510      -8.045  -7.914  -7.424  1.00  0.97           O  
ATOM   7873  OD2 ASP A 510      -7.155  -7.384  -5.572  1.00  0.97           O  
ATOM   7874  H   ASP A 510      -6.738  -4.378  -7.505  1.00  0.97           H  
ATOM   7875  HA  ASP A 510      -9.062  -5.872  -8.589  1.00  0.97           H  
ATOM   7876 1HB  ASP A 510      -8.238  -5.179  -5.745  1.00  0.97           H  
ATOM   7877 2HB  ASP A 510      -9.705  -6.053  -6.161  1.00  0.97           H  
ATOM   7878  N   THR A 511      -9.287  -2.811  -8.243  1.00  0.91           N  
ATOM   7879  CA  THR A 511     -10.175  -1.652  -8.230  1.00  0.91           C  
ATOM   7880  C   THR A 511     -10.615  -1.289  -9.629  1.00  0.91           C  
ATOM   7881  O   THR A 511      -9.819  -1.241 -10.569  1.00  0.91           O  
ATOM   7882  CB  THR A 511      -9.512  -0.422  -7.577  1.00  0.91           C  
ATOM   7883  OG1 THR A 511      -9.189  -0.729  -6.212  1.00  0.91           O  
ATOM   7884  CG2 THR A 511     -10.452   0.802  -7.604  1.00  0.91           C  
ATOM   7885  H   THR A 511      -8.339  -2.698  -8.610  1.00  0.91           H  
ATOM   7886  HA  THR A 511     -11.069  -1.897  -7.654  1.00  0.91           H  
ATOM   7887  HB  THR A 511      -8.592  -0.180  -8.116  1.00  0.91           H  
ATOM   7888  HG1 THR A 511      -9.970  -1.084  -5.780  1.00  0.91           H  
ATOM   7889 1HG2 THR A 511      -9.947   1.635  -7.132  1.00  0.91           H  
ATOM   7890 2HG2 THR A 511     -10.696   1.069  -8.625  1.00  0.91           H  
ATOM   7891 3HG2 THR A 511     -11.366   0.580  -7.064  1.00  0.91           H  
ATOM   7892  N   LEU A 512     -11.898  -1.046  -9.789  1.00  0.85           N  
ATOM   7893  CA  LEU A 512     -12.361  -0.645 -11.097  1.00  0.85           C  
ATOM   7894  C   LEU A 512     -12.329   0.868 -11.192  1.00  0.85           C  
ATOM   7895  O   LEU A 512     -12.786   1.541 -10.269  1.00  0.85           O  
ATOM   7896  CB  LEU A 512     -13.745  -1.192 -11.405  1.00  0.85           C  
ATOM   7897  CG  LEU A 512     -14.204  -0.785 -12.724  1.00  0.85           C  
ATOM   7898  CD1 LEU A 512     -13.257  -1.373 -13.684  1.00  0.85           C  
ATOM   7899  CD2 LEU A 512     -15.583  -1.292 -12.972  1.00  0.85           C  
ATOM   7900  H   LEU A 512     -12.533  -1.098  -8.990  1.00  0.85           H  
ATOM   7901  HA  LEU A 512     -11.683  -1.041 -11.846  1.00  0.85           H  
ATOM   7902 1HB  LEU A 512     -13.718  -2.274 -11.370  1.00  0.85           H  
ATOM   7903 2HB  LEU A 512     -14.452  -0.828 -10.656  1.00  0.85           H  
ATOM   7904  HG  LEU A 512     -14.179   0.301 -12.818  1.00  0.85           H  
ATOM   7905 1HD1 LEU A 512     -13.510  -1.095 -14.667  1.00  0.85           H  
ATOM   7906 2HD1 LEU A 512     -12.277  -1.011 -13.463  1.00  0.85           H  
ATOM   7907 3HD1 LEU A 512     -13.275  -2.438 -13.583  1.00  0.85           H  
ATOM   7908 1HD2 LEU A 512     -15.893  -1.004 -13.973  1.00  0.85           H  
ATOM   7909 2HD2 LEU A 512     -15.594  -2.379 -12.881  1.00  0.85           H  
ATOM   7910 3HD2 LEU A 512     -16.256  -0.868 -12.257  1.00  0.85           H  
ATOM   7911  N   VAL A 513     -11.705   1.406 -12.240  1.00  0.79           N  
ATOM   7912  CA  VAL A 513     -11.646   2.847 -12.372  1.00  0.79           C  
ATOM   7913  C   VAL A 513     -12.357   3.328 -13.642  1.00  0.79           C  
ATOM   7914  O   VAL A 513     -12.114   2.831 -14.748  1.00  0.79           O  
ATOM   7915  CB  VAL A 513     -10.186   3.319 -12.362  1.00  0.79           C  
ATOM   7916  CG1 VAL A 513     -10.154   4.840 -12.495  1.00  0.79           C  
ATOM   7917  CG2 VAL A 513      -9.508   2.842 -11.063  1.00  0.79           C  
ATOM   7918  H   VAL A 513     -11.276   0.821 -12.958  1.00  0.79           H  
ATOM   7919  HA  VAL A 513     -12.145   3.295 -11.515  1.00  0.79           H  
ATOM   7920  HB  VAL A 513      -9.653   2.897 -13.220  1.00  0.79           H  
ATOM   7921 1HG1 VAL A 513      -9.127   5.178 -12.488  1.00  0.79           H  
ATOM   7922 2HG1 VAL A 513     -10.628   5.134 -13.426  1.00  0.79           H  
ATOM   7923 3HG1 VAL A 513     -10.689   5.294 -11.657  1.00  0.79           H  
ATOM   7924 1HG2 VAL A 513      -8.473   3.175 -11.050  1.00  0.79           H  
ATOM   7925 2HG2 VAL A 513     -10.027   3.251 -10.212  1.00  0.79           H  
ATOM   7926 3HG2 VAL A 513      -9.531   1.752 -11.010  1.00  0.79           H  
ATOM   7927  N   ASN A 514     -13.273   4.281 -13.453  1.00  0.74           N  
ATOM   7928  CA  ASN A 514     -14.072   4.878 -14.524  1.00  0.74           C  
ATOM   7929  C   ASN A 514     -13.744   6.360 -14.737  1.00  0.74           C  
ATOM   7930  O   ASN A 514     -14.044   7.189 -13.872  1.00  0.74           O  
ATOM   7931  CB  ASN A 514     -15.546   4.708 -14.229  1.00  0.74           C  
ATOM   7932  CG  ASN A 514     -16.444   5.177 -15.336  1.00  0.74           C  
ATOM   7933  OD1 ASN A 514     -16.000   5.727 -16.345  1.00  0.74           O  
ATOM   7934  ND2 ASN A 514     -17.712   4.968 -15.165  1.00  0.74           N  
ATOM   7935  H   ASN A 514     -13.428   4.605 -12.496  1.00  0.74           H  
ATOM   7936  HA  ASN A 514     -13.839   4.364 -15.457  1.00  0.74           H  
ATOM   7937 1HB  ASN A 514     -15.758   3.657 -14.022  1.00  0.74           H  
ATOM   7938 2HB  ASN A 514     -15.780   5.267 -13.343  1.00  0.74           H  
ATOM   7939 1HD2 ASN A 514     -18.356   5.266 -15.866  1.00  0.74           H  
ATOM   7940 2HD2 ASN A 514     -18.040   4.520 -14.334  1.00  0.74           H  
ATOM   7941  N   ARG A 515     -13.086   6.687 -15.851  1.00  0.70           N  
ATOM   7942  CA  ARG A 515     -12.697   8.074 -16.129  1.00  0.70           C  
ATOM   7943  C   ARG A 515     -13.622   8.644 -17.203  1.00  0.70           C  
ATOM   7944  O   ARG A 515     -13.775   8.064 -18.281  1.00  0.70           O  
ATOM   7945  CB  ARG A 515     -11.247   8.153 -16.566  1.00  0.70           C  
ATOM   7946  CG  ARG A 515     -10.243   7.742 -15.477  1.00  0.70           C  
ATOM   7947  CD  ARG A 515      -8.828   7.860 -15.927  1.00  0.70           C  
ATOM   7948  NE  ARG A 515      -7.890   7.587 -14.841  1.00  0.70           N  
ATOM   7949  CZ  ARG A 515      -7.413   6.365 -14.500  1.00  0.70           C  
ATOM   7950  NH1 ARG A 515      -7.760   5.280 -15.150  1.00  0.70           N  
ATOM   7951  NH2 ARG A 515      -6.581   6.231 -13.489  1.00  0.70           N  
ATOM   7952  H   ARG A 515     -12.882   5.955 -16.532  1.00  0.70           H  
ATOM   7953  HA  ARG A 515     -12.814   8.669 -15.222  1.00  0.70           H  
ATOM   7954 1HB  ARG A 515     -11.091   7.504 -17.431  1.00  0.70           H  
ATOM   7955 2HB  ARG A 515     -11.014   9.174 -16.868  1.00  0.70           H  
ATOM   7956 1HG  ARG A 515     -10.381   8.373 -14.591  1.00  0.70           H  
ATOM   7957 2HG  ARG A 515     -10.422   6.703 -15.210  1.00  0.70           H  
ATOM   7958 1HD  ARG A 515      -8.643   7.143 -16.728  1.00  0.70           H  
ATOM   7959 2HD  ARG A 515      -8.644   8.870 -16.291  1.00  0.70           H  
ATOM   7960  HE  ARG A 515      -7.586   8.379 -14.282  1.00  0.70           H  
ATOM   7961 1HH1 ARG A 515      -8.398   5.323 -15.934  1.00  0.70           H  
ATOM   7962 2HH1 ARG A 515      -7.362   4.382 -14.823  1.00  0.70           H  
ATOM   7963 1HH2 ARG A 515      -6.288   7.034 -12.953  1.00  0.70           H  
ATOM   7964 2HH2 ARG A 515      -6.248   5.280 -13.254  1.00  0.70           H  
ATOM   7965  N   ILE A 516     -14.278   9.760 -16.886  1.00  0.68           N  
ATOM   7966  CA  ILE A 516     -15.309  10.306 -17.761  1.00  0.68           C  
ATOM   7967  C   ILE A 516     -15.142  11.795 -18.104  1.00  0.68           C  
ATOM   7968  O   ILE A 516     -14.857  12.609 -17.220  1.00  0.68           O  
ATOM   7969  CB  ILE A 516     -16.671  10.174 -17.074  1.00  0.68           C  
ATOM   7970  CG1 ILE A 516     -16.958   8.755 -16.634  1.00  0.68           C  
ATOM   7971  CG2 ILE A 516     -17.723  10.573 -18.047  1.00  0.68           C  
ATOM   7972  CD1 ILE A 516     -18.178   8.664 -15.757  1.00  0.68           C  
ATOM   7973  H   ILE A 516     -14.101  10.205 -15.989  1.00  0.68           H  
ATOM   7974  HA  ILE A 516     -15.312   9.744 -18.689  1.00  0.68           H  
ATOM   7975  HB  ILE A 516     -16.702  10.791 -16.196  1.00  0.68           H  
ATOM   7976 1HG1 ILE A 516     -17.097   8.130 -17.488  1.00  0.68           H  
ATOM   7977 2HG1 ILE A 516     -16.120   8.377 -16.052  1.00  0.68           H  
ATOM   7978 1HG2 ILE A 516     -18.656  10.470 -17.578  1.00  0.68           H  
ATOM   7979 2HG2 ILE A 516     -17.600  11.597 -18.362  1.00  0.68           H  
ATOM   7980 3HG2 ILE A 516     -17.672   9.923 -18.911  1.00  0.68           H  
ATOM   7981 1HD1 ILE A 516     -18.344   7.639 -15.455  1.00  0.68           H  
ATOM   7982 2HD1 ILE A 516     -18.034   9.282 -14.870  1.00  0.68           H  
ATOM   7983 3HD1 ILE A 516     -19.030   9.011 -16.304  1.00  0.68           H  
ATOM   7984  N   GLU A 517     -15.321  12.146 -19.380  1.00  0.67           N  
ATOM   7985  CA  GLU A 517     -15.329  13.549 -19.794  1.00  0.67           C  
ATOM   7986  C   GLU A 517     -16.718  13.921 -20.358  1.00  0.67           C  
ATOM   7987  O   GLU A 517     -17.207  13.273 -21.290  1.00  0.67           O  
ATOM   7988  CB  GLU A 517     -14.239  13.818 -20.832  1.00  0.67           C  
ATOM   7989  CG  GLU A 517     -14.142  15.286 -21.264  1.00  0.67           C  
ATOM   7990  CD  GLU A 517     -13.040  15.557 -22.270  1.00  0.67           C  
ATOM   7991  OE1 GLU A 517     -12.416  14.626 -22.718  1.00  0.67           O  
ATOM   7992  OE2 GLU A 517     -12.823  16.709 -22.583  1.00  0.67           O  
ATOM   7993  H   GLU A 517     -15.492  11.418 -20.070  1.00  0.67           H  
ATOM   7994  HA  GLU A 517     -15.137  14.176 -18.925  1.00  0.67           H  
ATOM   7995 1HB  GLU A 517     -13.272  13.518 -20.428  1.00  0.67           H  
ATOM   7996 2HB  GLU A 517     -14.427  13.213 -21.721  1.00  0.67           H  
ATOM   7997 1HG  GLU A 517     -15.096  15.585 -21.701  1.00  0.67           H  
ATOM   7998 2HG  GLU A 517     -13.980  15.898 -20.375  1.00  0.67           H  
ATOM   7999  N   LEU A 518     -17.352  14.954 -19.778  1.00  0.66           N  
ATOM   8000  CA  LEU A 518     -18.698  15.407 -20.179  1.00  0.66           C  
ATOM   8001  C   LEU A 518     -18.717  16.836 -20.737  1.00  0.66           C  
ATOM   8002  O   LEU A 518     -18.306  17.780 -20.053  1.00  0.66           O  
ATOM   8003  CB  LEU A 518     -19.632  15.367 -18.961  1.00  0.66           C  
ATOM   8004  CG  LEU A 518     -21.087  15.848 -19.163  1.00  0.66           C  
ATOM   8005  CD1 LEU A 518     -21.788  14.891 -20.058  1.00  0.66           C  
ATOM   8006  CD2 LEU A 518     -21.791  15.937 -17.833  1.00  0.66           C  
ATOM   8007  H   LEU A 518     -16.890  15.423 -19.002  1.00  0.66           H  
ATOM   8008  HA  LEU A 518     -19.077  14.734 -20.947  1.00  0.66           H  
ATOM   8009 1HB  LEU A 518     -19.701  14.331 -18.648  1.00  0.66           H  
ATOM   8010 2HB  LEU A 518     -19.186  15.948 -18.150  1.00  0.66           H  
ATOM   8011  HG  LEU A 518     -21.093  16.830 -19.644  1.00  0.66           H  
ATOM   8012 1HD1 LEU A 518     -22.799  15.206 -20.194  1.00  0.66           H  
ATOM   8013 2HD1 LEU A 518     -21.282  14.839 -21.022  1.00  0.66           H  
ATOM   8014 3HD1 LEU A 518     -21.783  13.914 -19.588  1.00  0.66           H  
ATOM   8015 1HD2 LEU A 518     -22.821  16.267 -17.984  1.00  0.66           H  
ATOM   8016 2HD2 LEU A 518     -21.791  14.954 -17.358  1.00  0.66           H  
ATOM   8017 3HD2 LEU A 518     -21.280  16.644 -17.213  1.00  0.66           H  
ATOM   8018  N   LYS A 519     -19.229  17.001 -21.955  1.00  0.67           N  
ATOM   8019  CA  LYS A 519     -19.294  18.322 -22.571  1.00  0.67           C  
ATOM   8020  C   LYS A 519     -20.736  18.732 -22.870  1.00  0.67           C  
ATOM   8021  O   LYS A 519     -21.463  18.063 -23.608  1.00  0.67           O  
ATOM   8022  CB  LYS A 519     -18.469  18.340 -23.858  1.00  0.67           C  
ATOM   8023  CG  LYS A 519     -16.983  18.074 -23.650  1.00  0.67           C  
ATOM   8024  CD  LYS A 519     -16.208  18.132 -24.956  1.00  0.67           C  
ATOM   8025  CE  LYS A 519     -14.751  17.786 -24.717  1.00  0.67           C  
ATOM   8026  NZ  LYS A 519     -13.937  17.848 -25.951  1.00  0.67           N  
ATOM   8027  H   LYS A 519     -19.562  16.188 -22.468  1.00  0.67           H  
ATOM   8028  HA  LYS A 519     -18.879  19.056 -21.879  1.00  0.67           H  
ATOM   8029 1HB  LYS A 519     -18.853  17.585 -24.546  1.00  0.67           H  
ATOM   8030 2HB  LYS A 519     -18.577  19.312 -24.342  1.00  0.67           H  
ATOM   8031 1HG  LYS A 519     -16.575  18.812 -22.956  1.00  0.67           H  
ATOM   8032 2HG  LYS A 519     -16.848  17.082 -23.213  1.00  0.67           H  
ATOM   8033 1HD  LYS A 519     -16.633  17.419 -25.664  1.00  0.67           H  
ATOM   8034 2HD  LYS A 519     -16.273  19.132 -25.383  1.00  0.67           H  
ATOM   8035 1HE  LYS A 519     -14.336  18.476 -23.983  1.00  0.67           H  
ATOM   8036 2HE  LYS A 519     -14.700  16.776 -24.319  1.00  0.67           H  
ATOM   8037 1HZ  LYS A 519     -12.983  17.597 -25.714  1.00  0.67           H  
ATOM   8038 2HZ  LYS A 519     -14.300  17.197 -26.630  1.00  0.67           H  
ATOM   8039 3HZ  LYS A 519     -13.960  18.782 -26.330  1.00  0.67           H  
ATOM   8040  N   GLY A 520     -21.160  19.817 -22.243  1.00  0.68           N  
ATOM   8041  CA  GLY A 520     -22.502  20.362 -22.373  1.00  0.68           C  
ATOM   8042  C   GLY A 520     -22.628  21.343 -23.528  1.00  0.68           C  
ATOM   8043  O   GLY A 520     -22.323  22.539 -23.384  1.00  0.68           O  
ATOM   8044  H   GLY A 520     -20.503  20.320 -21.659  1.00  0.68           H  
ATOM   8045 1HA  GLY A 520     -23.177  19.534 -22.551  1.00  0.68           H  
ATOM   8046 2HA  GLY A 520     -22.815  20.810 -21.452  1.00  0.68           H  
ATOM   8047  N   ILE A 521     -23.052  20.851 -24.682  1.00  0.71           N  
ATOM   8048  CA  ILE A 521     -23.151  21.683 -25.859  1.00  0.71           C  
ATOM   8049  C   ILE A 521     -24.497  22.404 -25.965  1.00  0.71           C  
ATOM   8050  O   ILE A 521     -25.576  21.799 -25.921  1.00  0.71           O  
ATOM   8051  CB  ILE A 521     -22.874  20.827 -27.101  1.00  0.71           C  
ATOM   8052  CG1 ILE A 521     -21.447  20.272 -26.993  1.00  0.71           C  
ATOM   8053  CG2 ILE A 521     -23.068  21.637 -28.366  1.00  0.71           C  
ATOM   8054  CD1 ILE A 521     -21.136  19.216 -27.993  1.00  0.71           C  
ATOM   8055  H   ILE A 521     -23.336  19.874 -24.769  1.00  0.71           H  
ATOM   8056  HA  ILE A 521     -22.372  22.441 -25.806  1.00  0.71           H  
ATOM   8057  HB  ILE A 521     -23.551  19.987 -27.125  1.00  0.71           H  
ATOM   8058 1HG1 ILE A 521     -20.741  21.090 -27.114  1.00  0.71           H  
ATOM   8059 2HG1 ILE A 521     -21.312  19.840 -25.997  1.00  0.71           H  
ATOM   8060 1HG2 ILE A 521     -22.869  21.015 -29.232  1.00  0.71           H  
ATOM   8061 2HG2 ILE A 521     -24.095  21.995 -28.412  1.00  0.71           H  
ATOM   8062 3HG2 ILE A 521     -22.391  22.490 -28.368  1.00  0.71           H  
ATOM   8063 1HD1 ILE A 521     -20.114  18.866 -27.848  1.00  0.71           H  
ATOM   8064 2HD1 ILE A 521     -21.828  18.393 -27.852  1.00  0.71           H  
ATOM   8065 3HD1 ILE A 521     -21.246  19.620 -28.996  1.00  0.71           H  
ATOM   8066  N   ASP A 522     -24.412  23.721 -26.119  1.00  0.74           N  
ATOM   8067  CA  ASP A 522     -25.573  24.591 -26.261  1.00  0.74           C  
ATOM   8068  C   ASP A 522     -26.637  24.505 -25.161  1.00  0.74           C  
ATOM   8069  O   ASP A 522     -27.827  24.476 -25.471  1.00  0.74           O  
ATOM   8070  CB  ASP A 522     -26.251  24.320 -27.611  1.00  0.74           C  
ATOM   8071  CG  ASP A 522     -25.338  24.644 -28.799  1.00  0.74           C  
ATOM   8072  OD1 ASP A 522     -24.595  25.594 -28.715  1.00  0.74           O  
ATOM   8073  OD2 ASP A 522     -25.383  23.926 -29.768  1.00  0.74           O  
ATOM   8074  H   ASP A 522     -23.493  24.140 -26.135  1.00  0.74           H  
ATOM   8075  HA  ASP A 522     -25.206  25.617 -26.270  1.00  0.74           H  
ATOM   8076 1HB  ASP A 522     -26.565  23.280 -27.676  1.00  0.74           H  
ATOM   8077 2HB  ASP A 522     -27.148  24.933 -27.689  1.00  0.74           H  
ATOM   8078  N   PHE A 523     -26.237  24.488 -23.886  1.00  0.78           N  
ATOM   8079  CA  PHE A 523     -27.257  24.477 -22.835  1.00  0.78           C  
ATOM   8080  C   PHE A 523     -27.782  25.850 -22.486  1.00  0.78           C  
ATOM   8081  O   PHE A 523     -27.026  26.775 -22.184  1.00  0.78           O  
ATOM   8082  CB  PHE A 523     -26.829  23.717 -21.586  1.00  0.78           C  
ATOM   8083  CG  PHE A 523     -26.921  22.280 -21.833  1.00  0.78           C  
ATOM   8084  CD1 PHE A 523     -25.915  21.605 -22.394  1.00  0.78           C  
ATOM   8085  CD2 PHE A 523     -28.075  21.613 -21.528  1.00  0.78           C  
ATOM   8086  CE1 PHE A 523     -26.049  20.276 -22.665  1.00  0.78           C  
ATOM   8087  CE2 PHE A 523     -28.207  20.280 -21.805  1.00  0.78           C  
ATOM   8088  CZ  PHE A 523     -27.195  19.627 -22.372  1.00  0.78           C  
ATOM   8089  H   PHE A 523     -25.254  24.498 -23.658  1.00  0.78           H  
ATOM   8090  HA  PHE A 523     -28.079  23.913 -23.224  1.00  0.78           H  
ATOM   8091 1HB  PHE A 523     -25.808  23.962 -21.323  1.00  0.78           H  
ATOM   8092 2HB  PHE A 523     -27.479  23.976 -20.748  1.00  0.78           H  
ATOM   8093  HD1 PHE A 523     -25.015  22.144 -22.645  1.00  0.78           H  
ATOM   8094  HD2 PHE A 523     -28.888  22.170 -21.080  1.00  0.78           H  
ATOM   8095  HE1 PHE A 523     -25.254  19.734 -23.135  1.00  0.78           H  
ATOM   8096  HE2 PHE A 523     -29.119  19.747 -21.594  1.00  0.78           H  
ATOM   8097  HZ  PHE A 523     -27.304  18.580 -22.612  1.00  0.78           H  
ATOM   8098  N   LYS A 524     -29.100  25.974 -22.572  1.00  0.81           N  
ATOM   8099  CA  LYS A 524     -29.800  27.220 -22.306  1.00  0.81           C  
ATOM   8100  C   LYS A 524     -29.538  27.691 -20.883  1.00  0.81           C  
ATOM   8101  O   LYS A 524     -29.684  26.909 -19.941  1.00  0.81           O  
ATOM   8102  CB  LYS A 524     -31.300  27.024 -22.525  1.00  0.81           C  
ATOM   8103  CG  LYS A 524     -32.139  28.283 -22.415  1.00  0.81           C  
ATOM   8104  CD  LYS A 524     -33.607  27.973 -22.648  1.00  0.81           C  
ATOM   8105  CE  LYS A 524     -34.464  29.221 -22.569  1.00  0.81           C  
ATOM   8106  NZ  LYS A 524     -35.903  28.895 -22.687  1.00  0.81           N  
ATOM   8107  H   LYS A 524     -29.636  25.142 -22.845  1.00  0.81           H  
ATOM   8108  HA  LYS A 524     -29.428  27.982 -22.994  1.00  0.81           H  
ATOM   8109 1HB  LYS A 524     -31.467  26.586 -23.511  1.00  0.81           H  
ATOM   8110 2HB  LYS A 524     -31.680  26.311 -21.791  1.00  0.81           H  
ATOM   8111 1HG  LYS A 524     -32.026  28.707 -21.429  1.00  0.81           H  
ATOM   8112 2HG  LYS A 524     -31.806  29.015 -23.148  1.00  0.81           H  
ATOM   8113 1HD  LYS A 524     -33.736  27.504 -23.624  1.00  0.81           H  
ATOM   8114 2HD  LYS A 524     -33.946  27.273 -21.882  1.00  0.81           H  
ATOM   8115 1HE  LYS A 524     -34.290  29.722 -21.625  1.00  0.81           H  
ATOM   8116 2HE  LYS A 524     -34.188  29.895 -23.379  1.00  0.81           H  
ATOM   8117 1HZ  LYS A 524     -36.447  29.744 -22.630  1.00  0.81           H  
ATOM   8118 2HZ  LYS A 524     -36.075  28.437 -23.568  1.00  0.81           H  
ATOM   8119 3HZ  LYS A 524     -36.160  28.276 -21.925  1.00  0.81           H  
ATOM   8120  N   GLU A 525     -29.171  28.963 -20.706  1.00  0.83           N  
ATOM   8121  CA  GLU A 525     -28.931  29.457 -19.352  1.00  0.83           C  
ATOM   8122  C   GLU A 525     -30.217  29.384 -18.532  1.00  0.83           C  
ATOM   8123  O   GLU A 525     -30.272  28.717 -17.502  1.00  0.83           O  
ATOM   8124  CB  GLU A 525     -28.399  30.892 -19.383  1.00  0.83           C  
ATOM   8125  CG  GLU A 525     -28.083  31.476 -18.013  1.00  0.83           C  
ATOM   8126  CD  GLU A 525     -27.523  32.883 -18.077  1.00  0.83           C  
ATOM   8127  OE1 GLU A 525     -27.389  33.405 -19.159  1.00  0.83           O  
ATOM   8128  OE2 GLU A 525     -27.229  33.430 -17.039  1.00  0.83           O  
ATOM   8129  H   GLU A 525     -29.045  29.568 -21.504  1.00  0.83           H  
ATOM   8130  HA  GLU A 525     -28.185  28.820 -18.877  1.00  0.83           H  
ATOM   8131 1HB  GLU A 525     -27.487  30.926 -19.980  1.00  0.83           H  
ATOM   8132 2HB  GLU A 525     -29.129  31.542 -19.864  1.00  0.83           H  
ATOM   8133 1HG  GLU A 525     -28.999  31.490 -17.421  1.00  0.83           H  
ATOM   8134 2HG  GLU A 525     -27.370  30.825 -17.509  1.00  0.83           H  
ATOM   8135  N   ASP A 526     -31.304  29.980 -19.038  1.00  0.85           N  
ATOM   8136  CA  ASP A 526     -32.589  29.887 -18.338  1.00  0.85           C  
ATOM   8137  C   ASP A 526     -33.327  28.624 -18.777  1.00  0.85           C  
ATOM   8138  O   ASP A 526     -34.421  28.682 -19.347  1.00  0.85           O  
ATOM   8139  CB  ASP A 526     -33.463  31.118 -18.618  1.00  0.85           C  
ATOM   8140  CG  ASP A 526     -34.761  31.228 -17.721  1.00  0.85           C  
ATOM   8141  OD1 ASP A 526     -34.837  30.610 -16.663  1.00  0.85           O  
ATOM   8142  OD2 ASP A 526     -35.663  31.919 -18.131  1.00  0.85           O  
ATOM   8143  H   ASP A 526     -31.228  30.508 -19.892  1.00  0.85           H  
ATOM   8144  HA  ASP A 526     -32.403  29.822 -17.266  1.00  0.85           H  
ATOM   8145 1HB  ASP A 526     -32.866  32.018 -18.467  1.00  0.85           H  
ATOM   8146 2HB  ASP A 526     -33.766  31.110 -19.660  1.00  0.85           H  
ATOM   8147  N   GLY A 527     -32.712  27.491 -18.497  1.00  0.85           N  
ATOM   8148  CA  GLY A 527     -33.253  26.182 -18.823  1.00  0.85           C  
ATOM   8149  C   GLY A 527     -33.581  25.484 -17.527  1.00  0.85           C  
ATOM   8150  O   GLY A 527     -33.674  26.130 -16.485  1.00  0.85           O  
ATOM   8151  H   GLY A 527     -31.809  27.572 -18.029  1.00  0.85           H  
ATOM   8152 1HA  GLY A 527     -34.145  26.276 -19.441  1.00  0.85           H  
ATOM   8153 2HA  GLY A 527     -32.517  25.605 -19.386  1.00  0.85           H  
ATOM   8154  N   ASN A 528     -33.696  24.168 -17.562  1.00  0.86           N  
ATOM   8155  CA  ASN A 528     -33.973  23.405 -16.361  1.00  0.86           C  
ATOM   8156  C   ASN A 528     -32.648  22.893 -15.850  1.00  0.86           C  
ATOM   8157  O   ASN A 528     -32.452  22.696 -14.646  1.00  0.86           O  
ATOM   8158  CB  ASN A 528     -34.889  22.240 -16.654  1.00  0.86           C  
ATOM   8159  CG  ASN A 528     -36.202  22.682 -17.131  1.00  0.86           C  
ATOM   8160  OD1 ASN A 528     -37.006  23.251 -16.380  1.00  0.86           O  
ATOM   8161  ND2 ASN A 528     -36.443  22.434 -18.395  1.00  0.86           N  
ATOM   8162  H   ASN A 528     -33.596  23.684 -18.448  1.00  0.86           H  
ATOM   8163  HA  ASN A 528     -34.404  24.058 -15.610  1.00  0.86           H  
ATOM   8164 1HB  ASN A 528     -34.433  21.609 -17.411  1.00  0.86           H  
ATOM   8165 2HB  ASN A 528     -35.019  21.645 -15.756  1.00  0.86           H  
ATOM   8166 1HD2 ASN A 528     -37.313  22.701 -18.808  1.00  0.86           H  
ATOM   8167 2HD2 ASN A 528     -35.717  21.977 -18.973  1.00  0.86           H  
ATOM   8168  N   ILE A 529     -31.690  22.777 -16.772  1.00  0.87           N  
ATOM   8169  CA  ILE A 529     -30.369  22.296 -16.398  1.00  0.87           C  
ATOM   8170  C   ILE A 529     -29.480  23.382 -15.825  1.00  0.87           C  
ATOM   8171  O   ILE A 529     -29.142  23.340 -14.652  1.00  0.87           O  
ATOM   8172  CB  ILE A 529     -29.713  21.583 -17.580  1.00  0.87           C  
ATOM   8173  CG1 ILE A 529     -30.536  20.370 -17.834  1.00  0.87           C  
ATOM   8174  CG2 ILE A 529     -28.278  21.277 -17.371  1.00  0.87           C  
ATOM   8175  CD1 ILE A 529     -30.189  19.637 -19.027  1.00  0.87           C  
ATOM   8176  H   ILE A 529     -31.934  22.962 -17.756  1.00  0.87           H  
ATOM   8177  HA  ILE A 529     -30.505  21.544 -15.625  1.00  0.87           H  
ATOM   8178  HB  ILE A 529     -29.807  22.221 -18.461  1.00  0.87           H  
ATOM   8179 1HG1 ILE A 529     -30.465  19.730 -16.982  1.00  0.87           H  
ATOM   8180 2HG1 ILE A 529     -31.569  20.688 -17.934  1.00  0.87           H  
ATOM   8181 1HG2 ILE A 529     -27.893  20.783 -18.257  1.00  0.87           H  
ATOM   8182 2HG2 ILE A 529     -27.731  22.196 -17.209  1.00  0.87           H  
ATOM   8183 3HG2 ILE A 529     -28.173  20.633 -16.519  1.00  0.87           H  
ATOM   8184 1HD1 ILE A 529     -30.849  18.801 -19.119  1.00  0.87           H  
ATOM   8185 2HD1 ILE A 529     -30.301  20.275 -19.859  1.00  0.87           H  
ATOM   8186 3HD1 ILE A 529     -29.164  19.288 -18.965  1.00  0.87           H  
ATOM   8187  N   LEU A 530     -29.221  24.449 -16.554  1.00  0.89           N  
ATOM   8188  CA  LEU A 530     -28.365  25.475 -15.964  1.00  0.89           C  
ATOM   8189  C   LEU A 530     -29.145  26.387 -15.027  1.00  0.89           C  
ATOM   8190  O   LEU A 530     -28.578  27.256 -14.364  1.00  0.89           O  
ATOM   8191  CB  LEU A 530     -27.650  26.255 -17.052  1.00  0.89           C  
ATOM   8192  CG  LEU A 530     -26.647  25.425 -17.835  1.00  0.89           C  
ATOM   8193  CD1 LEU A 530     -26.112  26.229 -18.967  1.00  0.89           C  
ATOM   8194  CD2 LEU A 530     -25.516  24.990 -16.880  1.00  0.89           C  
ATOM   8195  H   LEU A 530     -29.544  24.528 -17.509  1.00  0.89           H  
ATOM   8196  HA  LEU A 530     -27.597  24.975 -15.369  1.00  0.89           H  
ATOM   8197 1HB  LEU A 530     -28.394  26.637 -17.749  1.00  0.89           H  
ATOM   8198 2HB  LEU A 530     -27.128  27.098 -16.602  1.00  0.89           H  
ATOM   8199  HG  LEU A 530     -27.139  24.546 -18.248  1.00  0.89           H  
ATOM   8200 1HD1 LEU A 530     -25.416  25.623 -19.511  1.00  0.89           H  
ATOM   8201 2HD1 LEU A 530     -26.930  26.524 -19.622  1.00  0.89           H  
ATOM   8202 3HD1 LEU A 530     -25.612  27.117 -18.589  1.00  0.89           H  
ATOM   8203 1HD2 LEU A 530     -24.787  24.401 -17.402  1.00  0.89           H  
ATOM   8204 2HD2 LEU A 530     -25.025  25.872 -16.468  1.00  0.89           H  
ATOM   8205 3HD2 LEU A 530     -25.935  24.400 -16.065  1.00  0.89           H  
ATOM   8206  N   GLY A 531     -30.458  26.184 -14.976  1.00  0.94           N  
ATOM   8207  CA  GLY A 531     -31.309  26.917 -14.065  1.00  0.94           C  
ATOM   8208  C   GLY A 531     -31.573  26.104 -12.789  1.00  0.94           C  
ATOM   8209  O   GLY A 531     -32.263  26.582 -11.886  1.00  0.94           O  
ATOM   8210  H   GLY A 531     -30.868  25.478 -15.570  1.00  0.94           H  
ATOM   8211 1HA  GLY A 531     -30.842  27.868 -13.809  1.00  0.94           H  
ATOM   8212 2HA  GLY A 531     -32.253  27.143 -14.559  1.00  0.94           H  
ATOM   8213  N   HIS A 532     -31.047  24.864 -12.725  1.00  1.03           N  
ATOM   8214  CA  HIS A 532     -31.277  23.959 -11.594  1.00  1.03           C  
ATOM   8215  C   HIS A 532     -32.759  23.852 -11.181  1.00  1.03           C  
ATOM   8216  O   HIS A 532     -33.082  24.011 -10.003  1.00  1.03           O  
ATOM   8217  CB  HIS A 532     -30.453  24.356 -10.366  1.00  1.03           C  
ATOM   8218  CG  HIS A 532     -28.926  24.301 -10.507  1.00  1.03           C  
ATOM   8219  ND1 HIS A 532     -28.176  25.393 -10.887  1.00  1.03           N  
ATOM   8220  CD2 HIS A 532     -28.029  23.300 -10.256  1.00  1.03           C  
ATOM   8221  CE1 HIS A 532     -26.887  25.069 -10.878  1.00  1.03           C  
ATOM   8222  NE2 HIS A 532     -26.769  23.814 -10.485  1.00  1.03           N  
ATOM   8223  H   HIS A 532     -30.456  24.519 -13.480  1.00  1.03           H  
ATOM   8224  HA  HIS A 532     -30.959  22.972 -11.892  1.00  1.03           H  
ATOM   8225 1HB  HIS A 532     -30.719  25.372 -10.076  1.00  1.03           H  
ATOM   8226 2HB  HIS A 532     -30.728  23.707  -9.536  1.00  1.03           H  
ATOM   8227  HD2 HIS A 532     -28.258  22.289  -9.916  1.00  1.03           H  
ATOM   8228  HE1 HIS A 532     -26.060  25.729 -11.132  1.00  1.03           H  
ATOM   8229  HE2 HIS A 532     -25.868  23.312 -10.358  1.00  1.03           H  
ATOM   8230  N   LYS A 533     -33.662  23.598 -12.139  1.00  1.16           N  
ATOM   8231  CA  LYS A 533     -35.102  23.590 -11.838  1.00  1.16           C  
ATOM   8232  C   LYS A 533     -35.686  22.187 -11.674  1.00  1.16           C  
ATOM   8233  O   LYS A 533     -36.899  22.044 -11.505  1.00  1.16           O  
ATOM   8234  CB  LYS A 533     -35.878  24.304 -12.946  1.00  1.16           C  
ATOM   8235  CG  LYS A 533     -35.473  25.765 -13.151  1.00  1.16           C  
ATOM   8236  CD  LYS A 533     -36.284  26.454 -14.254  1.00  1.16           C  
ATOM   8237  CE  LYS A 533     -35.725  27.863 -14.536  1.00  1.16           C  
ATOM   8238  NZ  LYS A 533     -36.445  28.564 -15.649  1.00  1.16           N  
ATOM   8239  H   LYS A 533     -33.335  23.422 -13.087  1.00  1.16           H  
ATOM   8240  HA  LYS A 533     -35.258  24.125 -10.901  1.00  1.16           H  
ATOM   8241 1HB  LYS A 533     -35.766  23.763 -13.873  1.00  1.16           H  
ATOM   8242 2HB  LYS A 533     -36.937  24.296 -12.700  1.00  1.16           H  
ATOM   8243 1HG  LYS A 533     -35.581  26.314 -12.218  1.00  1.16           H  
ATOM   8244 2HG  LYS A 533     -34.425  25.794 -13.444  1.00  1.16           H  
ATOM   8245 1HD  LYS A 533     -36.224  25.862 -15.172  1.00  1.16           H  
ATOM   8246 2HD  LYS A 533     -37.328  26.530 -13.955  1.00  1.16           H  
ATOM   8247 1HE  LYS A 533     -35.782  28.472 -13.637  1.00  1.16           H  
ATOM   8248 2HE  LYS A 533     -34.681  27.757 -14.821  1.00  1.16           H  
ATOM   8249 1HZ  LYS A 533     -35.994  29.482 -15.831  1.00  1.16           H  
ATOM   8250 2HZ  LYS A 533     -36.382  28.015 -16.492  1.00  1.16           H  
ATOM   8251 3HZ  LYS A 533     -37.405  28.701 -15.418  1.00  1.16           H  
ATOM   8252  N   LEU A 534     -34.834  21.169 -11.733  1.00  1.31           N  
ATOM   8253  CA  LEU A 534     -35.283  19.781 -11.642  1.00  1.31           C  
ATOM   8254  C   LEU A 534     -35.513  19.352 -10.198  1.00  1.31           C  
ATOM   8255  O   LEU A 534     -34.923  19.908  -9.275  1.00  1.31           O  
ATOM   8256  CB  LEU A 534     -34.294  18.833 -12.334  1.00  1.31           C  
ATOM   8257  CG  LEU A 534     -34.093  19.086 -13.840  1.00  1.31           C  
ATOM   8258  CD1 LEU A 534     -33.067  18.094 -14.401  1.00  1.31           C  
ATOM   8259  CD2 LEU A 534     -35.444  18.963 -14.547  1.00  1.31           C  
ATOM   8260  H   LEU A 534     -33.853  21.371 -11.854  1.00  1.31           H  
ATOM   8261  HA  LEU A 534     -36.225  19.692 -12.166  1.00  1.31           H  
ATOM   8262 1HB  LEU A 534     -33.325  18.919 -11.845  1.00  1.31           H  
ATOM   8263 2HB  LEU A 534     -34.654  17.810 -12.217  1.00  1.31           H  
ATOM   8264  HG  LEU A 534     -33.697  20.095 -13.987  1.00  1.31           H  
ATOM   8265 1HD1 LEU A 534     -32.912  18.291 -15.455  1.00  1.31           H  
ATOM   8266 2HD1 LEU A 534     -32.132  18.201 -13.886  1.00  1.31           H  
ATOM   8267 3HD1 LEU A 534     -33.432  17.075 -14.273  1.00  1.31           H  
ATOM   8268 1HD2 LEU A 534     -35.329  19.157 -15.608  1.00  1.31           H  
ATOM   8269 2HD2 LEU A 534     -35.854  17.961 -14.406  1.00  1.31           H  
ATOM   8270 3HD2 LEU A 534     -36.117  19.689 -14.113  1.00  1.31           H  
ATOM   8271  N   GLU A 535     -36.360  18.332 -10.029  1.00  1.49           N  
ATOM   8272  CA  GLU A 535     -36.736  17.764  -8.725  1.00  1.49           C  
ATOM   8273  C   GLU A 535     -35.754  16.698  -8.188  1.00  1.49           C  
ATOM   8274  O   GLU A 535     -35.975  16.111  -7.132  1.00  1.49           O  
ATOM   8275  CB  GLU A 535     -38.136  17.157  -8.848  1.00  1.49           C  
ATOM   8276  CG  GLU A 535     -38.792  16.704  -7.546  1.00  1.49           C  
ATOM   8277  CD  GLU A 535     -39.117  17.860  -6.635  1.00  1.49           C  
ATOM   8278  OE1 GLU A 535     -39.099  18.966  -7.098  1.00  1.49           O  
ATOM   8279  OE2 GLU A 535     -39.428  17.633  -5.490  1.00  1.49           O  
ATOM   8280  H   GLU A 535     -36.824  17.955 -10.856  1.00  1.49           H  
ATOM   8281  HA  GLU A 535     -36.772  18.581  -8.005  1.00  1.49           H  
ATOM   8282 1HB  GLU A 535     -38.802  17.884  -9.325  1.00  1.49           H  
ATOM   8283 2HB  GLU A 535     -38.089  16.289  -9.508  1.00  1.49           H  
ATOM   8284 1HG  GLU A 535     -39.711  16.169  -7.782  1.00  1.49           H  
ATOM   8285 2HG  GLU A 535     -38.122  16.014  -7.032  1.00  1.49           H  
ATOM   8286  N   TYR A 536     -34.681  16.451  -8.939  1.00  1.64           N  
ATOM   8287  CA  TYR A 536     -33.604  15.497  -8.619  1.00  1.64           C  
ATOM   8288  C   TYR A 536     -33.942  14.005  -8.491  1.00  1.64           C  
ATOM   8289  O   TYR A 536     -33.301  13.294  -7.719  1.00  1.64           O  
ATOM   8290  CB  TYR A 536     -32.811  15.939  -7.389  1.00  1.64           C  
ATOM   8291  CG  TYR A 536     -32.033  17.228  -7.629  1.00  1.64           C  
ATOM   8292  CD1 TYR A 536     -32.678  18.441  -7.670  1.00  1.64           C  
ATOM   8293  CD2 TYR A 536     -30.662  17.177  -7.838  1.00  1.64           C  
ATOM   8294  CE1 TYR A 536     -31.972  19.596  -7.904  1.00  1.64           C  
ATOM   8295  CE2 TYR A 536     -29.954  18.337  -8.073  1.00  1.64           C  
ATOM   8296  CZ  TYR A 536     -30.609  19.543  -8.109  1.00  1.64           C  
ATOM   8297  OH  TYR A 536     -29.919  20.704  -8.342  1.00  1.64           O  
ATOM   8298  H   TYR A 536     -34.603  16.987  -9.788  1.00  1.64           H  
ATOM   8299  HA  TYR A 536     -32.904  15.587  -9.420  1.00  1.64           H  
ATOM   8300 1HB  TYR A 536     -33.483  16.097  -6.541  1.00  1.64           H  
ATOM   8301 2HB  TYR A 536     -32.106  15.159  -7.107  1.00  1.64           H  
ATOM   8302  HD1 TYR A 536     -33.748  18.497  -7.509  1.00  1.64           H  
ATOM   8303  HD2 TYR A 536     -30.151  16.224  -7.806  1.00  1.64           H  
ATOM   8304  HE1 TYR A 536     -32.496  20.552  -7.935  1.00  1.64           H  
ATOM   8305  HE2 TYR A 536     -28.885  18.305  -8.231  1.00  1.64           H  
ATOM   8306  HH  TYR A 536     -30.500  21.451  -8.165  1.00  1.64           H  
ATOM   8307  N   ASN A 537     -34.901  13.515  -9.273  1.00  1.73           N  
ATOM   8308  CA  ASN A 537     -35.214  12.081  -9.272  1.00  1.73           C  
ATOM   8309  C   ASN A 537     -34.776  11.371 -10.568  1.00  1.73           C  
ATOM   8310  O   ASN A 537     -34.697  11.999 -11.630  1.00  1.73           O  
ATOM   8311  CB  ASN A 537     -36.693  11.859  -9.008  1.00  1.73           C  
ATOM   8312  CG  ASN A 537     -37.094  12.266  -7.607  1.00  1.73           C  
ATOM   8313  OD1 ASN A 537     -36.379  11.982  -6.639  1.00  1.73           O  
ATOM   8314  ND2 ASN A 537     -38.221  12.918  -7.481  1.00  1.73           N  
ATOM   8315  H   ASN A 537     -35.414  14.142  -9.874  1.00  1.73           H  
ATOM   8316  HA  ASN A 537     -34.660  11.611  -8.459  1.00  1.73           H  
ATOM   8317 1HB  ASN A 537     -37.282  12.437  -9.722  1.00  1.73           H  
ATOM   8318 2HB  ASN A 537     -36.939  10.803  -9.155  1.00  1.73           H  
ATOM   8319 1HD2 ASN A 537     -38.527  13.210  -6.572  1.00  1.73           H  
ATOM   8320 2HD2 ASN A 537     -38.772  13.127  -8.284  1.00  1.73           H  
ATOM   8321  N   TYR A 538     -34.514  10.060 -10.449  1.00  1.75           N  
ATOM   8322  CA  TYR A 538     -34.225   9.127 -11.560  1.00  1.75           C  
ATOM   8323  C   TYR A 538     -35.278   8.007 -11.647  1.00  1.75           C  
ATOM   8324  O   TYR A 538     -35.829   7.735 -12.711  1.00  1.75           O  
ATOM   8325  CB  TYR A 538     -32.868   8.452 -11.409  1.00  1.75           C  
ATOM   8326  CG  TYR A 538     -32.577   7.409 -12.528  1.00  1.75           C  
ATOM   8327  CD1 TYR A 538     -32.115   7.743 -13.799  1.00  1.75           C  
ATOM   8328  CD2 TYR A 538     -32.864   6.094 -12.259  1.00  1.75           C  
ATOM   8329  CE1 TYR A 538     -31.913   6.710 -14.734  1.00  1.75           C  
ATOM   8330  CE2 TYR A 538     -32.682   5.094 -13.180  1.00  1.75           C  
ATOM   8331  CZ  TYR A 538     -32.203   5.391 -14.408  1.00  1.75           C  
ATOM   8332  OH  TYR A 538     -32.017   4.373 -15.323  1.00  1.75           O  
ATOM   8333  H   TYR A 538     -34.560   9.673  -9.518  1.00  1.75           H  
ATOM   8334  HA  TYR A 538     -34.250   9.684 -12.498  1.00  1.75           H  
ATOM   8335 1HB  TYR A 538     -32.079   9.202 -11.433  1.00  1.75           H  
ATOM   8336 2HB  TYR A 538     -32.809   7.950 -10.450  1.00  1.75           H  
ATOM   8337  HD1 TYR A 538     -31.893   8.780 -14.060  1.00  1.75           H  
ATOM   8338  HD2 TYR A 538     -33.242   5.841 -11.280  1.00  1.75           H  
ATOM   8339  HE1 TYR A 538     -31.535   6.928 -15.702  1.00  1.75           H  
ATOM   8340  HE2 TYR A 538     -32.920   4.062 -12.915  1.00  1.75           H  
ATOM   8341  HH  TYR A 538     -32.324   3.543 -14.937  1.00  1.75           H  
ATOM   8342  N   ASN A 539     -35.546   7.358 -10.506  1.00  1.68           N  
ATOM   8343  CA  ASN A 539     -36.445   6.199 -10.400  1.00  1.68           C  
ATOM   8344  C   ASN A 539     -36.005   4.969 -11.223  1.00  1.68           C  
ATOM   8345  O   ASN A 539     -35.049   4.282 -10.843  1.00  1.68           O  
ATOM   8346  CB  ASN A 539     -37.867   6.604 -10.735  1.00  1.68           C  
ATOM   8347  CG  ASN A 539     -38.398   7.638  -9.763  1.00  1.68           C  
ATOM   8348  OD1 ASN A 539     -37.909   7.752  -8.632  1.00  1.68           O  
ATOM   8349  ND2 ASN A 539     -39.385   8.388 -10.182  1.00  1.68           N  
ATOM   8350  H   ASN A 539     -35.061   7.644  -9.672  1.00  1.68           H  
ATOM   8351  HA  ASN A 539     -36.440   5.880  -9.357  1.00  1.68           H  
ATOM   8352 1HB  ASN A 539     -37.939   6.999 -11.743  1.00  1.68           H  
ATOM   8353 2HB  ASN A 539     -38.510   5.724 -10.686  1.00  1.68           H  
ATOM   8354 1HD2 ASN A 539     -39.776   9.085  -9.579  1.00  1.68           H  
ATOM   8355 2HD2 ASN A 539     -39.752   8.262 -11.103  1.00  1.68           H  
ATOM   8356  N   SER A 540     -36.711   4.623 -12.300  1.00  1.58           N  
ATOM   8357  CA  SER A 540     -36.313   3.417 -13.035  1.00  1.58           C  
ATOM   8358  C   SER A 540     -36.533   3.474 -14.539  1.00  1.58           C  
ATOM   8359  O   SER A 540     -37.347   4.254 -15.039  1.00  1.58           O  
ATOM   8360  CB  SER A 540     -37.069   2.227 -12.477  1.00  1.58           C  
ATOM   8361  OG  SER A 540     -38.450   2.363 -12.682  1.00  1.58           O  
ATOM   8362  H   SER A 540     -37.482   5.190 -12.619  1.00  1.58           H  
ATOM   8363  HA  SER A 540     -35.249   3.263 -12.873  1.00  1.58           H  
ATOM   8364 1HB  SER A 540     -36.714   1.317 -12.961  1.00  1.58           H  
ATOM   8365 2HB  SER A 540     -36.862   2.133 -11.412  1.00  1.58           H  
ATOM   8366  HG  SER A 540     -38.570   2.434 -13.631  1.00  1.58           H  
ATOM   8367  N   HIS A 541     -35.820   2.597 -15.260  1.00  1.46           N  
ATOM   8368  CA  HIS A 541     -35.960   2.532 -16.713  1.00  1.46           C  
ATOM   8369  C   HIS A 541     -35.474   1.226 -17.370  1.00  1.46           C  
ATOM   8370  O   HIS A 541     -34.501   0.606 -16.928  1.00  1.46           O  
ATOM   8371  CB  HIS A 541     -35.243   3.725 -17.346  1.00  1.46           C  
ATOM   8372  CG  HIS A 541     -35.564   3.881 -18.791  1.00  1.46           C  
ATOM   8373  ND1 HIS A 541     -36.828   4.208 -19.240  1.00  1.46           N  
ATOM   8374  CD2 HIS A 541     -34.792   3.789 -19.874  1.00  1.46           C  
ATOM   8375  CE1 HIS A 541     -36.817   4.296 -20.560  1.00  1.46           C  
ATOM   8376  NE2 HIS A 541     -35.590   4.068 -20.984  1.00  1.46           N  
ATOM   8377  H   HIS A 541     -35.162   1.991 -14.770  1.00  1.46           H  
ATOM   8378  HA  HIS A 541     -37.016   2.627 -16.959  1.00  1.46           H  
ATOM   8379 1HB  HIS A 541     -35.511   4.649 -16.833  1.00  1.46           H  
ATOM   8380 2HB  HIS A 541     -34.163   3.596 -17.248  1.00  1.46           H  
ATOM   8381  HD1 HIS A 541     -37.635   4.368 -18.668  1.00  1.46           H  
ATOM   8382  HD2 HIS A 541     -33.746   3.566 -19.975  1.00  1.46           H  
ATOM   8383  HE1 HIS A 541     -37.724   4.552 -21.105  1.00  1.46           H  
ATOM   8384  N   ASN A 542     -36.192   0.818 -18.427  1.00  1.35           N  
ATOM   8385  CA  ASN A 542     -35.839  -0.336 -19.266  1.00  1.35           C  
ATOM   8386  C   ASN A 542     -35.051   0.123 -20.502  1.00  1.35           C  
ATOM   8387  O   ASN A 542     -35.567   0.859 -21.342  1.00  1.35           O  
ATOM   8388  CB  ASN A 542     -37.071  -1.114 -19.666  1.00  1.35           C  
ATOM   8389  CG  ASN A 542     -37.789  -1.735 -18.476  1.00  1.35           C  
ATOM   8390  OD1 ASN A 542     -37.197  -2.407 -17.613  1.00  1.35           O  
ATOM   8391  ND2 ASN A 542     -39.080  -1.513 -18.417  1.00  1.35           N  
ATOM   8392  H   ASN A 542     -36.995   1.369 -18.696  1.00  1.35           H  
ATOM   8393  HA  ASN A 542     -35.188  -0.995 -18.696  1.00  1.35           H  
ATOM   8394 1HB  ASN A 542     -37.760  -0.456 -20.195  1.00  1.35           H  
ATOM   8395 2HB  ASN A 542     -36.780  -1.909 -20.354  1.00  1.35           H  
ATOM   8396 1HD2 ASN A 542     -39.619  -1.892 -17.663  1.00  1.35           H  
ATOM   8397 2HD2 ASN A 542     -39.529  -0.969 -19.127  1.00  1.35           H  
ATOM   8398  N   VAL A 543     -33.798  -0.300 -20.572  1.00  1.26           N  
ATOM   8399  CA  VAL A 543     -32.814   0.105 -21.574  1.00  1.26           C  
ATOM   8400  C   VAL A 543     -32.679  -0.932 -22.699  1.00  1.26           C  
ATOM   8401  O   VAL A 543     -32.584  -2.124 -22.414  1.00  1.26           O  
ATOM   8402  CB  VAL A 543     -31.487   0.283 -20.827  1.00  1.26           C  
ATOM   8403  CG1 VAL A 543     -30.422   0.634 -21.725  1.00  1.26           C  
ATOM   8404  CG2 VAL A 543     -31.665   1.323 -19.759  1.00  1.26           C  
ATOM   8405  H   VAL A 543     -33.493  -0.952 -19.852  1.00  1.26           H  
ATOM   8406  HA  VAL A 543     -33.128   1.057 -22.003  1.00  1.26           H  
ATOM   8407  HB  VAL A 543     -31.228  -0.662 -20.358  1.00  1.26           H  
ATOM   8408 1HG1 VAL A 543     -29.491   0.733 -21.171  1.00  1.26           H  
ATOM   8409 2HG1 VAL A 543     -30.337  -0.160 -22.451  1.00  1.26           H  
ATOM   8410 3HG1 VAL A 543     -30.652   1.568 -22.218  1.00  1.26           H  
ATOM   8411 1HG2 VAL A 543     -30.747   1.419 -19.197  1.00  1.26           H  
ATOM   8412 2HG2 VAL A 543     -31.914   2.270 -20.221  1.00  1.26           H  
ATOM   8413 3HG2 VAL A 543     -32.466   1.023 -19.078  1.00  1.26           H  
ATOM   8414  N   TYR A 544     -32.696  -0.511 -23.981  1.00  1.19           N  
ATOM   8415  CA  TYR A 544     -32.607  -1.496 -25.079  1.00  1.19           C  
ATOM   8416  C   TYR A 544     -31.232  -1.590 -25.737  1.00  1.19           C  
ATOM   8417  O   TYR A 544     -30.746  -0.633 -26.352  1.00  1.19           O  
ATOM   8418  CB  TYR A 544     -33.647  -1.205 -26.142  1.00  1.19           C  
ATOM   8419  CG  TYR A 544     -33.669  -2.214 -27.267  1.00  1.19           C  
ATOM   8420  CD1 TYR A 544     -33.593  -3.571 -26.989  1.00  1.19           C  
ATOM   8421  CD2 TYR A 544     -33.802  -1.785 -28.568  1.00  1.19           C  
ATOM   8422  CE1 TYR A 544     -33.644  -4.491 -28.002  1.00  1.19           C  
ATOM   8423  CE2 TYR A 544     -33.860  -2.704 -29.588  1.00  1.19           C  
ATOM   8424  CZ  TYR A 544     -33.783  -4.050 -29.314  1.00  1.19           C  
ATOM   8425  OH  TYR A 544     -33.851  -4.955 -30.346  1.00  1.19           O  
ATOM   8426  H   TYR A 544     -32.750   0.485 -24.212  1.00  1.19           H  
ATOM   8427  HA  TYR A 544     -32.823  -2.483 -24.666  1.00  1.19           H  
ATOM   8428 1HB  TYR A 544     -34.631  -1.166 -25.689  1.00  1.19           H  
ATOM   8429 2HB  TYR A 544     -33.452  -0.221 -26.573  1.00  1.19           H  
ATOM   8430  HD1 TYR A 544     -33.495  -3.906 -25.960  1.00  1.19           H  
ATOM   8431  HD2 TYR A 544     -33.866  -0.720 -28.787  1.00  1.19           H  
ATOM   8432  HE1 TYR A 544     -33.584  -5.556 -27.771  1.00  1.19           H  
ATOM   8433  HE2 TYR A 544     -33.969  -2.366 -30.618  1.00  1.19           H  
ATOM   8434  HH  TYR A 544     -33.919  -4.483 -31.180  1.00  1.19           H  
ATOM   8435  N   ILE A 545     -30.613  -2.768 -25.593  1.00  1.13           N  
ATOM   8436  CA  ILE A 545     -29.261  -3.049 -26.066  1.00  1.13           C  
ATOM   8437  C   ILE A 545     -29.241  -3.885 -27.335  1.00  1.13           C  
ATOM   8438  O   ILE A 545     -29.816  -4.972 -27.390  1.00  1.13           O  
ATOM   8439  CB  ILE A 545     -28.454  -3.836 -25.012  1.00  1.13           C  
ATOM   8440  CG1 ILE A 545     -28.333  -3.048 -23.698  1.00  1.13           C  
ATOM   8441  CG2 ILE A 545     -27.049  -4.159 -25.589  1.00  1.13           C  
ATOM   8442  CD1 ILE A 545     -29.573  -3.089 -22.878  1.00  1.13           C  
ATOM   8443  H   ILE A 545     -31.104  -3.521 -25.116  1.00  1.13           H  
ATOM   8444  HA  ILE A 545     -28.770  -2.107 -26.285  1.00  1.13           H  
ATOM   8445  HB  ILE A 545     -28.977  -4.757 -24.778  1.00  1.13           H  
ATOM   8446 1HG1 ILE A 545     -27.520  -3.470 -23.107  1.00  1.13           H  
ATOM   8447 2HG1 ILE A 545     -28.125  -2.041 -23.893  1.00  1.13           H  
ATOM   8448 1HG2 ILE A 545     -26.468  -4.707 -24.869  1.00  1.13           H  
ATOM   8449 2HG2 ILE A 545     -27.147  -4.755 -26.494  1.00  1.13           H  
ATOM   8450 3HG2 ILE A 545     -26.535  -3.246 -25.823  1.00  1.13           H  
ATOM   8451 1HD1 ILE A 545     -29.429  -2.521 -21.965  1.00  1.13           H  
ATOM   8452 2HD1 ILE A 545     -30.375  -2.672 -23.419  1.00  1.13           H  
ATOM   8453 3HD1 ILE A 545     -29.816  -4.116 -22.641  1.00  1.13           H  
ATOM   8454  N   MET A 546     -28.547  -3.393 -28.349  1.00  1.07           N  
ATOM   8455  CA  MET A 546     -28.424  -4.091 -29.617  1.00  1.07           C  
ATOM   8456  C   MET A 546     -26.947  -4.372 -29.898  1.00  1.07           C  
ATOM   8457  O   MET A 546     -26.098  -3.489 -29.785  1.00  1.07           O  
ATOM   8458  CB  MET A 546     -29.006  -3.178 -30.681  1.00  1.07           C  
ATOM   8459  CG  MET A 546     -30.480  -2.869 -30.482  1.00  1.07           C  
ATOM   8460  SD  MET A 546     -30.975  -1.365 -31.303  1.00  1.07           S  
ATOM   8461  CE  MET A 546     -30.283  -0.185 -30.123  1.00  1.07           C  
ATOM   8462  H   MET A 546     -28.107  -2.485 -28.254  1.00  1.07           H  
ATOM   8463  HA  MET A 546     -28.960  -5.039 -29.576  1.00  1.07           H  
ATOM   8464 1HB  MET A 546     -28.458  -2.233 -30.687  1.00  1.07           H  
ATOM   8465 2HB  MET A 546     -28.881  -3.644 -31.661  1.00  1.07           H  
ATOM   8466 1HG  MET A 546     -31.077  -3.691 -30.871  1.00  1.07           H  
ATOM   8467 2HG  MET A 546     -30.704  -2.762 -29.426  1.00  1.07           H  
ATOM   8468 1HE  MET A 546     -30.478   0.820 -30.460  1.00  1.07           H  
ATOM   8469 2HE  MET A 546     -30.732  -0.337 -29.137  1.00  1.07           H  
ATOM   8470 3HE  MET A 546     -29.209  -0.333 -30.054  1.00  1.07           H  
ATOM   8471  N   ALA A 547     -26.603  -5.593 -30.270  1.00  1.03           N  
ATOM   8472  CA  ALA A 547     -25.199  -5.875 -30.567  1.00  1.03           C  
ATOM   8473  C   ALA A 547     -24.782  -5.237 -31.891  1.00  1.03           C  
ATOM   8474  O   ALA A 547     -25.601  -5.107 -32.804  1.00  1.03           O  
ATOM   8475  CB  ALA A 547     -24.954  -7.368 -30.597  1.00  1.03           C  
ATOM   8476  H   ALA A 547     -27.293  -6.344 -30.321  1.00  1.03           H  
ATOM   8477  HA  ALA A 547     -24.591  -5.438 -29.783  1.00  1.03           H  
ATOM   8478 1HB  ALA A 547     -23.905  -7.541 -30.795  1.00  1.03           H  
ATOM   8479 2HB  ALA A 547     -25.230  -7.803 -29.636  1.00  1.03           H  
ATOM   8480 3HB  ALA A 547     -25.557  -7.822 -31.381  1.00  1.03           H  
ATOM   8481  N   ASP A 548     -23.498  -4.883 -32.019  1.00  0.99           N  
ATOM   8482  CA  ASP A 548     -22.971  -4.362 -33.282  1.00  0.99           C  
ATOM   8483  C   ASP A 548     -21.700  -5.100 -33.724  1.00  0.99           C  
ATOM   8484  O   ASP A 548     -20.559  -4.803 -33.316  1.00  0.99           O  
ATOM   8485  CB  ASP A 548     -22.725  -2.854 -33.193  1.00  0.99           C  
ATOM   8486  CG  ASP A 548     -22.237  -2.208 -34.525  1.00  0.99           C  
ATOM   8487  OD1 ASP A 548     -21.846  -2.923 -35.454  1.00  0.99           O  
ATOM   8488  OD2 ASP A 548     -22.250  -0.990 -34.592  1.00  0.99           O  
ATOM   8489  H   ASP A 548     -22.871  -4.962 -31.224  1.00  0.99           H  
ATOM   8490  HA  ASP A 548     -23.726  -4.520 -34.052  1.00  0.99           H  
ATOM   8491 1HB  ASP A 548     -23.651  -2.359 -32.886  1.00  0.99           H  
ATOM   8492 2HB  ASP A 548     -21.984  -2.658 -32.416  1.00  0.99           H  
ATOM   8493  N   LYS A 549     -21.925  -6.044 -34.631  1.00  0.95           N  
ATOM   8494  CA  LYS A 549     -20.926  -6.965 -35.153  1.00  0.95           C  
ATOM   8495  C   LYS A 549     -19.836  -6.297 -35.983  1.00  0.95           C  
ATOM   8496  O   LYS A 549     -18.818  -6.922 -36.272  1.00  0.95           O  
ATOM   8497  CB  LYS A 549     -21.612  -8.052 -35.977  1.00  0.95           C  
ATOM   8498  CG  LYS A 549     -22.474  -9.004 -35.148  1.00  0.95           C  
ATOM   8499  CD  LYS A 549     -23.148 -10.054 -36.018  1.00  0.95           C  
ATOM   8500  CE  LYS A 549     -23.999 -11.003 -35.184  1.00  0.95           C  
ATOM   8501  NZ  LYS A 549     -24.694 -12.014 -36.029  1.00  0.95           N  
ATOM   8502  H   LYS A 549     -22.882  -6.162 -34.936  1.00  0.95           H  
ATOM   8503  HA  LYS A 549     -20.436  -7.441 -34.306  1.00  0.95           H  
ATOM   8504 1HB  LYS A 549     -22.246  -7.588 -36.733  1.00  0.95           H  
ATOM   8505 2HB  LYS A 549     -20.858  -8.644 -36.497  1.00  0.95           H  
ATOM   8506 1HG  LYS A 549     -21.849  -9.507 -34.413  1.00  0.95           H  
ATOM   8507 2HG  LYS A 549     -23.238  -8.434 -34.618  1.00  0.95           H  
ATOM   8508 1HD  LYS A 549     -23.784  -9.562 -36.756  1.00  0.95           H  
ATOM   8509 2HD  LYS A 549     -22.389 -10.631 -36.546  1.00  0.95           H  
ATOM   8510 1HE  LYS A 549     -23.360 -11.519 -34.468  1.00  0.95           H  
ATOM   8511 2HE  LYS A 549     -24.746 -10.427 -34.638  1.00  0.95           H  
ATOM   8512 1HZ  LYS A 549     -25.246 -12.622 -35.441  1.00  0.95           H  
ATOM   8513 2HZ  LYS A 549     -25.298 -11.543 -36.689  1.00  0.95           H  
ATOM   8514 3HZ  LYS A 549     -24.009 -12.561 -36.531  1.00  0.95           H  
ATOM   8515  N   GLN A 550     -20.045  -5.045 -36.405  1.00  0.93           N  
ATOM   8516  CA  GLN A 550     -19.034  -4.388 -37.224  1.00  0.93           C  
ATOM   8517  C   GLN A 550     -18.011  -3.654 -36.359  1.00  0.93           C  
ATOM   8518  O   GLN A 550     -16.999  -3.160 -36.861  1.00  0.93           O  
ATOM   8519  CB  GLN A 550     -19.690  -3.393 -38.186  1.00  0.93           C  
ATOM   8520  CG  GLN A 550     -20.671  -4.007 -39.186  1.00  0.93           C  
ATOM   8521  CD  GLN A 550     -20.022  -5.014 -40.126  1.00  0.93           C  
ATOM   8522  OE1 GLN A 550     -19.014  -4.717 -40.774  1.00  0.93           O  
ATOM   8523  NE2 GLN A 550     -20.604  -6.206 -40.215  1.00  0.93           N  
ATOM   8524  H   GLN A 550     -20.880  -4.510 -36.125  1.00  0.93           H  
ATOM   8525  HA  GLN A 550     -18.509  -5.144 -37.804  1.00  0.93           H  
ATOM   8526 1HB  GLN A 550     -20.239  -2.647 -37.599  1.00  0.93           H  
ATOM   8527 2HB  GLN A 550     -18.919  -2.866 -38.745  1.00  0.93           H  
ATOM   8528 1HG  GLN A 550     -21.456  -4.518 -38.626  1.00  0.93           H  
ATOM   8529 2HG  GLN A 550     -21.105  -3.208 -39.787  1.00  0.93           H  
ATOM   8530 1HE2 GLN A 550     -20.222  -6.906 -40.821  1.00  0.93           H  
ATOM   8531 2HE2 GLN A 550     -21.427  -6.402 -39.684  1.00  0.93           H  
ATOM   8532  N   LYS A 551     -18.283  -3.574 -35.055  1.00  0.90           N  
ATOM   8533  CA  LYS A 551     -17.413  -2.881 -34.117  1.00  0.90           C  
ATOM   8534  C   LYS A 551     -17.002  -3.812 -32.988  1.00  0.90           C  
ATOM   8535  O   LYS A 551     -16.098  -3.506 -32.208  1.00  0.90           O  
ATOM   8536  CB  LYS A 551     -18.140  -1.678 -33.537  1.00  0.90           C  
ATOM   8537  CG  LYS A 551     -18.555  -0.653 -34.561  1.00  0.90           C  
ATOM   8538  CD  LYS A 551     -19.301   0.474 -33.914  1.00  0.90           C  
ATOM   8539  CE  LYS A 551     -19.822   1.439 -34.946  1.00  0.90           C  
ATOM   8540  NZ  LYS A 551     -20.626   2.490 -34.324  1.00  0.90           N  
ATOM   8541  H   LYS A 551     -19.134  -4.001 -34.688  1.00  0.90           H  
ATOM   8542  HA  LYS A 551     -16.513  -2.553 -34.637  1.00  0.90           H  
ATOM   8543 1HB  LYS A 551     -19.044  -2.018 -33.022  1.00  0.90           H  
ATOM   8544 2HB  LYS A 551     -17.506  -1.188 -32.802  1.00  0.90           H  
ATOM   8545 1HG  LYS A 551     -17.678  -0.267 -35.081  1.00  0.90           H  
ATOM   8546 2HG  LYS A 551     -19.219  -1.121 -35.292  1.00  0.90           H  
ATOM   8547 1HD  LYS A 551     -20.152   0.069 -33.356  1.00  0.90           H  
ATOM   8548 2HD  LYS A 551     -18.650   1.005 -33.220  1.00  0.90           H  
ATOM   8549 1HE  LYS A 551     -18.989   1.894 -35.475  1.00  0.90           H  
ATOM   8550 2HE  LYS A 551     -20.445   0.894 -35.658  1.00  0.90           H  
ATOM   8551 1HZ  LYS A 551     -20.977   3.121 -35.018  1.00  0.90           H  
ATOM   8552 2HZ  LYS A 551     -21.410   2.064 -33.832  1.00  0.90           H  
ATOM   8553 3HZ  LYS A 551     -20.056   3.000 -33.661  1.00  0.90           H  
ATOM   8554  N   ASN A 552     -17.705  -4.948 -32.894  1.00  0.89           N  
ATOM   8555  CA  ASN A 552     -17.591  -5.899 -31.787  1.00  0.89           C  
ATOM   8556  C   ASN A 552     -17.928  -5.189 -30.494  1.00  0.89           C  
ATOM   8557  O   ASN A 552     -17.287  -5.384 -29.458  1.00  0.89           O  
ATOM   8558  CB  ASN A 552     -16.218  -6.536 -31.700  1.00  0.89           C  
ATOM   8559  CG  ASN A 552     -15.896  -7.379 -32.903  1.00  0.89           C  
ATOM   8560  OD1 ASN A 552     -16.704  -8.207 -33.341  1.00  0.89           O  
ATOM   8561  ND2 ASN A 552     -14.721  -7.182 -33.450  1.00  0.89           N  
ATOM   8562  H   ASN A 552     -18.431  -5.122 -33.580  1.00  0.89           H  
ATOM   8563  HA  ASN A 552     -18.333  -6.681 -31.931  1.00  0.89           H  
ATOM   8564 1HB  ASN A 552     -15.445  -5.782 -31.576  1.00  0.89           H  
ATOM   8565 2HB  ASN A 552     -16.185  -7.174 -30.815  1.00  0.89           H  
ATOM   8566 1HD2 ASN A 552     -14.450  -7.711 -34.254  1.00  0.89           H  
ATOM   8567 2HD2 ASN A 552     -14.098  -6.500 -33.064  1.00  0.89           H  
ATOM   8568  N   GLY A 553     -18.951  -4.354 -30.587  1.00  0.88           N  
ATOM   8569  CA  GLY A 553     -19.454  -3.581 -29.478  1.00  0.88           C  
ATOM   8570  C   GLY A 553     -20.956  -3.704 -29.420  1.00  0.88           C  
ATOM   8571  O   GLY A 553     -21.531  -4.601 -30.048  1.00  0.88           O  
ATOM   8572  H   GLY A 553     -19.428  -4.287 -31.487  1.00  0.88           H  
ATOM   8573 1HA  GLY A 553     -18.997  -3.892 -28.556  1.00  0.88           H  
ATOM   8574 2HA  GLY A 553     -19.193  -2.538 -29.623  1.00  0.88           H  
ATOM   8575  N   ILE A 554     -21.561  -2.818 -28.644  1.00  0.88           N  
ATOM   8576  CA  ILE A 554     -23.007  -2.742 -28.476  1.00  0.88           C  
ATOM   8577  C   ILE A 554     -23.487  -1.291 -28.640  1.00  0.88           C  
ATOM   8578  O   ILE A 554     -22.738  -0.335 -28.399  1.00  0.88           O  
ATOM   8579  CB  ILE A 554     -23.447  -3.334 -27.106  1.00  0.88           C  
ATOM   8580  CG1 ILE A 554     -22.811  -2.570 -25.994  1.00  0.88           C  
ATOM   8581  CG2 ILE A 554     -23.085  -4.811 -26.995  1.00  0.88           C  
ATOM   8582  CD1 ILE A 554     -23.292  -2.946 -24.603  1.00  0.88           C  
ATOM   8583  H   ILE A 554     -20.957  -2.169 -28.143  1.00  0.88           H  
ATOM   8584  HA  ILE A 554     -23.480  -3.331 -29.258  1.00  0.88           H  
ATOM   8585  HB  ILE A 554     -24.521  -3.221 -27.013  1.00  0.88           H  
ATOM   8586 1HG1 ILE A 554     -21.735  -2.744 -26.045  1.00  0.88           H  
ATOM   8587 2HG1 ILE A 554     -23.008  -1.510 -26.154  1.00  0.88           H  
ATOM   8588 1HG2 ILE A 554     -23.417  -5.194 -26.034  1.00  0.88           H  
ATOM   8589 2HG2 ILE A 554     -23.566  -5.358 -27.784  1.00  0.88           H  
ATOM   8590 3HG2 ILE A 554     -22.019  -4.930 -27.076  1.00  0.88           H  
ATOM   8591 1HD1 ILE A 554     -22.768  -2.341 -23.866  1.00  0.88           H  
ATOM   8592 2HD1 ILE A 554     -24.363  -2.766 -24.524  1.00  0.88           H  
ATOM   8593 3HD1 ILE A 554     -23.084  -4.000 -24.418  1.00  0.88           H  
ATOM   8594  N   LYS A 555     -24.748  -1.137 -29.033  1.00  0.90           N  
ATOM   8595  CA  LYS A 555     -25.411   0.162 -29.146  1.00  0.90           C  
ATOM   8596  C   LYS A 555     -26.671   0.132 -28.317  1.00  0.90           C  
ATOM   8597  O   LYS A 555     -27.427  -0.837 -28.355  1.00  0.90           O  
ATOM   8598  CB  LYS A 555     -25.751   0.516 -30.583  1.00  0.90           C  
ATOM   8599  CG  LYS A 555     -26.451   1.875 -30.724  1.00  0.90           C  
ATOM   8600  CD  LYS A 555     -26.721   2.228 -32.175  1.00  0.90           C  
ATOM   8601  CE  LYS A 555     -27.426   3.575 -32.285  1.00  0.90           C  
ATOM   8602  NZ  LYS A 555     -27.695   3.945 -33.704  1.00  0.90           N  
ATOM   8603  H   LYS A 555     -25.284  -1.970 -29.257  1.00  0.90           H  
ATOM   8604  HA  LYS A 555     -24.760   0.932 -28.739  1.00  0.90           H  
ATOM   8605 1HB  LYS A 555     -24.838   0.539 -31.180  1.00  0.90           H  
ATOM   8606 2HB  LYS A 555     -26.405  -0.252 -31.002  1.00  0.90           H  
ATOM   8607 1HG  LYS A 555     -27.408   1.850 -30.195  1.00  0.90           H  
ATOM   8608 2HG  LYS A 555     -25.833   2.653 -30.268  1.00  0.90           H  
ATOM   8609 1HD  LYS A 555     -25.779   2.267 -32.724  1.00  0.90           H  
ATOM   8610 2HD  LYS A 555     -27.356   1.461 -32.620  1.00  0.90           H  
ATOM   8611 1HE  LYS A 555     -28.374   3.527 -31.745  1.00  0.90           H  
ATOM   8612 2HE  LYS A 555     -26.800   4.344 -31.830  1.00  0.90           H  
ATOM   8613 1HZ  LYS A 555     -28.162   4.839 -33.735  1.00  0.90           H  
ATOM   8614 2HZ  LYS A 555     -26.822   4.003 -34.211  1.00  0.90           H  
ATOM   8615 3HZ  LYS A 555     -28.284   3.243 -34.128  1.00  0.90           H  
ATOM   8616  N   VAL A 556     -26.870   1.152 -27.506  1.00  0.92           N  
ATOM   8617  CA  VAL A 556     -28.010   1.121 -26.624  1.00  0.92           C  
ATOM   8618  C   VAL A 556     -28.849   2.392 -26.694  1.00  0.92           C  
ATOM   8619  O   VAL A 556     -28.315   3.507 -26.654  1.00  0.92           O  
ATOM   8620  CB  VAL A 556     -27.500   0.930 -25.205  1.00  0.92           C  
ATOM   8621  CG1 VAL A 556     -28.595   0.806 -24.294  1.00  0.92           C  
ATOM   8622  CG2 VAL A 556     -26.498  -0.220 -25.162  1.00  0.92           C  
ATOM   8623  H   VAL A 556     -26.226   1.935 -27.499  1.00  0.92           H  
ATOM   8624  HA  VAL A 556     -28.635   0.282 -26.902  1.00  0.92           H  
ATOM   8625  HB  VAL A 556     -27.044   1.760 -24.920  1.00  0.92           H  
ATOM   8626 1HG1 VAL A 556     -28.185   0.723 -23.296  1.00  0.92           H  
ATOM   8627 2HG1 VAL A 556     -29.231   1.670 -24.360  1.00  0.92           H  
ATOM   8628 3HG1 VAL A 556     -29.162  -0.070 -24.531  1.00  0.92           H  
ATOM   8629 1HG2 VAL A 556     -26.126  -0.346 -24.154  1.00  0.92           H  
ATOM   8630 2HG2 VAL A 556     -26.969  -1.103 -25.478  1.00  0.92           H  
ATOM   8631 3HG2 VAL A 556     -25.658  -0.014 -25.820  1.00  0.92           H  
ATOM   8632  N   ASN A 557     -30.165   2.226 -26.824  1.00  0.96           N  
ATOM   8633  CA  ASN A 557     -31.057   3.383 -26.846  1.00  0.96           C  
ATOM   8634  C   ASN A 557     -31.937   3.416 -25.594  1.00  0.96           C  
ATOM   8635  O   ASN A 557     -32.389   2.368 -25.103  1.00  0.96           O  
ATOM   8636  CB  ASN A 557     -31.927   3.388 -28.081  1.00  0.96           C  
ATOM   8637  CG  ASN A 557     -31.165   3.476 -29.385  1.00  0.96           C  
ATOM   8638  OD1 ASN A 557     -29.972   3.782 -29.446  1.00  0.96           O  
ATOM   8639  ND2 ASN A 557     -31.870   3.215 -30.458  1.00  0.96           N  
ATOM   8640  H   ASN A 557     -30.536   1.274 -26.844  1.00  0.96           H  
ATOM   8641  HA  ASN A 557     -30.460   4.297 -26.838  1.00  0.96           H  
ATOM   8642 1HB  ASN A 557     -32.531   2.479 -28.093  1.00  0.96           H  
ATOM   8643 2HB  ASN A 557     -32.612   4.234 -28.025  1.00  0.96           H  
ATOM   8644 1HD2 ASN A 557     -31.447   3.257 -31.361  1.00  0.96           H  
ATOM   8645 2HD2 ASN A 557     -32.837   2.975 -30.373  1.00  0.96           H  
ATOM   8646  N   PHE A 558     -32.205   4.619 -25.084  1.00  1.00           N  
ATOM   8647  CA  PHE A 558     -33.109   4.752 -23.943  1.00  1.00           C  
ATOM   8648  C   PHE A 558     -33.706   6.153 -23.772  1.00  1.00           C  
ATOM   8649  O   PHE A 558     -33.266   7.103 -24.426  1.00  1.00           O  
ATOM   8650  CB  PHE A 558     -32.413   4.217 -22.695  1.00  1.00           C  
ATOM   8651  CG  PHE A 558     -31.127   4.815 -22.284  1.00  1.00           C  
ATOM   8652  CD1 PHE A 558     -31.087   5.779 -21.330  1.00  1.00           C  
ATOM   8653  CD2 PHE A 558     -29.936   4.406 -22.873  1.00  1.00           C  
ATOM   8654  CE1 PHE A 558     -29.892   6.320 -20.945  1.00  1.00           C  
ATOM   8655  CE2 PHE A 558     -28.743   4.951 -22.502  1.00  1.00           C  
ATOM   8656  CZ  PHE A 558     -28.713   5.910 -21.533  1.00  1.00           C  
ATOM   8657  H   PHE A 558     -31.766   5.448 -25.494  1.00  1.00           H  
ATOM   8658  HA  PHE A 558     -33.952   4.080 -24.117  1.00  1.00           H  
ATOM   8659 1HB  PHE A 558     -33.070   4.381 -21.898  1.00  1.00           H  
ATOM   8660 2HB  PHE A 558     -32.283   3.153 -22.772  1.00  1.00           H  
ATOM   8661  HD1 PHE A 558     -32.012   6.104 -20.869  1.00  1.00           H  
ATOM   8662  HD2 PHE A 558     -29.956   3.645 -23.635  1.00  1.00           H  
ATOM   8663  HE1 PHE A 558     -29.884   7.077 -20.181  1.00  1.00           H  
ATOM   8664  HE2 PHE A 558     -27.826   4.624 -22.970  1.00  1.00           H  
ATOM   8665  HZ  PHE A 558     -27.761   6.342 -21.229  1.00  1.00           H  
ATOM   8666  N   LYS A 559     -34.745   6.271 -22.932  1.00  1.04           N  
ATOM   8667  CA  LYS A 559     -35.362   7.586 -22.691  1.00  1.04           C  
ATOM   8668  C   LYS A 559     -35.562   7.855 -21.218  1.00  1.04           C  
ATOM   8669  O   LYS A 559     -36.167   7.058 -20.512  1.00  1.04           O  
ATOM   8670  CB  LYS A 559     -36.732   7.700 -23.367  1.00  1.04           C  
ATOM   8671  CG  LYS A 559     -36.726   7.709 -24.890  1.00  1.04           C  
ATOM   8672  CD  LYS A 559     -38.126   7.986 -25.437  1.00  1.04           C  
ATOM   8673  CE  LYS A 559     -38.166   7.899 -26.960  1.00  1.04           C  
ATOM   8674  NZ  LYS A 559     -37.211   8.852 -27.592  1.00  1.04           N  
ATOM   8675  H   LYS A 559     -35.082   5.453 -22.413  1.00  1.04           H  
ATOM   8676  HA  LYS A 559     -34.706   8.362 -23.084  1.00  1.04           H  
ATOM   8677 1HB  LYS A 559     -37.354   6.866 -23.047  1.00  1.04           H  
ATOM   8678 2HB  LYS A 559     -37.213   8.601 -23.026  1.00  1.04           H  
ATOM   8679 1HG  LYS A 559     -36.046   8.495 -25.245  1.00  1.04           H  
ATOM   8680 2HG  LYS A 559     -36.375   6.751 -25.266  1.00  1.04           H  
ATOM   8681 1HD  LYS A 559     -38.830   7.269 -25.020  1.00  1.04           H  
ATOM   8682 2HD  LYS A 559     -38.431   8.990 -25.138  1.00  1.04           H  
ATOM   8683 1HE  LYS A 559     -37.915   6.889 -27.272  1.00  1.04           H  
ATOM   8684 2HE  LYS A 559     -39.174   8.137 -27.296  1.00  1.04           H  
ATOM   8685 1HZ  LYS A 559     -37.253   8.789 -28.591  1.00  1.04           H  
ATOM   8686 2HZ  LYS A 559     -37.395   9.830 -27.319  1.00  1.04           H  
ATOM   8687 3HZ  LYS A 559     -36.272   8.644 -27.293  1.00  1.04           H  
ATOM   8688  N   ILE A 560     -35.125   9.010 -20.762  1.00  1.07           N  
ATOM   8689  CA  ILE A 560     -35.275   9.320 -19.353  1.00  1.07           C  
ATOM   8690  C   ILE A 560     -36.050  10.595 -19.123  1.00  1.07           C  
ATOM   8691  O   ILE A 560     -35.826  11.620 -19.773  1.00  1.07           O  
ATOM   8692  CB  ILE A 560     -33.916   9.351 -18.634  1.00  1.07           C  
ATOM   8693  CG1 ILE A 560     -33.247   7.960 -18.723  1.00  1.07           C  
ATOM   8694  CG2 ILE A 560     -34.102   9.720 -17.171  1.00  1.07           C  
ATOM   8695  CD1 ILE A 560     -31.837   7.942 -18.255  1.00  1.07           C  
ATOM   8696  H   ILE A 560     -34.674   9.671 -21.400  1.00  1.07           H  
ATOM   8697  HA  ILE A 560     -35.844   8.517 -18.888  1.00  1.07           H  
ATOM   8698  HB  ILE A 560     -33.270  10.079 -19.109  1.00  1.07           H  
ATOM   8699 1HG1 ILE A 560     -33.822   7.269 -18.107  1.00  1.07           H  
ATOM   8700 2HG1 ILE A 560     -33.262   7.607 -19.741  1.00  1.07           H  
ATOM   8701 1HG2 ILE A 560     -33.131   9.737 -16.677  1.00  1.07           H  
ATOM   8702 2HG2 ILE A 560     -34.559  10.699 -17.097  1.00  1.07           H  
ATOM   8703 3HG2 ILE A 560     -34.742   8.986 -16.682  1.00  1.07           H  
ATOM   8704 1HD1 ILE A 560     -31.440   6.933 -18.316  1.00  1.07           H  
ATOM   8705 2HD1 ILE A 560     -31.246   8.588 -18.856  1.00  1.07           H  
ATOM   8706 3HD1 ILE A 560     -31.802   8.292 -17.243  1.00  1.07           H  
ATOM   8707  N   ARG A 561     -37.012  10.514 -18.219  1.00  1.11           N  
ATOM   8708  CA  ARG A 561     -37.804  11.674 -17.884  1.00  1.11           C  
ATOM   8709  C   ARG A 561     -37.463  12.158 -16.488  1.00  1.11           C  
ATOM   8710  O   ARG A 561     -37.228  11.345 -15.594  1.00  1.11           O  
ATOM   8711  CB  ARG A 561     -39.284  11.356 -17.974  1.00  1.11           C  
ATOM   8712  CG  ARG A 561     -39.774  11.064 -19.368  1.00  1.11           C  
ATOM   8713  CD  ARG A 561     -41.233  10.786 -19.413  1.00  1.11           C  
ATOM   8714  NE  ARG A 561     -41.675  10.411 -20.756  1.00  1.11           N  
ATOM   8715  CZ  ARG A 561     -42.046  11.275 -21.726  1.00  1.11           C  
ATOM   8716  NH1 ARG A 561     -42.025  12.568 -21.504  1.00  1.11           N  
ATOM   8717  NH2 ARG A 561     -42.429  10.817 -22.904  1.00  1.11           N  
ATOM   8718  H   ARG A 561     -37.172   9.641 -17.737  1.00  1.11           H  
ATOM   8719  HA  ARG A 561     -37.577  12.455 -18.595  1.00  1.11           H  
ATOM   8720 1HB  ARG A 561     -39.512  10.497 -17.351  1.00  1.11           H  
ATOM   8721 2HB  ARG A 561     -39.842  12.187 -17.592  1.00  1.11           H  
ATOM   8722 1HG  ARG A 561     -39.584  11.950 -19.974  1.00  1.11           H  
ATOM   8723 2HG  ARG A 561     -39.236  10.211 -19.782  1.00  1.11           H  
ATOM   8724 1HD  ARG A 561     -41.472   9.969 -18.733  1.00  1.11           H  
ATOM   8725 2HD  ARG A 561     -41.779  11.681 -19.112  1.00  1.11           H  
ATOM   8726  HE  ARG A 561     -41.708   9.424 -20.975  1.00  1.11           H  
ATOM   8727 1HH1 ARG A 561     -41.728  12.921 -20.605  1.00  1.11           H  
ATOM   8728 2HH1 ARG A 561     -42.301  13.213 -22.231  1.00  1.11           H  
ATOM   8729 1HH2 ARG A 561     -42.445   9.821 -23.078  1.00  1.11           H  
ATOM   8730 2HH2 ARG A 561     -42.705  11.460 -23.631  1.00  1.11           H  
ATOM   8731  N   HIS A 562     -37.474  13.475 -16.296  1.00  1.15           N  
ATOM   8732  CA  HIS A 562     -37.185  14.058 -14.989  1.00  1.15           C  
ATOM   8733  C   HIS A 562     -38.206  15.131 -14.659  1.00  1.15           C  
ATOM   8734  O   HIS A 562     -38.484  16.026 -15.459  1.00  1.15           O  
ATOM   8735  CB  HIS A 562     -35.795  14.711 -14.951  1.00  1.15           C  
ATOM   8736  CG  HIS A 562     -34.640  13.823 -15.312  1.00  1.15           C  
ATOM   8737  ND1 HIS A 562     -34.089  12.893 -14.443  1.00  1.15           N  
ATOM   8738  CD2 HIS A 562     -33.916  13.753 -16.453  1.00  1.15           C  
ATOM   8739  CE1 HIS A 562     -33.077  12.290 -15.045  1.00  1.15           C  
ATOM   8740  NE2 HIS A 562     -32.950  12.798 -16.262  1.00  1.15           N  
ATOM   8741  H   HIS A 562     -37.665  14.076 -17.096  1.00  1.15           H  
ATOM   8742  HA  HIS A 562     -37.234  13.292 -14.216  1.00  1.15           H  
ATOM   8743 1HB  HIS A 562     -35.779  15.566 -15.623  1.00  1.15           H  
ATOM   8744 2HB  HIS A 562     -35.613  15.097 -13.946  1.00  1.15           H  
ATOM   8745  HD1 HIS A 562     -34.385  12.672 -13.487  1.00  1.15           H  
ATOM   8746  HD2 HIS A 562     -33.981  14.292 -17.398  1.00  1.15           H  
ATOM   8747  HE1 HIS A 562     -32.506  11.518 -14.528  1.00  1.15           H  
ATOM   8748  N   ASN A 563     -38.776  15.071 -13.476  1.00  1.22           N  
ATOM   8749  CA  ASN A 563     -39.769  16.077 -13.147  1.00  1.22           C  
ATOM   8750  C   ASN A 563     -39.093  17.407 -12.827  1.00  1.22           C  
ATOM   8751  O   ASN A 563     -38.022  17.423 -12.203  1.00  1.22           O  
ATOM   8752  CB  ASN A 563     -40.623  15.622 -11.983  1.00  1.22           C  
ATOM   8753  CG  ASN A 563     -41.449  14.392 -12.294  1.00  1.22           C  
ATOM   8754  OD1 ASN A 563     -41.817  14.108 -13.435  1.00  1.22           O  
ATOM   8755  ND2 ASN A 563     -41.752  13.647 -11.268  1.00  1.22           N  
ATOM   8756  H   ASN A 563     -38.538  14.336 -12.824  1.00  1.22           H  
ATOM   8757  HA  ASN A 563     -40.413  16.239 -14.012  1.00  1.22           H  
ATOM   8758 1HB  ASN A 563     -39.984  15.412 -11.124  1.00  1.22           H  
ATOM   8759 2HB  ASN A 563     -41.294  16.434 -11.697  1.00  1.22           H  
ATOM   8760 1HD2 ASN A 563     -42.299  12.819 -11.394  1.00  1.22           H  
ATOM   8761 2HD2 ASN A 563     -41.440  13.907 -10.354  1.00  1.22           H  
ATOM   8762  N   ILE A 564     -39.746  18.495 -13.235  1.00  1.31           N  
ATOM   8763  CA  ILE A 564     -39.363  19.879 -12.968  1.00  1.31           C  
ATOM   8764  C   ILE A 564     -40.145  20.325 -11.734  1.00  1.31           C  
ATOM   8765  O   ILE A 564     -41.329  20.011 -11.620  1.00  1.31           O  
ATOM   8766  CB  ILE A 564     -39.666  20.755 -14.195  1.00  1.31           C  
ATOM   8767  CG1 ILE A 564     -38.836  20.246 -15.400  1.00  1.31           C  
ATOM   8768  CG2 ILE A 564     -39.357  22.200 -13.918  1.00  1.31           C  
ATOM   8769  CD1 ILE A 564     -39.274  20.784 -16.727  1.00  1.31           C  
ATOM   8770  H   ILE A 564     -40.587  18.377 -13.804  1.00  1.31           H  
ATOM   8771  HA  ILE A 564     -38.306  19.933 -12.749  1.00  1.31           H  
ATOM   8772  HB  ILE A 564     -40.682  20.680 -14.438  1.00  1.31           H  
ATOM   8773 1HG1 ILE A 564     -37.814  20.549 -15.261  1.00  1.31           H  
ATOM   8774 2HG1 ILE A 564     -38.884  19.155 -15.436  1.00  1.31           H  
ATOM   8775 1HG2 ILE A 564     -39.585  22.795 -14.802  1.00  1.31           H  
ATOM   8776 2HG2 ILE A 564     -39.960  22.551 -13.089  1.00  1.31           H  
ATOM   8777 3HG2 ILE A 564     -38.302  22.306 -13.675  1.00  1.31           H  
ATOM   8778 1HD1 ILE A 564     -38.630  20.389 -17.508  1.00  1.31           H  
ATOM   8779 2HD1 ILE A 564     -40.289  20.489 -16.923  1.00  1.31           H  
ATOM   8780 3HD1 ILE A 564     -39.211  21.867 -16.717  1.00  1.31           H  
ATOM   8781  N   GLU A 565     -39.498  21.009 -10.793  1.00  1.40           N  
ATOM   8782  CA  GLU A 565     -40.140  21.385  -9.520  1.00  1.40           C  
ATOM   8783  C   GLU A 565     -41.559  21.978  -9.661  1.00  1.40           C  
ATOM   8784  O   GLU A 565     -42.464  21.602  -8.915  1.00  1.40           O  
ATOM   8785  CB  GLU A 565     -39.248  22.393  -8.770  1.00  1.40           C  
ATOM   8786  CG  GLU A 565     -39.777  22.811  -7.384  1.00  1.40           C  
ATOM   8787  CD  GLU A 565     -38.859  23.772  -6.625  1.00  1.40           C  
ATOM   8788  OE1 GLU A 565     -37.839  24.154  -7.151  1.00  1.40           O  
ATOM   8789  OE2 GLU A 565     -39.189  24.110  -5.508  1.00  1.40           O  
ATOM   8790  H   GLU A 565     -38.524  21.265 -10.958  1.00  1.40           H  
ATOM   8791  HA  GLU A 565     -40.214  20.482  -8.910  1.00  1.40           H  
ATOM   8792 1HB  GLU A 565     -38.253  21.960  -8.636  1.00  1.40           H  
ATOM   8793 2HB  GLU A 565     -39.132  23.294  -9.373  1.00  1.40           H  
ATOM   8794 1HG  GLU A 565     -40.750  23.290  -7.518  1.00  1.40           H  
ATOM   8795 2HG  GLU A 565     -39.926  21.911  -6.786  1.00  1.40           H  
ATOM   8796  N   ASP A 566     -41.762  22.885 -10.615  1.00  1.47           N  
ATOM   8797  CA  ASP A 566     -43.072  23.507 -10.855  1.00  1.47           C  
ATOM   8798  C   ASP A 566     -43.788  22.934 -12.074  1.00  1.47           C  
ATOM   8799  O   ASP A 566     -44.769  23.511 -12.552  1.00  1.47           O  
ATOM   8800  CB  ASP A 566     -42.933  25.013 -11.066  1.00  1.47           C  
ATOM   8801  CG  ASP A 566     -42.552  25.806  -9.817  1.00  1.47           C  
ATOM   8802  OD1 ASP A 566     -43.178  25.613  -8.781  1.00  1.47           O  
ATOM   8803  OD2 ASP A 566     -41.661  26.610  -9.905  1.00  1.47           O  
ATOM   8804  H   ASP A 566     -40.981  23.149 -11.197  1.00  1.47           H  
ATOM   8805  HA  ASP A 566     -43.699  23.332  -9.983  1.00  1.47           H  
ATOM   8806 1HB  ASP A 566     -42.177  25.191 -11.833  1.00  1.47           H  
ATOM   8807 2HB  ASP A 566     -43.875  25.406 -11.449  1.00  1.47           H  
ATOM   8808  N   GLY A 567     -43.277  21.835 -12.597  1.00  1.48           N  
ATOM   8809  CA  GLY A 567     -43.787  21.253 -13.821  1.00  1.48           C  
ATOM   8810  C   GLY A 567     -43.042  21.952 -14.949  1.00  1.48           C  
ATOM   8811  O   GLY A 567     -42.491  23.030 -14.725  1.00  1.48           O  
ATOM   8812  H   GLY A 567     -42.511  21.357 -12.133  1.00  1.48           H  
ATOM   8813 1HA  GLY A 567     -43.584  20.183 -13.820  1.00  1.48           H  
ATOM   8814 2HA  GLY A 567     -44.861  21.409 -13.906  1.00  1.48           H  
ATOM   8815  N   SER A 568     -42.978  21.378 -16.147  1.00  1.43           N  
ATOM   8816  CA  SER A 568     -43.553  20.105 -16.566  1.00  1.43           C  
ATOM   8817  C   SER A 568     -42.551  18.987 -16.347  1.00  1.43           C  
ATOM   8818  O   SER A 568     -41.924  18.913 -15.291  1.00  1.43           O  
ATOM   8819  CB  SER A 568     -43.918  20.182 -18.022  1.00  1.43           C  
ATOM   8820  OG  SER A 568     -44.551  19.010 -18.449  1.00  1.43           O  
ATOM   8821  H   SER A 568     -42.464  21.887 -16.852  1.00  1.43           H  
ATOM   8822  HA  SER A 568     -44.452  19.899 -15.984  1.00  1.43           H  
ATOM   8823 1HB  SER A 568     -44.583  21.032 -18.179  1.00  1.43           H  
ATOM   8824 2HB  SER A 568     -43.020  20.356 -18.619  1.00  1.43           H  
ATOM   8825  HG  SER A 568     -45.018  19.241 -19.259  1.00  1.43           H  
ATOM   8826  N   VAL A 569     -42.492  18.061 -17.284  1.00  1.32           N  
ATOM   8827  CA  VAL A 569     -41.550  16.961 -17.167  1.00  1.32           C  
ATOM   8828  C   VAL A 569     -40.539  17.042 -18.311  1.00  1.32           C  
ATOM   8829  O   VAL A 569     -40.908  17.175 -19.480  1.00  1.32           O  
ATOM   8830  CB  VAL A 569     -42.284  15.619 -17.176  1.00  1.32           C  
ATOM   8831  CG1 VAL A 569     -41.279  14.483 -17.059  1.00  1.32           C  
ATOM   8832  CG2 VAL A 569     -43.287  15.603 -16.035  1.00  1.32           C  
ATOM   8833  H   VAL A 569     -43.084  18.145 -18.105  1.00  1.32           H  
ATOM   8834  HA  VAL A 569     -41.007  17.050 -16.227  1.00  1.32           H  
ATOM   8835  HB  VAL A 569     -42.806  15.495 -18.122  1.00  1.32           H  
ATOM   8836 1HG1 VAL A 569     -41.808  13.534 -17.072  1.00  1.32           H  
ATOM   8837 2HG1 VAL A 569     -40.579  14.524 -17.893  1.00  1.32           H  
ATOM   8838 3HG1 VAL A 569     -40.732  14.579 -16.123  1.00  1.32           H  
ATOM   8839 1HG2 VAL A 569     -43.819  14.656 -16.029  1.00  1.32           H  
ATOM   8840 2HG2 VAL A 569     -42.762  15.733 -15.096  1.00  1.32           H  
ATOM   8841 3HG2 VAL A 569     -44.000  16.416 -16.163  1.00  1.32           H  
ATOM   8842  N   GLN A 570     -39.264  16.998 -17.962  1.00  1.18           N  
ATOM   8843  CA  GLN A 570     -38.170  17.091 -18.913  1.00  1.18           C  
ATOM   8844  C   GLN A 570     -37.909  15.735 -19.549  1.00  1.18           C  
ATOM   8845  O   GLN A 570     -37.811  14.740 -18.835  1.00  1.18           O  
ATOM   8846  CB  GLN A 570     -36.904  17.530 -18.178  1.00  1.18           C  
ATOM   8847  CG  GLN A 570     -35.704  17.757 -19.030  1.00  1.18           C  
ATOM   8848  CD  GLN A 570     -34.501  18.040 -18.182  1.00  1.18           C  
ATOM   8849  OE1 GLN A 570     -34.175  17.217 -17.325  1.00  1.18           O  
ATOM   8850  NE2 GLN A 570     -33.828  19.139 -18.397  1.00  1.18           N  
ATOM   8851  H   GLN A 570     -39.033  16.860 -16.982  1.00  1.18           H  
ATOM   8852  HA  GLN A 570     -38.432  17.807 -19.692  1.00  1.18           H  
ATOM   8853 1HB  GLN A 570     -37.102  18.455 -17.638  1.00  1.18           H  
ATOM   8854 2HB  GLN A 570     -36.650  16.782 -17.437  1.00  1.18           H  
ATOM   8855 1HG  GLN A 570     -35.506  16.860 -19.618  1.00  1.18           H  
ATOM   8856 2HG  GLN A 570     -35.876  18.615 -19.687  1.00  1.18           H  
ATOM   8857 1HE2 GLN A 570     -33.011  19.338 -17.866  1.00  1.18           H  
ATOM   8858 2HE2 GLN A 570     -34.100  19.804 -19.124  1.00  1.18           H  
ATOM   8859  N   LEU A 571     -37.772  15.683 -20.874  1.00  1.04           N  
ATOM   8860  CA  LEU A 571     -37.450  14.418 -21.550  1.00  1.04           C  
ATOM   8861  C   LEU A 571     -36.103  14.435 -22.256  1.00  1.04           C  
ATOM   8862  O   LEU A 571     -35.816  15.334 -23.062  1.00  1.04           O  
ATOM   8863  CB  LEU A 571     -38.524  14.045 -22.574  1.00  1.04           C  
ATOM   8864  CG  LEU A 571     -38.212  12.807 -23.464  1.00  1.04           C  
ATOM   8865  CD1 LEU A 571     -38.145  11.535 -22.628  1.00  1.04           C  
ATOM   8866  CD2 LEU A 571     -39.283  12.690 -24.523  1.00  1.04           C  
ATOM   8867  H   LEU A 571     -37.892  16.527 -21.420  1.00  1.04           H  
ATOM   8868  HA  LEU A 571     -37.413  13.629 -20.800  1.00  1.04           H  
ATOM   8869 1HB  LEU A 571     -39.446  13.844 -22.041  1.00  1.04           H  
ATOM   8870 2HB  LEU A 571     -38.686  14.899 -23.235  1.00  1.04           H  
ATOM   8871  HG  LEU A 571     -37.238  12.942 -23.944  1.00  1.04           H  
ATOM   8872 1HD1 LEU A 571     -37.917  10.711 -23.281  1.00  1.04           H  
ATOM   8873 2HD1 LEU A 571     -37.371  11.619 -21.873  1.00  1.04           H  
ATOM   8874 3HD1 LEU A 571     -39.091  11.368 -22.157  1.00  1.04           H  
ATOM   8875 1HD2 LEU A 571     -39.063  11.834 -25.164  1.00  1.04           H  
ATOM   8876 2HD2 LEU A 571     -40.250  12.552 -24.051  1.00  1.04           H  
ATOM   8877 3HD2 LEU A 571     -39.296  13.600 -25.124  1.00  1.04           H  
ATOM   8878  N   ALA A 572     -35.278  13.436 -21.936  1.00  0.93           N  
ATOM   8879  CA  ALA A 572     -33.985  13.280 -22.566  1.00  0.93           C  
ATOM   8880  C   ALA A 572     -33.904  12.012 -23.421  1.00  0.93           C  
ATOM   8881  O   ALA A 572     -34.201  10.900 -22.962  1.00  0.93           O  
ATOM   8882  CB  ALA A 572     -32.907  13.246 -21.520  1.00  0.93           C  
ATOM   8883  H   ALA A 572     -35.558  12.757 -21.230  1.00  0.93           H  
ATOM   8884  HA  ALA A 572     -33.831  14.132 -23.204  1.00  0.93           H  
ATOM   8885 1HB  ALA A 572     -31.937  13.170 -22.003  1.00  0.93           H  
ATOM   8886 2HB  ALA A 572     -32.962  14.138 -20.952  1.00  0.93           H  
ATOM   8887 3HB  ALA A 572     -33.061  12.390 -20.867  1.00  0.93           H  
ATOM   8888  N   ASP A 573     -33.475  12.184 -24.667  1.00  0.84           N  
ATOM   8889  CA  ASP A 573     -33.260  11.067 -25.585  1.00  0.84           C  
ATOM   8890  C   ASP A 573     -31.803  10.646 -25.493  1.00  0.84           C  
ATOM   8891  O   ASP A 573     -30.905  11.465 -25.719  1.00  0.84           O  
ATOM   8892  CB  ASP A 573     -33.612  11.426 -27.027  1.00  0.84           C  
ATOM   8893  CG  ASP A 573     -35.126  11.625 -27.295  1.00  0.84           C  
ATOM   8894  OD1 ASP A 573     -35.904  10.748 -26.952  1.00  0.84           O  
ATOM   8895  OD2 ASP A 573     -35.490  12.628 -27.846  1.00  0.84           O  
ATOM   8896  H   ASP A 573     -33.254  13.135 -24.967  1.00  0.84           H  
ATOM   8897  HA  ASP A 573     -33.878  10.223 -25.273  1.00  0.84           H  
ATOM   8898 1HB  ASP A 573     -33.094  12.329 -27.308  1.00  0.84           H  
ATOM   8899 2HB  ASP A 573     -33.250  10.632 -27.682  1.00  0.84           H  
ATOM   8900  N   HIS A 574     -31.549   9.398 -25.124  1.00  0.79           N  
ATOM   8901  CA  HIS A 574     -30.172   8.984 -24.935  1.00  0.79           C  
ATOM   8902  C   HIS A 574     -29.735   7.900 -25.889  1.00  0.79           C  
ATOM   8903  O   HIS A 574     -30.451   6.917 -26.139  1.00  0.79           O  
ATOM   8904  CB  HIS A 574     -29.989   8.385 -23.567  1.00  0.79           C  
ATOM   8905  CG  HIS A 574     -30.294   9.242 -22.418  1.00  0.79           C  
ATOM   8906  ND1 HIS A 574     -29.338   9.905 -21.730  1.00  0.79           N  
ATOM   8907  CD2 HIS A 574     -31.454   9.514 -21.804  1.00  0.79           C  
ATOM   8908  CE1 HIS A 574     -29.888  10.560 -20.732  1.00  0.79           C  
ATOM   8909  NE2 HIS A 574     -31.162  10.333 -20.746  1.00  0.79           N  
ATOM   8910  H   HIS A 574     -32.297   8.724 -24.942  1.00  0.79           H  
ATOM   8911  HA  HIS A 574     -29.499   9.831 -25.056  1.00  0.79           H  
ATOM   8912 1HB  HIS A 574     -30.625   7.514 -23.510  1.00  0.79           H  
ATOM   8913 2HB  HIS A 574     -28.960   8.046 -23.472  1.00  0.79           H  
ATOM   8914  HD1 HIS A 574     -28.357   9.885 -21.927  1.00  0.79           H  
ATOM   8915  HD2 HIS A 574     -32.478   9.194 -21.990  1.00  0.79           H  
ATOM   8916  HE1 HIS A 574     -29.276  11.158 -20.058  1.00  0.79           H  
ATOM   8917  N   TYR A 575     -28.505   8.046 -26.356  1.00  0.76           N  
ATOM   8918  CA  TYR A 575     -27.904   7.032 -27.188  1.00  0.76           C  
ATOM   8919  C   TYR A 575     -26.515   6.733 -26.650  1.00  0.76           C  
ATOM   8920  O   TYR A 575     -25.757   7.654 -26.321  1.00  0.76           O  
ATOM   8921  CB  TYR A 575     -27.815   7.556 -28.619  1.00  0.76           C  
ATOM   8922  CG  TYR A 575     -29.154   7.977 -29.177  1.00  0.76           C  
ATOM   8923  CD1 TYR A 575     -29.627   9.274 -28.933  1.00  0.76           C  
ATOM   8924  CD2 TYR A 575     -29.903   7.095 -29.918  1.00  0.76           C  
ATOM   8925  CE1 TYR A 575     -30.850   9.662 -29.434  1.00  0.76           C  
ATOM   8926  CE2 TYR A 575     -31.124   7.479 -30.419  1.00  0.76           C  
ATOM   8927  CZ  TYR A 575     -31.600   8.757 -30.182  1.00  0.76           C  
ATOM   8928  OH  TYR A 575     -32.816   9.135 -30.694  1.00  0.76           O  
ATOM   8929  H   TYR A 575     -27.992   8.904 -26.150  1.00  0.76           H  
ATOM   8930  HA  TYR A 575     -28.495   6.115 -27.148  1.00  0.76           H  
ATOM   8931 1HB  TYR A 575     -27.141   8.416 -28.652  1.00  0.76           H  
ATOM   8932 2HB  TYR A 575     -27.401   6.782 -29.264  1.00  0.76           H  
ATOM   8933  HD1 TYR A 575     -29.029   9.976 -28.341  1.00  0.76           H  
ATOM   8934  HD2 TYR A 575     -29.528   6.095 -30.103  1.00  0.76           H  
ATOM   8935  HE1 TYR A 575     -31.225  10.668 -29.245  1.00  0.76           H  
ATOM   8936  HE2 TYR A 575     -31.715   6.777 -31.006  1.00  0.76           H  
ATOM   8937  HH  TYR A 575     -33.171   8.420 -31.231  1.00  0.76           H  
ATOM   8938  N   GLN A 576     -26.135   5.461 -26.622  1.00  0.75           N  
ATOM   8939  CA  GLN A 576     -24.774   5.142 -26.210  1.00  0.75           C  
ATOM   8940  C   GLN A 576     -24.171   4.009 -27.009  1.00  0.75           C  
ATOM   8941  O   GLN A 576     -24.861   3.102 -27.480  1.00  0.75           O  
ATOM   8942  CB  GLN A 576     -24.711   4.778 -24.717  1.00  0.75           C  
ATOM   8943  CG  GLN A 576     -25.397   3.575 -24.347  1.00  0.75           C  
ATOM   8944  CD  GLN A 576     -25.353   3.203 -22.809  1.00  0.75           C  
ATOM   8945  OE1 GLN A 576     -25.343   4.068 -21.919  1.00  0.75           O  
ATOM   8946  NE2 GLN A 576     -25.316   1.892 -22.524  1.00  0.75           N  
ATOM   8947  H   GLN A 576     -26.804   4.723 -26.844  1.00  0.75           H  
ATOM   8948  HA  GLN A 576     -24.153   6.015 -26.377  1.00  0.75           H  
ATOM   8949 1HB  GLN A 576     -23.667   4.697 -24.400  1.00  0.75           H  
ATOM   8950 2HB  GLN A 576     -25.192   5.563 -24.145  1.00  0.75           H  
ATOM   8951 1HG  GLN A 576     -26.430   3.756 -24.627  1.00  0.75           H  
ATOM   8952 2HG  GLN A 576     -24.968   2.753 -24.921  1.00  0.75           H  
ATOM   8953 1HE2 GLN A 576     -25.281   1.543 -21.555  1.00  0.75           H  
ATOM   8954 2HE2 GLN A 576     -25.308   1.226 -23.266  1.00  0.75           H  
ATOM   8955  N   GLN A 577     -22.856   4.041 -27.123  1.00  0.76           N  
ATOM   8956  CA  GLN A 577     -22.128   2.966 -27.770  1.00  0.76           C  
ATOM   8957  C   GLN A 577     -21.019   2.497 -26.844  1.00  0.76           C  
ATOM   8958  O   GLN A 577     -20.446   3.292 -26.096  1.00  0.76           O  
ATOM   8959  CB  GLN A 577     -21.587   3.435 -29.127  1.00  0.76           C  
ATOM   8960  CG  GLN A 577     -22.700   3.833 -30.113  1.00  0.76           C  
ATOM   8961  CD  GLN A 577     -22.195   4.341 -31.437  1.00  0.76           C  
ATOM   8962  OE1 GLN A 577     -21.592   3.609 -32.241  1.00  0.76           O  
ATOM   8963  NE2 GLN A 577     -22.435   5.623 -31.686  1.00  0.76           N  
ATOM   8964  H   GLN A 577     -22.355   4.854 -26.763  1.00  0.76           H  
ATOM   8965  HA  GLN A 577     -22.800   2.128 -27.935  1.00  0.76           H  
ATOM   8966 1HB  GLN A 577     -20.928   4.294 -28.984  1.00  0.76           H  
ATOM   8967 2HB  GLN A 577     -21.000   2.635 -29.579  1.00  0.76           H  
ATOM   8968 1HG  GLN A 577     -23.321   2.955 -30.294  1.00  0.76           H  
ATOM   8969 2HG  GLN A 577     -23.301   4.622 -29.669  1.00  0.76           H  
ATOM   8970 1HE2 GLN A 577     -22.130   6.041 -32.543  1.00  0.76           H  
ATOM   8971 2HE2 GLN A 577     -22.921   6.181 -31.009  1.00  0.76           H  
ATOM   8972  N   ASN A 578     -20.715   1.207 -26.913  1.00  0.78           N  
ATOM   8973  CA  ASN A 578     -19.698   0.581 -26.069  1.00  0.78           C  
ATOM   8974  C   ASN A 578     -18.845  -0.430 -26.816  1.00  0.78           C  
ATOM   8975  O   ASN A 578     -19.352  -1.423 -27.345  1.00  0.78           O  
ATOM   8976  CB  ASN A 578     -20.344  -0.072 -24.864  1.00  0.78           C  
ATOM   8977  CG  ASN A 578     -19.393  -0.657 -23.888  1.00  0.78           C  
ATOM   8978  OD1 ASN A 578     -18.183  -0.564 -24.029  1.00  0.78           O  
ATOM   8979  ND2 ASN A 578     -19.940  -1.303 -22.901  1.00  0.78           N  
ATOM   8980  H   ASN A 578     -21.259   0.622 -27.548  1.00  0.78           H  
ATOM   8981  HA  ASN A 578     -19.020   1.358 -25.717  1.00  0.78           H  
ATOM   8982 1HB  ASN A 578     -20.971   0.656 -24.352  1.00  0.78           H  
ATOM   8983 2HB  ASN A 578     -20.971  -0.837 -25.193  1.00  0.78           H  
ATOM   8984 1HD2 ASN A 578     -19.371  -1.766 -22.216  1.00  0.78           H  
ATOM   8985 2HD2 ASN A 578     -20.938  -1.376 -22.847  1.00  0.78           H  
ATOM   8986  N   THR A 579     -17.559  -0.127 -26.946  1.00  0.82           N  
ATOM   8987  CA  THR A 579     -16.636  -1.011 -27.645  1.00  0.82           C  
ATOM   8988  C   THR A 579     -15.492  -1.346 -26.683  1.00  0.82           C  
ATOM   8989  O   THR A 579     -15.205  -0.549 -25.793  1.00  0.82           O  
ATOM   8990  CB  THR A 579     -16.096  -0.322 -28.922  1.00  0.82           C  
ATOM   8991  OG1 THR A 579     -15.392   0.869 -28.563  1.00  0.82           O  
ATOM   8992  CG2 THR A 579     -17.239   0.017 -29.880  1.00  0.82           C  
ATOM   8993  H   THR A 579     -17.210   0.720 -26.487  1.00  0.82           H  
ATOM   8994  HA  THR A 579     -17.162  -1.922 -27.920  1.00  0.82           H  
ATOM   8995  HB  THR A 579     -15.406  -0.983 -29.434  1.00  0.82           H  
ATOM   8996  HG1 THR A 579     -14.635   0.632 -28.011  1.00  0.82           H  
ATOM   8997 1HG2 THR A 579     -16.834   0.495 -30.771  1.00  0.82           H  
ATOM   8998 2HG2 THR A 579     -17.749  -0.893 -30.165  1.00  0.82           H  
ATOM   8999 3HG2 THR A 579     -17.942   0.692 -29.396  1.00  0.82           H  
ATOM   9000  N   PRO A 580     -14.813  -2.492 -26.821  1.00  0.89           N  
ATOM   9001  CA  PRO A 580     -13.668  -2.868 -26.010  1.00  0.89           C  
ATOM   9002  C   PRO A 580     -12.473  -1.984 -26.287  1.00  0.89           C  
ATOM   9003  O   PRO A 580     -12.310  -1.484 -27.400  1.00  0.89           O  
ATOM   9004  CB  PRO A 580     -13.406  -4.310 -26.444  1.00  0.89           C  
ATOM   9005  CG  PRO A 580     -14.030  -4.434 -27.826  1.00  0.89           C  
ATOM   9006  CD  PRO A 580     -15.233  -3.522 -27.801  1.00  0.89           C  
ATOM   9007  HA  PRO A 580     -13.942  -2.830 -24.947  1.00  0.89           H  
ATOM   9008 1HB  PRO A 580     -12.318  -4.499 -26.464  1.00  0.89           H  
ATOM   9009 2HB  PRO A 580     -13.821  -4.982 -25.701  1.00  0.89           H  
ATOM   9010 1HG  PRO A 580     -13.298  -4.150 -28.597  1.00  0.89           H  
ATOM   9011 2HG  PRO A 580     -14.310  -5.483 -28.031  1.00  0.89           H  
ATOM   9012 1HD  PRO A 580     -15.389  -3.126 -28.808  1.00  0.89           H  
ATOM   9013 2HD  PRO A 580     -16.113  -4.072 -27.440  1.00  0.89           H  
ATOM   9014  N   ILE A 581     -11.617  -1.825 -25.279  1.00  0.98           N  
ATOM   9015  CA  ILE A 581     -10.376  -1.078 -25.468  1.00  0.98           C  
ATOM   9016  C   ILE A 581      -9.221  -2.042 -25.722  1.00  0.98           C  
ATOM   9017  O   ILE A 581      -8.116  -1.632 -26.077  1.00  0.98           O  
ATOM   9018  CB  ILE A 581     -10.032  -0.229 -24.231  1.00  0.98           C  
ATOM   9019  CG1 ILE A 581      -9.085   0.894 -24.616  1.00  0.98           C  
ATOM   9020  CG2 ILE A 581      -9.356  -1.083 -23.182  1.00  0.98           C  
ATOM   9021  CD1 ILE A 581      -8.912   1.922 -23.532  1.00  0.98           C  
ATOM   9022  H   ILE A 581     -11.826  -2.230 -24.362  1.00  0.98           H  
ATOM   9023  HA  ILE A 581     -10.481  -0.424 -26.331  1.00  0.98           H  
ATOM   9024  HB  ILE A 581     -10.941   0.193 -23.814  1.00  0.98           H  
ATOM   9025 1HG1 ILE A 581      -8.112   0.470 -24.856  1.00  0.98           H  
ATOM   9026 2HG1 ILE A 581      -9.475   1.393 -25.504  1.00  0.98           H  
ATOM   9027 1HG2 ILE A 581      -9.127  -0.480 -22.302  1.00  0.98           H  
ATOM   9028 2HG2 ILE A 581      -9.992  -1.885 -22.900  1.00  0.98           H  
ATOM   9029 3HG2 ILE A 581      -8.434  -1.499 -23.578  1.00  0.98           H  
ATOM   9030 1HD1 ILE A 581      -8.228   2.703 -23.865  1.00  0.98           H  
ATOM   9031 2HD1 ILE A 581      -9.867   2.367 -23.294  1.00  0.98           H  
ATOM   9032 3HD1 ILE A 581      -8.506   1.453 -22.635  1.00  0.98           H  
ATOM   9033  N   GLY A 582      -9.484  -3.324 -25.495  1.00  1.08           N  
ATOM   9034  CA  GLY A 582      -8.483  -4.370 -25.630  1.00  1.08           C  
ATOM   9035  C   GLY A 582      -8.450  -5.057 -26.980  1.00  1.08           C  
ATOM   9036  O   GLY A 582      -9.067  -4.596 -27.942  1.00  1.08           O  
ATOM   9037  H   GLY A 582     -10.417  -3.575 -25.208  1.00  1.08           H  
ATOM   9038 1HA  GLY A 582      -7.496  -3.973 -25.396  1.00  1.08           H  
ATOM   9039 2HA  GLY A 582      -8.701  -5.117 -24.888  1.00  1.08           H  
ATOM   9040  N   ASP A 583      -7.700  -6.162 -27.033  1.00  1.17           N  
ATOM   9041  CA  ASP A 583      -7.514  -6.954 -28.240  1.00  1.17           C  
ATOM   9042  C   ASP A 583      -8.316  -8.263 -28.277  1.00  1.17           C  
ATOM   9043  O   ASP A 583      -8.447  -8.871 -29.342  1.00  1.17           O  
ATOM   9044  CB  ASP A 583      -6.029  -7.279 -28.431  1.00  1.17           C  
ATOM   9045  CG  ASP A 583      -5.157  -6.039 -28.683  1.00  1.17           C  
ATOM   9046  OD1 ASP A 583      -5.586  -5.167 -29.398  1.00  1.17           O  
ATOM   9047  OD2 ASP A 583      -4.069  -5.984 -28.161  1.00  1.17           O  
ATOM   9048  H   ASP A 583      -7.248  -6.482 -26.171  1.00  1.17           H  
ATOM   9049  HA  ASP A 583      -7.838  -6.348 -29.085  1.00  1.17           H  
ATOM   9050 1HB  ASP A 583      -5.662  -7.786 -27.537  1.00  1.17           H  
ATOM   9051 2HB  ASP A 583      -5.916  -7.967 -29.266  1.00  1.17           H  
ATOM   9052  N   GLY A 584      -8.800  -8.746 -27.127  1.00  1.24           N  
ATOM   9053  CA  GLY A 584      -9.445 -10.050 -27.129  1.00  1.24           C  
ATOM   9054  C   GLY A 584     -10.892  -9.974 -27.614  1.00  1.24           C  
ATOM   9055  O   GLY A 584     -11.416  -8.885 -27.847  1.00  1.24           O  
ATOM   9056  H   GLY A 584      -8.716  -8.243 -26.238  1.00  1.24           H  
ATOM   9057 1HA  GLY A 584      -8.868 -10.725 -27.758  1.00  1.24           H  
ATOM   9058 2HA  GLY A 584      -9.416 -10.442 -26.113  1.00  1.24           H  
ATOM   9059  N   PRO A 585     -11.550 -11.127 -27.795  1.00  1.27           N  
ATOM   9060  CA  PRO A 585     -12.932 -11.260 -28.207  1.00  1.27           C  
ATOM   9061  C   PRO A 585     -13.871 -10.852 -27.094  1.00  1.27           C  
ATOM   9062  O   PRO A 585     -13.560 -11.065 -25.919  1.00  1.27           O  
ATOM   9063  CB  PRO A 585     -13.046 -12.757 -28.509  1.00  1.27           C  
ATOM   9064  CG  PRO A 585     -11.997 -13.406 -27.624  1.00  1.27           C  
ATOM   9065  CD  PRO A 585     -10.855 -12.408 -27.572  1.00  1.27           C  
ATOM   9066  HA  PRO A 585     -13.103 -10.652 -29.108  1.00  1.27           H  
ATOM   9067 1HB  PRO A 585     -14.067 -13.102 -28.282  1.00  1.27           H  
ATOM   9068 2HB  PRO A 585     -12.875 -12.941 -29.579  1.00  1.27           H  
ATOM   9069 1HG  PRO A 585     -12.423 -13.609 -26.630  1.00  1.27           H  
ATOM   9070 2HG  PRO A 585     -11.697 -14.379 -28.043  1.00  1.27           H  
ATOM   9071 1HD  PRO A 585     -10.389 -12.447 -26.582  1.00  1.27           H  
ATOM   9072 2HD  PRO A 585     -10.137 -12.607 -28.384  1.00  1.27           H  
ATOM   9073  N   VAL A 586     -15.036 -10.337 -27.464  1.00  1.27           N  
ATOM   9074  CA  VAL A 586     -16.059  -9.994 -26.491  1.00  1.27           C  
ATOM   9075  C   VAL A 586     -17.392 -10.585 -26.937  1.00  1.27           C  
ATOM   9076  O   VAL A 586     -17.745 -10.518 -28.112  1.00  1.27           O  
ATOM   9077  CB  VAL A 586     -16.173  -8.473 -26.311  1.00  1.27           C  
ATOM   9078  CG1 VAL A 586     -17.209  -8.179 -25.271  1.00  1.27           C  
ATOM   9079  CG2 VAL A 586     -14.849  -7.887 -25.879  1.00  1.27           C  
ATOM   9080  H   VAL A 586     -15.219 -10.180 -28.444  1.00  1.27           H  
ATOM   9081  HA  VAL A 586     -15.793 -10.431 -25.527  1.00  1.27           H  
ATOM   9082  HB  VAL A 586     -16.497  -8.013 -27.247  1.00  1.27           H  
ATOM   9083 1HG1 VAL A 586     -17.287  -7.108 -25.137  1.00  1.27           H  
ATOM   9084 2HG1 VAL A 586     -18.163  -8.577 -25.577  1.00  1.27           H  
ATOM   9085 3HG1 VAL A 586     -16.916  -8.628 -24.327  1.00  1.27           H  
ATOM   9086 1HG2 VAL A 586     -14.985  -6.830 -25.749  1.00  1.27           H  
ATOM   9087 2HG2 VAL A 586     -14.541  -8.338 -24.934  1.00  1.27           H  
ATOM   9088 3HG2 VAL A 586     -14.083  -8.066 -26.634  1.00  1.27           H  
ATOM   9089  N   LEU A 587     -18.113 -11.186 -26.007  1.00  1.25           N  
ATOM   9090  CA  LEU A 587     -19.395 -11.803 -26.305  1.00  1.25           C  
ATOM   9091  C   LEU A 587     -20.372 -10.751 -26.825  1.00  1.25           C  
ATOM   9092  O   LEU A 587     -20.538  -9.718 -26.191  1.00  1.25           O  
ATOM   9093  CB  LEU A 587     -19.945 -12.357 -24.993  1.00  1.25           C  
ATOM   9094  CG  LEU A 587     -19.062 -13.391 -24.297  1.00  1.25           C  
ATOM   9095  CD1 LEU A 587     -19.659 -13.704 -22.933  1.00  1.25           C  
ATOM   9096  CD2 LEU A 587     -18.942 -14.624 -25.152  1.00  1.25           C  
ATOM   9097  H   LEU A 587     -17.761 -11.217 -25.063  1.00  1.25           H  
ATOM   9098  HA  LEU A 587     -19.262 -12.587 -27.050  1.00  1.25           H  
ATOM   9099 1HB  LEU A 587     -20.110 -11.534 -24.299  1.00  1.25           H  
ATOM   9100 2HB  LEU A 587     -20.901 -12.830 -25.197  1.00  1.25           H  
ATOM   9101  HG  LEU A 587     -18.070 -12.970 -24.136  1.00  1.25           H  
ATOM   9102 1HD1 LEU A 587     -19.035 -14.420 -22.414  1.00  1.25           H  
ATOM   9103 2HD1 LEU A 587     -19.726 -12.793 -22.352  1.00  1.25           H  
ATOM   9104 3HD1 LEU A 587     -20.622 -14.102 -23.049  1.00  1.25           H  
ATOM   9105 1HD2 LEU A 587     -18.306 -15.353 -24.650  1.00  1.25           H  
ATOM   9106 2HD2 LEU A 587     -19.926 -15.054 -25.316  1.00  1.25           H  
ATOM   9107 3HD2 LEU A 587     -18.501 -14.357 -26.112  1.00  1.25           H  
ATOM   9108  N   LEU A 588     -21.040 -11.020 -27.949  1.00  1.23           N  
ATOM   9109  CA  LEU A 588     -21.989 -10.051 -28.510  1.00  1.23           C  
ATOM   9110  C   LEU A 588     -23.454 -10.460 -28.234  1.00  1.23           C  
ATOM   9111  O   LEU A 588     -23.972 -11.375 -28.868  1.00  1.23           O  
ATOM   9112  CB  LEU A 588     -21.726  -9.875 -30.001  1.00  1.23           C  
ATOM   9113  CG  LEU A 588     -20.304  -9.391 -30.338  1.00  1.23           C  
ATOM   9114  CD1 LEU A 588     -20.172  -9.216 -31.847  1.00  1.23           C  
ATOM   9115  CD2 LEU A 588     -20.013  -8.083 -29.577  1.00  1.23           C  
ATOM   9116  H   LEU A 588     -20.863 -11.889 -28.430  1.00  1.23           H  
ATOM   9117  HA  LEU A 588     -21.754  -9.093 -28.072  1.00  1.23           H  
ATOM   9118 1HB  LEU A 588     -21.878 -10.832 -30.497  1.00  1.23           H  
ATOM   9119 2HB  LEU A 588     -22.425  -9.164 -30.401  1.00  1.23           H  
ATOM   9120  HG  LEU A 588     -19.583 -10.149 -30.022  1.00  1.23           H  
ATOM   9121 1HD1 LEU A 588     -19.161  -8.893 -32.092  1.00  1.23           H  
ATOM   9122 2HD1 LEU A 588     -20.376 -10.164 -32.341  1.00  1.23           H  
ATOM   9123 3HD1 LEU A 588     -20.887  -8.467 -32.181  1.00  1.23           H  
ATOM   9124 1HD2 LEU A 588     -19.002  -7.763 -29.796  1.00  1.23           H  
ATOM   9125 2HD2 LEU A 588     -20.717  -7.303 -29.877  1.00  1.23           H  
ATOM   9126 3HD2 LEU A 588     -20.104  -8.259 -28.511  1.00  1.23           H  
ATOM   9127  N   PRO A 589     -24.181  -9.744 -27.362  1.00  1.22           N  
ATOM   9128  CA  PRO A 589     -25.469 -10.131 -26.808  1.00  1.22           C  
ATOM   9129  C   PRO A 589     -26.733  -9.955 -27.623  1.00  1.22           C  
ATOM   9130  O   PRO A 589     -27.704  -9.375 -27.118  1.00  1.22           O  
ATOM   9131  CB  PRO A 589     -25.559  -9.187 -25.625  1.00  1.22           C  
ATOM   9132  CG  PRO A 589     -24.864  -7.930 -26.105  1.00  1.22           C  
ATOM   9133  CD  PRO A 589     -23.714  -8.432 -26.930  1.00  1.22           C  
ATOM   9134  HA  PRO A 589     -25.397 -11.172 -26.504  1.00  1.22           H  
ATOM   9135 1HB  PRO A 589     -26.586  -9.072 -25.375  1.00  1.22           H  
ATOM   9136 2HB  PRO A 589     -25.065  -9.602 -24.751  1.00  1.22           H  
ATOM   9137 1HG  PRO A 589     -25.564  -7.297 -26.682  1.00  1.22           H  
ATOM   9138 2HG  PRO A 589     -24.521  -7.334 -25.248  1.00  1.22           H  
ATOM   9139 1HD  PRO A 589     -23.544  -7.775 -27.790  1.00  1.22           H  
ATOM   9140 2HD  PRO A 589     -22.842  -8.540 -26.299  1.00  1.22           H  
ATOM   9141  N   ASP A 590     -26.750 -10.458 -28.852  1.00  1.21           N  
ATOM   9142  CA  ASP A 590     -27.968 -10.390 -29.673  1.00  1.21           C  
ATOM   9143  C   ASP A 590     -28.665  -9.028 -29.521  1.00  1.21           C  
ATOM   9144  O   ASP A 590     -28.120  -7.991 -29.917  1.00  1.21           O  
ATOM   9145  CB  ASP A 590     -28.932 -11.550 -29.346  1.00  1.21           C  
ATOM   9146  CG  ASP A 590     -28.368 -12.942 -29.704  1.00  1.21           C  
ATOM   9147  OD1 ASP A 590     -27.722 -13.062 -30.719  1.00  1.21           O  
ATOM   9148  OD2 ASP A 590     -28.615 -13.869 -28.971  1.00  1.21           O  
ATOM   9149  H   ASP A 590     -25.906 -10.923 -29.189  1.00  1.21           H  
ATOM   9150  HA  ASP A 590     -27.677 -10.496 -30.717  1.00  1.21           H  
ATOM   9151 1HB  ASP A 590     -29.171 -11.543 -28.283  1.00  1.21           H  
ATOM   9152 2HB  ASP A 590     -29.863 -11.420 -29.902  1.00  1.21           H  
ATOM   9153  N   ASN A 591     -29.898  -9.071 -28.995  1.00  1.23           N  
ATOM   9154  CA  ASN A 591     -30.738  -7.916 -28.707  1.00  1.23           C  
ATOM   9155  C   ASN A 591     -31.419  -8.173 -27.355  1.00  1.23           C  
ATOM   9156  O   ASN A 591     -32.107  -9.184 -27.195  1.00  1.23           O  
ATOM   9157  CB  ASN A 591     -31.769  -7.684 -29.790  1.00  1.23           C  
ATOM   9158  CG  ASN A 591     -31.170  -7.369 -31.148  1.00  1.23           C  
ATOM   9159  OD1 ASN A 591     -30.695  -6.263 -31.423  1.00  1.23           O  
ATOM   9160  ND2 ASN A 591     -31.196  -8.348 -32.019  1.00  1.23           N  
ATOM   9161  H   ASN A 591     -30.263  -9.968 -28.721  1.00  1.23           H  
ATOM   9162  HA  ASN A 591     -30.112  -7.034 -28.605  1.00  1.23           H  
ATOM   9163 1HB  ASN A 591     -32.403  -8.564 -29.880  1.00  1.23           H  
ATOM   9164 2HB  ASN A 591     -32.402  -6.863 -29.492  1.00  1.23           H  
ATOM   9165 1HD2 ASN A 591     -30.823  -8.211 -32.939  1.00  1.23           H  
ATOM   9166 2HD2 ASN A 591     -31.595  -9.228 -31.769  1.00  1.23           H  
ATOM   9167  N   HIS A 592     -31.209  -7.298 -26.374  1.00  1.24           N  
ATOM   9168  CA  HIS A 592     -31.774  -7.552 -25.047  1.00  1.24           C  
ATOM   9169  C   HIS A 592     -32.097  -6.276 -24.303  1.00  1.24           C  
ATOM   9170  O   HIS A 592     -31.761  -5.179 -24.737  1.00  1.24           O  
ATOM   9171  CB  HIS A 592     -30.831  -8.376 -24.148  1.00  1.24           C  
ATOM   9172  CG  HIS A 592     -29.617  -7.687 -23.660  1.00  1.24           C  
ATOM   9173  ND1 HIS A 592     -28.452  -7.650 -24.366  1.00  1.24           N  
ATOM   9174  CD2 HIS A 592     -29.376  -7.028 -22.494  1.00  1.24           C  
ATOM   9175  CE1 HIS A 592     -27.537  -6.995 -23.656  1.00  1.24           C  
ATOM   9176  NE2 HIS A 592     -28.079  -6.607 -22.529  1.00  1.24           N  
ATOM   9177  H   HIS A 592     -30.654  -6.463 -26.563  1.00  1.24           H  
ATOM   9178  HA  HIS A 592     -32.703  -8.108 -25.157  1.00  1.24           H  
ATOM   9179 1HB  HIS A 592     -31.370  -8.775 -23.290  1.00  1.24           H  
ATOM   9180 2HB  HIS A 592     -30.476  -9.212 -24.724  1.00  1.24           H  
ATOM   9181  HD1 HIS A 592     -28.275  -8.110 -25.275  1.00  1.24           H  
ATOM   9182  HD2 HIS A 592     -29.993  -6.810 -21.622  1.00  1.24           H  
ATOM   9183  HE1 HIS A 592     -26.538  -6.855 -24.029  1.00  1.24           H  
ATOM   9184  N   TYR A 593     -32.773  -6.424 -23.179  1.00  1.26           N  
ATOM   9185  CA  TYR A 593     -33.091  -5.286 -22.363  1.00  1.26           C  
ATOM   9186  C   TYR A 593     -32.502  -5.440 -20.979  1.00  1.26           C  
ATOM   9187  O   TYR A 593     -32.476  -6.558 -20.426  1.00  1.26           O  
ATOM   9188  CB  TYR A 593     -34.607  -5.140 -22.222  1.00  1.26           C  
ATOM   9189  CG  TYR A 593     -35.354  -4.886 -23.506  1.00  1.26           C  
ATOM   9190  CD1 TYR A 593     -35.741  -5.960 -24.300  1.00  1.26           C  
ATOM   9191  CD2 TYR A 593     -35.684  -3.593 -23.877  1.00  1.26           C  
ATOM   9192  CE1 TYR A 593     -36.452  -5.743 -25.459  1.00  1.26           C  
ATOM   9193  CE2 TYR A 593     -36.402  -3.377 -25.041  1.00  1.26           C  
ATOM   9194  CZ  TYR A 593     -36.787  -4.447 -25.829  1.00  1.26           C  
ATOM   9195  OH  TYR A 593     -37.507  -4.230 -26.984  1.00  1.26           O  
ATOM   9196  H   TYR A 593     -33.045  -7.338 -22.880  1.00  1.26           H  
ATOM   9197  HA  TYR A 593     -32.668  -4.402 -22.821  1.00  1.26           H  
ATOM   9198 1HB  TYR A 593     -35.017  -6.042 -21.762  1.00  1.26           H  
ATOM   9199 2HB  TYR A 593     -34.815  -4.308 -21.544  1.00  1.26           H  
ATOM   9200  HD1 TYR A 593     -35.491  -6.979 -24.007  1.00  1.26           H  
ATOM   9201  HD2 TYR A 593     -35.383  -2.749 -23.249  1.00  1.26           H  
ATOM   9202  HE1 TYR A 593     -36.756  -6.591 -26.075  1.00  1.26           H  
ATOM   9203  HE2 TYR A 593     -36.669  -2.363 -25.336  1.00  1.26           H  
ATOM   9204  HH  TYR A 593     -37.445  -3.304 -27.229  1.00  1.26           H  
ATOM   9205  N   LEU A 594     -32.078  -4.300 -20.429  1.00  1.28           N  
ATOM   9206  CA  LEU A 594     -31.617  -4.191 -19.048  1.00  1.28           C  
ATOM   9207  C   LEU A 594     -32.616  -3.370 -18.263  1.00  1.28           C  
ATOM   9208  O   LEU A 594     -33.150  -2.377 -18.760  1.00  1.28           O  
ATOM   9209  CB  LEU A 594     -30.227  -3.521 -18.901  1.00  1.28           C  
ATOM   9210  CG  LEU A 594     -28.983  -4.205 -19.499  1.00  1.28           C  
ATOM   9211  CD1 LEU A 594     -27.760  -3.285 -19.321  1.00  1.28           C  
ATOM   9212  CD2 LEU A 594     -28.763  -5.494 -18.809  1.00  1.28           C  
ATOM   9213  H   LEU A 594     -32.132  -3.458 -21.008  1.00  1.28           H  
ATOM   9214  HA  LEU A 594     -31.574  -5.179 -18.608  1.00  1.28           H  
ATOM   9215 1HB  LEU A 594     -30.283  -2.533 -19.337  1.00  1.28           H  
ATOM   9216 2HB  LEU A 594     -30.033  -3.401 -17.834  1.00  1.28           H  
ATOM   9217  HG  LEU A 594     -29.125  -4.396 -20.533  1.00  1.28           H  
ATOM   9218 1HD1 LEU A 594     -26.875  -3.769 -19.738  1.00  1.28           H  
ATOM   9219 2HD1 LEU A 594     -27.933  -2.342 -19.837  1.00  1.28           H  
ATOM   9220 3HD1 LEU A 594     -27.599  -3.093 -18.258  1.00  1.28           H  
ATOM   9221 1HD2 LEU A 594     -27.887  -5.985 -19.226  1.00  1.28           H  
ATOM   9222 2HD2 LEU A 594     -28.616  -5.331 -17.739  1.00  1.28           H  
ATOM   9223 3HD2 LEU A 594     -29.624  -6.091 -18.973  1.00  1.28           H  
ATOM   9224  N   SER A 595     -32.845  -3.767 -17.029  1.00  1.32           N  
ATOM   9225  CA  SER A 595     -33.729  -3.021 -16.158  1.00  1.32           C  
ATOM   9226  C   SER A 595     -32.919  -2.399 -15.041  1.00  1.32           C  
ATOM   9227  O   SER A 595     -32.240  -3.099 -14.278  1.00  1.32           O  
ATOM   9228  CB  SER A 595     -34.809  -3.924 -15.602  1.00  1.32           C  
ATOM   9229  OG  SER A 595     -35.632  -4.416 -16.629  1.00  1.32           O  
ATOM   9230  H   SER A 595     -32.384  -4.604 -16.683  1.00  1.32           H  
ATOM   9231  HA  SER A 595     -34.204  -2.218 -16.724  1.00  1.32           H  
ATOM   9232 1HB  SER A 595     -34.344  -4.758 -15.073  1.00  1.32           H  
ATOM   9233 2HB  SER A 595     -35.411  -3.371 -14.884  1.00  1.32           H  
ATOM   9234  HG  SER A 595     -36.120  -3.645 -16.983  1.00  1.32           H  
ATOM   9235  N   THR A 596     -32.965  -1.072 -14.975  1.00  1.38           N  
ATOM   9236  CA  THR A 596     -32.211  -0.329 -13.982  1.00  1.38           C  
ATOM   9237  C   THR A 596     -33.080   0.443 -13.024  1.00  1.38           C  
ATOM   9238  O   THR A 596     -33.983   1.188 -13.424  1.00  1.38           O  
ATOM   9239  CB  THR A 596     -31.249   0.685 -14.656  1.00  1.38           C  
ATOM   9240  OG1 THR A 596     -30.283  -0.018 -15.454  1.00  1.38           O  
ATOM   9241  CG2 THR A 596     -30.538   1.597 -13.604  1.00  1.38           C  
ATOM   9242  H   THR A 596     -33.534  -0.555 -15.649  1.00  1.38           H  
ATOM   9243  HA  THR A 596     -31.621  -1.033 -13.397  1.00  1.38           H  
ATOM   9244  HB  THR A 596     -31.830   1.325 -15.324  1.00  1.38           H  
ATOM   9245  HG1 THR A 596     -29.855  -0.687 -14.915  1.00  1.38           H  
ATOM   9246 1HG2 THR A 596     -29.885   2.303 -14.117  1.00  1.38           H  
ATOM   9247 2HG2 THR A 596     -31.279   2.153 -13.038  1.00  1.38           H  
ATOM   9248 3HG2 THR A 596     -29.950   1.003 -12.916  1.00  1.38           H  
ATOM   9249  N   GLN A 597     -32.768   0.310 -11.746  1.00  1.48           N  
ATOM   9250  CA  GLN A 597     -33.414   1.141 -10.753  1.00  1.48           C  
ATOM   9251  C   GLN A 597     -32.281   1.927 -10.130  1.00  1.48           C  
ATOM   9252  O   GLN A 597     -31.219   1.361  -9.868  1.00  1.48           O  
ATOM   9253  CB  GLN A 597     -34.153   0.324  -9.673  1.00  1.48           C  
ATOM   9254  CG  GLN A 597     -35.309  -0.566 -10.158  1.00  1.48           C  
ATOM   9255  CD  GLN A 597     -34.869  -1.978 -10.555  1.00  1.48           C  
ATOM   9256  OE1 GLN A 597     -34.102  -2.617  -9.835  1.00  1.48           O  
ATOM   9257  NE2 GLN A 597     -35.366  -2.473 -11.680  1.00  1.48           N  
ATOM   9258  H   GLN A 597     -32.055  -0.372 -11.475  1.00  1.48           H  
ATOM   9259  HA  GLN A 597     -34.103   1.839 -11.225  1.00  1.48           H  
ATOM   9260 1HB  GLN A 597     -33.439  -0.322  -9.167  1.00  1.48           H  
ATOM   9261 2HB  GLN A 597     -34.555   1.007  -8.923  1.00  1.48           H  
ATOM   9262 1HG  GLN A 597     -36.048  -0.648  -9.362  1.00  1.48           H  
ATOM   9263 2HG  GLN A 597     -35.755  -0.100 -11.032  1.00  1.48           H  
ATOM   9264 1HE2 GLN A 597     -35.109  -3.401 -11.962  1.00  1.48           H  
ATOM   9265 2HE2 GLN A 597     -35.997  -1.934 -12.234  1.00  1.48           H  
ATOM   9266  N   SER A 598     -32.484   3.213  -9.875  1.00  1.62           N  
ATOM   9267  CA  SER A 598     -31.436   3.987  -9.217  1.00  1.62           C  
ATOM   9268  C   SER A 598     -32.009   5.102  -8.373  1.00  1.62           C  
ATOM   9269  O   SER A 598     -32.654   6.020  -8.879  1.00  1.62           O  
ATOM   9270  CB  SER A 598     -30.431   4.572 -10.204  1.00  1.62           C  
ATOM   9271  OG  SER A 598     -29.467   5.339  -9.535  1.00  1.62           O  
ATOM   9272  H   SER A 598     -33.373   3.648 -10.126  1.00  1.62           H  
ATOM   9273  HA  SER A 598     -30.905   3.315  -8.575  1.00  1.62           H  
ATOM   9274 1HB  SER A 598     -29.945   3.775 -10.768  1.00  1.62           H  
ATOM   9275 2HB  SER A 598     -30.915   5.182 -10.885  1.00  1.62           H  
ATOM   9276  HG  SER A 598     -29.883   5.602  -8.703  1.00  1.62           H  
ATOM   9277  N   ALA A 599     -31.758   5.035  -7.080  1.00  1.81           N  
ATOM   9278  CA  ALA A 599     -32.263   6.053  -6.190  1.00  1.81           C  
ATOM   9279  C   ALA A 599     -31.205   7.109  -6.004  1.00  1.81           C  
ATOM   9280  O   ALA A 599     -30.012   6.791  -5.923  1.00  1.81           O  
ATOM   9281  CB  ALA A 599     -32.668   5.454  -4.860  1.00  1.81           C  
ATOM   9282  H   ALA A 599     -31.191   4.262  -6.727  1.00  1.81           H  
ATOM   9283  HA  ALA A 599     -33.134   6.520  -6.652  1.00  1.81           H  
ATOM   9284 1HB  ALA A 599     -33.052   6.240  -4.210  1.00  1.81           H  
ATOM   9285 2HB  ALA A 599     -33.439   4.705  -5.026  1.00  1.81           H  
ATOM   9286 3HB  ALA A 599     -31.805   4.987  -4.392  1.00  1.81           H  
ATOM   9287  N   LEU A 600     -31.630   8.362  -5.929  1.00  2.07           N  
ATOM   9288  CA  LEU A 600     -30.692   9.434  -5.670  1.00  2.07           C  
ATOM   9289  C   LEU A 600     -31.005   9.940  -4.280  1.00  2.07           C  
ATOM   9290  O   LEU A 600     -32.179  10.083  -3.933  1.00  2.07           O  
ATOM   9291  CB  LEU A 600     -30.862  10.538  -6.724  1.00  2.07           C  
ATOM   9292  CG  LEU A 600     -30.724  10.056  -8.165  1.00  2.07           C  
ATOM   9293  CD1 LEU A 600     -30.949  11.232  -9.129  1.00  2.07           C  
ATOM   9294  CD2 LEU A 600     -29.375   9.433  -8.328  1.00  2.07           C  
ATOM   9295  H   LEU A 600     -32.612   8.571  -6.029  1.00  2.07           H  
ATOM   9296  HA  LEU A 600     -29.672   9.058  -5.694  1.00  2.07           H  
ATOM   9297 1HB  LEU A 600     -31.840  11.006  -6.607  1.00  2.07           H  
ATOM   9298 2HB  LEU A 600     -30.107  11.284  -6.566  1.00  2.07           H  
ATOM   9299  HG  LEU A 600     -31.488   9.305  -8.370  1.00  2.07           H  
ATOM   9300 1HD1 LEU A 600     -30.865  10.889 -10.156  1.00  2.07           H  
ATOM   9301 2HD1 LEU A 600     -31.938  11.640  -8.973  1.00  2.07           H  
ATOM   9302 3HD1 LEU A 600     -30.205  12.008  -8.943  1.00  2.07           H  
ATOM   9303 1HD2 LEU A 600     -29.269   9.058  -9.333  1.00  2.07           H  
ATOM   9304 2HD2 LEU A 600     -28.614  10.182  -8.127  1.00  2.07           H  
ATOM   9305 3HD2 LEU A 600     -29.260   8.610  -7.633  1.00  2.07           H  
ATOM   9306  N   SER A 601     -29.984  10.236  -3.485  1.00  2.40           N  
ATOM   9307  CA  SER A 601     -30.276  10.728  -2.148  1.00  2.40           C  
ATOM   9308  C   SER A 601     -29.203  11.592  -1.536  1.00  2.40           C  
ATOM   9309  O   SER A 601     -28.006  11.485  -1.834  1.00  2.40           O  
ATOM   9310  CB  SER A 601     -30.528   9.578  -1.195  1.00  2.40           C  
ATOM   9311  OG  SER A 601     -30.954  10.044   0.088  1.00  2.40           O  
ATOM   9312  H   SER A 601     -29.030  10.053  -3.795  1.00  2.40           H  
ATOM   9313  HA  SER A 601     -31.181  11.333  -2.207  1.00  2.40           H  
ATOM   9314 1HB  SER A 601     -31.285   8.917  -1.614  1.00  2.40           H  
ATOM   9315 2HB  SER A 601     -29.609   8.999  -1.085  1.00  2.40           H  
ATOM   9316  HG  SER A 601     -30.206  10.561   0.512  1.00  2.40           H  
ATOM   9317  N   LYS A 602     -29.665  12.475  -0.670  1.00  2.76           N  
ATOM   9318  CA  LYS A 602     -28.780  13.259   0.155  1.00  2.76           C  
ATOM   9319  C   LYS A 602     -28.586  12.463   1.439  1.00  2.76           C  
ATOM   9320  O   LYS A 602     -29.406  11.590   1.746  1.00  2.76           O  
ATOM   9321  CB  LYS A 602     -29.356  14.628   0.457  1.00  2.76           C  
ATOM   9322  CG  LYS A 602     -29.710  15.491  -0.740  1.00  2.76           C  
ATOM   9323  CD  LYS A 602     -28.488  15.842  -1.556  1.00  2.76           C  
ATOM   9324  CE  LYS A 602     -28.815  16.914  -2.582  1.00  2.76           C  
ATOM   9325  NZ  LYS A 602     -27.657  17.214  -3.426  1.00  2.76           N  
ATOM   9326  H   LYS A 602     -30.665  12.546  -0.534  1.00  2.76           H  
ATOM   9327  HA  LYS A 602     -27.811  13.371  -0.335  1.00  2.76           H  
ATOM   9328 1HB  LYS A 602     -30.242  14.528   1.084  1.00  2.76           H  
ATOM   9329 2HB  LYS A 602     -28.629  15.173   1.017  1.00  2.76           H  
ATOM   9330 1HG  LYS A 602     -30.417  14.959  -1.376  1.00  2.76           H  
ATOM   9331 2HG  LYS A 602     -30.176  16.413  -0.395  1.00  2.76           H  
ATOM   9332 1HD  LYS A 602     -27.696  16.199  -0.905  1.00  2.76           H  
ATOM   9333 2HD  LYS A 602     -28.122  14.952  -2.079  1.00  2.76           H  
ATOM   9334 1HE  LYS A 602     -29.637  16.581  -3.212  1.00  2.76           H  
ATOM   9335 2HE  LYS A 602     -29.112  17.822  -2.057  1.00  2.76           H  
ATOM   9336 1HZ  LYS A 602     -27.887  17.934  -4.090  1.00  2.76           H  
ATOM   9337 2HZ  LYS A 602     -26.883  17.520  -2.847  1.00  2.76           H  
ATOM   9338 3HZ  LYS A 602     -27.397  16.361  -3.912  1.00  2.76           H  
ATOM   9339  N   ASP A 603     -27.474  12.718   2.109  1.00  3.07           N  
ATOM   9340  CA  ASP A 603     -27.035  12.093   3.357  1.00  3.07           C  
ATOM   9341  C   ASP A 603     -26.487  13.218   4.247  1.00  3.07           C  
ATOM   9342  O   ASP A 603     -25.446  13.653   3.908  1.00  3.07           O  
ATOM   9343  CB  ASP A 603     -25.979  11.056   2.945  1.00  3.07           C  
ATOM   9344  CG  ASP A 603     -26.605   9.800   2.343  1.00  3.07           C  
ATOM   9345  OD1 ASP A 603     -27.193   9.043   3.075  1.00  3.07           O  
ATOM   9346  OD2 ASP A 603     -26.526   9.628   1.175  1.00  3.07           O  
ATOM   9347  H   ASP A 603     -26.884  13.475   1.754  1.00  3.07           H  
ATOM   9348  HA  ASP A 603     -27.880  11.590   3.814  1.00  3.07           H  
ATOM   9349 1HB  ASP A 603     -25.345  11.507   2.173  1.00  3.07           H  
ATOM   9350 2HB  ASP A 603     -25.356  10.802   3.712  1.00  3.07           H  
ATOM   9351  N   PRO A 604     -27.004  13.580   5.439  1.00  3.24           N  
ATOM   9352  CA  PRO A 604     -26.798  14.866   6.227  1.00  3.24           C  
ATOM   9353  C   PRO A 604     -25.647  15.526   7.159  1.00  3.24           C  
ATOM   9354  O   PRO A 604     -25.922  15.699   8.349  1.00  3.24           O  
ATOM   9355  CB  PRO A 604     -27.997  14.728   7.163  1.00  3.24           C  
ATOM   9356  CG  PRO A 604     -28.179  13.233   7.365  1.00  3.24           C  
ATOM   9357  CD  PRO A 604     -27.931  12.638   6.058  1.00  3.24           C  
ATOM   9358  HA  PRO A 604     -27.003  15.613   5.486  1.00  3.24           H  
ATOM   9359 1HB  PRO A 604     -27.803  15.279   8.091  1.00  3.24           H  
ATOM   9360 2HB  PRO A 604     -28.887  15.187   6.702  1.00  3.24           H  
ATOM   9361 1HG  PRO A 604     -27.460  12.857   8.112  1.00  3.24           H  
ATOM   9362 2HG  PRO A 604     -29.187  13.017   7.750  1.00  3.24           H  
ATOM   9363 1HD  PRO A 604     -27.479  11.642   6.164  1.00  3.24           H  
ATOM   9364 2HD  PRO A 604     -28.878  12.613   5.498  1.00  3.24           H  
ATOM   9365  N   ASN A 605     -24.411  15.951   6.664  1.00  3.17           N  
ATOM   9366  CA  ASN A 605     -23.469  16.815   7.499  1.00  3.17           C  
ATOM   9367  C   ASN A 605     -22.273  17.659   6.863  1.00  3.17           C  
ATOM   9368  O   ASN A 605     -22.077  18.787   7.295  1.00  3.17           O  
ATOM   9369  CB  ASN A 605     -22.895  16.095   8.687  1.00  3.17           C  
ATOM   9370  CG  ASN A 605     -22.291  16.980   9.590  1.00  3.17           C  
ATOM   9371  OD1 ASN A 605     -21.539  17.884   9.235  1.00  3.17           O  
ATOM   9372  ND2 ASN A 605     -22.606  16.788  10.813  1.00  3.17           N  
ATOM   9373  H   ASN A 605     -24.175  15.763   5.709  1.00  3.17           H  
ATOM   9374  HA  ASN A 605     -24.098  17.553   7.952  1.00  3.17           H  
ATOM   9375 1HB  ASN A 605     -23.659  15.570   9.245  1.00  3.17           H  
ATOM   9376 2HB  ASN A 605     -22.131  15.388   8.365  1.00  3.17           H  
ATOM   9377 1HD2 ASN A 605     -22.238  17.378  11.529  1.00  3.17           H  
ATOM   9378 2HD2 ASN A 605     -23.238  16.051  11.048  1.00  3.17           H  
ATOM   9379  N   GLU A 606     -21.486  17.168   5.879  1.00  2.89           N  
ATOM   9380  CA  GLU A 606     -20.351  17.926   5.227  1.00  2.89           C  
ATOM   9381  C   GLU A 606     -20.831  19.113   4.317  1.00  2.89           C  
ATOM   9382  O   GLU A 606     -22.017  19.252   4.036  1.00  2.89           O  
ATOM   9383  CB  GLU A 606     -19.374  16.927   4.505  1.00  2.89           C  
ATOM   9384  CG  GLU A 606     -18.250  17.466   3.554  1.00  2.89           C  
ATOM   9385  CD  GLU A 606     -17.120  18.210   4.206  1.00  2.89           C  
ATOM   9386  OE1 GLU A 606     -17.321  19.344   4.567  1.00  2.89           O  
ATOM   9387  OE2 GLU A 606     -16.039  17.664   4.275  1.00  2.89           O  
ATOM   9388  H   GLU A 606     -21.631  16.224   5.540  1.00  2.89           H  
ATOM   9389  HA  GLU A 606     -19.765  18.372   6.032  1.00  2.89           H  
ATOM   9390 1HB  GLU A 606     -18.830  16.408   5.289  1.00  2.89           H  
ATOM   9391 2HB  GLU A 606     -19.868  16.183   3.997  1.00  2.89           H  
ATOM   9392 1HG  GLU A 606     -17.819  16.593   3.063  1.00  2.89           H  
ATOM   9393 2HG  GLU A 606     -18.691  18.062   2.766  1.00  2.89           H  
ATOM   9394  N   LYS A 607     -19.936  20.040   3.950  1.00  2.48           N  
ATOM   9395  CA  LYS A 607     -20.312  21.181   3.087  1.00  2.48           C  
ATOM   9396  C   LYS A 607     -20.311  20.989   1.537  1.00  2.48           C  
ATOM   9397  O   LYS A 607     -21.173  21.552   0.857  1.00  2.48           O  
ATOM   9398  CB  LYS A 607     -19.442  22.390   3.409  1.00  2.48           C  
ATOM   9399  CG  LYS A 607     -19.756  23.596   2.530  1.00  2.48           C  
ATOM   9400  CD  LYS A 607     -19.033  24.858   2.974  1.00  2.48           C  
ATOM   9401  CE  LYS A 607     -19.356  26.017   2.025  1.00  2.48           C  
ATOM   9402  NZ  LYS A 607     -18.772  27.304   2.486  1.00  2.48           N  
ATOM   9403  H   LYS A 607     -18.964  19.921   4.235  1.00  2.48           H  
ATOM   9404  HA  LYS A 607     -21.333  21.444   3.359  1.00  2.48           H  
ATOM   9405 1HB  LYS A 607     -19.581  22.682   4.445  1.00  2.48           H  
ATOM   9406 2HB  LYS A 607     -18.390  22.128   3.276  1.00  2.48           H  
ATOM   9407 1HG  LYS A 607     -19.464  23.371   1.503  1.00  2.48           H  
ATOM   9408 2HG  LYS A 607     -20.829  23.782   2.544  1.00  2.48           H  
ATOM   9409 1HD  LYS A 607     -19.344  25.134   3.981  1.00  2.48           H  
ATOM   9410 2HD  LYS A 607     -17.958  24.687   2.977  1.00  2.48           H  
ATOM   9411 1HE  LYS A 607     -18.958  25.785   1.039  1.00  2.48           H  
ATOM   9412 2HE  LYS A 607     -20.437  26.131   1.953  1.00  2.48           H  
ATOM   9413 1HZ  LYS A 607     -19.018  28.030   1.842  1.00  2.48           H  
ATOM   9414 2HZ  LYS A 607     -19.174  27.540   3.414  1.00  2.48           H  
ATOM   9415 3HZ  LYS A 607     -17.775  27.236   2.557  1.00  2.48           H  
ATOM   9416  N   ARG A 608     -19.335  20.264   0.974  1.00  2.07           N  
ATOM   9417  CA  ARG A 608     -19.158  20.114  -0.500  1.00  2.07           C  
ATOM   9418  C   ARG A 608     -20.336  19.467  -1.255  1.00  2.07           C  
ATOM   9419  O   ARG A 608     -20.848  18.442  -0.818  1.00  2.07           O  
ATOM   9420  CB  ARG A 608     -17.926  19.269  -0.755  1.00  2.07           C  
ATOM   9421  CG  ARG A 608     -16.597  19.950  -0.449  1.00  2.07           C  
ATOM   9422  CD  ARG A 608     -15.450  18.995  -0.534  1.00  2.07           C  
ATOM   9423  NE  ARG A 608     -15.418  18.077   0.623  1.00  2.07           N  
ATOM   9424  CZ  ARG A 608     -14.682  16.949   0.704  1.00  2.07           C  
ATOM   9425  NH1 ARG A 608     -13.943  16.564  -0.318  1.00  2.07           N  
ATOM   9426  NH2 ARG A 608     -14.704  16.231   1.823  1.00  2.07           N  
ATOM   9427  H   ARG A 608     -18.672  19.811   1.588  1.00  2.07           H  
ATOM   9428  HA  ARG A 608     -18.995  21.108  -0.918  1.00  2.07           H  
ATOM   9429 1HB  ARG A 608     -17.978  18.353  -0.166  1.00  2.07           H  
ATOM   9430 2HB  ARG A 608     -17.908  18.984  -1.812  1.00  2.07           H  
ATOM   9431 1HG  ARG A 608     -16.429  20.750  -1.173  1.00  2.07           H  
ATOM   9432 2HG  ARG A 608     -16.627  20.369   0.560  1.00  2.07           H  
ATOM   9433 1HD  ARG A 608     -15.535  18.402  -1.444  1.00  2.07           H  
ATOM   9434 2HD  ARG A 608     -14.516  19.552  -0.552  1.00  2.07           H  
ATOM   9435  HE  ARG A 608     -15.962  18.332   1.446  1.00  2.07           H  
ATOM   9436 1HH1 ARG A 608     -13.929  17.114  -1.166  1.00  2.07           H  
ATOM   9437 2HH1 ARG A 608     -13.391  15.720  -0.253  1.00  2.07           H  
ATOM   9438 1HH2 ARG A 608     -15.267  16.554   2.633  1.00  2.07           H  
ATOM   9439 2HH2 ARG A 608     -14.155  15.389   1.896  1.00  2.07           H  
ATOM   9440  N   ASP A 609     -20.728  20.015  -2.423  1.00  1.73           N  
ATOM   9441  CA  ASP A 609     -21.862  19.490  -3.220  1.00  1.73           C  
ATOM   9442  C   ASP A 609     -21.726  17.985  -3.436  1.00  1.73           C  
ATOM   9443  O   ASP A 609     -20.665  17.477  -3.814  1.00  1.73           O  
ATOM   9444  CB  ASP A 609     -22.036  20.255  -4.528  1.00  1.73           C  
ATOM   9445  CG  ASP A 609     -23.330  19.963  -5.349  1.00  1.73           C  
ATOM   9446  OD1 ASP A 609     -24.125  19.143  -4.920  1.00  1.73           O  
ATOM   9447  OD2 ASP A 609     -23.500  20.570  -6.408  1.00  1.73           O  
ATOM   9448  H   ASP A 609     -20.248  20.838  -2.795  1.00  1.73           H  
ATOM   9449  HA  ASP A 609     -22.774  19.654  -2.649  1.00  1.73           H  
ATOM   9450 1HB  ASP A 609     -22.063  21.312  -4.278  1.00  1.73           H  
ATOM   9451 2HB  ASP A 609     -21.183  20.105  -5.143  1.00  1.73           H  
ATOM   9452  N   HIS A 610     -22.802  17.270  -3.115  1.00  1.48           N  
ATOM   9453  CA  HIS A 610     -22.799  15.818  -3.092  1.00  1.48           C  
ATOM   9454  C   HIS A 610     -24.107  15.119  -3.414  1.00  1.48           C  
ATOM   9455  O   HIS A 610     -25.201  15.618  -3.119  1.00  1.48           O  
ATOM   9456  CB  HIS A 610     -22.458  15.344  -1.694  1.00  1.48           C  
ATOM   9457  CG  HIS A 610     -22.281  13.905  -1.554  1.00  1.48           C  
ATOM   9458  ND1 HIS A 610     -21.180  13.274  -1.981  1.00  1.48           N  
ATOM   9459  CD2 HIS A 610     -23.082  12.955  -1.050  1.00  1.48           C  
ATOM   9460  CE1 HIS A 610     -21.275  12.004  -1.743  1.00  1.48           C  
ATOM   9461  NE2 HIS A 610     -22.418  11.779  -1.177  1.00  1.48           N  
ATOM   9462  H   HIS A 610     -23.645  17.770  -2.877  1.00  1.48           H  
ATOM   9463  HA  HIS A 610     -22.053  15.471  -3.793  1.00  1.48           H  
ATOM   9464 1HB  HIS A 610     -21.555  15.846  -1.333  1.00  1.48           H  
ATOM   9465 2HB  HIS A 610     -23.280  15.618  -1.057  1.00  1.48           H  
ATOM   9466  HD1 HIS A 610     -20.416  13.713  -2.459  1.00  1.48           H  
ATOM   9467  HD2 HIS A 610     -24.074  12.984  -0.597  1.00  1.48           H  
ATOM   9468  HE1 HIS A 610     -20.460  11.355  -2.011  1.00  1.48           H  
ATOM   9469  N   MET A 611     -23.973  13.936  -4.011  1.00  1.31           N  
ATOM   9470  CA  MET A 611     -25.107  13.040  -4.227  1.00  1.31           C  
ATOM   9471  C   MET A 611     -24.704  11.569  -4.096  1.00  1.31           C  
ATOM   9472  O   MET A 611     -23.650  11.156  -4.597  1.00  1.31           O  
ATOM   9473  CB  MET A 611     -25.698  13.266  -5.604  1.00  1.31           C  
ATOM   9474  CG  MET A 611     -26.954  12.434  -5.918  1.00  1.31           C  
ATOM   9475  SD  MET A 611     -28.390  12.912  -4.962  1.00  1.31           S  
ATOM   9476  CE  MET A 611     -28.968  14.329  -5.859  1.00  1.31           C  
ATOM   9477  H   MET A 611     -23.025  13.641  -4.261  1.00  1.31           H  
ATOM   9478  HA  MET A 611     -25.863  13.241  -3.467  1.00  1.31           H  
ATOM   9479 1HB  MET A 611     -25.966  14.308  -5.700  1.00  1.31           H  
ATOM   9480 2HB  MET A 611     -24.949  13.038  -6.357  1.00  1.31           H  
ATOM   9481 1HG  MET A 611     -27.195  12.532  -6.972  1.00  1.31           H  
ATOM   9482 2HG  MET A 611     -26.765  11.402  -5.721  1.00  1.31           H  
ATOM   9483 1HE  MET A 611     -29.859  14.729  -5.374  1.00  1.31           H  
ATOM   9484 2HE  MET A 611     -28.190  15.087  -5.879  1.00  1.31           H  
ATOM   9485 3HE  MET A 611     -29.217  14.032  -6.877  1.00  1.31           H  
ATOM   9486  N   VAL A 612     -25.574  10.767  -3.470  1.00  1.21           N  
ATOM   9487  CA  VAL A 612     -25.354   9.331  -3.400  1.00  1.21           C  
ATOM   9488  C   VAL A 612     -26.279   8.602  -4.343  1.00  1.21           C  
ATOM   9489  O   VAL A 612     -27.491   8.848  -4.370  1.00  1.21           O  
ATOM   9490  CB  VAL A 612     -25.536   8.774  -1.977  1.00  1.21           C  
ATOM   9491  CG1 VAL A 612     -25.374   7.242  -2.004  1.00  1.21           C  
ATOM   9492  CG2 VAL A 612     -24.517   9.395  -1.089  1.00  1.21           C  
ATOM   9493  H   VAL A 612     -26.413  11.147  -3.027  1.00  1.21           H  
ATOM   9494  HA  VAL A 612     -24.330   9.121  -3.706  1.00  1.21           H  
ATOM   9495  HB  VAL A 612     -26.538   9.006  -1.595  1.00  1.21           H  
ATOM   9496 1HG1 VAL A 612     -25.488   6.851  -0.994  1.00  1.21           H  
ATOM   9497 2HG1 VAL A 612     -26.135   6.805  -2.647  1.00  1.21           H  
ATOM   9498 3HG1 VAL A 612     -24.402   6.981  -2.388  1.00  1.21           H  
ATOM   9499 1HG2 VAL A 612     -24.616   9.007  -0.082  1.00  1.21           H  
ATOM   9500 2HG2 VAL A 612     -23.529   9.184  -1.460  1.00  1.21           H  
ATOM   9501 3HG2 VAL A 612     -24.686  10.460  -1.077  1.00  1.21           H  
ATOM   9502  N   LEU A 613     -25.678   7.748  -5.164  1.00  1.15           N  
ATOM   9503  CA  LEU A 613     -26.393   6.949  -6.140  1.00  1.15           C  
ATOM   9504  C   LEU A 613     -26.468   5.493  -5.677  1.00  1.15           C  
ATOM   9505  O   LEU A 613     -25.446   4.862  -5.385  1.00  1.15           O  
ATOM   9506  CB  LEU A 613     -25.637   7.022  -7.477  1.00  1.15           C  
ATOM   9507  CG  LEU A 613     -25.872   8.247  -8.422  1.00  1.15           C  
ATOM   9508  CD1 LEU A 613     -25.796   9.535  -7.648  1.00  1.15           C  
ATOM   9509  CD2 LEU A 613     -24.777   8.266  -9.469  1.00  1.15           C  
ATOM   9510  H   LEU A 613     -24.671   7.613  -5.075  1.00  1.15           H  
ATOM   9511  HA  LEU A 613     -27.406   7.337  -6.254  1.00  1.15           H  
ATOM   9512 1HB  LEU A 613     -24.574   7.007  -7.251  1.00  1.15           H  
ATOM   9513 2HB  LEU A 613     -25.874   6.122  -8.048  1.00  1.15           H  
ATOM   9514  HG  LEU A 613     -26.844   8.157  -8.901  1.00  1.15           H  
ATOM   9515 1HD1 LEU A 613     -25.946  10.379  -8.316  1.00  1.15           H  
ATOM   9516 2HD1 LEU A 613     -26.575   9.523  -6.907  1.00  1.15           H  
ATOM   9517 3HD1 LEU A 613     -24.822   9.627  -7.164  1.00  1.15           H  
ATOM   9518 1HD2 LEU A 613     -24.913   9.106 -10.144  1.00  1.15           H  
ATOM   9519 2HD2 LEU A 613     -23.843   8.365  -8.968  1.00  1.15           H  
ATOM   9520 3HD2 LEU A 613     -24.779   7.358 -10.022  1.00  1.15           H  
ATOM   9521  N   LEU A 614     -27.670   4.933  -5.665  1.00  1.12           N  
ATOM   9522  CA  LEU A 614     -27.861   3.530  -5.298  1.00  1.12           C  
ATOM   9523  C   LEU A 614     -28.573   2.794  -6.401  1.00  1.12           C  
ATOM   9524  O   LEU A 614     -29.743   3.079  -6.661  1.00  1.12           O  
ATOM   9525  CB  LEU A 614     -28.692   3.427  -4.021  1.00  1.12           C  
ATOM   9526  CG  LEU A 614     -29.080   2.023  -3.597  1.00  1.12           C  
ATOM   9527  CD1 LEU A 614     -27.845   1.222  -3.273  1.00  1.12           C  
ATOM   9528  CD2 LEU A 614     -30.031   2.114  -2.407  1.00  1.12           C  
ATOM   9529  H   LEU A 614     -28.486   5.508  -5.887  1.00  1.12           H  
ATOM   9530  HA  LEU A 614     -26.889   3.062  -5.144  1.00  1.12           H  
ATOM   9531 1HB  LEU A 614     -28.124   3.872  -3.207  1.00  1.12           H  
ATOM   9532 2HB  LEU A 614     -29.605   4.004  -4.155  1.00  1.12           H  
ATOM   9533  HG  LEU A 614     -29.577   1.533  -4.420  1.00  1.12           H  
ATOM   9534 1HD1 LEU A 614     -28.127   0.210  -2.985  1.00  1.12           H  
ATOM   9535 2HD1 LEU A 614     -27.197   1.179  -4.154  1.00  1.12           H  
ATOM   9536 3HD1 LEU A 614     -27.322   1.701  -2.451  1.00  1.12           H  
ATOM   9537 1HD2 LEU A 614     -30.331   1.119  -2.097  1.00  1.12           H  
ATOM   9538 2HD2 LEU A 614     -29.529   2.613  -1.578  1.00  1.12           H  
ATOM   9539 3HD2 LEU A 614     -30.914   2.686  -2.695  1.00  1.12           H  
ATOM   9540  N   GLU A 615     -27.908   1.813  -7.017  1.00  1.12           N  
ATOM   9541  CA  GLU A 615     -28.535   1.166  -8.159  1.00  1.12           C  
ATOM   9542  C   GLU A 615     -28.509  -0.338  -8.158  1.00  1.12           C  
ATOM   9543  O   GLU A 615     -27.659  -0.993  -7.540  1.00  1.12           O  
ATOM   9544  CB  GLU A 615     -27.882   1.620  -9.471  1.00  1.12           C  
ATOM   9545  CG  GLU A 615     -26.449   1.216  -9.632  1.00  1.12           C  
ATOM   9546  CD  GLU A 615     -25.848   1.694 -10.909  1.00  1.12           C  
ATOM   9547  OE1 GLU A 615     -26.248   1.223 -11.947  1.00  1.12           O  
ATOM   9548  OE2 GLU A 615     -25.001   2.543 -10.853  1.00  1.12           O  
ATOM   9549  H   GLU A 615     -26.956   1.574  -6.741  1.00  1.12           H  
ATOM   9550  HA  GLU A 615     -29.577   1.455  -8.167  1.00  1.12           H  
ATOM   9551 1HB  GLU A 615     -28.446   1.215 -10.316  1.00  1.12           H  
ATOM   9552 2HB  GLU A 615     -27.928   2.706  -9.540  1.00  1.12           H  
ATOM   9553 1HG  GLU A 615     -25.879   1.625  -8.796  1.00  1.12           H  
ATOM   9554 2HG  GLU A 615     -26.386   0.126  -9.588  1.00  1.12           H  
ATOM   9555  N   PHE A 616     -29.475  -0.874  -8.892  1.00  1.13           N  
ATOM   9556  CA  PHE A 616     -29.631  -2.300  -9.071  1.00  1.13           C  
ATOM   9557  C   PHE A 616     -29.864  -2.567 -10.554  1.00  1.13           C  
ATOM   9558  O   PHE A 616     -30.758  -1.949 -11.150  1.00  1.13           O  
ATOM   9559  CB  PHE A 616     -30.838  -2.727  -8.262  1.00  1.13           C  
ATOM   9560  CG  PHE A 616     -30.741  -2.240  -6.834  1.00  1.13           C  
ATOM   9561  CD1 PHE A 616     -31.360  -1.037  -6.495  1.00  1.13           C  
ATOM   9562  CD2 PHE A 616     -30.039  -2.904  -5.851  1.00  1.13           C  
ATOM   9563  CE1 PHE A 616     -31.299  -0.543  -5.225  1.00  1.13           C  
ATOM   9564  CE2 PHE A 616     -29.977  -2.394  -4.576  1.00  1.13           C  
ATOM   9565  CZ  PHE A 616     -30.612  -1.226  -4.263  1.00  1.13           C  
ATOM   9566  H   PHE A 616     -30.130  -0.232  -9.342  1.00  1.13           H  
ATOM   9567  HA  PHE A 616     -28.733  -2.819  -8.743  1.00  1.13           H  
ATOM   9568 1HB  PHE A 616     -31.742  -2.317  -8.706  1.00  1.13           H  
ATOM   9569 2HB  PHE A 616     -30.932  -3.801  -8.264  1.00  1.13           H  
ATOM   9570  HD1 PHE A 616     -31.907  -0.490  -7.263  1.00  1.13           H  
ATOM   9571  HD2 PHE A 616     -29.537  -3.826  -6.083  1.00  1.13           H  
ATOM   9572  HE1 PHE A 616     -31.799   0.394  -4.984  1.00  1.13           H  
ATOM   9573  HE2 PHE A 616     -29.428  -2.916  -3.811  1.00  1.13           H  
ATOM   9574  HZ  PHE A 616     -30.562  -0.841  -3.251  1.00  1.13           H  
ATOM   9575  N   VAL A 617     -29.031  -3.406 -11.185  1.00  1.18           N  
ATOM   9576  CA  VAL A 617     -29.216  -3.613 -12.622  1.00  1.18           C  
ATOM   9577  C   VAL A 617     -29.207  -5.077 -13.028  1.00  1.18           C  
ATOM   9578  O   VAL A 617     -28.236  -5.795 -12.742  1.00  1.18           O  
ATOM   9579  CB  VAL A 617     -28.115  -2.899 -13.435  1.00  1.18           C  
ATOM   9580  CG1 VAL A 617     -28.392  -3.113 -14.953  1.00  1.18           C  
ATOM   9581  CG2 VAL A 617     -28.053  -1.423 -13.061  1.00  1.18           C  
ATOM   9582  H   VAL A 617     -28.304  -3.900 -10.665  1.00  1.18           H  
ATOM   9583  HA  VAL A 617     -30.178  -3.195 -12.908  1.00  1.18           H  
ATOM   9584  HB  VAL A 617     -27.151  -3.354 -13.222  1.00  1.18           H  
ATOM   9585 1HG1 VAL A 617     -27.615  -2.629 -15.539  1.00  1.18           H  
ATOM   9586 2HG1 VAL A 617     -28.402  -4.175 -15.183  1.00  1.18           H  
ATOM   9587 3HG1 VAL A 617     -29.360  -2.683 -15.214  1.00  1.18           H  
ATOM   9588 1HG2 VAL A 617     -27.273  -0.924 -13.640  1.00  1.18           H  
ATOM   9589 2HG2 VAL A 617     -28.998  -0.977 -13.269  1.00  1.18           H  
ATOM   9590 3HG2 VAL A 617     -27.827  -1.306 -12.001  1.00  1.18           H  
ATOM   9591  N   THR A 618     -30.274  -5.499 -13.705  1.00  1.26           N  
ATOM   9592  CA  THR A 618     -30.356  -6.878 -14.171  1.00  1.26           C  
ATOM   9593  C   THR A 618     -30.799  -6.970 -15.625  1.00  1.26           C  
ATOM   9594  O   THR A 618     -31.467  -6.074 -16.142  1.00  1.26           O  
ATOM   9595  CB  THR A 618     -31.317  -7.708 -13.293  1.00  1.26           C  
ATOM   9596  OG1 THR A 618     -32.646  -7.170 -13.380  1.00  1.26           O  
ATOM   9597  CG2 THR A 618     -30.861  -7.725 -11.825  1.00  1.26           C  
ATOM   9598  H   THR A 618     -31.027  -4.832 -13.898  1.00  1.26           H  
ATOM   9599  HA  THR A 618     -29.366  -7.317 -14.100  1.00  1.26           H  
ATOM   9600  HB  THR A 618     -31.328  -8.736 -13.667  1.00  1.26           H  
ATOM   9601  HG1 THR A 618     -32.975  -7.288 -14.278  1.00  1.26           H  
ATOM   9602 1HG2 THR A 618     -31.547  -8.338 -11.239  1.00  1.26           H  
ATOM   9603 2HG2 THR A 618     -29.856  -8.150 -11.765  1.00  1.26           H  
ATOM   9604 3HG2 THR A 618     -30.849  -6.717 -11.427  1.00  1.26           H  
ATOM   9605  N   ALA A 619     -30.470  -8.074 -16.285  1.00  1.40           N  
ATOM   9606  CA  ALA A 619     -30.977  -8.264 -17.647  1.00  1.40           C  
ATOM   9607  C   ALA A 619     -32.266  -9.056 -17.654  1.00  1.40           C  
ATOM   9608  O   ALA A 619     -32.485  -9.926 -16.809  1.00  1.40           O  
ATOM   9609  CB  ALA A 619     -29.953  -8.925 -18.533  1.00  1.40           C  
ATOM   9610  H   ALA A 619     -29.864  -8.760 -15.828  1.00  1.40           H  
ATOM   9611  HA  ALA A 619     -31.210  -7.294 -18.057  1.00  1.40           H  
ATOM   9612 1HB  ALA A 619     -30.352  -9.016 -19.545  1.00  1.40           H  
ATOM   9613 2HB  ALA A 619     -29.067  -8.323 -18.548  1.00  1.40           H  
ATOM   9614 3HB  ALA A 619     -29.718  -9.875 -18.160  1.00  1.40           H  
ATOM   9615  N   ALA A 620     -33.122  -8.739 -18.622  1.00  1.60           N  
ATOM   9616  CA  ALA A 620     -34.391  -9.433 -18.808  1.00  1.60           C  
ATOM   9617  C   ALA A 620     -34.611  -9.917 -20.247  1.00  1.60           C  
ATOM   9618  O   ALA A 620     -35.292 -10.916 -20.470  1.00  1.60           O  
ATOM   9619  CB  ALA A 620     -35.527  -8.502 -18.419  1.00  1.60           C  
ATOM   9620  H   ALA A 620     -32.876  -7.975 -19.247  1.00  1.60           H  
ATOM   9621  HA  ALA A 620     -34.397 -10.308 -18.159  1.00  1.60           H  
ATOM   9622 1HB  ALA A 620     -36.476  -9.022 -18.527  1.00  1.60           H  
ATOM   9623 2HB  ALA A 620     -35.401  -8.181 -17.385  1.00  1.60           H  
ATOM   9624 3HB  ALA A 620     -35.515  -7.630 -19.075  1.00  1.60           H  
ATOM   9625  N   GLY A 621     -34.026  -9.224 -21.226  1.00  1.89           N  
ATOM   9626  CA  GLY A 621     -34.336  -9.506 -22.637  1.00  1.89           C  
ATOM   9627  C   GLY A 621     -33.993 -10.886 -23.216  1.00  1.89           C  
ATOM   9628  O   GLY A 621     -34.460 -11.200 -24.306  1.00  1.89           O  
ATOM   9629  H   GLY A 621     -33.439  -8.429 -20.984  1.00  1.89           H  
ATOM   9630 1HA  GLY A 621     -35.406  -9.340 -22.767  1.00  1.89           H  
ATOM   9631 2HA  GLY A 621     -33.878  -8.770 -23.263  1.00  1.89           H  
ATOM   9632  N   ILE A 622     -33.139 -11.676 -22.567  1.00  2.28           N  
ATOM   9633  CA  ILE A 622     -32.839 -13.000 -23.116  1.00  2.28           C  
ATOM   9634  C   ILE A 622     -33.231 -14.126 -22.179  1.00  2.28           C  
ATOM   9635  O   ILE A 622     -32.817 -14.193 -21.019  1.00  2.28           O  
ATOM   9636  CB  ILE A 622     -31.377 -13.144 -23.568  1.00  2.28           C  
ATOM   9637  CG1 ILE A 622     -31.094 -12.133 -24.703  1.00  2.28           C  
ATOM   9638  CG2 ILE A 622     -31.078 -14.584 -23.995  1.00  2.28           C  
ATOM   9639  CD1 ILE A 622     -29.638 -12.021 -25.137  1.00  2.28           C  
ATOM   9640  H   ILE A 622     -32.752 -11.381 -21.683  1.00  2.28           H  
ATOM   9641  HA  ILE A 622     -33.433 -13.132 -24.017  1.00  2.28           H  
ATOM   9642  HB  ILE A 622     -30.741 -12.882 -22.755  1.00  2.28           H  
ATOM   9643 1HG1 ILE A 622     -31.689 -12.408 -25.575  1.00  2.28           H  
ATOM   9644 2HG1 ILE A 622     -31.418 -11.174 -24.371  1.00  2.28           H  
ATOM   9645 1HG2 ILE A 622     -30.034 -14.668 -24.298  1.00  2.28           H  
ATOM   9646 2HG2 ILE A 622     -31.261 -15.264 -23.161  1.00  2.28           H  
ATOM   9647 3HG2 ILE A 622     -31.720 -14.858 -24.832  1.00  2.28           H  
ATOM   9648 1HD1 ILE A 622     -29.551 -11.276 -25.928  1.00  2.28           H  
ATOM   9649 2HD1 ILE A 622     -29.035 -11.723 -24.310  1.00  2.28           H  
ATOM   9650 3HD1 ILE A 622     -29.293 -12.983 -25.510  1.00  2.28           H  
ATOM   9651  N   THR A 623     -34.069 -14.991 -22.724  1.00  2.77           N  
ATOM   9652  CA  THR A 623     -34.626 -16.157 -22.072  1.00  2.77           C  
ATOM   9653  C   THR A 623     -35.015 -17.139 -23.164  1.00  2.77           C  
ATOM   9654  O   THR A 623     -35.274 -16.723 -24.294  1.00  2.77           O  
ATOM   9655  CB  THR A 623     -35.829 -15.770 -21.208  1.00  2.77           C  
ATOM   9656  OG1 THR A 623     -36.284 -16.912 -20.471  1.00  2.77           O  
ATOM   9657  CG2 THR A 623     -36.933 -15.230 -22.081  1.00  2.77           C  
ATOM   9658  H   THR A 623     -34.339 -14.820 -23.680  1.00  2.77           H  
ATOM   9659  HA  THR A 623     -33.874 -16.618 -21.442  1.00  2.77           H  
ATOM   9660  HB  THR A 623     -35.529 -14.997 -20.500  1.00  2.77           H  
ATOM   9661  HG1 THR A 623     -37.069 -16.672 -19.962  1.00  2.77           H  
ATOM   9662 1HG2 THR A 623     -37.769 -14.934 -21.477  1.00  2.77           H  
ATOM   9663 2HG2 THR A 623     -36.556 -14.369 -22.608  1.00  2.77           H  
ATOM   9664 3HG2 THR A 623     -37.252 -15.991 -22.795  1.00  2.77           H  
ATOM   9665  N   LEU A 624     -35.062 -18.427 -22.845  1.00  3.34           N  
ATOM   9666  CA  LEU A 624     -35.452 -19.412 -23.851  1.00  3.34           C  
ATOM   9667  C   LEU A 624     -36.908 -19.885 -23.782  1.00  3.34           C  
ATOM   9668  O   LEU A 624     -37.485 -20.262 -24.802  1.00  3.34           O  
ATOM   9669  CB  LEU A 624     -34.534 -20.621 -23.735  1.00  3.34           C  
ATOM   9670  CG  LEU A 624     -33.061 -20.301 -23.939  1.00  3.34           C  
ATOM   9671  CD1 LEU A 624     -32.239 -21.549 -23.720  1.00  3.34           C  
ATOM   9672  CD2 LEU A 624     -32.857 -19.722 -25.328  1.00  3.34           C  
ATOM   9673  H   LEU A 624     -34.796 -18.724 -21.905  1.00  3.34           H  
ATOM   9674  HA  LEU A 624     -35.299 -18.965 -24.830  1.00  3.34           H  
ATOM   9675 1HB  LEU A 624     -34.651 -21.054 -22.751  1.00  3.34           H  
ATOM   9676 2HB  LEU A 624     -34.828 -21.360 -24.477  1.00  3.34           H  
ATOM   9677  HG  LEU A 624     -32.752 -19.575 -23.212  1.00  3.34           H  
ATOM   9678 1HD1 LEU A 624     -31.182 -21.313 -23.847  1.00  3.34           H  
ATOM   9679 2HD1 LEU A 624     -32.407 -21.920 -22.706  1.00  3.34           H  
ATOM   9680 3HD1 LEU A 624     -32.531 -22.310 -24.440  1.00  3.34           H  
ATOM   9681 1HD2 LEU A 624     -31.803 -19.477 -25.471  1.00  3.34           H  
ATOM   9682 2HD2 LEU A 624     -33.166 -20.451 -26.078  1.00  3.34           H  
ATOM   9683 3HD2 LEU A 624     -33.457 -18.815 -25.435  1.00  3.34           H  
ATOM   9684  N   GLY A 625     -37.495 -19.934 -22.592  1.00  3.94           N  
ATOM   9685  CA  GLY A 625     -38.849 -20.474 -22.487  1.00  3.94           C  
ATOM   9686  C   GLY A 625     -39.894 -19.487 -22.994  1.00  3.94           C  
ATOM   9687  O   GLY A 625     -39.811 -18.293 -22.725  1.00  3.94           O  
ATOM   9688  H   GLY A 625     -37.008 -19.599 -21.773  1.00  3.94           H  
ATOM   9689 1HA  GLY A 625     -38.916 -21.402 -23.056  1.00  3.94           H  
ATOM   9690 2HA  GLY A 625     -39.056 -20.722 -21.446  1.00  3.94           H  
ATOM   9691  N   MET A 626     -40.958 -19.988 -23.622  1.00  4.49           N  
ATOM   9692  CA  MET A 626     -42.018 -19.092 -24.104  1.00  4.49           C  
ATOM   9693  C   MET A 626     -42.789 -18.451 -22.957  1.00  4.49           C  
ATOM   9694  O   MET A 626     -43.305 -17.343 -23.074  1.00  4.49           O  
ATOM   9695  CB  MET A 626     -42.960 -19.831 -25.043  1.00  4.49           C  
ATOM   9696  CG  MET A 626     -42.315 -20.229 -26.360  1.00  4.49           C  
ATOM   9697  SD  MET A 626     -41.588 -18.819 -27.233  1.00  4.49           S  
ATOM   9698  CE  MET A 626     -43.042 -17.874 -27.637  1.00  4.49           C  
ATOM   9699  H   MET A 626     -41.010 -20.979 -23.810  1.00  4.49           H  
ATOM   9700  HA  MET A 626     -41.546 -18.286 -24.668  1.00  4.49           H  
ATOM   9701 1HB  MET A 626     -43.330 -20.732 -24.558  1.00  4.49           H  
ATOM   9702 2HB  MET A 626     -43.825 -19.198 -25.264  1.00  4.49           H  
ATOM   9703 1HG  MET A 626     -41.527 -20.957 -26.169  1.00  4.49           H  
ATOM   9704 2HG  MET A 626     -43.059 -20.691 -27.010  1.00  4.49           H  
ATOM   9705 1HE  MET A 626     -42.754 -16.977 -28.182  1.00  4.49           H  
ATOM   9706 2HE  MET A 626     -43.714 -18.471 -28.258  1.00  4.49           H  
ATOM   9707 3HE  MET A 626     -43.563 -17.595 -26.720  1.00  4.49           H  
ATOM   9708  N   ASP A 627     -42.809 -19.115 -21.814  1.00  4.90           N  
ATOM   9709  CA  ASP A 627     -43.505 -18.602 -20.639  1.00  4.90           C  
ATOM   9710  C   ASP A 627     -42.896 -17.278 -20.158  1.00  4.90           C  
ATOM   9711  O   ASP A 627     -43.548 -16.496 -19.469  1.00  4.90           O  
ATOM   9712  CB  ASP A 627     -43.452 -19.624 -19.502  1.00  4.90           C  
ATOM   9713  CG  ASP A 627     -44.321 -20.866 -19.746  1.00  4.90           C  
ATOM   9714  OD1 ASP A 627     -45.119 -20.854 -20.655  1.00  4.90           O  
ATOM   9715  OD2 ASP A 627     -44.170 -21.815 -19.015  1.00  4.90           O  
ATOM   9716  H   ASP A 627     -42.346 -20.009 -21.765  1.00  4.90           H  
ATOM   9717  HA  ASP A 627     -44.547 -18.424 -20.905  1.00  4.90           H  
ATOM   9718 1HB  ASP A 627     -42.419 -19.940 -19.349  1.00  4.90           H  
ATOM   9719 2HB  ASP A 627     -43.780 -19.147 -18.578  1.00  4.90           H  
ATOM   9720  N   GLU A 628     -41.623 -17.062 -20.499  1.00  5.11           N  
ATOM   9721  CA  GLU A 628     -40.849 -15.908 -20.097  1.00  5.11           C  
ATOM   9722  C   GLU A 628     -40.779 -14.863 -21.232  1.00  5.11           C  
ATOM   9723  O   GLU A 628     -40.059 -13.859 -21.125  1.00  5.11           O  
ATOM   9724  CB  GLU A 628     -39.452 -16.402 -19.715  1.00  5.11           C  
ATOM   9725  CG  GLU A 628     -39.391 -17.417 -18.533  1.00  5.11           C  
ATOM   9726  CD  GLU A 628     -39.654 -16.829 -17.159  1.00  5.11           C  
ATOM   9727  OE1 GLU A 628     -39.057 -15.823 -16.856  1.00  5.11           O  
ATOM   9728  OE2 GLU A 628     -40.421 -17.383 -16.416  1.00  5.11           O  
ATOM   9729  H   GLU A 628     -41.146 -17.719 -21.116  1.00  5.11           H  
ATOM   9730  HA  GLU A 628     -41.325 -15.451 -19.231  1.00  5.11           H  
ATOM   9731 1HB  GLU A 628     -39.005 -16.889 -20.582  1.00  5.11           H  
ATOM   9732 2HB  GLU A 628     -38.828 -15.549 -19.449  1.00  5.11           H  
ATOM   9733 1HG  GLU A 628     -40.129 -18.199 -18.722  1.00  5.11           H  
ATOM   9734 2HG  GLU A 628     -38.408 -17.889 -18.536  1.00  5.11           H  
ATOM   9735  N   LEU A 629     -41.575 -15.063 -22.301  1.00  5.14           N  
ATOM   9736  CA  LEU A 629     -41.565 -14.174 -23.465  1.00  5.14           C  
ATOM   9737  C   LEU A 629     -41.855 -12.723 -23.063  1.00  5.14           C  
ATOM   9738  O   LEU A 629     -41.423 -11.771 -23.722  1.00  5.14           O  
ATOM   9739  CB  LEU A 629     -42.609 -14.598 -24.506  1.00  5.14           C  
ATOM   9740  CG  LEU A 629     -42.431 -13.939 -25.848  1.00  5.14           C  
ATOM   9741  CD1 LEU A 629     -41.110 -14.418 -26.453  1.00  5.14           C  
ATOM   9742  CD2 LEU A 629     -43.643 -14.202 -26.736  1.00  5.14           C  
ATOM   9743  H   LEU A 629     -42.177 -15.885 -22.342  1.00  5.14           H  
ATOM   9744  HA  LEU A 629     -40.582 -14.226 -23.924  1.00  5.14           H  
ATOM   9745 1HB  LEU A 629     -42.531 -15.667 -24.665  1.00  5.14           H  
ATOM   9746 2HB  LEU A 629     -43.611 -14.370 -24.133  1.00  5.14           H  
ATOM   9747  HG  LEU A 629     -42.325 -12.903 -25.702  1.00  5.14           H  
ATOM   9748 1HD1 LEU A 629     -40.939 -13.926 -27.407  1.00  5.14           H  
ATOM   9749 2HD1 LEU A 629     -40.295 -14.187 -25.774  1.00  5.14           H  
ATOM   9750 3HD1 LEU A 629     -41.154 -15.498 -26.603  1.00  5.14           H  
ATOM   9751 1HD2 LEU A 629     -43.514 -13.707 -27.697  1.00  5.14           H  
ATOM   9752 2HD2 LEU A 629     -43.772 -15.255 -26.892  1.00  5.14           H  
ATOM   9753 3HD2 LEU A 629     -44.536 -13.810 -26.247  1.00  5.14           H  
ATOM   9754  N   TYR A 630     -42.642 -12.539 -22.013  1.00  5.08           N  
ATOM   9755  CA  TYR A 630     -42.957 -11.213 -21.502  1.00  5.08           C  
ATOM   9756  C   TYR A 630     -41.672 -10.450 -21.163  1.00  5.08           C  
ATOM   9757  O   TYR A 630     -41.552  -9.261 -21.454  1.00  5.08           O  
ATOM   9758  CB  TYR A 630     -43.868 -11.307 -20.286  1.00  5.08           C  
ATOM   9759  CG  TYR A 630     -44.250  -9.961 -19.743  1.00  5.08           C  
ATOM   9760  CD1 TYR A 630     -45.250  -9.232 -20.376  1.00  5.08           C  
ATOM   9761  CD2 TYR A 630     -43.615  -9.448 -18.619  1.00  5.08           C  
ATOM   9762  CE1 TYR A 630     -45.613  -7.995 -19.893  1.00  5.08           C  
ATOM   9763  CE2 TYR A 630     -43.981  -8.207 -18.132  1.00  5.08           C  
ATOM   9764  CZ  TYR A 630     -44.976  -7.481 -18.765  1.00  5.08           C  
ATOM   9765  OH  TYR A 630     -45.340  -6.243 -18.282  1.00  5.08           O  
ATOM   9766  H   TYR A 630     -43.000 -13.354 -21.532  1.00  5.08           H  
ATOM   9767  HA  TYR A 630     -43.466 -10.643 -22.269  1.00  5.08           H  
ATOM   9768 1HB  TYR A 630     -44.780 -11.844 -20.550  1.00  5.08           H  
ATOM   9769 2HB  TYR A 630     -43.367 -11.868 -19.497  1.00  5.08           H  
ATOM   9770  HD1 TYR A 630     -45.747  -9.638 -21.262  1.00  5.08           H  
ATOM   9771  HD2 TYR A 630     -42.830 -10.023 -18.125  1.00  5.08           H  
ATOM   9772  HE1 TYR A 630     -46.395  -7.425 -20.394  1.00  5.08           H  
ATOM   9773  HE2 TYR A 630     -43.485  -7.799 -17.251  1.00  5.08           H  
ATOM   9774  HH  TYR A 630     -44.810  -6.034 -17.508  1.00  5.08           H  
ATOM   9775  N   LYS A 631     -40.736 -11.122 -20.480  1.00  5.01           N  
ATOM   9776  CA  LYS A 631     -39.479 -10.509 -20.056  1.00  5.01           C  
ATOM   9777  C   LYS A 631     -38.582 -10.267 -21.264  1.00  5.01           C  
ATOM   9778  O   LYS A 631     -37.889  -9.250 -21.356  1.00  5.01           O  
ATOM   9779  CB  LYS A 631     -38.789 -11.421 -19.057  1.00  5.01           C  
ATOM   9780  CG  LYS A 631     -39.514 -11.521 -17.731  1.00  5.01           C  
ATOM   9781  CD  LYS A 631     -38.833 -12.511 -16.839  1.00  5.01           C  
ATOM   9782  CE  LYS A 631     -39.604 -12.744 -15.551  1.00  5.01           C  
ATOM   9783  NZ  LYS A 631     -39.022 -13.866 -14.782  1.00  5.01           N  
ATOM   9784  H   LYS A 631     -40.863 -12.116 -20.316  1.00  5.01           H  
ATOM   9785  HA  LYS A 631     -39.693  -9.548 -19.588  1.00  5.01           H  
ATOM   9786 1HB  LYS A 631     -38.712 -12.426 -19.474  1.00  5.01           H  
ATOM   9787 2HB  LYS A 631     -37.773 -11.069 -18.877  1.00  5.01           H  
ATOM   9788 1HG  LYS A 631     -39.529 -10.545 -17.247  1.00  5.01           H  
ATOM   9789 2HG  LYS A 631     -40.540 -11.843 -17.905  1.00  5.01           H  
ATOM   9790 1HD  LYS A 631     -38.735 -13.457 -17.373  1.00  5.01           H  
ATOM   9791 2HD  LYS A 631     -37.834 -12.152 -16.595  1.00  5.01           H  
ATOM   9792 1HE  LYS A 631     -39.583 -11.843 -14.942  1.00  5.01           H  
ATOM   9793 2HE  LYS A 631     -40.638 -12.986 -15.795  1.00  5.01           H  
ATOM   9794 1HZ  LYS A 631     -39.551 -14.029 -13.943  1.00  5.01           H  
ATOM   9795 2HZ  LYS A 631     -39.066 -14.703 -15.396  1.00  5.01           H  
ATOM   9796 3HZ  LYS A 631     -38.066 -13.671 -14.549  1.00  5.01           H  
ATOM   9797  N   TYR A 632     -38.640 -11.217 -22.208  1.00  5.00           N  
ATOM   9798  CA  TYR A 632     -37.870 -11.184 -23.454  1.00  5.00           C  
ATOM   9799  C   TYR A 632     -38.192  -9.882 -24.198  1.00  5.00           C  
ATOM   9800  O   TYR A 632     -37.314  -9.166 -24.688  1.00  5.00           O  
ATOM   9801  CB  TYR A 632     -38.238 -12.396 -24.320  1.00  5.00           C  
ATOM   9802  CG  TYR A 632     -37.467 -12.603 -25.590  1.00  5.00           C  
ATOM   9803  CD1 TYR A 632     -36.222 -13.202 -25.544  1.00  5.00           C  
ATOM   9804  CD2 TYR A 632     -38.005 -12.221 -26.806  1.00  5.00           C  
ATOM   9805  CE1 TYR A 632     -35.506 -13.411 -26.700  1.00  5.00           C  
ATOM   9806  CE2 TYR A 632     -37.298 -12.428 -27.969  1.00  5.00           C  
ATOM   9807  CZ  TYR A 632     -36.048 -13.019 -27.921  1.00  5.00           C  
ATOM   9808  OH  TYR A 632     -35.338 -13.225 -29.084  1.00  5.00           O  
ATOM   9809  H   TYR A 632     -39.235 -12.024 -22.021  1.00  5.00           H  
ATOM   9810  HA  TYR A 632     -36.813 -11.211 -23.216  1.00  5.00           H  
ATOM   9811 1HB  TYR A 632     -38.183 -13.293 -23.732  1.00  5.00           H  
ATOM   9812 2HB  TYR A 632     -39.259 -12.290 -24.611  1.00  5.00           H  
ATOM   9813  HD1 TYR A 632     -35.804 -13.503 -24.592  1.00  5.00           H  
ATOM   9814  HD2 TYR A 632     -38.980 -11.762 -26.846  1.00  5.00           H  
ATOM   9815  HE1 TYR A 632     -34.523 -13.878 -26.654  1.00  5.00           H  
ATOM   9816  HE2 TYR A 632     -37.724 -12.125 -28.926  1.00  5.00           H  
ATOM   9817  HH  TYR A 632     -34.477 -13.591 -28.870  1.00  5.00           H  
ATOM   9818  N   GLY A 633     -39.494  -9.598 -24.279  1.00  5.11           N  
ATOM   9819  CA  GLY A 633     -40.038  -8.414 -24.926  1.00  5.11           C  
ATOM   9820  C   GLY A 633     -41.108  -8.785 -25.943  1.00  5.11           C  
ATOM   9821  O   GLY A 633     -41.994  -7.989 -26.253  1.00  5.11           O  
ATOM   9822  H   GLY A 633     -40.151 -10.255 -23.860  1.00  5.11           H  
ATOM   9823 1HA  GLY A 633     -40.462  -7.758 -24.165  1.00  5.11           H  
ATOM   9824 2HA  GLY A 633     -39.236  -7.863 -25.415  1.00  5.11           H  
ATOM   9825  N   GLY A 634     -41.070 -10.019 -26.425  1.00  5.39           N  
ATOM   9826  CA  GLY A 634     -42.053 -10.506 -27.390  1.00  5.39           C  
ATOM   9827  C   GLY A 634     -43.470 -10.456 -26.819  1.00  5.39           C  
ATOM   9828  O   GLY A 634     -44.434 -10.157 -27.529  1.00  5.39           O  
ATOM   9829  H   GLY A 634     -40.330 -10.629 -26.117  1.00  5.39           H  
ATOM   9830 1HA  GLY A 634     -42.002  -9.900 -28.294  1.00  5.39           H  
ATOM   9831 2HA  GLY A 634     -41.805 -11.525 -27.678  1.00  5.39           H  
ATOM   9832  N   GLY A 635     -43.585 -10.665 -25.507  1.00  5.87           N  
ATOM   9833  CA  GLY A 635     -44.872 -10.686 -24.835  1.00  5.87           C  
ATOM   9834  C   GLY A 635     -45.401  -9.287 -24.565  1.00  5.87           C  
ATOM   9835  O   GLY A 635     -46.464  -9.123 -23.966  1.00  5.87           O  
ATOM   9836  H   GLY A 635     -42.755 -10.883 -24.959  1.00  5.87           H  
ATOM   9837 1HA  GLY A 635     -45.583 -11.218 -25.466  1.00  5.87           H  
ATOM   9838 2HA  GLY A 635     -44.806 -11.256 -23.914  1.00  5.87           H  
ATOM   9839  N   GLY A 636     -44.660  -8.262 -25.002  1.00  6.58           N  
ATOM   9840  CA  GLY A 636     -45.098  -6.894 -24.848  1.00  6.58           C  
ATOM   9841  C   GLY A 636     -46.023  -6.516 -26.008  1.00  6.58           C  
ATOM   9842  O   GLY A 636     -46.583  -5.417 -26.032  1.00  6.58           O  
ATOM   9843  H   GLY A 636     -43.771  -8.416 -25.475  1.00  6.58           H  
ATOM   9844 1HA  GLY A 636     -45.617  -6.773 -23.898  1.00  6.58           H  
ATOM   9845 2HA  GLY A 636     -44.229  -6.236 -24.837  1.00  6.58           H  
ATOM   9846  N   SER A 637     -46.207  -7.435 -26.969  1.00  7.49           N  
ATOM   9847  CA  SER A 637     -47.067  -7.158 -28.110  1.00  7.49           C  
ATOM   9848  C   SER A 637     -48.520  -7.385 -27.709  1.00  7.49           C  
ATOM   9849  O   SER A 637     -48.929  -8.500 -27.392  1.00  7.49           O  
ATOM   9850  CB  SER A 637     -46.682  -8.045 -29.284  1.00  7.49           C  
ATOM   9851  OG  SER A 637     -47.544  -7.861 -30.386  1.00  7.49           O  
ATOM   9852  H   SER A 637     -45.716  -8.332 -26.930  1.00  7.49           H  
ATOM   9853  HA  SER A 637     -46.947  -6.115 -28.401  1.00  7.49           H  
ATOM   9854 1HB  SER A 637     -45.659  -7.816 -29.578  1.00  7.49           H  
ATOM   9855 2HB  SER A 637     -46.703  -9.092 -28.973  1.00  7.49           H  
ATOM   9856  HG  SER A 637     -48.319  -8.454 -30.242  1.00  7.49           H  
ATOM   9857  N   THR A 638     -49.260  -6.284 -27.653  1.00  8.52           N  
ATOM   9858  CA  THR A 638     -50.653  -6.247 -27.221  1.00  8.52           C  
ATOM   9859  C   THR A 638     -51.404  -5.102 -27.912  1.00  8.52           C  
ATOM   9860  O   THR A 638     -50.950  -4.596 -28.934  1.00  8.52           O  
ATOM   9861  CB  THR A 638     -50.753  -6.202 -25.680  1.00  8.52           C  
ATOM   9862  OG1 THR A 638     -52.136  -6.337 -25.290  1.00  8.52           O  
ATOM   9863  CG2 THR A 638     -50.150  -4.927 -25.119  1.00  8.52           C  
ATOM   9864  H   THR A 638     -48.818  -5.419 -27.924  1.00  8.52           H  
ATOM   9865  HA  THR A 638     -51.133  -7.168 -27.539  1.00  8.52           H  
ATOM   9866  HB  THR A 638     -50.202  -7.053 -25.272  1.00  8.52           H  
ATOM   9867  HG1 THR A 638     -52.477  -7.243 -25.543  1.00  8.52           H  
ATOM   9868 1HG2 THR A 638     -50.224  -4.940 -24.034  1.00  8.52           H  
ATOM   9869 2HG2 THR A 638     -49.102  -4.865 -25.411  1.00  8.52           H  
ATOM   9870 3HG2 THR A 638     -50.669  -4.077 -25.496  1.00  8.52           H  
ATOM   9871  N   GLN A 639     -52.563  -4.712 -27.373  1.00  9.59           N  
ATOM   9872  CA  GLN A 639     -53.412  -3.687 -27.999  1.00  9.59           C  
ATOM   9873  C   GLN A 639     -53.774  -4.110 -29.417  1.00  9.59           C  
ATOM   9874  O   GLN A 639     -53.568  -3.379 -30.389  1.00  9.59           O  
ATOM   9875  CB  GLN A 639     -52.747  -2.293 -28.034  1.00  9.59           C  
ATOM   9876  CG  GLN A 639     -52.437  -1.667 -26.675  1.00  9.59           C  
ATOM   9877  CD  GLN A 639     -51.837  -0.269 -26.807  1.00  9.59           C  
ATOM   9878  OE1 GLN A 639     -52.276   0.529 -27.641  1.00  9.59           O  
ATOM   9879  NE2 GLN A 639     -50.835   0.038 -25.984  1.00  9.59           N  
ATOM   9880  H   GLN A 639     -52.840  -5.171 -26.516  1.00  9.59           H  
ATOM   9881  HA  GLN A 639     -54.337  -3.609 -27.429  1.00  9.59           H  
ATOM   9882 1HB  GLN A 639     -51.817  -2.334 -28.595  1.00  9.59           H  
ATOM   9883 2HB  GLN A 639     -53.402  -1.604 -28.565  1.00  9.59           H  
ATOM   9884 1HG  GLN A 639     -53.359  -1.596 -26.101  1.00  9.59           H  
ATOM   9885 2HG  GLN A 639     -51.728  -2.277 -26.155  1.00  9.59           H  
ATOM   9886 1HE2 GLN A 639     -50.410   0.943 -26.032  1.00  9.59           H  
ATOM   9887 2HE2 GLN A 639     -50.507  -0.629 -25.317  1.00  9.59           H  
ATOM   9888  N   ASP A 640     -54.371  -5.293 -29.529  1.00 10.61           N  
ATOM   9889  CA  ASP A 640     -54.702  -5.905 -30.814  1.00 10.61           C  
ATOM   9890  C   ASP A 640     -55.918  -5.298 -31.502  1.00 10.61           C  
ATOM   9891  O   ASP A 640     -56.932  -5.958 -31.714  1.00 10.61           O  
ATOM   9892  CB  ASP A 640     -54.935  -7.406 -30.617  1.00 10.61           C  
ATOM   9893  CG  ASP A 640     -56.056  -7.706 -29.604  1.00 10.61           C  
ATOM   9894  OD1 ASP A 640     -56.177  -6.954 -28.657  1.00 10.61           O  
ATOM   9895  OD2 ASP A 640     -56.776  -8.673 -29.780  1.00 10.61           O  
ATOM   9896  H   ASP A 640     -54.551  -5.817 -28.687  1.00 10.61           H  
ATOM   9897  HA  ASP A 640     -53.847  -5.776 -31.476  1.00 10.61           H  
ATOM   9898 1HB  ASP A 640     -55.186  -7.863 -31.577  1.00 10.61           H  
ATOM   9899 2HB  ASP A 640     -54.009  -7.876 -30.270  1.00 10.61           H  
ATOM   9900  N   SER A 641     -55.799  -4.022 -31.848  1.00 11.49           N  
ATOM   9901  CA  SER A 641     -56.846  -3.301 -32.553  1.00 11.49           C  
ATOM   9902  C   SER A 641     -57.114  -3.928 -33.894  1.00 11.49           C  
ATOM   9903  O   SER A 641     -56.177  -4.319 -34.598  1.00 11.49           O  
ATOM   9904  CB  SER A 641     -56.478  -1.854 -32.791  1.00 11.49           C  
ATOM   9905  OG  SER A 641     -57.444  -1.240 -33.628  1.00 11.49           O  
ATOM   9906  H   SER A 641     -54.927  -3.560 -31.595  1.00 11.49           H  
ATOM   9907  HA  SER A 641     -57.760  -3.346 -31.958  1.00 11.49           H  
ATOM   9908 1HB  SER A 641     -56.425  -1.328 -31.838  1.00 11.49           H  
ATOM   9909 2HB  SER A 641     -55.494  -1.795 -33.256  1.00 11.49           H  
ATOM   9910  HG  SER A 641     -57.200  -0.302 -33.674  1.00 11.49           H  
ATOM   9911  N   ASP A 642     -58.378  -3.912 -34.312  1.00 12.16           N  
ATOM   9912  CA  ASP A 642     -58.761  -4.427 -35.623  1.00 12.16           C  
ATOM   9913  C   ASP A 642     -58.006  -3.719 -36.750  1.00 12.16           C  
ATOM   9914  O   ASP A 642     -57.844  -4.270 -37.837  1.00 12.16           O  
ATOM   9915  CB  ASP A 642     -60.265  -4.253 -35.874  1.00 12.16           C  
ATOM   9916  CG  ASP A 642     -61.177  -5.196 -35.074  1.00 12.16           C  
ATOM   9917  OD1 ASP A 642     -60.696  -6.142 -34.505  1.00 12.16           O  
ATOM   9918  OD2 ASP A 642     -62.358  -4.943 -35.045  1.00 12.16           O  
ATOM   9919  H   ASP A 642     -59.090  -3.555 -33.690  1.00 12.16           H  
ATOM   9920  HA  ASP A 642     -58.517  -5.486 -35.654  1.00 12.16           H  
ATOM   9921 1HB  ASP A 642     -60.544  -3.226 -35.640  1.00 12.16           H  
ATOM   9922 2HB  ASP A 642     -60.465  -4.400 -36.935  1.00 12.16           H  
ATOM   9923  N   ASP A 643     -57.563  -2.480 -36.504  1.00 12.63           N  
ATOM   9924  CA  ASP A 643     -56.837  -1.726 -37.518  1.00 12.63           C  
ATOM   9925  C   ASP A 643     -55.522  -2.410 -37.921  1.00 12.63           C  
ATOM   9926  O   ASP A 643     -55.070  -2.269 -39.058  1.00 12.63           O  
ATOM   9927  CB  ASP A 643     -56.517  -0.316 -37.014  1.00 12.63           C  
ATOM   9928  CG  ASP A 643     -57.734   0.620 -36.936  1.00 12.63           C  
ATOM   9929  OD1 ASP A 643     -58.763   0.308 -37.493  1.00 12.63           O  
ATOM   9930  OD2 ASP A 643     -57.611   1.643 -36.305  1.00 12.63           O  
ATOM   9931  H   ASP A 643     -57.693  -2.070 -35.577  1.00 12.63           H  
ATOM   9932  HA  ASP A 643     -57.466  -1.649 -38.404  1.00 12.63           H  
ATOM   9933 1HB  ASP A 643     -56.068  -0.386 -36.024  1.00 12.63           H  
ATOM   9934 2HB  ASP A 643     -55.775   0.136 -37.672  1.00 12.63           H  
ATOM   9935  N   GLY A 644     -54.865  -3.075 -36.960  1.00 12.97           N  
ATOM   9936  CA  GLY A 644     -53.582  -3.724 -37.219  1.00 12.97           C  
ATOM   9937  C   GLY A 644     -53.615  -5.250 -37.093  1.00 12.97           C  
ATOM   9938  O   GLY A 644     -52.763  -5.938 -37.654  1.00 12.97           O  
ATOM   9939  H   GLY A 644     -55.301  -3.192 -36.051  1.00 12.97           H  
ATOM   9940 1HA  GLY A 644     -53.240  -3.458 -38.218  1.00 12.97           H  
ATOM   9941 2HA  GLY A 644     -52.841  -3.329 -36.525  1.00 12.97           H  
ATOM   9942  N   MET A 645     -54.600  -5.782 -36.362  1.00 13.22           N  
ATOM   9943  CA  MET A 645     -54.698  -7.216 -36.073  1.00 13.22           C  
ATOM   9944  C   MET A 645     -53.395  -7.783 -35.492  1.00 13.22           C  
ATOM   9945  O   MET A 645     -52.936  -8.845 -35.908  1.00 13.22           O  
ATOM   9946  CB  MET A 645     -55.090  -8.001 -37.328  1.00 13.22           C  
ATOM   9947  CG  MET A 645     -56.481  -7.689 -37.878  1.00 13.22           C  
ATOM   9948  SD  MET A 645     -57.802  -8.169 -36.750  1.00 13.22           S  
ATOM   9949  CE  MET A 645     -59.250  -7.618 -37.655  1.00 13.22           C  
ATOM   9950  H   MET A 645     -55.292  -5.172 -35.942  1.00 13.22           H  
ATOM   9951  HA  MET A 645     -55.477  -7.353 -35.321  1.00 13.22           H  
ATOM   9952 1HB  MET A 645     -54.371  -7.815 -38.121  1.00 13.22           H  
ATOM   9953 2HB  MET A 645     -55.054  -9.068 -37.106  1.00 13.22           H  
ATOM   9954 1HG  MET A 645     -56.564  -6.613 -38.063  1.00 13.22           H  
ATOM   9955 2HG  MET A 645     -56.626  -8.209 -38.823  1.00 13.22           H  
ATOM   9956 1HE  MET A 645     -60.148  -7.832 -37.069  1.00 13.22           H  
ATOM   9957 2HE  MET A 645     -59.184  -6.547 -37.831  1.00 13.22           H  
ATOM   9958 3HE  MET A 645     -59.302  -8.137 -38.610  1.00 13.22           H  
ATOM   9959  N   GLU A 646     -52.808  -7.071 -34.529  1.00 13.44           N  
ATOM   9960  CA  GLU A 646     -51.554  -7.480 -33.890  1.00 13.44           C  
ATOM   9961  C   GLU A 646     -51.741  -8.714 -33.006  1.00 13.44           C  
ATOM   9962  O   GLU A 646     -52.794  -8.892 -32.400  1.00 13.44           O  
ATOM   9963  CB  GLU A 646     -50.984  -6.329 -33.060  1.00 13.44           C  
ATOM   9964  CG  GLU A 646     -50.602  -5.081 -33.869  1.00 13.44           C  
ATOM   9965  CD  GLU A 646     -49.393  -5.263 -34.766  1.00 13.44           C  
ATOM   9966  OE1 GLU A 646     -48.653  -6.198 -34.570  1.00 13.44           O  
ATOM   9967  OE2 GLU A 646     -49.209  -4.447 -35.639  1.00 13.44           O  
ATOM   9968  H   GLU A 646     -53.248  -6.210 -34.241  1.00 13.44           H  
ATOM   9969  HA  GLU A 646     -50.838  -7.734 -34.674  1.00 13.44           H  
ATOM   9970 1HB  GLU A 646     -51.702  -6.030 -32.303  1.00 13.44           H  
ATOM   9971 2HB  GLU A 646     -50.090  -6.672 -32.533  1.00 13.44           H  
ATOM   9972 1HG  GLU A 646     -51.456  -4.802 -34.490  1.00 13.44           H  
ATOM   9973 2HG  GLU A 646     -50.413  -4.262 -33.175  1.00 13.44           H  
ATOM   9974  N   ASP A 647     -50.714  -9.555 -32.933  1.00 13.67           N  
ATOM   9975  CA  ASP A 647     -50.748 -10.765 -32.110  1.00 13.67           C  
ATOM   9976  C   ASP A 647     -50.312 -10.585 -30.657  1.00 13.67           C  
ATOM   9977  O   ASP A 647     -49.529  -9.692 -30.321  1.00 13.67           O  
ATOM   9978  CB  ASP A 647     -49.862 -11.852 -32.723  1.00 13.67           C  
ATOM   9979  CG  ASP A 647     -50.407 -12.429 -34.013  1.00 13.67           C  
ATOM   9980  OD1 ASP A 647     -51.581 -12.702 -34.076  1.00 13.67           O  
ATOM   9981  OD2 ASP A 647     -49.641 -12.589 -34.930  1.00 13.67           O  
ATOM   9982  H   ASP A 647     -49.881  -9.342 -33.465  1.00 13.67           H  
ATOM   9983  HA  ASP A 647     -51.776 -11.129 -32.102  1.00 13.67           H  
ATOM   9984 1HB  ASP A 647     -48.870 -11.445 -32.915  1.00 13.67           H  
ATOM   9985 2HB  ASP A 647     -49.743 -12.667 -32.001  1.00 13.67           H  
ATOM   9986  N   GLU A 648     -50.784 -11.510 -29.821  1.00 13.91           N  
ATOM   9987  CA  GLU A 648     -50.382 -11.655 -28.421  1.00 13.91           C  
ATOM   9988  C   GLU A 648     -49.827 -13.061 -28.206  1.00 13.91           C  
ATOM   9989  O   GLU A 648     -50.207 -13.986 -28.927  1.00 13.91           O  
ATOM   9990  CB  GLU A 648     -51.544 -11.431 -27.438  1.00 13.91           C  
ATOM   9991  CG  GLU A 648     -52.096 -10.020 -27.346  1.00 13.91           C  
ATOM   9992  CD  GLU A 648     -53.178  -9.890 -26.285  1.00 13.91           C  
ATOM   9993  OE1 GLU A 648     -53.743 -10.895 -25.922  1.00 13.91           O  
ATOM   9994  OE2 GLU A 648     -53.398  -8.793 -25.799  1.00 13.91           O  
ATOM   9995  H   GLU A 648     -51.450 -12.175 -30.190  1.00 13.91           H  
ATOM   9996  HA  GLU A 648     -49.590 -10.935 -28.201  1.00 13.91           H  
ATOM   9997 1HB  GLU A 648     -52.370 -12.088 -27.708  1.00 13.91           H  
ATOM   9998 2HB  GLU A 648     -51.220 -11.718 -26.437  1.00 13.91           H  
ATOM   9999 1HG  GLU A 648     -51.279  -9.370 -27.082  1.00 13.91           H  
ATOM  10000 2HG  GLU A 648     -52.484  -9.708 -28.317  1.00 13.91           H  
ATOM  10001  N   ASP A 649     -48.965 -13.210 -27.200  1.00 14.13           N  
ATOM  10002  CA  ASP A 649     -48.377 -14.490 -26.798  1.00 14.13           C  
ATOM  10003  C   ASP A 649     -47.533 -14.262 -25.554  1.00 14.13           C  
ATOM  10004  O   ASP A 649     -47.859 -14.788 -24.490  1.00 14.13           O  
ATOM  10005  OXT ASP A 649     -46.872 -13.227 -25.524  1.00 14.13           O  
ATOM  10006  CB  ASP A 649     -47.490 -15.103 -27.907  1.00 14.13           C  
ATOM  10007  CG  ASP A 649     -47.092 -16.586 -27.632  1.00 14.13           C  
ATOM  10008  OD1 ASP A 649     -47.455 -17.095 -26.598  1.00 14.13           O  
ATOM  10009  OD2 ASP A 649     -46.431 -17.178 -28.459  1.00 14.13           O  
ATOM  10010  H   ASP A 649     -48.709 -12.382 -26.679  1.00 14.13           H  
ATOM  10011  HA  ASP A 649     -49.177 -15.190 -26.556  1.00 14.13           H  
ATOM  10012 1HB  ASP A 649     -48.002 -15.069 -28.865  1.00 14.13           H  
ATOM  10013 2HB  ASP A 649     -46.577 -14.514 -28.008  1.00 14.13           H  
TER   10014
ENDMDL

REMARK ID 626864 MODEL 5 MBP-GFP-TQD
PFRMAT TS
TARGET MBP-GFP-TQD
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   HIS A   1       3.958   0.232   2.212  1.00 10.35           N  
ATOM      2  CA  HIS A   1       4.972   0.532   1.209  1.00 10.35           C  
ATOM      3  C   HIS A   1       5.002   2.044   0.919  1.00 10.35           C  
ATOM      4  O   HIS A   1       5.028   2.868   1.841  1.00 10.35           O  
ATOM      5  CB  HIS A   1       4.724  -0.334  -0.054  1.00 10.35           C  
ATOM      6  CG  HIS A   1       5.797  -0.274  -1.143  1.00 10.35           C  
ATOM      7  ND1 HIS A   1       7.093  -0.678  -0.923  1.00 10.35           N  
ATOM      8  CD2 HIS A   1       5.736   0.096  -2.458  1.00 10.35           C  
ATOM      9  CE1 HIS A   1       7.794  -0.536  -2.034  1.00 10.35           C  
ATOM     10  NE2 HIS A   1       6.989  -0.067  -2.986  1.00 10.35           N  
ATOM     11 1H   HIS A   1       4.075  -0.720   2.522  1.00 10.35           H  
ATOM     12 2H   HIS A   1       4.070   0.856   2.995  1.00 10.35           H  
ATOM     13 3H   HIS A   1       3.025   0.346   1.822  1.00 10.35           H  
ATOM     14  HA  HIS A   1       5.956   0.255   1.594  1.00 10.35           H  
ATOM     15 1HB  HIS A   1       4.623  -1.376   0.251  1.00 10.35           H  
ATOM     16 2HB  HIS A   1       3.776  -0.044  -0.502  1.00 10.35           H  
ATOM     17  HD1 HIS A   1       7.491  -1.029  -0.034  1.00 10.35           H  
ATOM     18  HD2 HIS A   1       4.924   0.465  -3.087  1.00 10.35           H  
ATOM     19  HE1 HIS A   1       8.854  -0.802  -2.043  1.00 10.35           H  
ATOM     20  N   HIS A   2       4.977   2.439  -0.348  1.00  9.79           N  
ATOM     21  CA  HIS A   2       5.129   3.848  -0.707  1.00  9.79           C  
ATOM     22  C   HIS A   2       3.862   4.683  -0.585  1.00  9.79           C  
ATOM     23  O   HIS A   2       3.214   5.008  -1.576  1.00  9.79           O  
ATOM     24  CB  HIS A   2       5.667   3.959  -2.137  1.00  9.79           C  
ATOM     25  CG  HIS A   2       6.143   5.333  -2.514  1.00  9.79           C  
ATOM     26  ND1 HIS A   2       7.392   5.812  -2.167  1.00  9.79           N  
ATOM     27  CD2 HIS A   2       5.543   6.324  -3.215  1.00  9.79           C  
ATOM     28  CE1 HIS A   2       7.537   7.039  -2.638  1.00  9.79           C  
ATOM     29  NE2 HIS A   2       6.431   7.373  -3.279  1.00  9.79           N  
ATOM     30  H   HIS A   2       4.900   1.767  -1.089  1.00  9.79           H  
ATOM     31  HA  HIS A   2       5.868   4.299  -0.044  1.00  9.79           H  
ATOM     32 1HB  HIS A   2       6.501   3.264  -2.264  1.00  9.79           H  
ATOM     33 2HB  HIS A   2       4.889   3.663  -2.839  1.00  9.79           H  
ATOM     34  HD1 HIS A   2       8.091   5.321  -1.646  1.00  9.79           H  
ATOM     35  HD2 HIS A   2       4.565   6.406  -3.688  1.00  9.79           H  
ATOM     36  HE1 HIS A   2       8.459   7.592  -2.468  1.00  9.79           H  
ATOM     37  N   HIS A   3       3.488   4.978   0.651  1.00  8.99           N  
ATOM     38  CA  HIS A   3       2.369   5.853   1.072  1.00  8.99           C  
ATOM     39  C   HIS A   3       0.928   5.422   0.724  1.00  8.99           C  
ATOM     40  O   HIS A   3       0.016   5.675   1.511  1.00  8.99           O  
ATOM     41  CB  HIS A   3       2.589   7.263   0.507  1.00  8.99           C  
ATOM     42  CG  HIS A   3       3.879   7.878   0.951  1.00  8.99           C  
ATOM     43  ND1 HIS A   3       4.124   8.220   2.262  1.00  8.99           N  
ATOM     44  CD2 HIS A   3       4.994   8.207   0.261  1.00  8.99           C  
ATOM     45  CE1 HIS A   3       5.338   8.734   2.363  1.00  8.99           C  
ATOM     46  NE2 HIS A   3       5.886   8.738   1.161  1.00  8.99           N  
ATOM     47  H   HIS A   3       4.075   4.563   1.375  1.00  8.99           H  
ATOM     48  HA  HIS A   3       2.407   5.936   2.157  1.00  8.99           H  
ATOM     49 1HB  HIS A   3       2.570   7.240  -0.583  1.00  8.99           H  
ATOM     50 2HB  HIS A   3       1.772   7.909   0.828  1.00  8.99           H  
ATOM     51  HD2 HIS A   3       5.152   8.077  -0.805  1.00  8.99           H  
ATOM     52  HE1 HIS A   3       5.805   9.092   3.285  1.00  8.99           H  
ATOM     53  HE2 HIS A   3       6.811   9.075   0.933  1.00  8.99           H  
ATOM     54  N   HIS A   4       0.751   4.698  -0.380  1.00  7.92           N  
ATOM     55  CA  HIS A   4      -0.537   4.192  -0.856  1.00  7.92           C  
ATOM     56  C   HIS A   4      -1.514   5.336  -1.158  1.00  7.92           C  
ATOM     57  O   HIS A   4      -1.130   6.507  -1.168  1.00  7.92           O  
ATOM     58  CB  HIS A   4      -1.127   3.220   0.174  1.00  7.92           C  
ATOM     59  CG  HIS A   4      -0.232   2.046   0.416  1.00  7.92           C  
ATOM     60  ND1 HIS A   4      -0.109   0.998  -0.477  1.00  7.92           N  
ATOM     61  CD2 HIS A   4       0.608   1.778   1.439  1.00  7.92           C  
ATOM     62  CE1 HIS A   4       0.766   0.125  -0.006  1.00  7.92           C  
ATOM     63  NE2 HIS A   4       1.223   0.577   1.161  1.00  7.92           N  
ATOM     64  H   HIS A   4       1.566   4.568  -0.964  1.00  7.92           H  
ATOM     65  HA  HIS A   4      -0.385   3.641  -1.783  1.00  7.92           H  
ATOM     66 1HB  HIS A   4      -1.326   3.719   1.118  1.00  7.92           H  
ATOM     67 2HB  HIS A   4      -2.077   2.838  -0.187  1.00  7.92           H  
ATOM     68  HD1 HIS A   4      -0.588   0.902  -1.352  1.00  7.92           H  
ATOM     69  HD2 HIS A   4       0.851   2.321   2.354  1.00  7.92           H  
ATOM     70  HE1 HIS A   4       1.000  -0.780  -0.569  1.00  7.92           H  
ATOM     71  N   HIS A   5      -2.768   4.998  -1.463  1.00  6.60           N  
ATOM     72  CA  HIS A   5      -3.772   6.016  -1.771  1.00  6.60           C  
ATOM     73  C   HIS A   5      -4.006   6.858  -0.524  1.00  6.60           C  
ATOM     74  O   HIS A   5      -4.013   6.327   0.586  1.00  6.60           O  
ATOM     75  CB  HIS A   5      -5.095   5.384  -2.230  1.00  6.60           C  
ATOM     76  CG  HIS A   5      -6.076   6.360  -2.890  1.00  6.60           C  
ATOM     77  ND1 HIS A   5      -6.840   7.276  -2.183  1.00  6.60           N  
ATOM     78  CD2 HIS A   5      -6.398   6.533  -4.196  1.00  6.60           C  
ATOM     79  CE1 HIS A   5      -7.582   7.969  -3.028  1.00  6.60           C  
ATOM     80  NE2 HIS A   5      -7.336   7.537  -4.257  1.00  6.60           N  
ATOM     81  H   HIS A   5      -3.039   4.027  -1.463  1.00  6.60           H  
ATOM     82  HA  HIS A   5      -3.410   6.674  -2.560  1.00  6.60           H  
ATOM     83 1HB  HIS A   5      -4.888   4.581  -2.937  1.00  6.60           H  
ATOM     84 2HB  HIS A   5      -5.596   4.942  -1.370  1.00  6.60           H  
ATOM     85  HD1 HIS A   5      -6.845   7.447  -1.173  1.00  6.60           H  
ATOM     86  HD2 HIS A   5      -6.062   6.046  -5.112  1.00  6.60           H  
ATOM     87  HE1 HIS A   5      -8.253   8.744  -2.660  1.00  6.60           H  
ATOM     88  N   HIS A   6      -4.191   8.161  -0.699  1.00  5.15           N  
ATOM     89  CA  HIS A   6      -4.430   9.043   0.436  1.00  5.15           C  
ATOM     90  C   HIS A   6      -5.708   8.597   1.156  1.00  5.15           C  
ATOM     91  O   HIS A   6      -6.685   8.176   0.523  1.00  5.15           O  
ATOM     92  CB  HIS A   6      -4.570  10.503  -0.022  1.00  5.15           C  
ATOM     93  CG  HIS A   6      -4.401  11.556   1.084  1.00  5.15           C  
ATOM     94  ND1 HIS A   6      -5.355  11.823   2.051  1.00  5.15           N  
ATOM     95  CD2 HIS A   6      -3.370  12.403   1.332  1.00  5.15           C  
ATOM     96  CE1 HIS A   6      -4.911  12.782   2.847  1.00  5.15           C  
ATOM     97  NE2 HIS A   6      -3.712  13.156   2.429  1.00  5.15           N  
ATOM     98  H   HIS A   6      -4.164   8.542  -1.634  1.00  5.15           H  
ATOM     99  HA  HIS A   6      -3.602   8.975   1.141  1.00  5.15           H  
ATOM    100 1HB  HIS A   6      -3.832  10.708  -0.798  1.00  5.15           H  
ATOM    101 2HB  HIS A   6      -5.555  10.643  -0.468  1.00  5.15           H  
ATOM    102  HD1 HIS A   6      -6.255  11.367   2.199  1.00  5.15           H  
ATOM    103  HD2 HIS A   6      -2.410  12.563   0.840  1.00  5.15           H  
ATOM    104  HE1 HIS A   6      -5.526  13.132   3.678  1.00  5.15           H  
ATOM    105  N   GLU A   7      -5.680   8.666   2.477  1.00  3.77           N  
ATOM    106  CA  GLU A   7      -6.804   8.298   3.330  1.00  3.77           C  
ATOM    107  C   GLU A   7      -7.866   9.394   3.403  1.00  3.77           C  
ATOM    108  O   GLU A   7      -7.615  10.552   3.053  1.00  3.77           O  
ATOM    109  CB  GLU A   7      -6.304   7.966   4.741  1.00  3.77           C  
ATOM    110  CG  GLU A   7      -5.381   6.736   4.809  1.00  3.77           C  
ATOM    111  CD  GLU A   7      -4.867   6.399   6.213  1.00  3.77           C  
ATOM    112  OE1 GLU A   7      -5.666   6.214   7.123  1.00  3.77           O  
ATOM    113  OE2 GLU A   7      -3.670   6.327   6.367  1.00  3.77           O  
ATOM    114  H   GLU A   7      -4.836   9.003   2.917  1.00  3.77           H  
ATOM    115  HA  GLU A   7      -7.270   7.406   2.910  1.00  3.77           H  
ATOM    116 1HB  GLU A   7      -5.770   8.823   5.152  1.00  3.77           H  
ATOM    117 2HB  GLU A   7      -7.155   7.776   5.382  1.00  3.77           H  
ATOM    118 1HG  GLU A   7      -5.925   5.875   4.422  1.00  3.77           H  
ATOM    119 2HG  GLU A   7      -4.528   6.908   4.150  1.00  3.77           H  
ATOM    120  N   GLU A   8      -9.065   9.024   3.844  1.00  2.65           N  
ATOM    121  CA  GLU A   8     -10.120  10.008   4.057  1.00  2.65           C  
ATOM    122  C   GLU A   8      -9.614  10.985   5.098  1.00  2.65           C  
ATOM    123  O   GLU A   8      -8.847  10.586   5.973  1.00  2.65           O  
ATOM    124  CB  GLU A   8     -11.403   9.362   4.588  1.00  2.65           C  
ATOM    125  CG  GLU A   8     -12.142   8.443   3.627  1.00  2.65           C  
ATOM    126  CD  GLU A   8     -13.442   7.922   4.235  1.00  2.65           C  
ATOM    127  OE1 GLU A   8     -13.702   8.231   5.384  1.00  2.65           O  
ATOM    128  OE2 GLU A   8     -14.166   7.230   3.565  1.00  2.65           O  
ATOM    129  H   GLU A   8      -9.233   8.055   4.070  1.00  2.65           H  
ATOM    130  HA  GLU A   8     -10.318  10.543   3.128  1.00  2.65           H  
ATOM    131 1HB  GLU A   8     -11.167   8.784   5.483  1.00  2.65           H  
ATOM    132 2HB  GLU A   8     -12.097  10.147   4.891  1.00  2.65           H  
ATOM    133 1HG  GLU A   8     -12.370   8.992   2.714  1.00  2.65           H  
ATOM    134 2HG  GLU A   8     -11.498   7.604   3.368  1.00  2.65           H  
ATOM    135  N   GLY A   9     -10.010  12.254   5.014  1.00  1.85           N  
ATOM    136  CA  GLY A   9      -9.536  13.202   6.014  1.00  1.85           C  
ATOM    137  C   GLY A   9      -9.840  12.655   7.397  1.00  1.85           C  
ATOM    138  O   GLY A   9     -10.968  12.250   7.684  1.00  1.85           O  
ATOM    139  H   GLY A   9     -10.632  12.548   4.276  1.00  1.85           H  
ATOM    140 1HA  GLY A   9      -8.463  13.355   5.899  1.00  1.85           H  
ATOM    141 2HA  GLY A   9     -10.025  14.166   5.876  1.00  1.85           H  
ATOM    142  N   LYS A  10      -8.828  12.658   8.250  1.00  1.32           N  
ATOM    143  CA  LYS A  10      -8.959  12.123   9.590  1.00  1.32           C  
ATOM    144  C   LYS A  10      -7.887  12.641  10.511  1.00  1.32           C  
ATOM    145  O   LYS A  10      -6.841  13.131  10.071  1.00  1.32           O  
ATOM    146  CB  LYS A  10      -8.875  10.598   9.583  1.00  1.32           C  
ATOM    147  CG  LYS A  10      -7.543  10.045   9.126  1.00  1.32           C  
ATOM    148  CD  LYS A  10      -7.518   8.533   9.224  1.00  1.32           C  
ATOM    149  CE  LYS A  10      -8.512   7.901   8.264  1.00  1.32           C  
ATOM    150  NZ  LYS A  10      -8.319   6.433   8.166  1.00  1.32           N  
ATOM    151  H   LYS A  10      -7.937  13.013   7.947  1.00  1.32           H  
ATOM    152  HA  LYS A  10      -9.922  12.406   9.990  1.00  1.32           H  
ATOM    153 1HB  LYS A  10      -9.061  10.220  10.589  1.00  1.32           H  
ATOM    154 2HB  LYS A  10      -9.652  10.193   8.932  1.00  1.32           H  
ATOM    155 1HG  LYS A  10      -7.359  10.336   8.089  1.00  1.32           H  
ATOM    156 2HG  LYS A  10      -6.750  10.457   9.751  1.00  1.32           H  
ATOM    157 1HD  LYS A  10      -6.517   8.167   8.976  1.00  1.32           H  
ATOM    158 2HD  LYS A  10      -7.758   8.230  10.244  1.00  1.32           H  
ATOM    159 1HE  LYS A  10      -9.524   8.105   8.611  1.00  1.32           H  
ATOM    160 2HE  LYS A  10      -8.386   8.343   7.279  1.00  1.32           H  
ATOM    161 1HZ  LYS A  10      -8.983   6.048   7.519  1.00  1.32           H  
ATOM    162 2HZ  LYS A  10      -7.361   6.257   7.822  1.00  1.32           H  
ATOM    163 3HZ  LYS A  10      -8.436   6.006   9.070  1.00  1.32           H  
ATOM    164  N   LEU A  11      -8.139  12.514  11.799  1.00  1.01           N  
ATOM    165  CA  LEU A  11      -7.103  12.793  12.771  1.00  1.01           C  
ATOM    166  C   LEU A  11      -6.767  11.537  13.542  1.00  1.01           C  
ATOM    167  O   LEU A  11      -7.667  10.797  13.945  1.00  1.01           O  
ATOM    168  CB  LEU A  11      -7.543  13.875  13.762  1.00  1.01           C  
ATOM    169  CG  LEU A  11      -7.880  15.226  13.178  1.00  1.01           C  
ATOM    170  CD1 LEU A  11      -8.394  16.120  14.287  1.00  1.01           C  
ATOM    171  CD2 LEU A  11      -6.631  15.800  12.537  1.00  1.01           C  
ATOM    172  H   LEU A  11      -9.051  12.154  12.083  1.00  1.01           H  
ATOM    173  HA  LEU A  11      -6.206  13.127  12.252  1.00  1.01           H  
ATOM    174 1HB  LEU A  11      -8.403  13.518  14.296  1.00  1.01           H  
ATOM    175 2HB  LEU A  11      -6.735  14.022  14.484  1.00  1.01           H  
ATOM    176  HG  LEU A  11      -8.666  15.128  12.428  1.00  1.01           H  
ATOM    177 1HD1 LEU A  11      -8.639  17.098  13.882  1.00  1.01           H  
ATOM    178 2HD1 LEU A  11      -9.286  15.677  14.730  1.00  1.01           H  
ATOM    179 3HD1 LEU A  11      -7.632  16.227  15.054  1.00  1.01           H  
ATOM    180 1HD2 LEU A  11      -6.841  16.762  12.119  1.00  1.01           H  
ATOM    181 2HD2 LEU A  11      -5.854  15.895  13.289  1.00  1.01           H  
ATOM    182 3HD2 LEU A  11      -6.282  15.132  11.745  1.00  1.01           H  
ATOM    183  N   VAL A  12      -5.488  11.330  13.785  1.00  0.85           N  
ATOM    184  CA  VAL A  12      -5.045  10.230  14.623  1.00  0.85           C  
ATOM    185  C   VAL A  12      -4.359  10.784  15.858  1.00  0.85           C  
ATOM    186  O   VAL A  12      -3.429  11.596  15.754  1.00  0.85           O  
ATOM    187  CB  VAL A  12      -4.095   9.302  13.865  1.00  0.85           C  
ATOM    188  CG1 VAL A  12      -3.631   8.172  14.805  1.00  0.85           C  
ATOM    189  CG2 VAL A  12      -4.799   8.757  12.624  1.00  0.85           C  
ATOM    190  H   VAL A  12      -4.808  11.941  13.324  1.00  0.85           H  
ATOM    191  HA  VAL A  12      -5.911   9.651  14.935  1.00  0.85           H  
ATOM    192  HB  VAL A  12      -3.224   9.862  13.551  1.00  0.85           H  
ATOM    193 1HG1 VAL A  12      -2.943   7.511  14.279  1.00  0.85           H  
ATOM    194 2HG1 VAL A  12      -3.125   8.595  15.671  1.00  0.85           H  
ATOM    195 3HG1 VAL A  12      -4.499   7.595  15.142  1.00  0.85           H  
ATOM    196 1HG2 VAL A  12      -4.119   8.105  12.077  1.00  0.85           H  
ATOM    197 2HG2 VAL A  12      -5.680   8.198  12.918  1.00  0.85           H  
ATOM    198 3HG2 VAL A  12      -5.096   9.590  11.980  1.00  0.85           H  
ATOM    199  N   ILE A  13      -4.828  10.345  17.014  1.00  0.79           N  
ATOM    200  CA  ILE A  13      -4.320  10.792  18.291  1.00  0.79           C  
ATOM    201  C   ILE A  13      -3.615   9.707  19.079  1.00  0.79           C  
ATOM    202  O   ILE A  13      -4.199   8.649  19.319  1.00  0.79           O  
ATOM    203  CB  ILE A  13      -5.477  11.280  19.161  1.00  0.79           C  
ATOM    204  CG1 ILE A  13      -6.187  12.451  18.506  1.00  0.79           C  
ATOM    205  CG2 ILE A  13      -4.970  11.612  20.501  1.00  0.79           C  
ATOM    206  CD1 ILE A  13      -7.453  12.841  19.152  1.00  0.79           C  
ATOM    207  H   ILE A  13      -5.598   9.683  17.001  1.00  0.79           H  
ATOM    208  HA  ILE A  13      -3.629  11.607  18.117  1.00  0.79           H  
ATOM    209  HB  ILE A  13      -6.192  10.496  19.245  1.00  0.79           H  
ATOM    210 1HG1 ILE A  13      -5.565  13.291  18.541  1.00  0.79           H  
ATOM    211 2HG1 ILE A  13      -6.398  12.203  17.466  1.00  0.79           H  
ATOM    212 1HG2 ILE A  13      -5.790  11.939  21.138  1.00  0.79           H  
ATOM    213 2HG2 ILE A  13      -4.505  10.742  20.937  1.00  0.79           H  
ATOM    214 3HG2 ILE A  13      -4.232  12.395  20.388  1.00  0.79           H  
ATOM    215 1HD1 ILE A  13      -7.866  13.681  18.602  1.00  0.79           H  
ATOM    216 2HD1 ILE A  13      -8.153  12.016  19.125  1.00  0.79           H  
ATOM    217 3HD1 ILE A  13      -7.269  13.128  20.186  1.00  0.79           H  
ATOM    218  N   TRP A  14      -2.373   9.961  19.481  1.00  0.80           N  
ATOM    219  CA  TRP A  14      -1.677   9.001  20.329  1.00  0.80           C  
ATOM    220  C   TRP A  14      -1.536   9.570  21.726  1.00  0.80           C  
ATOM    221  O   TRP A  14      -1.147  10.731  21.886  1.00  0.80           O  
ATOM    222  CB  TRP A  14      -0.293   8.619  19.808  1.00  0.80           C  
ATOM    223  CG  TRP A  14      -0.275   7.722  18.585  1.00  0.80           C  
ATOM    224  CD1 TRP A  14      -1.342   7.229  17.925  1.00  0.80           C  
ATOM    225  CD2 TRP A  14       0.890   7.160  17.916  1.00  0.80           C  
ATOM    226  NE1 TRP A  14      -0.941   6.412  16.904  1.00  0.80           N  
ATOM    227  CE2 TRP A  14       0.413   6.357  16.884  1.00  0.80           C  
ATOM    228  CE3 TRP A  14       2.279   7.260  18.118  1.00  0.80           C  
ATOM    229  CZ2 TRP A  14       1.261   5.655  16.053  1.00  0.80           C  
ATOM    230  CZ3 TRP A  14       3.124   6.541  17.285  1.00  0.80           C  
ATOM    231  CH2 TRP A  14       2.626   5.766  16.285  1.00  0.80           C  
ATOM    232  H   TRP A  14      -1.942  10.850  19.223  1.00  0.80           H  
ATOM    233  HA  TRP A  14      -2.266   8.093  20.387  1.00  0.80           H  
ATOM    234 1HB  TRP A  14       0.283   9.519  19.605  1.00  0.80           H  
ATOM    235 2HB  TRP A  14       0.198   8.089  20.587  1.00  0.80           H  
ATOM    236  HD1 TRP A  14      -2.374   7.428  18.170  1.00  0.80           H  
ATOM    237  HE1 TRP A  14      -1.578   5.890  16.269  1.00  0.80           H  
ATOM    238  HE3 TRP A  14       2.679   7.872  18.905  1.00  0.80           H  
ATOM    239  HZ2 TRP A  14       0.884   5.022  15.248  1.00  0.80           H  
ATOM    240  HZ3 TRP A  14       4.188   6.599  17.447  1.00  0.80           H  
ATOM    241  HH2 TRP A  14       3.313   5.215  15.660  1.00  0.80           H  
ATOM    242  N   ILE A  15      -1.847   8.751  22.718  1.00  0.85           N  
ATOM    243  CA  ILE A  15      -1.752   9.182  24.105  1.00  0.85           C  
ATOM    244  C   ILE A  15      -0.975   8.154  24.922  1.00  0.85           C  
ATOM    245  O   ILE A  15      -0.742   7.042  24.456  1.00  0.85           O  
ATOM    246  CB  ILE A  15      -3.141   9.278  24.757  1.00  0.85           C  
ATOM    247  CG1 ILE A  15      -3.723   7.945  24.853  1.00  0.85           C  
ATOM    248  CG2 ILE A  15      -4.120  10.090  23.886  1.00  0.85           C  
ATOM    249  CD1 ILE A  15      -4.898   7.938  25.689  1.00  0.85           C  
ATOM    250  H   ILE A  15      -2.213   7.825  22.489  1.00  0.85           H  
ATOM    251  HA  ILE A  15      -1.231  10.136  24.160  1.00  0.85           H  
ATOM    252  HB  ILE A  15      -3.056   9.714  25.754  1.00  0.85           H  
ATOM    253 1HG1 ILE A  15      -4.000   7.597  23.860  1.00  0.85           H  
ATOM    254 2HG1 ILE A  15      -2.998   7.263  25.273  1.00  0.85           H  
ATOM    255 1HG2 ILE A  15      -5.095  10.112  24.367  1.00  0.85           H  
ATOM    256 2HG2 ILE A  15      -3.781  11.081  23.748  1.00  0.85           H  
ATOM    257 3HG2 ILE A  15      -4.211   9.604  22.918  1.00  0.85           H  
ATOM    258 1HD1 ILE A  15      -5.266   6.942  25.731  1.00  0.85           H  
ATOM    259 2HD1 ILE A  15      -4.631   8.270  26.699  1.00  0.85           H  
ATOM    260 3HD1 ILE A  15      -5.642   8.608  25.268  1.00  0.85           H  
ATOM    261  N   ASN A  16      -0.607   8.498  26.151  1.00  0.91           N  
ATOM    262  CA  ASN A  16      -0.062   7.475  27.041  1.00  0.91           C  
ATOM    263  C   ASN A  16      -1.261   6.722  27.652  1.00  0.91           C  
ATOM    264  O   ASN A  16      -2.331   7.305  27.856  1.00  0.91           O  
ATOM    265  CB  ASN A  16       0.850   8.074  28.098  1.00  0.91           C  
ATOM    266  CG  ASN A  16       2.160   8.582  27.573  1.00  0.91           C  
ATOM    267  OD1 ASN A  16       2.875   7.898  26.844  1.00  0.91           O  
ATOM    268  ND2 ASN A  16       2.490   9.791  27.931  1.00  0.91           N  
ATOM    269  H   ASN A  16      -0.748   9.447  26.477  1.00  0.91           H  
ATOM    270  HA  ASN A  16       0.515   6.757  26.455  1.00  0.91           H  
ATOM    271 1HB  ASN A  16       0.355   8.903  28.553  1.00  0.91           H  
ATOM    272 2HB  ASN A  16       1.040   7.337  28.877  1.00  0.91           H  
ATOM    273 1HD2 ASN A  16       3.351  10.185  27.612  1.00  0.91           H  
ATOM    274 2HD2 ASN A  16       1.883  10.321  28.520  1.00  0.91           H  
ATOM    275  N   GLY A  17      -1.064   5.454  28.012  1.00  0.95           N  
ATOM    276  CA  GLY A  17      -2.131   4.590  28.543  1.00  0.95           C  
ATOM    277  C   GLY A  17      -2.912   5.100  29.760  1.00  0.95           C  
ATOM    278  O   GLY A  17      -4.090   4.775  29.912  1.00  0.95           O  
ATOM    279  H   GLY A  17      -0.150   5.049  27.853  1.00  0.95           H  
ATOM    280 1HA  GLY A  17      -2.841   4.390  27.744  1.00  0.95           H  
ATOM    281 2HA  GLY A  17      -1.694   3.625  28.795  1.00  0.95           H  
ATOM    282  N   ASP A  18      -2.283   5.903  30.609  1.00  0.96           N  
ATOM    283  CA  ASP A  18      -2.941   6.413  31.810  1.00  0.96           C  
ATOM    284  C   ASP A  18      -3.466   7.844  31.675  1.00  0.96           C  
ATOM    285  O   ASP A  18      -3.819   8.463  32.681  1.00  0.96           O  
ATOM    286  CB  ASP A  18      -1.975   6.365  32.998  1.00  0.96           C  
ATOM    287  CG  ASP A  18      -1.586   4.942  33.392  1.00  0.96           C  
ATOM    288  OD1 ASP A  18      -2.443   4.093  33.421  1.00  0.96           O  
ATOM    289  OD2 ASP A  18      -0.427   4.720  33.649  1.00  0.96           O  
ATOM    290  H   ASP A  18      -1.324   6.153  30.422  1.00  0.96           H  
ATOM    291  HA  ASP A  18      -3.789   5.766  32.033  1.00  0.96           H  
ATOM    292 1HB  ASP A  18      -1.071   6.919  32.748  1.00  0.96           H  
ATOM    293 2HB  ASP A  18      -2.432   6.855  33.861  1.00  0.96           H  
ATOM    294  N   LYS A  19      -3.524   8.388  30.454  1.00  0.93           N  
ATOM    295  CA  LYS A  19      -3.956   9.781  30.309  1.00  0.93           C  
ATOM    296  C   LYS A  19      -5.414  10.003  29.882  1.00  0.93           C  
ATOM    297  O   LYS A  19      -5.788  11.122  29.536  1.00  0.93           O  
ATOM    298  CB  LYS A  19      -3.012  10.529  29.390  1.00  0.93           C  
ATOM    299  CG  LYS A  19      -1.569  10.502  29.913  1.00  0.93           C  
ATOM    300  CD  LYS A  19      -1.431  11.080  31.326  1.00  0.93           C  
ATOM    301  CE  LYS A  19       0.035  11.146  31.770  1.00  0.93           C  
ATOM    302  NZ  LYS A  19       0.173  11.525  33.217  1.00  0.93           N  
ATOM    303  H   LYS A  19      -3.232   7.862  29.627  1.00  0.93           H  
ATOM    304  HA  LYS A  19      -3.858  10.251  31.285  1.00  0.93           H  
ATOM    305 1HB  LYS A  19      -3.022  10.069  28.399  1.00  0.93           H  
ATOM    306 2HB  LYS A  19      -3.331  11.561  29.284  1.00  0.93           H  
ATOM    307 1HG  LYS A  19      -1.259   9.465  29.958  1.00  0.93           H  
ATOM    308 2HG  LYS A  19      -0.913  11.041  29.227  1.00  0.93           H  
ATOM    309 1HD  LYS A  19      -1.851  12.066  31.362  1.00  0.93           H  
ATOM    310 2HD  LYS A  19      -1.977  10.455  32.031  1.00  0.93           H  
ATOM    311 1HE  LYS A  19       0.501  10.176  31.612  1.00  0.93           H  
ATOM    312 2HE  LYS A  19       0.551  11.887  31.166  1.00  0.93           H  
ATOM    313 1HZ  LYS A  19       1.145  11.570  33.483  1.00  0.93           H  
ATOM    314 2HZ  LYS A  19      -0.254  12.438  33.415  1.00  0.93           H  
ATOM    315 3HZ  LYS A  19      -0.290  10.839  33.785  1.00  0.93           H  
ATOM    316  N   GLY A  20      -6.240   8.955  29.908  1.00  0.87           N  
ATOM    317  CA  GLY A  20      -7.666   9.112  29.589  1.00  0.87           C  
ATOM    318  C   GLY A  20      -8.091   8.695  28.181  1.00  0.87           C  
ATOM    319  O   GLY A  20      -8.728   9.476  27.474  1.00  0.87           O  
ATOM    320  H   GLY A  20      -5.874   8.054  30.179  1.00  0.87           H  
ATOM    321 1HA  GLY A  20      -8.227   8.526  30.310  1.00  0.87           H  
ATOM    322 2HA  GLY A  20      -7.957  10.149  29.760  1.00  0.87           H  
ATOM    323  N   TYR A  21      -7.765   7.465  27.793  1.00  0.81           N  
ATOM    324  CA  TYR A  21      -8.079   6.913  26.474  1.00  0.81           C  
ATOM    325  C   TYR A  21      -9.535   6.990  26.070  1.00  0.81           C  
ATOM    326  O   TYR A  21      -9.843   7.417  24.955  1.00  0.81           O  
ATOM    327  CB  TYR A  21      -7.669   5.449  26.404  1.00  0.81           C  
ATOM    328  CG  TYR A  21      -7.982   4.849  25.073  1.00  0.81           C  
ATOM    329  CD1 TYR A  21      -7.126   5.061  24.035  1.00  0.81           C  
ATOM    330  CD2 TYR A  21      -9.130   4.107  24.879  1.00  0.81           C  
ATOM    331  CE1 TYR A  21      -7.391   4.551  22.816  1.00  0.81           C  
ATOM    332  CE2 TYR A  21      -9.411   3.590  23.628  1.00  0.81           C  
ATOM    333  CZ  TYR A  21      -8.530   3.822  22.590  1.00  0.81           C  
ATOM    334  OH  TYR A  21      -8.772   3.335  21.323  1.00  0.81           O  
ATOM    335  H   TYR A  21      -7.277   6.875  28.449  1.00  0.81           H  
ATOM    336  HA  TYR A  21      -7.542   7.481  25.727  1.00  0.81           H  
ATOM    337 1HB  TYR A  21      -6.605   5.331  26.601  1.00  0.81           H  
ATOM    338 2HB  TYR A  21      -8.207   4.886  27.169  1.00  0.81           H  
ATOM    339  HD1 TYR A  21      -6.227   5.639  24.178  1.00  0.81           H  
ATOM    340  HD2 TYR A  21      -9.810   3.940  25.707  1.00  0.81           H  
ATOM    341  HE1 TYR A  21      -6.700   4.728  22.026  1.00  0.81           H  
ATOM    342  HE2 TYR A  21     -10.319   3.011  23.464  1.00  0.81           H  
ATOM    343  HH  TYR A  21      -8.188   3.808  20.681  1.00  0.81           H  
ATOM    344  N   ASN A  22     -10.444   6.552  26.943  1.00  0.76           N  
ATOM    345  CA  ASN A  22     -11.853   6.543  26.569  1.00  0.76           C  
ATOM    346  C   ASN A  22     -12.333   7.972  26.482  1.00  0.76           C  
ATOM    347  O   ASN A  22     -13.206   8.311  25.681  1.00  0.76           O  
ATOM    348  CB  ASN A  22     -12.659   5.721  27.549  1.00  0.76           C  
ATOM    349  CG  ASN A  22     -12.465   4.249  27.343  1.00  0.76           C  
ATOM    350  OD1 ASN A  22     -12.237   3.799  26.213  1.00  0.76           O  
ATOM    351  ND2 ASN A  22     -12.539   3.493  28.405  1.00  0.76           N  
ATOM    352  H   ASN A  22     -10.161   6.268  27.886  1.00  0.76           H  
ATOM    353  HA  ASN A  22     -11.949   6.098  25.580  1.00  0.76           H  
ATOM    354 1HB  ASN A  22     -12.361   5.976  28.567  1.00  0.76           H  
ATOM    355 2HB  ASN A  22     -13.716   5.960  27.445  1.00  0.76           H  
ATOM    356 1HD2 ASN A  22     -12.410   2.505  28.326  1.00  0.76           H  
ATOM    357 2HD2 ASN A  22     -12.715   3.905  29.300  1.00  0.76           H  
ATOM    358  N   GLY A  23     -11.719   8.807  27.296  1.00  0.72           N  
ATOM    359  CA  GLY A  23     -11.992  10.219  27.354  1.00  0.72           C  
ATOM    360  C   GLY A  23     -11.648  10.875  26.027  1.00  0.72           C  
ATOM    361  O   GLY A  23     -12.480  11.558  25.426  1.00  0.72           O  
ATOM    362  H   GLY A  23     -11.005   8.430  27.910  1.00  0.72           H  
ATOM    363 1HA  GLY A  23     -13.044  10.381  27.592  1.00  0.72           H  
ATOM    364 2HA  GLY A  23     -11.404  10.633  28.154  1.00  0.72           H  
ATOM    365  N   LEU A  24     -10.434  10.610  25.531  1.00  0.69           N  
ATOM    366  CA  LEU A  24     -10.039  11.194  24.260  1.00  0.69           C  
ATOM    367  C   LEU A  24     -10.851  10.577  23.139  1.00  0.69           C  
ATOM    368  O   LEU A  24     -11.174  11.262  22.166  1.00  0.69           O  
ATOM    369  CB  LEU A  24      -8.541  11.010  23.959  1.00  0.69           C  
ATOM    370  CG  LEU A  24      -7.615  12.128  24.431  1.00  0.69           C  
ATOM    371  CD1 LEU A  24      -8.293  13.461  24.108  1.00  0.69           C  
ATOM    372  CD2 LEU A  24      -7.292  11.959  25.895  1.00  0.69           C  
ATOM    373  H   LEU A  24      -9.788  10.037  26.074  1.00  0.69           H  
ATOM    374  HA  LEU A  24     -10.254  12.259  24.291  1.00  0.69           H  
ATOM    375 1HB  LEU A  24      -8.209  10.082  24.437  1.00  0.69           H  
ATOM    376 2HB  LEU A  24      -8.411  10.905  22.883  1.00  0.69           H  
ATOM    377  HG  LEU A  24      -6.679  12.097  23.869  1.00  0.69           H  
ATOM    378 1HD1 LEU A  24      -7.661  14.262  24.423  1.00  0.69           H  
ATOM    379 2HD1 LEU A  24      -8.474  13.533  23.035  1.00  0.69           H  
ATOM    380 3HD1 LEU A  24      -9.237  13.529  24.639  1.00  0.69           H  
ATOM    381 1HD2 LEU A  24      -6.632  12.763  26.221  1.00  0.69           H  
ATOM    382 2HD2 LEU A  24      -8.205  11.980  26.477  1.00  0.69           H  
ATOM    383 3HD2 LEU A  24      -6.798  10.999  26.056  1.00  0.69           H  
ATOM    384  N   ALA A  25     -11.202   9.290  23.254  1.00  0.68           N  
ATOM    385  CA  ALA A  25     -12.020   8.665  22.229  1.00  0.68           C  
ATOM    386  C   ALA A  25     -13.354   9.403  22.122  1.00  0.68           C  
ATOM    387  O   ALA A  25     -13.821   9.668  21.014  1.00  0.68           O  
ATOM    388  CB  ALA A  25     -12.230   7.194  22.541  1.00  0.68           C  
ATOM    389  H   ALA A  25     -10.886   8.733  24.048  1.00  0.68           H  
ATOM    390  HA  ALA A  25     -11.513   8.751  21.274  1.00  0.68           H  
ATOM    391 1HB  ALA A  25     -12.831   6.738  21.759  1.00  0.68           H  
ATOM    392 2HB  ALA A  25     -11.260   6.692  22.603  1.00  0.68           H  
ATOM    393 3HB  ALA A  25     -12.744   7.099  23.489  1.00  0.68           H  
ATOM    394  N   GLU A  26     -13.939   9.786  23.268  1.00  0.67           N  
ATOM    395  CA  GLU A  26     -15.188  10.545  23.282  1.00  0.67           C  
ATOM    396  C   GLU A  26     -15.027  11.929  22.654  1.00  0.67           C  
ATOM    397  O   GLU A  26     -15.885  12.358  21.874  1.00  0.67           O  
ATOM    398  CB  GLU A  26     -15.752  10.666  24.698  1.00  0.67           C  
ATOM    399  CG  GLU A  26     -17.080  11.440  24.780  1.00  0.67           C  
ATOM    400  CD  GLU A  26     -17.694  11.453  26.167  1.00  0.67           C  
ATOM    401  OE1 GLU A  26     -17.682  10.431  26.823  1.00  0.67           O  
ATOM    402  OE2 GLU A  26     -18.171  12.485  26.579  1.00  0.67           O  
ATOM    403  H   GLU A  26     -13.520   9.513  24.159  1.00  0.67           H  
ATOM    404  HA  GLU A  26     -15.917   9.996  22.688  1.00  0.67           H  
ATOM    405 1HB  GLU A  26     -15.908   9.670  25.111  1.00  0.67           H  
ATOM    406 2HB  GLU A  26     -15.028  11.167  25.333  1.00  0.67           H  
ATOM    407 1HG  GLU A  26     -16.897  12.470  24.469  1.00  0.67           H  
ATOM    408 2HG  GLU A  26     -17.785  10.999  24.078  1.00  0.67           H  
ATOM    409  N   VAL A  27     -13.916  12.620  22.957  1.00  0.67           N  
ATOM    410  CA  VAL A  27     -13.699  13.956  22.395  1.00  0.67           C  
ATOM    411  C   VAL A  27     -13.599  13.781  20.875  1.00  0.67           C  
ATOM    412  O   VAL A  27     -14.153  14.570  20.100  1.00  0.67           O  
ATOM    413  CB  VAL A  27     -12.400  14.620  22.918  1.00  0.67           C  
ATOM    414  CG1 VAL A  27     -12.176  15.947  22.198  1.00  0.67           C  
ATOM    415  CG2 VAL A  27     -12.456  14.834  24.416  1.00  0.67           C  
ATOM    416  H   VAL A  27     -13.248  12.219  23.620  1.00  0.67           H  
ATOM    417  HA  VAL A  27     -14.553  14.590  22.634  1.00  0.67           H  
ATOM    418  HB  VAL A  27     -11.558  13.967  22.673  1.00  0.67           H  
ATOM    419 1HG1 VAL A  27     -11.241  16.393  22.532  1.00  0.67           H  
ATOM    420 2HG1 VAL A  27     -12.142  15.780  21.145  1.00  0.67           H  
ATOM    421 3HG1 VAL A  27     -13.000  16.624  22.422  1.00  0.67           H  
ATOM    422 1HG2 VAL A  27     -11.527  15.292  24.759  1.00  0.67           H  
ATOM    423 2HG2 VAL A  27     -13.286  15.481  24.655  1.00  0.67           H  
ATOM    424 3HG2 VAL A  27     -12.592  13.888  24.912  1.00  0.67           H  
ATOM    425  N   GLY A  28     -12.891  12.719  20.468  1.00  0.68           N  
ATOM    426  CA  GLY A  28     -12.717  12.321  19.081  1.00  0.68           C  
ATOM    427  C   GLY A  28     -14.062  12.130  18.401  1.00  0.68           C  
ATOM    428  O   GLY A  28     -14.321  12.738  17.361  1.00  0.68           O  
ATOM    429  H   GLY A  28     -12.445  12.138  21.173  1.00  0.68           H  
ATOM    430 1HA  GLY A  28     -12.140  13.061  18.544  1.00  0.68           H  
ATOM    431 2HA  GLY A  28     -12.156  11.386  19.053  1.00  0.68           H  
ATOM    432  N   LYS A  29     -14.932  11.309  18.996  1.00  0.69           N  
ATOM    433  CA  LYS A  29     -16.252  11.054  18.430  1.00  0.69           C  
ATOM    434  C   LYS A  29     -17.060  12.342  18.316  1.00  0.69           C  
ATOM    435  O   LYS A  29     -17.772  12.544  17.330  1.00  0.69           O  
ATOM    436  CB  LYS A  29     -17.004  10.028  19.281  1.00  0.69           C  
ATOM    437  CG  LYS A  29     -16.445   8.608  19.175  1.00  0.69           C  
ATOM    438  CD  LYS A  29     -17.181   7.643  20.087  1.00  0.69           C  
ATOM    439  CE  LYS A  29     -16.582   6.246  20.007  1.00  0.69           C  
ATOM    440  NZ  LYS A  29     -17.274   5.291  20.920  1.00  0.69           N  
ATOM    441  H   LYS A  29     -14.652  10.831  19.851  1.00  0.69           H  
ATOM    442  HA  LYS A  29     -16.124  10.647  17.427  1.00  0.69           H  
ATOM    443 1HB  LYS A  29     -16.953  10.328  20.330  1.00  0.69           H  
ATOM    444 2HB  LYS A  29     -18.053  10.009  18.994  1.00  0.69           H  
ATOM    445 1HG  LYS A  29     -16.544   8.264  18.145  1.00  0.69           H  
ATOM    446 2HG  LYS A  29     -15.392   8.610  19.431  1.00  0.69           H  
ATOM    447 1HD  LYS A  29     -17.112   8.000  21.117  1.00  0.69           H  
ATOM    448 2HD  LYS A  29     -18.230   7.597  19.804  1.00  0.69           H  
ATOM    449 1HE  LYS A  29     -16.663   5.881  18.985  1.00  0.69           H  
ATOM    450 2HE  LYS A  29     -15.526   6.296  20.283  1.00  0.69           H  
ATOM    451 1HZ  LYS A  29     -16.848   4.378  20.841  1.00  0.69           H  
ATOM    452 2HZ  LYS A  29     -17.193   5.617  21.873  1.00  0.69           H  
ATOM    453 3HZ  LYS A  29     -18.249   5.230  20.667  1.00  0.69           H  
ATOM    454  N   LYS A  30     -16.946  13.242  19.294  1.00  0.71           N  
ATOM    455  CA  LYS A  30     -17.673  14.497  19.169  1.00  0.71           C  
ATOM    456  C   LYS A  30     -17.175  15.271  17.955  1.00  0.71           C  
ATOM    457  O   LYS A  30     -17.979  15.760  17.159  1.00  0.71           O  
ATOM    458  CB  LYS A  30     -17.566  15.358  20.419  1.00  0.71           C  
ATOM    459  CG  LYS A  30     -18.378  16.647  20.301  1.00  0.71           C  
ATOM    460  CD  LYS A  30     -18.386  17.443  21.578  1.00  0.71           C  
ATOM    461  CE  LYS A  30     -19.231  18.697  21.416  1.00  0.71           C  
ATOM    462  NZ  LYS A  30     -19.346  19.437  22.691  1.00  0.71           N  
ATOM    463  H   LYS A  30     -16.377  13.048  20.120  1.00  0.71           H  
ATOM    464  HA  LYS A  30     -18.726  14.271  19.008  1.00  0.71           H  
ATOM    465 1HB  LYS A  30     -17.907  14.794  21.288  1.00  0.71           H  
ATOM    466 2HB  LYS A  30     -16.521  15.625  20.588  1.00  0.71           H  
ATOM    467 1HG  LYS A  30     -17.954  17.267  19.504  1.00  0.71           H  
ATOM    468 2HG  LYS A  30     -19.405  16.409  20.025  1.00  0.71           H  
ATOM    469 1HD  LYS A  30     -18.792  16.840  22.390  1.00  0.71           H  
ATOM    470 2HD  LYS A  30     -17.367  17.733  21.833  1.00  0.71           H  
ATOM    471 1HE  LYS A  30     -18.777  19.346  20.663  1.00  0.71           H  
ATOM    472 2HE  LYS A  30     -20.228  18.414  21.079  1.00  0.71           H  
ATOM    473 1HZ  LYS A  30     -19.917  20.263  22.583  1.00  0.71           H  
ATOM    474 2HZ  LYS A  30     -19.777  18.832  23.385  1.00  0.71           H  
ATOM    475 3HZ  LYS A  30     -18.439  19.719  23.017  1.00  0.71           H  
ATOM    476  N   PHE A  31     -15.849  15.345  17.781  1.00  0.75           N  
ATOM    477  CA  PHE A  31     -15.276  16.067  16.653  1.00  0.75           C  
ATOM    478  C   PHE A  31     -15.856  15.484  15.376  1.00  0.75           C  
ATOM    479  O   PHE A  31     -16.353  16.225  14.527  1.00  0.75           O  
ATOM    480  CB  PHE A  31     -13.751  15.939  16.646  1.00  0.75           C  
ATOM    481  CG  PHE A  31     -12.979  16.721  15.559  1.00  0.75           C  
ATOM    482  CD1 PHE A  31     -12.727  18.026  15.774  1.00  0.75           C  
ATOM    483  CD2 PHE A  31     -12.483  16.159  14.387  1.00  0.75           C  
ATOM    484  CE1 PHE A  31     -12.012  18.806  14.891  1.00  0.75           C  
ATOM    485  CE2 PHE A  31     -11.748  16.940  13.491  1.00  0.75           C  
ATOM    486  CZ  PHE A  31     -11.518  18.263  13.751  1.00  0.75           C  
ATOM    487  H   PHE A  31     -15.229  14.911  18.470  1.00  0.75           H  
ATOM    488  HA  PHE A  31     -15.553  17.116  16.721  1.00  0.75           H  
ATOM    489 1HB  PHE A  31     -13.379  16.252  17.621  1.00  0.75           H  
ATOM    490 2HB  PHE A  31     -13.494  14.898  16.538  1.00  0.75           H  
ATOM    491  HD1 PHE A  31     -13.100  18.432  16.673  1.00  0.75           H  
ATOM    492  HD2 PHE A  31     -12.665  15.110  14.169  1.00  0.75           H  
ATOM    493  HE1 PHE A  31     -11.837  19.854  15.111  1.00  0.75           H  
ATOM    494  HE2 PHE A  31     -11.350  16.506  12.591  1.00  0.75           H  
ATOM    495  HZ  PHE A  31     -10.943  18.877  13.054  1.00  0.75           H  
ATOM    496  N   GLU A  32     -15.832  14.153  15.250  1.00  0.78           N  
ATOM    497  CA  GLU A  32     -16.365  13.513  14.054  1.00  0.78           C  
ATOM    498  C   GLU A  32     -17.831  13.867  13.811  1.00  0.78           C  
ATOM    499  O   GLU A  32     -18.208  14.286  12.715  1.00  0.78           O  
ATOM    500  CB  GLU A  32     -16.227  11.982  14.141  1.00  0.78           C  
ATOM    501  CG  GLU A  32     -16.777  11.237  12.906  1.00  0.78           C  
ATOM    502  CD  GLU A  32     -16.635   9.718  12.968  1.00  0.78           C  
ATOM    503  OE1 GLU A  32     -16.074   9.217  13.912  1.00  0.78           O  
ATOM    504  OE2 GLU A  32     -17.092   9.068  12.057  1.00  0.78           O  
ATOM    505  H   GLU A  32     -15.421  13.590  15.995  1.00  0.78           H  
ATOM    506  HA  GLU A  32     -15.790  13.865  13.199  1.00  0.78           H  
ATOM    507 1HB  GLU A  32     -15.172  11.721  14.259  1.00  0.78           H  
ATOM    508 2HB  GLU A  32     -16.756  11.620  15.022  1.00  0.78           H  
ATOM    509 1HG  GLU A  32     -17.833  11.484  12.799  1.00  0.78           H  
ATOM    510 2HG  GLU A  32     -16.260  11.609  12.019  1.00  0.78           H  
ATOM    511  N   LYS A  33     -18.664  13.784  14.843  1.00  0.83           N  
ATOM    512  CA  LYS A  33     -20.076  14.094  14.652  1.00  0.83           C  
ATOM    513  C   LYS A  33     -20.301  15.548  14.222  1.00  0.83           C  
ATOM    514  O   LYS A  33     -21.167  15.826  13.388  1.00  0.83           O  
ATOM    515  CB  LYS A  33     -20.850  13.808  15.936  1.00  0.83           C  
ATOM    516  CG  LYS A  33     -20.991  12.318  16.262  1.00  0.83           C  
ATOM    517  CD  LYS A  33     -21.728  12.102  17.574  1.00  0.83           C  
ATOM    518  CE  LYS A  33     -21.845  10.620  17.907  1.00  0.83           C  
ATOM    519  NZ  LYS A  33     -22.550  10.394  19.202  1.00  0.83           N  
ATOM    520  H   LYS A  33     -18.327  13.462  15.751  1.00  0.83           H  
ATOM    521  HA  LYS A  33     -20.460  13.450  13.863  1.00  0.83           H  
ATOM    522 1HB  LYS A  33     -20.334  14.289  16.774  1.00  0.83           H  
ATOM    523 2HB  LYS A  33     -21.843  14.247  15.869  1.00  0.83           H  
ATOM    524 1HG  LYS A  33     -21.540  11.825  15.460  1.00  0.83           H  
ATOM    525 2HG  LYS A  33     -20.001  11.869  16.327  1.00  0.83           H  
ATOM    526 1HD  LYS A  33     -21.179  12.603  18.375  1.00  0.83           H  
ATOM    527 2HD  LYS A  33     -22.724  12.535  17.511  1.00  0.83           H  
ATOM    528 1HE  LYS A  33     -22.394  10.119  17.112  1.00  0.83           H  
ATOM    529 2HE  LYS A  33     -20.842  10.191  17.970  1.00  0.83           H  
ATOM    530 1HZ  LYS A  33     -22.607   9.403  19.388  1.00  0.83           H  
ATOM    531 2HZ  LYS A  33     -22.039  10.847  19.947  1.00  0.83           H  
ATOM    532 3HZ  LYS A  33     -23.482  10.780  19.150  1.00  0.83           H  
ATOM    533  N   ASP A  34     -19.516  16.465  14.782  1.00  0.87           N  
ATOM    534  CA  ASP A  34     -19.626  17.884  14.470  1.00  0.87           C  
ATOM    535  C   ASP A  34     -18.960  18.329  13.150  1.00  0.87           C  
ATOM    536  O   ASP A  34     -19.427  19.281  12.520  1.00  0.87           O  
ATOM    537  CB  ASP A  34     -19.090  18.709  15.642  1.00  0.87           C  
ATOM    538  CG  ASP A  34     -19.993  18.594  16.908  1.00  0.87           C  
ATOM    539  OD1 ASP A  34     -21.100  18.126  16.772  1.00  0.87           O  
ATOM    540  OD2 ASP A  34     -19.581  18.990  17.979  1.00  0.87           O  
ATOM    541  H   ASP A  34     -18.824  16.170  15.473  1.00  0.87           H  
ATOM    542  HA  ASP A  34     -20.687  18.111  14.382  1.00  0.87           H  
ATOM    543 1HB  ASP A  34     -18.086  18.347  15.892  1.00  0.87           H  
ATOM    544 2HB  ASP A  34     -19.000  19.754  15.353  1.00  0.87           H  
ATOM    545  N   THR A  35     -17.872  17.662  12.739  1.00  0.90           N  
ATOM    546  CA  THR A  35     -17.112  18.100  11.561  1.00  0.90           C  
ATOM    547  C   THR A  35     -17.154  17.164  10.351  1.00  0.90           C  
ATOM    548  O   THR A  35     -16.841  17.588   9.237  1.00  0.90           O  
ATOM    549  CB  THR A  35     -15.624  18.224  11.912  1.00  0.90           C  
ATOM    550  OG1 THR A  35     -15.137  16.924  12.256  1.00  0.90           O  
ATOM    551  CG2 THR A  35     -15.418  19.158  13.105  1.00  0.90           C  
ATOM    552  H   THR A  35     -17.525  16.886  13.296  1.00  0.90           H  
ATOM    553  HA  THR A  35     -17.497  19.070  11.252  1.00  0.90           H  
ATOM    554  HB  THR A  35     -15.076  18.602  11.049  1.00  0.90           H  
ATOM    555  HG1 THR A  35     -15.537  16.662  13.114  1.00  0.90           H  
ATOM    556 1HG2 THR A  35     -14.364  19.221  13.336  1.00  0.90           H  
ATOM    557 2HG2 THR A  35     -15.790  20.153  12.863  1.00  0.90           H  
ATOM    558 3HG2 THR A  35     -15.954  18.771  13.973  1.00  0.90           H  
ATOM    559  N   GLY A  36     -17.478  15.888  10.551  1.00  0.91           N  
ATOM    560  CA  GLY A  36     -17.437  14.900   9.478  1.00  0.91           C  
ATOM    561  C   GLY A  36     -16.065  14.224   9.345  1.00  0.91           C  
ATOM    562  O   GLY A  36     -15.895  13.308   8.536  1.00  0.91           O  
ATOM    563  H   GLY A  36     -17.747  15.555  11.472  1.00  0.91           H  
ATOM    564 1HA  GLY A  36     -18.195  14.142   9.672  1.00  0.91           H  
ATOM    565 2HA  GLY A  36     -17.700  15.379   8.537  1.00  0.91           H  
ATOM    566  N   ILE A  37     -15.087  14.675  10.134  1.00  0.89           N  
ATOM    567  CA  ILE A  37     -13.735  14.128  10.098  1.00  0.89           C  
ATOM    568  C   ILE A  37     -13.521  13.026  11.119  1.00  0.89           C  
ATOM    569  O   ILE A  37     -13.558  13.264  12.321  1.00  0.89           O  
ATOM    570  CB  ILE A  37     -12.737  15.244  10.362  1.00  0.89           C  
ATOM    571  CG1 ILE A  37     -12.918  16.344   9.330  1.00  0.89           C  
ATOM    572  CG2 ILE A  37     -11.329  14.717  10.414  1.00  0.89           C  
ATOM    573  CD1 ILE A  37     -12.722  15.867   7.915  1.00  0.89           C  
ATOM    574  H   ILE A  37     -15.270  15.437  10.788  1.00  0.89           H  
ATOM    575  HA  ILE A  37     -13.551  13.714   9.106  1.00  0.89           H  
ATOM    576  HB  ILE A  37     -12.989  15.680  11.313  1.00  0.89           H  
ATOM    577 1HG1 ILE A  37     -13.927  16.754   9.424  1.00  0.89           H  
ATOM    578 2HG1 ILE A  37     -12.214  17.129   9.526  1.00  0.89           H  
ATOM    579 1HG2 ILE A  37     -10.641  15.508  10.643  1.00  0.89           H  
ATOM    580 2HG2 ILE A  37     -11.259  13.953  11.189  1.00  0.89           H  
ATOM    581 3HG2 ILE A  37     -11.087  14.290   9.450  1.00  0.89           H  
ATOM    582 1HD1 ILE A  37     -12.867  16.699   7.228  1.00  0.89           H  
ATOM    583 2HD1 ILE A  37     -11.711  15.471   7.801  1.00  0.89           H  
ATOM    584 3HD1 ILE A  37     -13.445  15.081   7.693  1.00  0.89           H  
ATOM    585  N   LYS A  38     -13.246  11.826  10.639  1.00  0.86           N  
ATOM    586  CA  LYS A  38     -13.087  10.678  11.525  1.00  0.86           C  
ATOM    587  C   LYS A  38     -11.888  10.863  12.445  1.00  0.86           C  
ATOM    588  O   LYS A  38     -10.866  11.401  12.008  1.00  0.86           O  
ATOM    589  CB  LYS A  38     -12.925   9.395  10.698  1.00  0.86           C  
ATOM    590  CG  LYS A  38     -14.177   8.983   9.914  1.00  0.86           C  
ATOM    591  CD  LYS A  38     -13.961   7.671   9.153  1.00  0.86           C  
ATOM    592  CE  LYS A  38     -15.261   7.158   8.513  1.00  0.86           C  
ATOM    593  NZ  LYS A  38     -15.718   8.016   7.379  1.00  0.86           N  
ATOM    594  H   LYS A  38     -13.189  11.702   9.634  1.00  0.86           H  
ATOM    595  HA  LYS A  38     -13.975  10.586  12.149  1.00  0.86           H  
ATOM    596 1HB  LYS A  38     -12.109   9.525   9.983  1.00  0.86           H  
ATOM    597 2HB  LYS A  38     -12.656   8.571  11.360  1.00  0.86           H  
ATOM    598 1HG  LYS A  38     -15.010   8.857  10.608  1.00  0.86           H  
ATOM    599 2HG  LYS A  38     -14.438   9.770   9.206  1.00  0.86           H  
ATOM    600 1HD  LYS A  38     -13.226   7.833   8.356  1.00  0.86           H  
ATOM    601 2HD  LYS A  38     -13.577   6.912   9.833  1.00  0.86           H  
ATOM    602 1HE  LYS A  38     -15.100   6.146   8.145  1.00  0.86           H  
ATOM    603 2HE  LYS A  38     -16.041   7.139   9.275  1.00  0.86           H  
ATOM    604 1HZ  LYS A  38     -16.568   7.645   6.993  1.00  0.86           H  
ATOM    605 2HZ  LYS A  38     -15.879   8.956   7.707  1.00  0.86           H  
ATOM    606 3HZ  LYS A  38     -14.996   8.036   6.639  1.00  0.86           H  
ATOM    607  N   VAL A  39     -12.016  10.430  13.702  1.00  0.82           N  
ATOM    608  CA  VAL A  39     -10.894  10.516  14.635  1.00  0.82           C  
ATOM    609  C   VAL A  39     -10.587   9.157  15.268  1.00  0.82           C  
ATOM    610  O   VAL A  39     -11.478   8.490  15.800  1.00  0.82           O  
ATOM    611  CB  VAL A  39     -11.157  11.539  15.762  1.00  0.82           C  
ATOM    612  CG1 VAL A  39      -9.941  11.592  16.725  1.00  0.82           C  
ATOM    613  CG2 VAL A  39     -11.440  12.907  15.179  1.00  0.82           C  
ATOM    614  H   VAL A  39     -12.895  10.027  14.001  1.00  0.82           H  
ATOM    615  HA  VAL A  39     -10.022  10.843  14.084  1.00  0.82           H  
ATOM    616  HB  VAL A  39     -12.019  11.216  16.339  1.00  0.82           H  
ATOM    617 1HG1 VAL A  39     -10.132  12.303  17.520  1.00  0.82           H  
ATOM    618 2HG1 VAL A  39      -9.762  10.612  17.160  1.00  0.82           H  
ATOM    619 3HG1 VAL A  39      -9.053  11.905  16.172  1.00  0.82           H  
ATOM    620 1HG2 VAL A  39     -11.629  13.604  15.991  1.00  0.82           H  
ATOM    621 2HG2 VAL A  39     -10.598  13.247  14.600  1.00  0.82           H  
ATOM    622 3HG2 VAL A  39     -12.317  12.849  14.538  1.00  0.82           H  
ATOM    623  N   THR A  40      -9.322   8.769  15.214  1.00  0.80           N  
ATOM    624  CA  THR A  40      -8.849   7.521  15.799  1.00  0.80           C  
ATOM    625  C   THR A  40      -7.945   7.803  16.982  1.00  0.80           C  
ATOM    626  O   THR A  40      -7.064   8.653  16.887  1.00  0.80           O  
ATOM    627  CB  THR A  40      -8.086   6.672  14.762  1.00  0.80           C  
ATOM    628  OG1 THR A  40      -8.970   6.313  13.689  1.00  0.80           O  
ATOM    629  CG2 THR A  40      -7.487   5.424  15.398  1.00  0.80           C  
ATOM    630  H   THR A  40      -8.658   9.390  14.750  1.00  0.80           H  
ATOM    631  HA  THR A  40      -9.705   6.951  16.156  1.00  0.80           H  
ATOM    632  HB  THR A  40      -7.278   7.268  14.354  1.00  0.80           H  
ATOM    633  HG1 THR A  40      -9.761   5.904  14.053  1.00  0.80           H  
ATOM    634 1HG2 THR A  40      -6.943   4.856  14.644  1.00  0.80           H  
ATOM    635 2HG2 THR A  40      -6.799   5.711  16.190  1.00  0.80           H  
ATOM    636 3HG2 THR A  40      -8.281   4.807  15.814  1.00  0.80           H  
ATOM    637  N   VAL A  41      -8.172   7.115  18.098  1.00  0.80           N  
ATOM    638  CA  VAL A  41      -7.328   7.316  19.268  1.00  0.80           C  
ATOM    639  C   VAL A  41      -6.640   6.001  19.619  1.00  0.80           C  
ATOM    640  O   VAL A  41      -7.289   4.947  19.687  1.00  0.80           O  
ATOM    641  CB  VAL A  41      -8.143   7.822  20.482  1.00  0.80           C  
ATOM    642  CG1 VAL A  41      -7.205   8.045  21.713  1.00  0.80           C  
ATOM    643  CG2 VAL A  41      -8.867   9.112  20.112  1.00  0.80           C  
ATOM    644  H   VAL A  41      -8.922   6.439  18.124  1.00  0.80           H  
ATOM    645  HA  VAL A  41      -6.564   8.053  19.035  1.00  0.80           H  
ATOM    646  HB  VAL A  41      -8.868   7.060  20.769  1.00  0.80           H  
ATOM    647 1HG1 VAL A  41      -7.794   8.380  22.567  1.00  0.80           H  
ATOM    648 2HG1 VAL A  41      -6.699   7.133  21.970  1.00  0.80           H  
ATOM    649 3HG1 VAL A  41      -6.457   8.802  21.466  1.00  0.80           H  
ATOM    650 1HG2 VAL A  41      -9.427   9.465  20.952  1.00  0.80           H  
ATOM    651 2HG2 VAL A  41      -8.155   9.849  19.841  1.00  0.80           H  
ATOM    652 3HG2 VAL A  41      -9.540   8.936  19.274  1.00  0.80           H  
ATOM    653  N   GLU A  42      -5.329   6.073  19.819  1.00  0.84           N  
ATOM    654  CA  GLU A  42      -4.503   4.923  20.175  1.00  0.84           C  
ATOM    655  C   GLU A  42      -3.680   5.271  21.414  1.00  0.84           C  
ATOM    656  O   GLU A  42      -3.421   6.447  21.672  1.00  0.84           O  
ATOM    657  CB  GLU A  42      -3.562   4.549  19.028  1.00  0.84           C  
ATOM    658  CG  GLU A  42      -4.243   4.212  17.697  1.00  0.84           C  
ATOM    659  CD  GLU A  42      -3.253   3.807  16.608  1.00  0.84           C  
ATOM    660  OE1 GLU A  42      -2.814   2.683  16.629  1.00  0.84           O  
ATOM    661  OE2 GLU A  42      -2.929   4.631  15.769  1.00  0.84           O  
ATOM    662  H   GLU A  42      -4.886   6.985  19.712  1.00  0.84           H  
ATOM    663  HA  GLU A  42      -5.145   4.073  20.407  1.00  0.84           H  
ATOM    664 1HB  GLU A  42      -2.883   5.338  18.873  1.00  0.84           H  
ATOM    665 2HB  GLU A  42      -2.974   3.679  19.321  1.00  0.84           H  
ATOM    666 1HG  GLU A  42      -4.959   3.407  17.854  1.00  0.84           H  
ATOM    667 2HG  GLU A  42      -4.790   5.090  17.362  1.00  0.84           H  
ATOM    668  N   HIS A  43      -3.239   4.264  22.160  1.00  0.91           N  
ATOM    669  CA  HIS A  43      -2.412   4.540  23.334  1.00  0.91           C  
ATOM    670  C   HIS A  43      -1.138   3.692  23.436  1.00  0.91           C  
ATOM    671  O   HIS A  43      -1.067   2.821  24.302  1.00  0.91           O  
ATOM    672  CB  HIS A  43      -3.235   4.356  24.605  1.00  0.91           C  
ATOM    673  CG  HIS A  43      -3.780   2.996  24.817  1.00  0.91           C  
ATOM    674  ND1 HIS A  43      -4.912   2.544  24.180  1.00  0.91           N  
ATOM    675  CD2 HIS A  43      -3.368   1.985  25.614  1.00  0.91           C  
ATOM    676  CE1 HIS A  43      -5.180   1.315  24.575  1.00  0.91           C  
ATOM    677  NE2 HIS A  43      -4.256   0.948  25.446  1.00  0.91           N  
ATOM    678  H   HIS A  43      -3.475   3.311  21.916  1.00  0.91           H  
ATOM    679  HA  HIS A  43      -2.109   5.574  23.300  1.00  0.91           H  
ATOM    680 1HB  HIS A  43      -2.617   4.619  25.455  1.00  0.91           H  
ATOM    681 2HB  HIS A  43      -4.064   5.045  24.593  1.00  0.91           H  
ATOM    682  HD2 HIS A  43      -2.498   1.993  26.272  1.00  0.91           H  
ATOM    683  HE1 HIS A  43      -6.020   0.708  24.238  1.00  0.91           H  
ATOM    684  HE2 HIS A  43      -4.208   0.054  25.915  1.00  0.91           H  
ATOM    685  N   PRO A  44      -0.131   3.881  22.554  1.00  0.99           N  
ATOM    686  CA  PRO A  44       1.060   3.054  22.478  1.00  0.99           C  
ATOM    687  C   PRO A  44       1.772   2.978  23.827  1.00  0.99           C  
ATOM    688  O   PRO A  44       2.044   4.002  24.468  1.00  0.99           O  
ATOM    689  CB  PRO A  44       1.919   3.809  21.457  1.00  0.99           C  
ATOM    690  CG  PRO A  44       0.938   4.570  20.611  1.00  0.99           C  
ATOM    691  CD  PRO A  44      -0.140   5.006  21.584  1.00  0.99           C  
ATOM    692  HA  PRO A  44       0.789   2.049  22.118  1.00  0.99           H  
ATOM    693 1HB  PRO A  44       2.619   4.463  21.982  1.00  0.99           H  
ATOM    694 2HB  PRO A  44       2.524   3.099  20.877  1.00  0.99           H  
ATOM    695 1HG  PRO A  44       1.445   5.420  20.155  1.00  0.99           H  
ATOM    696 2HG  PRO A  44       0.553   3.950  19.784  1.00  0.99           H  
ATOM    697 1HD  PRO A  44       0.121   5.953  22.089  1.00  0.99           H  
ATOM    698 2HD  PRO A  44      -1.051   5.082  21.026  1.00  0.99           H  
ATOM    699  N   ASP A  45       2.190   1.772  24.189  1.00  1.09           N  
ATOM    700  CA  ASP A  45       2.867   1.499  25.458  1.00  1.09           C  
ATOM    701  C   ASP A  45       4.190   2.236  25.616  1.00  1.09           C  
ATOM    702  O   ASP A  45       4.597   2.610  26.716  1.00  1.09           O  
ATOM    703  CB  ASP A  45       3.160   0.000  25.492  1.00  1.09           C  
ATOM    704  CG  ASP A  45       4.064  -0.421  24.264  1.00  1.09           C  
ATOM    705  OD1 ASP A  45       3.921   0.197  23.179  1.00  1.09           O  
ATOM    706  OD2 ASP A  45       4.909  -1.313  24.427  1.00  1.09           O  
ATOM    707  H   ASP A  45       1.954   0.990  23.596  1.00  1.09           H  
ATOM    708  HA  ASP A  45       2.201   1.781  26.274  1.00  1.09           H  
ATOM    709 1HB  ASP A  45       3.675  -0.250  26.420  1.00  1.09           H  
ATOM    710 2HB  ASP A  45       2.225  -0.560  25.465  1.00  1.09           H  
ATOM    711  N   LYS A  46       4.821   2.478  24.486  1.00  1.18           N  
ATOM    712  CA  LYS A  46       6.107   3.138  24.402  1.00  1.18           C  
ATOM    713  C   LYS A  46       6.041   4.384  23.529  1.00  1.18           C  
ATOM    714  O   LYS A  46       6.970   4.672  22.773  1.00  1.18           O  
ATOM    715  CB  LYS A  46       7.158   2.156  23.892  1.00  1.18           C  
ATOM    716  CG  LYS A  46       7.417   0.987  24.822  1.00  1.18           C  
ATOM    717  CD  LYS A  46       8.414   0.009  24.243  1.00  1.18           C  
ATOM    718  CE  LYS A  46       8.515  -1.224  25.125  1.00  1.18           C  
ATOM    719  NZ  LYS A  46       7.264  -2.077  25.018  1.00  1.18           N  
ATOM    720  H   LYS A  46       4.390   2.072  23.654  1.00  1.18           H  
ATOM    721  HA  LYS A  46       6.397   3.454  25.403  1.00  1.18           H  
ATOM    722 1HB  LYS A  46       6.841   1.754  22.939  1.00  1.18           H  
ATOM    723 2HB  LYS A  46       8.102   2.671  23.739  1.00  1.18           H  
ATOM    724 1HG  LYS A  46       7.810   1.369  25.764  1.00  1.18           H  
ATOM    725 2HG  LYS A  46       6.506   0.468  25.035  1.00  1.18           H  
ATOM    726 1HD  LYS A  46       8.088  -0.295  23.250  1.00  1.18           H  
ATOM    727 2HD  LYS A  46       9.397   0.483  24.161  1.00  1.18           H  
ATOM    728 1HE  LYS A  46       9.378  -1.817  24.828  1.00  1.18           H  
ATOM    729 2HE  LYS A  46       8.640  -0.909  26.159  1.00  1.18           H  
ATOM    730 1HZ  LYS A  46       7.338  -2.880  25.610  1.00  1.18           H  
ATOM    731 2HZ  LYS A  46       6.420  -1.541  25.285  1.00  1.18           H  
ATOM    732 3HZ  LYS A  46       7.131  -2.377  24.070  1.00  1.18           H  
ATOM    733  N   LEU A  47       4.964   5.158  23.664  1.00  1.25           N  
ATOM    734  CA  LEU A  47       4.779   6.390  22.887  1.00  1.25           C  
ATOM    735  C   LEU A  47       6.030   7.266  22.735  1.00  1.25           C  
ATOM    736  O   LEU A  47       6.345   7.706  21.627  1.00  1.25           O  
ATOM    737  CB  LEU A  47       3.718   7.255  23.578  1.00  1.25           C  
ATOM    738  CG  LEU A  47       3.402   8.572  22.919  1.00  1.25           C  
ATOM    739  CD1 LEU A  47       2.864   8.272  21.573  1.00  1.25           C  
ATOM    740  CD2 LEU A  47       2.382   9.341  23.776  1.00  1.25           C  
ATOM    741  H   LEU A  47       4.200   4.849  24.276  1.00  1.25           H  
ATOM    742  HA  LEU A  47       4.433   6.111  21.893  1.00  1.25           H  
ATOM    743 1HB  LEU A  47       2.787   6.682  23.646  1.00  1.25           H  
ATOM    744 2HB  LEU A  47       4.054   7.467  24.590  1.00  1.25           H  
ATOM    745  HG  LEU A  47       4.308   9.167  22.810  1.00  1.25           H  
ATOM    746 1HD1 LEU A  47       2.612   9.190  21.052  1.00  1.25           H  
ATOM    747 2HD1 LEU A  47       3.612   7.721  21.007  1.00  1.25           H  
ATOM    748 3HD1 LEU A  47       1.987   7.662  21.703  1.00  1.25           H  
ATOM    749 1HD2 LEU A  47       2.126  10.284  23.318  1.00  1.25           H  
ATOM    750 2HD2 LEU A  47       1.493   8.741  23.875  1.00  1.25           H  
ATOM    751 3HD2 LEU A  47       2.802   9.531  24.757  1.00  1.25           H  
ATOM    752  N   GLU A  48       6.763   7.489  23.829  1.00  1.30           N  
ATOM    753  CA  GLU A  48       7.943   8.363  23.807  1.00  1.30           C  
ATOM    754  C   GLU A  48       9.066   7.874  22.874  1.00  1.30           C  
ATOM    755  O   GLU A  48       9.870   8.678  22.384  1.00  1.30           O  
ATOM    756  CB  GLU A  48       8.515   8.551  25.218  1.00  1.30           C  
ATOM    757  CG  GLU A  48       7.648   9.396  26.156  1.00  1.30           C  
ATOM    758  CD  GLU A  48       8.270   9.600  27.525  1.00  1.30           C  
ATOM    759  OE1 GLU A  48       9.155   8.859  27.868  1.00  1.30           O  
ATOM    760  OE2 GLU A  48       7.879  10.524  28.217  1.00  1.30           O  
ATOM    761  H   GLU A  48       6.473   7.066  24.699  1.00  1.30           H  
ATOM    762  HA  GLU A  48       7.614   9.339  23.455  1.00  1.30           H  
ATOM    763 1HB  GLU A  48       8.665   7.575  25.681  1.00  1.30           H  
ATOM    764 2HB  GLU A  48       9.491   9.032  25.149  1.00  1.30           H  
ATOM    765 1HG  GLU A  48       7.510  10.356  25.697  1.00  1.30           H  
ATOM    766 2HG  GLU A  48       6.669   8.927  26.259  1.00  1.30           H  
ATOM    767  N   GLU A  49       9.159   6.556  22.701  1.00  1.34           N  
ATOM    768  CA  GLU A  49      10.160   5.920  21.858  1.00  1.34           C  
ATOM    769  C   GLU A  49       9.654   5.751  20.426  1.00  1.34           C  
ATOM    770  O   GLU A  49      10.375   5.988  19.452  1.00  1.34           O  
ATOM    771  CB  GLU A  49      10.534   4.557  22.442  1.00  1.34           C  
ATOM    772  CG  GLU A  49      11.548   3.782  21.657  1.00  1.34           C  
ATOM    773  CD  GLU A  49      11.929   2.500  22.311  1.00  1.34           C  
ATOM    774  OE1 GLU A  49      11.481   2.246  23.399  1.00  1.34           O  
ATOM    775  OE2 GLU A  49      12.674   1.752  21.716  1.00  1.34           O  
ATOM    776  H   GLU A  49       8.444   5.964  23.109  1.00  1.34           H  
ATOM    777  HA  GLU A  49      11.047   6.553  21.835  1.00  1.34           H  
ATOM    778 1HB  GLU A  49      10.914   4.686  23.457  1.00  1.34           H  
ATOM    779 2HB  GLU A  49       9.638   3.947  22.506  1.00  1.34           H  
ATOM    780 1HG  GLU A  49      11.113   3.555  20.693  1.00  1.34           H  
ATOM    781 2HG  GLU A  49      12.432   4.395  21.500  1.00  1.34           H  
ATOM    782  N   LYS A  50       8.414   5.287  20.297  1.00  1.38           N  
ATOM    783  CA  LYS A  50       7.844   4.983  18.991  1.00  1.38           C  
ATOM    784  C   LYS A  50       7.493   6.209  18.160  1.00  1.38           C  
ATOM    785  O   LYS A  50       7.824   6.257  16.972  1.00  1.38           O  
ATOM    786  CB  LYS A  50       6.614   4.094  19.171  1.00  1.38           C  
ATOM    787  CG  LYS A  50       6.971   2.668  19.624  1.00  1.38           C  
ATOM    788  CD  LYS A  50       5.740   1.781  19.875  1.00  1.38           C  
ATOM    789  CE  LYS A  50       6.171   0.333  20.179  1.00  1.38           C  
ATOM    790  NZ  LYS A  50       5.020  -0.561  20.544  1.00  1.38           N  
ATOM    791  H   LYS A  50       7.862   5.124  21.138  1.00  1.38           H  
ATOM    792  HA  LYS A  50       8.586   4.417  18.430  1.00  1.38           H  
ATOM    793 1HB  LYS A  50       5.957   4.536  19.928  1.00  1.38           H  
ATOM    794 2HB  LYS A  50       6.055   4.039  18.236  1.00  1.38           H  
ATOM    795 1HG  LYS A  50       7.600   2.197  18.870  1.00  1.38           H  
ATOM    796 2HG  LYS A  50       7.544   2.737  20.554  1.00  1.38           H  
ATOM    797 1HD  LYS A  50       5.184   2.169  20.735  1.00  1.38           H  
ATOM    798 2HD  LYS A  50       5.088   1.789  19.004  1.00  1.38           H  
ATOM    799 1HE  LYS A  50       6.652  -0.068  19.291  1.00  1.38           H  
ATOM    800 2HE  LYS A  50       6.888   0.332  20.998  1.00  1.38           H  
ATOM    801 1HZ  LYS A  50       5.362  -1.493  20.717  1.00  1.38           H  
ATOM    802 2HZ  LYS A  50       4.560  -0.216  21.417  1.00  1.38           H  
ATOM    803 3HZ  LYS A  50       4.348  -0.586  19.798  1.00  1.38           H  
ATOM    804  N   PHE A  51       6.910   7.240  18.782  1.00  1.43           N  
ATOM    805  CA  PHE A  51       6.518   8.423  18.030  1.00  1.43           C  
ATOM    806  C   PHE A  51       7.582   8.963  17.085  1.00  1.43           C  
ATOM    807  O   PHE A  51       7.275   9.082  15.912  1.00  1.43           O  
ATOM    808  CB  PHE A  51       6.046   9.564  18.927  1.00  1.43           C  
ATOM    809  CG  PHE A  51       5.721  10.870  18.145  1.00  1.43           C  
ATOM    810  CD1 PHE A  51       4.475  11.130  17.619  1.00  1.43           C  
ATOM    811  CD2 PHE A  51       6.692  11.815  17.931  1.00  1.43           C  
ATOM    812  CE1 PHE A  51       4.228  12.334  16.948  1.00  1.43           C  
ATOM    813  CE2 PHE A  51       6.449  12.981  17.280  1.00  1.43           C  
ATOM    814  CZ  PHE A  51       5.224  13.254  16.793  1.00  1.43           C  
ATOM    815  H   PHE A  51       6.697   7.205  19.782  1.00  1.43           H  
ATOM    816  HA  PHE A  51       5.671   8.152  17.410  1.00  1.43           H  
ATOM    817 1HB  PHE A  51       5.133   9.247  19.433  1.00  1.43           H  
ATOM    818 2HB  PHE A  51       6.752   9.785  19.710  1.00  1.43           H  
ATOM    819  HD1 PHE A  51       3.686  10.398  17.757  1.00  1.43           H  
ATOM    820  HD2 PHE A  51       7.686  11.629  18.306  1.00  1.43           H  
ATOM    821  HE1 PHE A  51       3.250  12.557  16.547  1.00  1.43           H  
ATOM    822  HE2 PHE A  51       7.240  13.687  17.169  1.00  1.43           H  
ATOM    823  HZ  PHE A  51       5.039  14.195  16.275  1.00  1.43           H  
ATOM    824  N   PRO A  52       8.821   9.317  17.498  1.00  1.48           N  
ATOM    825  CA  PRO A  52       9.810   9.911  16.631  1.00  1.48           C  
ATOM    826  C   PRO A  52      10.273   8.998  15.513  1.00  1.48           C  
ATOM    827  O   PRO A  52      10.716   9.475  14.474  1.00  1.48           O  
ATOM    828  CB  PRO A  52      10.962  10.211  17.603  1.00  1.48           C  
ATOM    829  CG  PRO A  52      10.777   9.262  18.728  1.00  1.48           C  
ATOM    830  CD  PRO A  52       9.301   9.127  18.869  1.00  1.48           C  
ATOM    831  HA  PRO A  52       9.392  10.831  16.208  1.00  1.48           H  
ATOM    832 1HB  PRO A  52      11.929  10.100  17.093  1.00  1.48           H  
ATOM    833 2HB  PRO A  52      10.902  11.228  17.972  1.00  1.48           H  
ATOM    834 1HG  PRO A  52      11.265   8.300  18.505  1.00  1.48           H  
ATOM    835 2HG  PRO A  52      11.245   9.647  19.648  1.00  1.48           H  
ATOM    836 1HD  PRO A  52       9.115   8.179  19.278  1.00  1.48           H  
ATOM    837 2HD  PRO A  52       8.942   9.894  19.476  1.00  1.48           H  
ATOM    838  N   GLN A  53      10.125   7.683  15.671  1.00  1.52           N  
ATOM    839  CA  GLN A  53      10.601   6.791  14.628  1.00  1.52           C  
ATOM    840  C   GLN A  53       9.558   6.730  13.543  1.00  1.52           C  
ATOM    841  O   GLN A  53       9.845   6.700  12.348  1.00  1.52           O  
ATOM    842  CB  GLN A  53      10.832   5.393  15.204  1.00  1.52           C  
ATOM    843  CG  GLN A  53      11.946   5.318  16.240  1.00  1.52           C  
ATOM    844  CD  GLN A  53      12.088   3.927  16.843  1.00  1.52           C  
ATOM    845  OE1 GLN A  53      12.626   2.993  16.237  1.00  1.52           O  
ATOM    846  NE2 GLN A  53      11.594   3.780  18.050  1.00  1.52           N  
ATOM    847  H   GLN A  53       9.679   7.283  16.495  1.00  1.52           H  
ATOM    848  HA  GLN A  53      11.527   7.182  14.207  1.00  1.52           H  
ATOM    849 1HB  GLN A  53       9.912   5.044  15.675  1.00  1.52           H  
ATOM    850 2HB  GLN A  53      11.073   4.700  14.391  1.00  1.52           H  
ATOM    851 1HG  GLN A  53      12.887   5.588  15.765  1.00  1.52           H  
ATOM    852 2HG  GLN A  53      11.714   6.016  17.051  1.00  1.52           H  
ATOM    853 1HE2 GLN A  53      11.644   2.887  18.501  1.00  1.52           H  
ATOM    854 2HE2 GLN A  53      11.156   4.581  18.520  1.00  1.52           H  
ATOM    855  N   VAL A  54       8.318   6.769  13.981  1.00  1.56           N  
ATOM    856  CA  VAL A  54       7.198   6.683  13.083  1.00  1.56           C  
ATOM    857  C   VAL A  54       6.940   8.061  12.431  1.00  1.56           C  
ATOM    858  O   VAL A  54       6.793   8.203  11.211  1.00  1.56           O  
ATOM    859  CB  VAL A  54       5.996   6.183  13.895  1.00  1.56           C  
ATOM    860  CG1 VAL A  54       4.862   6.176  13.069  1.00  1.56           C  
ATOM    861  CG2 VAL A  54       6.271   4.799  14.438  1.00  1.56           C  
ATOM    862  H   VAL A  54       8.145   6.812  14.988  1.00  1.56           H  
ATOM    863  HA  VAL A  54       7.427   5.960  12.300  1.00  1.56           H  
ATOM    864  HB  VAL A  54       5.813   6.876  14.723  1.00  1.56           H  
ATOM    865 1HG1 VAL A  54       3.984   5.863  13.612  1.00  1.56           H  
ATOM    866 2HG1 VAL A  54       4.762   7.156  12.734  1.00  1.56           H  
ATOM    867 3HG1 VAL A  54       5.023   5.507  12.231  1.00  1.56           H  
ATOM    868 1HG2 VAL A  54       5.421   4.456  15.018  1.00  1.56           H  
ATOM    869 2HG2 VAL A  54       6.446   4.115  13.609  1.00  1.56           H  
ATOM    870 3HG2 VAL A  54       7.151   4.825  15.075  1.00  1.56           H  
ATOM    871  N   ALA A  55       6.937   9.107  13.253  1.00  1.57           N  
ATOM    872  CA  ALA A  55       6.718  10.475  12.801  1.00  1.57           C  
ATOM    873  C   ALA A  55       7.774  10.900  11.789  1.00  1.57           C  
ATOM    874  O   ALA A  55       7.451  11.536  10.784  1.00  1.57           O  
ATOM    875  CB  ALA A  55       6.742  11.415  13.991  1.00  1.57           C  
ATOM    876  H   ALA A  55       7.082   8.953  14.236  1.00  1.57           H  
ATOM    877  HA  ALA A  55       5.746  10.527  12.317  1.00  1.57           H  
ATOM    878 1HB  ALA A  55       6.567  12.437  13.665  1.00  1.57           H  
ATOM    879 2HB  ALA A  55       5.971  11.117  14.696  1.00  1.57           H  
ATOM    880 3HB  ALA A  55       7.708  11.352  14.475  1.00  1.57           H  
ATOM    881  N   ALA A  56       9.025  10.470  11.988  1.00  1.54           N  
ATOM    882  CA  ALA A  56      10.123  10.800  11.087  1.00  1.54           C  
ATOM    883  C   ALA A  56       9.903  10.299   9.663  1.00  1.54           C  
ATOM    884  O   ALA A  56      10.534  10.810   8.735  1.00  1.54           O  
ATOM    885  CB  ALA A  56      11.420  10.226  11.607  1.00  1.54           C  
ATOM    886  H   ALA A  56       9.270   9.937  12.823  1.00  1.54           H  
ATOM    887  HA  ALA A  56      10.207  11.886  11.048  1.00  1.54           H  
ATOM    888 1HB  ALA A  56      12.231  10.507  10.940  1.00  1.54           H  
ATOM    889 2HB  ALA A  56      11.618  10.619  12.595  1.00  1.54           H  
ATOM    890 3HB  ALA A  56      11.340   9.136  11.652  1.00  1.54           H  
ATOM    891  N   THR A  57       9.061   9.276   9.476  1.00  1.43           N  
ATOM    892  CA  THR A  57       8.839   8.735   8.147  1.00  1.43           C  
ATOM    893  C   THR A  57       7.482   9.184   7.587  1.00  1.43           C  
ATOM    894  O   THR A  57       7.092   8.789   6.488  1.00  1.43           O  
ATOM    895  CB  THR A  57       9.002   7.191   8.143  1.00  1.43           C  
ATOM    896  OG1 THR A  57       8.045   6.554   9.007  1.00  1.43           O  
ATOM    897  CG2 THR A  57      10.425   6.845   8.645  1.00  1.43           C  
ATOM    898  H   THR A  57       8.531   8.883  10.252  1.00  1.43           H  
ATOM    899  HA  THR A  57       9.606   9.131   7.483  1.00  1.43           H  
ATOM    900  HB  THR A  57       8.873   6.810   7.132  1.00  1.43           H  
ATOM    901  HG1 THR A  57       7.254   6.241   8.492  1.00  1.43           H  
ATOM    902 1HG2 THR A  57      10.561   5.764   8.638  1.00  1.43           H  
ATOM    903 2HG2 THR A  57      11.167   7.309   7.995  1.00  1.43           H  
ATOM    904 3HG2 THR A  57      10.552   7.217   9.665  1.00  1.43           H  
ATOM    905  N   GLY A  58       6.775  10.039   8.346  1.00  1.28           N  
ATOM    906  CA  GLY A  58       5.458  10.544   7.964  1.00  1.28           C  
ATOM    907  C   GLY A  58       4.303   9.585   8.267  1.00  1.28           C  
ATOM    908  O   GLY A  58       3.207   9.751   7.733  1.00  1.28           O  
ATOM    909  H   GLY A  58       7.166  10.373   9.224  1.00  1.28           H  
ATOM    910 1HA  GLY A  58       5.285  11.478   8.494  1.00  1.28           H  
ATOM    911 2HA  GLY A  58       5.460  10.785   6.903  1.00  1.28           H  
ATOM    912  N   ASP A  59       4.554   8.579   9.108  1.00  1.12           N  
ATOM    913  CA  ASP A  59       3.565   7.559   9.456  1.00  1.12           C  
ATOM    914  C   ASP A  59       2.968   7.730  10.855  1.00  1.12           C  
ATOM    915  O   ASP A  59       2.334   6.812  11.379  1.00  1.12           O  
ATOM    916  CB  ASP A  59       4.241   6.191   9.383  1.00  1.12           C  
ATOM    917  CG  ASP A  59       4.655   5.777   7.973  1.00  1.12           C  
ATOM    918  OD1 ASP A  59       3.845   5.872   7.083  1.00  1.12           O  
ATOM    919  OD2 ASP A  59       5.803   5.407   7.791  1.00  1.12           O  
ATOM    920  H   ASP A  59       5.470   8.511   9.554  1.00  1.12           H  
ATOM    921  HA  ASP A  59       2.755   7.603   8.728  1.00  1.12           H  
ATOM    922 1HB  ASP A  59       5.143   6.218   9.997  1.00  1.12           H  
ATOM    923 2HB  ASP A  59       3.579   5.433   9.799  1.00  1.12           H  
ATOM    924  N   GLY A  60       3.232   8.866  11.486  1.00  0.96           N  
ATOM    925  CA  GLY A  60       2.831   9.091  12.874  1.00  0.96           C  
ATOM    926  C   GLY A  60       1.425   9.628  13.021  1.00  0.96           C  
ATOM    927  O   GLY A  60       0.686   9.720  12.041  1.00  0.96           O  
ATOM    928  H   GLY A  60       3.727   9.590  10.987  1.00  0.96           H  
ATOM    929 1HA  GLY A  60       2.906   8.161  13.430  1.00  0.96           H  
ATOM    930 2HA  GLY A  60       3.545   9.784  13.309  1.00  0.96           H  
ATOM    931  N   PRO A  61       1.022   9.956  14.255  1.00  0.83           N  
ATOM    932  CA  PRO A  61      -0.251  10.509  14.628  1.00  0.83           C  
ATOM    933  C   PRO A  61      -0.248  11.943  14.206  1.00  0.83           C  
ATOM    934  O   PRO A  61       0.815  12.502  13.922  1.00  0.83           O  
ATOM    935  CB  PRO A  61      -0.285  10.355  16.137  1.00  0.83           C  
ATOM    936  CG  PRO A  61       1.134  10.457  16.536  1.00  0.83           C  
ATOM    937  CD  PRO A  61       1.922   9.776  15.399  1.00  0.83           C  
ATOM    938  HA  PRO A  61      -1.055   9.946  14.137  1.00  0.83           H  
ATOM    939 1HB  PRO A  61      -0.910  11.145  16.581  1.00  0.83           H  
ATOM    940 2HB  PRO A  61      -0.750   9.418  16.387  1.00  0.83           H  
ATOM    941 1HG  PRO A  61       1.353  11.515  16.651  1.00  0.83           H  
ATOM    942 2HG  PRO A  61       1.297  10.007  17.513  1.00  0.83           H  
ATOM    943 1HD  PRO A  61       2.862  10.305  15.266  1.00  0.83           H  
ATOM    944 2HD  PRO A  61       2.069   8.716  15.602  1.00  0.83           H  
ATOM    945  N   ASP A  62      -1.407  12.559  14.186  1.00  0.75           N  
ATOM    946  CA  ASP A  62      -1.490  13.969  13.886  1.00  0.75           C  
ATOM    947  C   ASP A  62      -1.321  14.751  15.181  1.00  0.75           C  
ATOM    948  O   ASP A  62      -0.754  15.841  15.201  1.00  0.75           O  
ATOM    949  CB  ASP A  62      -2.854  14.255  13.270  1.00  0.75           C  
ATOM    950  CG  ASP A  62      -3.056  13.529  11.952  1.00  0.75           C  
ATOM    951  OD1 ASP A  62      -2.420  13.868  10.968  1.00  0.75           O  
ATOM    952  OD2 ASP A  62      -3.820  12.590  11.957  1.00  0.75           O  
ATOM    953  H   ASP A  62      -2.248  12.055  14.442  1.00  0.75           H  
ATOM    954  HA  ASP A  62      -0.695  14.238  13.195  1.00  0.75           H  
ATOM    955 1HB  ASP A  62      -3.639  13.950  13.969  1.00  0.75           H  
ATOM    956 2HB  ASP A  62      -2.964  15.328  13.105  1.00  0.75           H  
ATOM    957  N   ILE A  63      -1.838  14.170  16.259  1.00  0.71           N  
ATOM    958  CA  ILE A  63      -1.844  14.763  17.591  1.00  0.71           C  
ATOM    959  C   ILE A  63      -1.242  13.825  18.631  1.00  0.71           C  
ATOM    960  O   ILE A  63      -1.541  12.626  18.623  1.00  0.71           O  
ATOM    961  CB  ILE A  63      -3.267  15.124  18.014  1.00  0.71           C  
ATOM    962  CG1 ILE A  63      -3.882  16.162  17.082  1.00  0.71           C  
ATOM    963  CG2 ILE A  63      -3.312  15.595  19.451  1.00  0.71           C  
ATOM    964  CD1 ILE A  63      -5.357  16.356  17.332  1.00  0.71           C  
ATOM    965  H   ILE A  63      -2.283  13.261  16.137  1.00  0.71           H  
ATOM    966  HA  ILE A  63      -1.252  15.669  17.560  1.00  0.71           H  
ATOM    967  HB  ILE A  63      -3.844  14.254  17.905  1.00  0.71           H  
ATOM    968 1HG1 ILE A  63      -3.367  17.108  17.228  1.00  0.71           H  
ATOM    969 2HG1 ILE A  63      -3.757  15.857  16.050  1.00  0.71           H  
ATOM    970 1HG2 ILE A  63      -4.339  15.802  19.717  1.00  0.71           H  
ATOM    971 2HG2 ILE A  63      -2.924  14.823  20.103  1.00  0.71           H  
ATOM    972 3HG2 ILE A  63      -2.709  16.499  19.559  1.00  0.71           H  
ATOM    973 1HD1 ILE A  63      -5.753  17.108  16.669  1.00  0.71           H  
ATOM    974 2HD1 ILE A  63      -5.889  15.418  17.170  1.00  0.71           H  
ATOM    975 3HD1 ILE A  63      -5.493  16.674  18.353  1.00  0.71           H  
ATOM    976  N   ILE A  64      -0.396  14.359  19.505  1.00  0.71           N  
ATOM    977  CA  ILE A  64       0.192  13.528  20.554  1.00  0.71           C  
ATOM    978  C   ILE A  64       0.006  14.147  21.952  1.00  0.71           C  
ATOM    979  O   ILE A  64       0.318  15.319  22.158  1.00  0.71           O  
ATOM    980  CB  ILE A  64       1.699  13.337  20.277  1.00  0.71           C  
ATOM    981  CG1 ILE A  64       2.294  12.422  21.339  1.00  0.71           C  
ATOM    982  CG2 ILE A  64       2.413  14.698  20.220  1.00  0.71           C  
ATOM    983  CD1 ILE A  64       3.701  11.957  21.062  1.00  0.71           C  
ATOM    984  H   ILE A  64      -0.195  15.358  19.434  1.00  0.71           H  
ATOM    985  HA  ILE A  64      -0.292  12.556  20.542  1.00  0.71           H  
ATOM    986  HB  ILE A  64       1.824  12.831  19.319  1.00  0.71           H  
ATOM    987 1HG1 ILE A  64       2.273  12.926  22.257  1.00  0.71           H  
ATOM    988 2HG1 ILE A  64       1.652  11.544  21.426  1.00  0.71           H  
ATOM    989 1HG2 ILE A  64       3.473  14.545  20.014  1.00  0.71           H  
ATOM    990 2HG2 ILE A  64       1.972  15.307  19.428  1.00  0.71           H  
ATOM    991 3HG2 ILE A  64       2.296  15.207  21.170  1.00  0.71           H  
ATOM    992 1HD1 ILE A  64       4.041  11.320  21.870  1.00  0.71           H  
ATOM    993 2HD1 ILE A  64       3.707  11.410  20.155  1.00  0.71           H  
ATOM    994 3HD1 ILE A  64       4.366  12.816  20.984  1.00  0.71           H  
ATOM    995  N   PHE A  65      -0.453  13.326  22.914  1.00  0.73           N  
ATOM    996  CA  PHE A  65      -0.688  13.724  24.319  1.00  0.73           C  
ATOM    997  C   PHE A  65       0.323  13.136  25.293  1.00  0.73           C  
ATOM    998  O   PHE A  65       0.379  11.917  25.485  1.00  0.73           O  
ATOM    999  CB  PHE A  65      -2.061  13.283  24.783  1.00  0.73           C  
ATOM   1000  CG  PHE A  65      -3.215  13.990  24.180  1.00  0.73           C  
ATOM   1001  CD1 PHE A  65      -3.618  13.748  22.891  1.00  0.73           C  
ATOM   1002  CD2 PHE A  65      -3.960  14.841  24.945  1.00  0.73           C  
ATOM   1003  CE1 PHE A  65      -4.732  14.380  22.379  1.00  0.73           C  
ATOM   1004  CE2 PHE A  65      -5.063  15.441  24.428  1.00  0.73           C  
ATOM   1005  CZ  PHE A  65      -5.436  15.205  23.135  1.00  0.73           C  
ATOM   1006  H   PHE A  65      -0.680  12.371  22.638  1.00  0.73           H  
ATOM   1007  HA  PHE A  65      -0.635  14.799  24.373  1.00  0.73           H  
ATOM   1008 1HB  PHE A  65      -2.160  12.243  24.589  1.00  0.73           H  
ATOM   1009 2HB  PHE A  65      -2.121  13.411  25.863  1.00  0.73           H  
ATOM   1010  HD1 PHE A  65      -3.040  13.050  22.279  1.00  0.73           H  
ATOM   1011  HD2 PHE A  65      -3.667  15.023  25.981  1.00  0.73           H  
ATOM   1012  HE1 PHE A  65      -5.056  14.209  21.363  1.00  0.73           H  
ATOM   1013  HE2 PHE A  65      -5.648  16.099  25.042  1.00  0.73           H  
ATOM   1014  HZ  PHE A  65      -6.313  15.671  22.723  1.00  0.73           H  
ATOM   1015  N   TRP A  66       1.124  14.005  25.898  1.00  0.76           N  
ATOM   1016  CA  TRP A  66       2.196  13.558  26.785  1.00  0.76           C  
ATOM   1017  C   TRP A  66       2.788  14.690  27.654  1.00  0.76           C  
ATOM   1018  O   TRP A  66       2.343  15.838  27.578  1.00  0.76           O  
ATOM   1019  CB  TRP A  66       3.234  12.822  25.945  1.00  0.76           C  
ATOM   1020  CG  TRP A  66       3.821  13.613  24.896  1.00  0.76           C  
ATOM   1021  CD1 TRP A  66       3.233  14.477  24.062  1.00  0.76           C  
ATOM   1022  CD2 TRP A  66       5.158  13.572  24.527  1.00  0.76           C  
ATOM   1023  NE1 TRP A  66       4.154  14.999  23.216  1.00  0.76           N  
ATOM   1024  CE2 TRP A  66       5.330  14.494  23.507  1.00  0.76           C  
ATOM   1025  CE3 TRP A  66       6.212  12.852  24.966  1.00  0.76           C  
ATOM   1026  CZ2 TRP A  66       6.519  14.747  22.984  1.00  0.76           C  
ATOM   1027  CZ3 TRP A  66       7.405  13.067  24.405  1.00  0.76           C  
ATOM   1028  CH2 TRP A  66       7.569  14.018  23.470  1.00  0.76           C  
ATOM   1029  H   TRP A  66       0.980  14.998  25.706  1.00  0.76           H  
ATOM   1030  HA  TRP A  66       1.770  12.822  27.466  1.00  0.76           H  
ATOM   1031 1HB  TRP A  66       4.044  12.487  26.592  1.00  0.76           H  
ATOM   1032 2HB  TRP A  66       2.807  11.931  25.499  1.00  0.76           H  
ATOM   1033  HD1 TRP A  66       2.183  14.741  24.053  1.00  0.76           H  
ATOM   1034  HE1 TRP A  66       3.963  15.682  22.491  1.00  0.76           H  
ATOM   1035  HE3 TRP A  66       6.084  12.112  25.753  1.00  0.76           H  
ATOM   1036  HZ2 TRP A  66       6.665  15.489  22.205  1.00  0.76           H  
ATOM   1037  HZ3 TRP A  66       8.248  12.476  24.758  1.00  0.76           H  
ATOM   1038  HH2 TRP A  66       8.565  14.188  23.077  1.00  0.76           H  
ATOM   1039  N   ALA A  67       3.722  14.359  28.558  1.00  0.79           N  
ATOM   1040  CA  ALA A  67       4.335  15.384  29.424  1.00  0.79           C  
ATOM   1041  C   ALA A  67       5.103  16.448  28.643  1.00  0.79           C  
ATOM   1042  O   ALA A  67       5.902  16.127  27.758  1.00  0.79           O  
ATOM   1043  CB  ALA A  67       5.283  14.741  30.409  1.00  0.79           C  
ATOM   1044  H   ALA A  67       4.044  13.403  28.625  1.00  0.79           H  
ATOM   1045  HA  ALA A  67       3.534  15.881  29.972  1.00  0.79           H  
ATOM   1046 1HB  ALA A  67       5.704  15.508  31.065  1.00  0.79           H  
ATOM   1047 2HB  ALA A  67       4.748  14.008  31.008  1.00  0.79           H  
ATOM   1048 3HB  ALA A  67       6.098  14.247  29.871  1.00  0.79           H  
ATOM   1049  N   HIS A  68       4.953  17.706  29.069  1.00  0.83           N  
ATOM   1050  CA  HIS A  68       5.595  18.837  28.415  1.00  0.83           C  
ATOM   1051  C   HIS A  68       7.108  18.788  28.428  1.00  0.83           C  
ATOM   1052  O   HIS A  68       7.748  19.265  27.496  1.00  0.83           O  
ATOM   1053  CB  HIS A  68       5.216  20.156  29.046  1.00  0.83           C  
ATOM   1054  CG  HIS A  68       5.922  20.467  30.292  1.00  0.83           C  
ATOM   1055  ND1 HIS A  68       5.590  19.952  31.524  1.00  0.83           N  
ATOM   1056  CD2 HIS A  68       6.988  21.244  30.486  1.00  0.83           C  
ATOM   1057  CE1 HIS A  68       6.431  20.462  32.413  1.00  0.83           C  
ATOM   1058  NE2 HIS A  68       7.272  21.227  31.787  1.00  0.83           N  
ATOM   1059  H   HIS A  68       4.276  17.893  29.799  1.00  0.83           H  
ATOM   1060  HA  HIS A  68       5.253  18.898  27.405  1.00  0.83           H  
ATOM   1061 1HB  HIS A  68       5.417  20.964  28.341  1.00  0.83           H  
ATOM   1062 2HB  HIS A  68       4.147  20.163  29.239  1.00  0.83           H  
ATOM   1063  HD2 HIS A  68       7.526  21.784  29.741  1.00  0.83           H  
ATOM   1064  HE1 HIS A  68       6.460  20.288  33.458  1.00  0.83           H  
ATOM   1065  HE2 HIS A  68       8.055  21.747  32.178  1.00  0.83           H  
ATOM   1066  N   ASP A  69       7.703  18.102  29.401  1.00  0.85           N  
ATOM   1067  CA  ASP A  69       9.160  18.145  29.529  1.00  0.85           C  
ATOM   1068  C   ASP A  69       9.914  17.315  28.499  1.00  0.85           C  
ATOM   1069  O   ASP A  69      11.144  17.281  28.490  1.00  0.85           O  
ATOM   1070  CB  ASP A  69       9.592  17.709  30.933  1.00  0.85           C  
ATOM   1071  CG  ASP A  69       9.248  16.247  31.302  1.00  0.85           C  
ATOM   1072  OD1 ASP A  69       8.683  15.564  30.496  1.00  0.85           O  
ATOM   1073  OD2 ASP A  69       9.612  15.825  32.375  1.00  0.85           O  
ATOM   1074  H   ASP A  69       7.134  17.647  30.101  1.00  0.85           H  
ATOM   1075  HA  ASP A  69       9.467  19.181  29.408  1.00  0.85           H  
ATOM   1076 1HB  ASP A  69      10.665  17.850  31.026  1.00  0.85           H  
ATOM   1077 2HB  ASP A  69       9.121  18.366  31.665  1.00  0.85           H  
ATOM   1078  N   ARG A  70       9.178  16.696  27.588  1.00  0.88           N  
ATOM   1079  CA  ARG A  70       9.767  15.934  26.518  1.00  0.88           C  
ATOM   1080  C   ARG A  70       9.546  16.614  25.150  1.00  0.88           C  
ATOM   1081  O   ARG A  70      10.149  16.222  24.136  1.00  0.88           O  
ATOM   1082  CB  ARG A  70       9.132  14.586  26.464  1.00  0.88           C  
ATOM   1083  CG  ARG A  70       9.179  13.661  27.669  1.00  0.88           C  
ATOM   1084  CD  ARG A  70      10.521  13.148  28.034  1.00  0.88           C  
ATOM   1085  NE  ARG A  70      10.377  12.070  29.019  1.00  0.88           N  
ATOM   1086  CZ  ARG A  70      11.350  11.553  29.807  1.00  0.88           C  
ATOM   1087  NH1 ARG A  70      12.595  12.001  29.776  1.00  0.88           N  
ATOM   1088  NH2 ARG A  70      11.049  10.563  30.632  1.00  0.88           N  
ATOM   1089  H   ARG A  70       8.159  16.718  27.671  1.00  0.88           H  
ATOM   1090  HA  ARG A  70      10.836  15.833  26.701  1.00  0.88           H  
ATOM   1091 1HB  ARG A  70       8.080  14.764  26.280  1.00  0.88           H  
ATOM   1092 2HB  ARG A  70       9.570  14.052  25.637  1.00  0.88           H  
ATOM   1093 1HG  ARG A  70       8.776  14.189  28.527  1.00  0.88           H  
ATOM   1094 2HG  ARG A  70       8.545  12.801  27.462  1.00  0.88           H  
ATOM   1095 1HD  ARG A  70      11.024  12.750  27.156  1.00  0.88           H  
ATOM   1096 2HD  ARG A  70      11.118  13.949  28.480  1.00  0.88           H  
ATOM   1097  HE  ARG A  70       9.443  11.627  29.073  1.00  0.88           H  
ATOM   1098 1HH1 ARG A  70      12.884  12.744  29.141  1.00  0.88           H  
ATOM   1099 2HH1 ARG A  70      13.288  11.586  30.380  1.00  0.88           H  
ATOM   1100 1HH2 ARG A  70      10.100  10.201  30.670  1.00  0.88           H  
ATOM   1101 2HH2 ARG A  70      11.762  10.162  31.216  1.00  0.88           H  
ATOM   1102  N   PHE A  71       8.650  17.607  25.108  1.00  0.90           N  
ATOM   1103  CA  PHE A  71       8.268  18.238  23.844  1.00  0.90           C  
ATOM   1104  C   PHE A  71       9.387  18.988  23.173  1.00  0.90           C  
ATOM   1105  O   PHE A  71       9.537  18.888  21.961  1.00  0.90           O  
ATOM   1106  CB  PHE A  71       7.132  19.208  24.056  1.00  0.90           C  
ATOM   1107  CG  PHE A  71       5.816  18.640  24.100  1.00  0.90           C  
ATOM   1108  CD1 PHE A  71       5.446  17.868  25.103  1.00  0.90           C  
ATOM   1109  CD2 PHE A  71       4.907  18.950  23.138  1.00  0.90           C  
ATOM   1110  CE1 PHE A  71       4.179  17.406  25.198  1.00  0.90           C  
ATOM   1111  CE2 PHE A  71       3.637  18.470  23.206  1.00  0.90           C  
ATOM   1112  CZ  PHE A  71       3.267  17.715  24.240  1.00  0.90           C  
ATOM   1113  H   PHE A  71       8.237  17.954  25.975  1.00  0.90           H  
ATOM   1114  HA  PHE A  71       7.932  17.452  23.167  1.00  0.90           H  
ATOM   1115 1HB  PHE A  71       7.298  19.752  24.977  1.00  0.90           H  
ATOM   1116 2HB  PHE A  71       7.133  19.903  23.268  1.00  0.90           H  
ATOM   1117  HD1 PHE A  71       6.180  17.621  25.860  1.00  0.90           H  
ATOM   1118  HD2 PHE A  71       5.203  19.600  22.316  1.00  0.90           H  
ATOM   1119  HE1 PHE A  71       3.901  16.785  26.032  1.00  0.90           H  
ATOM   1120  HE2 PHE A  71       2.923  18.715  22.449  1.00  0.90           H  
ATOM   1121  HZ  PHE A  71       2.257  17.338  24.304  1.00  0.90           H  
ATOM   1122  N   GLY A  72      10.193  19.705  23.948  1.00  0.93           N  
ATOM   1123  CA  GLY A  72      11.312  20.465  23.410  1.00  0.93           C  
ATOM   1124  C   GLY A  72      12.257  19.551  22.649  1.00  0.93           C  
ATOM   1125  O   GLY A  72      12.823  19.938  21.631  1.00  0.93           O  
ATOM   1126  H   GLY A  72       9.985  19.791  24.933  1.00  0.93           H  
ATOM   1127 1HA  GLY A  72      10.940  21.253  22.762  1.00  0.93           H  
ATOM   1128 2HA  GLY A  72      11.845  20.951  24.226  1.00  0.93           H  
ATOM   1129  N   GLY A  73      12.413  18.314  23.122  1.00  0.97           N  
ATOM   1130  CA  GLY A  73      13.259  17.351  22.437  1.00  0.97           C  
ATOM   1131  C   GLY A  73      12.702  17.088  21.049  1.00  0.97           C  
ATOM   1132  O   GLY A  73      13.408  17.201  20.036  1.00  0.97           O  
ATOM   1133  H   GLY A  73      11.920  18.041  23.963  1.00  0.97           H  
ATOM   1134 1HA  GLY A  73      14.260  17.757  22.341  1.00  0.97           H  
ATOM   1135 2HA  GLY A  73      13.314  16.425  23.009  1.00  0.97           H  
ATOM   1136  N   TYR A  74      11.427  16.727  20.997  1.00  1.00           N  
ATOM   1137  CA  TYR A  74      10.817  16.465  19.704  1.00  1.00           C  
ATOM   1138  C   TYR A  74      10.849  17.714  18.816  1.00  1.00           C  
ATOM   1139  O   TYR A  74      11.082  17.629  17.604  1.00  1.00           O  
ATOM   1140  CB  TYR A  74       9.394  15.968  19.863  1.00  1.00           C  
ATOM   1141  CG  TYR A  74       9.247  14.564  20.311  1.00  1.00           C  
ATOM   1142  CD1 TYR A  74      10.324  13.832  20.797  1.00  1.00           C  
ATOM   1143  CD2 TYR A  74       8.008  13.997  20.237  1.00  1.00           C  
ATOM   1144  CE1 TYR A  74      10.119  12.528  21.237  1.00  1.00           C  
ATOM   1145  CE2 TYR A  74       7.813  12.719  20.681  1.00  1.00           C  
ATOM   1146  CZ  TYR A  74       8.841  11.992  21.180  1.00  1.00           C  
ATOM   1147  OH  TYR A  74       8.571  10.738  21.632  1.00  1.00           O  
ATOM   1148  H   TYR A  74      10.890  16.649  21.867  1.00  1.00           H  
ATOM   1149  HA  TYR A  74      11.398  15.691  19.208  1.00  1.00           H  
ATOM   1150 1HB  TYR A  74       8.876  16.605  20.578  1.00  1.00           H  
ATOM   1151 2HB  TYR A  74       8.900  16.052  18.931  1.00  1.00           H  
ATOM   1152  HD1 TYR A  74      11.315  14.281  20.848  1.00  1.00           H  
ATOM   1153  HD2 TYR A  74       7.166  14.575  19.852  1.00  1.00           H  
ATOM   1154  HE1 TYR A  74      10.947  11.942  21.637  1.00  1.00           H  
ATOM   1155  HE2 TYR A  74       6.816  12.282  20.650  1.00  1.00           H  
ATOM   1156  HH  TYR A  74       9.374  10.285  21.958  1.00  1.00           H  
ATOM   1157  N   ALA A  75      10.619  18.885  19.416  1.00  1.02           N  
ATOM   1158  CA  ALA A  75      10.642  20.138  18.673  1.00  1.02           C  
ATOM   1159  C   ALA A  75      12.022  20.385  18.067  1.00  1.02           C  
ATOM   1160  O   ALA A  75      12.141  20.732  16.892  1.00  1.02           O  
ATOM   1161  CB  ALA A  75      10.268  21.284  19.586  1.00  1.02           C  
ATOM   1162  H   ALA A  75      10.417  18.903  20.411  1.00  1.02           H  
ATOM   1163  HA  ALA A  75       9.917  20.070  17.863  1.00  1.02           H  
ATOM   1164 1HB  ALA A  75      10.266  22.216  19.026  1.00  1.02           H  
ATOM   1165 2HB  ALA A  75       9.284  21.097  19.988  1.00  1.02           H  
ATOM   1166 3HB  ALA A  75      10.986  21.346  20.389  1.00  1.02           H  
ATOM   1167  N   GLN A  76      13.074  20.102  18.835  1.00  1.02           N  
ATOM   1168  CA  GLN A  76      14.455  20.277  18.390  1.00  1.02           C  
ATOM   1169  C   GLN A  76      14.757  19.347  17.223  1.00  1.02           C  
ATOM   1170  O   GLN A  76      15.515  19.688  16.313  1.00  1.02           O  
ATOM   1171  CB  GLN A  76      15.431  20.031  19.545  1.00  1.02           C  
ATOM   1172  CG  GLN A  76      16.886  20.343  19.222  1.00  1.02           C  
ATOM   1173  CD  GLN A  76      17.136  21.823  18.924  1.00  1.02           C  
ATOM   1174  OE1 GLN A  76      16.760  22.718  19.698  1.00  1.02           O  
ATOM   1175  NE2 GLN A  76      17.787  22.090  17.794  1.00  1.02           N  
ATOM   1176  H   GLN A  76      12.918  19.805  19.796  1.00  1.02           H  
ATOM   1177  HA  GLN A  76      14.578  21.303  18.047  1.00  1.02           H  
ATOM   1178 1HB  GLN A  76      15.129  20.616  20.409  1.00  1.02           H  
ATOM   1179 2HB  GLN A  76      15.371  18.982  19.840  1.00  1.02           H  
ATOM   1180 1HG  GLN A  76      17.497  20.058  20.078  1.00  1.02           H  
ATOM   1181 2HG  GLN A  76      17.177  19.762  18.346  1.00  1.02           H  
ATOM   1182 1HE2 GLN A  76      17.987  23.038  17.540  1.00  1.02           H  
ATOM   1183 2HE2 GLN A  76      18.076  21.341  17.194  1.00  1.02           H  
ATOM   1184  N   SER A  77      14.118  18.180  17.239  1.00  0.99           N  
ATOM   1185  CA  SER A  77      14.278  17.162  16.214  1.00  0.99           C  
ATOM   1186  C   SER A  77      13.447  17.457  14.953  1.00  0.99           C  
ATOM   1187  O   SER A  77      13.545  16.724  13.967  1.00  0.99           O  
ATOM   1188  CB  SER A  77      13.873  15.807  16.771  1.00  0.99           C  
ATOM   1189  OG  SER A  77      14.713  15.422  17.830  1.00  0.99           O  
ATOM   1190  H   SER A  77      13.529  17.964  18.046  1.00  0.99           H  
ATOM   1191  HA  SER A  77      15.329  17.127  15.931  1.00  0.99           H  
ATOM   1192 1HB  SER A  77      12.848  15.851  17.120  1.00  0.99           H  
ATOM   1193 2HB  SER A  77      13.916  15.064  15.978  1.00  0.99           H  
ATOM   1194  HG  SER A  77      14.498  16.023  18.570  1.00  0.99           H  
ATOM   1195  N   GLY A  78      12.608  18.506  14.987  1.00  0.93           N  
ATOM   1196  CA  GLY A  78      11.760  18.864  13.853  1.00  0.93           C  
ATOM   1197  C   GLY A  78      10.505  18.003  13.730  1.00  0.93           C  
ATOM   1198  O   GLY A  78       9.912  17.915  12.654  1.00  0.93           O  
ATOM   1199  H   GLY A  78      12.566  19.104  15.810  1.00  0.93           H  
ATOM   1200 1HA  GLY A  78      11.470  19.910  13.957  1.00  0.93           H  
ATOM   1201 2HA  GLY A  78      12.343  18.790  12.936  1.00  0.93           H  
ATOM   1202  N   LEU A  79      10.109  17.350  14.819  1.00  0.87           N  
ATOM   1203  CA  LEU A  79       8.954  16.467  14.794  1.00  0.87           C  
ATOM   1204  C   LEU A  79       7.629  17.142  15.125  1.00  0.87           C  
ATOM   1205  O   LEU A  79       6.582  16.607  14.773  1.00  0.87           O  
ATOM   1206  CB  LEU A  79       9.171  15.343  15.766  1.00  0.87           C  
ATOM   1207  CG  LEU A  79      10.344  14.462  15.510  1.00  0.87           C  
ATOM   1208  CD1 LEU A  79      10.486  13.562  16.668  1.00  0.87           C  
ATOM   1209  CD2 LEU A  79      10.124  13.654  14.226  1.00  0.87           C  
ATOM   1210  H   LEU A  79      10.619  17.466  15.695  1.00  0.87           H  
ATOM   1211  HA  LEU A  79       8.875  16.049  13.791  1.00  0.87           H  
ATOM   1212 1HB  LEU A  79       9.261  15.753  16.755  1.00  0.87           H  
ATOM   1213 2HB  LEU A  79       8.301  14.726  15.715  1.00  0.87           H  
ATOM   1214  HG  LEU A  79      11.248  15.061  15.411  1.00  0.87           H  
ATOM   1215 1HD1 LEU A  79      11.342  12.917  16.498  1.00  0.87           H  
ATOM   1216 2HD1 LEU A  79      10.643  14.148  17.564  1.00  0.87           H  
ATOM   1217 3HD1 LEU A  79       9.586  12.978  16.779  1.00  0.87           H  
ATOM   1218 1HD2 LEU A  79      10.979  12.997  14.054  1.00  0.87           H  
ATOM   1219 2HD2 LEU A  79       9.229  13.056  14.325  1.00  0.87           H  
ATOM   1220 3HD2 LEU A  79      10.013  14.334  13.381  1.00  0.87           H  
ATOM   1221  N   LEU A  80       7.659  18.260  15.851  1.00  0.81           N  
ATOM   1222  CA  LEU A  80       6.424  18.946  16.249  1.00  0.81           C  
ATOM   1223  C   LEU A  80       6.290  20.310  15.581  1.00  0.81           C  
ATOM   1224  O   LEU A  80       7.273  21.028  15.385  1.00  0.81           O  
ATOM   1225  CB  LEU A  80       6.352  19.108  17.771  1.00  0.81           C  
ATOM   1226  CG  LEU A  80       6.381  17.801  18.577  1.00  0.81           C  
ATOM   1227  CD1 LEU A  80       6.436  18.133  20.058  1.00  0.81           C  
ATOM   1228  CD2 LEU A  80       5.140  16.956  18.255  1.00  0.81           C  
ATOM   1229  H   LEU A  80       8.552  18.650  16.110  1.00  0.81           H  
ATOM   1230  HA  LEU A  80       5.574  18.340  15.939  1.00  0.81           H  
ATOM   1231 1HB  LEU A  80       7.188  19.724  18.099  1.00  0.81           H  
ATOM   1232 2HB  LEU A  80       5.423  19.633  18.015  1.00  0.81           H  
ATOM   1233  HG  LEU A  80       7.254  17.251  18.312  1.00  0.81           H  
ATOM   1234 1HD1 LEU A  80       6.465  17.218  20.643  1.00  0.81           H  
ATOM   1235 2HD1 LEU A  80       7.328  18.731  20.276  1.00  0.81           H  
ATOM   1236 3HD1 LEU A  80       5.547  18.698  20.310  1.00  0.81           H  
ATOM   1237 1HD2 LEU A  80       5.172  16.026  18.823  1.00  0.81           H  
ATOM   1238 2HD2 LEU A  80       4.238  17.515  18.519  1.00  0.81           H  
ATOM   1239 3HD2 LEU A  80       5.123  16.729  17.189  1.00  0.81           H  
ATOM   1240  N   ALA A  81       5.061  20.652  15.233  1.00  0.76           N  
ATOM   1241  CA  ALA A  81       4.724  21.924  14.615  1.00  0.76           C  
ATOM   1242  C   ALA A  81       4.707  23.050  15.632  1.00  0.76           C  
ATOM   1243  O   ALA A  81       4.392  22.839  16.801  1.00  0.76           O  
ATOM   1244  CB  ALA A  81       3.361  21.828  13.952  1.00  0.76           C  
ATOM   1245  H   ALA A  81       4.312  19.990  15.424  1.00  0.76           H  
ATOM   1246  HA  ALA A  81       5.482  22.151  13.866  1.00  0.76           H  
ATOM   1247 1HB  ALA A  81       3.122  22.780  13.479  1.00  0.76           H  
ATOM   1248 2HB  ALA A  81       3.363  21.040  13.208  1.00  0.76           H  
ATOM   1249 3HB  ALA A  81       2.612  21.603  14.711  1.00  0.76           H  
ATOM   1250  N   GLU A  82       4.989  24.267  15.187  1.00  0.74           N  
ATOM   1251  CA  GLU A  82       4.818  25.407  16.080  1.00  0.74           C  
ATOM   1252  C   GLU A  82       3.313  25.615  16.201  1.00  0.74           C  
ATOM   1253  O   GLU A  82       2.592  25.442  15.213  1.00  0.74           O  
ATOM   1254  CB  GLU A  82       5.495  26.654  15.513  1.00  0.74           C  
ATOM   1255  CG  GLU A  82       7.018  26.553  15.375  1.00  0.74           C  
ATOM   1256  CD  GLU A  82       7.640  27.795  14.748  1.00  0.74           C  
ATOM   1257  OE1 GLU A  82       6.931  28.745  14.531  1.00  0.74           O  
ATOM   1258  OE2 GLU A  82       8.834  27.785  14.484  1.00  0.74           O  
ATOM   1259  H   GLU A  82       5.288  24.407  14.233  1.00  0.74           H  
ATOM   1260  HA  GLU A  82       5.224  25.175  17.066  1.00  0.74           H  
ATOM   1261 1HB  GLU A  82       5.080  26.878  14.531  1.00  0.74           H  
ATOM   1262 2HB  GLU A  82       5.276  27.505  16.162  1.00  0.74           H  
ATOM   1263 1HG  GLU A  82       7.448  26.404  16.367  1.00  0.74           H  
ATOM   1264 2HG  GLU A  82       7.260  25.681  14.769  1.00  0.74           H  
ATOM   1265  N   ILE A  83       2.846  25.995  17.381  1.00  0.75           N  
ATOM   1266  CA  ILE A  83       1.418  26.202  17.608  1.00  0.75           C  
ATOM   1267  C   ILE A  83       1.073  27.685  17.802  1.00  0.75           C  
ATOM   1268  O   ILE A  83       1.733  28.385  18.565  1.00  0.75           O  
ATOM   1269  CB  ILE A  83       0.964  25.364  18.815  1.00  0.75           C  
ATOM   1270  CG1 ILE A  83       1.339  23.880  18.610  1.00  0.75           C  
ATOM   1271  CG2 ILE A  83      -0.466  25.490  19.032  1.00  0.75           C  
ATOM   1272  CD1 ILE A  83       0.736  23.225  17.412  1.00  0.75           C  
ATOM   1273  H   ILE A  83       3.499  26.134  18.152  1.00  0.75           H  
ATOM   1274  HA  ILE A  83       0.875  25.847  16.734  1.00  0.75           H  
ATOM   1275  HB  ILE A  83       1.492  25.713  19.703  1.00  0.75           H  
ATOM   1276 1HG1 ILE A  83       2.423  23.799  18.524  1.00  0.75           H  
ATOM   1277 2HG1 ILE A  83       1.017  23.328  19.479  1.00  0.75           H  
ATOM   1278 1HG2 ILE A  83      -0.731  24.904  19.902  1.00  0.75           H  
ATOM   1279 2HG2 ILE A  83      -0.731  26.486  19.198  1.00  0.75           H  
ATOM   1280 3HG2 ILE A  83      -0.988  25.125  18.150  1.00  0.75           H  
ATOM   1281 1HD1 ILE A  83       1.061  22.189  17.375  1.00  0.75           H  
ATOM   1282 2HD1 ILE A  83      -0.339  23.271  17.491  1.00  0.75           H  
ATOM   1283 3HD1 ILE A  83       1.052  23.732  16.507  1.00  0.75           H  
ATOM   1284  N   THR A  84       0.047  28.160  17.097  1.00  0.77           N  
ATOM   1285  CA  THR A  84      -0.374  29.560  17.184  1.00  0.77           C  
ATOM   1286  C   THR A  84      -1.885  29.683  17.463  1.00  0.77           C  
ATOM   1287  O   THR A  84      -2.643  29.995  16.547  1.00  0.77           O  
ATOM   1288  CB  THR A  84      -0.052  30.303  15.877  1.00  0.77           C  
ATOM   1289  OG1 THR A  84      -0.679  29.634  14.774  1.00  0.77           O  
ATOM   1290  CG2 THR A  84       1.457  30.334  15.640  1.00  0.77           C  
ATOM   1291  H   THR A  84      -0.450  27.530  16.486  1.00  0.77           H  
ATOM   1292  HA  THR A  84       0.187  30.044  17.976  1.00  0.77           H  
ATOM   1293  HB  THR A  84      -0.430  31.323  15.942  1.00  0.77           H  
ATOM   1294  HG1 THR A  84      -0.547  30.154  13.974  1.00  0.77           H  
ATOM   1295 1HG2 THR A  84       1.666  30.867  14.714  1.00  0.77           H  
ATOM   1296 2HG2 THR A  84       1.944  30.844  16.472  1.00  0.77           H  
ATOM   1297 3HG2 THR A  84       1.843  29.319  15.563  1.00  0.77           H  
ATOM   1298  N   PRO A  85      -2.345  29.418  18.700  1.00  0.79           N  
ATOM   1299  CA  PRO A  85      -3.737  29.314  19.096  1.00  0.79           C  
ATOM   1300  C   PRO A  85      -4.419  30.665  19.103  1.00  0.79           C  
ATOM   1301  O   PRO A  85      -3.786  31.688  19.385  1.00  0.79           O  
ATOM   1302  CB  PRO A  85      -3.627  28.736  20.507  1.00  0.79           C  
ATOM   1303  CG  PRO A  85      -2.301  29.212  21.006  1.00  0.79           C  
ATOM   1304  CD  PRO A  85      -1.413  29.327  19.802  1.00  0.79           C  
ATOM   1305  HA  PRO A  85      -4.248  28.628  18.417  1.00  0.79           H  
ATOM   1306 1HB  PRO A  85      -4.477  29.093  21.117  1.00  0.79           H  
ATOM   1307 2HB  PRO A  85      -3.693  27.665  20.466  1.00  0.79           H  
ATOM   1308 1HG  PRO A  85      -2.413  30.154  21.476  1.00  0.79           H  
ATOM   1309 2HG  PRO A  85      -1.914  28.518  21.764  1.00  0.79           H  
ATOM   1310 1HD  PRO A  85      -0.830  30.254  19.899  1.00  0.79           H  
ATOM   1311 2HD  PRO A  85      -0.804  28.492  19.710  1.00  0.79           H  
ATOM   1312  N   ASP A  86      -5.729  30.689  18.890  1.00  0.81           N  
ATOM   1313  CA  ASP A  86      -6.405  31.979  18.992  1.00  0.81           C  
ATOM   1314  C   ASP A  86      -6.207  32.552  20.390  1.00  0.81           C  
ATOM   1315  O   ASP A  86      -6.267  31.826  21.393  1.00  0.81           O  
ATOM   1316  CB  ASP A  86      -7.903  31.922  18.700  1.00  0.81           C  
ATOM   1317  CG  ASP A  86      -8.485  33.327  18.439  1.00  0.81           C  
ATOM   1318  OD1 ASP A  86      -8.883  34.003  19.374  1.00  0.81           O  
ATOM   1319  OD2 ASP A  86      -8.519  33.709  17.293  1.00  0.81           O  
ATOM   1320  H   ASP A  86      -6.242  29.830  18.639  1.00  0.81           H  
ATOM   1321  HA  ASP A  86      -5.948  32.663  18.275  1.00  0.81           H  
ATOM   1322 1HB  ASP A  86      -8.101  31.269  17.847  1.00  0.81           H  
ATOM   1323 2HB  ASP A  86      -8.421  31.527  19.548  1.00  0.81           H  
ATOM   1324  N   LYS A  87      -6.033  33.869  20.462  1.00  0.81           N  
ATOM   1325  CA  LYS A  87      -5.891  34.573  21.733  1.00  0.81           C  
ATOM   1326  C   LYS A  87      -7.037  34.214  22.680  1.00  0.81           C  
ATOM   1327  O   LYS A  87      -6.835  34.112  23.891  1.00  0.81           O  
ATOM   1328  CB  LYS A  87      -5.846  36.086  21.524  1.00  0.81           C  
ATOM   1329  CG  LYS A  87      -5.633  36.888  22.819  1.00  0.81           C  
ATOM   1330  CD  LYS A  87      -5.460  38.383  22.536  1.00  0.81           C  
ATOM   1331  CE  LYS A  87      -5.109  39.183  23.810  1.00  0.81           C  
ATOM   1332  NZ  LYS A  87      -6.252  39.284  24.783  1.00  0.81           N  
ATOM   1333  H   LYS A  87      -6.009  34.401  19.601  1.00  0.81           H  
ATOM   1334  HA  LYS A  87      -4.957  34.262  22.198  1.00  0.81           H  
ATOM   1335 1HB  LYS A  87      -5.042  36.336  20.833  1.00  0.81           H  
ATOM   1336 2HB  LYS A  87      -6.784  36.416  21.074  1.00  0.81           H  
ATOM   1337 1HG  LYS A  87      -6.499  36.756  23.477  1.00  0.81           H  
ATOM   1338 2HG  LYS A  87      -4.752  36.516  23.346  1.00  0.81           H  
ATOM   1339 1HD  LYS A  87      -4.668  38.523  21.802  1.00  0.81           H  
ATOM   1340 2HD  LYS A  87      -6.388  38.776  22.124  1.00  0.81           H  
ATOM   1341 1HE  LYS A  87      -4.270  38.700  24.310  1.00  0.81           H  
ATOM   1342 2HE  LYS A  87      -4.814  40.188  23.514  1.00  0.81           H  
ATOM   1343 1HZ  LYS A  87      -5.961  39.815  25.583  1.00  0.81           H  
ATOM   1344 2HZ  LYS A  87      -7.033  39.737  24.349  1.00  0.81           H  
ATOM   1345 3HZ  LYS A  87      -6.558  38.357  25.119  1.00  0.81           H  
ATOM   1346  N   ALA A  88      -8.238  34.003  22.122  1.00  0.80           N  
ATOM   1347  CA  ALA A  88      -9.430  33.685  22.891  1.00  0.80           C  
ATOM   1348  C   ALA A  88      -9.246  32.444  23.744  1.00  0.80           C  
ATOM   1349  O   ALA A  88      -9.895  32.315  24.781  1.00  0.80           O  
ATOM   1350  CB  ALA A  88     -10.600  33.452  21.959  1.00  0.80           C  
ATOM   1351  H   ALA A  88      -8.345  34.066  21.104  1.00  0.80           H  
ATOM   1352  HA  ALA A  88      -9.641  34.528  23.547  1.00  0.80           H  
ATOM   1353 1HB  ALA A  88     -11.494  33.237  22.539  1.00  0.80           H  
ATOM   1354 2HB  ALA A  88     -10.760  34.341  21.349  1.00  0.80           H  
ATOM   1355 3HB  ALA A  88     -10.373  32.605  21.308  1.00  0.80           H  
ATOM   1356  N   PHE A  89      -8.394  31.521  23.306  1.00  0.78           N  
ATOM   1357  CA  PHE A  89      -8.178  30.308  24.057  1.00  0.78           C  
ATOM   1358  C   PHE A  89      -6.982  30.505  24.967  1.00  0.78           C  
ATOM   1359  O   PHE A  89      -6.974  30.021  26.093  1.00  0.78           O  
ATOM   1360  CB  PHE A  89      -7.932  29.143  23.113  1.00  0.78           C  
ATOM   1361  CG  PHE A  89      -9.105  28.881  22.246  1.00  0.78           C  
ATOM   1362  CD1 PHE A  89      -9.040  29.195  20.921  1.00  0.78           C  
ATOM   1363  CD2 PHE A  89     -10.281  28.356  22.748  1.00  0.78           C  
ATOM   1364  CE1 PHE A  89     -10.117  29.002  20.085  1.00  0.78           C  
ATOM   1365  CE2 PHE A  89     -11.371  28.151  21.915  1.00  0.78           C  
ATOM   1366  CZ  PHE A  89     -11.284  28.477  20.581  1.00  0.78           C  
ATOM   1367  H   PHE A  89      -7.852  31.681  22.461  1.00  0.78           H  
ATOM   1368  HA  PHE A  89      -9.058  30.102  24.668  1.00  0.78           H  
ATOM   1369 1HB  PHE A  89      -7.072  29.367  22.472  1.00  0.78           H  
ATOM   1370 2HB  PHE A  89      -7.706  28.240  23.678  1.00  0.78           H  
ATOM   1371  HD1 PHE A  89      -8.107  29.601  20.533  1.00  0.78           H  
ATOM   1372  HD2 PHE A  89     -10.346  28.103  23.808  1.00  0.78           H  
ATOM   1373  HE1 PHE A  89     -10.032  29.260  19.028  1.00  0.78           H  
ATOM   1374  HE2 PHE A  89     -12.293  27.730  22.313  1.00  0.78           H  
ATOM   1375  HZ  PHE A  89     -12.135  28.316  19.924  1.00  0.78           H  
ATOM   1376  N   GLN A  90      -5.987  31.280  24.521  1.00  0.76           N  
ATOM   1377  CA  GLN A  90      -4.781  31.454  25.340  1.00  0.76           C  
ATOM   1378  C   GLN A  90      -5.156  32.116  26.663  1.00  0.76           C  
ATOM   1379  O   GLN A  90      -4.702  31.721  27.738  1.00  0.76           O  
ATOM   1380  CB  GLN A  90      -3.764  32.372  24.651  1.00  0.76           C  
ATOM   1381  CG  GLN A  90      -3.119  31.835  23.409  1.00  0.76           C  
ATOM   1382  CD  GLN A  90      -2.132  32.851  22.788  1.00  0.76           C  
ATOM   1383  OE1 GLN A  90      -1.379  33.483  23.535  1.00  0.76           O  
ATOM   1384  NE2 GLN A  90      -2.127  33.029  21.456  1.00  0.76           N  
ATOM   1385  H   GLN A  90      -6.049  31.689  23.586  1.00  0.76           H  
ATOM   1386  HA  GLN A  90      -4.340  30.480  25.541  1.00  0.76           H  
ATOM   1387 1HB  GLN A  90      -4.253  33.313  24.394  1.00  0.76           H  
ATOM   1388 2HB  GLN A  90      -2.967  32.609  25.356  1.00  0.76           H  
ATOM   1389 1HG  GLN A  90      -2.576  30.933  23.670  1.00  0.76           H  
ATOM   1390 2HG  GLN A  90      -3.902  31.617  22.675  1.00  0.76           H  
ATOM   1391 1HE2 GLN A  90      -1.496  33.689  21.050  1.00  0.76           H  
ATOM   1392 2HE2 GLN A  90      -2.769  32.526  20.827  1.00  0.76           H  
ATOM   1393  N   ASP A  91      -6.076  33.076  26.575  1.00  0.74           N  
ATOM   1394  CA  ASP A  91      -6.571  33.836  27.716  1.00  0.74           C  
ATOM   1395  C   ASP A  91      -7.317  32.987  28.745  1.00  0.74           C  
ATOM   1396  O   ASP A  91      -7.534  33.436  29.882  1.00  0.74           O  
ATOM   1397  CB  ASP A  91      -7.478  34.982  27.249  1.00  0.74           C  
ATOM   1398  CG  ASP A  91      -6.714  36.188  26.606  1.00  0.74           C  
ATOM   1399  OD1 ASP A  91      -5.513  36.258  26.721  1.00  0.74           O  
ATOM   1400  OD2 ASP A  91      -7.360  37.052  26.028  1.00  0.74           O  
ATOM   1401  H   ASP A  91      -6.419  33.328  25.647  1.00  0.74           H  
ATOM   1402  HA  ASP A  91      -5.709  34.278  28.216  1.00  0.74           H  
ATOM   1403 1HB  ASP A  91      -8.179  34.589  26.503  1.00  0.74           H  
ATOM   1404 2HB  ASP A  91      -8.068  35.343  28.088  1.00  0.74           H  
ATOM   1405  N   LYS A  92      -7.767  31.794  28.343  1.00  0.74           N  
ATOM   1406  CA  LYS A  92      -8.513  30.914  29.217  1.00  0.74           C  
ATOM   1407  C   LYS A  92      -7.626  29.905  29.939  1.00  0.74           C  
ATOM   1408  O   LYS A  92      -8.134  29.129  30.751  1.00  0.74           O  
ATOM   1409  CB  LYS A  92      -9.604  30.196  28.434  1.00  0.74           C  
ATOM   1410  CG  LYS A  92     -10.668  31.129  27.893  1.00  0.74           C  
ATOM   1411  CD  LYS A  92     -11.758  30.380  27.140  1.00  0.74           C  
ATOM   1412  CE  LYS A  92     -12.816  31.347  26.621  1.00  0.74           C  
ATOM   1413  NZ  LYS A  92     -13.910  30.650  25.897  1.00  0.74           N  
ATOM   1414  H   LYS A  92      -7.541  31.443  27.415  1.00  0.74           H  
ATOM   1415  HA  LYS A  92      -8.999  31.525  29.974  1.00  0.74           H  
ATOM   1416 1HB  LYS A  92      -9.158  29.649  27.598  1.00  0.74           H  
ATOM   1417 2HB  LYS A  92     -10.096  29.487  29.080  1.00  0.74           H  
ATOM   1418 1HG  LYS A  92     -11.119  31.681  28.716  1.00  0.74           H  
ATOM   1419 2HG  LYS A  92     -10.198  31.845  27.221  1.00  0.74           H  
ATOM   1420 1HD  LYS A  92     -11.310  29.861  26.288  1.00  0.74           H  
ATOM   1421 2HD  LYS A  92     -12.226  29.645  27.792  1.00  0.74           H  
ATOM   1422 1HE  LYS A  92     -13.239  31.894  27.461  1.00  0.74           H  
ATOM   1423 2HE  LYS A  92     -12.339  32.055  25.940  1.00  0.74           H  
ATOM   1424 1HZ  LYS A  92     -14.579  31.331  25.571  1.00  0.74           H  
ATOM   1425 2HZ  LYS A  92     -13.528  30.150  25.108  1.00  0.74           H  
ATOM   1426 3HZ  LYS A  92     -14.366  30.000  26.520  1.00  0.74           H  
ATOM   1427  N   LEU A  93      -6.327  29.908  29.640  1.00  0.74           N  
ATOM   1428  CA  LEU A  93      -5.390  28.969  30.242  1.00  0.74           C  
ATOM   1429  C   LEU A  93      -4.589  29.639  31.362  1.00  0.74           C  
ATOM   1430  O   LEU A  93      -4.385  30.852  31.333  1.00  0.74           O  
ATOM   1431  CB  LEU A  93      -4.446  28.446  29.151  1.00  0.74           C  
ATOM   1432  CG  LEU A  93      -5.140  27.726  27.950  1.00  0.74           C  
ATOM   1433  CD1 LEU A  93      -4.117  27.433  26.880  1.00  0.74           C  
ATOM   1434  CD2 LEU A  93      -5.787  26.429  28.430  1.00  0.74           C  
ATOM   1435  H   LEU A  93      -5.953  30.581  28.966  1.00  0.74           H  
ATOM   1436  HA  LEU A  93      -5.956  28.146  30.653  1.00  0.74           H  
ATOM   1437 1HB  LEU A  93      -3.881  29.290  28.750  1.00  0.74           H  
ATOM   1438 2HB  LEU A  93      -3.745  27.745  29.607  1.00  0.74           H  
ATOM   1439  HG  LEU A  93      -5.899  28.372  27.532  1.00  0.74           H  
ATOM   1440 1HD1 LEU A  93      -4.601  26.936  26.038  1.00  0.74           H  
ATOM   1441 2HD1 LEU A  93      -3.677  28.370  26.546  1.00  0.74           H  
ATOM   1442 3HD1 LEU A  93      -3.354  26.807  27.279  1.00  0.74           H  
ATOM   1443 1HD2 LEU A  93      -6.277  25.929  27.595  1.00  0.74           H  
ATOM   1444 2HD2 LEU A  93      -5.029  25.771  28.852  1.00  0.74           H  
ATOM   1445 3HD2 LEU A  93      -6.510  26.667  29.176  1.00  0.74           H  
ATOM   1446  N   TYR A  94      -4.108  28.868  32.340  1.00  0.75           N  
ATOM   1447  CA  TYR A  94      -3.237  29.479  33.351  1.00  0.75           C  
ATOM   1448  C   TYR A  94      -1.871  29.799  32.706  1.00  0.75           C  
ATOM   1449  O   TYR A  94      -1.251  28.896  32.140  1.00  0.75           O  
ATOM   1450  CB  TYR A  94      -3.024  28.563  34.557  1.00  0.75           C  
ATOM   1451  CG  TYR A  94      -4.195  28.400  35.465  1.00  0.75           C  
ATOM   1452  CD1 TYR A  94      -5.040  27.317  35.334  1.00  0.75           C  
ATOM   1453  CD2 TYR A  94      -4.416  29.344  36.451  1.00  0.75           C  
ATOM   1454  CE1 TYR A  94      -6.107  27.177  36.185  1.00  0.75           C  
ATOM   1455  CE2 TYR A  94      -5.484  29.211  37.306  1.00  0.75           C  
ATOM   1456  CZ  TYR A  94      -6.332  28.135  37.179  1.00  0.75           C  
ATOM   1457  OH  TYR A  94      -7.400  28.015  38.029  1.00  0.75           O  
ATOM   1458  H   TYR A  94      -4.358  27.875  32.361  1.00  0.75           H  
ATOM   1459  HA  TYR A  94      -3.727  30.372  33.711  1.00  0.75           H  
ATOM   1460 1HB  TYR A  94      -2.727  27.573  34.212  1.00  0.75           H  
ATOM   1461 2HB  TYR A  94      -2.208  28.959  35.143  1.00  0.75           H  
ATOM   1462  HD1 TYR A  94      -4.864  26.570  34.561  1.00  0.75           H  
ATOM   1463  HD2 TYR A  94      -3.742  30.195  36.549  1.00  0.75           H  
ATOM   1464  HE1 TYR A  94      -6.766  26.321  36.072  1.00  0.75           H  
ATOM   1465  HE2 TYR A  94      -5.659  29.956  38.082  1.00  0.75           H  
ATOM   1466  HH  TYR A  94      -7.884  27.208  37.819  1.00  0.75           H  
ATOM   1467  N   PRO A  95      -1.366  31.048  32.761  1.00  0.77           N  
ATOM   1468  CA  PRO A  95      -0.104  31.471  32.165  1.00  0.77           C  
ATOM   1469  C   PRO A  95       1.103  30.594  32.464  1.00  0.77           C  
ATOM   1470  O   PRO A  95       1.907  30.332  31.577  1.00  0.77           O  
ATOM   1471  CB  PRO A  95       0.092  32.847  32.801  1.00  0.77           C  
ATOM   1472  CG  PRO A  95      -1.305  33.356  33.022  1.00  0.77           C  
ATOM   1473  CD  PRO A  95      -2.095  32.138  33.448  1.00  0.77           C  
ATOM   1474  HA  PRO A  95      -0.245  31.568  31.077  1.00  0.77           H  
ATOM   1475 1HB  PRO A  95       0.669  32.751  33.735  1.00  0.77           H  
ATOM   1476 2HB  PRO A  95       0.681  33.489  32.131  1.00  0.77           H  
ATOM   1477 1HG  PRO A  95      -1.305  34.152  33.782  1.00  0.77           H  
ATOM   1478 2HG  PRO A  95      -1.692  33.804  32.094  1.00  0.77           H  
ATOM   1479 1HD  PRO A  95      -2.087  32.004  34.541  1.00  0.77           H  
ATOM   1480 2HD  PRO A  95      -3.105  32.267  33.036  1.00  0.77           H  
ATOM   1481  N   PHE A  96       1.224  30.082  33.695  1.00  0.78           N  
ATOM   1482  CA  PHE A  96       2.386  29.243  34.003  1.00  0.78           C  
ATOM   1483  C   PHE A  96       2.378  27.934  33.220  1.00  0.78           C  
ATOM   1484  O   PHE A  96       3.425  27.349  32.922  1.00  0.78           O  
ATOM   1485  CB  PHE A  96       2.467  28.965  35.507  1.00  0.78           C  
ATOM   1486  CG  PHE A  96       1.471  27.971  36.075  1.00  0.78           C  
ATOM   1487  CD1 PHE A  96       1.812  26.643  36.161  1.00  0.78           C  
ATOM   1488  CD2 PHE A  96       0.228  28.363  36.546  1.00  0.78           C  
ATOM   1489  CE1 PHE A  96       0.958  25.708  36.696  1.00  0.78           C  
ATOM   1490  CE2 PHE A  96      -0.647  27.430  37.090  1.00  0.78           C  
ATOM   1491  CZ  PHE A  96      -0.280  26.094  37.167  1.00  0.78           C  
ATOM   1492  H   PHE A  96       0.549  30.291  34.415  1.00  0.78           H  
ATOM   1493  HA  PHE A  96       3.284  29.793  33.720  1.00  0.78           H  
ATOM   1494 1HB  PHE A  96       3.466  28.601  35.741  1.00  0.78           H  
ATOM   1495 2HB  PHE A  96       2.339  29.905  36.043  1.00  0.78           H  
ATOM   1496  HD1 PHE A  96       2.780  26.351  35.798  1.00  0.78           H  
ATOM   1497  HD2 PHE A  96      -0.056  29.414  36.491  1.00  0.78           H  
ATOM   1498  HE1 PHE A  96       1.271  24.674  36.743  1.00  0.78           H  
ATOM   1499  HE2 PHE A  96      -1.614  27.755  37.456  1.00  0.78           H  
ATOM   1500  HZ  PHE A  96      -0.962  25.358  37.596  1.00  0.78           H  
ATOM   1501  N   THR A  97       1.178  27.508  32.858  1.00  0.78           N  
ATOM   1502  CA  THR A  97       0.963  26.270  32.167  1.00  0.78           C  
ATOM   1503  C   THR A  97       1.262  26.508  30.702  1.00  0.78           C  
ATOM   1504  O   THR A  97       1.853  25.686  30.012  1.00  0.78           O  
ATOM   1505  CB  THR A  97      -0.465  25.791  32.371  1.00  0.78           C  
ATOM   1506  OG1 THR A  97      -0.738  25.670  33.762  1.00  0.78           O  
ATOM   1507  CG2 THR A  97      -0.584  24.514  31.786  1.00  0.78           C  
ATOM   1508  H   THR A  97       0.362  28.076  33.060  1.00  0.78           H  
ATOM   1509  HA  THR A  97       1.651  25.518  32.554  1.00  0.78           H  
ATOM   1510  HB  THR A  97      -1.170  26.473  31.909  1.00  0.78           H  
ATOM   1511  HG1 THR A  97      -0.722  26.543  34.167  1.00  0.78           H  
ATOM   1512 1HG2 THR A  97      -1.578  24.137  31.922  1.00  0.78           H  
ATOM   1513 2HG2 THR A  97      -0.353  24.615  30.750  1.00  0.78           H  
ATOM   1514 3HG2 THR A  97       0.119  23.860  32.261  1.00  0.78           H  
ATOM   1515  N   TRP A  98       0.829  27.664  30.214  1.00  0.77           N  
ATOM   1516  CA  TRP A  98       1.084  28.027  28.828  1.00  0.77           C  
ATOM   1517  C   TRP A  98       2.607  28.154  28.644  1.00  0.77           C  
ATOM   1518  O   TRP A  98       3.181  27.612  27.706  1.00  0.77           O  
ATOM   1519  CB  TRP A  98       0.314  29.295  28.463  1.00  0.77           C  
ATOM   1520  CG  TRP A  98       0.314  29.633  27.004  1.00  0.77           C  
ATOM   1521  CD1 TRP A  98      -0.508  29.065  26.076  1.00  0.77           C  
ATOM   1522  CD2 TRP A  98       1.074  30.638  26.297  1.00  0.77           C  
ATOM   1523  NE1 TRP A  98      -0.296  29.617  24.856  1.00  0.77           N  
ATOM   1524  CE2 TRP A  98       0.664  30.588  24.964  1.00  0.77           C  
ATOM   1525  CE3 TRP A  98       2.041  31.567  26.679  1.00  0.77           C  
ATOM   1526  CZ2 TRP A  98       1.193  31.426  24.001  1.00  0.77           C  
ATOM   1527  CZ3 TRP A  98       2.567  32.414  25.707  1.00  0.77           C  
ATOM   1528  CH2 TRP A  98       2.155  32.339  24.404  1.00  0.77           C  
ATOM   1529  H   TRP A  98       0.312  28.292  30.830  1.00  0.77           H  
ATOM   1530  HA  TRP A  98       0.731  27.226  28.183  1.00  0.77           H  
ATOM   1531 1HB  TRP A  98      -0.723  29.195  28.797  1.00  0.77           H  
ATOM   1532 2HB  TRP A  98       0.747  30.137  29.007  1.00  0.77           H  
ATOM   1533  HD1 TRP A  98      -1.227  28.278  26.284  1.00  0.77           H  
ATOM   1534  HE1 TRP A  98      -0.771  29.360  24.007  1.00  0.77           H  
ATOM   1535  HE3 TRP A  98       2.381  31.631  27.721  1.00  0.77           H  
ATOM   1536  HZ2 TRP A  98       0.872  31.392  22.960  1.00  0.77           H  
ATOM   1537  HZ3 TRP A  98       3.320  33.139  26.011  1.00  0.77           H  
ATOM   1538  HH2 TRP A  98       2.589  33.018  23.671  1.00  0.77           H  
ATOM   1539  N   ASP A  99       3.291  28.816  29.575  1.00  0.77           N  
ATOM   1540  CA  ASP A  99       4.748  28.909  29.484  1.00  0.77           C  
ATOM   1541  C   ASP A  99       5.441  27.541  29.502  1.00  0.77           C  
ATOM   1542  O   ASP A  99       6.446  27.342  28.810  1.00  0.77           O  
ATOM   1543  CB  ASP A  99       5.303  29.836  30.563  1.00  0.77           C  
ATOM   1544  CG  ASP A  99       5.076  31.319  30.194  1.00  0.77           C  
ATOM   1545  OD1 ASP A  99       4.791  31.575  29.027  1.00  0.77           O  
ATOM   1546  OD2 ASP A  99       5.205  32.168  31.044  1.00  0.77           O  
ATOM   1547  H   ASP A  99       2.800  29.268  30.346  1.00  0.77           H  
ATOM   1548  HA  ASP A  99       4.975  29.370  28.539  1.00  0.77           H  
ATOM   1549 1HB  ASP A  99       4.804  29.626  31.513  1.00  0.77           H  
ATOM   1550 2HB  ASP A  99       6.369  29.655  30.697  1.00  0.77           H  
ATOM   1551  N   ALA A 100       4.878  26.577  30.227  1.00  0.77           N  
ATOM   1552  CA  ALA A 100       5.418  25.225  30.308  1.00  0.77           C  
ATOM   1553  C   ALA A 100       5.518  24.539  28.953  1.00  0.77           C  
ATOM   1554  O   ALA A 100       6.324  23.634  28.770  1.00  0.77           O  
ATOM   1555  CB  ALA A 100       4.558  24.373  31.201  1.00  0.77           C  
ATOM   1556  H   ALA A 100       4.068  26.799  30.807  1.00  0.77           H  
ATOM   1557  HA  ALA A 100       6.422  25.300  30.720  1.00  0.77           H  
ATOM   1558 1HB  ALA A 100       4.989  23.380  31.295  1.00  0.77           H  
ATOM   1559 2HB  ALA A 100       4.483  24.837  32.174  1.00  0.77           H  
ATOM   1560 3HB  ALA A 100       3.580  24.287  30.774  1.00  0.77           H  
ATOM   1561  N   VAL A 101       4.703  24.955  27.999  1.00  0.78           N  
ATOM   1562  CA  VAL A 101       4.699  24.321  26.701  1.00  0.78           C  
ATOM   1563  C   VAL A 101       5.362  25.168  25.632  1.00  0.78           C  
ATOM   1564  O   VAL A 101       5.153  24.950  24.429  1.00  0.78           O  
ATOM   1565  CB  VAL A 101       3.284  23.959  26.298  1.00  0.78           C  
ATOM   1566  CG1 VAL A 101       2.718  22.898  27.189  1.00  0.78           C  
ATOM   1567  CG2 VAL A 101       2.445  25.092  26.469  1.00  0.78           C  
ATOM   1568  H   VAL A 101       4.080  25.748  28.155  1.00  0.78           H  
ATOM   1569  HA  VAL A 101       5.248  23.389  26.782  1.00  0.78           H  
ATOM   1570  HB  VAL A 101       3.285  23.643  25.273  1.00  0.78           H  
ATOM   1571 1HG1 VAL A 101       1.698  22.694  26.869  1.00  0.78           H  
ATOM   1572 2HG1 VAL A 101       3.317  21.993  27.114  1.00  0.78           H  
ATOM   1573 3HG1 VAL A 101       2.710  23.246  28.224  1.00  0.78           H  
ATOM   1574 1HG2 VAL A 101       1.459  24.847  26.171  1.00  0.78           H  
ATOM   1575 2HG2 VAL A 101       2.453  25.362  27.514  1.00  0.78           H  
ATOM   1576 3HG2 VAL A 101       2.817  25.889  25.889  1.00  0.78           H  
ATOM   1577  N   ARG A 102       6.204  26.098  26.081  1.00  0.80           N  
ATOM   1578  CA  ARG A 102       7.028  26.865  25.177  1.00  0.80           C  
ATOM   1579  C   ARG A 102       8.469  26.332  25.188  1.00  0.80           C  
ATOM   1580  O   ARG A 102       8.976  25.896  26.224  1.00  0.80           O  
ATOM   1581  CB  ARG A 102       7.023  28.345  25.553  1.00  0.80           C  
ATOM   1582  CG  ARG A 102       5.675  29.030  25.449  1.00  0.80           C  
ATOM   1583  CD  ARG A 102       5.684  30.411  26.020  1.00  0.80           C  
ATOM   1584  NE  ARG A 102       6.373  31.398  25.215  1.00  0.80           N  
ATOM   1585  CZ  ARG A 102       6.573  32.671  25.592  1.00  0.80           C  
ATOM   1586  NH1 ARG A 102       6.143  33.127  26.767  1.00  0.80           N  
ATOM   1587  NH2 ARG A 102       7.214  33.458  24.753  1.00  0.80           N  
ATOM   1588  H   ARG A 102       6.288  26.278  27.084  1.00  0.80           H  
ATOM   1589  HA  ARG A 102       6.617  26.747  24.191  1.00  0.80           H  
ATOM   1590 1HB  ARG A 102       7.375  28.462  26.577  1.00  0.80           H  
ATOM   1591 2HB  ARG A 102       7.714  28.880  24.900  1.00  0.80           H  
ATOM   1592 1HG  ARG A 102       5.398  29.113  24.404  1.00  0.80           H  
ATOM   1593 2HG  ARG A 102       4.923  28.444  25.978  1.00  0.80           H  
ATOM   1594 1HD  ARG A 102       4.679  30.731  26.171  1.00  0.80           H  
ATOM   1595 2HD  ARG A 102       6.188  30.383  26.980  1.00  0.80           H  
ATOM   1596  HE  ARG A 102       6.748  31.140  24.294  1.00  0.80           H  
ATOM   1597 1HH1 ARG A 102       5.646  32.505  27.440  1.00  0.80           H  
ATOM   1598 2HH1 ARG A 102       6.307  34.084  27.027  1.00  0.80           H  
ATOM   1599 1HH2 ARG A 102       7.531  33.045  23.862  1.00  0.80           H  
ATOM   1600 2HH2 ARG A 102       7.392  34.423  24.980  1.00  0.80           H  
ATOM   1601  N   TYR A 103       9.141  26.408  24.045  1.00  0.82           N  
ATOM   1602  CA  TYR A 103      10.537  25.988  23.911  1.00  0.82           C  
ATOM   1603  C   TYR A 103      11.322  27.084  23.221  1.00  0.82           C  
ATOM   1604  O   TYR A 103      11.027  27.470  22.090  1.00  0.82           O  
ATOM   1605  CB  TYR A 103      10.615  24.684  23.126  1.00  0.82           C  
ATOM   1606  CG  TYR A 103      12.006  24.134  22.874  1.00  0.82           C  
ATOM   1607  CD1 TYR A 103      12.928  24.058  23.896  1.00  0.82           C  
ATOM   1608  CD2 TYR A 103      12.352  23.693  21.599  1.00  0.82           C  
ATOM   1609  CE1 TYR A 103      14.183  23.543  23.658  1.00  0.82           C  
ATOM   1610  CE2 TYR A 103      13.616  23.179  21.362  1.00  0.82           C  
ATOM   1611  CZ  TYR A 103      14.527  23.103  22.397  1.00  0.82           C  
ATOM   1612  OH  TYR A 103      15.794  22.603  22.192  1.00  0.82           O  
ATOM   1613  H   TYR A 103       8.649  26.774  23.237  1.00  0.82           H  
ATOM   1614  HA  TYR A 103      10.962  25.835  24.902  1.00  0.82           H  
ATOM   1615 1HB  TYR A 103      10.054  23.922  23.672  1.00  0.82           H  
ATOM   1616 2HB  TYR A 103      10.126  24.821  22.163  1.00  0.82           H  
ATOM   1617  HD1 TYR A 103      12.661  24.404  24.894  1.00  0.82           H  
ATOM   1618  HD2 TYR A 103      11.628  23.753  20.789  1.00  0.82           H  
ATOM   1619  HE1 TYR A 103      14.908  23.484  24.462  1.00  0.82           H  
ATOM   1620  HE2 TYR A 103      13.891  22.833  20.364  1.00  0.82           H  
ATOM   1621  HH  TYR A 103      16.008  22.604  21.238  1.00  0.82           H  
ATOM   1622  N   ASN A 104      12.299  27.629  23.936  1.00  0.82           N  
ATOM   1623  CA  ASN A 104      13.108  28.751  23.457  1.00  0.82           C  
ATOM   1624  C   ASN A 104      12.207  29.942  23.105  1.00  0.82           C  
ATOM   1625  O   ASN A 104      12.512  30.736  22.216  1.00  0.82           O  
ATOM   1626  CB  ASN A 104      13.959  28.341  22.265  1.00  0.82           C  
ATOM   1627  CG  ASN A 104      14.950  27.256  22.600  1.00  0.82           C  
ATOM   1628  OD1 ASN A 104      15.457  27.181  23.727  1.00  0.82           O  
ATOM   1629  ND2 ASN A 104      15.249  26.427  21.636  1.00  0.82           N  
ATOM   1630  H   ASN A 104      12.489  27.245  24.851  1.00  0.82           H  
ATOM   1631  HA  ASN A 104      13.771  29.073  24.262  1.00  0.82           H  
ATOM   1632 1HB  ASN A 104      13.334  28.005  21.441  1.00  0.82           H  
ATOM   1633 2HB  ASN A 104      14.511  29.211  21.911  1.00  0.82           H  
ATOM   1634 1HD2 ASN A 104      15.917  25.695  21.792  1.00  0.82           H  
ATOM   1635 2HD2 ASN A 104      14.821  26.527  20.738  1.00  0.82           H  
ATOM   1636  N   GLY A 105      11.093  30.044  23.823  1.00  0.82           N  
ATOM   1637  CA  GLY A 105      10.094  31.091  23.668  1.00  0.82           C  
ATOM   1638  C   GLY A 105       8.966  30.744  22.675  1.00  0.82           C  
ATOM   1639  O   GLY A 105       7.917  31.402  22.683  1.00  0.82           O  
ATOM   1640  H   GLY A 105      10.935  29.344  24.532  1.00  0.82           H  
ATOM   1641 1HA  GLY A 105       9.660  31.306  24.645  1.00  0.82           H  
ATOM   1642 2HA  GLY A 105      10.589  32.005  23.343  1.00  0.82           H  
ATOM   1643  N   LYS A 106       9.137  29.694  21.858  1.00  0.80           N  
ATOM   1644  CA  LYS A 106       8.105  29.341  20.880  1.00  0.80           C  
ATOM   1645  C   LYS A 106       7.049  28.456  21.492  1.00  0.80           C  
ATOM   1646  O   LYS A 106       7.373  27.519  22.206  1.00  0.80           O  
ATOM   1647  CB  LYS A 106       8.705  28.592  19.688  1.00  0.80           C  
ATOM   1648  CG  LYS A 106       9.655  29.396  18.840  1.00  0.80           C  
ATOM   1649  CD  LYS A 106      10.108  28.568  17.659  1.00  0.80           C  
ATOM   1650  CE  LYS A 106      11.010  29.340  16.726  1.00  0.80           C  
ATOM   1651  NZ  LYS A 106      11.387  28.517  15.558  1.00  0.80           N  
ATOM   1652  H   LYS A 106       9.991  29.138  21.894  1.00  0.80           H  
ATOM   1653  HA  LYS A 106       7.625  30.254  20.530  1.00  0.80           H  
ATOM   1654 1HB  LYS A 106       9.249  27.716  20.052  1.00  0.80           H  
ATOM   1655 2HB  LYS A 106       7.900  28.230  19.042  1.00  0.80           H  
ATOM   1656 1HG  LYS A 106       9.164  30.300  18.483  1.00  0.80           H  
ATOM   1657 2HG  LYS A 106      10.525  29.678  19.439  1.00  0.80           H  
ATOM   1658 1HD  LYS A 106      10.641  27.688  18.018  1.00  0.80           H  
ATOM   1659 2HD  LYS A 106       9.237  28.235  17.103  1.00  0.80           H  
ATOM   1660 1HE  LYS A 106      10.485  30.227  16.376  1.00  0.80           H  
ATOM   1661 2HE  LYS A 106      11.913  29.645  17.255  1.00  0.80           H  
ATOM   1662 1HZ  LYS A 106      11.972  29.044  14.933  1.00  0.80           H  
ATOM   1663 2HZ  LYS A 106      11.872  27.690  15.859  1.00  0.80           H  
ATOM   1664 3HZ  LYS A 106      10.512  28.246  15.073  1.00  0.80           H  
ATOM   1665  N   LEU A 107       5.788  28.677  21.169  1.00  0.76           N  
ATOM   1666  CA  LEU A 107       4.775  27.772  21.696  1.00  0.76           C  
ATOM   1667  C   LEU A 107       4.744  26.524  20.831  1.00  0.76           C  
ATOM   1668  O   LEU A 107       4.609  26.636  19.610  1.00  0.76           O  
ATOM   1669  CB  LEU A 107       3.394  28.408  21.675  1.00  0.76           C  
ATOM   1670  CG  LEU A 107       2.320  27.551  22.298  1.00  0.76           C  
ATOM   1671  CD1 LEU A 107       2.568  27.460  23.760  1.00  0.76           C  
ATOM   1672  CD2 LEU A 107       1.013  28.094  21.989  1.00  0.76           C  
ATOM   1673  H   LEU A 107       5.529  29.456  20.580  1.00  0.76           H  
ATOM   1674  HA  LEU A 107       5.027  27.486  22.712  1.00  0.76           H  
ATOM   1675 1HB  LEU A 107       3.431  29.354  22.219  1.00  0.76           H  
ATOM   1676 2HB  LEU A 107       3.111  28.607  20.644  1.00  0.76           H  
ATOM   1677  HG  LEU A 107       2.374  26.544  21.895  1.00  0.76           H  
ATOM   1678 1HD1 LEU A 107       1.795  26.831  24.191  1.00  0.76           H  
ATOM   1679 2HD1 LEU A 107       3.547  27.024  23.937  1.00  0.76           H  
ATOM   1680 3HD1 LEU A 107       2.527  28.446  24.210  1.00  0.76           H  
ATOM   1681 1HD2 LEU A 107       0.246  27.457  22.429  1.00  0.76           H  
ATOM   1682 2HD2 LEU A 107       0.924  29.094  22.367  1.00  0.76           H  
ATOM   1683 3HD2 LEU A 107       0.928  28.100  20.928  1.00  0.76           H  
ATOM   1684  N   ILE A 108       4.915  25.349  21.435  1.00  0.72           N  
ATOM   1685  CA  ILE A 108       4.931  24.115  20.651  1.00  0.72           C  
ATOM   1686  C   ILE A 108       3.830  23.124  21.025  1.00  0.72           C  
ATOM   1687  O   ILE A 108       3.803  22.002  20.513  1.00  0.72           O  
ATOM   1688  CB  ILE A 108       6.330  23.460  20.723  1.00  0.72           C  
ATOM   1689  CG1 ILE A 108       6.692  23.111  22.177  1.00  0.72           C  
ATOM   1690  CG2 ILE A 108       7.394  24.402  20.112  1.00  0.72           C  
ATOM   1691  CD1 ILE A 108       7.948  22.288  22.302  1.00  0.72           C  
ATOM   1692  H   ILE A 108       5.045  25.302  22.450  1.00  0.72           H  
ATOM   1693  HA  ILE A 108       4.768  24.379  19.607  1.00  0.72           H  
ATOM   1694  HB  ILE A 108       6.313  22.525  20.158  1.00  0.72           H  
ATOM   1695 1HG1 ILE A 108       6.836  24.040  22.732  1.00  0.72           H  
ATOM   1696 2HG1 ILE A 108       5.863  22.563  22.631  1.00  0.72           H  
ATOM   1697 1HG2 ILE A 108       8.370  23.922  20.151  1.00  0.72           H  
ATOM   1698 2HG2 ILE A 108       7.134  24.617  19.073  1.00  0.72           H  
ATOM   1699 3HG2 ILE A 108       7.432  25.334  20.677  1.00  0.72           H  
ATOM   1700 1HD1 ILE A 108       8.154  22.086  23.358  1.00  0.72           H  
ATOM   1701 2HD1 ILE A 108       7.819  21.356  21.765  1.00  0.72           H  
ATOM   1702 3HD1 ILE A 108       8.777  22.830  21.873  1.00  0.72           H  
ATOM   1703  N   ALA A 109       2.924  23.517  21.925  1.00  0.69           N  
ATOM   1704  CA  ALA A 109       1.839  22.613  22.315  1.00  0.69           C  
ATOM   1705  C   ALA A 109       0.682  23.319  23.016  1.00  0.69           C  
ATOM   1706  O   ALA A 109       0.803  24.458  23.471  1.00  0.69           O  
ATOM   1707  CB  ALA A 109       2.374  21.506  23.184  1.00  0.69           C  
ATOM   1708  H   ALA A 109       2.991  24.441  22.326  1.00  0.69           H  
ATOM   1709  HA  ALA A 109       1.443  22.161  21.409  1.00  0.69           H  
ATOM   1710 1HB  ALA A 109       1.571  20.806  23.411  1.00  0.69           H  
ATOM   1711 2HB  ALA A 109       3.140  21.018  22.644  1.00  0.69           H  
ATOM   1712 3HB  ALA A 109       2.774  21.890  24.096  1.00  0.69           H  
ATOM   1713  N   TYR A 110      -0.438  22.601  23.111  1.00  0.67           N  
ATOM   1714  CA  TYR A 110      -1.641  23.042  23.801  1.00  0.67           C  
ATOM   1715  C   TYR A 110      -1.780  22.313  25.140  1.00  0.67           C  
ATOM   1716  O   TYR A 110      -2.022  21.106  25.149  1.00  0.67           O  
ATOM   1717  CB  TYR A 110      -2.867  22.651  23.016  1.00  0.67           C  
ATOM   1718  CG  TYR A 110      -3.056  23.233  21.654  1.00  0.67           C  
ATOM   1719  CD1 TYR A 110      -2.513  22.602  20.555  1.00  0.67           C  
ATOM   1720  CD2 TYR A 110      -3.796  24.360  21.486  1.00  0.67           C  
ATOM   1721  CE1 TYR A 110      -2.747  23.092  19.290  1.00  0.67           C  
ATOM   1722  CE2 TYR A 110      -4.006  24.850  20.242  1.00  0.67           C  
ATOM   1723  CZ  TYR A 110      -3.510  24.234  19.143  1.00  0.67           C  
ATOM   1724  OH  TYR A 110      -3.754  24.759  17.890  1.00  0.67           O  
ATOM   1725  H   TYR A 110      -0.467  21.679  22.675  1.00  0.67           H  
ATOM   1726  HA  TYR A 110      -1.598  24.117  23.931  1.00  0.67           H  
ATOM   1727 1HB  TYR A 110      -2.853  21.565  22.895  1.00  0.67           H  
ATOM   1728 2HB  TYR A 110      -3.738  22.870  23.600  1.00  0.67           H  
ATOM   1729  HD1 TYR A 110      -1.913  21.704  20.690  1.00  0.67           H  
ATOM   1730  HD2 TYR A 110      -4.220  24.869  22.341  1.00  0.67           H  
ATOM   1731  HE1 TYR A 110      -2.335  22.587  18.423  1.00  0.67           H  
ATOM   1732  HE2 TYR A 110      -4.582  25.736  20.123  1.00  0.67           H  
ATOM   1733  HH  TYR A 110      -4.435  25.477  17.941  1.00  0.67           H  
ATOM   1734  N   PRO A 111      -1.604  22.962  26.288  1.00  0.66           N  
ATOM   1735  CA  PRO A 111      -1.627  22.299  27.567  1.00  0.66           C  
ATOM   1736  C   PRO A 111      -3.054  21.905  27.889  1.00  0.66           C  
ATOM   1737  O   PRO A 111      -3.964  22.682  27.613  1.00  0.66           O  
ATOM   1738  CB  PRO A 111      -1.125  23.385  28.495  1.00  0.66           C  
ATOM   1739  CG  PRO A 111      -1.566  24.675  27.854  1.00  0.66           C  
ATOM   1740  CD  PRO A 111      -1.542  24.416  26.343  1.00  0.66           C  
ATOM   1741  HA  PRO A 111      -0.964  21.434  27.568  1.00  0.66           H  
ATOM   1742 1HB  PRO A 111      -1.559  23.214  29.479  1.00  0.66           H  
ATOM   1743 2HB  PRO A 111      -0.033  23.320  28.597  1.00  0.66           H  
ATOM   1744 1HG  PRO A 111      -2.564  24.921  28.230  1.00  0.66           H  
ATOM   1745 2HG  PRO A 111      -0.900  25.492  28.158  1.00  0.66           H  
ATOM   1746 1HD  PRO A 111      -2.452  24.844  25.893  1.00  0.66           H  
ATOM   1747 2HD  PRO A 111      -0.643  24.799  25.879  1.00  0.66           H  
ATOM   1748  N   ILE A 112      -3.256  20.775  28.553  1.00  0.65           N  
ATOM   1749  CA  ILE A 112      -4.598  20.412  28.982  1.00  0.65           C  
ATOM   1750  C   ILE A 112      -4.686  20.287  30.497  1.00  0.65           C  
ATOM   1751  O   ILE A 112      -5.718  20.590  31.098  1.00  0.65           O  
ATOM   1752  CB  ILE A 112      -5.091  19.092  28.331  1.00  0.65           C  
ATOM   1753  CG1 ILE A 112      -4.321  17.864  28.702  1.00  0.65           C  
ATOM   1754  CG2 ILE A 112      -5.014  19.204  26.859  1.00  0.65           C  
ATOM   1755  CD1 ILE A 112      -5.073  16.620  28.236  1.00  0.65           C  
ATOM   1756  H   ILE A 112      -2.482  20.157  28.737  1.00  0.65           H  
ATOM   1757  HA  ILE A 112      -5.284  21.199  28.678  1.00  0.65           H  
ATOM   1758  HB  ILE A 112      -6.101  18.920  28.621  1.00  0.65           H  
ATOM   1759 1HG1 ILE A 112      -3.349  17.891  28.221  1.00  0.65           H  
ATOM   1760 2HG1 ILE A 112      -4.184  17.792  29.770  1.00  0.65           H  
ATOM   1761 1HG2 ILE A 112      -5.389  18.287  26.461  1.00  0.65           H  
ATOM   1762 2HG2 ILE A 112      -5.610  20.029  26.518  1.00  0.65           H  
ATOM   1763 3HG2 ILE A 112      -3.976  19.349  26.545  1.00  0.65           H  
ATOM   1764 1HD1 ILE A 112      -4.526  15.730  28.475  1.00  0.65           H  
ATOM   1765 2HD1 ILE A 112      -6.048  16.586  28.726  1.00  0.65           H  
ATOM   1766 3HD1 ILE A 112      -5.208  16.672  27.172  1.00  0.65           H  
ATOM   1767  N   ALA A 113      -3.585  19.916  31.147  1.00  0.65           N  
ATOM   1768  CA  ALA A 113      -3.658  19.718  32.593  1.00  0.65           C  
ATOM   1769  C   ALA A 113      -2.335  19.884  33.302  1.00  0.65           C  
ATOM   1770  O   ALA A 113      -1.270  19.710  32.715  1.00  0.65           O  
ATOM   1771  CB  ALA A 113      -4.212  18.358  32.882  1.00  0.65           C  
ATOM   1772  H   ALA A 113      -2.740  19.695  30.622  1.00  0.65           H  
ATOM   1773  HA  ALA A 113      -4.328  20.457  32.999  1.00  0.65           H  
ATOM   1774 1HB  ALA A 113      -4.305  18.243  33.960  1.00  0.65           H  
ATOM   1775 2HB  ALA A 113      -5.185  18.278  32.414  1.00  0.65           H  
ATOM   1776 3HB  ALA A 113      -3.556  17.592  32.496  1.00  0.65           H  
ATOM   1777  N   VAL A 114      -2.411  20.180  34.593  1.00  0.65           N  
ATOM   1778  CA  VAL A 114      -1.218  20.336  35.402  1.00  0.65           C  
ATOM   1779  C   VAL A 114      -1.156  19.310  36.543  1.00  0.65           C  
ATOM   1780  O   VAL A 114      -2.052  19.199  37.397  1.00  0.65           O  
ATOM   1781  CB  VAL A 114      -1.161  21.745  35.988  1.00  0.65           C  
ATOM   1782  CG1 VAL A 114       0.084  21.883  36.799  1.00  0.65           C  
ATOM   1783  CG2 VAL A 114      -1.265  22.766  34.895  1.00  0.65           C  
ATOM   1784  H   VAL A 114      -3.324  20.274  35.030  1.00  0.65           H  
ATOM   1785  HA  VAL A 114      -0.345  20.193  34.769  1.00  0.65           H  
ATOM   1786  HB  VAL A 114      -1.991  21.883  36.656  1.00  0.65           H  
ATOM   1787 1HG1 VAL A 114       0.109  22.860  37.229  1.00  0.65           H  
ATOM   1788 2HG1 VAL A 114       0.100  21.137  37.592  1.00  0.65           H  
ATOM   1789 3HG1 VAL A 114       0.944  21.740  36.144  1.00  0.65           H  
ATOM   1790 1HG2 VAL A 114      -1.240  23.759  35.333  1.00  0.65           H  
ATOM   1791 2HG2 VAL A 114      -0.447  22.651  34.216  1.00  0.65           H  
ATOM   1792 3HG2 VAL A 114      -2.203  22.637  34.356  1.00  0.65           H  
ATOM   1793  N   GLU A 115      -0.065  18.568  36.548  1.00  0.64           N  
ATOM   1794  CA  GLU A 115       0.165  17.539  37.527  1.00  0.64           C  
ATOM   1795  C   GLU A 115       1.259  18.000  38.466  1.00  0.64           C  
ATOM   1796  O   GLU A 115       2.217  18.660  38.069  1.00  0.64           O  
ATOM   1797  CB  GLU A 115       0.582  16.236  36.831  1.00  0.64           C  
ATOM   1798  CG  GLU A 115      -0.475  15.666  35.871  1.00  0.64           C  
ATOM   1799  CD  GLU A 115      -0.067  14.352  35.224  1.00  0.64           C  
ATOM   1800  OE1 GLU A 115       0.984  13.844  35.542  1.00  0.64           O  
ATOM   1801  OE2 GLU A 115      -0.806  13.862  34.390  1.00  0.64           O  
ATOM   1802  H   GLU A 115       0.641  18.740  35.844  1.00  0.64           H  
ATOM   1803  HA  GLU A 115      -0.746  17.375  38.102  1.00  0.64           H  
ATOM   1804 1HB  GLU A 115       1.496  16.411  36.259  1.00  0.64           H  
ATOM   1805 2HB  GLU A 115       0.804  15.479  37.581  1.00  0.64           H  
ATOM   1806 1HG  GLU A 115      -1.409  15.527  36.407  1.00  0.64           H  
ATOM   1807 2HG  GLU A 115      -0.654  16.403  35.086  1.00  0.64           H  
ATOM   1808  N   ALA A 116       1.163  17.619  39.709  1.00  0.64           N  
ATOM   1809  CA  ALA A 116       2.217  17.959  40.633  1.00  0.64           C  
ATOM   1810  C   ALA A 116       2.221  16.926  41.709  1.00  0.64           C  
ATOM   1811  O   ALA A 116       1.195  16.304  41.979  1.00  0.64           O  
ATOM   1812  CB  ALA A 116       2.014  19.356  41.205  1.00  0.64           C  
ATOM   1813  H   ALA A 116       0.360  17.094  40.019  1.00  0.64           H  
ATOM   1814  HA  ALA A 116       3.178  17.916  40.115  1.00  0.64           H  
ATOM   1815 1HB  ALA A 116       2.821  19.585  41.904  1.00  0.64           H  
ATOM   1816 2HB  ALA A 116       2.019  20.085  40.399  1.00  0.64           H  
ATOM   1817 3HB  ALA A 116       1.057  19.407  41.732  1.00  0.64           H  
ATOM   1818  N   LEU A 117       3.355  16.734  42.333  1.00  0.63           N  
ATOM   1819  CA  LEU A 117       3.382  15.812  43.434  1.00  0.63           C  
ATOM   1820  C   LEU A 117       2.691  16.421  44.626  1.00  0.63           C  
ATOM   1821  O   LEU A 117       2.853  17.609  44.914  1.00  0.63           O  
ATOM   1822  CB  LEU A 117       4.800  15.422  43.756  1.00  0.63           C  
ATOM   1823  CG  LEU A 117       5.495  14.642  42.700  1.00  0.63           C  
ATOM   1824  CD1 LEU A 117       6.867  14.481  43.066  1.00  0.63           C  
ATOM   1825  CD2 LEU A 117       4.845  13.290  42.572  1.00  0.63           C  
ATOM   1826  H   LEU A 117       4.186  17.238  42.058  1.00  0.63           H  
ATOM   1827  HA  LEU A 117       2.843  14.917  43.143  1.00  0.63           H  
ATOM   1828 1HB  LEU A 117       5.376  16.316  43.940  1.00  0.63           H  
ATOM   1829 2HB  LEU A 117       4.784  14.837  44.646  1.00  0.63           H  
ATOM   1830  HG  LEU A 117       5.453  15.172  41.749  1.00  0.63           H  
ATOM   1831 1HD1 LEU A 117       7.335  13.907  42.285  1.00  0.63           H  
ATOM   1832 2HD1 LEU A 117       7.348  15.454  43.151  1.00  0.63           H  
ATOM   1833 3HD1 LEU A 117       6.939  13.956  44.012  1.00  0.63           H  
ATOM   1834 1HD2 LEU A 117       5.354  12.694  41.830  1.00  0.63           H  
ATOM   1835 2HD2 LEU A 117       4.894  12.774  43.514  1.00  0.63           H  
ATOM   1836 3HD2 LEU A 117       3.816  13.431  42.282  1.00  0.63           H  
ATOM   1837  N   SER A 118       1.971  15.585  45.343  1.00  0.62           N  
ATOM   1838  CA  SER A 118       1.238  15.987  46.522  1.00  0.62           C  
ATOM   1839  C   SER A 118       1.401  14.937  47.599  1.00  0.62           C  
ATOM   1840  O   SER A 118       1.815  13.808  47.312  1.00  0.62           O  
ATOM   1841  CB  SER A 118      -0.221  16.152  46.144  1.00  0.62           C  
ATOM   1842  OG  SER A 118      -0.776  14.923  45.724  1.00  0.62           O  
ATOM   1843  H   SER A 118       1.870  14.633  45.001  1.00  0.62           H  
ATOM   1844  HA  SER A 118       1.631  16.934  46.886  1.00  0.62           H  
ATOM   1845 1HB  SER A 118      -0.775  16.537  46.997  1.00  0.62           H  
ATOM   1846 2HB  SER A 118      -0.306  16.883  45.340  1.00  0.62           H  
ATOM   1847  HG  SER A 118      -0.205  14.590  45.004  1.00  0.62           H  
ATOM   1848  N   LEU A 119       1.103  15.295  48.846  1.00  0.61           N  
ATOM   1849  CA  LEU A 119       1.232  14.303  49.904  1.00  0.61           C  
ATOM   1850  C   LEU A 119      -0.106  13.611  50.066  1.00  0.61           C  
ATOM   1851  O   LEU A 119      -1.120  14.243  50.373  1.00  0.61           O  
ATOM   1852  CB  LEU A 119       1.662  14.934  51.238  1.00  0.61           C  
ATOM   1853  CG  LEU A 119       1.881  13.950  52.407  1.00  0.61           C  
ATOM   1854  CD1 LEU A 119       3.090  13.058  52.063  1.00  0.61           C  
ATOM   1855  CD2 LEU A 119       2.101  14.726  53.714  1.00  0.61           C  
ATOM   1856  H   LEU A 119       0.735  16.227  49.044  1.00  0.61           H  
ATOM   1857  HA  LEU A 119       1.973  13.558  49.612  1.00  0.61           H  
ATOM   1858 1HB  LEU A 119       2.582  15.455  51.108  1.00  0.61           H  
ATOM   1859 2HB  LEU A 119       0.915  15.647  51.531  1.00  0.61           H  
ATOM   1860  HG  LEU A 119       1.005  13.301  52.520  1.00  0.61           H  
ATOM   1861 1HD1 LEU A 119       3.267  12.362  52.861  1.00  0.61           H  
ATOM   1862 2HD1 LEU A 119       2.892  12.510  51.138  1.00  0.61           H  
ATOM   1863 3HD1 LEU A 119       3.975  13.677  51.933  1.00  0.61           H  
ATOM   1864 1HD2 LEU A 119       2.255  14.032  54.522  1.00  0.61           H  
ATOM   1865 2HD2 LEU A 119       2.964  15.361  53.629  1.00  0.61           H  
ATOM   1866 3HD2 LEU A 119       1.228  15.337  53.925  1.00  0.61           H  
ATOM   1867  N   ILE A 120      -0.114  12.315  49.847  1.00  0.61           N  
ATOM   1868  CA  ILE A 120      -1.335  11.547  49.921  1.00  0.61           C  
ATOM   1869  C   ILE A 120      -1.269  10.759  51.205  1.00  0.61           C  
ATOM   1870  O   ILE A 120      -0.234  10.164  51.518  1.00  0.61           O  
ATOM   1871  CB  ILE A 120      -1.509  10.610  48.721  1.00  0.61           C  
ATOM   1872  CG1 ILE A 120      -1.511  11.403  47.417  1.00  0.61           C  
ATOM   1873  CG2 ILE A 120      -2.796   9.889  48.857  1.00  0.61           C  
ATOM   1874  CD1 ILE A 120      -1.520  10.526  46.208  1.00  0.61           C  
ATOM   1875  H   ILE A 120       0.750  11.840  49.602  1.00  0.61           H  
ATOM   1876  HA  ILE A 120      -2.189  12.217  49.967  1.00  0.61           H  
ATOM   1877  HB  ILE A 120      -0.691   9.915  48.684  1.00  0.61           H  
ATOM   1878 1HG1 ILE A 120      -2.354  12.053  47.383  1.00  0.61           H  
ATOM   1879 2HG1 ILE A 120      -0.603  12.016  47.380  1.00  0.61           H  
ATOM   1880 1HG2 ILE A 120      -2.924   9.245  48.022  1.00  0.61           H  
ATOM   1881 2HG2 ILE A 120      -2.806   9.315  49.764  1.00  0.61           H  
ATOM   1882 3HG2 ILE A 120      -3.581  10.621  48.882  1.00  0.61           H  
ATOM   1883 1HD1 ILE A 120      -1.495  11.143  45.305  1.00  0.61           H  
ATOM   1884 2HD1 ILE A 120      -0.651   9.881  46.241  1.00  0.61           H  
ATOM   1885 3HD1 ILE A 120      -2.420   9.919  46.205  1.00  0.61           H  
ATOM   1886  N   TYR A 121      -2.328  10.798  51.996  1.00  0.61           N  
ATOM   1887  CA  TYR A 121      -2.229  10.105  53.261  1.00  0.61           C  
ATOM   1888  C   TYR A 121      -3.461   9.337  53.657  1.00  0.61           C  
ATOM   1889  O   TYR A 121      -4.586   9.713  53.347  1.00  0.61           O  
ATOM   1890  CB  TYR A 121      -1.922  11.141  54.326  1.00  0.61           C  
ATOM   1891  CG  TYR A 121      -3.034  12.122  54.532  1.00  0.61           C  
ATOM   1892  CD1 TYR A 121      -3.970  11.890  55.522  1.00  0.61           C  
ATOM   1893  CD2 TYR A 121      -3.120  13.268  53.734  1.00  0.61           C  
ATOM   1894  CE1 TYR A 121      -4.978  12.797  55.745  1.00  0.61           C  
ATOM   1895  CE2 TYR A 121      -4.142  14.174  53.952  1.00  0.61           C  
ATOM   1896  CZ  TYR A 121      -5.067  13.941  54.962  1.00  0.61           C  
ATOM   1897  OH  TYR A 121      -6.078  14.847  55.197  1.00  0.61           O  
ATOM   1898  H   TYR A 121      -3.167  11.302  51.709  1.00  0.61           H  
ATOM   1899  HA  TYR A 121      -1.415   9.399  53.207  1.00  0.61           H  
ATOM   1900 1HB  TYR A 121      -1.721  10.641  55.280  1.00  0.61           H  
ATOM   1901 2HB  TYR A 121      -1.031  11.700  54.043  1.00  0.61           H  
ATOM   1902  HD1 TYR A 121      -3.894  10.994  56.142  1.00  0.61           H  
ATOM   1903  HD2 TYR A 121      -2.384  13.452  52.945  1.00  0.61           H  
ATOM   1904  HE1 TYR A 121      -5.693  12.618  56.540  1.00  0.61           H  
ATOM   1905  HE2 TYR A 121      -4.214  15.071  53.336  1.00  0.61           H  
ATOM   1906  HH  TYR A 121      -6.573  14.579  55.980  1.00  0.61           H  
ATOM   1907  N   ASN A 122      -3.237   8.292  54.438  1.00  0.61           N  
ATOM   1908  CA  ASN A 122      -4.284   7.450  54.970  1.00  0.61           C  
ATOM   1909  C   ASN A 122      -4.855   8.088  56.224  1.00  0.61           C  
ATOM   1910  O   ASN A 122      -4.194   8.165  57.268  1.00  0.61           O  
ATOM   1911  CB  ASN A 122      -3.750   6.055  55.203  1.00  0.61           C  
ATOM   1912  CG  ASN A 122      -4.781   5.073  55.686  1.00  0.61           C  
ATOM   1913  OD1 ASN A 122      -5.777   5.410  56.346  1.00  0.61           O  
ATOM   1914  ND2 ASN A 122      -4.550   3.822  55.363  1.00  0.61           N  
ATOM   1915  H   ASN A 122      -2.274   8.046  54.646  1.00  0.61           H  
ATOM   1916  HA  ASN A 122      -5.088   7.386  54.237  1.00  0.61           H  
ATOM   1917 1HB  ASN A 122      -3.309   5.677  54.274  1.00  0.61           H  
ATOM   1918 2HB  ASN A 122      -2.950   6.111  55.934  1.00  0.61           H  
ATOM   1919 1HD2 ASN A 122      -5.188   3.105  55.645  1.00  0.61           H  
ATOM   1920 2HD2 ASN A 122      -3.734   3.596  54.826  1.00  0.61           H  
ATOM   1921  N   LYS A 123      -6.087   8.563  56.111  1.00  0.62           N  
ATOM   1922  CA  LYS A 123      -6.767   9.313  57.164  1.00  0.62           C  
ATOM   1923  C   LYS A 123      -6.967   8.524  58.449  1.00  0.62           C  
ATOM   1924  O   LYS A 123      -7.194   9.115  59.503  1.00  0.62           O  
ATOM   1925  CB  LYS A 123      -8.133   9.791  56.684  1.00  0.62           C  
ATOM   1926  CG  LYS A 123      -8.138  10.895  55.649  1.00  0.62           C  
ATOM   1927  CD  LYS A 123      -9.568  11.206  55.221  1.00  0.62           C  
ATOM   1928  CE  LYS A 123      -9.648  12.372  54.254  1.00  0.62           C  
ATOM   1929  NZ  LYS A 123     -11.040  12.608  53.784  1.00  0.62           N  
ATOM   1930  H   LYS A 123      -6.584   8.379  55.238  1.00  0.62           H  
ATOM   1931  HA  LYS A 123      -6.154  10.183  57.404  1.00  0.62           H  
ATOM   1932 1HB  LYS A 123      -8.661   8.942  56.247  1.00  0.62           H  
ATOM   1933 2HB  LYS A 123      -8.718  10.127  57.539  1.00  0.62           H  
ATOM   1934 1HG  LYS A 123      -7.709  11.788  56.072  1.00  0.62           H  
ATOM   1935 2HG  LYS A 123      -7.546  10.592  54.788  1.00  0.62           H  
ATOM   1936 1HD  LYS A 123      -9.979  10.327  54.725  1.00  0.62           H  
ATOM   1937 2HD  LYS A 123     -10.177  11.423  56.097  1.00  0.62           H  
ATOM   1938 1HE  LYS A 123      -9.280  13.270  54.748  1.00  0.62           H  
ATOM   1939 2HE  LYS A 123      -9.034  12.167  53.404  1.00  0.62           H  
ATOM   1940 1HZ  LYS A 123     -11.052  13.385  53.141  1.00  0.62           H  
ATOM   1941 2HZ  LYS A 123     -11.370  11.774  53.311  1.00  0.62           H  
ATOM   1942 3HZ  LYS A 123     -11.634  12.809  54.570  1.00  0.62           H  
ATOM   1943  N   ASP A 124      -6.940   7.191  58.361  1.00  0.63           N  
ATOM   1944  CA  ASP A 124      -7.173   6.355  59.531  1.00  0.63           C  
ATOM   1945  C   ASP A 124      -5.888   6.174  60.341  1.00  0.63           C  
ATOM   1946  O   ASP A 124      -5.919   5.658  61.461  1.00  0.63           O  
ATOM   1947  CB  ASP A 124      -7.707   4.974  59.119  1.00  0.63           C  
ATOM   1948  CG  ASP A 124      -9.118   4.992  58.463  1.00  0.63           C  
ATOM   1949  OD1 ASP A 124      -9.883   5.910  58.683  1.00  0.63           O  
ATOM   1950  OD2 ASP A 124      -9.412   4.062  57.755  1.00  0.63           O  
ATOM   1951  H   ASP A 124      -6.705   6.741  57.477  1.00  0.63           H  
ATOM   1952  HA  ASP A 124      -7.914   6.842  60.164  1.00  0.63           H  
ATOM   1953 1HB  ASP A 124      -7.006   4.515  58.424  1.00  0.63           H  
ATOM   1954 2HB  ASP A 124      -7.746   4.333  59.999  1.00  0.63           H  
ATOM   1955  N   LEU A 125      -4.753   6.558  59.753  1.00  0.64           N  
ATOM   1956  CA  LEU A 125      -3.458   6.404  60.394  1.00  0.64           C  
ATOM   1957  C   LEU A 125      -2.912   7.771  60.785  1.00  0.64           C  
ATOM   1958  O   LEU A 125      -2.428   7.964  61.903  1.00  0.64           O  
ATOM   1959  CB  LEU A 125      -2.509   5.688  59.435  1.00  0.64           C  
ATOM   1960  CG  LEU A 125      -2.931   4.276  59.045  1.00  0.64           C  
ATOM   1961  CD1 LEU A 125      -1.965   3.709  58.013  1.00  0.64           C  
ATOM   1962  CD2 LEU A 125      -2.961   3.430  60.284  1.00  0.64           C  
ATOM   1963  H   LEU A 125      -4.781   7.003  58.840  1.00  0.64           H  
ATOM   1964  HA  LEU A 125      -3.575   5.805  61.294  1.00  0.64           H  
ATOM   1965 1HB  LEU A 125      -2.436   6.277  58.518  1.00  0.64           H  
ATOM   1966 2HB  LEU A 125      -1.523   5.638  59.887  1.00  0.64           H  
ATOM   1967  HG  LEU A 125      -3.926   4.298  58.598  1.00  0.64           H  
ATOM   1968 1HD1 LEU A 125      -2.278   2.703  57.735  1.00  0.64           H  
ATOM   1969 2HD1 LEU A 125      -1.980   4.327  57.141  1.00  0.64           H  
ATOM   1970 3HD1 LEU A 125      -0.955   3.680  58.425  1.00  0.64           H  
ATOM   1971 1HD2 LEU A 125      -3.270   2.422  60.025  1.00  0.64           H  
ATOM   1972 2HD2 LEU A 125      -1.968   3.408  60.732  1.00  0.64           H  
ATOM   1973 3HD2 LEU A 125      -3.671   3.856  60.996  1.00  0.64           H  
ATOM   1974  N   LEU A 126      -3.012   8.717  59.852  1.00  0.64           N  
ATOM   1975  CA  LEU A 126      -2.555  10.083  60.050  1.00  0.64           C  
ATOM   1976  C   LEU A 126      -3.593  11.109  59.619  1.00  0.64           C  
ATOM   1977  O   LEU A 126      -3.422  11.736  58.580  1.00  0.64           O  
ATOM   1978  CB  LEU A 126      -1.264  10.384  59.305  1.00  0.64           C  
ATOM   1979  CG  LEU A 126      -0.037   9.593  59.753  1.00  0.64           C  
ATOM   1980  CD1 LEU A 126       1.057   9.883  58.821  1.00  0.64           C  
ATOM   1981  CD2 LEU A 126       0.347   9.969  61.152  1.00  0.64           C  
ATOM   1982  H   LEU A 126      -3.428   8.482  58.953  1.00  0.64           H  
ATOM   1983  HA  LEU A 126      -2.319  10.211  61.096  1.00  0.64           H  
ATOM   1984 1HB  LEU A 126      -1.423  10.180  58.245  1.00  0.64           H  
ATOM   1985 2HB  LEU A 126      -1.037  11.446  59.419  1.00  0.64           H  
ATOM   1986  HG  LEU A 126      -0.254   8.528  59.715  1.00  0.64           H  
ATOM   1987 1HD1 LEU A 126       1.942   9.322  59.103  1.00  0.64           H  
ATOM   1988 2HD1 LEU A 126       0.741   9.606  57.842  1.00  0.64           H  
ATOM   1989 3HD1 LEU A 126       1.277  10.946  58.842  1.00  0.64           H  
ATOM   1990 1HD2 LEU A 126       1.226   9.398  61.453  1.00  0.64           H  
ATOM   1991 2HD2 LEU A 126       0.571  11.037  61.191  1.00  0.64           H  
ATOM   1992 3HD2 LEU A 126      -0.476   9.748  61.831  1.00  0.64           H  
ATOM   1993  N   PRO A 127      -4.651  11.362  60.403  1.00  0.65           N  
ATOM   1994  CA  PRO A 127      -5.710  12.310  60.092  1.00  0.65           C  
ATOM   1995  C   PRO A 127      -5.154  13.738  59.998  1.00  0.65           C  
ATOM   1996  O   PRO A 127      -5.789  14.624  59.424  1.00  0.65           O  
ATOM   1997  CB  PRO A 127      -6.686  12.129  61.262  1.00  0.65           C  
ATOM   1998  CG  PRO A 127      -5.848  11.557  62.387  1.00  0.65           C  
ATOM   1999  CD  PRO A 127      -4.828  10.669  61.700  1.00  0.65           C  
ATOM   2000  HA  PRO A 127      -6.184  12.014  59.144  1.00  0.65           H  
ATOM   2001 1HB  PRO A 127      -7.146  13.093  61.516  1.00  0.65           H  
ATOM   2002 2HB  PRO A 127      -7.501  11.449  60.960  1.00  0.65           H  
ATOM   2003 1HG  PRO A 127      -5.385  12.371  62.961  1.00  0.65           H  
ATOM   2004 2HG  PRO A 127      -6.488  10.997  63.085  1.00  0.65           H  
ATOM   2005 1HD  PRO A 127      -3.934  10.670  62.318  1.00  0.65           H  
ATOM   2006 2HD  PRO A 127      -5.231   9.652  61.540  1.00  0.65           H  
ATOM   2007  N   ASN A 128      -3.958  13.942  60.565  1.00  0.65           N  
ATOM   2008  CA  ASN A 128      -3.253  15.215  60.558  1.00  0.65           C  
ATOM   2009  C   ASN A 128      -1.776  14.951  60.154  1.00  0.65           C  
ATOM   2010  O   ASN A 128      -0.958  14.606  61.009  1.00  0.65           O  
ATOM   2011  CB  ASN A 128      -3.339  15.869  61.926  1.00  0.65           C  
ATOM   2012  CG  ASN A 128      -2.750  17.272  61.987  1.00  0.65           C  
ATOM   2013  OD1 ASN A 128      -2.366  17.882  60.979  1.00  0.65           O  
ATOM   2014  ND2 ASN A 128      -2.683  17.802  63.187  1.00  0.65           N  
ATOM   2015  H   ASN A 128      -3.508  13.169  61.024  1.00  0.65           H  
ATOM   2016  HA  ASN A 128      -3.723  15.889  59.849  1.00  0.65           H  
ATOM   2017 1HB  ASN A 128      -4.385  15.920  62.231  1.00  0.65           H  
ATOM   2018 2HB  ASN A 128      -2.821  15.243  62.652  1.00  0.65           H  
ATOM   2019 1HD2 ASN A 128      -2.311  18.722  63.309  1.00  0.65           H  
ATOM   2020 2HD2 ASN A 128      -3.004  17.285  63.980  1.00  0.65           H  
ATOM   2021  N   PRO A 129      -1.450  15.008  58.843  1.00  0.65           N  
ATOM   2022  CA  PRO A 129      -0.151  14.761  58.220  1.00  0.65           C  
ATOM   2023  C   PRO A 129       0.913  15.712  58.776  1.00  0.65           C  
ATOM   2024  O   PRO A 129       0.569  16.769  59.303  1.00  0.65           O  
ATOM   2025  CB  PRO A 129      -0.434  15.053  56.738  1.00  0.65           C  
ATOM   2026  CG  PRO A 129      -1.880  14.863  56.590  1.00  0.65           C  
ATOM   2027  CD  PRO A 129      -2.495  15.314  57.858  1.00  0.65           C  
ATOM   2028  HA  PRO A 129       0.116  13.707  58.381  1.00  0.65           H  
ATOM   2029 1HB  PRO A 129      -0.083  16.065  56.474  1.00  0.65           H  
ATOM   2030 2HB  PRO A 129       0.098  14.348  56.093  1.00  0.65           H  
ATOM   2031 1HG  PRO A 129      -2.254  15.404  55.716  1.00  0.65           H  
ATOM   2032 2HG  PRO A 129      -2.065  13.812  56.432  1.00  0.65           H  
ATOM   2033 1HD  PRO A 129      -2.717  16.387  57.830  1.00  0.65           H  
ATOM   2034 2HD  PRO A 129      -3.390  14.697  58.002  1.00  0.65           H  
ATOM   2035  N   PRO A 130       2.207  15.388  58.626  1.00  0.65           N  
ATOM   2036  CA  PRO A 130       3.331  16.180  59.070  1.00  0.65           C  
ATOM   2037  C   PRO A 130       3.368  17.464  58.280  1.00  0.65           C  
ATOM   2038  O   PRO A 130       2.924  17.512  57.130  1.00  0.65           O  
ATOM   2039  CB  PRO A 130       4.536  15.299  58.729  1.00  0.65           C  
ATOM   2040  CG  PRO A 130       4.058  14.402  57.635  1.00  0.65           C  
ATOM   2041  CD  PRO A 130       2.582  14.181  57.914  1.00  0.65           C  
ATOM   2042  HA  PRO A 130       3.261  16.379  60.150  1.00  0.65           H  
ATOM   2043 1HB  PRO A 130       5.373  15.944  58.406  1.00  0.65           H  
ATOM   2044 2HB  PRO A 130       4.887  14.779  59.624  1.00  0.65           H  
ATOM   2045 1HG  PRO A 130       4.231  14.878  56.656  1.00  0.65           H  
ATOM   2046 2HG  PRO A 130       4.647  13.485  57.642  1.00  0.65           H  
ATOM   2047 1HD  PRO A 130       2.093  14.130  56.965  1.00  0.65           H  
ATOM   2048 2HD  PRO A 130       2.409  13.289  58.520  1.00  0.65           H  
ATOM   2049  N   LYS A 131       3.903  18.502  58.894  1.00  0.65           N  
ATOM   2050  CA  LYS A 131       4.019  19.787  58.241  1.00  0.65           C  
ATOM   2051  C   LYS A 131       5.449  19.971  57.748  1.00  0.65           C  
ATOM   2052  O   LYS A 131       5.711  20.776  56.844  1.00  0.65           O  
ATOM   2053  CB  LYS A 131       3.596  20.881  59.209  1.00  0.65           C  
ATOM   2054  CG  LYS A 131       2.170  20.672  59.752  1.00  0.65           C  
ATOM   2055  CD  LYS A 131       1.113  20.637  58.647  1.00  0.65           C  
ATOM   2056  CE  LYS A 131      -0.282  20.427  59.241  1.00  0.65           C  
ATOM   2057  NZ  LYS A 131      -1.333  20.334  58.192  1.00  0.65           N  
ATOM   2058  H   LYS A 131       4.260  18.399  59.843  1.00  0.65           H  
ATOM   2059  HA  LYS A 131       3.356  19.808  57.378  1.00  0.65           H  
ATOM   2060 1HB  LYS A 131       4.288  20.900  60.056  1.00  0.65           H  
ATOM   2061 2HB  LYS A 131       3.645  21.850  58.716  1.00  0.65           H  
ATOM   2062 1HG  LYS A 131       2.131  19.723  60.295  1.00  0.65           H  
ATOM   2063 2HG  LYS A 131       1.927  21.473  60.448  1.00  0.65           H  
ATOM   2064 1HD  LYS A 131       1.131  21.571  58.087  1.00  0.65           H  
ATOM   2065 2HD  LYS A 131       1.326  19.813  57.961  1.00  0.65           H  
ATOM   2066 1HE  LYS A 131      -0.282  19.498  59.818  1.00  0.65           H  
ATOM   2067 2HE  LYS A 131      -0.518  21.256  59.905  1.00  0.65           H  
ATOM   2068 1HZ  LYS A 131      -2.229  20.186  58.634  1.00  0.65           H  
ATOM   2069 2HZ  LYS A 131      -1.355  21.185  57.655  1.00  0.65           H  
ATOM   2070 3HZ  LYS A 131      -1.124  19.554  57.583  1.00  0.65           H  
ATOM   2071  N   THR A 132       6.371  19.223  58.361  1.00  0.64           N  
ATOM   2072  CA  THR A 132       7.784  19.285  58.023  1.00  0.64           C  
ATOM   2073  C   THR A 132       8.331  17.850  57.813  1.00  0.64           C  
ATOM   2074  O   THR A 132       8.014  16.936  58.567  1.00  0.64           O  
ATOM   2075  CB  THR A 132       8.564  20.041  59.128  1.00  0.64           C  
ATOM   2076  OG1 THR A 132       7.970  21.330  59.331  1.00  0.64           O  
ATOM   2077  CG2 THR A 132      10.005  20.297  58.701  1.00  0.64           C  
ATOM   2078  H   THR A 132       6.084  18.615  59.132  1.00  0.64           H  
ATOM   2079  HA  THR A 132       7.895  19.826  57.094  1.00  0.64           H  
ATOM   2080  HB  THR A 132       8.541  19.466  60.048  1.00  0.64           H  
ATOM   2081  HG1 THR A 132       8.023  21.834  58.501  1.00  0.64           H  
ATOM   2082 1HG2 THR A 132      10.527  20.842  59.489  1.00  0.64           H  
ATOM   2083 2HG2 THR A 132      10.499  19.396  58.521  1.00  0.64           H  
ATOM   2084 3HG2 THR A 132      10.012  20.891  57.800  1.00  0.64           H  
ATOM   2085  N   TRP A 133       9.201  17.662  56.818  1.00  0.64           N  
ATOM   2086  CA  TRP A 133       9.866  16.375  56.523  1.00  0.64           C  
ATOM   2087  C   TRP A 133      10.638  15.851  57.739  1.00  0.64           C  
ATOM   2088  O   TRP A 133      10.776  14.650  57.949  1.00  0.64           O  
ATOM   2089  CB  TRP A 133      10.874  16.591  55.385  1.00  0.64           C  
ATOM   2090  CG  TRP A 133      10.385  16.576  53.956  1.00  0.64           C  
ATOM   2091  CD1 TRP A 133      10.000  17.642  53.221  1.00  0.64           C  
ATOM   2092  CD2 TRP A 133      10.363  15.449  53.038  1.00  0.64           C  
ATOM   2093  NE1 TRP A 133       9.696  17.261  51.947  1.00  0.64           N  
ATOM   2094  CE2 TRP A 133       9.910  15.938  51.812  1.00  0.64           C  
ATOM   2095  CE3 TRP A 133      10.703  14.103  53.147  1.00  0.64           C  
ATOM   2096  CZ2 TRP A 133       9.767  15.135  50.718  1.00  0.64           C  
ATOM   2097  CZ3 TRP A 133      10.562  13.297  52.043  1.00  0.64           C  
ATOM   2098  CH2 TRP A 133      10.100  13.810  50.861  1.00  0.64           C  
ATOM   2099  H   TRP A 133       9.409  18.459  56.233  1.00  0.64           H  
ATOM   2100  HA  TRP A 133       9.109  15.648  56.230  1.00  0.64           H  
ATOM   2101 1HB  TRP A 133      11.310  17.565  55.528  1.00  0.64           H  
ATOM   2102 2HB  TRP A 133      11.655  15.898  55.467  1.00  0.64           H  
ATOM   2103  HD1 TRP A 133       9.932  18.652  53.572  1.00  0.64           H  
ATOM   2104  HE1 TRP A 133       9.385  17.906  51.236  1.00  0.64           H  
ATOM   2105  HE3 TRP A 133      11.076  13.702  54.072  1.00  0.64           H  
ATOM   2106  HZ2 TRP A 133       9.415  15.516  49.758  1.00  0.64           H  
ATOM   2107  HZ3 TRP A 133      10.830  12.247  52.134  1.00  0.64           H  
ATOM   2108  HH2 TRP A 133       9.995  13.172  50.005  1.00  0.64           H  
ATOM   2109  N   GLU A 134      11.068  16.771  58.583  1.00  0.63           N  
ATOM   2110  CA  GLU A 134      11.833  16.522  59.792  1.00  0.63           C  
ATOM   2111  C   GLU A 134      11.014  15.733  60.817  1.00  0.63           C  
ATOM   2112  O   GLU A 134      11.578  15.127  61.728  1.00  0.63           O  
ATOM   2113  CB  GLU A 134      12.269  17.854  60.393  1.00  0.63           C  
ATOM   2114  CG  GLU A 134      13.214  18.648  59.492  1.00  0.63           C  
ATOM   2115  CD  GLU A 134      13.562  19.996  60.035  1.00  0.63           C  
ATOM   2116  OE1 GLU A 134      13.676  20.119  61.229  1.00  0.63           O  
ATOM   2117  OE2 GLU A 134      13.662  20.935  59.259  1.00  0.63           O  
ATOM   2118  H   GLU A 134      10.870  17.723  58.343  1.00  0.63           H  
ATOM   2119  HA  GLU A 134      12.716  15.942  59.535  1.00  0.63           H  
ATOM   2120 1HB  GLU A 134      11.394  18.461  60.613  1.00  0.63           H  
ATOM   2121 2HB  GLU A 134      12.783  17.672  61.337  1.00  0.63           H  
ATOM   2122 1HG  GLU A 134      14.129  18.075  59.363  1.00  0.63           H  
ATOM   2123 2HG  GLU A 134      12.753  18.759  58.525  1.00  0.63           H  
ATOM   2124  N   GLU A 135       9.680  15.762  60.684  1.00  0.63           N  
ATOM   2125  CA  GLU A 135       8.778  15.061  61.586  1.00  0.63           C  
ATOM   2126  C   GLU A 135       8.552  13.617  61.148  1.00  0.63           C  
ATOM   2127  O   GLU A 135       7.988  12.824  61.910  1.00  0.63           O  
ATOM   2128  CB  GLU A 135       7.400  15.735  61.621  1.00  0.63           C  
ATOM   2129  CG  GLU A 135       7.342  17.142  62.175  1.00  0.63           C  
ATOM   2130  CD  GLU A 135       5.937  17.725  62.063  1.00  0.63           C  
ATOM   2131  OE1 GLU A 135       5.564  18.143  60.975  1.00  0.63           O  
ATOM   2132  OE2 GLU A 135       5.236  17.743  63.046  1.00  0.63           O  
ATOM   2133  H   GLU A 135       9.259  16.270  59.908  1.00  0.63           H  
ATOM   2134  HA  GLU A 135       9.213  15.061  62.585  1.00  0.63           H  
ATOM   2135 1HB  GLU A 135       7.001  15.768  60.610  1.00  0.63           H  
ATOM   2136 2HB  GLU A 135       6.719  15.119  62.210  1.00  0.63           H  
ATOM   2137 1HG  GLU A 135       7.646  17.131  63.220  1.00  0.63           H  
ATOM   2138 2HG  GLU A 135       8.042  17.763  61.623  1.00  0.63           H  
ATOM   2139  N   ILE A 136       9.009  13.247  59.945  1.00  0.62           N  
ATOM   2140  CA  ILE A 136       8.739  11.907  59.454  1.00  0.62           C  
ATOM   2141  C   ILE A 136       9.250  10.822  60.394  1.00  0.62           C  
ATOM   2142  O   ILE A 136       8.490   9.902  60.671  1.00  0.62           O  
ATOM   2143  CB  ILE A 136       9.247  11.696  58.010  1.00  0.62           C  
ATOM   2144  CG1 ILE A 136       8.443  12.506  57.060  1.00  0.62           C  
ATOM   2145  CG2 ILE A 136       9.206  10.201  57.635  1.00  0.62           C  
ATOM   2146  CD1 ILE A 136       9.104  12.580  55.752  1.00  0.62           C  
ATOM   2147  H   ILE A 136       9.528  13.898  59.353  1.00  0.62           H  
ATOM   2148  HA  ILE A 136       7.653  11.795  59.401  1.00  0.62           H  
ATOM   2149  HB  ILE A 136      10.246  12.055  57.906  1.00  0.62           H  
ATOM   2150 1HG1 ILE A 136       7.459  12.051  56.936  1.00  0.62           H  
ATOM   2151 2HG1 ILE A 136       8.314  13.516  57.454  1.00  0.62           H  
ATOM   2152 1HG2 ILE A 136       9.573  10.073  56.617  1.00  0.62           H  
ATOM   2153 2HG2 ILE A 136       9.834   9.633  58.318  1.00  0.62           H  
ATOM   2154 3HG2 ILE A 136       8.182   9.844  57.700  1.00  0.62           H  
ATOM   2155 1HD1 ILE A 136       8.505  13.178  55.064  1.00  0.62           H  
ATOM   2156 2HD1 ILE A 136      10.075  13.043  55.899  1.00  0.62           H  
ATOM   2157 3HD1 ILE A 136       9.234  11.580  55.365  1.00  0.62           H  
ATOM   2158  N   PRO A 137      10.509  10.850  60.896  1.00  0.62           N  
ATOM   2159  CA  PRO A 137      11.026   9.895  61.855  1.00  0.62           C  
ATOM   2160  C   PRO A 137      10.180   9.778  63.125  1.00  0.62           C  
ATOM   2161  O   PRO A 137      10.135   8.726  63.764  1.00  0.62           O  
ATOM   2162  CB  PRO A 137      12.400  10.484  62.191  1.00  0.62           C  
ATOM   2163  CG  PRO A 137      12.787  11.276  60.984  1.00  0.62           C  
ATOM   2164  CD  PRO A 137      11.509  11.888  60.517  1.00  0.62           C  
ATOM   2165  HA  PRO A 137      11.124   8.917  61.361  1.00  0.62           H  
ATOM   2166 1HB  PRO A 137      12.312  11.120  63.084  1.00  0.62           H  
ATOM   2167 2HB  PRO A 137      13.107   9.699  62.443  1.00  0.62           H  
ATOM   2168 1HG  PRO A 137      13.543  12.030  61.246  1.00  0.62           H  
ATOM   2169 2HG  PRO A 137      13.239  10.618  60.235  1.00  0.62           H  
ATOM   2170 1HD  PRO A 137      11.348  12.798  61.080  1.00  0.62           H  
ATOM   2171 2HD  PRO A 137      11.591  12.063  59.471  1.00  0.62           H  
ATOM   2172  N   ALA A 138       9.481  10.854  63.512  1.00  0.61           N  
ATOM   2173  CA  ALA A 138       8.696  10.784  64.729  1.00  0.61           C  
ATOM   2174  C   ALA A 138       7.439  10.010  64.445  1.00  0.61           C  
ATOM   2175  O   ALA A 138       7.069   9.095  65.190  1.00  0.61           O  
ATOM   2176  CB  ALA A 138       8.366  12.176  65.235  1.00  0.61           C  
ATOM   2177  H   ALA A 138       9.446  11.707  62.965  1.00  0.61           H  
ATOM   2178  HA  ALA A 138       9.268  10.247  65.484  1.00  0.61           H  
ATOM   2179 1HB  ALA A 138       7.778  12.099  66.150  1.00  0.61           H  
ATOM   2180 2HB  ALA A 138       9.289  12.718  65.439  1.00  0.61           H  
ATOM   2181 3HB  ALA A 138       7.791  12.711  64.479  1.00  0.61           H  
ATOM   2182  N   LEU A 139       6.824  10.338  63.312  1.00  0.61           N  
ATOM   2183  CA  LEU A 139       5.603   9.669  62.924  1.00  0.61           C  
ATOM   2184  C   LEU A 139       5.900   8.228  62.615  1.00  0.61           C  
ATOM   2185  O   LEU A 139       5.098   7.342  62.905  1.00  0.61           O  
ATOM   2186  CB  LEU A 139       4.982  10.326  61.704  1.00  0.61           C  
ATOM   2187  CG  LEU A 139       4.449  11.706  61.919  1.00  0.61           C  
ATOM   2188  CD1 LEU A 139       3.943  12.224  60.613  1.00  0.61           C  
ATOM   2189  CD2 LEU A 139       3.365  11.670  62.978  1.00  0.61           C  
ATOM   2190  H   LEU A 139       7.206  11.087  62.731  1.00  0.61           H  
ATOM   2191  HA  LEU A 139       4.897   9.714  63.754  1.00  0.61           H  
ATOM   2192 1HB  LEU A 139       5.743  10.383  60.921  1.00  0.61           H  
ATOM   2193 2HB  LEU A 139       4.165   9.698  61.346  1.00  0.61           H  
ATOM   2194  HG  LEU A 139       5.256  12.367  62.253  1.00  0.61           H  
ATOM   2195 1HD1 LEU A 139       3.557  13.230  60.756  1.00  0.61           H  
ATOM   2196 2HD1 LEU A 139       4.759  12.235  59.890  1.00  0.61           H  
ATOM   2197 3HD1 LEU A 139       3.150  11.578  60.256  1.00  0.61           H  
ATOM   2198 1HD2 LEU A 139       2.975  12.675  63.135  1.00  0.61           H  
ATOM   2199 2HD2 LEU A 139       2.564  11.021  62.661  1.00  0.61           H  
ATOM   2200 3HD2 LEU A 139       3.781  11.291  63.917  1.00  0.61           H  
ATOM   2201  N   ASP A 140       7.079   7.977  62.055  1.00  0.62           N  
ATOM   2202  CA  ASP A 140       7.434   6.630  61.703  1.00  0.62           C  
ATOM   2203  C   ASP A 140       7.545   5.803  62.956  1.00  0.62           C  
ATOM   2204  O   ASP A 140       7.041   4.694  62.982  1.00  0.62           O  
ATOM   2205  CB  ASP A 140       8.734   6.595  60.910  1.00  0.62           C  
ATOM   2206  CG  ASP A 140       9.003   5.244  60.296  1.00  0.62           C  
ATOM   2207  OD1 ASP A 140       8.250   4.820  59.411  1.00  0.62           O  
ATOM   2208  OD2 ASP A 140       9.991   4.627  60.694  1.00  0.62           O  
ATOM   2209  H   ASP A 140       7.710   8.740  61.826  1.00  0.62           H  
ATOM   2210  HA  ASP A 140       6.642   6.196  61.098  1.00  0.62           H  
ATOM   2211 1HB  ASP A 140       8.709   7.352  60.123  1.00  0.62           H  
ATOM   2212 2HB  ASP A 140       9.554   6.856  61.578  1.00  0.62           H  
ATOM   2213  N   LYS A 141       8.136   6.324  64.029  1.00  0.63           N  
ATOM   2214  CA  LYS A 141       8.199   5.513  65.237  1.00  0.63           C  
ATOM   2215  C   LYS A 141       6.792   5.236  65.797  1.00  0.63           C  
ATOM   2216  O   LYS A 141       6.487   4.108  66.215  1.00  0.63           O  
ATOM   2217  CB  LYS A 141       9.090   6.193  66.270  1.00  0.63           C  
ATOM   2218  CG  LYS A 141      10.576   6.165  65.901  1.00  0.63           C  
ATOM   2219  CD  LYS A 141      11.425   6.903  66.918  1.00  0.63           C  
ATOM   2220  CE  LYS A 141      12.892   6.897  66.517  1.00  0.63           C  
ATOM   2221  NZ  LYS A 141      13.734   7.651  67.487  1.00  0.63           N  
ATOM   2222  H   LYS A 141       8.573   7.249  64.000  1.00  0.63           H  
ATOM   2223  HA  LYS A 141       8.651   4.556  64.982  1.00  0.63           H  
ATOM   2224 1HB  LYS A 141       8.792   7.242  66.364  1.00  0.63           H  
ATOM   2225 2HB  LYS A 141       8.960   5.721  67.242  1.00  0.63           H  
ATOM   2226 1HG  LYS A 141      10.911   5.130  65.847  1.00  0.63           H  
ATOM   2227 2HG  LYS A 141      10.715   6.618  64.923  1.00  0.63           H  
ATOM   2228 1HD  LYS A 141      11.080   7.938  66.985  1.00  0.63           H  
ATOM   2229 2HD  LYS A 141      11.318   6.436  67.896  1.00  0.63           H  
ATOM   2230 1HE  LYS A 141      13.244   5.869  66.465  1.00  0.63           H  
ATOM   2231 2HE  LYS A 141      12.991   7.355  65.529  1.00  0.63           H  
ATOM   2232 1HZ  LYS A 141      14.698   7.628  67.188  1.00  0.63           H  
ATOM   2233 2HZ  LYS A 141      13.416   8.610  67.528  1.00  0.63           H  
ATOM   2234 3HZ  LYS A 141      13.655   7.230  68.401  1.00  0.63           H  
ATOM   2235  N   GLU A 142       5.903   6.241  65.742  1.00  0.65           N  
ATOM   2236  CA  GLU A 142       4.537   6.057  66.245  1.00  0.65           C  
ATOM   2237  C   GLU A 142       3.798   4.975  65.457  1.00  0.65           C  
ATOM   2238  O   GLU A 142       3.028   4.193  66.019  1.00  0.65           O  
ATOM   2239  CB  GLU A 142       3.732   7.364  66.152  1.00  0.65           C  
ATOM   2240  CG  GLU A 142       4.166   8.473  67.107  1.00  0.65           C  
ATOM   2241  CD  GLU A 142       3.378   9.763  66.924  1.00  0.65           C  
ATOM   2242  OE1 GLU A 142       2.583   9.838  66.013  1.00  0.65           O  
ATOM   2243  OE2 GLU A 142       3.576  10.670  67.701  1.00  0.65           O  
ATOM   2244  H   GLU A 142       6.198   7.154  65.384  1.00  0.65           H  
ATOM   2245  HA  GLU A 142       4.592   5.746  67.287  1.00  0.65           H  
ATOM   2246 1HB  GLU A 142       3.803   7.757  65.138  1.00  0.65           H  
ATOM   2247 2HB  GLU A 142       2.682   7.153  66.342  1.00  0.65           H  
ATOM   2248 1HG  GLU A 142       4.038   8.124  68.130  1.00  0.65           H  
ATOM   2249 2HG  GLU A 142       5.224   8.673  66.952  1.00  0.65           H  
ATOM   2250  N   LEU A 143       4.037   4.945  64.149  1.00  0.66           N  
ATOM   2251  CA  LEU A 143       3.423   3.984  63.249  1.00  0.66           C  
ATOM   2252  C   LEU A 143       4.114   2.617  63.273  1.00  0.66           C  
ATOM   2253  O   LEU A 143       3.445   1.586  63.191  1.00  0.66           O  
ATOM   2254  CB  LEU A 143       3.405   4.596  61.858  1.00  0.66           C  
ATOM   2255  CG  LEU A 143       2.466   5.813  61.712  1.00  0.66           C  
ATOM   2256  CD1 LEU A 143       2.756   6.474  60.456  1.00  0.66           C  
ATOM   2257  CD2 LEU A 143       0.997   5.342  61.714  1.00  0.66           C  
ATOM   2258  H   LEU A 143       4.659   5.650  63.752  1.00  0.66           H  
ATOM   2259  HA  LEU A 143       2.392   3.843  63.566  1.00  0.66           H  
ATOM   2260 1HB  LEU A 143       4.420   4.914  61.605  1.00  0.66           H  
ATOM   2261 2HB  LEU A 143       3.097   3.838  61.142  1.00  0.66           H  
ATOM   2262  HG  LEU A 143       2.634   6.519  62.531  1.00  0.66           H  
ATOM   2263 1HD1 LEU A 143       2.104   7.326  60.332  1.00  0.66           H  
ATOM   2264 2HD1 LEU A 143       3.791   6.800  60.476  1.00  0.66           H  
ATOM   2265 3HD1 LEU A 143       2.605   5.766  59.653  1.00  0.66           H  
ATOM   2266 1HD2 LEU A 143       0.336   6.208  61.596  1.00  0.66           H  
ATOM   2267 2HD2 LEU A 143       0.838   4.647  60.886  1.00  0.66           H  
ATOM   2268 3HD2 LEU A 143       0.778   4.842  62.655  1.00  0.66           H  
ATOM   2269  N   LYS A 144       5.437   2.574  63.463  1.00  0.67           N  
ATOM   2270  CA  LYS A 144       6.157   1.299  63.514  1.00  0.67           C  
ATOM   2271  C   LYS A 144       5.651   0.495  64.697  1.00  0.67           C  
ATOM   2272  O   LYS A 144       5.488  -0.723  64.622  1.00  0.67           O  
ATOM   2273  CB  LYS A 144       7.672   1.511  63.593  1.00  0.67           C  
ATOM   2274  CG  LYS A 144       8.356   1.986  62.271  1.00  0.67           C  
ATOM   2275  CD  LYS A 144       8.607   0.819  61.327  1.00  0.67           C  
ATOM   2276  CE  LYS A 144       9.382   1.228  60.040  1.00  0.67           C  
ATOM   2277  NZ  LYS A 144      10.646   1.976  60.353  1.00  0.67           N  
ATOM   2278  H   LYS A 144       5.964   3.434  63.522  1.00  0.67           H  
ATOM   2279  HA  LYS A 144       5.940   0.740  62.603  1.00  0.67           H  
ATOM   2280 1HB  LYS A 144       7.882   2.263  64.354  1.00  0.67           H  
ATOM   2281 2HB  LYS A 144       8.151   0.587  63.907  1.00  0.67           H  
ATOM   2282 1HG  LYS A 144       7.689   2.678  61.751  1.00  0.67           H  
ATOM   2283 2HG  LYS A 144       9.289   2.509  62.483  1.00  0.67           H  
ATOM   2284 1HD  LYS A 144       9.167   0.046  61.848  1.00  0.67           H  
ATOM   2285 2HD  LYS A 144       7.641   0.408  61.028  1.00  0.67           H  
ATOM   2286 1HE  LYS A 144       9.644   0.315  59.514  1.00  0.67           H  
ATOM   2287 2HE  LYS A 144       8.755   1.847  59.392  1.00  0.67           H  
ATOM   2288 1HZ  LYS A 144      11.188   2.219  59.519  1.00  0.67           H  
ATOM   2289 2HZ  LYS A 144      10.395   2.856  60.804  1.00  0.67           H  
ATOM   2290 3HZ  LYS A 144      11.240   1.441  60.948  1.00  0.67           H  
ATOM   2291  N   ALA A 145       5.278   1.192  65.767  1.00  0.68           N  
ATOM   2292  CA  ALA A 145       4.697   0.572  66.951  1.00  0.68           C  
ATOM   2293  C   ALA A 145       3.393  -0.175  66.608  1.00  0.68           C  
ATOM   2294  O   ALA A 145       2.964  -1.062  67.348  1.00  0.68           O  
ATOM   2295  CB  ALA A 145       4.425   1.631  68.003  1.00  0.68           C  
ATOM   2296  H   ALA A 145       5.456   2.200  65.783  1.00  0.68           H  
ATOM   2297  HA  ALA A 145       5.412  -0.150  67.341  1.00  0.68           H  
ATOM   2298 1HB  ALA A 145       4.015   1.164  68.895  1.00  0.68           H  
ATOM   2299 2HB  ALA A 145       5.355   2.144  68.250  1.00  0.68           H  
ATOM   2300 3HB  ALA A 145       3.710   2.350  67.609  1.00  0.68           H  
ATOM   2301  N   LYS A 146       2.744   0.233  65.510  1.00  0.68           N  
ATOM   2302  CA  LYS A 146       1.489  -0.310  65.018  1.00  0.68           C  
ATOM   2303  C   LYS A 146       1.711  -1.224  63.797  1.00  0.68           C  
ATOM   2304  O   LYS A 146       0.744  -1.646  63.148  1.00  0.68           O  
ATOM   2305  CB  LYS A 146       0.559   0.847  64.634  1.00  0.68           C  
ATOM   2306  CG  LYS A 146       0.193   1.760  65.800  1.00  0.68           C  
ATOM   2307  CD  LYS A 146      -0.738   2.890  65.372  1.00  0.68           C  
ATOM   2308  CE  LYS A 146      -1.083   3.788  66.556  1.00  0.68           C  
ATOM   2309  NZ  LYS A 146      -1.986   4.914  66.170  1.00  0.68           N  
ATOM   2310  H   LYS A 146       3.162   0.951  64.932  1.00  0.68           H  
ATOM   2311  HA  LYS A 146       1.029  -0.903  65.810  1.00  0.68           H  
ATOM   2312 1HB  LYS A 146       1.033   1.456  63.865  1.00  0.68           H  
ATOM   2313 2HB  LYS A 146      -0.361   0.450  64.213  1.00  0.68           H  
ATOM   2314 1HG  LYS A 146      -0.282   1.176  66.588  1.00  0.68           H  
ATOM   2315 2HG  LYS A 146       1.109   2.202  66.202  1.00  0.68           H  
ATOM   2316 1HD  LYS A 146      -0.245   3.490  64.606  1.00  0.68           H  
ATOM   2317 2HD  LYS A 146      -1.655   2.477  64.955  1.00  0.68           H  
ATOM   2318 1HE  LYS A 146      -1.574   3.190  67.322  1.00  0.68           H  
ATOM   2319 2HE  LYS A 146      -0.159   4.201  66.968  1.00  0.68           H  
ATOM   2320 1HZ  LYS A 146      -2.186   5.478  66.984  1.00  0.68           H  
ATOM   2321 2HZ  LYS A 146      -1.534   5.486  65.469  1.00  0.68           H  
ATOM   2322 3HZ  LYS A 146      -2.849   4.546  65.797  1.00  0.68           H  
ATOM   2323  N   GLY A 147       2.986  -1.505  63.474  1.00  0.67           N  
ATOM   2324  CA  GLY A 147       3.377  -2.341  62.338  1.00  0.67           C  
ATOM   2325  C   GLY A 147       3.358  -1.641  60.967  1.00  0.67           C  
ATOM   2326  O   GLY A 147       3.342  -2.319  59.938  1.00  0.67           O  
ATOM   2327  H   GLY A 147       3.740  -1.139  64.048  1.00  0.67           H  
ATOM   2328 1HA  GLY A 147       4.383  -2.718  62.525  1.00  0.67           H  
ATOM   2329 2HA  GLY A 147       2.725  -3.211  62.301  1.00  0.67           H  
ATOM   2330  N   LYS A 148       3.345  -0.302  60.947  1.00  0.66           N  
ATOM   2331  CA  LYS A 148       3.257   0.460  59.693  1.00  0.66           C  
ATOM   2332  C   LYS A 148       4.359   1.515  59.542  1.00  0.66           C  
ATOM   2333  O   LYS A 148       4.973   1.928  60.521  1.00  0.66           O  
ATOM   2334  CB  LYS A 148       1.867   1.102  59.616  1.00  0.66           C  
ATOM   2335  CG  LYS A 148       0.742   0.053  59.598  1.00  0.66           C  
ATOM   2336  CD  LYS A 148      -0.607   0.664  59.573  1.00  0.66           C  
ATOM   2337  CE  LYS A 148      -1.704  -0.404  59.504  1.00  0.66           C  
ATOM   2338  NZ  LYS A 148      -1.751  -1.259  60.726  1.00  0.66           N  
ATOM   2339  H   LYS A 148       3.377   0.212  61.824  1.00  0.66           H  
ATOM   2340  HA  LYS A 148       3.356  -0.233  58.857  1.00  0.66           H  
ATOM   2341 1HB  LYS A 148       1.713   1.752  60.480  1.00  0.66           H  
ATOM   2342 2HB  LYS A 148       1.791   1.716  58.714  1.00  0.66           H  
ATOM   2343 1HG  LYS A 148       0.860  -0.580  58.713  1.00  0.66           H  
ATOM   2344 2HG  LYS A 148       0.806  -0.574  60.483  1.00  0.66           H  
ATOM   2345 1HD  LYS A 148      -0.748   1.285  60.454  1.00  0.66           H  
ATOM   2346 2HD  LYS A 148      -0.675   1.279  58.690  1.00  0.66           H  
ATOM   2347 1HE  LYS A 148      -2.665   0.089  59.375  1.00  0.66           H  
ATOM   2348 2HE  LYS A 148      -1.521  -1.045  58.647  1.00  0.66           H  
ATOM   2349 1HZ  LYS A 148      -2.484  -1.942  60.625  1.00  0.66           H  
ATOM   2350 2HZ  LYS A 148      -0.860  -1.738  60.837  1.00  0.66           H  
ATOM   2351 3HZ  LYS A 148      -1.930  -0.692  61.538  1.00  0.66           H  
ATOM   2352  N   SER A 149       4.645   1.929  58.306  1.00  0.65           N  
ATOM   2353  CA  SER A 149       5.636   2.998  58.095  1.00  0.65           C  
ATOM   2354  C   SER A 149       4.967   4.353  57.863  1.00  0.65           C  
ATOM   2355  O   SER A 149       3.791   4.406  57.485  1.00  0.65           O  
ATOM   2356  CB  SER A 149       6.580   2.646  56.948  1.00  0.65           C  
ATOM   2357  OG  SER A 149       5.916   2.527  55.718  1.00  0.65           O  
ATOM   2358  H   SER A 149       4.122   1.532  57.523  1.00  0.65           H  
ATOM   2359  HA  SER A 149       6.248   3.088  58.998  1.00  0.65           H  
ATOM   2360 1HB  SER A 149       7.346   3.423  56.873  1.00  0.65           H  
ATOM   2361 2HB  SER A 149       7.092   1.714  57.176  1.00  0.65           H  
ATOM   2362  HG  SER A 149       6.621   2.441  55.063  1.00  0.65           H  
ATOM   2363  N   ALA A 150       5.717   5.448  58.052  1.00  0.64           N  
ATOM   2364  CA  ALA A 150       5.141   6.775  57.803  1.00  0.64           C  
ATOM   2365  C   ALA A 150       5.086   7.175  56.348  1.00  0.64           C  
ATOM   2366  O   ALA A 150       4.008   7.473  55.847  1.00  0.64           O  
ATOM   2367  CB  ALA A 150       5.921   7.844  58.539  1.00  0.64           C  
ATOM   2368  H   ALA A 150       6.679   5.339  58.410  1.00  0.64           H  
ATOM   2369  HA  ALA A 150       4.125   6.767  58.162  1.00  0.64           H  
ATOM   2370 1HB  ALA A 150       5.465   8.809  58.379  1.00  0.64           H  
ATOM   2371 2HB  ALA A 150       5.916   7.633  59.576  1.00  0.64           H  
ATOM   2372 3HB  ALA A 150       6.944   7.862  58.177  1.00  0.64           H  
ATOM   2373  N   LEU A 151       6.219   7.182  55.661  1.00  0.65           N  
ATOM   2374  CA  LEU A 151       6.236   7.687  54.295  1.00  0.65           C  
ATOM   2375  C   LEU A 151       7.040   6.817  53.366  1.00  0.65           C  
ATOM   2376  O   LEU A 151       8.185   6.473  53.655  1.00  0.65           O  
ATOM   2377  CB  LEU A 151       6.793   9.130  54.248  1.00  0.65           C  
ATOM   2378  CG  LEU A 151       6.917   9.754  52.853  1.00  0.65           C  
ATOM   2379  CD1 LEU A 151       5.590   9.888  52.258  1.00  0.65           C  
ATOM   2380  CD2 LEU A 151       7.532  11.135  52.925  1.00  0.65           C  
ATOM   2381  H   LEU A 151       7.079   6.874  56.094  1.00  0.65           H  
ATOM   2382  HA  LEU A 151       5.215   7.702  53.925  1.00  0.65           H  
ATOM   2383 1HB  LEU A 151       6.178   9.774  54.821  1.00  0.65           H  
ATOM   2384 2HB  LEU A 151       7.782   9.130  54.698  1.00  0.65           H  
ATOM   2385  HG  LEU A 151       7.508   9.108  52.244  1.00  0.65           H  
ATOM   2386 1HD1 LEU A 151       5.683  10.295  51.274  1.00  0.65           H  
ATOM   2387 2HD1 LEU A 151       5.154   8.925  52.203  1.00  0.65           H  
ATOM   2388 3HD1 LEU A 151       4.978  10.539  52.869  1.00  0.65           H  
ATOM   2389 1HD2 LEU A 151       7.599  11.553  51.924  1.00  0.65           H  
ATOM   2390 2HD2 LEU A 151       6.908  11.779  53.545  1.00  0.65           H  
ATOM   2391 3HD2 LEU A 151       8.507  11.076  53.341  1.00  0.65           H  
ATOM   2392  N   MET A 152       6.429   6.447  52.254  1.00  0.66           N  
ATOM   2393  CA  MET A 152       7.119   5.663  51.251  1.00  0.66           C  
ATOM   2394  C   MET A 152       6.770   6.184  49.869  1.00  0.66           C  
ATOM   2395  O   MET A 152       5.599   6.387  49.534  1.00  0.66           O  
ATOM   2396  CB  MET A 152       6.752   4.190  51.381  1.00  0.66           C  
ATOM   2397  CG  MET A 152       7.473   3.296  50.453  1.00  0.66           C  
ATOM   2398  SD  MET A 152       7.038   1.568  50.647  1.00  0.66           S  
ATOM   2399  CE  MET A 152       7.757   1.203  52.229  1.00  0.66           C  
ATOM   2400  H   MET A 152       5.456   6.729  52.112  1.00  0.66           H  
ATOM   2401  HA  MET A 152       8.193   5.780  51.388  1.00  0.66           H  
ATOM   2402 1HB  MET A 152       6.927   3.851  52.401  1.00  0.66           H  
ATOM   2403 2HB  MET A 152       5.692   4.060  51.164  1.00  0.66           H  
ATOM   2404 1HG  MET A 152       7.238   3.598  49.445  1.00  0.66           H  
ATOM   2405 2HG  MET A 152       8.546   3.403  50.607  1.00  0.66           H  
ATOM   2406 1HE  MET A 152       7.562   0.161  52.484  1.00  0.66           H  
ATOM   2407 2HE  MET A 152       8.834   1.376  52.189  1.00  0.66           H  
ATOM   2408 3HE  MET A 152       7.310   1.850  52.985  1.00  0.66           H  
ATOM   2409  N   PHE A 153       7.795   6.383  49.067  1.00  0.69           N  
ATOM   2410  CA  PHE A 153       7.636   6.875  47.715  1.00  0.69           C  
ATOM   2411  C   PHE A 153       8.802   6.417  46.880  1.00  0.69           C  
ATOM   2412  O   PHE A 153       9.796   5.928  47.409  1.00  0.69           O  
ATOM   2413  CB  PHE A 153       7.457   8.395  47.703  1.00  0.69           C  
ATOM   2414  CG  PHE A 153       8.560   9.197  48.222  1.00  0.69           C  
ATOM   2415  CD1 PHE A 153       9.495   9.706  47.396  1.00  0.69           C  
ATOM   2416  CD2 PHE A 153       8.643   9.457  49.540  1.00  0.69           C  
ATOM   2417  CE1 PHE A 153      10.511  10.480  47.863  1.00  0.69           C  
ATOM   2418  CE2 PHE A 153       9.656  10.218  50.036  1.00  0.69           C  
ATOM   2419  CZ  PHE A 153      10.604  10.735  49.190  1.00  0.69           C  
ATOM   2420  H   PHE A 153       8.727   6.192  49.413  1.00  0.69           H  
ATOM   2421  HA  PHE A 153       6.732   6.457  47.287  1.00  0.69           H  
ATOM   2422 1HB  PHE A 153       7.259   8.725  46.680  1.00  0.69           H  
ATOM   2423 2HB  PHE A 153       6.578   8.640  48.285  1.00  0.69           H  
ATOM   2424  HD1 PHE A 153       9.424   9.484  46.363  1.00  0.69           H  
ATOM   2425  HD2 PHE A 153       7.889   9.049  50.183  1.00  0.69           H  
ATOM   2426  HE1 PHE A 153      11.235  10.872  47.178  1.00  0.69           H  
ATOM   2427  HE2 PHE A 153       9.706  10.420  51.078  1.00  0.69           H  
ATOM   2428  HZ  PHE A 153      11.419  11.345  49.576  1.00  0.69           H  
ATOM   2429  N   ASN A 154       8.690   6.557  45.575  1.00  0.71           N  
ATOM   2430  CA  ASN A 154       9.796   6.181  44.719  1.00  0.71           C  
ATOM   2431  C   ASN A 154      11.025   6.991  45.116  1.00  0.71           C  
ATOM   2432  O   ASN A 154      11.034   8.214  44.996  1.00  0.71           O  
ATOM   2433  CB  ASN A 154       9.419   6.429  43.277  1.00  0.71           C  
ATOM   2434  CG  ASN A 154      10.430   5.959  42.231  1.00  0.71           C  
ATOM   2435  OD1 ASN A 154      11.650   5.856  42.445  1.00  0.71           O  
ATOM   2436  ND2 ASN A 154       9.930   5.701  41.043  1.00  0.71           N  
ATOM   2437  H   ASN A 154       7.847   6.939  45.170  1.00  0.71           H  
ATOM   2438  HA  ASN A 154      10.013   5.125  44.869  1.00  0.71           H  
ATOM   2439 1HB  ASN A 154       8.461   5.962  43.072  1.00  0.71           H  
ATOM   2440 2HB  ASN A 154       9.283   7.490  43.141  1.00  0.71           H  
ATOM   2441 1HD2 ASN A 154      10.533   5.412  40.297  1.00  0.71           H  
ATOM   2442 2HD2 ASN A 154       8.952   5.818  40.868  1.00  0.71           H  
ATOM   2443  N   LEU A 155      12.062   6.315  45.601  1.00  0.74           N  
ATOM   2444  CA  LEU A 155      13.243   7.028  46.063  1.00  0.74           C  
ATOM   2445  C   LEU A 155      14.331   7.023  45.042  1.00  0.74           C  
ATOM   2446  O   LEU A 155      15.462   7.366  45.361  1.00  0.74           O  
ATOM   2447  CB  LEU A 155      13.837   6.455  47.339  1.00  0.74           C  
ATOM   2448  CG  LEU A 155      12.939   6.468  48.521  1.00  0.74           C  
ATOM   2449  CD1 LEU A 155      13.643   5.914  49.671  1.00  0.74           C  
ATOM   2450  CD2 LEU A 155      12.484   7.843  48.782  1.00  0.74           C  
ATOM   2451  H   LEU A 155      12.012   5.297  45.648  1.00  0.74           H  
ATOM   2452  HA  LEU A 155      12.958   8.056  46.261  1.00  0.74           H  
ATOM   2453 1HB  LEU A 155      14.116   5.418  47.151  1.00  0.74           H  
ATOM   2454 2HB  LEU A 155      14.735   7.015  47.589  1.00  0.74           H  
ATOM   2455  HG  LEU A 155      12.081   5.839  48.320  1.00  0.74           H  
ATOM   2456 1HD1 LEU A 155      12.977   5.922  50.480  1.00  0.74           H  
ATOM   2457 2HD1 LEU A 155      13.962   4.904  49.458  1.00  0.74           H  
ATOM   2458 3HD1 LEU A 155      14.497   6.534  49.895  1.00  0.74           H  
ATOM   2459 1HD2 LEU A 155      11.806   7.849  49.633  1.00  0.74           H  
ATOM   2460 2HD2 LEU A 155      13.331   8.481  48.988  1.00  0.74           H  
ATOM   2461 3HD2 LEU A 155      11.967   8.188  47.900  1.00  0.74           H  
ATOM   2462  N   GLN A 156      14.032   6.567  43.840  1.00  0.77           N  
ATOM   2463  CA  GLN A 156      15.058   6.554  42.822  1.00  0.77           C  
ATOM   2464  C   GLN A 156      14.796   7.661  41.821  1.00  0.77           C  
ATOM   2465  O   GLN A 156      15.697   8.409  41.451  1.00  0.77           O  
ATOM   2466  CB  GLN A 156      15.062   5.233  42.056  1.00  0.77           C  
ATOM   2467  CG  GLN A 156      15.360   3.984  42.853  1.00  0.77           C  
ATOM   2468  CD  GLN A 156      15.508   2.800  41.904  1.00  0.77           C  
ATOM   2469  OE1 GLN A 156      14.883   2.791  40.824  1.00  0.77           O  
ATOM   2470  NE2 GLN A 156      16.333   1.819  42.262  1.00  0.77           N  
ATOM   2471  H   GLN A 156      13.084   6.274  43.618  1.00  0.77           H  
ATOM   2472  HA  GLN A 156      16.033   6.720  43.277  1.00  0.77           H  
ATOM   2473 1HB  GLN A 156      14.088   5.090  41.589  1.00  0.77           H  
ATOM   2474 2HB  GLN A 156      15.783   5.300  41.258  1.00  0.77           H  
ATOM   2475 1HG  GLN A 156      16.251   4.099  43.456  1.00  0.77           H  
ATOM   2476 2HG  GLN A 156      14.501   3.783  43.504  1.00  0.77           H  
ATOM   2477 1HE2 GLN A 156      16.468   1.031  41.667  1.00  0.77           H  
ATOM   2478 2HE2 GLN A 156      16.850   1.844  43.155  1.00  0.77           H  
ATOM   2479  N   GLU A 157      13.540   7.790  41.400  1.00  0.78           N  
ATOM   2480  CA  GLU A 157      13.208   8.768  40.383  1.00  0.78           C  
ATOM   2481  C   GLU A 157      13.299  10.206  40.923  1.00  0.78           C  
ATOM   2482  O   GLU A 157      12.630  10.534  41.916  1.00  0.78           O  
ATOM   2483  CB  GLU A 157      11.818   8.512  39.818  1.00  0.78           C  
ATOM   2484  CG  GLU A 157      11.477   9.468  38.741  1.00  0.78           C  
ATOM   2485  CD  GLU A 157      10.182   9.285  38.056  1.00  0.78           C  
ATOM   2486  OE1 GLU A 157       9.412   8.436  38.426  1.00  0.78           O  
ATOM   2487  OE2 GLU A 157       9.974  10.015  37.112  1.00  0.78           O  
ATOM   2488  H   GLU A 157      12.831   7.159  41.759  1.00  0.78           H  
ATOM   2489  HA  GLU A 157      13.886   8.601  39.560  1.00  0.78           H  
ATOM   2490 1HB  GLU A 157      11.770   7.502  39.410  1.00  0.78           H  
ATOM   2491 2HB  GLU A 157      11.087   8.583  40.613  1.00  0.78           H  
ATOM   2492 1HG  GLU A 157      11.483  10.439  39.163  1.00  0.78           H  
ATOM   2493 2HG  GLU A 157      12.261   9.419  38.025  1.00  0.78           H  
ATOM   2494  N   PRO A 158      14.082  11.105  40.277  1.00  0.77           N  
ATOM   2495  CA  PRO A 158      14.267  12.491  40.638  1.00  0.77           C  
ATOM   2496  C   PRO A 158      12.975  13.214  40.833  1.00  0.77           C  
ATOM   2497  O   PRO A 158      12.864  13.999  41.747  1.00  0.77           O  
ATOM   2498  CB  PRO A 158      14.969  13.054  39.411  1.00  0.77           C  
ATOM   2499  CG  PRO A 158      15.731  11.925  38.906  1.00  0.77           C  
ATOM   2500  CD  PRO A 158      14.854  10.728  39.106  1.00  0.77           C  
ATOM   2501  HA  PRO A 158      14.910  12.565  41.521  1.00  0.77           H  
ATOM   2502 1HB  PRO A 158      14.232  13.428  38.685  1.00  0.77           H  
ATOM   2503 2HB  PRO A 158      15.602  13.907  39.695  1.00  0.77           H  
ATOM   2504 1HG  PRO A 158      16.015  12.081  37.863  1.00  0.77           H  
ATOM   2505 2HG  PRO A 158      16.641  11.852  39.479  1.00  0.77           H  
ATOM   2506 1HD  PRO A 158      14.226  10.557  38.224  1.00  0.77           H  
ATOM   2507 2HD  PRO A 158      15.490   9.904  39.341  1.00  0.77           H  
ATOM   2508  N   TYR A 159      11.967  12.885  40.046  1.00  0.75           N  
ATOM   2509  CA  TYR A 159      10.689  13.556  40.137  1.00  0.75           C  
ATOM   2510  C   TYR A 159      10.129  13.455  41.541  1.00  0.75           C  
ATOM   2511  O   TYR A 159       9.649  14.444  42.085  1.00  0.75           O  
ATOM   2512  CB  TYR A 159       9.732  13.001  39.076  1.00  0.75           C  
ATOM   2513  CG  TYR A 159       8.366  13.668  38.962  1.00  0.75           C  
ATOM   2514  CD1 TYR A 159       8.251  14.899  38.315  1.00  0.75           C  
ATOM   2515  CD2 TYR A 159       7.233  13.038  39.435  1.00  0.75           C  
ATOM   2516  CE1 TYR A 159       7.015  15.502  38.167  1.00  0.75           C  
ATOM   2517  CE2 TYR A 159       5.995  13.641  39.270  1.00  0.75           C  
ATOM   2518  CZ  TYR A 159       5.889  14.868  38.647  1.00  0.75           C  
ATOM   2519  OH  TYR A 159       4.656  15.456  38.491  1.00  0.75           O  
ATOM   2520  H   TYR A 159      12.095  12.186  39.326  1.00  0.75           H  
ATOM   2521  HA  TYR A 159      10.846  14.604  39.943  1.00  0.75           H  
ATOM   2522 1HB  TYR A 159      10.215  13.047  38.099  1.00  0.75           H  
ATOM   2523 2HB  TYR A 159       9.556  11.948  39.289  1.00  0.75           H  
ATOM   2524  HD1 TYR A 159       9.137  15.391  37.924  1.00  0.75           H  
ATOM   2525  HD2 TYR A 159       7.312  12.071  39.925  1.00  0.75           H  
ATOM   2526  HE1 TYR A 159       6.932  16.468  37.666  1.00  0.75           H  
ATOM   2527  HE2 TYR A 159       5.098  13.145  39.632  1.00  0.75           H  
ATOM   2528  HH  TYR A 159       3.984  14.900  38.890  1.00  0.75           H  
ATOM   2529  N   PHE A 160      10.164  12.256  42.114  1.00  0.73           N  
ATOM   2530  CA  PHE A 160       9.590  12.006  43.425  1.00  0.73           C  
ATOM   2531  C   PHE A 160      10.473  12.488  44.567  1.00  0.73           C  
ATOM   2532  O   PHE A 160       9.977  12.885  45.625  1.00  0.73           O  
ATOM   2533  CB  PHE A 160       9.290  10.542  43.547  1.00  0.73           C  
ATOM   2534  CG  PHE A 160       8.119  10.098  42.741  1.00  0.73           C  
ATOM   2535  CD1 PHE A 160       8.262   9.702  41.427  1.00  0.73           C  
ATOM   2536  CD2 PHE A 160       6.871  10.018  43.317  1.00  0.73           C  
ATOM   2537  CE1 PHE A 160       7.176   9.255  40.699  1.00  0.73           C  
ATOM   2538  CE2 PHE A 160       5.788   9.561  42.593  1.00  0.73           C  
ATOM   2539  CZ  PHE A 160       5.936   9.185  41.287  1.00  0.73           C  
ATOM   2540  H   PHE A 160      10.655  11.496  41.650  1.00  0.73           H  
ATOM   2541  HA  PHE A 160       8.652  12.528  43.493  1.00  0.73           H  
ATOM   2542 1HB  PHE A 160      10.169   9.956  43.250  1.00  0.73           H  
ATOM   2543 2HB  PHE A 160       9.078  10.327  44.551  1.00  0.73           H  
ATOM   2544  HD1 PHE A 160       9.242   9.748  40.961  1.00  0.73           H  
ATOM   2545  HD2 PHE A 160       6.743  10.309  44.362  1.00  0.73           H  
ATOM   2546  HE1 PHE A 160       7.312   8.950  39.657  1.00  0.73           H  
ATOM   2547  HE2 PHE A 160       4.822   9.489  43.062  1.00  0.73           H  
ATOM   2548  HZ  PHE A 160       5.076   8.825  40.726  1.00  0.73           H  
ATOM   2549  N   THR A 161      11.786  12.489  44.345  1.00  0.70           N  
ATOM   2550  CA  THR A 161      12.723  12.925  45.377  1.00  0.70           C  
ATOM   2551  C   THR A 161      13.019  14.423  45.257  1.00  0.70           C  
ATOM   2552  O   THR A 161      13.526  15.067  46.187  1.00  0.70           O  
ATOM   2553  CB  THR A 161      14.018  12.110  45.291  1.00  0.70           C  
ATOM   2554  OG1 THR A 161      14.648  12.335  44.043  1.00  0.70           O  
ATOM   2555  CG2 THR A 161      13.682  10.633  45.388  1.00  0.70           C  
ATOM   2556  H   THR A 161      12.134  12.121  43.455  1.00  0.70           H  
ATOM   2557  HA  THR A 161      12.272  12.753  46.352  1.00  0.70           H  
ATOM   2558  HB  THR A 161      14.690  12.402  46.090  1.00  0.70           H  
ATOM   2559  HG1 THR A 161      14.106  11.922  43.352  1.00  0.70           H  
ATOM   2560 1HG2 THR A 161      14.580  10.052  45.325  1.00  0.70           H  
ATOM   2561 2HG2 THR A 161      13.201  10.433  46.330  1.00  0.70           H  
ATOM   2562 3HG2 THR A 161      13.012  10.350  44.573  1.00  0.70           H  
ATOM   2563  N   TRP A 162      12.636  14.985  44.122  1.00  0.68           N  
ATOM   2564  CA  TRP A 162      12.855  16.374  43.810  1.00  0.68           C  
ATOM   2565  C   TRP A 162      12.365  17.346  44.867  1.00  0.68           C  
ATOM   2566  O   TRP A 162      13.115  18.231  45.259  1.00  0.68           O  
ATOM   2567  CB  TRP A 162      12.256  16.795  42.470  1.00  0.68           C  
ATOM   2568  CG  TRP A 162      12.667  18.051  42.170  1.00  0.68           C  
ATOM   2569  CD1 TRP A 162      12.010  19.223  42.137  1.00  0.68           C  
ATOM   2570  CD2 TRP A 162      14.008  18.312  41.857  1.00  0.68           C  
ATOM   2571  NE1 TRP A 162      12.863  20.205  41.788  1.00  0.68           N  
ATOM   2572  CE2 TRP A 162      14.111  19.650  41.624  1.00  0.68           C  
ATOM   2573  CE3 TRP A 162      15.134  17.496  41.757  1.00  0.68           C  
ATOM   2574  CZ2 TRP A 162      15.283  20.221  41.306  1.00  0.68           C  
ATOM   2575  CZ3 TRP A 162      16.323  18.066  41.437  1.00  0.68           C  
ATOM   2576  CH2 TRP A 162      16.401  19.400  41.221  1.00  0.68           C  
ATOM   2577  H   TRP A 162      12.234  14.401  43.398  1.00  0.68           H  
ATOM   2578  HA  TRP A 162      13.929  16.508  43.713  1.00  0.68           H  
ATOM   2579 1HB  TRP A 162      12.611  16.208  41.672  1.00  0.68           H  
ATOM   2580 2HB  TRP A 162      11.180  16.759  42.457  1.00  0.68           H  
ATOM   2581  HD1 TRP A 162      10.964  19.358  42.351  1.00  0.68           H  
ATOM   2582  HE1 TRP A 162      12.623  21.182  41.689  1.00  0.68           H  
ATOM   2583  HE3 TRP A 162      15.057  16.421  41.939  1.00  0.68           H  
ATOM   2584  HZ2 TRP A 162      15.347  21.261  41.134  1.00  0.68           H  
ATOM   2585  HZ3 TRP A 162      17.204  17.430  41.364  1.00  0.68           H  
ATOM   2586  HH2 TRP A 162      17.363  19.824  40.975  1.00  0.68           H  
ATOM   2587  N   PRO A 163      11.105  17.284  45.351  1.00  0.67           N  
ATOM   2588  CA  PRO A 163      10.554  18.276  46.247  1.00  0.67           C  
ATOM   2589  C   PRO A 163      11.499  18.599  47.402  1.00  0.67           C  
ATOM   2590  O   PRO A 163      11.652  19.763  47.782  1.00  0.67           O  
ATOM   2591  CB  PRO A 163       9.308  17.556  46.758  1.00  0.67           C  
ATOM   2592  CG  PRO A 163       8.910  16.629  45.651  1.00  0.67           C  
ATOM   2593  CD  PRO A 163      10.196  16.126  45.125  1.00  0.67           C  
ATOM   2594  HA  PRO A 163      10.306  19.183  45.675  1.00  0.67           H  
ATOM   2595 1HB  PRO A 163       9.518  17.044  47.711  1.00  0.67           H  
ATOM   2596 2HB  PRO A 163       8.523  18.279  46.940  1.00  0.67           H  
ATOM   2597 1HG  PRO A 163       8.279  15.811  46.045  1.00  0.67           H  
ATOM   2598 2HG  PRO A 163       8.334  17.120  44.906  1.00  0.67           H  
ATOM   2599 1HD  PRO A 163      10.489  15.286  45.750  1.00  0.67           H  
ATOM   2600 2HD  PRO A 163      10.080  15.853  44.087  1.00  0.67           H  
ATOM   2601  N   LEU A 164      12.170  17.550  47.914  1.00  0.66           N  
ATOM   2602  CA  LEU A 164      13.119  17.622  49.021  1.00  0.66           C  
ATOM   2603  C   LEU A 164      14.429  18.277  48.581  1.00  0.66           C  
ATOM   2604  O   LEU A 164      14.961  19.151  49.256  1.00  0.66           O  
ATOM   2605  CB  LEU A 164      13.348  16.206  49.568  1.00  0.66           C  
ATOM   2606  CG  LEU A 164      14.300  16.052  50.757  1.00  0.66           C  
ATOM   2607  CD1 LEU A 164      13.804  16.859  51.957  1.00  0.66           C  
ATOM   2608  CD2 LEU A 164      14.389  14.575  51.095  1.00  0.66           C  
ATOM   2609  H   LEU A 164      12.005  16.635  47.516  1.00  0.66           H  
ATOM   2610  HA  LEU A 164      12.676  18.226  49.812  1.00  0.66           H  
ATOM   2611 1HB  LEU A 164      12.394  15.805  49.870  1.00  0.66           H  
ATOM   2612 2HB  LEU A 164      13.733  15.584  48.759  1.00  0.66           H  
ATOM   2613  HG  LEU A 164      15.279  16.420  50.480  1.00  0.66           H  
ATOM   2614 1HD1 LEU A 164      14.497  16.737  52.791  1.00  0.66           H  
ATOM   2615 2HD1 LEU A 164      13.744  17.913  51.691  1.00  0.66           H  
ATOM   2616 3HD1 LEU A 164      12.834  16.510  52.249  1.00  0.66           H  
ATOM   2617 1HD2 LEU A 164      15.078  14.427  51.909  1.00  0.66           H  
ATOM   2618 2HD2 LEU A 164      13.406  14.202  51.372  1.00  0.66           H  
ATOM   2619 3HD2 LEU A 164      14.748  14.047  50.220  1.00  0.66           H  
ATOM   2620  N   ILE A 165      14.923  17.871  47.413  1.00  0.66           N  
ATOM   2621  CA  ILE A 165      16.174  18.393  46.853  1.00  0.66           C  
ATOM   2622  C   ILE A 165      16.033  19.906  46.581  1.00  0.66           C  
ATOM   2623  O   ILE A 165      16.921  20.722  46.882  1.00  0.66           O  
ATOM   2624  CB  ILE A 165      16.497  17.611  45.556  1.00  0.66           C  
ATOM   2625  CG1 ILE A 165      16.866  16.138  45.918  1.00  0.66           C  
ATOM   2626  CG2 ILE A 165      17.598  18.257  44.786  1.00  0.66           C  
ATOM   2627  CD1 ILE A 165      16.922  15.190  44.717  1.00  0.66           C  
ATOM   2628  H   ILE A 165      14.415  17.147  46.900  1.00  0.66           H  
ATOM   2629  HA  ILE A 165      16.977  18.240  47.550  1.00  0.66           H  
ATOM   2630  HB  ILE A 165      15.612  17.586  44.935  1.00  0.66           H  
ATOM   2631 1HG1 ILE A 165      17.839  16.131  46.412  1.00  0.66           H  
ATOM   2632 2HG1 ILE A 165      16.118  15.755  46.618  1.00  0.66           H  
ATOM   2633 1HG2 ILE A 165      17.784  17.688  43.885  1.00  0.66           H  
ATOM   2634 2HG2 ILE A 165      17.318  19.279  44.522  1.00  0.66           H  
ATOM   2635 3HG2 ILE A 165      18.475  18.257  45.385  1.00  0.66           H  
ATOM   2636 1HD1 ILE A 165      17.179  14.185  45.059  1.00  0.66           H  
ATOM   2637 2HD1 ILE A 165      15.948  15.162  44.227  1.00  0.66           H  
ATOM   2638 3HD1 ILE A 165      17.675  15.536  44.012  1.00  0.66           H  
ATOM   2639  N   ALA A 166      14.897  20.266  46.019  1.00  0.67           N  
ATOM   2640  CA  ALA A 166      14.575  21.640  45.705  1.00  0.67           C  
ATOM   2641  C   ALA A 166      14.124  22.461  46.920  1.00  0.67           C  
ATOM   2642  O   ALA A 166      14.300  23.683  46.922  1.00  0.67           O  
ATOM   2643  CB  ALA A 166      13.532  21.651  44.650  1.00  0.67           C  
ATOM   2644  H   ALA A 166      14.221  19.539  45.792  1.00  0.67           H  
ATOM   2645  HA  ALA A 166      15.468  22.108  45.301  1.00  0.67           H  
ATOM   2646 1HB  ALA A 166      13.312  22.664  44.342  1.00  0.67           H  
ATOM   2647 2HB  ALA A 166      13.938  21.117  43.855  1.00  0.67           H  
ATOM   2648 3HB  ALA A 166      12.624  21.163  45.012  1.00  0.67           H  
ATOM   2649  N   ALA A 167      13.643  21.808  47.992  1.00  0.68           N  
ATOM   2650  CA  ALA A 167      13.187  22.511  49.198  1.00  0.68           C  
ATOM   2651  C   ALA A 167      14.280  23.392  49.771  1.00  0.68           C  
ATOM   2652  O   ALA A 167      14.032  24.491  50.256  1.00  0.68           O  
ATOM   2653  CB  ALA A 167      12.800  21.523  50.288  1.00  0.68           C  
ATOM   2654  H   ALA A 167      13.500  20.801  47.952  1.00  0.68           H  
ATOM   2655  HA  ALA A 167      12.328  23.129  48.929  1.00  0.68           H  
ATOM   2656 1HB  ALA A 167      12.456  22.080  51.164  1.00  0.68           H  
ATOM   2657 2HB  ALA A 167      12.026  20.860  49.960  1.00  0.68           H  
ATOM   2658 3HB  ALA A 167      13.672  20.931  50.558  1.00  0.68           H  
ATOM   2659  N   ASP A 168      15.513  22.918  49.660  1.00  0.71           N  
ATOM   2660  CA  ASP A 168      16.665  23.615  50.201  1.00  0.71           C  
ATOM   2661  C   ASP A 168      17.404  24.487  49.195  1.00  0.71           C  
ATOM   2662  O   ASP A 168      18.489  24.985  49.498  1.00  0.71           O  
ATOM   2663  CB  ASP A 168      17.650  22.623  50.786  1.00  0.71           C  
ATOM   2664  CG  ASP A 168      17.173  21.947  52.003  1.00  0.71           C  
ATOM   2665  OD1 ASP A 168      16.617  22.602  52.840  1.00  0.71           O  
ATOM   2666  OD2 ASP A 168      17.371  20.767  52.110  1.00  0.71           O  
ATOM   2667  H   ASP A 168      15.641  22.018  49.209  1.00  0.71           H  
ATOM   2668  HA  ASP A 168      16.314  24.261  51.006  1.00  0.71           H  
ATOM   2669 1HB  ASP A 168      17.874  21.865  50.036  1.00  0.71           H  
ATOM   2670 2HB  ASP A 168      18.572  23.132  51.029  1.00  0.71           H  
ATOM   2671  N   GLY A 169      16.836  24.688  48.008  1.00  0.75           N  
ATOM   2672  CA  GLY A 169      17.484  25.536  47.017  1.00  0.75           C  
ATOM   2673  C   GLY A 169      18.060  24.850  45.773  1.00  0.75           C  
ATOM   2674  O   GLY A 169      18.721  25.515  44.974  1.00  0.75           O  
ATOM   2675  H   GLY A 169      15.929  24.279  47.784  1.00  0.75           H  
ATOM   2676 1HA  GLY A 169      16.760  26.280  46.690  1.00  0.75           H  
ATOM   2677 2HA  GLY A 169      18.280  26.096  47.504  1.00  0.75           H  
ATOM   2678  N   GLY A 170      17.835  23.550  45.567  1.00  0.80           N  
ATOM   2679  CA  GLY A 170      18.356  22.967  44.340  1.00  0.80           C  
ATOM   2680  C   GLY A 170      17.438  23.385  43.190  1.00  0.80           C  
ATOM   2681  O   GLY A 170      16.397  24.005  43.415  1.00  0.80           O  
ATOM   2682  H   GLY A 170      17.328  22.953  46.221  1.00  0.80           H  
ATOM   2683 1HA  GLY A 170      19.375  23.309  44.157  1.00  0.80           H  
ATOM   2684 2HA  GLY A 170      18.377  21.881  44.428  1.00  0.80           H  
ATOM   2685  N   TYR A 171      17.822  23.059  41.967  1.00  0.87           N  
ATOM   2686  CA  TYR A 171      17.053  23.402  40.768  1.00  0.87           C  
ATOM   2687  C   TYR A 171      17.415  22.448  39.644  1.00  0.87           C  
ATOM   2688  O   TYR A 171      18.306  21.626  39.822  1.00  0.87           O  
ATOM   2689  CB  TYR A 171      17.186  24.900  40.418  1.00  0.87           C  
ATOM   2690  CG  TYR A 171      18.586  25.511  40.243  1.00  0.87           C  
ATOM   2691  CD1 TYR A 171      19.205  25.604  39.006  1.00  0.87           C  
ATOM   2692  CD2 TYR A 171      19.221  26.034  41.369  1.00  0.87           C  
ATOM   2693  CE1 TYR A 171      20.461  26.219  38.903  1.00  0.87           C  
ATOM   2694  CE2 TYR A 171      20.457  26.635  41.268  1.00  0.87           C  
ATOM   2695  CZ  TYR A 171      21.083  26.734  40.045  1.00  0.87           C  
ATOM   2696  OH  TYR A 171      22.330  27.341  39.970  1.00  0.87           O  
ATOM   2697  H   TYR A 171      18.692  22.557  41.850  1.00  0.87           H  
ATOM   2698  HA  TYR A 171      15.999  23.263  40.988  1.00  0.87           H  
ATOM   2699 1HB  TYR A 171      16.641  25.082  39.489  1.00  0.87           H  
ATOM   2700 2HB  TYR A 171      16.674  25.479  41.188  1.00  0.87           H  
ATOM   2701  HD1 TYR A 171      18.721  25.202  38.122  1.00  0.87           H  
ATOM   2702  HD2 TYR A 171      18.734  25.971  42.344  1.00  0.87           H  
ATOM   2703  HE1 TYR A 171      20.955  26.294  37.934  1.00  0.87           H  
ATOM   2704  HE2 TYR A 171      20.939  27.037  42.159  1.00  0.87           H  
ATOM   2705  HH  TYR A 171      22.724  27.212  39.070  1.00  0.87           H  
ATOM   2706  N   ALA A 172      16.657  22.444  38.542  1.00  0.97           N  
ATOM   2707  CA  ALA A 172      17.062  21.565  37.443  1.00  0.97           C  
ATOM   2708  C   ALA A 172      17.878  22.330  36.437  1.00  0.97           C  
ATOM   2709  O   ALA A 172      18.955  21.908  36.048  1.00  0.97           O  
ATOM   2710  CB  ALA A 172      15.871  20.933  36.753  1.00  0.97           C  
ATOM   2711  H   ALA A 172      15.886  23.088  38.448  1.00  0.97           H  
ATOM   2712  HA  ALA A 172      17.689  20.800  37.858  1.00  0.97           H  
ATOM   2713 1HB  ALA A 172      16.224  20.271  35.962  1.00  0.97           H  
ATOM   2714 2HB  ALA A 172      15.323  20.370  37.474  1.00  0.97           H  
ATOM   2715 3HB  ALA A 172      15.233  21.699  36.325  1.00  0.97           H  
ATOM   2716  N   PHE A 173      17.311  23.430  35.981  1.00  1.10           N  
ATOM   2717  CA  PHE A 173      17.944  24.392  35.099  1.00  1.10           C  
ATOM   2718  C   PHE A 173      17.462  25.755  35.550  1.00  1.10           C  
ATOM   2719  O   PHE A 173      16.261  25.936  35.764  1.00  1.10           O  
ATOM   2720  CB  PHE A 173      17.635  24.111  33.637  1.00  1.10           C  
ATOM   2721  CG  PHE A 173      18.191  22.795  33.130  1.00  1.10           C  
ATOM   2722  CD1 PHE A 173      17.524  21.587  33.260  1.00  1.10           C  
ATOM   2723  CD2 PHE A 173      19.396  22.787  32.511  1.00  1.10           C  
ATOM   2724  CE1 PHE A 173      18.055  20.439  32.791  1.00  1.10           C  
ATOM   2725  CE2 PHE A 173      19.940  21.622  32.016  1.00  1.10           C  
ATOM   2726  CZ  PHE A 173      19.264  20.445  32.165  1.00  1.10           C  
ATOM   2727  H   PHE A 173      16.396  23.658  36.325  1.00  1.10           H  
ATOM   2728  HA  PHE A 173      19.021  24.349  35.229  1.00  1.10           H  
ATOM   2729 1HB  PHE A 173      16.563  24.114  33.481  1.00  1.10           H  
ATOM   2730 2HB  PHE A 173      18.053  24.915  33.024  1.00  1.10           H  
ATOM   2731  HD1 PHE A 173      16.592  21.544  33.746  1.00  1.10           H  
ATOM   2732  HD2 PHE A 173      19.931  23.730  32.423  1.00  1.10           H  
ATOM   2733  HE1 PHE A 173      17.515  19.524  32.919  1.00  1.10           H  
ATOM   2734  HE2 PHE A 173      20.913  21.640  31.524  1.00  1.10           H  
ATOM   2735  HZ  PHE A 173      19.692  19.520  31.791  1.00  1.10           H  
ATOM   2736  N   LYS A 174      18.350  26.715  35.715  1.00  1.25           N  
ATOM   2737  CA  LYS A 174      17.848  28.015  36.156  1.00  1.25           C  
ATOM   2738  C   LYS A 174      17.033  28.676  35.055  1.00  1.25           C  
ATOM   2739  O   LYS A 174      17.292  28.466  33.867  1.00  1.25           O  
ATOM   2740  CB  LYS A 174      18.961  28.942  36.611  1.00  1.25           C  
ATOM   2741  CG  LYS A 174      19.860  29.413  35.534  1.00  1.25           C  
ATOM   2742  CD  LYS A 174      20.966  30.244  36.110  1.00  1.25           C  
ATOM   2743  CE  LYS A 174      21.910  30.765  35.043  1.00  1.25           C  
ATOM   2744  NZ  LYS A 174      23.096  31.372  35.653  1.00  1.25           N  
ATOM   2745  H   LYS A 174      19.344  26.525  35.551  1.00  1.25           H  
ATOM   2746  HA  LYS A 174      17.185  27.855  37.006  1.00  1.25           H  
ATOM   2747 1HB  LYS A 174      18.527  29.823  37.086  1.00  1.25           H  
ATOM   2748 2HB  LYS A 174      19.575  28.442  37.353  1.00  1.25           H  
ATOM   2749 1HG  LYS A 174      20.287  28.546  35.035  1.00  1.25           H  
ATOM   2750 2HG  LYS A 174      19.300  30.007  34.810  1.00  1.25           H  
ATOM   2751 1HD  LYS A 174      20.530  31.107  36.615  1.00  1.25           H  
ATOM   2752 2HD  LYS A 174      21.520  29.665  36.839  1.00  1.25           H  
ATOM   2753 1HE  LYS A 174      22.222  29.956  34.404  1.00  1.25           H  
ATOM   2754 2HE  LYS A 174      21.398  31.512  34.437  1.00  1.25           H  
ATOM   2755 1HZ  LYS A 174      23.714  31.704  34.932  1.00  1.25           H  
ATOM   2756 2HZ  LYS A 174      22.829  32.135  36.255  1.00  1.25           H  
ATOM   2757 3HZ  LYS A 174      23.553  30.612  36.207  1.00  1.25           H  
ATOM   2758  N   TYR A 175      16.069  29.500  35.449  1.00  1.40           N  
ATOM   2759  CA  TYR A 175      15.258  30.224  34.477  1.00  1.40           C  
ATOM   2760  C   TYR A 175      15.484  31.719  34.579  1.00  1.40           C  
ATOM   2761  O   TYR A 175      15.463  32.283  35.678  1.00  1.40           O  
ATOM   2762  CB  TYR A 175      13.777  29.946  34.693  1.00  1.40           C  
ATOM   2763  CG  TYR A 175      12.888  30.673  33.723  1.00  1.40           C  
ATOM   2764  CD1 TYR A 175      12.596  30.117  32.499  1.00  1.40           C  
ATOM   2765  CD2 TYR A 175      12.395  31.918  34.050  1.00  1.40           C  
ATOM   2766  CE1 TYR A 175      11.795  30.788  31.608  1.00  1.40           C  
ATOM   2767  CE2 TYR A 175      11.608  32.594  33.161  1.00  1.40           C  
ATOM   2768  CZ  TYR A 175      11.300  32.035  31.949  1.00  1.40           C  
ATOM   2769  OH  TYR A 175      10.514  32.737  31.075  1.00  1.40           O  
ATOM   2770  H   TYR A 175      15.894  29.627  36.435  1.00  1.40           H  
ATOM   2771  HA  TYR A 175      15.541  29.917  33.474  1.00  1.40           H  
ATOM   2772 1HB  TYR A 175      13.591  28.883  34.596  1.00  1.40           H  
ATOM   2773 2HB  TYR A 175      13.494  30.238  35.702  1.00  1.40           H  
ATOM   2774  HD1 TYR A 175      12.998  29.153  32.244  1.00  1.40           H  
ATOM   2775  HD2 TYR A 175      12.639  32.365  35.011  1.00  1.40           H  
ATOM   2776  HE1 TYR A 175      11.563  30.347  30.640  1.00  1.40           H  
ATOM   2777  HE2 TYR A 175      11.222  33.582  33.414  1.00  1.40           H  
ATOM   2778  HH  TYR A 175      10.765  33.685  31.133  1.00  1.40           H  
ATOM   2779  N   GLU A 176      15.709  32.345  33.429  1.00  1.51           N  
ATOM   2780  CA  GLU A 176      15.921  33.781  33.349  1.00  1.51           C  
ATOM   2781  C   GLU A 176      15.151  34.357  32.168  1.00  1.51           C  
ATOM   2782  O   GLU A 176      15.061  33.727  31.114  1.00  1.51           O  
ATOM   2783  CB  GLU A 176      17.423  34.105  33.209  1.00  1.51           C  
ATOM   2784  CG  GLU A 176      18.299  33.700  34.425  1.00  1.51           C  
ATOM   2785  CD  GLU A 176      19.763  34.090  34.293  1.00  1.51           C  
ATOM   2786  OE1 GLU A 176      20.131  34.629  33.279  1.00  1.51           O  
ATOM   2787  OE2 GLU A 176      20.504  33.869  35.232  1.00  1.51           O  
ATOM   2788  H   GLU A 176      15.698  31.800  32.564  1.00  1.51           H  
ATOM   2789  HA  GLU A 176      15.542  34.243  34.260  1.00  1.51           H  
ATOM   2790 1HB  GLU A 176      17.818  33.596  32.330  1.00  1.51           H  
ATOM   2791 2HB  GLU A 176      17.547  35.177  33.047  1.00  1.51           H  
ATOM   2792 1HG  GLU A 176      17.889  34.160  35.323  1.00  1.51           H  
ATOM   2793 2HG  GLU A 176      18.244  32.619  34.551  1.00  1.51           H  
ATOM   2794  N   ASN A 177      14.645  35.576  32.314  1.00  1.57           N  
ATOM   2795  CA  ASN A 177      13.959  36.230  31.205  1.00  1.57           C  
ATOM   2796  C   ASN A 177      12.895  35.314  30.571  1.00  1.57           C  
ATOM   2797  O   ASN A 177      11.872  35.026  31.201  1.00  1.57           O  
ATOM   2798  CB  ASN A 177      14.972  36.723  30.180  1.00  1.57           C  
ATOM   2799  CG  ASN A 177      15.906  37.765  30.758  1.00  1.57           C  
ATOM   2800  OD1 ASN A 177      15.574  38.438  31.742  1.00  1.57           O  
ATOM   2801  ND2 ASN A 177      17.064  37.910  30.164  1.00  1.57           N  
ATOM   2802  H   ASN A 177      14.741  36.053  33.199  1.00  1.57           H  
ATOM   2803  HA  ASN A 177      13.431  37.101  31.598  1.00  1.57           H  
ATOM   2804 1HB  ASN A 177      15.572  35.892  29.808  1.00  1.57           H  
ATOM   2805 2HB  ASN A 177      14.449  37.164  29.331  1.00  1.57           H  
ATOM   2806 1HD2 ASN A 177      17.721  38.586  30.503  1.00  1.57           H  
ATOM   2807 2HD2 ASN A 177      17.292  37.347  29.371  1.00  1.57           H  
ATOM   2808  N   GLY A 178      13.107  34.933  29.304  1.00  1.58           N  
ATOM   2809  CA  GLY A 178      12.169  34.111  28.539  1.00  1.58           C  
ATOM   2810  C   GLY A 178      12.597  32.649  28.315  1.00  1.58           C  
ATOM   2811  O   GLY A 178      12.008  31.966  27.471  1.00  1.58           O  
ATOM   2812  H   GLY A 178      13.969  35.201  28.858  1.00  1.58           H  
ATOM   2813 1HA  GLY A 178      11.200  34.127  29.032  1.00  1.58           H  
ATOM   2814 2HA  GLY A 178      12.017  34.581  27.569  1.00  1.58           H  
ATOM   2815  N   LYS A 179      13.633  32.170  29.009  1.00  1.54           N  
ATOM   2816  CA  LYS A 179      14.090  30.800  28.747  1.00  1.54           C  
ATOM   2817  C   LYS A 179      14.875  30.129  29.876  1.00  1.54           C  
ATOM   2818  O   LYS A 179      15.367  30.769  30.810  1.00  1.54           O  
ATOM   2819  CB  LYS A 179      14.944  30.763  27.480  1.00  1.54           C  
ATOM   2820  CG  LYS A 179      16.231  31.566  27.563  1.00  1.54           C  
ATOM   2821  CD  LYS A 179      17.000  31.510  26.247  1.00  1.54           C  
ATOM   2822  CE  LYS A 179      18.312  32.279  26.334  1.00  1.54           C  
ATOM   2823  NZ  LYS A 179      19.068  32.233  25.051  1.00  1.54           N  
ATOM   2824  H   LYS A 179      14.097  32.750  29.709  1.00  1.54           H  
ATOM   2825  HA  LYS A 179      13.205  30.187  28.574  1.00  1.54           H  
ATOM   2826 1HB  LYS A 179      15.221  29.732  27.260  1.00  1.54           H  
ATOM   2827 2HB  LYS A 179      14.366  31.132  26.632  1.00  1.54           H  
ATOM   2828 1HG  LYS A 179      16.002  32.604  27.806  1.00  1.54           H  
ATOM   2829 2HG  LYS A 179      16.856  31.153  28.358  1.00  1.54           H  
ATOM   2830 1HD  LYS A 179      17.215  30.468  26.003  1.00  1.54           H  
ATOM   2831 2HD  LYS A 179      16.389  31.934  25.449  1.00  1.54           H  
ATOM   2832 1HE  LYS A 179      18.101  33.318  26.583  1.00  1.54           H  
ATOM   2833 2HE  LYS A 179      18.928  31.845  27.122  1.00  1.54           H  
ATOM   2834 1HZ  LYS A 179      19.929  32.752  25.148  1.00  1.54           H  
ATOM   2835 2HZ  LYS A 179      19.278  31.273  24.817  1.00  1.54           H  
ATOM   2836 3HZ  LYS A 179      18.510  32.644  24.316  1.00  1.54           H  
ATOM   2837  N   TYR A 180      15.024  28.812  29.756  1.00  1.47           N  
ATOM   2838  CA  TYR A 180      15.831  28.066  30.706  1.00  1.47           C  
ATOM   2839  C   TYR A 180      17.281  28.028  30.235  1.00  1.47           C  
ATOM   2840  O   TYR A 180      17.558  27.836  29.048  1.00  1.47           O  
ATOM   2841  CB  TYR A 180      15.284  26.653  30.867  1.00  1.47           C  
ATOM   2842  CG  TYR A 180      13.934  26.569  31.595  1.00  1.47           C  
ATOM   2843  CD1 TYR A 180      12.738  26.649  30.883  1.00  1.47           C  
ATOM   2844  CD2 TYR A 180      13.899  26.388  32.971  1.00  1.47           C  
ATOM   2845  CE1 TYR A 180      11.514  26.540  31.552  1.00  1.47           C  
ATOM   2846  CE2 TYR A 180      12.674  26.265  33.639  1.00  1.47           C  
ATOM   2847  CZ  TYR A 180      11.488  26.335  32.940  1.00  1.47           C  
ATOM   2848  OH  TYR A 180      10.266  26.183  33.590  1.00  1.47           O  
ATOM   2849  H   TYR A 180      14.586  28.326  28.988  1.00  1.47           H  
ATOM   2850  HA  TYR A 180      15.807  28.566  31.670  1.00  1.47           H  
ATOM   2851 1HB  TYR A 180      15.172  26.191  29.887  1.00  1.47           H  
ATOM   2852 2HB  TYR A 180      16.007  26.055  31.428  1.00  1.47           H  
ATOM   2853  HD1 TYR A 180      12.757  26.792  29.803  1.00  1.47           H  
ATOM   2854  HD2 TYR A 180      14.835  26.324  33.535  1.00  1.47           H  
ATOM   2855  HE1 TYR A 180      10.580  26.596  30.992  1.00  1.47           H  
ATOM   2856  HE2 TYR A 180      12.658  26.105  34.718  1.00  1.47           H  
ATOM   2857  HH  TYR A 180      10.347  25.547  34.355  1.00  1.47           H  
ATOM   2858  N   ASP A 181      18.202  28.218  31.172  1.00  1.38           N  
ATOM   2859  CA  ASP A 181      19.628  28.193  30.879  1.00  1.38           C  
ATOM   2860  C   ASP A 181      20.179  26.784  31.015  1.00  1.38           C  
ATOM   2861  O   ASP A 181      20.433  26.285  32.116  1.00  1.38           O  
ATOM   2862  CB  ASP A 181      20.387  29.178  31.761  1.00  1.38           C  
ATOM   2863  CG  ASP A 181      21.897  29.263  31.462  1.00  1.38           C  
ATOM   2864  OD1 ASP A 181      22.447  28.367  30.835  1.00  1.38           O  
ATOM   2865  OD2 ASP A 181      22.495  30.233  31.882  1.00  1.38           O  
ATOM   2866  H   ASP A 181      17.894  28.369  32.132  1.00  1.38           H  
ATOM   2867  HA  ASP A 181      19.767  28.508  29.845  1.00  1.38           H  
ATOM   2868 1HB  ASP A 181      19.947  30.175  31.665  1.00  1.38           H  
ATOM   2869 2HB  ASP A 181      20.262  28.873  32.780  1.00  1.38           H  
ATOM   2870  N   ILE A 182      20.385  26.154  29.871  1.00  1.29           N  
ATOM   2871  CA  ILE A 182      20.795  24.765  29.790  1.00  1.29           C  
ATOM   2872  C   ILE A 182      22.200  24.479  30.357  1.00  1.29           C  
ATOM   2873  O   ILE A 182      22.579  23.316  30.506  1.00  1.29           O  
ATOM   2874  CB  ILE A 182      20.704  24.281  28.343  1.00  1.29           C  
ATOM   2875  CG1 ILE A 182      21.685  25.018  27.446  1.00  1.29           C  
ATOM   2876  CG2 ILE A 182      19.286  24.528  27.851  1.00  1.29           C  
ATOM   2877  CD1 ILE A 182      21.785  24.418  26.066  1.00  1.29           C  
ATOM   2878  H   ILE A 182      20.191  26.658  29.015  1.00  1.29           H  
ATOM   2879  HA  ILE A 182      20.071  24.188  30.340  1.00  1.29           H  
ATOM   2880  HB  ILE A 182      20.930  23.218  28.296  1.00  1.29           H  
ATOM   2881 1HG1 ILE A 182      21.373  26.059  27.359  1.00  1.29           H  
ATOM   2882 2HG1 ILE A 182      22.670  24.988  27.898  1.00  1.29           H  
ATOM   2883 1HG2 ILE A 182      19.183  24.179  26.824  1.00  1.29           H  
ATOM   2884 2HG2 ILE A 182      18.595  24.002  28.476  1.00  1.29           H  
ATOM   2885 3HG2 ILE A 182      19.063  25.596  27.895  1.00  1.29           H  
ATOM   2886 1HD1 ILE A 182      22.502  24.985  25.473  1.00  1.29           H  
ATOM   2887 2HD1 ILE A 182      22.116  23.381  26.146  1.00  1.29           H  
ATOM   2888 3HD1 ILE A 182      20.808  24.449  25.583  1.00  1.29           H  
ATOM   2889  N   LYS A 183      22.990  25.524  30.634  1.00  1.19           N  
ATOM   2890  CA  LYS A 183      24.342  25.347  31.160  1.00  1.19           C  
ATOM   2891  C   LYS A 183      24.469  25.416  32.689  1.00  1.19           C  
ATOM   2892  O   LYS A 183      25.568  25.244  33.223  1.00  1.19           O  
ATOM   2893  CB  LYS A 183      25.276  26.380  30.537  1.00  1.19           C  
ATOM   2894  CG  LYS A 183      25.468  26.223  29.028  1.00  1.19           C  
ATOM   2895  CD  LYS A 183      26.448  27.251  28.475  1.00  1.19           C  
ATOM   2896  CE  LYS A 183      26.636  27.086  26.970  1.00  1.19           C  
ATOM   2897  NZ  LYS A 183      27.564  28.107  26.413  1.00  1.19           N  
ATOM   2898  H   LYS A 183      22.640  26.487  30.524  1.00  1.19           H  
ATOM   2899  HA  LYS A 183      24.687  24.360  30.856  1.00  1.19           H  
ATOM   2900 1HB  LYS A 183      24.870  27.381  30.722  1.00  1.19           H  
ATOM   2901 2HB  LYS A 183      26.251  26.326  31.017  1.00  1.19           H  
ATOM   2902 1HG  LYS A 183      25.829  25.219  28.807  1.00  1.19           H  
ATOM   2903 2HG  LYS A 183      24.511  26.363  28.536  1.00  1.19           H  
ATOM   2904 1HD  LYS A 183      26.069  28.255  28.680  1.00  1.19           H  
ATOM   2905 2HD  LYS A 183      27.413  27.138  28.968  1.00  1.19           H  
ATOM   2906 1HE  LYS A 183      27.039  26.095  26.768  1.00  1.19           H  
ATOM   2907 2HE  LYS A 183      25.668  27.182  26.477  1.00  1.19           H  
ATOM   2908 1HZ  LYS A 183      27.662  27.966  25.417  1.00  1.19           H  
ATOM   2909 2HZ  LYS A 183      27.192  29.031  26.586  1.00  1.19           H  
ATOM   2910 3HZ  LYS A 183      28.467  28.020  26.856  1.00  1.19           H  
ATOM   2911  N   ASP A 184      23.377  25.682  33.403  1.00  1.10           N  
ATOM   2912  CA  ASP A 184      23.464  25.841  34.859  1.00  1.10           C  
ATOM   2913  C   ASP A 184      22.344  25.083  35.553  1.00  1.10           C  
ATOM   2914  O   ASP A 184      21.176  25.486  35.498  1.00  1.10           O  
ATOM   2915  CB  ASP A 184      23.444  27.335  35.204  1.00  1.10           C  
ATOM   2916  CG  ASP A 184      23.613  27.712  36.711  1.00  1.10           C  
ATOM   2917  OD1 ASP A 184      23.490  26.854  37.559  1.00  1.10           O  
ATOM   2918  OD2 ASP A 184      23.867  28.894  36.983  1.00  1.10           O  
ATOM   2919  H   ASP A 184      22.477  25.808  32.929  1.00  1.10           H  
ATOM   2920  HA  ASP A 184      24.412  25.424  35.200  1.00  1.10           H  
ATOM   2921 1HB  ASP A 184      24.224  27.839  34.630  1.00  1.10           H  
ATOM   2922 2HB  ASP A 184      22.500  27.728  34.859  1.00  1.10           H  
ATOM   2923  N   VAL A 185      22.715  23.963  36.192  1.00  1.00           N  
ATOM   2924  CA  VAL A 185      21.723  23.074  36.770  1.00  1.00           C  
ATOM   2925  C   VAL A 185      21.552  23.102  38.292  1.00  1.00           C  
ATOM   2926  O   VAL A 185      20.501  22.734  38.782  1.00  1.00           O  
ATOM   2927  CB  VAL A 185      22.034  21.629  36.327  1.00  1.00           C  
ATOM   2928  CG1 VAL A 185      21.954  21.531  34.846  1.00  1.00           C  
ATOM   2929  CG2 VAL A 185      23.414  21.223  36.772  1.00  1.00           C  
ATOM   2930  H   VAL A 185      23.694  23.719  36.226  1.00  1.00           H  
ATOM   2931  HA  VAL A 185      20.775  23.355  36.336  1.00  1.00           H  
ATOM   2932  HB  VAL A 185      21.283  20.962  36.744  1.00  1.00           H  
ATOM   2933 1HG1 VAL A 185      22.147  20.507  34.531  1.00  1.00           H  
ATOM   2934 2HG1 VAL A 185      20.965  21.818  34.557  1.00  1.00           H  
ATOM   2935 3HG1 VAL A 185      22.681  22.198  34.383  1.00  1.00           H  
ATOM   2936 1HG2 VAL A 185      23.599  20.200  36.440  1.00  1.00           H  
ATOM   2937 2HG2 VAL A 185      24.145  21.896  36.323  1.00  1.00           H  
ATOM   2938 3HG2 VAL A 185      23.505  21.267  37.833  1.00  1.00           H  
ATOM   2939  N   GLY A 186      22.562  23.492  39.065  1.00  0.90           N  
ATOM   2940  CA  GLY A 186      22.354  23.553  40.521  1.00  0.90           C  
ATOM   2941  C   GLY A 186      22.421  22.212  41.253  1.00  0.90           C  
ATOM   2942  O   GLY A 186      22.219  22.148  42.467  1.00  0.90           O  
ATOM   2943  H   GLY A 186      23.434  23.794  38.656  1.00  0.90           H  
ATOM   2944 1HA  GLY A 186      23.085  24.239  40.950  1.00  0.90           H  
ATOM   2945 2HA  GLY A 186      21.379  23.987  40.709  1.00  0.90           H  
ATOM   2946  N   VAL A 187      22.732  21.152  40.534  1.00  0.82           N  
ATOM   2947  CA  VAL A 187      22.767  19.805  41.083  1.00  0.82           C  
ATOM   2948  C   VAL A 187      23.771  19.662  42.217  1.00  0.82           C  
ATOM   2949  O   VAL A 187      23.448  19.087  43.250  1.00  0.82           O  
ATOM   2950  CB  VAL A 187      23.051  18.820  39.959  1.00  0.82           C  
ATOM   2951  CG1 VAL A 187      23.313  17.481  40.475  1.00  0.82           C  
ATOM   2952  CG2 VAL A 187      21.879  18.762  39.053  1.00  0.82           C  
ATOM   2953  H   VAL A 187      22.906  21.286  39.553  1.00  0.82           H  
ATOM   2954  HA  VAL A 187      21.776  19.580  41.476  1.00  0.82           H  
ATOM   2955  HB  VAL A 187      23.917  19.158  39.415  1.00  0.82           H  
ATOM   2956 1HG1 VAL A 187      23.507  16.856  39.630  1.00  0.82           H  
ATOM   2957 2HG1 VAL A 187      24.180  17.497  41.131  1.00  0.82           H  
ATOM   2958 3HG1 VAL A 187      22.445  17.121  41.013  1.00  0.82           H  
ATOM   2959 1HG2 VAL A 187      22.081  18.075  38.229  1.00  0.82           H  
ATOM   2960 2HG2 VAL A 187      21.009  18.417  39.613  1.00  0.82           H  
ATOM   2961 3HG2 VAL A 187      21.683  19.752  38.666  1.00  0.82           H  
ATOM   2962  N   ASP A 188      24.956  20.257  42.075  1.00  0.76           N  
ATOM   2963  CA  ASP A 188      25.943  20.193  43.149  1.00  0.76           C  
ATOM   2964  C   ASP A 188      25.870  21.427  44.068  1.00  0.76           C  
ATOM   2965  O   ASP A 188      26.855  21.786  44.720  1.00  0.76           O  
ATOM   2966  CB  ASP A 188      27.350  20.093  42.536  1.00  0.76           C  
ATOM   2967  CG  ASP A 188      28.511  19.632  43.492  1.00  0.76           C  
ATOM   2968  OD1 ASP A 188      28.299  18.843  44.384  1.00  0.76           O  
ATOM   2969  OD2 ASP A 188      29.631  20.099  43.289  1.00  0.76           O  
ATOM   2970  H   ASP A 188      25.203  20.712  41.195  1.00  0.76           H  
ATOM   2971  HA  ASP A 188      25.748  19.307  43.751  1.00  0.76           H  
ATOM   2972 1HB  ASP A 188      27.310  19.394  41.695  1.00  0.76           H  
ATOM   2973 2HB  ASP A 188      27.615  21.065  42.118  1.00  0.76           H  
ATOM   2974  N   ASN A 189      24.691  22.063  44.145  1.00  0.72           N  
ATOM   2975  CA  ASN A 189      24.458  23.159  45.078  1.00  0.72           C  
ATOM   2976  C   ASN A 189      24.319  22.602  46.479  1.00  0.72           C  
ATOM   2977  O   ASN A 189      23.834  21.483  46.665  1.00  0.72           O  
ATOM   2978  CB  ASN A 189      23.231  23.992  44.737  1.00  0.72           C  
ATOM   2979  CG  ASN A 189      23.196  25.304  45.515  1.00  0.72           C  
ATOM   2980  OD1 ASN A 189      22.664  25.395  46.639  1.00  0.72           O  
ATOM   2981  ND2 ASN A 189      23.768  26.332  44.931  1.00  0.72           N  
ATOM   2982  H   ASN A 189      23.907  21.773  43.558  1.00  0.72           H  
ATOM   2983  HA  ASN A 189      25.329  23.814  45.073  1.00  0.72           H  
ATOM   2984 1HB  ASN A 189      23.229  24.220  43.674  1.00  0.72           H  
ATOM   2985 2HB  ASN A 189      22.327  23.420  44.953  1.00  0.72           H  
ATOM   2986 1HD2 ASN A 189      23.782  27.223  45.387  1.00  0.72           H  
ATOM   2987 2HD2 ASN A 189      24.188  26.226  44.030  1.00  0.72           H  
ATOM   2988  N   ALA A 190      24.682  23.402  47.477  1.00  0.69           N  
ATOM   2989  CA  ALA A 190      24.524  22.986  48.865  1.00  0.69           C  
ATOM   2990  C   ALA A 190      23.077  22.604  49.165  1.00  0.69           C  
ATOM   2991  O   ALA A 190      22.824  21.697  49.962  1.00  0.69           O  
ATOM   2992  CB  ALA A 190      24.963  24.097  49.792  1.00  0.69           C  
ATOM   2993  H   ALA A 190      25.076  24.310  47.272  1.00  0.69           H  
ATOM   2994  HA  ALA A 190      25.144  22.116  49.033  1.00  0.69           H  
ATOM   2995 1HB  ALA A 190      24.860  23.769  50.824  1.00  0.69           H  
ATOM   2996 2HB  ALA A 190      26.004  24.349  49.592  1.00  0.69           H  
ATOM   2997 3HB  ALA A 190      24.338  24.974  49.625  1.00  0.69           H  
ATOM   2998  N   GLY A 191      22.125  23.281  48.529  1.00  0.66           N  
ATOM   2999  CA  GLY A 191      20.727  22.970  48.741  1.00  0.66           C  
ATOM   3000  C   GLY A 191      20.449  21.515  48.378  1.00  0.66           C  
ATOM   3001  O   GLY A 191      19.944  20.735  49.191  1.00  0.66           O  
ATOM   3002  H   GLY A 191      22.371  24.021  47.876  1.00  0.66           H  
ATOM   3003 1HA  GLY A 191      20.469  23.156  49.780  1.00  0.66           H  
ATOM   3004 2HA  GLY A 191      20.116  23.627  48.123  1.00  0.66           H  
ATOM   3005  N   ALA A 192      20.808  21.140  47.152  1.00  0.65           N  
ATOM   3006  CA  ALA A 192      20.578  19.789  46.664  1.00  0.65           C  
ATOM   3007  C   ALA A 192      21.277  18.758  47.536  1.00  0.65           C  
ATOM   3008  O   ALA A 192      20.740  17.670  47.790  1.00  0.65           O  
ATOM   3009  CB  ALA A 192      21.080  19.660  45.233  1.00  0.65           C  
ATOM   3010  H   ALA A 192      21.250  21.813  46.543  1.00  0.65           H  
ATOM   3011  HA  ALA A 192      19.510  19.605  46.713  1.00  0.65           H  
ATOM   3012 1HB  ALA A 192      20.896  18.655  44.860  1.00  0.65           H  
ATOM   3013 2HB  ALA A 192      20.578  20.381  44.592  1.00  0.65           H  
ATOM   3014 3HB  ALA A 192      22.153  19.857  45.222  1.00  0.65           H  
ATOM   3015  N   LYS A 193      22.462  19.104  48.039  1.00  0.64           N  
ATOM   3016  CA  LYS A 193      23.193  18.181  48.887  1.00  0.64           C  
ATOM   3017  C   LYS A 193      22.455  17.943  50.195  1.00  0.64           C  
ATOM   3018  O   LYS A 193      22.329  16.804  50.650  1.00  0.64           O  
ATOM   3019  CB  LYS A 193      24.569  18.748  49.199  1.00  0.64           C  
ATOM   3020  CG  LYS A 193      25.533  18.787  48.057  1.00  0.64           C  
ATOM   3021  CD  LYS A 193      26.792  19.471  48.481  1.00  0.64           C  
ATOM   3022  CE  LYS A 193      27.779  19.547  47.379  1.00  0.64           C  
ATOM   3023  NZ  LYS A 193      28.957  20.338  47.782  1.00  0.64           N  
ATOM   3024  H   LYS A 193      22.872  20.008  47.791  1.00  0.64           H  
ATOM   3025  HA  LYS A 193      23.290  17.232  48.373  1.00  0.64           H  
ATOM   3026 1HB  LYS A 193      24.464  19.760  49.574  1.00  0.64           H  
ATOM   3027 2HB  LYS A 193      25.028  18.157  49.991  1.00  0.64           H  
ATOM   3028 1HG  LYS A 193      25.798  17.775  47.765  1.00  0.64           H  
ATOM   3029 2HG  LYS A 193      25.096  19.303  47.200  1.00  0.64           H  
ATOM   3030 1HD  LYS A 193      26.581  20.464  48.824  1.00  0.64           H  
ATOM   3031 2HD  LYS A 193      27.241  18.910  49.303  1.00  0.64           H  
ATOM   3032 1HE  LYS A 193      28.102  18.537  47.119  1.00  0.64           H  
ATOM   3033 2HE  LYS A 193      27.320  20.005  46.506  1.00  0.64           H  
ATOM   3034 1HZ  LYS A 193      29.616  20.369  47.022  1.00  0.64           H  
ATOM   3035 2HZ  LYS A 193      28.660  21.272  48.007  1.00  0.64           H  
ATOM   3036 3HZ  LYS A 193      29.393  19.919  48.593  1.00  0.64           H  
ATOM   3037  N   ALA A 194      21.941  19.010  50.811  1.00  0.63           N  
ATOM   3038  CA  ALA A 194      21.226  18.856  52.076  1.00  0.63           C  
ATOM   3039  C   ALA A 194      19.974  18.004  51.895  1.00  0.63           C  
ATOM   3040  O   ALA A 194      19.669  17.134  52.723  1.00  0.63           O  
ATOM   3041  CB  ALA A 194      20.856  20.218  52.629  1.00  0.63           C  
ATOM   3042  H   ALA A 194      22.063  19.944  50.410  1.00  0.63           H  
ATOM   3043  HA  ALA A 194      21.884  18.350  52.780  1.00  0.63           H  
ATOM   3044 1HB  ALA A 194      20.339  20.099  53.575  1.00  0.63           H  
ATOM   3045 2HB  ALA A 194      21.757  20.812  52.771  1.00  0.63           H  
ATOM   3046 3HB  ALA A 194      20.195  20.726  51.918  1.00  0.63           H  
ATOM   3047  N   GLY A 195      19.275  18.237  50.786  1.00  0.63           N  
ATOM   3048  CA  GLY A 195      18.051  17.524  50.462  1.00  0.63           C  
ATOM   3049  C   GLY A 195      18.302  16.032  50.282  1.00  0.63           C  
ATOM   3050  O   GLY A 195      17.675  15.198  50.949  1.00  0.63           O  
ATOM   3051  H   GLY A 195      19.588  18.980  50.157  1.00  0.63           H  
ATOM   3052 1HA  GLY A 195      17.323  17.688  51.257  1.00  0.63           H  
ATOM   3053 2HA  GLY A 195      17.626  17.945  49.564  1.00  0.63           H  
ATOM   3054  N   LEU A 196      19.241  15.687  49.388  1.00  0.63           N  
ATOM   3055  CA  LEU A 196      19.556  14.285  49.151  1.00  0.63           C  
ATOM   3056  C   LEU A 196      20.096  13.658  50.432  1.00  0.63           C  
ATOM   3057  O   LEU A 196      19.764  12.515  50.738  1.00  0.63           O  
ATOM   3058  CB  LEU A 196      20.499  14.105  47.944  1.00  0.63           C  
ATOM   3059  CG  LEU A 196      20.808  12.609  47.542  1.00  0.63           C  
ATOM   3060  CD1 LEU A 196      19.489  11.869  47.275  1.00  0.63           C  
ATOM   3061  CD2 LEU A 196      21.673  12.583  46.240  1.00  0.63           C  
ATOM   3062  H   LEU A 196      19.741  16.411  48.865  1.00  0.63           H  
ATOM   3063  HA  LEU A 196      18.630  13.771  48.900  1.00  0.63           H  
ATOM   3064 1HB  LEU A 196      20.057  14.602  47.082  1.00  0.63           H  
ATOM   3065 2HB  LEU A 196      21.440  14.602  48.173  1.00  0.63           H  
ATOM   3066  HG  LEU A 196      21.324  12.110  48.354  1.00  0.63           H  
ATOM   3067 1HD1 LEU A 196      19.698  10.834  47.003  1.00  0.63           H  
ATOM   3068 2HD1 LEU A 196      18.880  11.886  48.170  1.00  0.63           H  
ATOM   3069 3HD1 LEU A 196      18.954  12.357  46.466  1.00  0.63           H  
ATOM   3070 1HD2 LEU A 196      21.876  11.560  45.948  1.00  0.63           H  
ATOM   3071 2HD2 LEU A 196      21.127  13.078  45.439  1.00  0.63           H  
ATOM   3072 3HD2 LEU A 196      22.608  13.092  46.397  1.00  0.63           H  
ATOM   3073  N   THR A 197      20.890  14.394  51.217  1.00  0.64           N  
ATOM   3074  CA  THR A 197      21.394  13.830  52.458  1.00  0.64           C  
ATOM   3075  C   THR A 197      20.237  13.413  53.350  1.00  0.64           C  
ATOM   3076  O   THR A 197      20.262  12.319  53.907  1.00  0.64           O  
ATOM   3077  CB  THR A 197      22.285  14.818  53.233  1.00  0.64           C  
ATOM   3078  OG1 THR A 197      23.425  15.166  52.437  1.00  0.64           O  
ATOM   3079  CG2 THR A 197      22.749  14.171  54.525  1.00  0.64           C  
ATOM   3080  H   THR A 197      21.172  15.338  50.956  1.00  0.64           H  
ATOM   3081  HA  THR A 197      21.971  12.939  52.235  1.00  0.64           H  
ATOM   3082  HB  THR A 197      21.722  15.719  53.460  1.00  0.64           H  
ATOM   3083  HG1 THR A 197      23.110  15.689  51.669  1.00  0.64           H  
ATOM   3084 1HG2 THR A 197      23.378  14.868  55.073  1.00  0.64           H  
ATOM   3085 2HG2 THR A 197      21.880  13.907  55.136  1.00  0.64           H  
ATOM   3086 3HG2 THR A 197      23.316  13.270  54.298  1.00  0.64           H  
ATOM   3087  N   PHE A 198      19.214  14.267  53.483  1.00  0.65           N  
ATOM   3088  CA  PHE A 198      18.081  13.926  54.334  1.00  0.65           C  
ATOM   3089  C   PHE A 198      17.428  12.636  53.846  1.00  0.65           C  
ATOM   3090  O   PHE A 198      17.128  11.751  54.650  1.00  0.65           O  
ATOM   3091  CB  PHE A 198      17.079  15.067  54.421  1.00  0.65           C  
ATOM   3092  CG  PHE A 198      15.961  14.798  55.424  1.00  0.65           C  
ATOM   3093  CD1 PHE A 198      16.244  14.883  56.784  1.00  0.65           C  
ATOM   3094  CD2 PHE A 198      14.666  14.505  55.057  1.00  0.65           C  
ATOM   3095  CE1 PHE A 198      15.269  14.665  57.735  1.00  0.65           C  
ATOM   3096  CE2 PHE A 198      13.707  14.295  56.020  1.00  0.65           C  
ATOM   3097  CZ  PHE A 198      14.005  14.368  57.343  1.00  0.65           C  
ATOM   3098  H   PHE A 198      19.244  15.173  53.012  1.00  0.65           H  
ATOM   3099  HA  PHE A 198      18.459  13.753  55.342  1.00  0.65           H  
ATOM   3100 1HB  PHE A 198      17.606  15.961  54.701  1.00  0.65           H  
ATOM   3101 2HB  PHE A 198      16.640  15.247  53.444  1.00  0.65           H  
ATOM   3102  HD1 PHE A 198      17.262  15.122  57.094  1.00  0.65           H  
ATOM   3103  HD2 PHE A 198      14.403  14.439  54.012  1.00  0.65           H  
ATOM   3104  HE1 PHE A 198      15.512  14.729  58.797  1.00  0.65           H  
ATOM   3105  HE2 PHE A 198      12.695  14.058  55.731  1.00  0.65           H  
ATOM   3106  HZ  PHE A 198      13.228  14.187  58.085  1.00  0.65           H  
ATOM   3107  N   LEU A 199      17.209  12.519  52.531  1.00  0.66           N  
ATOM   3108  CA  LEU A 199      16.626  11.292  51.979  1.00  0.66           C  
ATOM   3109  C   LEU A 199      17.443  10.082  52.424  1.00  0.66           C  
ATOM   3110  O   LEU A 199      16.899   9.075  52.895  1.00  0.66           O  
ATOM   3111  CB  LEU A 199      16.613  11.343  50.446  1.00  0.66           C  
ATOM   3112  CG  LEU A 199      15.929  10.166  49.701  1.00  0.66           C  
ATOM   3113  CD1 LEU A 199      15.458  10.632  48.349  1.00  0.66           C  
ATOM   3114  CD2 LEU A 199      16.919   9.034  49.520  1.00  0.66           C  
ATOM   3115  H   LEU A 199      17.466  13.295  51.913  1.00  0.66           H  
ATOM   3116  HA  LEU A 199      15.610  11.189  52.347  1.00  0.66           H  
ATOM   3117 1HB  LEU A 199      16.149  12.261  50.129  1.00  0.66           H  
ATOM   3118 2HB  LEU A 199      17.640  11.363  50.111  1.00  0.66           H  
ATOM   3119  HG  LEU A 199      15.067   9.815  50.272  1.00  0.66           H  
ATOM   3120 1HD1 LEU A 199      14.987   9.798  47.833  1.00  0.66           H  
ATOM   3121 2HD1 LEU A 199      14.740  11.443  48.472  1.00  0.66           H  
ATOM   3122 3HD1 LEU A 199      16.311  10.984  47.767  1.00  0.66           H  
ATOM   3123 1HD2 LEU A 199      16.440   8.214  48.990  1.00  0.66           H  
ATOM   3124 2HD2 LEU A 199      17.777   9.385  48.945  1.00  0.66           H  
ATOM   3125 3HD2 LEU A 199      17.252   8.694  50.491  1.00  0.66           H  
ATOM   3126  N   VAL A 200      18.757  10.185  52.275  1.00  0.67           N  
ATOM   3127  CA  VAL A 200      19.638   9.089  52.614  1.00  0.67           C  
ATOM   3128  C   VAL A 200      19.543   8.797  54.116  1.00  0.67           C  
ATOM   3129  O   VAL A 200      19.542   7.635  54.517  1.00  0.67           O  
ATOM   3130  CB  VAL A 200      21.068   9.406  52.173  1.00  0.67           C  
ATOM   3131  CG1 VAL A 200      22.014   8.338  52.652  1.00  0.67           C  
ATOM   3132  CG2 VAL A 200      21.111   9.516  50.658  1.00  0.67           C  
ATOM   3133  H   VAL A 200      19.150  11.047  51.891  1.00  0.67           H  
ATOM   3134  HA  VAL A 200      19.314   8.206  52.068  1.00  0.67           H  
ATOM   3135  HB  VAL A 200      21.375  10.352  52.618  1.00  0.67           H  
ATOM   3136 1HG1 VAL A 200      23.028   8.586  52.341  1.00  0.67           H  
ATOM   3137 2HG1 VAL A 200      21.969   8.281  53.719  1.00  0.67           H  
ATOM   3138 3HG1 VAL A 200      21.727   7.374  52.220  1.00  0.67           H  
ATOM   3139 1HG2 VAL A 200      22.118   9.758  50.371  1.00  0.67           H  
ATOM   3140 2HG2 VAL A 200      20.821   8.592  50.223  1.00  0.67           H  
ATOM   3141 3HG2 VAL A 200      20.441  10.287  50.319  1.00  0.67           H  
ATOM   3142  N   ASP A 201      19.489   9.839  54.963  1.00  0.69           N  
ATOM   3143  CA  ASP A 201      19.344   9.627  56.409  1.00  0.69           C  
ATOM   3144  C   ASP A 201      18.037   8.895  56.744  1.00  0.69           C  
ATOM   3145  O   ASP A 201      18.027   8.012  57.608  1.00  0.69           O  
ATOM   3146  CB  ASP A 201      19.428  10.949  57.194  1.00  0.69           C  
ATOM   3147  CG  ASP A 201      20.890  11.569  57.327  1.00  0.69           C  
ATOM   3148  OD1 ASP A 201      21.872  10.879  57.057  1.00  0.69           O  
ATOM   3149  OD2 ASP A 201      20.988  12.703  57.734  1.00  0.69           O  
ATOM   3150  H   ASP A 201      19.531  10.786  54.592  1.00  0.69           H  
ATOM   3151  HA  ASP A 201      20.156   9.002  56.743  1.00  0.69           H  
ATOM   3152 1HB  ASP A 201      18.793  11.685  56.700  1.00  0.69           H  
ATOM   3153 2HB  ASP A 201      19.022  10.800  58.192  1.00  0.69           H  
ATOM   3154  N   LEU A 202      16.952   9.198  56.023  1.00  0.70           N  
ATOM   3155  CA  LEU A 202      15.685   8.504  56.246  1.00  0.70           C  
ATOM   3156  C   LEU A 202      15.868   7.014  55.925  1.00  0.70           C  
ATOM   3157  O   LEU A 202      15.311   6.129  56.593  1.00  0.70           O  
ATOM   3158  CB  LEU A 202      14.571   9.130  55.392  1.00  0.70           C  
ATOM   3159  CG  LEU A 202      14.095  10.551  55.792  1.00  0.70           C  
ATOM   3160  CD1 LEU A 202      13.171  11.071  54.720  1.00  0.70           C  
ATOM   3161  CD2 LEU A 202      13.352  10.485  57.133  1.00  0.70           C  
ATOM   3162  H   LEU A 202      17.006   9.947  55.330  1.00  0.70           H  
ATOM   3163  HA  LEU A 202      15.414   8.604  57.294  1.00  0.70           H  
ATOM   3164 1HB  LEU A 202      14.910   9.178  54.363  1.00  0.70           H  
ATOM   3165 2HB  LEU A 202      13.706   8.474  55.427  1.00  0.70           H  
ATOM   3166  HG  LEU A 202      14.953  11.222  55.873  1.00  0.70           H  
ATOM   3167 1HD1 LEU A 202      12.813  12.034  54.960  1.00  0.70           H  
ATOM   3168 2HD1 LEU A 202      13.699  11.108  53.769  1.00  0.70           H  
ATOM   3169 3HD1 LEU A 202      12.358  10.422  54.655  1.00  0.70           H  
ATOM   3170 1HD2 LEU A 202      13.011  11.483  57.407  1.00  0.70           H  
ATOM   3171 2HD2 LEU A 202      12.491   9.822  57.046  1.00  0.70           H  
ATOM   3172 3HD2 LEU A 202      14.024  10.109  57.901  1.00  0.70           H  
ATOM   3173  N   ILE A 203      16.686   6.721  54.920  1.00  0.71           N  
ATOM   3174  CA  ILE A 203      16.984   5.335  54.599  1.00  0.71           C  
ATOM   3175  C   ILE A 203      17.887   4.662  55.652  1.00  0.71           C  
ATOM   3176  O   ILE A 203      17.595   3.561  56.124  1.00  0.71           O  
ATOM   3177  CB  ILE A 203      17.641   5.222  53.226  1.00  0.71           C  
ATOM   3178  CG1 ILE A 203      16.673   5.614  52.153  1.00  0.71           C  
ATOM   3179  CG2 ILE A 203      18.139   3.847  53.000  1.00  0.71           C  
ATOM   3180  CD1 ILE A 203      17.345   5.752  50.865  1.00  0.71           C  
ATOM   3181  H   ILE A 203      17.088   7.477  54.362  1.00  0.71           H  
ATOM   3182  HA  ILE A 203      16.050   4.795  54.566  1.00  0.71           H  
ATOM   3183  HB  ILE A 203      18.476   5.904  53.173  1.00  0.71           H  
ATOM   3184 1HG1 ILE A 203      15.895   4.854  52.072  1.00  0.71           H  
ATOM   3185 2HG1 ILE A 203      16.204   6.566  52.411  1.00  0.71           H  
ATOM   3186 1HG2 ILE A 203      18.618   3.819  52.036  1.00  0.71           H  
ATOM   3187 2HG2 ILE A 203      18.860   3.586  53.770  1.00  0.71           H  
ATOM   3188 3HG2 ILE A 203      17.303   3.148  53.030  1.00  0.71           H  
ATOM   3189 1HD1 ILE A 203      16.642   6.030  50.101  1.00  0.71           H  
ATOM   3190 2HD1 ILE A 203      18.111   6.512  50.947  1.00  0.71           H  
ATOM   3191 3HD1 ILE A 203      17.806   4.807  50.609  1.00  0.71           H  
ATOM   3192  N   LYS A 204      18.969   5.339  56.057  1.00  0.72           N  
ATOM   3193  CA  LYS A 204      19.925   4.782  57.026  1.00  0.72           C  
ATOM   3194  C   LYS A 204      19.288   4.478  58.376  1.00  0.72           C  
ATOM   3195  O   LYS A 204      19.652   3.506  59.039  1.00  0.72           O  
ATOM   3196  CB  LYS A 204      21.105   5.729  57.249  1.00  0.72           C  
ATOM   3197  CG  LYS A 204      22.090   5.858  56.083  1.00  0.72           C  
ATOM   3198  CD  LYS A 204      23.305   6.702  56.501  1.00  0.72           C  
ATOM   3199  CE  LYS A 204      22.853   8.126  56.763  1.00  0.72           C  
ATOM   3200  NZ  LYS A 204      23.941   9.081  57.046  1.00  0.72           N  
ATOM   3201  H   LYS A 204      19.149   6.252  55.646  1.00  0.72           H  
ATOM   3202  HA  LYS A 204      20.308   3.846  56.622  1.00  0.72           H  
ATOM   3203 1HB  LYS A 204      20.718   6.725  57.461  1.00  0.72           H  
ATOM   3204 2HB  LYS A 204      21.663   5.407  58.126  1.00  0.72           H  
ATOM   3205 1HG  LYS A 204      22.423   4.868  55.771  1.00  0.72           H  
ATOM   3206 2HG  LYS A 204      21.592   6.335  55.245  1.00  0.72           H  
ATOM   3207 1HD  LYS A 204      23.756   6.289  57.404  1.00  0.72           H  
ATOM   3208 2HD  LYS A 204      24.046   6.702  55.703  1.00  0.72           H  
ATOM   3209 1HE  LYS A 204      22.316   8.477  55.899  1.00  0.72           H  
ATOM   3210 2HE  LYS A 204      22.175   8.120  57.615  1.00  0.72           H  
ATOM   3211 1HZ  LYS A 204      23.454   9.985  57.185  1.00  0.72           H  
ATOM   3212 2HZ  LYS A 204      24.446   8.818  57.873  1.00  0.72           H  
ATOM   3213 3HZ  LYS A 204      24.568   9.142  56.266  1.00  0.72           H  
ATOM   3214  N   ASN A 205      18.298   5.278  58.761  1.00  0.73           N  
ATOM   3215  CA  ASN A 205      17.612   5.109  60.033  1.00  0.73           C  
ATOM   3216  C   ASN A 205      16.381   4.204  59.905  1.00  0.73           C  
ATOM   3217  O   ASN A 205      15.586   4.078  60.838  1.00  0.73           O  
ATOM   3218  CB  ASN A 205      17.239   6.463  60.594  1.00  0.73           C  
ATOM   3219  CG  ASN A 205      18.437   7.232  61.091  1.00  0.73           C  
ATOM   3220  OD1 ASN A 205      19.361   6.653  61.678  1.00  0.73           O  
ATOM   3221  ND2 ASN A 205      18.444   8.523  60.870  1.00  0.73           N  
ATOM   3222  H   ASN A 205      18.056   6.081  58.178  1.00  0.73           H  
ATOM   3223  HA  ASN A 205      18.295   4.624  60.729  1.00  0.73           H  
ATOM   3224 1HB  ASN A 205      16.761   7.044  59.809  1.00  0.73           H  
ATOM   3225 2HB  ASN A 205      16.527   6.340  61.405  1.00  0.73           H  
ATOM   3226 1HD2 ASN A 205      19.216   9.079  61.179  1.00  0.73           H  
ATOM   3227 2HD2 ASN A 205      17.680   8.951  60.388  1.00  0.73           H  
ATOM   3228  N   LYS A 206      16.247   3.557  58.745  1.00  0.74           N  
ATOM   3229  CA  LYS A 206      15.180   2.625  58.417  1.00  0.74           C  
ATOM   3230  C   LYS A 206      13.767   3.192  58.484  1.00  0.74           C  
ATOM   3231  O   LYS A 206      12.834   2.481  58.890  1.00  0.74           O  
ATOM   3232  CB  LYS A 206      15.274   1.390  59.316  1.00  0.74           C  
ATOM   3233  CG  LYS A 206      16.587   0.624  59.178  1.00  0.74           C  
ATOM   3234  CD  LYS A 206      16.592  -0.634  60.035  1.00  0.74           C  
ATOM   3235  CE  LYS A 206      17.920  -1.371  59.928  1.00  0.74           C  
ATOM   3236  NZ  LYS A 206      17.953  -2.583  60.793  1.00  0.74           N  
ATOM   3237  H   LYS A 206      16.934   3.703  58.007  1.00  0.74           H  
ATOM   3238  HA  LYS A 206      15.345   2.303  57.385  1.00  0.74           H  
ATOM   3239 1HB  LYS A 206      15.151   1.671  60.358  1.00  0.74           H  
ATOM   3240 2HB  LYS A 206      14.467   0.703  59.066  1.00  0.74           H  
ATOM   3241 1HG  LYS A 206      16.733   0.348  58.133  1.00  0.74           H  
ATOM   3242 2HG  LYS A 206      17.418   1.266  59.481  1.00  0.74           H  
ATOM   3243 1HD  LYS A 206      16.418  -0.364  61.078  1.00  0.74           H  
ATOM   3244 2HD  LYS A 206      15.791  -1.299  59.712  1.00  0.74           H  
ATOM   3245 1HE  LYS A 206      18.078  -1.670  58.893  1.00  0.74           H  
ATOM   3246 2HE  LYS A 206      18.724  -0.699  60.229  1.00  0.74           H  
ATOM   3247 1HZ  LYS A 206      18.847  -3.043  60.695  1.00  0.74           H  
ATOM   3248 2HZ  LYS A 206      17.817  -2.313  61.757  1.00  0.74           H  
ATOM   3249 3HZ  LYS A 206      17.217  -3.216  60.514  1.00  0.74           H  
ATOM   3250  N   HIS A 207      13.591   4.440  58.041  1.00  0.76           N  
ATOM   3251  CA  HIS A 207      12.261   5.020  57.974  1.00  0.76           C  
ATOM   3252  C   HIS A 207      11.754   4.733  56.559  1.00  0.76           C  
ATOM   3253  O   HIS A 207      10.558   4.555  56.322  1.00  0.76           O  
ATOM   3254  CB  HIS A 207      12.299   6.523  58.286  1.00  0.76           C  
ATOM   3255  CG  HIS A 207      12.839   6.799  59.664  1.00  0.76           C  
ATOM   3256  ND1 HIS A 207      12.264   6.290  60.814  1.00  0.76           N  
ATOM   3257  CD2 HIS A 207      13.897   7.525  60.066  1.00  0.76           C  
ATOM   3258  CE1 HIS A 207      12.958   6.686  61.862  1.00  0.76           C  
ATOM   3259  NE2 HIS A 207      13.956   7.439  61.437  1.00  0.76           N  
ATOM   3260  H   HIS A 207      14.383   4.993  57.720  1.00  0.76           H  
ATOM   3261  HA  HIS A 207      11.592   4.540  58.685  1.00  0.76           H  
ATOM   3262 1HB  HIS A 207      12.927   7.035  57.555  1.00  0.76           H  
ATOM   3263 2HB  HIS A 207      11.294   6.939  58.217  1.00  0.76           H  
ATOM   3264  HD1 HIS A 207      11.440   5.679  60.867  1.00  0.76           H  
ATOM   3265  HD2 HIS A 207      14.640   8.105  59.527  1.00  0.76           H  
ATOM   3266  HE1 HIS A 207      12.659   6.386  62.866  1.00  0.76           H  
ATOM   3267  N   MET A 208      12.711   4.636  55.630  1.00  0.79           N  
ATOM   3268  CA  MET A 208      12.447   4.353  54.223  1.00  0.79           C  
ATOM   3269  C   MET A 208      13.371   3.257  53.700  1.00  0.79           C  
ATOM   3270  O   MET A 208      14.481   3.088  54.190  1.00  0.79           O  
ATOM   3271  CB  MET A 208      12.617   5.602  53.392  1.00  0.79           C  
ATOM   3272  CG  MET A 208      11.660   6.691  53.711  1.00  0.79           C  
ATOM   3273  SD  MET A 208      11.910   8.153  52.756  1.00  0.79           S  
ATOM   3274  CE  MET A 208      10.516   9.016  53.399  1.00  0.79           C  
ATOM   3275  H   MET A 208      13.666   4.827  55.920  1.00  0.79           H  
ATOM   3276  HA  MET A 208      11.422   3.997  54.124  1.00  0.79           H  
ATOM   3277 1HB  MET A 208      13.638   5.981  53.478  1.00  0.79           H  
ATOM   3278 2HB  MET A 208      12.447   5.324  52.389  1.00  0.79           H  
ATOM   3279 1HG  MET A 208      10.648   6.336  53.536  1.00  0.79           H  
ATOM   3280 2HG  MET A 208      11.744   6.959  54.760  1.00  0.79           H  
ATOM   3281 1HE  MET A 208      10.493  10.005  52.995  1.00  0.79           H  
ATOM   3282 2HE  MET A 208       9.622   8.476  53.133  1.00  0.79           H  
ATOM   3283 3HE  MET A 208      10.582   9.072  54.483  1.00  0.79           H  
ATOM   3284  N   ASN A 209      12.931   2.525  52.687  1.00  0.83           N  
ATOM   3285  CA  ASN A 209      13.782   1.487  52.110  1.00  0.83           C  
ATOM   3286  C   ASN A 209      14.524   1.962  50.860  1.00  0.83           C  
ATOM   3287  O   ASN A 209      13.913   2.520  49.936  1.00  0.83           O  
ATOM   3288  CB  ASN A 209      12.959   0.256  51.779  1.00  0.83           C  
ATOM   3289  CG  ASN A 209      12.349  -0.403  52.989  1.00  0.83           C  
ATOM   3290  OD1 ASN A 209      12.964  -0.493  54.058  1.00  0.83           O  
ATOM   3291  ND2 ASN A 209      11.138  -0.876  52.831  1.00  0.83           N  
ATOM   3292  H   ASN A 209      12.005   2.682  52.314  1.00  0.83           H  
ATOM   3293  HA  ASN A 209      14.541   1.212  52.846  1.00  0.83           H  
ATOM   3294 1HB  ASN A 209      12.160   0.526  51.090  1.00  0.83           H  
ATOM   3295 2HB  ASN A 209      13.596  -0.468  51.265  1.00  0.83           H  
ATOM   3296 1HD2 ASN A 209      10.674  -1.331  53.592  1.00  0.83           H  
ATOM   3297 2HD2 ASN A 209      10.685  -0.795  51.941  1.00  0.83           H  
ATOM   3298  N   ALA A 210      15.831   1.712  50.808  1.00  0.88           N  
ATOM   3299  CA  ALA A 210      16.588   2.087  49.622  1.00  0.88           C  
ATOM   3300  C   ALA A 210      16.001   1.359  48.444  1.00  0.88           C  
ATOM   3301  O   ALA A 210      15.533   0.229  48.585  1.00  0.88           O  
ATOM   3302  CB  ALA A 210      18.059   1.733  49.731  1.00  0.88           C  
ATOM   3303  H   ALA A 210      16.297   1.270  51.590  1.00  0.88           H  
ATOM   3304  HA  ALA A 210      16.478   3.159  49.466  1.00  0.88           H  
ATOM   3305 1HB  ALA A 210      18.568   2.028  48.809  1.00  0.88           H  
ATOM   3306 2HB  ALA A 210      18.513   2.236  50.556  1.00  0.88           H  
ATOM   3307 3HB  ALA A 210      18.162   0.660  49.867  1.00  0.88           H  
ATOM   3308  N   ASP A 211      16.021   2.013  47.292  1.00  0.92           N  
ATOM   3309  CA  ASP A 211      15.522   1.466  46.033  1.00  0.92           C  
ATOM   3310  C   ASP A 211      14.007   1.269  45.966  1.00  0.92           C  
ATOM   3311  O   ASP A 211      13.514   0.663  45.015  1.00  0.92           O  
ATOM   3312  CB  ASP A 211      16.239   0.150  45.682  1.00  0.92           C  
ATOM   3313  CG  ASP A 211      17.714   0.376  45.348  1.00  0.92           C  
ATOM   3314  OD1 ASP A 211      17.988   1.292  44.591  1.00  0.92           O  
ATOM   3315  OD2 ASP A 211      18.549  -0.333  45.858  1.00  0.92           O  
ATOM   3316  H   ASP A 211      16.410   2.944  47.281  1.00  0.92           H  
ATOM   3317  HA  ASP A 211      15.778   2.179  45.253  1.00  0.92           H  
ATOM   3318 1HB  ASP A 211      16.157  -0.580  46.476  1.00  0.92           H  
ATOM   3319 2HB  ASP A 211      15.759  -0.286  44.806  1.00  0.92           H  
ATOM   3320  N   THR A 212      13.245   1.831  46.910  1.00  0.94           N  
ATOM   3321  CA  THR A 212      11.803   1.752  46.743  1.00  0.94           C  
ATOM   3322  C   THR A 212      11.436   2.344  45.393  1.00  0.94           C  
ATOM   3323  O   THR A 212      11.781   3.493  45.101  1.00  0.94           O  
ATOM   3324  CB  THR A 212      11.060   2.575  47.817  1.00  0.94           C  
ATOM   3325  OG1 THR A 212      11.389   2.098  49.122  1.00  0.94           O  
ATOM   3326  CG2 THR A 212       9.582   2.530  47.598  1.00  0.94           C  
ATOM   3327  H   THR A 212      13.644   2.272  47.741  1.00  0.94           H  
ATOM   3328  HA  THR A 212      11.488   0.709  46.778  1.00  0.94           H  
ATOM   3329  HB  THR A 212      11.379   3.611  47.740  1.00  0.94           H  
ATOM   3330  HG1 THR A 212      12.345   2.257  49.281  1.00  0.94           H  
ATOM   3331 1HG2 THR A 212       9.119   3.137  48.328  1.00  0.94           H  
ATOM   3332 2HG2 THR A 212       9.351   2.923  46.618  1.00  0.94           H  
ATOM   3333 3HG2 THR A 212       9.225   1.518  47.676  1.00  0.94           H  
ATOM   3334  N   ASP A 213      10.730   1.579  44.566  1.00  0.94           N  
ATOM   3335  CA  ASP A 213      10.288   2.103  43.288  1.00  0.94           C  
ATOM   3336  C   ASP A 213       8.834   2.531  43.400  1.00  0.94           C  
ATOM   3337  O   ASP A 213       8.232   2.418  44.473  1.00  0.94           O  
ATOM   3338  CB  ASP A 213      10.511   1.099  42.153  1.00  0.94           C  
ATOM   3339  CG  ASP A 213       9.673  -0.185  42.192  1.00  0.94           C  
ATOM   3340  OD1 ASP A 213       8.676  -0.231  42.893  1.00  0.94           O  
ATOM   3341  OD2 ASP A 213      10.034  -1.115  41.499  1.00  0.94           O  
ATOM   3342  H   ASP A 213      10.503   0.636  44.834  1.00  0.94           H  
ATOM   3343  HA  ASP A 213      10.881   2.988  43.051  1.00  0.94           H  
ATOM   3344 1HB  ASP A 213      10.338   1.594  41.200  1.00  0.94           H  
ATOM   3345 2HB  ASP A 213      11.566   0.807  42.162  1.00  0.94           H  
ATOM   3346  N   TYR A 214       8.255   2.987  42.296  1.00  0.92           N  
ATOM   3347  CA  TYR A 214       6.875   3.435  42.326  1.00  0.92           C  
ATOM   3348  C   TYR A 214       5.895   2.355  42.759  1.00  0.92           C  
ATOM   3349  O   TYR A 214       5.045   2.598  43.618  1.00  0.92           O  
ATOM   3350  CB  TYR A 214       6.428   3.978  40.979  1.00  0.92           C  
ATOM   3351  CG  TYR A 214       5.047   4.395  41.079  1.00  0.92           C  
ATOM   3352  CD1 TYR A 214       4.793   5.599  41.658  1.00  0.92           C  
ATOM   3353  CD2 TYR A 214       4.022   3.573  40.654  1.00  0.92           C  
ATOM   3354  CE1 TYR A 214       3.530   6.001  41.827  1.00  0.92           C  
ATOM   3355  CE2 TYR A 214       2.731   3.974  40.823  1.00  0.92           C  
ATOM   3356  CZ  TYR A 214       2.478   5.185  41.418  1.00  0.92           C  
ATOM   3357  OH  TYR A 214       1.199   5.608  41.625  1.00  0.92           O  
ATOM   3358  H   TYR A 214       8.781   3.045  41.438  1.00  0.92           H  
ATOM   3359  HA  TYR A 214       6.800   4.238  43.057  1.00  0.92           H  
ATOM   3360 1HB  TYR A 214       7.036   4.836  40.690  1.00  0.92           H  
ATOM   3361 2HB  TYR A 214       6.513   3.212  40.208  1.00  0.92           H  
ATOM   3362  HD1 TYR A 214       5.618   6.231  41.992  1.00  0.92           H  
ATOM   3363  HD2 TYR A 214       4.242   2.606  40.200  1.00  0.92           H  
ATOM   3364  HE1 TYR A 214       3.356   6.952  42.287  1.00  0.92           H  
ATOM   3365  HE2 TYR A 214       1.912   3.332  40.501  1.00  0.92           H  
ATOM   3366  HH  TYR A 214       0.578   4.844  41.561  1.00  0.92           H  
ATOM   3367  N   SER A 215       5.995   1.175  42.140  1.00  0.88           N  
ATOM   3368  CA  SER A 215       5.069   0.082  42.393  1.00  0.88           C  
ATOM   3369  C   SER A 215       5.105  -0.366  43.845  1.00  0.88           C  
ATOM   3370  O   SER A 215       4.063  -0.644  44.445  1.00  0.88           O  
ATOM   3371  CB  SER A 215       5.399  -1.087  41.487  1.00  0.88           C  
ATOM   3372  OG  SER A 215       5.161  -0.772  40.137  1.00  0.88           O  
ATOM   3373  H   SER A 215       6.750   1.032  41.483  1.00  0.88           H  
ATOM   3374  HA  SER A 215       4.059   0.431  42.167  1.00  0.88           H  
ATOM   3375 1HB  SER A 215       6.452  -1.352  41.621  1.00  0.88           H  
ATOM   3376 2HB  SER A 215       4.805  -1.952  41.774  1.00  0.88           H  
ATOM   3377  HG  SER A 215       5.460  -1.535  39.635  1.00  0.88           H  
ATOM   3378  N   ILE A 216       6.297  -0.417  44.434  1.00  0.84           N  
ATOM   3379  CA  ILE A 216       6.393  -0.803  45.831  1.00  0.84           C  
ATOM   3380  C   ILE A 216       5.671   0.204  46.701  1.00  0.84           C  
ATOM   3381  O   ILE A 216       4.908  -0.169  47.596  1.00  0.84           O  
ATOM   3382  CB  ILE A 216       7.850  -0.892  46.309  1.00  0.84           C  
ATOM   3383  CG1 ILE A 216       8.577  -2.048  45.644  1.00  0.84           C  
ATOM   3384  CG2 ILE A 216       7.877  -1.023  47.837  1.00  0.84           C  
ATOM   3385  CD1 ILE A 216      10.076  -2.012  45.845  1.00  0.84           C  
ATOM   3386  H   ILE A 216       7.147  -0.202  43.895  1.00  0.84           H  
ATOM   3387  HA  ILE A 216       5.917  -1.776  45.958  1.00  0.84           H  
ATOM   3388  HB  ILE A 216       8.371   0.022  46.009  1.00  0.84           H  
ATOM   3389 1HG1 ILE A 216       8.194  -2.982  46.051  1.00  0.84           H  
ATOM   3390 2HG1 ILE A 216       8.371  -2.027  44.571  1.00  0.84           H  
ATOM   3391 1HG2 ILE A 216       8.908  -1.057  48.184  1.00  0.84           H  
ATOM   3392 2HG2 ILE A 216       7.378  -0.169  48.276  1.00  0.84           H  
ATOM   3393 3HG2 ILE A 216       7.362  -1.935  48.135  1.00  0.84           H  
ATOM   3394 1HD1 ILE A 216      10.526  -2.868  45.343  1.00  0.84           H  
ATOM   3395 2HD1 ILE A 216      10.474  -1.107  45.422  1.00  0.84           H  
ATOM   3396 3HD1 ILE A 216      10.306  -2.051  46.908  1.00  0.84           H  
ATOM   3397  N   ALA A 217       5.932   1.490  46.456  1.00  0.79           N  
ATOM   3398  CA  ALA A 217       5.313   2.538  47.243  1.00  0.79           C  
ATOM   3399  C   ALA A 217       3.803   2.568  47.093  1.00  0.79           C  
ATOM   3400  O   ALA A 217       3.066   2.694  48.081  1.00  0.79           O  
ATOM   3401  CB  ALA A 217       5.873   3.868  46.815  1.00  0.79           C  
ATOM   3402  H   ALA A 217       6.575   1.744  45.703  1.00  0.79           H  
ATOM   3403  HA  ALA A 217       5.539   2.357  48.286  1.00  0.79           H  
ATOM   3404 1HB  ALA A 217       5.420   4.638  47.428  1.00  0.79           H  
ATOM   3405 2HB  ALA A 217       6.952   3.868  46.946  1.00  0.79           H  
ATOM   3406 3HB  ALA A 217       5.638   4.045  45.766  1.00  0.79           H  
ATOM   3407  N   GLU A 218       3.327   2.406  45.862  1.00  0.74           N  
ATOM   3408  CA  GLU A 218       1.903   2.450  45.609  1.00  0.74           C  
ATOM   3409  C   GLU A 218       1.217   1.304  46.319  1.00  0.74           C  
ATOM   3410  O   GLU A 218       0.210   1.502  47.003  1.00  0.74           O  
ATOM   3411  CB  GLU A 218       1.622   2.403  44.107  1.00  0.74           C  
ATOM   3412  CG  GLU A 218       0.151   2.515  43.730  1.00  0.74           C  
ATOM   3413  CD  GLU A 218      -0.100   2.522  42.232  1.00  0.74           C  
ATOM   3414  OE1 GLU A 218       0.221   1.558  41.576  1.00  0.74           O  
ATOM   3415  OE2 GLU A 218      -0.581   3.530  41.740  1.00  0.74           O  
ATOM   3416  H   GLU A 218       3.970   2.294  45.079  1.00  0.74           H  
ATOM   3417  HA  GLU A 218       1.508   3.385  46.008  1.00  0.74           H  
ATOM   3418 1HB  GLU A 218       2.157   3.217  43.625  1.00  0.74           H  
ATOM   3419 2HB  GLU A 218       2.014   1.472  43.693  1.00  0.74           H  
ATOM   3420 1HG  GLU A 218      -0.369   1.668  44.163  1.00  0.74           H  
ATOM   3421 2HG  GLU A 218      -0.260   3.424  44.168  1.00  0.74           H  
ATOM   3422  N   ALA A 219       1.771   0.099  46.172  1.00  0.70           N  
ATOM   3423  CA  ALA A 219       1.186  -1.064  46.800  1.00  0.70           C  
ATOM   3424  C   ALA A 219       1.182  -0.937  48.313  1.00  0.70           C  
ATOM   3425  O   ALA A 219       0.176  -1.239  48.953  1.00  0.70           O  
ATOM   3426  CB  ALA A 219       1.959  -2.301  46.393  1.00  0.70           C  
ATOM   3427  H   ALA A 219       2.608  -0.019  45.600  1.00  0.70           H  
ATOM   3428  HA  ALA A 219       0.157  -1.152  46.460  1.00  0.70           H  
ATOM   3429 1HB  ALA A 219       1.509  -3.178  46.844  1.00  0.70           H  
ATOM   3430 2HB  ALA A 219       1.944  -2.396  45.308  1.00  0.70           H  
ATOM   3431 3HB  ALA A 219       2.994  -2.203  46.733  1.00  0.70           H  
ATOM   3432  N   ALA A 220       2.280  -0.443  48.892  1.00  0.67           N  
ATOM   3433  CA  ALA A 220       2.359  -0.291  50.337  1.00  0.67           C  
ATOM   3434  C   ALA A 220       1.292   0.676  50.842  1.00  0.67           C  
ATOM   3435  O   ALA A 220       0.653   0.473  51.889  1.00  0.67           O  
ATOM   3436  CB  ALA A 220       3.740   0.196  50.708  1.00  0.67           C  
ATOM   3437  H   ALA A 220       3.097  -0.198  48.329  1.00  0.67           H  
ATOM   3438  HA  ALA A 220       2.185  -1.264  50.797  1.00  0.67           H  
ATOM   3439 1HB  ALA A 220       3.817   0.291  51.791  1.00  0.67           H  
ATOM   3440 2HB  ALA A 220       4.485  -0.515  50.350  1.00  0.67           H  
ATOM   3441 3HB  ALA A 220       3.916   1.168  50.245  1.00  0.67           H  
ATOM   3442  N   PHE A 221       1.049   1.734  50.076  1.00  0.65           N  
ATOM   3443  CA  PHE A 221       0.023   2.673  50.473  1.00  0.65           C  
ATOM   3444  C   PHE A 221      -1.347   1.993  50.397  1.00  0.65           C  
ATOM   3445  O   PHE A 221      -2.126   2.004  51.352  1.00  0.65           O  
ATOM   3446  CB  PHE A 221       0.020   3.904  49.579  1.00  0.65           C  
ATOM   3447  CG  PHE A 221      -0.952   4.939  50.055  1.00  0.65           C  
ATOM   3448  CD1 PHE A 221      -0.585   5.788  51.082  1.00  0.65           C  
ATOM   3449  CD2 PHE A 221      -2.229   5.054  49.529  1.00  0.65           C  
ATOM   3450  CE1 PHE A 221      -1.455   6.720  51.557  1.00  0.65           C  
ATOM   3451  CE2 PHE A 221      -3.098   6.004  50.029  1.00  0.65           C  
ATOM   3452  CZ  PHE A 221      -2.709   6.830  51.035  1.00  0.65           C  
ATOM   3453  H   PHE A 221       1.597   1.903  49.229  1.00  0.65           H  
ATOM   3454  HA  PHE A 221       0.208   2.984  51.503  1.00  0.65           H  
ATOM   3455 1HB  PHE A 221       1.019   4.345  49.552  1.00  0.65           H  
ATOM   3456 2HB  PHE A 221      -0.243   3.620  48.557  1.00  0.65           H  
ATOM   3457  HD1 PHE A 221       0.414   5.703  51.518  1.00  0.65           H  
ATOM   3458  HD2 PHE A 221      -2.543   4.381  48.726  1.00  0.65           H  
ATOM   3459  HE1 PHE A 221      -1.145   7.366  52.355  1.00  0.65           H  
ATOM   3460  HE2 PHE A 221      -4.088   6.094  49.638  1.00  0.65           H  
ATOM   3461  HZ  PHE A 221      -3.398   7.570  51.423  1.00  0.65           H  
ATOM   3462  N   ASN A 222      -1.625   1.362  49.251  1.00  0.63           N  
ATOM   3463  CA  ASN A 222      -2.915   0.732  48.977  1.00  0.63           C  
ATOM   3464  C   ASN A 222      -3.270  -0.401  49.942  1.00  0.63           C  
ATOM   3465  O   ASN A 222      -4.441  -0.621  50.249  1.00  0.63           O  
ATOM   3466  CB  ASN A 222      -2.954   0.244  47.551  1.00  0.63           C  
ATOM   3467  CG  ASN A 222      -3.091   1.387  46.584  1.00  0.63           C  
ATOM   3468  OD1 ASN A 222      -3.448   2.501  46.970  1.00  0.63           O  
ATOM   3469  ND2 ASN A 222      -2.841   1.129  45.334  1.00  0.63           N  
ATOM   3470  H   ASN A 222      -0.918   1.348  48.515  1.00  0.63           H  
ATOM   3471  HA  ASN A 222      -3.683   1.494  49.074  1.00  0.63           H  
ATOM   3472 1HB  ASN A 222      -2.031  -0.293  47.331  1.00  0.63           H  
ATOM   3473 2HB  ASN A 222      -3.779  -0.449  47.417  1.00  0.63           H  
ATOM   3474 1HD2 ASN A 222      -2.927   1.853  44.648  1.00  0.63           H  
ATOM   3475 2HD2 ASN A 222      -2.560   0.213  45.058  1.00  0.63           H  
ATOM   3476  N   LYS A 223      -2.259  -1.098  50.451  1.00  0.62           N  
ATOM   3477  CA  LYS A 223      -2.464  -2.186  51.400  1.00  0.62           C  
ATOM   3478  C   LYS A 223      -2.601  -1.694  52.839  1.00  0.62           C  
ATOM   3479  O   LYS A 223      -2.862  -2.490  53.743  1.00  0.62           O  
ATOM   3480  CB  LYS A 223      -1.309  -3.181  51.340  1.00  0.62           C  
ATOM   3481  CG  LYS A 223      -1.193  -3.990  50.060  1.00  0.62           C  
ATOM   3482  CD  LYS A 223       0.020  -4.901  50.130  1.00  0.62           C  
ATOM   3483  CE  LYS A 223       0.184  -5.733  48.876  1.00  0.62           C  
ATOM   3484  NZ  LYS A 223       1.380  -6.617  48.962  1.00  0.62           N  
ATOM   3485  H   LYS A 223      -1.312  -0.902  50.127  1.00  0.62           H  
ATOM   3486  HA  LYS A 223      -3.386  -2.702  51.134  1.00  0.62           H  
ATOM   3487 1HB  LYS A 223      -0.370  -2.628  51.440  1.00  0.62           H  
ATOM   3488 2HB  LYS A 223      -1.369  -3.871  52.180  1.00  0.62           H  
ATOM   3489 1HG  LYS A 223      -2.087  -4.598  49.936  1.00  0.62           H  
ATOM   3490 2HG  LYS A 223      -1.105  -3.329  49.204  1.00  0.62           H  
ATOM   3491 1HD  LYS A 223       0.916  -4.286  50.267  1.00  0.62           H  
ATOM   3492 2HD  LYS A 223      -0.067  -5.563  50.993  1.00  0.62           H  
ATOM   3493 1HE  LYS A 223      -0.703  -6.347  48.733  1.00  0.62           H  
ATOM   3494 2HE  LYS A 223       0.295  -5.068  48.021  1.00  0.62           H  
ATOM   3495 1HZ  LYS A 223       1.467  -7.156  48.114  1.00  0.62           H  
ATOM   3496 2HZ  LYS A 223       2.208  -6.048  49.090  1.00  0.62           H  
ATOM   3497 3HZ  LYS A 223       1.279  -7.241  49.751  1.00  0.62           H  
ATOM   3498  N   GLY A 224      -2.388  -0.395  53.068  1.00  0.61           N  
ATOM   3499  CA  GLY A 224      -2.433   0.162  54.407  1.00  0.61           C  
ATOM   3500  C   GLY A 224      -1.148  -0.084  55.198  1.00  0.61           C  
ATOM   3501  O   GLY A 224      -1.162  -0.016  56.426  1.00  0.61           O  
ATOM   3502  H   GLY A 224      -2.208   0.248  52.299  1.00  0.61           H  
ATOM   3503 1HA  GLY A 224      -2.611   1.236  54.330  1.00  0.61           H  
ATOM   3504 2HA  GLY A 224      -3.280  -0.261  54.944  1.00  0.61           H  
ATOM   3505  N   GLU A 225      -0.041  -0.397  54.507  1.00  0.61           N  
ATOM   3506  CA  GLU A 225       1.222  -0.674  55.188  1.00  0.61           C  
ATOM   3507  C   GLU A 225       1.958   0.629  55.458  1.00  0.61           C  
ATOM   3508  O   GLU A 225       2.769   0.712  56.389  1.00  0.61           O  
ATOM   3509  CB  GLU A 225       2.102  -1.597  54.351  1.00  0.61           C  
ATOM   3510  CG  GLU A 225       1.516  -2.981  54.101  1.00  0.61           C  
ATOM   3511  CD  GLU A 225       2.398  -3.861  53.234  1.00  0.61           C  
ATOM   3512  OE1 GLU A 225       3.482  -3.444  52.903  1.00  0.61           O  
ATOM   3513  OE2 GLU A 225       1.974  -4.943  52.887  1.00  0.61           O  
ATOM   3514  H   GLU A 225      -0.054  -0.404  53.490  1.00  0.61           H  
ATOM   3515  HA  GLU A 225       1.011  -1.156  56.143  1.00  0.61           H  
ATOM   3516 1HB  GLU A 225       2.287  -1.134  53.384  1.00  0.61           H  
ATOM   3517 2HB  GLU A 225       3.066  -1.720  54.842  1.00  0.61           H  
ATOM   3518 1HG  GLU A 225       1.364  -3.472  55.061  1.00  0.61           H  
ATOM   3519 2HG  GLU A 225       0.544  -2.863  53.635  1.00  0.61           H  
ATOM   3520  N   THR A 226       1.690   1.626  54.614  1.00  0.60           N  
ATOM   3521  CA  THR A 226       2.308   2.935  54.758  1.00  0.60           C  
ATOM   3522  C   THR A 226       1.267   4.041  54.868  1.00  0.60           C  
ATOM   3523  O   THR A 226       0.327   4.117  54.078  1.00  0.60           O  
ATOM   3524  CB  THR A 226       3.238   3.230  53.599  1.00  0.60           C  
ATOM   3525  OG1 THR A 226       4.261   2.229  53.554  1.00  0.60           O  
ATOM   3526  CG2 THR A 226       3.872   4.557  53.792  1.00  0.60           C  
ATOM   3527  H   THR A 226       1.059   1.440  53.837  1.00  0.60           H  
ATOM   3528  HA  THR A 226       2.898   2.941  55.673  1.00  0.60           H  
ATOM   3529  HB  THR A 226       2.678   3.218  52.663  1.00  0.60           H  
ATOM   3530  HG1 THR A 226       4.807   2.305  54.351  1.00  0.60           H  
ATOM   3531 1HG2 THR A 226       4.520   4.756  52.983  1.00  0.60           H  
ATOM   3532 2HG2 THR A 226       3.122   5.300  53.822  1.00  0.60           H  
ATOM   3533 3HG2 THR A 226       4.436   4.571  54.724  1.00  0.60           H  
ATOM   3534  N   ALA A 227       1.428   4.886  55.877  1.00  0.60           N  
ATOM   3535  CA  ALA A 227       0.522   5.995  56.131  1.00  0.60           C  
ATOM   3536  C   ALA A 227       0.496   7.056  55.036  1.00  0.60           C  
ATOM   3537  O   ALA A 227      -0.559   7.607  54.725  1.00  0.60           O  
ATOM   3538  CB  ALA A 227       0.892   6.638  57.438  1.00  0.60           C  
ATOM   3539  H   ALA A 227       2.239   4.758  56.484  1.00  0.60           H  
ATOM   3540  HA  ALA A 227      -0.476   5.589  56.203  1.00  0.60           H  
ATOM   3541 1HB  ALA A 227       0.177   7.414  57.642  1.00  0.60           H  
ATOM   3542 2HB  ALA A 227       0.852   5.891  58.220  1.00  0.60           H  
ATOM   3543 3HB  ALA A 227       1.892   7.057  57.372  1.00  0.60           H  
ATOM   3544  N   MET A 228       1.648   7.356  54.443  1.00  0.61           N  
ATOM   3545  CA  MET A 228       1.726   8.397  53.429  1.00  0.61           C  
ATOM   3546  C   MET A 228       2.535   8.032  52.202  1.00  0.61           C  
ATOM   3547  O   MET A 228       3.448   7.199  52.248  1.00  0.61           O  
ATOM   3548  CB  MET A 228       2.375   9.630  54.009  1.00  0.61           C  
ATOM   3549  CG  MET A 228       1.720  10.180  55.177  1.00  0.61           C  
ATOM   3550  SD  MET A 228       2.629  11.489  55.876  1.00  0.61           S  
ATOM   3551  CE  MET A 228       3.910  10.575  56.686  1.00  0.61           C  
ATOM   3552  H   MET A 228       2.505   6.919  54.762  1.00  0.61           H  
ATOM   3553  HA  MET A 228       0.724   8.626  53.101  1.00  0.61           H  
ATOM   3554 1HB  MET A 228       3.398   9.410  54.276  1.00  0.61           H  
ATOM   3555 2HB  MET A 228       2.382  10.389  53.247  1.00  0.61           H  
ATOM   3556 1HG  MET A 228       0.734  10.514  54.942  1.00  0.61           H  
ATOM   3557 2HG  MET A 228       1.663   9.397  55.899  1.00  0.61           H  
ATOM   3558 1HE  MET A 228       4.602  11.247  57.178  1.00  0.61           H  
ATOM   3559 2HE  MET A 228       3.480   9.902  57.412  1.00  0.61           H  
ATOM   3560 3HE  MET A 228       4.424  10.003  55.961  1.00  0.61           H  
ATOM   3561  N   THR A 229       2.251   8.731  51.115  1.00  0.62           N  
ATOM   3562  CA  THR A 229       3.064   8.602  49.921  1.00  0.62           C  
ATOM   3563  C   THR A 229       3.067   9.924  49.156  1.00  0.62           C  
ATOM   3564  O   THR A 229       2.144  10.725  49.271  1.00  0.62           O  
ATOM   3565  CB  THR A 229       2.567   7.449  49.034  1.00  0.62           C  
ATOM   3566  OG1 THR A 229       3.525   7.212  48.002  1.00  0.62           O  
ATOM   3567  CG2 THR A 229       1.193   7.784  48.421  1.00  0.62           C  
ATOM   3568  H   THR A 229       1.448   9.361  51.133  1.00  0.62           H  
ATOM   3569  HA  THR A 229       4.089   8.380  50.207  1.00  0.62           H  
ATOM   3570  HB  THR A 229       2.479   6.546  49.640  1.00  0.62           H  
ATOM   3571  HG1 THR A 229       4.343   6.865  48.437  1.00  0.62           H  
ATOM   3572 1HG2 THR A 229       0.856   6.954  47.803  1.00  0.62           H  
ATOM   3573 2HG2 THR A 229       0.474   7.953  49.224  1.00  0.62           H  
ATOM   3574 3HG2 THR A 229       1.278   8.683  47.810  1.00  0.62           H  
ATOM   3575  N   ILE A 230       4.107  10.160  48.382  1.00  0.65           N  
ATOM   3576  CA  ILE A 230       4.160  11.340  47.527  1.00  0.65           C  
ATOM   3577  C   ILE A 230       3.858  10.930  46.105  1.00  0.65           C  
ATOM   3578  O   ILE A 230       4.479  10.011  45.570  1.00  0.65           O  
ATOM   3579  CB  ILE A 230       5.496  12.084  47.655  1.00  0.65           C  
ATOM   3580  CG1 ILE A 230       5.629  12.614  49.079  1.00  0.65           C  
ATOM   3581  CG2 ILE A 230       5.603  13.153  46.634  1.00  0.65           C  
ATOM   3582  CD1 ILE A 230       6.982  13.157  49.406  1.00  0.65           C  
ATOM   3583  H   ILE A 230       4.846   9.477  48.347  1.00  0.65           H  
ATOM   3584  HA  ILE A 230       3.384  12.031  47.843  1.00  0.65           H  
ATOM   3585  HB  ILE A 230       6.314  11.379  47.508  1.00  0.65           H  
ATOM   3586 1HG1 ILE A 230       4.891  13.399  49.224  1.00  0.65           H  
ATOM   3587 2HG1 ILE A 230       5.408  11.823  49.757  1.00  0.65           H  
ATOM   3588 1HG2 ILE A 230       6.560  13.665  46.730  1.00  0.65           H  
ATOM   3589 2HG2 ILE A 230       5.533  12.700  45.660  1.00  0.65           H  
ATOM   3590 3HG2 ILE A 230       4.796  13.853  46.766  1.00  0.65           H  
ATOM   3591 1HD1 ILE A 230       6.992  13.512  50.438  1.00  0.65           H  
ATOM   3592 2HD1 ILE A 230       7.725  12.373  49.285  1.00  0.65           H  
ATOM   3593 3HD1 ILE A 230       7.219  13.983  48.736  1.00  0.65           H  
ATOM   3594  N   ASN A 231       2.858  11.571  45.508  1.00  0.69           N  
ATOM   3595  CA  ASN A 231       2.437  11.117  44.194  1.00  0.69           C  
ATOM   3596  C   ASN A 231       1.654  12.147  43.402  1.00  0.69           C  
ATOM   3597  O   ASN A 231       1.301  13.212  43.915  1.00  0.69           O  
ATOM   3598  CB  ASN A 231       1.578   9.890  44.381  1.00  0.69           C  
ATOM   3599  CG  ASN A 231       1.658   8.897  43.336  1.00  0.69           C  
ATOM   3600  OD1 ASN A 231       1.939   9.180  42.162  1.00  0.69           O  
ATOM   3601  ND2 ASN A 231       1.367   7.691  43.727  1.00  0.69           N  
ATOM   3602  H   ASN A 231       2.393  12.337  45.997  1.00  0.69           H  
ATOM   3603  HA  ASN A 231       3.316  10.875  43.614  1.00  0.69           H  
ATOM   3604 1HB  ASN A 231       1.783   9.419  45.343  1.00  0.69           H  
ATOM   3605 2HB  ASN A 231       0.560  10.223  44.388  1.00  0.69           H  
ATOM   3606 1HD2 ASN A 231       1.356   6.944  43.059  1.00  0.69           H  
ATOM   3607 2HD2 ASN A 231       1.132   7.516  44.680  1.00  0.69           H  
ATOM   3608  N   GLY A 232       1.409  11.827  42.129  1.00  0.74           N  
ATOM   3609  CA  GLY A 232       0.632  12.695  41.259  1.00  0.74           C  
ATOM   3610  C   GLY A 232      -0.842  12.305  41.307  1.00  0.74           C  
ATOM   3611  O   GLY A 232      -1.182  11.243  41.832  1.00  0.74           O  
ATOM   3612  H   GLY A 232       1.740  10.928  41.790  1.00  0.74           H  
ATOM   3613 1HA  GLY A 232       0.763  13.730  41.576  1.00  0.74           H  
ATOM   3614 2HA  GLY A 232       1.017  12.607  40.247  1.00  0.74           H  
ATOM   3615  N   PRO A 233      -1.723  13.093  40.673  1.00  0.80           N  
ATOM   3616  CA  PRO A 233      -3.162  12.897  40.619  1.00  0.80           C  
ATOM   3617  C   PRO A 233      -3.588  11.644  39.889  1.00  0.80           C  
ATOM   3618  O   PRO A 233      -4.637  11.057  40.153  1.00  0.80           O  
ATOM   3619  CB  PRO A 233      -3.626  14.144  39.873  1.00  0.80           C  
ATOM   3620  CG  PRO A 233      -2.415  14.594  39.075  1.00  0.80           C  
ATOM   3621  CD  PRO A 233      -1.238  14.263  39.935  1.00  0.80           C  
ATOM   3622  HA  PRO A 233      -3.524  12.880  41.637  1.00  0.80           H  
ATOM   3623 1HB  PRO A 233      -4.493  13.898  39.241  1.00  0.80           H  
ATOM   3624 2HB  PRO A 233      -3.950  14.904  40.589  1.00  0.80           H  
ATOM   3625 1HG  PRO A 233      -2.390  14.073  38.102  1.00  0.80           H  
ATOM   3626 2HG  PRO A 233      -2.462  15.663  38.850  1.00  0.80           H  
ATOM   3627 1HD  PRO A 233      -0.393  14.022  39.281  1.00  0.80           H  
ATOM   3628 2HD  PRO A 233      -1.012  15.093  40.628  1.00  0.80           H  
ATOM   3629  N   TRP A 234      -2.719  11.167  39.025  1.00  0.86           N  
ATOM   3630  CA  TRP A 234      -2.995   9.983  38.247  1.00  0.86           C  
ATOM   3631  C   TRP A 234      -3.092   8.720  39.092  1.00  0.86           C  
ATOM   3632  O   TRP A 234      -3.663   7.720  38.659  1.00  0.86           O  
ATOM   3633  CB  TRP A 234      -1.955   9.882  37.145  1.00  0.86           C  
ATOM   3634  CG  TRP A 234      -0.537   9.919  37.620  1.00  0.86           C  
ATOM   3635  CD1 TRP A 234       0.233  11.045  37.728  1.00  0.86           C  
ATOM   3636  CD2 TRP A 234       0.313   8.817  37.997  1.00  0.86           C  
ATOM   3637  NE1 TRP A 234       1.495  10.716  38.150  1.00  0.86           N  
ATOM   3638  CE2 TRP A 234       1.566   9.360  38.315  1.00  0.86           C  
ATOM   3639  CE3 TRP A 234       0.127   7.435  38.075  1.00  0.86           C  
ATOM   3640  CZ2 TRP A 234       2.624   8.571  38.702  1.00  0.86           C  
ATOM   3641  CZ3 TRP A 234       1.196   6.647  38.459  1.00  0.86           C  
ATOM   3642  CH2 TRP A 234       2.414   7.208  38.759  1.00  0.86           C  
ATOM   3643  H   TRP A 234      -1.857  11.661  38.856  1.00  0.86           H  
ATOM   3644  HA  TRP A 234      -3.957  10.126  37.758  1.00  0.86           H  
ATOM   3645 1HB  TRP A 234      -2.106   8.952  36.594  1.00  0.86           H  
ATOM   3646 2HB  TRP A 234      -2.099  10.704  36.441  1.00  0.86           H  
ATOM   3647  HD1 TRP A 234      -0.104  12.058  37.501  1.00  0.86           H  
ATOM   3648  HE1 TRP A 234       2.255  11.362  38.299  1.00  0.86           H  
ATOM   3649  HE3 TRP A 234      -0.838   6.988  37.831  1.00  0.86           H  
ATOM   3650  HZ2 TRP A 234       3.598   8.989  38.943  1.00  0.86           H  
ATOM   3651  HZ3 TRP A 234       1.048   5.568  38.514  1.00  0.86           H  
ATOM   3652  HH2 TRP A 234       3.236   6.560  39.049  1.00  0.86           H  
ATOM   3653  N   ALA A 235      -2.544   8.761  40.306  1.00  0.91           N  
ATOM   3654  CA  ALA A 235      -2.589   7.615  41.193  1.00  0.91           C  
ATOM   3655  C   ALA A 235      -3.897   7.533  41.974  1.00  0.91           C  
ATOM   3656  O   ALA A 235      -4.167   6.526  42.638  1.00  0.91           O  
ATOM   3657  CB  ALA A 235      -1.445   7.685  42.160  1.00  0.91           C  
ATOM   3658  H   ALA A 235      -2.091   9.614  40.642  1.00  0.91           H  
ATOM   3659  HA  ALA A 235      -2.493   6.714  40.588  1.00  0.91           H  
ATOM   3660 1HB  ALA A 235      -1.454   6.807  42.807  1.00  0.91           H  
ATOM   3661 2HB  ALA A 235      -0.512   7.716  41.592  1.00  0.91           H  
ATOM   3662 3HB  ALA A 235      -1.538   8.590  42.763  1.00  0.91           H  
ATOM   3663  N   TRP A 236      -4.726   8.574  41.906  1.00  0.94           N  
ATOM   3664  CA  TRP A 236      -5.929   8.579  42.722  1.00  0.94           C  
ATOM   3665  C   TRP A 236      -6.859   7.446  42.359  1.00  0.94           C  
ATOM   3666  O   TRP A 236      -7.449   6.838  43.238  1.00  0.94           O  
ATOM   3667  CB  TRP A 236      -6.662   9.901  42.613  1.00  0.94           C  
ATOM   3668  CG  TRP A 236      -5.908  11.010  43.205  1.00  0.94           C  
ATOM   3669  CD1 TRP A 236      -4.898  10.937  44.125  1.00  0.94           C  
ATOM   3670  CD2 TRP A 236      -6.070  12.390  42.887  1.00  0.94           C  
ATOM   3671  NE1 TRP A 236      -4.417  12.183  44.386  1.00  0.94           N  
ATOM   3672  CE2 TRP A 236      -5.127  13.093  43.634  1.00  0.94           C  
ATOM   3673  CE3 TRP A 236      -6.920  13.079  42.016  1.00  0.94           C  
ATOM   3674  CZ2 TRP A 236      -5.001  14.458  43.528  1.00  0.94           C  
ATOM   3675  CZ3 TRP A 236      -6.799  14.437  41.909  1.00  0.94           C  
ATOM   3676  CH2 TRP A 236      -5.870  15.110  42.634  1.00  0.94           C  
ATOM   3677  H   TRP A 236      -4.524   9.377  41.308  1.00  0.94           H  
ATOM   3678  HA  TRP A 236      -5.635   8.450  43.765  1.00  0.94           H  
ATOM   3679 1HB  TRP A 236      -6.841  10.130  41.562  1.00  0.94           H  
ATOM   3680 2HB  TRP A 236      -7.631   9.827  43.105  1.00  0.94           H  
ATOM   3681  HD1 TRP A 236      -4.519  10.017  44.564  1.00  0.94           H  
ATOM   3682  HE1 TRP A 236      -3.644  12.383  45.012  1.00  0.94           H  
ATOM   3683  HE3 TRP A 236      -7.657  12.538  41.423  1.00  0.94           H  
ATOM   3684  HZ2 TRP A 236      -4.262  15.025  44.094  1.00  0.94           H  
ATOM   3685  HZ3 TRP A 236      -7.459  14.957  41.223  1.00  0.94           H  
ATOM   3686  HH2 TRP A 236      -5.799  16.179  42.512  1.00  0.94           H  
ATOM   3687  N   SER A 237      -6.991   7.128  41.075  1.00  0.95           N  
ATOM   3688  CA  SER A 237      -7.902   6.057  40.692  1.00  0.95           C  
ATOM   3689  C   SER A 237      -7.483   4.724  41.309  1.00  0.95           C  
ATOM   3690  O   SER A 237      -8.325   3.921  41.732  1.00  0.95           O  
ATOM   3691  CB  SER A 237      -7.973   5.941  39.187  1.00  0.95           C  
ATOM   3692  OG  SER A 237      -8.572   7.076  38.628  1.00  0.95           O  
ATOM   3693  H   SER A 237      -6.468   7.635  40.374  1.00  0.95           H  
ATOM   3694  HA  SER A 237      -8.898   6.308  41.065  1.00  0.95           H  
ATOM   3695 1HB  SER A 237      -6.965   5.819  38.785  1.00  0.95           H  
ATOM   3696 2HB  SER A 237      -8.543   5.052  38.919  1.00  0.95           H  
ATOM   3697  HG  SER A 237      -9.461   7.115  38.998  1.00  0.95           H  
ATOM   3698  N   ASN A 238      -6.175   4.472  41.365  1.00  0.94           N  
ATOM   3699  CA  ASN A 238      -5.692   3.218  41.920  1.00  0.94           C  
ATOM   3700  C   ASN A 238      -5.986   3.164  43.414  1.00  0.94           C  
ATOM   3701  O   ASN A 238      -6.385   2.124  43.955  1.00  0.94           O  
ATOM   3702  CB  ASN A 238      -4.209   3.071  41.647  1.00  0.94           C  
ATOM   3703  CG  ASN A 238      -3.942   2.799  40.181  1.00  0.94           C  
ATOM   3704  OD1 ASN A 238      -4.840   2.367  39.441  1.00  0.94           O  
ATOM   3705  ND2 ASN A 238      -2.732   3.037  39.744  1.00  0.94           N  
ATOM   3706  H   ASN A 238      -5.513   5.163  41.032  1.00  0.94           H  
ATOM   3707  HA  ASN A 238      -6.227   2.393  41.448  1.00  0.94           H  
ATOM   3708 1HB  ASN A 238      -3.686   3.987  41.938  1.00  0.94           H  
ATOM   3709 2HB  ASN A 238      -3.798   2.256  42.244  1.00  0.94           H  
ATOM   3710 1HD2 ASN A 238      -2.504   2.872  38.787  1.00  0.94           H  
ATOM   3711 2HD2 ASN A 238      -2.011   3.371  40.382  1.00  0.94           H  
ATOM   3712  N   ILE A 239      -5.845   4.312  44.070  1.00  0.91           N  
ATOM   3713  CA  ILE A 239      -6.072   4.354  45.499  1.00  0.91           C  
ATOM   3714  C   ILE A 239      -7.578   4.226  45.770  1.00  0.91           C  
ATOM   3715  O   ILE A 239      -7.998   3.454  46.635  1.00  0.91           O  
ATOM   3716  CB  ILE A 239      -5.556   5.645  46.122  1.00  0.91           C  
ATOM   3717  CG1 ILE A 239      -4.049   5.763  45.986  1.00  0.91           C  
ATOM   3718  CG2 ILE A 239      -5.837   5.537  47.569  1.00  0.91           C  
ATOM   3719  CD1 ILE A 239      -3.560   7.123  46.332  1.00  0.91           C  
ATOM   3720  H   ILE A 239      -5.511   5.141  43.577  1.00  0.91           H  
ATOM   3721  HA  ILE A 239      -5.565   3.518  45.962  1.00  0.91           H  
ATOM   3722  HB  ILE A 239      -6.040   6.518  45.682  1.00  0.91           H  
ATOM   3723 1HG1 ILE A 239      -3.574   5.047  46.645  1.00  0.91           H  
ATOM   3724 2HG1 ILE A 239      -3.760   5.533  44.959  1.00  0.91           H  
ATOM   3725 1HG2 ILE A 239      -5.473   6.424  48.047  1.00  0.91           H  
ATOM   3726 2HG2 ILE A 239      -6.907   5.431  47.724  1.00  0.91           H  
ATOM   3727 3HG2 ILE A 239      -5.324   4.659  47.967  1.00  0.91           H  
ATOM   3728 1HD1 ILE A 239      -2.475   7.164  46.229  1.00  0.91           H  
ATOM   3729 2HD1 ILE A 239      -4.018   7.853  45.667  1.00  0.91           H  
ATOM   3730 3HD1 ILE A 239      -3.840   7.333  47.356  1.00  0.91           H  
ATOM   3731  N   ASP A 240      -8.408   4.936  45.000  1.00  0.87           N  
ATOM   3732  CA  ASP A 240      -9.855   4.851  45.176  1.00  0.87           C  
ATOM   3733  C   ASP A 240     -10.302   3.395  45.018  1.00  0.87           C  
ATOM   3734  O   ASP A 240     -11.081   2.887  45.824  1.00  0.87           O  
ATOM   3735  CB  ASP A 240     -10.602   5.715  44.131  1.00  0.87           C  
ATOM   3736  CG  ASP A 240     -10.500   7.255  44.344  1.00  0.87           C  
ATOM   3737  OD1 ASP A 240     -10.086   7.654  45.399  1.00  0.87           O  
ATOM   3738  OD2 ASP A 240     -10.868   8.018  43.463  1.00  0.87           O  
ATOM   3739  H   ASP A 240      -8.027   5.552  44.292  1.00  0.87           H  
ATOM   3740  HA  ASP A 240     -10.109   5.192  46.180  1.00  0.87           H  
ATOM   3741 1HB  ASP A 240     -10.201   5.485  43.143  1.00  0.87           H  
ATOM   3742 2HB  ASP A 240     -11.654   5.434  44.122  1.00  0.87           H  
ATOM   3743  N   THR A 241      -9.716   2.688  44.046  1.00  0.81           N  
ATOM   3744  CA  THR A 241     -10.026   1.287  43.785  1.00  0.81           C  
ATOM   3745  C   THR A 241      -9.710   0.403  44.995  1.00  0.81           C  
ATOM   3746  O   THR A 241     -10.480  -0.501  45.328  1.00  0.81           O  
ATOM   3747  CB  THR A 241      -9.265   0.775  42.550  1.00  0.81           C  
ATOM   3748  OG1 THR A 241      -9.655   1.541  41.396  1.00  0.81           O  
ATOM   3749  CG2 THR A 241      -9.573  -0.690  42.316  1.00  0.81           C  
ATOM   3750  H   THR A 241      -9.068   3.156  43.412  1.00  0.81           H  
ATOM   3751  HA  THR A 241     -11.092   1.207  43.580  1.00  0.81           H  
ATOM   3752  HB  THR A 241      -8.198   0.895  42.706  1.00  0.81           H  
ATOM   3753  HG1 THR A 241      -9.313   2.461  41.498  1.00  0.81           H  
ATOM   3754 1HG2 THR A 241      -9.027  -1.038  41.441  1.00  0.81           H  
ATOM   3755 2HG2 THR A 241      -9.268  -1.266  43.189  1.00  0.81           H  
ATOM   3756 3HG2 THR A 241     -10.642  -0.815  42.152  1.00  0.81           H  
ATOM   3757  N   SER A 242      -8.580   0.674  45.666  1.00  0.76           N  
ATOM   3758  CA  SER A 242      -8.146  -0.092  46.841  1.00  0.76           C  
ATOM   3759  C   SER A 242      -9.032   0.144  48.062  1.00  0.76           C  
ATOM   3760  O   SER A 242      -8.914  -0.562  49.064  1.00  0.76           O  
ATOM   3761  CB  SER A 242      -6.748   0.303  47.268  1.00  0.76           C  
ATOM   3762  OG  SER A 242      -6.727   1.579  47.878  1.00  0.76           O  
ATOM   3763  H   SER A 242      -7.973   1.421  45.316  1.00  0.76           H  
ATOM   3764  HA  SER A 242      -8.172  -1.151  46.592  1.00  0.76           H  
ATOM   3765 1HB  SER A 242      -6.346  -0.438  47.958  1.00  0.76           H  
ATOM   3766 2HB  SER A 242      -6.104   0.319  46.389  1.00  0.76           H  
ATOM   3767  HG  SER A 242      -7.200   2.169  47.290  1.00  0.76           H  
ATOM   3768  N   LYS A 243      -9.863   1.183  47.999  1.00  0.70           N  
ATOM   3769  CA  LYS A 243     -10.734   1.636  49.068  1.00  0.70           C  
ATOM   3770  C   LYS A 243      -9.992   2.210  50.280  1.00  0.70           C  
ATOM   3771  O   LYS A 243     -10.601   2.403  51.334  1.00  0.70           O  
ATOM   3772  CB  LYS A 243     -11.675   0.508  49.516  1.00  0.70           C  
ATOM   3773  CG  LYS A 243     -12.525  -0.074  48.387  1.00  0.70           C  
ATOM   3774  CD  LYS A 243     -13.492  -1.128  48.896  1.00  0.70           C  
ATOM   3775  CE  LYS A 243     -14.292  -1.737  47.751  1.00  0.70           C  
ATOM   3776  NZ  LYS A 243     -15.216  -2.805  48.227  1.00  0.70           N  
ATOM   3777  H   LYS A 243      -9.939   1.707  47.130  1.00  0.70           H  
ATOM   3778  HA  LYS A 243     -11.351   2.438  48.662  1.00  0.70           H  
ATOM   3779 1HB  LYS A 243     -11.121  -0.295  49.988  1.00  0.70           H  
ATOM   3780 2HB  LYS A 243     -12.362   0.901  50.263  1.00  0.70           H  
ATOM   3781 1HG  LYS A 243     -13.086   0.728  47.906  1.00  0.70           H  
ATOM   3782 2HG  LYS A 243     -11.877  -0.530  47.638  1.00  0.70           H  
ATOM   3783 1HD  LYS A 243     -12.931  -1.918  49.397  1.00  0.70           H  
ATOM   3784 2HD  LYS A 243     -14.178  -0.681  49.613  1.00  0.70           H  
ATOM   3785 1HE  LYS A 243     -14.876  -0.955  47.268  1.00  0.70           H  
ATOM   3786 2HE  LYS A 243     -13.603  -2.165  47.021  1.00  0.70           H  
ATOM   3787 1HZ  LYS A 243     -15.728  -3.184  47.443  1.00  0.70           H  
ATOM   3788 2HZ  LYS A 243     -14.681  -3.542  48.667  1.00  0.70           H  
ATOM   3789 3HZ  LYS A 243     -15.865  -2.415  48.896  1.00  0.70           H  
ATOM   3790  N   VAL A 244      -8.713   2.573  50.133  1.00  0.66           N  
ATOM   3791  CA  VAL A 244      -8.041   3.267  51.230  1.00  0.66           C  
ATOM   3792  C   VAL A 244      -8.700   4.612  51.492  1.00  0.66           C  
ATOM   3793  O   VAL A 244      -9.015   5.358  50.569  1.00  0.66           O  
ATOM   3794  CB  VAL A 244      -6.528   3.472  50.967  1.00  0.66           C  
ATOM   3795  CG1 VAL A 244      -5.906   4.387  52.034  1.00  0.66           C  
ATOM   3796  CG2 VAL A 244      -5.828   2.146  51.042  1.00  0.66           C  
ATOM   3797  H   VAL A 244      -8.197   2.344  49.278  1.00  0.66           H  
ATOM   3798  HA  VAL A 244      -8.139   2.656  52.128  1.00  0.66           H  
ATOM   3799  HB  VAL A 244      -6.385   3.920  49.992  1.00  0.66           H  
ATOM   3800 1HG1 VAL A 244      -4.843   4.501  51.839  1.00  0.66           H  
ATOM   3801 2HG1 VAL A 244      -6.376   5.359  52.016  1.00  0.66           H  
ATOM   3802 3HG1 VAL A 244      -6.046   3.940  53.010  1.00  0.66           H  
ATOM   3803 1HG2 VAL A 244      -4.770   2.299  50.870  1.00  0.66           H  
ATOM   3804 2HG2 VAL A 244      -5.970   1.713  52.029  1.00  0.66           H  
ATOM   3805 3HG2 VAL A 244      -6.226   1.464  50.298  1.00  0.66           H  
ATOM   3806  N   ASN A 245      -8.943   4.904  52.764  1.00  0.62           N  
ATOM   3807  CA  ASN A 245      -9.542   6.169  53.171  1.00  0.62           C  
ATOM   3808  C   ASN A 245      -8.430   7.210  53.167  1.00  0.62           C  
ATOM   3809  O   ASN A 245      -7.623   7.233  54.098  1.00  0.62           O  
ATOM   3810  CB  ASN A 245     -10.137   6.036  54.573  1.00  0.62           C  
ATOM   3811  CG  ASN A 245     -10.925   7.255  55.056  1.00  0.62           C  
ATOM   3812  OD1 ASN A 245     -11.300   8.119  54.249  1.00  0.62           O  
ATOM   3813  ND2 ASN A 245     -11.172   7.347  56.358  1.00  0.62           N  
ATOM   3814  H   ASN A 245      -8.691   4.228  53.470  1.00  0.62           H  
ATOM   3815  HA  ASN A 245     -10.305   6.467  52.448  1.00  0.62           H  
ATOM   3816 1HB  ASN A 245     -10.798   5.168  54.599  1.00  0.62           H  
ATOM   3817 2HB  ASN A 245      -9.332   5.842  55.288  1.00  0.62           H  
ATOM   3818 1HD2 ASN A 245     -11.680   8.126  56.716  1.00  0.62           H  
ATOM   3819 2HD2 ASN A 245     -10.828   6.640  57.026  1.00  0.62           H  
ATOM   3820  N   TYR A 246      -8.353   8.040  52.131  1.00  0.60           N  
ATOM   3821  CA  TYR A 246      -7.201   8.924  52.047  1.00  0.60           C  
ATOM   3822  C   TYR A 246      -7.569  10.358  51.763  1.00  0.60           C  
ATOM   3823  O   TYR A 246      -8.665  10.665  51.284  1.00  0.60           O  
ATOM   3824  CB  TYR A 246      -6.236   8.475  50.929  1.00  0.60           C  
ATOM   3825  CG  TYR A 246      -6.732   8.748  49.537  1.00  0.60           C  
ATOM   3826  CD1 TYR A 246      -6.347   9.900  48.866  1.00  0.60           C  
ATOM   3827  CD2 TYR A 246      -7.571   7.887  48.944  1.00  0.60           C  
ATOM   3828  CE1 TYR A 246      -6.795  10.145  47.584  1.00  0.60           C  
ATOM   3829  CE2 TYR A 246      -8.029   8.119  47.677  1.00  0.60           C  
ATOM   3830  CZ  TYR A 246      -7.643   9.239  46.992  1.00  0.60           C  
ATOM   3831  OH  TYR A 246      -8.103   9.449  45.726  1.00  0.60           O  
ATOM   3832  H   TYR A 246      -9.045   8.008  51.394  1.00  0.60           H  
ATOM   3833  HA  TYR A 246      -6.696   8.901  53.001  1.00  0.60           H  
ATOM   3834 1HB  TYR A 246      -5.287   8.992  51.042  1.00  0.60           H  
ATOM   3835 2HB  TYR A 246      -6.040   7.416  51.018  1.00  0.60           H  
ATOM   3836  HD1 TYR A 246      -5.688  10.604  49.352  1.00  0.60           H  
ATOM   3837  HD2 TYR A 246      -7.872   7.002  49.463  1.00  0.60           H  
ATOM   3838  HE1 TYR A 246      -6.487  11.039  47.050  1.00  0.60           H  
ATOM   3839  HE2 TYR A 246      -8.699   7.399  47.214  1.00  0.60           H  
ATOM   3840  HH  TYR A 246      -8.808   8.776  45.526  1.00  0.60           H  
ATOM   3841  N   GLY A 247      -6.632  11.238  52.069  1.00  0.58           N  
ATOM   3842  CA  GLY A 247      -6.753  12.639  51.745  1.00  0.58           C  
ATOM   3843  C   GLY A 247      -5.515  13.075  51.003  1.00  0.58           C  
ATOM   3844  O   GLY A 247      -4.527  12.340  50.935  1.00  0.58           O  
ATOM   3845  H   GLY A 247      -5.786  10.886  52.513  1.00  0.58           H  
ATOM   3846 1HA  GLY A 247      -7.635  12.809  51.130  1.00  0.58           H  
ATOM   3847 2HA  GLY A 247      -6.863  13.223  52.657  1.00  0.58           H  
ATOM   3848  N   VAL A 248      -5.556  14.276  50.453  1.00  0.58           N  
ATOM   3849  CA  VAL A 248      -4.407  14.794  49.741  1.00  0.58           C  
ATOM   3850  C   VAL A 248      -4.120  16.205  50.230  1.00  0.58           C  
ATOM   3851  O   VAL A 248      -5.037  17.021  50.342  1.00  0.58           O  
ATOM   3852  CB  VAL A 248      -4.672  14.804  48.234  1.00  0.58           C  
ATOM   3853  CG1 VAL A 248      -3.452  15.305  47.494  1.00  0.58           C  
ATOM   3854  CG2 VAL A 248      -5.101  13.423  47.757  1.00  0.58           C  
ATOM   3855  H   VAL A 248      -6.390  14.839  50.537  1.00  0.58           H  
ATOM   3856  HA  VAL A 248      -3.541  14.170  49.947  1.00  0.58           H  
ATOM   3857  HB  VAL A 248      -5.443  15.498  48.045  1.00  0.58           H  
ATOM   3858 1HG1 VAL A 248      -3.661  15.346  46.429  1.00  0.58           H  
ATOM   3859 2HG1 VAL A 248      -3.186  16.294  47.841  1.00  0.58           H  
ATOM   3860 3HG1 VAL A 248      -2.616  14.626  47.677  1.00  0.58           H  
ATOM   3861 1HG2 VAL A 248      -5.306  13.457  46.693  1.00  0.58           H  
ATOM   3862 2HG2 VAL A 248      -4.323  12.719  47.953  1.00  0.58           H  
ATOM   3863 3HG2 VAL A 248      -5.992  13.112  48.278  1.00  0.58           H  
ATOM   3864  N   THR A 249      -2.860  16.485  50.524  1.00  0.58           N  
ATOM   3865  CA  THR A 249      -2.470  17.798  50.993  1.00  0.58           C  
ATOM   3866  C   THR A 249      -1.196  18.317  50.323  1.00  0.58           C  
ATOM   3867  O   THR A 249      -0.680  17.742  49.356  1.00  0.58           O  
ATOM   3868  CB  THR A 249      -2.325  17.785  52.545  1.00  0.58           C  
ATOM   3869  OG1 THR A 249      -2.164  19.134  53.020  1.00  0.58           O  
ATOM   3870  CG2 THR A 249      -1.158  16.929  52.997  1.00  0.58           C  
ATOM   3871  H   THR A 249      -2.160  15.752  50.426  1.00  0.58           H  
ATOM   3872  HA  THR A 249      -3.269  18.496  50.749  1.00  0.58           H  
ATOM   3873  HB  THR A 249      -3.240  17.376  52.973  1.00  0.58           H  
ATOM   3874  HG1 THR A 249      -1.268  19.432  52.816  1.00  0.58           H  
ATOM   3875 1HG2 THR A 249      -1.099  16.936  54.082  1.00  0.58           H  
ATOM   3876 2HG2 THR A 249      -1.301  15.904  52.644  1.00  0.58           H  
ATOM   3877 3HG2 THR A 249      -0.235  17.330  52.589  1.00  0.58           H  
ATOM   3878  N   VAL A 250      -0.739  19.452  50.813  1.00  0.59           N  
ATOM   3879  CA  VAL A 250       0.434  20.125  50.292  1.00  0.59           C  
ATOM   3880  C   VAL A 250       1.688  19.503  50.854  1.00  0.59           C  
ATOM   3881  O   VAL A 250       1.739  19.159  52.036  1.00  0.59           O  
ATOM   3882  CB  VAL A 250       0.347  21.637  50.534  1.00  0.59           C  
ATOM   3883  CG1 VAL A 250       1.629  22.335  50.121  1.00  0.59           C  
ATOM   3884  CG2 VAL A 250      -0.801  22.170  49.689  1.00  0.59           C  
ATOM   3885  H   VAL A 250      -1.235  19.827  51.609  1.00  0.59           H  
ATOM   3886  HA  VAL A 250       0.453  19.990  49.224  1.00  0.59           H  
ATOM   3887  HB  VAL A 250       0.172  21.835  51.590  1.00  0.59           H  
ATOM   3888 1HG1 VAL A 250       1.521  23.395  50.291  1.00  0.59           H  
ATOM   3889 2HG1 VAL A 250       2.461  21.962  50.711  1.00  0.59           H  
ATOM   3890 3HG1 VAL A 250       1.821  22.152  49.064  1.00  0.59           H  
ATOM   3891 1HG2 VAL A 250      -0.898  23.246  49.833  1.00  0.59           H  
ATOM   3892 2HG2 VAL A 250      -0.600  21.963  48.633  1.00  0.59           H  
ATOM   3893 3HG2 VAL A 250      -1.736  21.687  49.976  1.00  0.59           H  
ATOM   3894  N   LEU A 251       2.677  19.309  49.996  1.00  0.60           N  
ATOM   3895  CA  LEU A 251       3.910  18.690  50.431  1.00  0.60           C  
ATOM   3896  C   LEU A 251       4.514  19.478  51.595  1.00  0.60           C  
ATOM   3897  O   LEU A 251       4.442  20.707  51.612  1.00  0.60           O  
ATOM   3898  CB  LEU A 251       4.900  18.611  49.264  1.00  0.60           C  
ATOM   3899  CG  LEU A 251       4.512  17.638  48.165  1.00  0.60           C  
ATOM   3900  CD1 LEU A 251       5.476  17.715  47.049  1.00  0.60           C  
ATOM   3901  CD2 LEU A 251       4.482  16.274  48.720  1.00  0.60           C  
ATOM   3902  H   LEU A 251       2.564  19.606  49.027  1.00  0.60           H  
ATOM   3903  HA  LEU A 251       3.658  17.684  50.736  1.00  0.60           H  
ATOM   3904 1HB  LEU A 251       4.971  19.600  48.807  1.00  0.60           H  
ATOM   3905 2HB  LEU A 251       5.884  18.337  49.635  1.00  0.60           H  
ATOM   3906  HG  LEU A 251       3.535  17.902  47.783  1.00  0.60           H  
ATOM   3907 1HD1 LEU A 251       5.183  17.021  46.271  1.00  0.60           H  
ATOM   3908 2HD1 LEU A 251       5.483  18.720  46.659  1.00  0.60           H  
ATOM   3909 3HD1 LEU A 251       6.452  17.454  47.417  1.00  0.60           H  
ATOM   3910 1HD2 LEU A 251       4.191  15.590  47.948  1.00  0.60           H  
ATOM   3911 2HD2 LEU A 251       5.467  16.008  49.099  1.00  0.60           H  
ATOM   3912 3HD2 LEU A 251       3.775  16.246  49.510  1.00  0.60           H  
ATOM   3913  N   PRO A 252       5.142  18.789  52.561  1.00  0.61           N  
ATOM   3914  CA  PRO A 252       5.718  19.332  53.775  1.00  0.61           C  
ATOM   3915  C   PRO A 252       6.936  20.199  53.521  1.00  0.61           C  
ATOM   3916  O   PRO A 252       7.498  20.205  52.418  1.00  0.61           O  
ATOM   3917  CB  PRO A 252       6.059  18.069  54.579  1.00  0.61           C  
ATOM   3918  CG  PRO A 252       6.248  16.976  53.553  1.00  0.61           C  
ATOM   3919  CD  PRO A 252       5.281  17.306  52.450  1.00  0.61           C  
ATOM   3920  HA  PRO A 252       4.946  19.915  54.303  1.00  0.61           H  
ATOM   3921 1HB  PRO A 252       6.966  18.253  55.159  1.00  0.61           H  
ATOM   3922 2HB  PRO A 252       5.254  17.853  55.304  1.00  0.61           H  
ATOM   3923 1HG  PRO A 252       7.276  16.951  53.212  1.00  0.61           H  
ATOM   3924 2HG  PRO A 252       6.049  15.994  54.016  1.00  0.61           H  
ATOM   3925 1HD  PRO A 252       5.724  16.999  51.499  1.00  0.61           H  
ATOM   3926 2HD  PRO A 252       4.325  16.823  52.645  1.00  0.61           H  
ATOM   3927  N   THR A 253       7.275  20.987  54.528  1.00  0.62           N  
ATOM   3928  CA  THR A 253       8.441  21.846  54.534  1.00  0.62           C  
ATOM   3929  C   THR A 253       9.720  21.099  54.935  1.00  0.62           C  
ATOM   3930  O   THR A 253       9.666  20.004  55.484  1.00  0.62           O  
ATOM   3931  CB  THR A 253       8.196  23.014  55.520  1.00  0.62           C  
ATOM   3932  OG1 THR A 253       7.972  22.459  56.827  1.00  0.62           O  
ATOM   3933  CG2 THR A 253       6.996  23.862  55.151  1.00  0.62           C  
ATOM   3934  H   THR A 253       6.715  20.951  55.375  1.00  0.62           H  
ATOM   3935  HA  THR A 253       8.571  22.227  53.532  1.00  0.62           H  
ATOM   3936  HB  THR A 253       9.084  23.643  55.551  1.00  0.62           H  
ATOM   3937  HG1 THR A 253       7.106  21.968  56.812  1.00  0.62           H  
ATOM   3938 1HG2 THR A 253       6.878  24.649  55.893  1.00  0.62           H  
ATOM   3939 2HG2 THR A 253       7.129  24.312  54.205  1.00  0.62           H  
ATOM   3940 3HG2 THR A 253       6.104  23.235  55.136  1.00  0.62           H  
ATOM   3941  N   PHE A 254      10.878  21.694  54.704  1.00  0.63           N  
ATOM   3942  CA  PHE A 254      12.140  21.110  55.158  1.00  0.63           C  
ATOM   3943  C   PHE A 254      13.065  22.245  55.557  1.00  0.63           C  
ATOM   3944  O   PHE A 254      13.265  23.183  54.785  1.00  0.63           O  
ATOM   3945  CB  PHE A 254      12.774  20.215  54.088  1.00  0.63           C  
ATOM   3946  CG  PHE A 254      13.973  19.513  54.591  1.00  0.63           C  
ATOM   3947  CD1 PHE A 254      13.908  18.795  55.762  1.00  0.63           C  
ATOM   3948  CD2 PHE A 254      15.154  19.550  53.909  1.00  0.63           C  
ATOM   3949  CE1 PHE A 254      14.998  18.152  56.250  1.00  0.63           C  
ATOM   3950  CE2 PHE A 254      16.260  18.898  54.388  1.00  0.63           C  
ATOM   3951  CZ  PHE A 254      16.179  18.206  55.569  1.00  0.63           C  
ATOM   3952  H   PHE A 254      10.874  22.573  54.202  1.00  0.63           H  
ATOM   3953  HA  PHE A 254      11.954  20.501  56.043  1.00  0.63           H  
ATOM   3954 1HB  PHE A 254      12.068  19.483  53.741  1.00  0.63           H  
ATOM   3955 2HB  PHE A 254      13.072  20.821  53.236  1.00  0.63           H  
ATOM   3956  HD1 PHE A 254      12.976  18.763  56.304  1.00  0.63           H  
ATOM   3957  HD2 PHE A 254      15.215  20.113  52.976  1.00  0.63           H  
ATOM   3958  HE1 PHE A 254      14.929  17.599  57.184  1.00  0.63           H  
ATOM   3959  HE2 PHE A 254      17.202  18.944  53.829  1.00  0.63           H  
ATOM   3960  HZ  PHE A 254      17.051  17.699  55.963  1.00  0.63           H  
ATOM   3961  N   LYS A 255      13.543  22.247  56.806  1.00  0.65           N  
ATOM   3962  CA  LYS A 255      14.367  23.344  57.302  1.00  0.65           C  
ATOM   3963  C   LYS A 255      13.635  24.680  57.140  1.00  0.65           C  
ATOM   3964  O   LYS A 255      14.233  25.722  56.868  1.00  0.65           O  
ATOM   3965  CB  LYS A 255      15.726  23.358  56.591  1.00  0.65           C  
ATOM   3966  CG  LYS A 255      16.568  22.103  56.815  1.00  0.65           C  
ATOM   3967  CD  LYS A 255      17.949  22.258  56.176  1.00  0.65           C  
ATOM   3968  CE  LYS A 255      18.820  21.031  56.385  1.00  0.65           C  
ATOM   3969  NZ  LYS A 255      19.156  20.829  57.828  1.00  0.65           N  
ATOM   3970  H   LYS A 255      13.379  21.477  57.461  1.00  0.65           H  
ATOM   3971  HA  LYS A 255      14.542  23.185  58.368  1.00  0.65           H  
ATOM   3972 1HB  LYS A 255      15.597  23.476  55.512  1.00  0.65           H  
ATOM   3973 2HB  LYS A 255      16.305  24.209  56.940  1.00  0.65           H  
ATOM   3974 1HG  LYS A 255      16.671  21.912  57.883  1.00  0.65           H  
ATOM   3975 2HG  LYS A 255      16.066  21.255  56.361  1.00  0.65           H  
ATOM   3976 1HD  LYS A 255      17.821  22.411  55.099  1.00  0.65           H  
ATOM   3977 2HD  LYS A 255      18.451  23.130  56.591  1.00  0.65           H  
ATOM   3978 1HE  LYS A 255      18.298  20.161  56.020  1.00  0.65           H  
ATOM   3979 2HE  LYS A 255      19.742  21.150  55.820  1.00  0.65           H  
ATOM   3980 1HZ  LYS A 255      19.734  20.006  57.929  1.00  0.65           H  
ATOM   3981 2HZ  LYS A 255      19.656  21.636  58.175  1.00  0.65           H  
ATOM   3982 3HZ  LYS A 255      18.302  20.708  58.357  1.00  0.65           H  
ATOM   3983  N   GLY A 256      12.318  24.621  57.320  1.00  0.66           N  
ATOM   3984  CA  GLY A 256      11.420  25.763  57.263  1.00  0.66           C  
ATOM   3985  C   GLY A 256      10.952  26.143  55.853  1.00  0.66           C  
ATOM   3986  O   GLY A 256      10.074  26.996  55.713  1.00  0.66           O  
ATOM   3987  H   GLY A 256      11.922  23.715  57.525  1.00  0.66           H  
ATOM   3988 1HA  GLY A 256      10.547  25.549  57.879  1.00  0.66           H  
ATOM   3989 2HA  GLY A 256      11.914  26.621  57.717  1.00  0.66           H  
ATOM   3990  N   GLN A 257      11.513  25.533  54.805  1.00  0.67           N  
ATOM   3991  CA  GLN A 257      11.105  25.931  53.465  1.00  0.67           C  
ATOM   3992  C   GLN A 257      10.089  24.951  52.894  1.00  0.67           C  
ATOM   3993  O   GLN A 257      10.258  23.754  53.063  1.00  0.67           O  
ATOM   3994  CB  GLN A 257      12.320  25.949  52.550  1.00  0.67           C  
ATOM   3995  CG  GLN A 257      13.437  26.839  53.027  1.00  0.67           C  
ATOM   3996  CD  GLN A 257      13.045  28.289  53.116  1.00  0.67           C  
ATOM   3997  OE1 GLN A 257      12.594  28.908  52.146  1.00  0.67           O  
ATOM   3998  NE2 GLN A 257      13.223  28.860  54.302  1.00  0.67           N  
ATOM   3999  H   GLN A 257      12.234  24.819  54.926  1.00  0.67           H  
ATOM   4000  HA  GLN A 257      10.706  26.932  53.520  1.00  0.67           H  
ATOM   4001 1HB  GLN A 257      12.726  24.936  52.478  1.00  0.67           H  
ATOM   4002 2HB  GLN A 257      12.030  26.256  51.542  1.00  0.67           H  
ATOM   4003 1HG  GLN A 257      13.748  26.500  54.021  1.00  0.67           H  
ATOM   4004 2HG  GLN A 257      14.270  26.744  52.327  1.00  0.67           H  
ATOM   4005 1HE2 GLN A 257      12.987  29.822  54.437  1.00  0.67           H  
ATOM   4006 2HE2 GLN A 257      13.598  28.323  55.064  1.00  0.67           H  
ATOM   4007  N   PRO A 258       9.035  25.376  52.195  1.00  0.68           N  
ATOM   4008  CA  PRO A 258       8.121  24.485  51.505  1.00  0.68           C  
ATOM   4009  C   PRO A 258       8.853  23.664  50.485  1.00  0.68           C  
ATOM   4010  O   PRO A 258       9.714  24.193  49.779  1.00  0.68           O  
ATOM   4011  CB  PRO A 258       7.144  25.449  50.832  1.00  0.68           C  
ATOM   4012  CG  PRO A 258       7.213  26.714  51.676  1.00  0.68           C  
ATOM   4013  CD  PRO A 258       8.660  26.798  52.149  1.00  0.68           C  
ATOM   4014  HA  PRO A 258       7.600  23.826  52.201  1.00  0.68           H  
ATOM   4015 1HB  PRO A 258       7.441  25.604  49.779  1.00  0.68           H  
ATOM   4016 2HB  PRO A 258       6.139  25.000  50.813  1.00  0.68           H  
ATOM   4017 1HG  PRO A 258       6.910  27.587  51.076  1.00  0.68           H  
ATOM   4018 2HG  PRO A 258       6.505  26.646  52.516  1.00  0.68           H  
ATOM   4019 1HD  PRO A 258       9.297  27.355  51.441  1.00  0.68           H  
ATOM   4020 2HD  PRO A 258       8.647  27.245  53.156  1.00  0.68           H  
ATOM   4021  N   SER A 259       8.471  22.406  50.334  1.00  0.69           N  
ATOM   4022  CA  SER A 259       9.047  21.625  49.264  1.00  0.69           C  
ATOM   4023  C   SER A 259       8.660  22.237  47.941  1.00  0.69           C  
ATOM   4024  O   SER A 259       7.610  22.878  47.835  1.00  0.69           O  
ATOM   4025  CB  SER A 259       8.604  20.200  49.335  1.00  0.69           C  
ATOM   4026  OG  SER A 259       9.071  19.611  50.490  1.00  0.69           O  
ATOM   4027  H   SER A 259       7.819  21.952  50.976  1.00  0.69           H  
ATOM   4028  HA  SER A 259      10.123  21.664  49.340  1.00  0.69           H  
ATOM   4029 1HB  SER A 259       7.521  20.142  49.297  1.00  0.69           H  
ATOM   4030 2HB  SER A 259       8.993  19.696  48.499  1.00  0.69           H  
ATOM   4031  HG  SER A 259       8.553  20.008  51.217  1.00  0.69           H  
ATOM   4032  N   LYS A 260       9.487  22.026  46.930  1.00  0.69           N  
ATOM   4033  CA  LYS A 260       9.197  22.589  45.616  1.00  0.69           C  
ATOM   4034  C   LYS A 260       9.207  21.524  44.532  1.00  0.69           C  
ATOM   4035  O   LYS A 260      10.223  21.335  43.871  1.00  0.69           O  
ATOM   4036  CB  LYS A 260      10.170  23.696  45.232  1.00  0.69           C  
ATOM   4037  CG  LYS A 260      10.118  24.922  46.105  1.00  0.69           C  
ATOM   4038  CD  LYS A 260      10.875  26.048  45.435  1.00  0.69           C  
ATOM   4039  CE  LYS A 260      12.370  25.815  45.447  1.00  0.69           C  
ATOM   4040  NZ  LYS A 260      13.084  26.898  44.740  1.00  0.69           N  
ATOM   4041  H   LYS A 260      10.322  21.457  47.093  1.00  0.69           H  
ATOM   4042  HA  LYS A 260       8.231  23.069  45.663  1.00  0.69           H  
ATOM   4043 1HB  LYS A 260      11.182  23.316  45.284  1.00  0.69           H  
ATOM   4044 2HB  LYS A 260       9.986  24.011  44.200  1.00  0.69           H  
ATOM   4045 1HG  LYS A 260       9.074  25.218  46.259  1.00  0.69           H  
ATOM   4046 2HG  LYS A 260      10.567  24.705  47.079  1.00  0.69           H  
ATOM   4047 1HD  LYS A 260      10.543  26.140  44.396  1.00  0.69           H  
ATOM   4048 2HD  LYS A 260      10.658  26.982  45.950  1.00  0.69           H  
ATOM   4049 1HE  LYS A 260      12.717  25.774  46.480  1.00  0.69           H  
ATOM   4050 2HE  LYS A 260      12.597  24.871  44.961  1.00  0.69           H  
ATOM   4051 1HZ  LYS A 260      14.076  26.724  44.754  1.00  0.69           H  
ATOM   4052 2HZ  LYS A 260      12.755  26.910  43.756  1.00  0.69           H  
ATOM   4053 3HZ  LYS A 260      12.890  27.782  45.174  1.00  0.69           H  
ATOM   4054  N   PRO A 261       8.101  20.796  44.330  1.00  0.69           N  
ATOM   4055  CA  PRO A 261       8.011  19.670  43.439  1.00  0.69           C  
ATOM   4056  C   PRO A 261       8.134  20.090  42.013  1.00  0.69           C  
ATOM   4057  O   PRO A 261       7.829  21.230  41.655  1.00  0.69           O  
ATOM   4058  CB  PRO A 261       6.591  19.143  43.681  1.00  0.69           C  
ATOM   4059  CG  PRO A 261       5.812  20.316  44.181  1.00  0.69           C  
ATOM   4060  CD  PRO A 261       6.810  21.107  45.018  1.00  0.69           C  
ATOM   4061  HA  PRO A 261       8.787  18.935  43.690  1.00  0.69           H  
ATOM   4062 1HB  PRO A 261       6.183  18.740  42.738  1.00  0.69           H  
ATOM   4063 2HB  PRO A 261       6.594  18.331  44.394  1.00  0.69           H  
ATOM   4064 1HG  PRO A 261       5.405  20.885  43.332  1.00  0.69           H  
ATOM   4065 2HG  PRO A 261       4.940  19.974  44.760  1.00  0.69           H  
ATOM   4066 1HD  PRO A 261       6.514  22.147  44.959  1.00  0.69           H  
ATOM   4067 2HD  PRO A 261       6.827  20.745  46.057  1.00  0.69           H  
ATOM   4068  N   PHE A 262       8.540  19.164  41.175  1.00  0.69           N  
ATOM   4069  CA  PHE A 262       8.459  19.465  39.776  1.00  0.69           C  
ATOM   4070  C   PHE A 262       7.001  19.498  39.415  1.00  0.69           C  
ATOM   4071  O   PHE A 262       6.227  18.652  39.876  1.00  0.69           O  
ATOM   4072  CB  PHE A 262       9.135  18.426  38.917  1.00  0.69           C  
ATOM   4073  CG  PHE A 262      10.617  18.499  38.805  1.00  0.69           C  
ATOM   4074  CD1 PHE A 262      11.363  17.356  38.857  1.00  0.69           C  
ATOM   4075  CD2 PHE A 262      11.261  19.707  38.626  1.00  0.69           C  
ATOM   4076  CE1 PHE A 262      12.724  17.382  38.731  1.00  0.69           C  
ATOM   4077  CE2 PHE A 262      12.623  19.748  38.495  1.00  0.69           C  
ATOM   4078  CZ  PHE A 262      13.354  18.575  38.549  1.00  0.69           C  
ATOM   4079  H   PHE A 262       8.840  18.253  41.494  1.00  0.69           H  
ATOM   4080  HA  PHE A 262       8.897  20.447  39.583  1.00  0.69           H  
ATOM   4081 1HB  PHE A 262       8.902  17.460  39.339  1.00  0.69           H  
ATOM   4082 2HB  PHE A 262       8.699  18.449  37.953  1.00  0.69           H  
ATOM   4083  HD1 PHE A 262      10.854  16.436  38.989  1.00  0.69           H  
ATOM   4084  HD2 PHE A 262      10.669  20.630  38.582  1.00  0.69           H  
ATOM   4085  HE1 PHE A 262      13.298  16.457  38.778  1.00  0.69           H  
ATOM   4086  HE2 PHE A 262      13.123  20.702  38.356  1.00  0.69           H  
ATOM   4087  HZ  PHE A 262      14.428  18.603  38.459  1.00  0.69           H  
ATOM   4088  N   VAL A 263       6.641  20.430  38.565  1.00  0.68           N  
ATOM   4089  CA  VAL A 263       5.286  20.519  38.088  1.00  0.68           C  
ATOM   4090  C   VAL A 263       5.266  20.139  36.623  1.00  0.68           C  
ATOM   4091  O   VAL A 263       6.058  20.645  35.812  1.00  0.68           O  
ATOM   4092  CB  VAL A 263       4.753  21.926  38.339  1.00  0.68           C  
ATOM   4093  CG1 VAL A 263       3.328  22.059  37.828  1.00  0.68           C  
ATOM   4094  CG2 VAL A 263       4.853  22.201  39.819  1.00  0.68           C  
ATOM   4095  H   VAL A 263       7.323  21.124  38.271  1.00  0.68           H  
ATOM   4096  HA  VAL A 263       4.663  19.812  38.638  1.00  0.68           H  
ATOM   4097  HB  VAL A 263       5.365  22.633  37.829  1.00  0.68           H  
ATOM   4098 1HG1 VAL A 263       2.966  23.070  38.018  1.00  0.68           H  
ATOM   4099 2HG1 VAL A 263       3.303  21.854  36.761  1.00  0.68           H  
ATOM   4100 3HG1 VAL A 263       2.693  21.341  38.347  1.00  0.68           H  
ATOM   4101 1HG2 VAL A 263       4.512  23.206  40.028  1.00  0.68           H  
ATOM   4102 2HG2 VAL A 263       4.253  21.482  40.366  1.00  0.68           H  
ATOM   4103 3HG2 VAL A 263       5.886  22.106  40.128  1.00  0.68           H  
ATOM   4104  N   GLY A 264       4.439  19.148  36.321  1.00  0.66           N  
ATOM   4105  CA  GLY A 264       4.327  18.614  34.984  1.00  0.66           C  
ATOM   4106  C   GLY A 264       3.095  19.121  34.283  1.00  0.66           C  
ATOM   4107  O   GLY A 264       2.048  19.278  34.902  1.00  0.66           O  
ATOM   4108  H   GLY A 264       3.808  18.802  37.042  1.00  0.66           H  
ATOM   4109 1HA  GLY A 264       5.205  18.849  34.411  1.00  0.66           H  
ATOM   4110 2HA  GLY A 264       4.280  17.527  35.047  1.00  0.66           H  
ATOM   4111  N   VAL A 265       3.178  19.307  32.984  1.00  0.64           N  
ATOM   4112  CA  VAL A 265       2.002  19.702  32.250  1.00  0.64           C  
ATOM   4113  C   VAL A 265       1.716  18.684  31.157  1.00  0.64           C  
ATOM   4114  O   VAL A 265       2.595  18.289  30.388  1.00  0.64           O  
ATOM   4115  CB  VAL A 265       2.166  21.132  31.696  1.00  0.64           C  
ATOM   4116  CG1 VAL A 265       0.958  21.538  30.892  1.00  0.64           C  
ATOM   4117  CG2 VAL A 265       2.405  22.088  32.877  1.00  0.64           C  
ATOM   4118  H   VAL A 265       4.067  19.235  32.500  1.00  0.64           H  
ATOM   4119  HA  VAL A 265       1.153  19.714  32.926  1.00  0.64           H  
ATOM   4120  HB  VAL A 265       3.012  21.169  31.026  1.00  0.64           H  
ATOM   4121 1HG1 VAL A 265       1.118  22.539  30.506  1.00  0.64           H  
ATOM   4122 2HG1 VAL A 265       0.818  20.855  30.065  1.00  0.64           H  
ATOM   4123 3HG1 VAL A 265       0.073  21.520  31.524  1.00  0.64           H  
ATOM   4124 1HG2 VAL A 265       2.519  23.094  32.520  1.00  0.64           H  
ATOM   4125 2HG2 VAL A 265       1.563  22.040  33.544  1.00  0.64           H  
ATOM   4126 3HG2 VAL A 265       3.304  21.796  33.413  1.00  0.64           H  
ATOM   4127  N   LEU A 266       0.483  18.214  31.127  1.00  0.63           N  
ATOM   4128  CA  LEU A 266       0.036  17.263  30.123  1.00  0.63           C  
ATOM   4129  C   LEU A 266      -0.425  18.092  28.971  1.00  0.63           C  
ATOM   4130  O   LEU A 266      -1.267  18.979  29.154  1.00  0.63           O  
ATOM   4131  CB  LEU A 266      -1.086  16.380  30.654  1.00  0.63           C  
ATOM   4132  CG  LEU A 266      -1.702  15.376  29.675  1.00  0.63           C  
ATOM   4133  CD1 LEU A 266      -0.665  14.368  29.229  1.00  0.63           C  
ATOM   4134  CD2 LEU A 266      -2.865  14.691  30.391  1.00  0.63           C  
ATOM   4135  H   LEU A 266      -0.183  18.587  31.796  1.00  0.63           H  
ATOM   4136  HA  LEU A 266       0.871  16.641  29.802  1.00  0.63           H  
ATOM   4137 1HB  LEU A 266      -0.711  15.819  31.513  1.00  0.63           H  
ATOM   4138 2HB  LEU A 266      -1.884  17.027  30.997  1.00  0.63           H  
ATOM   4139  HG  LEU A 266      -2.060  15.892  28.788  1.00  0.63           H  
ATOM   4140 1HD1 LEU A 266      -1.114  13.658  28.535  1.00  0.63           H  
ATOM   4141 2HD1 LEU A 266       0.142  14.892  28.734  1.00  0.63           H  
ATOM   4142 3HD1 LEU A 266      -0.280  13.843  30.090  1.00  0.63           H  
ATOM   4143 1HD2 LEU A 266      -3.336  13.968  29.726  1.00  0.63           H  
ATOM   4144 2HD2 LEU A 266      -2.498  14.190  31.274  1.00  0.63           H  
ATOM   4145 3HD2 LEU A 266      -3.595  15.436  30.691  1.00  0.63           H  
ATOM   4146  N   SER A 267       0.169  17.862  27.809  1.00  0.62           N  
ATOM   4147  CA  SER A 267      -0.120  18.692  26.664  1.00  0.62           C  
ATOM   4148  C   SER A 267      -0.350  17.915  25.397  1.00  0.62           C  
ATOM   4149  O   SER A 267       0.133  16.792  25.243  1.00  0.62           O  
ATOM   4150  CB  SER A 267       1.049  19.612  26.464  1.00  0.62           C  
ATOM   4151  OG  SER A 267       1.266  20.365  27.610  1.00  0.62           O  
ATOM   4152  H   SER A 267       0.865  17.118  27.733  1.00  0.62           H  
ATOM   4153  HA  SER A 267      -1.022  19.265  26.865  1.00  0.62           H  
ATOM   4154 1HB  SER A 267       1.931  19.041  26.242  1.00  0.62           H  
ATOM   4155 2HB  SER A 267       0.852  20.271  25.622  1.00  0.62           H  
ATOM   4156  HG  SER A 267       1.514  19.733  28.291  1.00  0.62           H  
ATOM   4157  N   ALA A 268      -1.073  18.533  24.472  1.00  0.61           N  
ATOM   4158  CA  ALA A 268      -1.297  17.956  23.162  1.00  0.61           C  
ATOM   4159  C   ALA A 268      -0.530  18.724  22.086  1.00  0.61           C  
ATOM   4160  O   ALA A 268      -0.695  19.939  21.944  1.00  0.61           O  
ATOM   4161  CB  ALA A 268      -2.767  17.953  22.851  1.00  0.61           C  
ATOM   4162  H   ALA A 268      -1.463  19.447  24.684  1.00  0.61           H  
ATOM   4163  HA  ALA A 268      -0.948  16.938  23.178  1.00  0.61           H  
ATOM   4164 1HB  ALA A 268      -2.931  17.493  21.880  1.00  0.61           H  
ATOM   4165 2HB  ALA A 268      -3.289  17.399  23.607  1.00  0.61           H  
ATOM   4166 3HB  ALA A 268      -3.117  18.977  22.844  1.00  0.61           H  
ATOM   4167  N   GLY A 269       0.350  18.043  21.363  1.00  0.62           N  
ATOM   4168  CA  GLY A 269       1.105  18.712  20.307  1.00  0.62           C  
ATOM   4169  C   GLY A 269       0.625  18.241  18.955  1.00  0.62           C  
ATOM   4170  O   GLY A 269      -0.094  17.248  18.868  1.00  0.62           O  
ATOM   4171  H   GLY A 269       0.471  17.047  21.545  1.00  0.62           H  
ATOM   4172 1HA  GLY A 269       0.997  19.793  20.388  1.00  0.62           H  
ATOM   4173 2HA  GLY A 269       2.164  18.484  20.405  1.00  0.62           H  
ATOM   4174  N   ILE A 270       1.108  18.883  17.897  1.00  0.65           N  
ATOM   4175  CA  ILE A 270       0.772  18.482  16.535  1.00  0.65           C  
ATOM   4176  C   ILE A 270       2.026  18.061  15.787  1.00  0.65           C  
ATOM   4177  O   ILE A 270       3.051  18.741  15.831  1.00  0.65           O  
ATOM   4178  CB  ILE A 270       0.019  19.581  15.756  1.00  0.65           C  
ATOM   4179  CG1 ILE A 270      -1.297  19.888  16.437  1.00  0.65           C  
ATOM   4180  CG2 ILE A 270      -0.218  19.173  14.302  1.00  0.65           C  
ATOM   4181  CD1 ILE A 270      -2.000  21.051  15.828  1.00  0.65           C  
ATOM   4182  H   ILE A 270       1.707  19.684  18.041  1.00  0.65           H  
ATOM   4183  HA  ILE A 270       0.112  17.621  16.585  1.00  0.65           H  
ATOM   4184  HB  ILE A 270       0.610  20.488  15.765  1.00  0.65           H  
ATOM   4185 1HG1 ILE A 270      -1.939  19.011  16.379  1.00  0.65           H  
ATOM   4186 2HG1 ILE A 270      -1.117  20.114  17.485  1.00  0.65           H  
ATOM   4187 1HG2 ILE A 270      -0.741  19.973  13.782  1.00  0.65           H  
ATOM   4188 2HG2 ILE A 270       0.735  18.986  13.807  1.00  0.65           H  
ATOM   4189 3HG2 ILE A 270      -0.825  18.266  14.270  1.00  0.65           H  
ATOM   4190 1HD1 ILE A 270      -2.931  21.230  16.346  1.00  0.65           H  
ATOM   4191 2HD1 ILE A 270      -1.376  21.930  15.895  1.00  0.65           H  
ATOM   4192 3HD1 ILE A 270      -2.209  20.844  14.782  1.00  0.65           H  
ATOM   4193  N   ASN A 271       1.950  16.898  15.166  1.00  0.69           N  
ATOM   4194  CA  ASN A 271       3.052  16.307  14.413  1.00  0.69           C  
ATOM   4195  C   ASN A 271       3.387  17.166  13.204  1.00  0.69           C  
ATOM   4196  O   ASN A 271       2.531  17.432  12.360  1.00  0.69           O  
ATOM   4197  CB  ASN A 271       2.716  14.897  13.984  1.00  0.69           C  
ATOM   4198  CG  ASN A 271       3.871  14.092  13.430  1.00  0.69           C  
ATOM   4199  OD1 ASN A 271       4.873  14.554  12.848  1.00  0.69           O  
ATOM   4200  ND2 ASN A 271       3.694  12.810  13.567  1.00  0.69           N  
ATOM   4201  H   ASN A 271       1.049  16.417  15.190  1.00  0.69           H  
ATOM   4202  HA  ASN A 271       3.937  16.278  15.050  1.00  0.69           H  
ATOM   4203 1HB  ASN A 271       2.311  14.362  14.844  1.00  0.69           H  
ATOM   4204 2HB  ASN A 271       1.929  14.928  13.235  1.00  0.69           H  
ATOM   4205 1HD2 ASN A 271       4.377  12.173  13.230  1.00  0.69           H  
ATOM   4206 2HD2 ASN A 271       2.826  12.482  13.988  1.00  0.69           H  
ATOM   4207  N   ALA A 272       4.639  17.579  13.097  1.00  0.73           N  
ATOM   4208  CA  ALA A 272       5.119  18.425  12.010  1.00  0.73           C  
ATOM   4209  C   ALA A 272       4.864  17.780  10.647  1.00  0.73           C  
ATOM   4210  O   ALA A 272       4.698  18.483   9.640  1.00  0.73           O  
ATOM   4211  CB  ALA A 272       6.609  18.693  12.162  1.00  0.73           C  
ATOM   4212  H   ALA A 272       5.296  17.296  13.811  1.00  0.73           H  
ATOM   4213  HA  ALA A 272       4.582  19.367  12.055  1.00  0.73           H  
ATOM   4214 1HB  ALA A 272       6.949  19.341  11.359  1.00  0.73           H  
ATOM   4215 2HB  ALA A 272       6.805  19.170  13.104  1.00  0.73           H  
ATOM   4216 3HB  ALA A 272       7.155  17.750  12.118  1.00  0.73           H  
ATOM   4217  N   ALA A 273       4.853  16.442  10.609  1.00  0.79           N  
ATOM   4218  CA  ALA A 273       4.639  15.685   9.380  1.00  0.79           C  
ATOM   4219  C   ALA A 273       3.151  15.504   9.022  1.00  0.79           C  
ATOM   4220  O   ALA A 273       2.836  14.894   7.999  1.00  0.79           O  
ATOM   4221  CB  ALA A 273       5.283  14.312   9.504  1.00  0.79           C  
ATOM   4222  H   ALA A 273       4.978  15.919  11.476  1.00  0.79           H  
ATOM   4223  HA  ALA A 273       5.115  16.233   8.568  1.00  0.79           H  
ATOM   4224 1HB  ALA A 273       5.152  13.783   8.568  1.00  0.79           H  
ATOM   4225 2HB  ALA A 273       6.347  14.416   9.718  1.00  0.79           H  
ATOM   4226 3HB  ALA A 273       4.808  13.755  10.309  1.00  0.79           H  
ATOM   4227  N   SER A 274       2.237  15.978   9.870  1.00  0.84           N  
ATOM   4228  CA  SER A 274       0.807  15.773   9.646  1.00  0.84           C  
ATOM   4229  C   SER A 274       0.256  16.460   8.394  1.00  0.84           C  
ATOM   4230  O   SER A 274       0.526  17.637   8.172  1.00  0.84           O  
ATOM   4231  CB  SER A 274       0.026  16.333  10.812  1.00  0.84           C  
ATOM   4232  OG  SER A 274      -1.367  16.260  10.586  1.00  0.84           O  
ATOM   4233  H   SER A 274       2.526  16.495  10.699  1.00  0.84           H  
ATOM   4234  HA  SER A 274       0.658  14.701   9.610  1.00  0.84           H  
ATOM   4235 1HB  SER A 274       0.278  15.789  11.714  1.00  0.84           H  
ATOM   4236 2HB  SER A 274       0.315  17.367  10.973  1.00  0.84           H  
ATOM   4237  HG  SER A 274      -1.606  15.314  10.672  1.00  0.84           H  
ATOM   4238  N   PRO A 275      -0.576  15.781   7.581  1.00  0.87           N  
ATOM   4239  CA  PRO A 275      -1.277  16.342   6.441  1.00  0.87           C  
ATOM   4240  C   PRO A 275      -2.512  17.149   6.848  1.00  0.87           C  
ATOM   4241  O   PRO A 275      -3.111  17.829   6.016  1.00  0.87           O  
ATOM   4242  CB  PRO A 275      -1.679  15.087   5.658  1.00  0.87           C  
ATOM   4243  CG  PRO A 275      -1.868  14.026   6.719  1.00  0.87           C  
ATOM   4244  CD  PRO A 275      -0.810  14.325   7.770  1.00  0.87           C  
ATOM   4245  HA  PRO A 275      -0.581  16.965   5.862  1.00  0.87           H  
ATOM   4246 1HB  PRO A 275      -2.602  15.283   5.086  1.00  0.87           H  
ATOM   4247 2HB  PRO A 275      -0.897  14.831   4.928  1.00  0.87           H  
ATOM   4248 1HG  PRO A 275      -2.890  14.083   7.130  1.00  0.87           H  
ATOM   4249 2HG  PRO A 275      -1.760  13.026   6.278  1.00  0.87           H  
ATOM   4250 1HD  PRO A 275      -1.249  14.109   8.759  1.00  0.87           H  
ATOM   4251 2HD  PRO A 275       0.114  13.751   7.573  1.00  0.87           H  
ATOM   4252  N   ASN A 276      -2.929  17.018   8.115  1.00  0.88           N  
ATOM   4253  CA  ASN A 276      -4.187  17.585   8.592  1.00  0.88           C  
ATOM   4254  C   ASN A 276      -4.006  18.551   9.756  1.00  0.88           C  
ATOM   4255  O   ASN A 276      -4.816  18.573  10.686  1.00  0.88           O  
ATOM   4256  CB  ASN A 276      -5.189  16.483   8.917  1.00  0.88           C  
ATOM   4257  CG  ASN A 276      -5.665  15.759   7.650  1.00  0.88           C  
ATOM   4258  OD1 ASN A 276      -5.879  16.412   6.623  1.00  0.88           O  
ATOM   4259  ND2 ASN A 276      -5.885  14.469   7.703  1.00  0.88           N  
ATOM   4260  H   ASN A 276      -2.363  16.524   8.803  1.00  0.88           H  
ATOM   4261  HA  ASN A 276      -4.618  18.170   7.779  1.00  0.88           H  
ATOM   4262 1HB  ASN A 276      -4.724  15.751   9.588  1.00  0.88           H  
ATOM   4263 2HB  ASN A 276      -6.041  16.897   9.432  1.00  0.88           H  
ATOM   4264 1HD2 ASN A 276      -6.205  13.991   6.888  1.00  0.88           H  
ATOM   4265 2HD2 ASN A 276      -5.784  13.955   8.572  1.00  0.88           H  
ATOM   4266  N   LYS A 277      -2.968  19.376   9.690  1.00  0.86           N  
ATOM   4267  CA  LYS A 277      -2.662  20.316  10.767  1.00  0.86           C  
ATOM   4268  C   LYS A 277      -3.802  21.283  11.060  1.00  0.86           C  
ATOM   4269  O   LYS A 277      -4.068  21.596  12.217  1.00  0.86           O  
ATOM   4270  CB  LYS A 277      -1.424  21.125  10.400  1.00  0.86           C  
ATOM   4271  CG  LYS A 277      -0.165  20.322  10.403  1.00  0.86           C  
ATOM   4272  CD  LYS A 277       1.028  21.130   9.963  1.00  0.86           C  
ATOM   4273  CE  LYS A 277       2.222  20.234   9.882  1.00  0.86           C  
ATOM   4274  NZ  LYS A 277       3.413  20.901   9.318  1.00  0.86           N  
ATOM   4275  H   LYS A 277      -2.353  19.318   8.886  1.00  0.86           H  
ATOM   4276  HA  LYS A 277      -2.455  19.742  11.670  1.00  0.86           H  
ATOM   4277 1HB  LYS A 277      -1.549  21.554   9.405  1.00  0.86           H  
ATOM   4278 2HB  LYS A 277      -1.307  21.951  11.103  1.00  0.86           H  
ATOM   4279 1HG  LYS A 277       0.024  19.933  11.400  1.00  0.86           H  
ATOM   4280 2HG  LYS A 277      -0.283  19.479   9.727  1.00  0.86           H  
ATOM   4281 1HD  LYS A 277       0.841  21.571   8.984  1.00  0.86           H  
ATOM   4282 2HD  LYS A 277       1.226  21.923  10.680  1.00  0.86           H  
ATOM   4283 1HE  LYS A 277       2.457  19.869  10.881  1.00  0.86           H  
ATOM   4284 2HE  LYS A 277       1.976  19.384   9.252  1.00  0.86           H  
ATOM   4285 1HZ  LYS A 277       4.141  20.173   9.302  1.00  0.86           H  
ATOM   4286 2HZ  LYS A 277       3.219  21.217   8.380  1.00  0.86           H  
ATOM   4287 3HZ  LYS A 277       3.695  21.674   9.890  1.00  0.86           H  
ATOM   4288  N   GLU A 278      -4.521  21.744  10.037  1.00  0.83           N  
ATOM   4289  CA  GLU A 278      -5.590  22.698  10.325  1.00  0.83           C  
ATOM   4290  C   GLU A 278      -6.710  22.046  11.138  1.00  0.83           C  
ATOM   4291  O   GLU A 278      -7.283  22.674  12.033  1.00  0.83           O  
ATOM   4292  CB  GLU A 278      -6.141  23.297   9.033  1.00  0.83           C  
ATOM   4293  CG  GLU A 278      -5.160  24.225   8.290  1.00  0.83           C  
ATOM   4294  CD  GLU A 278      -4.778  25.468   9.080  1.00  0.83           C  
ATOM   4295  OE1 GLU A 278      -5.655  26.160   9.532  1.00  0.83           O  
ATOM   4296  OE2 GLU A 278      -3.595  25.714   9.243  1.00  0.83           O  
ATOM   4297  H   GLU A 278      -4.312  21.459   9.090  1.00  0.83           H  
ATOM   4298  HA  GLU A 278      -5.176  23.505  10.921  1.00  0.83           H  
ATOM   4299 1HB  GLU A 278      -6.423  22.492   8.354  1.00  0.83           H  
ATOM   4300 2HB  GLU A 278      -7.043  23.868   9.254  1.00  0.83           H  
ATOM   4301 1HG  GLU A 278      -4.253  23.662   8.067  1.00  0.83           H  
ATOM   4302 2HG  GLU A 278      -5.608  24.527   7.344  1.00  0.83           H  
ATOM   4303  N   LEU A 279      -7.005  20.781  10.839  1.00  0.78           N  
ATOM   4304  CA  LEU A 279      -8.044  20.054  11.552  1.00  0.78           C  
ATOM   4305  C   LEU A 279      -7.550  19.696  12.934  1.00  0.78           C  
ATOM   4306  O   LEU A 279      -8.304  19.726  13.907  1.00  0.78           O  
ATOM   4307  CB  LEU A 279      -8.424  18.798  10.780  1.00  0.78           C  
ATOM   4308  CG  LEU A 279      -9.145  19.020   9.476  1.00  0.78           C  
ATOM   4309  CD1 LEU A 279      -9.245  17.696   8.724  1.00  0.78           C  
ATOM   4310  CD2 LEU A 279     -10.530  19.583   9.792  1.00  0.78           C  
ATOM   4311  H   LEU A 279      -6.484  20.314  10.110  1.00  0.78           H  
ATOM   4312  HA  LEU A 279      -8.921  20.693  11.648  1.00  0.78           H  
ATOM   4313 1HB  LEU A 279      -7.514  18.267  10.548  1.00  0.78           H  
ATOM   4314 2HB  LEU A 279      -9.044  18.162  11.412  1.00  0.78           H  
ATOM   4315  HG  LEU A 279      -8.592  19.725   8.855  1.00  0.78           H  
ATOM   4316 1HD1 LEU A 279      -9.773  17.849   7.783  1.00  0.78           H  
ATOM   4317 2HD1 LEU A 279      -8.248  17.316   8.519  1.00  0.78           H  
ATOM   4318 3HD1 LEU A 279      -9.775  16.990   9.316  1.00  0.78           H  
ATOM   4319 1HD2 LEU A 279     -11.079  19.749   8.866  1.00  0.78           H  
ATOM   4320 2HD2 LEU A 279     -11.076  18.881  10.417  1.00  0.78           H  
ATOM   4321 3HD2 LEU A 279     -10.429  20.531  10.330  1.00  0.78           H  
ATOM   4322  N   ALA A 280      -6.267  19.358  13.029  1.00  0.73           N  
ATOM   4323  CA  ALA A 280      -5.693  19.021  14.313  1.00  0.73           C  
ATOM   4324  C   ALA A 280      -5.764  20.224  15.241  1.00  0.73           C  
ATOM   4325  O   ALA A 280      -6.124  20.094  16.412  1.00  0.73           O  
ATOM   4326  CB  ALA A 280      -4.271  18.562  14.136  1.00  0.73           C  
ATOM   4327  H   ALA A 280      -5.686  19.317  12.194  1.00  0.73           H  
ATOM   4328  HA  ALA A 280      -6.280  18.220  14.747  1.00  0.73           H  
ATOM   4329 1HB  ALA A 280      -3.853  18.300  15.094  1.00  0.73           H  
ATOM   4330 2HB  ALA A 280      -4.241  17.699  13.476  1.00  0.73           H  
ATOM   4331 3HB  ALA A 280      -3.692  19.361  13.698  1.00  0.73           H  
ATOM   4332  N   LYS A 281      -5.490  21.420  14.704  1.00  0.69           N  
ATOM   4333  CA  LYS A 281      -5.583  22.624  15.513  1.00  0.69           C  
ATOM   4334  C   LYS A 281      -7.027  22.869  15.924  1.00  0.69           C  
ATOM   4335  O   LYS A 281      -7.289  23.128  17.099  1.00  0.69           O  
ATOM   4336  CB  LYS A 281      -5.017  23.837  14.765  1.00  0.69           C  
ATOM   4337  CG  LYS A 281      -3.484  23.858  14.626  1.00  0.69           C  
ATOM   4338  CD  LYS A 281      -2.987  25.157  14.025  1.00  0.69           C  
ATOM   4339  CE  LYS A 281      -3.318  25.212  12.545  1.00  0.69           C  
ATOM   4340  NZ  LYS A 281      -2.746  26.408  11.863  1.00  0.69           N  
ATOM   4341  H   LYS A 281      -5.182  21.487  13.735  1.00  0.69           H  
ATOM   4342  HA  LYS A 281      -5.000  22.482  16.422  1.00  0.69           H  
ATOM   4343 1HB  LYS A 281      -5.441  23.866  13.758  1.00  0.69           H  
ATOM   4344 2HB  LYS A 281      -5.320  24.753  15.278  1.00  0.69           H  
ATOM   4345 1HG  LYS A 281      -3.040  23.745  15.610  1.00  0.69           H  
ATOM   4346 2HG  LYS A 281      -3.163  23.037  14.001  1.00  0.69           H  
ATOM   4347 1HD  LYS A 281      -3.460  26.001  14.532  1.00  0.69           H  
ATOM   4348 2HD  LYS A 281      -1.907  25.233  14.155  1.00  0.69           H  
ATOM   4349 1HE  LYS A 281      -2.928  24.314  12.063  1.00  0.69           H  
ATOM   4350 2HE  LYS A 281      -4.402  25.230  12.427  1.00  0.69           H  
ATOM   4351 1HZ  LYS A 281      -3.029  26.343  10.869  1.00  0.69           H  
ATOM   4352 2HZ  LYS A 281      -3.114  27.253  12.270  1.00  0.69           H  
ATOM   4353 3HZ  LYS A 281      -1.746  26.405  11.931  1.00  0.69           H  
ATOM   4354  N   GLU A 282      -7.983  22.698  14.993  1.00  0.66           N  
ATOM   4355  CA  GLU A 282      -9.392  22.881  15.343  1.00  0.66           C  
ATOM   4356  C   GLU A 282      -9.790  21.937  16.466  1.00  0.66           C  
ATOM   4357  O   GLU A 282     -10.447  22.338  17.427  1.00  0.66           O  
ATOM   4358  CB  GLU A 282     -10.318  22.627  14.146  1.00  0.66           C  
ATOM   4359  CG  GLU A 282     -11.811  22.822  14.471  1.00  0.66           C  
ATOM   4360  CD  GLU A 282     -12.768  22.532  13.311  1.00  0.66           C  
ATOM   4361  OE1 GLU A 282     -12.310  22.206  12.247  1.00  0.66           O  
ATOM   4362  OE2 GLU A 282     -13.960  22.637  13.511  1.00  0.66           O  
ATOM   4363  H   GLU A 282      -7.727  22.486  14.027  1.00  0.66           H  
ATOM   4364  HA  GLU A 282      -9.531  23.905  15.687  1.00  0.66           H  
ATOM   4365 1HB  GLU A 282     -10.049  23.292  13.326  1.00  0.66           H  
ATOM   4366 2HB  GLU A 282     -10.183  21.604  13.793  1.00  0.66           H  
ATOM   4367 1HG  GLU A 282     -12.047  22.178  15.302  1.00  0.66           H  
ATOM   4368 2HG  GLU A 282     -11.959  23.846  14.796  1.00  0.66           H  
ATOM   4369  N   PHE A 283      -9.370  20.680  16.363  1.00  0.64           N  
ATOM   4370  CA  PHE A 283      -9.679  19.693  17.381  1.00  0.64           C  
ATOM   4371  C   PHE A 283      -9.194  20.170  18.732  1.00  0.64           C  
ATOM   4372  O   PHE A 283      -9.951  20.207  19.712  1.00  0.64           O  
ATOM   4373  CB  PHE A 283      -9.001  18.358  17.059  1.00  0.64           C  
ATOM   4374  CG  PHE A 283      -9.179  17.296  18.108  1.00  0.64           C  
ATOM   4375  CD1 PHE A 283     -10.269  16.490  18.119  1.00  0.64           C  
ATOM   4376  CD2 PHE A 283      -8.244  17.140  19.105  1.00  0.64           C  
ATOM   4377  CE1 PHE A 283     -10.429  15.548  19.088  1.00  0.64           C  
ATOM   4378  CE2 PHE A 283      -8.384  16.202  20.094  1.00  0.64           C  
ATOM   4379  CZ  PHE A 283      -9.487  15.398  20.089  1.00  0.64           C  
ATOM   4380  H   PHE A 283      -8.836  20.396  15.542  1.00  0.64           H  
ATOM   4381  HA  PHE A 283     -10.753  19.551  17.423  1.00  0.64           H  
ATOM   4382 1HB  PHE A 283      -9.402  17.984  16.130  1.00  0.64           H  
ATOM   4383 2HB  PHE A 283      -7.943  18.510  16.911  1.00  0.64           H  
ATOM   4384  HD1 PHE A 283     -11.001  16.601  17.354  1.00  0.64           H  
ATOM   4385  HD2 PHE A 283      -7.395  17.780  19.089  1.00  0.64           H  
ATOM   4386  HE1 PHE A 283     -11.304  14.928  19.078  1.00  0.64           H  
ATOM   4387  HE2 PHE A 283      -7.629  16.102  20.870  1.00  0.64           H  
ATOM   4388  HZ  PHE A 283      -9.625  14.644  20.864  1.00  0.64           H  
ATOM   4389  N   LEU A 284      -7.931  20.565  18.787  1.00  0.63           N  
ATOM   4390  CA  LEU A 284      -7.354  20.950  20.047  1.00  0.63           C  
ATOM   4391  C   LEU A 284      -7.981  22.239  20.634  1.00  0.63           C  
ATOM   4392  O   LEU A 284      -8.319  22.291  21.823  1.00  0.63           O  
ATOM   4393  CB  LEU A 284      -5.836  21.048  19.830  1.00  0.63           C  
ATOM   4394  CG  LEU A 284      -5.208  19.647  19.516  1.00  0.63           C  
ATOM   4395  CD1 LEU A 284      -3.773  19.723  19.176  1.00  0.63           C  
ATOM   4396  CD2 LEU A 284      -5.401  18.810  20.659  1.00  0.63           C  
ATOM   4397  H   LEU A 284      -7.351  20.551  17.944  1.00  0.63           H  
ATOM   4398  HA  LEU A 284      -7.526  20.139  20.739  1.00  0.63           H  
ATOM   4399 1HB  LEU A 284      -5.641  21.715  18.985  1.00  0.63           H  
ATOM   4400 2HB  LEU A 284      -5.370  21.453  20.724  1.00  0.63           H  
ATOM   4401  HG  LEU A 284      -5.714  19.228  18.659  1.00  0.63           H  
ATOM   4402 1HD1 LEU A 284      -3.396  18.733  18.951  1.00  0.63           H  
ATOM   4403 2HD1 LEU A 284      -3.650  20.358  18.317  1.00  0.63           H  
ATOM   4404 3HD1 LEU A 284      -3.239  20.109  20.010  1.00  0.63           H  
ATOM   4405 1HD2 LEU A 284      -5.009  17.826  20.477  1.00  0.63           H  
ATOM   4406 2HD2 LEU A 284      -4.892  19.261  21.490  1.00  0.63           H  
ATOM   4407 3HD2 LEU A 284      -6.458  18.750  20.863  1.00  0.63           H  
ATOM   4408  N   GLU A 285      -8.251  23.243  19.793  1.00  0.63           N  
ATOM   4409  CA  GLU A 285      -8.796  24.508  20.301  1.00  0.63           C  
ATOM   4410  C   GLU A 285     -10.295  24.527  20.573  1.00  0.63           C  
ATOM   4411  O   GLU A 285     -10.734  25.096  21.571  1.00  0.63           O  
ATOM   4412  CB  GLU A 285      -8.476  25.644  19.325  1.00  0.63           C  
ATOM   4413  CG  GLU A 285      -7.036  25.967  19.272  1.00  0.63           C  
ATOM   4414  CD  GLU A 285      -6.591  27.067  18.319  1.00  0.63           C  
ATOM   4415  OE1 GLU A 285      -7.194  28.128  18.245  1.00  0.63           O  
ATOM   4416  OE2 GLU A 285      -5.589  26.838  17.675  1.00  0.63           O  
ATOM   4417  H   GLU A 285      -8.011  23.155  18.805  1.00  0.63           H  
ATOM   4418  HA  GLU A 285      -8.295  24.726  21.242  1.00  0.63           H  
ATOM   4419 1HB  GLU A 285      -8.799  25.360  18.320  1.00  0.63           H  
ATOM   4420 2HB  GLU A 285      -9.021  26.521  19.605  1.00  0.63           H  
ATOM   4421 1HG  GLU A 285      -6.735  26.239  20.283  1.00  0.63           H  
ATOM   4422 2HG  GLU A 285      -6.532  25.043  18.998  1.00  0.63           H  
ATOM   4423  N   ASN A 286     -11.081  23.888  19.710  1.00  0.63           N  
ATOM   4424  CA  ASN A 286     -12.529  23.957  19.824  1.00  0.63           C  
ATOM   4425  C   ASN A 286     -13.188  22.754  20.474  1.00  0.63           C  
ATOM   4426  O   ASN A 286     -14.368  22.822  20.818  1.00  0.63           O  
ATOM   4427  CB  ASN A 286     -13.130  24.219  18.465  1.00  0.63           C  
ATOM   4428  CG  ASN A 286     -12.803  25.603  17.962  1.00  0.63           C  
ATOM   4429  OD1 ASN A 286     -13.335  26.600  18.464  1.00  0.63           O  
ATOM   4430  ND2 ASN A 286     -11.935  25.686  16.996  1.00  0.63           N  
ATOM   4431  H   ASN A 286     -10.682  23.388  18.918  1.00  0.63           H  
ATOM   4432  HA  ASN A 286     -12.767  24.814  20.456  1.00  0.63           H  
ATOM   4433 1HB  ASN A 286     -12.740  23.492  17.754  1.00  0.63           H  
ATOM   4434 2HB  ASN A 286     -14.210  24.090  18.507  1.00  0.63           H  
ATOM   4435 1HD2 ASN A 286     -11.678  26.581  16.627  1.00  0.63           H  
ATOM   4436 2HD2 ASN A 286     -11.526  24.848  16.624  1.00  0.63           H  
ATOM   4437  N   TYR A 287     -12.466  21.647  20.635  1.00  0.64           N  
ATOM   4438  CA  TYR A 287     -13.070  20.478  21.249  1.00  0.64           C  
ATOM   4439  C   TYR A 287     -12.321  20.068  22.513  1.00  0.64           C  
ATOM   4440  O   TYR A 287     -12.873  20.140  23.612  1.00  0.64           O  
ATOM   4441  CB  TYR A 287     -13.122  19.359  20.208  1.00  0.64           C  
ATOM   4442  CG  TYR A 287     -14.013  19.749  19.052  1.00  0.64           C  
ATOM   4443  CD1 TYR A 287     -13.510  20.539  18.027  1.00  0.64           C  
ATOM   4444  CD2 TYR A 287     -15.323  19.310  18.999  1.00  0.64           C  
ATOM   4445  CE1 TYR A 287     -14.315  20.900  16.971  1.00  0.64           C  
ATOM   4446  CE2 TYR A 287     -16.125  19.673  17.938  1.00  0.64           C  
ATOM   4447  CZ  TYR A 287     -15.617  20.471  16.925  1.00  0.64           C  
ATOM   4448  OH  TYR A 287     -16.404  20.851  15.866  1.00  0.64           O  
ATOM   4449  H   TYR A 287     -11.498  21.579  20.319  1.00  0.64           H  
ATOM   4450  HA  TYR A 287     -14.091  20.722  21.543  1.00  0.64           H  
ATOM   4451 1HB  TYR A 287     -12.133  19.135  19.823  1.00  0.64           H  
ATOM   4452 2HB  TYR A 287     -13.516  18.449  20.656  1.00  0.64           H  
ATOM   4453  HD1 TYR A 287     -12.479  20.881  18.064  1.00  0.64           H  
ATOM   4454  HD2 TYR A 287     -15.724  18.683  19.796  1.00  0.64           H  
ATOM   4455  HE1 TYR A 287     -13.931  21.524  16.176  1.00  0.64           H  
ATOM   4456  HE2 TYR A 287     -17.157  19.331  17.901  1.00  0.64           H  
ATOM   4457  HH  TYR A 287     -15.866  21.340  15.223  1.00  0.64           H  
ATOM   4458  N   LEU A 288     -11.041  19.725  22.373  1.00  0.66           N  
ATOM   4459  CA  LEU A 288     -10.264  19.234  23.512  1.00  0.66           C  
ATOM   4460  C   LEU A 288     -10.141  20.197  24.666  1.00  0.66           C  
ATOM   4461  O   LEU A 288     -10.393  19.811  25.799  1.00  0.66           O  
ATOM   4462  CB  LEU A 288      -8.854  18.933  23.117  1.00  0.66           C  
ATOM   4463  CG  LEU A 288      -7.963  18.525  24.236  1.00  0.66           C  
ATOM   4464  CD1 LEU A 288      -8.446  17.207  24.824  1.00  0.66           C  
ATOM   4465  CD2 LEU A 288      -6.611  18.497  23.693  1.00  0.66           C  
ATOM   4466  H   LEU A 288     -10.616  19.767  21.448  1.00  0.66           H  
ATOM   4467  HA  LEU A 288     -10.735  18.326  23.877  1.00  0.66           H  
ATOM   4468 1HB  LEU A 288      -8.850  18.157  22.355  1.00  0.66           H  
ATOM   4469 2HB  LEU A 288      -8.437  19.831  22.704  1.00  0.66           H  
ATOM   4470  HG  LEU A 288      -8.001  19.265  25.039  1.00  0.66           H  
ATOM   4471 1HD1 LEU A 288      -7.795  16.907  25.645  1.00  0.66           H  
ATOM   4472 2HD1 LEU A 288      -9.465  17.325  25.199  1.00  0.66           H  
ATOM   4473 3HD1 LEU A 288      -8.432  16.450  24.050  1.00  0.66           H  
ATOM   4474 1HD2 LEU A 288      -5.901  18.229  24.414  1.00  0.66           H  
ATOM   4475 2HD2 LEU A 288      -6.589  17.788  22.902  1.00  0.66           H  
ATOM   4476 3HD2 LEU A 288      -6.377  19.495  23.316  1.00  0.66           H  
ATOM   4477  N   LEU A 289      -9.770  21.445  24.386  1.00  0.67           N  
ATOM   4478  CA  LEU A 289      -9.575  22.423  25.446  1.00  0.67           C  
ATOM   4479  C   LEU A 289     -10.837  23.073  25.976  1.00  0.67           C  
ATOM   4480  O   LEU A 289     -10.736  24.034  26.727  1.00  0.67           O  
ATOM   4481  CB  LEU A 289      -8.638  23.555  25.011  1.00  0.67           C  
ATOM   4482  CG  LEU A 289      -7.188  23.176  24.764  1.00  0.67           C  
ATOM   4483  CD1 LEU A 289      -6.437  24.403  24.262  1.00  0.67           C  
ATOM   4484  CD2 LEU A 289      -6.590  22.651  26.039  1.00  0.67           C  
ATOM   4485  H   LEU A 289      -9.544  21.710  23.426  1.00  0.67           H  
ATOM   4486  HA  LEU A 289      -9.101  21.905  26.277  1.00  0.67           H  
ATOM   4487 1HB  LEU A 289      -9.029  23.978  24.077  1.00  0.67           H  
ATOM   4488 2HB  LEU A 289      -8.656  24.331  25.774  1.00  0.67           H  
ATOM   4489  HG  LEU A 289      -7.131  22.399  24.003  1.00  0.67           H  
ATOM   4490 1HD1 LEU A 289      -5.419  24.150  24.092  1.00  0.67           H  
ATOM   4491 2HD1 LEU A 289      -6.891  24.750  23.331  1.00  0.67           H  
ATOM   4492 3HD1 LEU A 289      -6.489  25.191  25.011  1.00  0.67           H  
ATOM   4493 1HD2 LEU A 289      -5.558  22.378  25.840  1.00  0.67           H  
ATOM   4494 2HD2 LEU A 289      -6.623  23.413  26.819  1.00  0.67           H  
ATOM   4495 3HD2 LEU A 289      -7.147  21.775  26.366  1.00  0.67           H  
ATOM   4496  N   THR A 290     -12.019  22.630  25.552  1.00  0.68           N  
ATOM   4497  CA  THR A 290     -13.234  23.213  26.094  1.00  0.68           C  
ATOM   4498  C   THR A 290     -13.534  22.561  27.427  1.00  0.68           C  
ATOM   4499  O   THR A 290     -12.970  21.516  27.739  1.00  0.68           O  
ATOM   4500  CB  THR A 290     -14.414  23.021  25.144  1.00  0.68           C  
ATOM   4501  OG1 THR A 290     -14.704  21.604  24.986  1.00  0.68           O  
ATOM   4502  CG2 THR A 290     -14.067  23.610  23.806  1.00  0.68           C  
ATOM   4503  H   THR A 290     -12.089  21.846  24.898  1.00  0.68           H  
ATOM   4504  HA  THR A 290     -13.075  24.280  26.259  1.00  0.68           H  
ATOM   4505  HB  THR A 290     -15.294  23.518  25.546  1.00  0.68           H  
ATOM   4506  HG1 THR A 290     -14.014  21.189  24.415  1.00  0.68           H  
ATOM   4507 1HG2 THR A 290     -14.906  23.478  23.130  1.00  0.68           H  
ATOM   4508 2HG2 THR A 290     -13.851  24.671  23.915  1.00  0.68           H  
ATOM   4509 3HG2 THR A 290     -13.189  23.101  23.408  1.00  0.68           H  
ATOM   4510  N   ASP A 291     -14.465  23.116  28.205  1.00  0.68           N  
ATOM   4511  CA  ASP A 291     -14.792  22.430  29.451  1.00  0.68           C  
ATOM   4512  C   ASP A 291     -15.314  21.029  29.171  1.00  0.68           C  
ATOM   4513  O   ASP A 291     -14.885  20.067  29.797  1.00  0.68           O  
ATOM   4514  CB  ASP A 291     -15.858  23.194  30.249  1.00  0.68           C  
ATOM   4515  CG  ASP A 291     -15.344  24.457  30.898  1.00  0.68           C  
ATOM   4516  OD1 ASP A 291     -14.171  24.620  30.953  1.00  0.68           O  
ATOM   4517  OD2 ASP A 291     -16.123  25.256  31.342  1.00  0.68           O  
ATOM   4518  H   ASP A 291     -14.920  23.978  27.944  1.00  0.68           H  
ATOM   4519  HA  ASP A 291     -13.886  22.345  30.052  1.00  0.68           H  
ATOM   4520 1HB  ASP A 291     -16.691  23.448  29.595  1.00  0.68           H  
ATOM   4521 2HB  ASP A 291     -16.252  22.536  31.033  1.00  0.68           H  
ATOM   4522  N   GLU A 292     -16.174  20.895  28.158  1.00  0.69           N  
ATOM   4523  CA  GLU A 292     -16.751  19.590  27.850  1.00  0.69           C  
ATOM   4524  C   GLU A 292     -15.670  18.600  27.425  1.00  0.69           C  
ATOM   4525  O   GLU A 292     -15.686  17.428  27.819  1.00  0.69           O  
ATOM   4526  CB  GLU A 292     -17.800  19.736  26.742  1.00  0.69           C  
ATOM   4527  CG  GLU A 292     -19.069  20.485  27.167  1.00  0.69           C  
ATOM   4528  CD  GLU A 292     -20.048  20.718  26.031  1.00  0.69           C  
ATOM   4529  OE1 GLU A 292     -19.712  20.432  24.897  1.00  0.69           O  
ATOM   4530  OE2 GLU A 292     -21.130  21.180  26.294  1.00  0.69           O  
ATOM   4531  H   GLU A 292     -16.456  21.709  27.634  1.00  0.69           H  
ATOM   4532  HA  GLU A 292     -17.234  19.205  28.751  1.00  0.69           H  
ATOM   4533 1HB  GLU A 292     -17.359  20.268  25.897  1.00  0.69           H  
ATOM   4534 2HB  GLU A 292     -18.094  18.748  26.390  1.00  0.69           H  
ATOM   4535 1HG  GLU A 292     -19.566  19.909  27.947  1.00  0.69           H  
ATOM   4536 2HG  GLU A 292     -18.776  21.443  27.594  1.00  0.69           H  
ATOM   4537  N   GLY A 293     -14.705  19.083  26.647  1.00  0.69           N  
ATOM   4538  CA  GLY A 293     -13.609  18.244  26.195  1.00  0.69           C  
ATOM   4539  C   GLY A 293     -12.812  17.719  27.368  1.00  0.69           C  
ATOM   4540  O   GLY A 293     -12.621  16.510  27.527  1.00  0.69           O  
ATOM   4541  H   GLY A 293     -14.733  20.052  26.336  1.00  0.69           H  
ATOM   4542 1HA  GLY A 293     -13.999  17.424  25.601  1.00  0.69           H  
ATOM   4543 2HA  GLY A 293     -12.951  18.824  25.559  1.00  0.69           H  
ATOM   4544  N   LEU A 294     -12.361  18.633  28.212  1.00  0.69           N  
ATOM   4545  CA  LEU A 294     -11.540  18.257  29.337  1.00  0.69           C  
ATOM   4546  C   LEU A 294     -12.318  17.396  30.334  1.00  0.69           C  
ATOM   4547  O   LEU A 294     -11.733  16.488  30.932  1.00  0.69           O  
ATOM   4548  CB  LEU A 294     -10.949  19.514  29.953  1.00  0.69           C  
ATOM   4549  CG  LEU A 294      -9.978  20.226  28.987  1.00  0.69           C  
ATOM   4550  CD1 LEU A 294      -9.502  21.485  29.576  1.00  0.69           C  
ATOM   4551  CD2 LEU A 294      -8.820  19.306  28.626  1.00  0.69           C  
ATOM   4552  H   LEU A 294     -12.571  19.620  28.040  1.00  0.69           H  
ATOM   4553  HA  LEU A 294     -10.712  17.661  28.961  1.00  0.69           H  
ATOM   4554 1HB  LEU A 294     -11.764  20.206  30.194  1.00  0.69           H  
ATOM   4555 2HB  LEU A 294     -10.406  19.251  30.856  1.00  0.69           H  
ATOM   4556  HG  LEU A 294     -10.529  20.489  28.091  1.00  0.69           H  
ATOM   4557 1HD1 LEU A 294      -8.851  21.997  28.867  1.00  0.69           H  
ATOM   4558 2HD1 LEU A 294     -10.356  22.103  29.806  1.00  0.69           H  
ATOM   4559 3HD1 LEU A 294      -8.962  21.264  30.458  1.00  0.69           H  
ATOM   4560 1HD2 LEU A 294      -8.167  19.824  27.922  1.00  0.69           H  
ATOM   4561 2HD2 LEU A 294      -8.266  19.051  29.531  1.00  0.69           H  
ATOM   4562 3HD2 LEU A 294      -9.204  18.397  28.161  1.00  0.69           H  
ATOM   4563  N   GLU A 295     -13.634  17.636  30.498  1.00  0.70           N  
ATOM   4564  CA  GLU A 295     -14.430  16.779  31.377  1.00  0.70           C  
ATOM   4565  C   GLU A 295     -14.437  15.353  30.843  1.00  0.70           C  
ATOM   4566  O   GLU A 295     -14.309  14.400  31.613  1.00  0.70           O  
ATOM   4567  CB  GLU A 295     -15.889  17.267  31.512  1.00  0.70           C  
ATOM   4568  CG  GLU A 295     -16.112  18.533  32.358  1.00  0.70           C  
ATOM   4569  CD  GLU A 295     -17.540  19.039  32.339  1.00  0.70           C  
ATOM   4570  OE1 GLU A 295     -18.338  18.504  31.605  1.00  0.70           O  
ATOM   4571  OE2 GLU A 295     -17.832  19.957  33.073  1.00  0.70           O  
ATOM   4572  H   GLU A 295     -14.083  18.417  30.023  1.00  0.70           H  
ATOM   4573  HA  GLU A 295     -13.973  16.772  32.361  1.00  0.70           H  
ATOM   4574 1HB  GLU A 295     -16.285  17.470  30.516  1.00  0.70           H  
ATOM   4575 2HB  GLU A 295     -16.493  16.472  31.943  1.00  0.70           H  
ATOM   4576 1HG  GLU A 295     -15.883  18.271  33.380  1.00  0.70           H  
ATOM   4577 2HG  GLU A 295     -15.430  19.318  32.056  1.00  0.70           H  
ATOM   4578  N   ALA A 296     -14.554  15.192  29.517  1.00  0.72           N  
ATOM   4579  CA  ALA A 296     -14.546  13.857  28.929  1.00  0.72           C  
ATOM   4580  C   ALA A 296     -13.230  13.157  29.224  1.00  0.72           C  
ATOM   4581  O   ALA A 296     -13.196  11.960  29.513  1.00  0.72           O  
ATOM   4582  CB  ALA A 296     -14.768  13.927  27.430  1.00  0.72           C  
ATOM   4583  H   ALA A 296     -14.684  16.009  28.913  1.00  0.72           H  
ATOM   4584  HA  ALA A 296     -15.351  13.281  29.381  1.00  0.72           H  
ATOM   4585 1HB  ALA A 296     -14.774  12.919  27.012  1.00  0.72           H  
ATOM   4586 2HB  ALA A 296     -15.722  14.412  27.223  1.00  0.72           H  
ATOM   4587 3HB  ALA A 296     -13.970  14.497  26.977  1.00  0.72           H  
ATOM   4588  N   VAL A 297     -12.139  13.914  29.199  1.00  0.75           N  
ATOM   4589  CA  VAL A 297     -10.837  13.323  29.449  1.00  0.75           C  
ATOM   4590  C   VAL A 297     -10.712  12.919  30.934  1.00  0.75           C  
ATOM   4591  O   VAL A 297     -10.385  11.761  31.253  1.00  0.75           O  
ATOM   4592  CB  VAL A 297      -9.727  14.297  29.017  1.00  0.75           C  
ATOM   4593  CG1 VAL A 297      -8.390  13.734  29.382  1.00  0.75           C  
ATOM   4594  CG2 VAL A 297      -9.825  14.545  27.531  1.00  0.75           C  
ATOM   4595  H   VAL A 297     -12.225  14.900  28.941  1.00  0.75           H  
ATOM   4596  HA  VAL A 297     -10.725  12.450  28.836  1.00  0.75           H  
ATOM   4597  HB  VAL A 297      -9.849  15.235  29.550  1.00  0.75           H  
ATOM   4598 1HG1 VAL A 297      -7.609  14.433  29.090  1.00  0.75           H  
ATOM   4599 2HG1 VAL A 297      -8.358  13.567  30.457  1.00  0.75           H  
ATOM   4600 3HG1 VAL A 297      -8.232  12.783  28.870  1.00  0.75           H  
ATOM   4601 1HG2 VAL A 297      -9.048  15.241  27.222  1.00  0.75           H  
ATOM   4602 2HG2 VAL A 297      -9.708  13.609  27.006  1.00  0.75           H  
ATOM   4603 3HG2 VAL A 297     -10.792  14.961  27.297  1.00  0.75           H  
ATOM   4604  N   ASN A 298     -11.065  13.860  31.827  1.00  0.78           N  
ATOM   4605  CA  ASN A 298     -11.030  13.693  33.286  1.00  0.78           C  
ATOM   4606  C   ASN A 298     -11.910  12.528  33.761  1.00  0.78           C  
ATOM   4607  O   ASN A 298     -11.597  11.848  34.739  1.00  0.78           O  
ATOM   4608  CB  ASN A 298     -11.468  14.988  33.949  1.00  0.78           C  
ATOM   4609  CG  ASN A 298     -11.254  15.069  35.468  1.00  0.78           C  
ATOM   4610  OD1 ASN A 298     -10.130  15.087  36.016  1.00  0.78           O  
ATOM   4611  ND2 ASN A 298     -12.354  15.108  36.179  1.00  0.78           N  
ATOM   4612  H   ASN A 298     -11.355  14.769  31.473  1.00  0.78           H  
ATOM   4613  HA  ASN A 298     -10.009  13.484  33.582  1.00  0.78           H  
ATOM   4614 1HB  ASN A 298     -10.940  15.815  33.483  1.00  0.78           H  
ATOM   4615 2HB  ASN A 298     -12.528  15.141  33.742  1.00  0.78           H  
ATOM   4616 1HD2 ASN A 298     -12.306  15.157  37.177  1.00  0.78           H  
ATOM   4617 2HD2 ASN A 298     -13.246  15.066  35.723  1.00  0.78           H  
ATOM   4618  N   LYS A 299     -13.020  12.300  33.052  1.00  0.80           N  
ATOM   4619  CA  LYS A 299     -13.968  11.227  33.338  1.00  0.80           C  
ATOM   4620  C   LYS A 299     -13.328   9.843  33.300  1.00  0.80           C  
ATOM   4621  O   LYS A 299     -13.799   8.929  33.977  1.00  0.80           O  
ATOM   4622  CB  LYS A 299     -15.158  11.278  32.383  1.00  0.80           C  
ATOM   4623  CG  LYS A 299     -16.218  10.207  32.631  1.00  0.80           C  
ATOM   4624  CD  LYS A 299     -17.477  10.483  31.815  1.00  0.80           C  
ATOM   4625  CE  LYS A 299     -17.221  10.313  30.327  1.00  0.80           C  
ATOM   4626  NZ  LYS A 299     -18.461  10.472  29.530  1.00  0.80           N  
ATOM   4627  H   LYS A 299     -13.244  12.932  32.285  1.00  0.80           H  
ATOM   4628  HA  LYS A 299     -14.350  11.381  34.346  1.00  0.80           H  
ATOM   4629 1HB  LYS A 299     -15.634  12.256  32.446  1.00  0.80           H  
ATOM   4630 2HB  LYS A 299     -14.799  11.161  31.361  1.00  0.80           H  
ATOM   4631 1HG  LYS A 299     -15.814   9.234  32.348  1.00  0.80           H  
ATOM   4632 2HG  LYS A 299     -16.472  10.185  33.689  1.00  0.80           H  
ATOM   4633 1HD  LYS A 299     -18.269   9.797  32.121  1.00  0.80           H  
ATOM   4634 2HD  LYS A 299     -17.812  11.504  31.998  1.00  0.80           H  
ATOM   4635 1HE  LYS A 299     -16.497  11.063  30.003  1.00  0.80           H  
ATOM   4636 2HE  LYS A 299     -16.807   9.322  30.142  1.00  0.80           H  
ATOM   4637 1HZ  LYS A 299     -18.226  10.362  28.534  1.00  0.80           H  
ATOM   4638 2HZ  LYS A 299     -19.138   9.780  29.794  1.00  0.80           H  
ATOM   4639 3HZ  LYS A 299     -18.846  11.391  29.669  1.00  0.80           H  
ATOM   4640  N   ASP A 300     -12.304   9.665  32.459  1.00  0.81           N  
ATOM   4641  CA  ASP A 300     -11.632   8.378  32.344  1.00  0.81           C  
ATOM   4642  C   ASP A 300     -10.501   8.314  33.354  1.00  0.81           C  
ATOM   4643  O   ASP A 300     -10.400   7.347  34.118  1.00  0.81           O  
ATOM   4644  CB  ASP A 300     -11.118   8.127  30.920  1.00  0.81           C  
ATOM   4645  CG  ASP A 300     -10.358   6.741  30.766  1.00  0.81           C  
ATOM   4646  OD1 ASP A 300     -10.251   6.016  31.738  1.00  0.81           O  
ATOM   4647  OD2 ASP A 300      -9.912   6.423  29.670  1.00  0.81           O  
ATOM   4648  H   ASP A 300     -11.935  10.459  31.936  1.00  0.81           H  
ATOM   4649  HA  ASP A 300     -12.344   7.591  32.586  1.00  0.81           H  
ATOM   4650 1HB  ASP A 300     -11.967   8.136  30.237  1.00  0.81           H  
ATOM   4651 2HB  ASP A 300     -10.469   8.948  30.633  1.00  0.81           H  
ATOM   4652  N   LYS A 301      -9.608   9.302  33.309  1.00  0.80           N  
ATOM   4653  CA  LYS A 301      -8.500   9.350  34.252  1.00  0.80           C  
ATOM   4654  C   LYS A 301      -8.434  10.774  34.757  1.00  0.80           C  
ATOM   4655  O   LYS A 301      -8.546  11.693  33.957  1.00  0.80           O  
ATOM   4656  CB  LYS A 301      -7.183   8.925  33.584  1.00  0.80           C  
ATOM   4657  CG  LYS A 301      -7.171   7.475  33.071  1.00  0.80           C  
ATOM   4658  CD  LYS A 301      -7.104   6.484  34.221  1.00  0.80           C  
ATOM   4659  CE  LYS A 301      -7.105   5.034  33.725  1.00  0.80           C  
ATOM   4660  NZ  LYS A 301      -8.502   4.554  33.340  1.00  0.80           N  
ATOM   4661  H   LYS A 301      -9.757  10.069  32.650  1.00  0.80           H  
ATOM   4662  HA  LYS A 301      -8.718   8.674  35.074  1.00  0.80           H  
ATOM   4663 1HB  LYS A 301      -6.981   9.579  32.737  1.00  0.80           H  
ATOM   4664 2HB  LYS A 301      -6.353   9.040  34.280  1.00  0.80           H  
ATOM   4665 1HG  LYS A 301      -8.049   7.266  32.475  1.00  0.80           H  
ATOM   4666 2HG  LYS A 301      -6.298   7.328  32.446  1.00  0.80           H  
ATOM   4667 1HD  LYS A 301      -6.194   6.664  34.799  1.00  0.80           H  
ATOM   4668 2HD  LYS A 301      -7.964   6.634  34.876  1.00  0.80           H  
ATOM   4669 1HE  LYS A 301      -6.451   4.959  32.854  1.00  0.80           H  
ATOM   4670 2HE  LYS A 301      -6.717   4.391  34.513  1.00  0.80           H  
ATOM   4671 1HZ  LYS A 301      -8.459   3.604  33.027  1.00  0.80           H  
ATOM   4672 2HZ  LYS A 301      -9.106   4.615  34.144  1.00  0.80           H  
ATOM   4673 3HZ  LYS A 301      -8.934   5.116  32.590  1.00  0.80           H  
ATOM   4674  N   PRO A 302      -8.149  11.021  36.031  1.00  0.78           N  
ATOM   4675  CA  PRO A 302      -8.147  12.353  36.564  1.00  0.78           C  
ATOM   4676  C   PRO A 302      -7.045  13.178  35.939  1.00  0.78           C  
ATOM   4677  O   PRO A 302      -5.935  12.693  35.724  1.00  0.78           O  
ATOM   4678  CB  PRO A 302      -7.916  12.110  38.068  1.00  0.78           C  
ATOM   4679  CG  PRO A 302      -7.238  10.751  38.142  1.00  0.78           C  
ATOM   4680  CD  PRO A 302      -7.803   9.957  36.976  1.00  0.78           C  
ATOM   4681  HA  PRO A 302      -9.131  12.805  36.377  1.00  0.78           H  
ATOM   4682 1HB  PRO A 302      -7.287  12.911  38.486  1.00  0.78           H  
ATOM   4683 2HB  PRO A 302      -8.873  12.141  38.604  1.00  0.78           H  
ATOM   4684 1HG  PRO A 302      -6.155  10.881  38.076  1.00  0.78           H  
ATOM   4685 2HG  PRO A 302      -7.431  10.276  39.116  1.00  0.78           H  
ATOM   4686 1HD  PRO A 302      -7.024   9.292  36.576  1.00  0.78           H  
ATOM   4687 2HD  PRO A 302      -8.704   9.406  37.287  1.00  0.78           H  
ATOM   4688  N   LEU A 303      -7.342  14.448  35.718  1.00  0.76           N  
ATOM   4689  CA  LEU A 303      -6.369  15.402  35.218  1.00  0.76           C  
ATOM   4690  C   LEU A 303      -5.679  16.190  36.316  1.00  0.76           C  
ATOM   4691  O   LEU A 303      -4.787  16.980  36.042  1.00  0.76           O  
ATOM   4692  CB  LEU A 303      -7.039  16.381  34.253  1.00  0.76           C  
ATOM   4693  CG  LEU A 303      -7.562  15.806  32.926  1.00  0.76           C  
ATOM   4694  CD1 LEU A 303      -8.292  16.919  32.105  1.00  0.76           C  
ATOM   4695  CD2 LEU A 303      -6.370  15.257  32.157  1.00  0.76           C  
ATOM   4696  H   LEU A 303      -8.299  14.759  35.873  1.00  0.76           H  
ATOM   4697  HA  LEU A 303      -5.605  14.851  34.671  1.00  0.76           H  
ATOM   4698 1HB  LEU A 303      -7.901  16.808  34.772  1.00  0.76           H  
ATOM   4699 2HB  LEU A 303      -6.367  17.175  34.048  1.00  0.76           H  
ATOM   4700  HG  LEU A 303      -8.270  15.007  33.122  1.00  0.76           H  
ATOM   4701 1HD1 LEU A 303      -8.656  16.506  31.167  1.00  0.76           H  
ATOM   4702 2HD1 LEU A 303      -9.139  17.303  32.676  1.00  0.76           H  
ATOM   4703 3HD1 LEU A 303      -7.600  17.734  31.893  1.00  0.76           H  
ATOM   4704 1HD2 LEU A 303      -6.682  14.844  31.230  1.00  0.76           H  
ATOM   4705 2HD2 LEU A 303      -5.666  16.048  31.961  1.00  0.76           H  
ATOM   4706 3HD2 LEU A 303      -5.886  14.478  32.750  1.00  0.76           H  
ATOM   4707  N   GLY A 304      -6.063  15.967  37.565  1.00  0.73           N  
ATOM   4708  CA  GLY A 304      -5.514  16.783  38.639  1.00  0.73           C  
ATOM   4709  C   GLY A 304      -5.947  18.210  38.384  1.00  0.73           C  
ATOM   4710  O   GLY A 304      -7.139  18.463  38.224  1.00  0.73           O  
ATOM   4711  H   GLY A 304      -6.767  15.270  37.754  1.00  0.73           H  
ATOM   4712 1HA  GLY A 304      -5.873  16.441  39.609  1.00  0.73           H  
ATOM   4713 2HA  GLY A 304      -4.431  16.730  38.634  1.00  0.73           H  
ATOM   4714  N   ALA A 305      -5.014  19.155  38.363  1.00  0.71           N  
ATOM   4715  CA  ALA A 305      -5.418  20.525  38.115  1.00  0.71           C  
ATOM   4716  C   ALA A 305      -5.583  20.666  36.621  1.00  0.71           C  
ATOM   4717  O   ALA A 305      -4.893  19.998  35.863  1.00  0.71           O  
ATOM   4718  CB  ALA A 305      -4.414  21.503  38.676  1.00  0.71           C  
ATOM   4719  H   ALA A 305      -4.021  18.938  38.428  1.00  0.71           H  
ATOM   4720  HA  ALA A 305      -6.388  20.709  38.578  1.00  0.71           H  
ATOM   4721 1HB  ALA A 305      -4.760  22.505  38.451  1.00  0.71           H  
ATOM   4722 2HB  ALA A 305      -4.336  21.371  39.756  1.00  0.71           H  
ATOM   4723 3HB  ALA A 305      -3.453  21.333  38.227  1.00  0.71           H  
ATOM   4724  N   VAL A 306      -6.460  21.529  36.179  1.00  0.70           N  
ATOM   4725  CA  VAL A 306      -6.649  21.714  34.751  1.00  0.70           C  
ATOM   4726  C   VAL A 306      -6.097  23.025  34.199  1.00  0.70           C  
ATOM   4727  O   VAL A 306      -6.148  24.066  34.845  1.00  0.70           O  
ATOM   4728  CB  VAL A 306      -8.108  21.434  34.395  1.00  0.70           C  
ATOM   4729  CG1 VAL A 306      -8.383  21.800  33.035  1.00  0.70           C  
ATOM   4730  CG2 VAL A 306      -8.311  19.926  34.525  1.00  0.70           C  
ATOM   4731  H   VAL A 306      -7.037  22.048  36.845  1.00  0.70           H  
ATOM   4732  HA  VAL A 306      -6.108  20.917  34.252  1.00  0.70           H  
ATOM   4733  HB  VAL A 306      -8.778  21.987  35.060  1.00  0.70           H  
ATOM   4734 1HG1 VAL A 306      -9.380  21.576  32.796  1.00  0.70           H  
ATOM   4735 2HG1 VAL A 306      -8.238  22.840  32.954  1.00  0.70           H  
ATOM   4736 3HG1 VAL A 306      -7.718  21.258  32.375  1.00  0.70           H  
ATOM   4737 1HG2 VAL A 306      -9.324  19.665  34.266  1.00  0.70           H  
ATOM   4738 2HG2 VAL A 306      -7.624  19.424  33.844  1.00  0.70           H  
ATOM   4739 3HG2 VAL A 306      -8.103  19.603  35.546  1.00  0.70           H  
ATOM   4740  N   ALA A 307      -5.460  22.931  33.022  1.00  0.69           N  
ATOM   4741  CA  ALA A 307      -4.834  24.072  32.352  1.00  0.69           C  
ATOM   4742  C   ALA A 307      -5.847  25.161  32.057  1.00  0.69           C  
ATOM   4743  O   ALA A 307      -5.535  26.350  32.079  1.00  0.69           O  
ATOM   4744  CB  ALA A 307      -4.199  23.626  31.054  1.00  0.69           C  
ATOM   4745  H   ALA A 307      -5.465  22.034  32.535  1.00  0.69           H  
ATOM   4746  HA  ALA A 307      -4.071  24.479  33.017  1.00  0.69           H  
ATOM   4747 1HB  ALA A 307      -3.719  24.476  30.575  1.00  0.69           H  
ATOM   4748 2HB  ALA A 307      -3.458  22.857  31.255  1.00  0.69           H  
ATOM   4749 3HB  ALA A 307      -4.966  23.228  30.391  1.00  0.69           H  
ATOM   4750  N   LEU A 308      -7.062  24.733  31.754  1.00  0.70           N  
ATOM   4751  CA  LEU A 308      -8.172  25.616  31.447  1.00  0.70           C  
ATOM   4752  C   LEU A 308      -8.789  26.127  32.736  1.00  0.70           C  
ATOM   4753  O   LEU A 308      -9.293  25.341  33.548  1.00  0.70           O  
ATOM   4754  CB  LEU A 308      -9.245  24.852  30.679  1.00  0.70           C  
ATOM   4755  CG  LEU A 308     -10.424  25.651  30.240  1.00  0.70           C  
ATOM   4756  CD1 LEU A 308      -9.981  26.613  29.173  1.00  0.70           C  
ATOM   4757  CD2 LEU A 308     -11.502  24.732  29.788  1.00  0.70           C  
ATOM   4758  H   LEU A 308      -7.214  23.736  31.747  1.00  0.70           H  
ATOM   4759  HA  LEU A 308      -7.823  26.467  30.878  1.00  0.70           H  
ATOM   4760 1HB  LEU A 308      -8.788  24.427  29.785  1.00  0.70           H  
ATOM   4761 2HB  LEU A 308      -9.611  24.042  31.299  1.00  0.70           H  
ATOM   4762  HG  LEU A 308     -10.795  26.239  31.067  1.00  0.70           H  
ATOM   4763 1HD1 LEU A 308     -10.830  27.213  28.857  1.00  0.70           H  
ATOM   4764 2HD1 LEU A 308      -9.203  27.254  29.563  1.00  0.70           H  
ATOM   4765 3HD1 LEU A 308      -9.594  26.053  28.319  1.00  0.70           H  
ATOM   4766 1HD2 LEU A 308     -12.367  25.308  29.467  1.00  0.70           H  
ATOM   4767 2HD2 LEU A 308     -11.156  24.141  28.981  1.00  0.70           H  
ATOM   4768 3HD2 LEU A 308     -11.787  24.082  30.600  1.00  0.70           H  
ATOM   4769  N   LYS A 309      -8.780  27.445  32.898  1.00  0.71           N  
ATOM   4770  CA  LYS A 309      -9.269  28.090  34.105  1.00  0.71           C  
ATOM   4771  C   LYS A 309     -10.751  27.840  34.364  1.00  0.71           C  
ATOM   4772  O   LYS A 309     -11.154  27.625  35.504  1.00  0.71           O  
ATOM   4773  CB  LYS A 309      -9.010  29.597  34.005  1.00  0.71           C  
ATOM   4774  CG  LYS A 309      -7.548  29.998  34.122  1.00  0.71           C  
ATOM   4775  CD  LYS A 309      -7.366  31.506  34.149  1.00  0.71           C  
ATOM   4776  CE  LYS A 309      -7.534  32.056  32.755  1.00  0.71           C  
ATOM   4777  NZ  LYS A 309      -7.298  33.508  32.647  1.00  0.71           N  
ATOM   4778  H   LYS A 309      -8.380  28.022  32.160  1.00  0.71           H  
ATOM   4779  HA  LYS A 309      -8.711  27.695  34.952  1.00  0.71           H  
ATOM   4780 1HB  LYS A 309      -9.372  29.962  33.042  1.00  0.71           H  
ATOM   4781 2HB  LYS A 309      -9.568  30.115  34.786  1.00  0.71           H  
ATOM   4782 1HG  LYS A 309      -7.154  29.600  35.018  1.00  0.71           H  
ATOM   4783 2HG  LYS A 309      -6.991  29.580  33.283  1.00  0.71           H  
ATOM   4784 1HD  LYS A 309      -8.099  31.960  34.815  1.00  0.71           H  
ATOM   4785 2HD  LYS A 309      -6.364  31.742  34.508  1.00  0.71           H  
ATOM   4786 1HE  LYS A 309      -6.825  31.554  32.112  1.00  0.71           H  
ATOM   4787 2HE  LYS A 309      -8.542  31.838  32.408  1.00  0.71           H  
ATOM   4788 1HZ  LYS A 309      -7.424  33.733  31.645  1.00  0.71           H  
ATOM   4789 2HZ  LYS A 309      -7.954  34.020  33.209  1.00  0.71           H  
ATOM   4790 3HZ  LYS A 309      -6.360  33.731  32.930  1.00  0.71           H  
ATOM   4791  N   SER A 310     -11.566  27.821  33.313  1.00  0.73           N  
ATOM   4792  CA  SER A 310     -13.008  27.646  33.494  1.00  0.73           C  
ATOM   4793  C   SER A 310     -13.321  26.309  34.168  1.00  0.73           C  
ATOM   4794  O   SER A 310     -14.109  26.243  35.112  1.00  0.73           O  
ATOM   4795  CB  SER A 310     -13.722  27.772  32.157  1.00  0.73           C  
ATOM   4796  OG  SER A 310     -15.118  27.653  32.300  1.00  0.73           O  
ATOM   4797  H   SER A 310     -11.188  27.959  32.388  1.00  0.73           H  
ATOM   4798  HA  SER A 310     -13.369  28.442  34.149  1.00  0.73           H  
ATOM   4799 1HB  SER A 310     -13.483  28.738  31.721  1.00  0.73           H  
ATOM   4800 2HB  SER A 310     -13.360  27.006  31.469  1.00  0.73           H  
ATOM   4801  HG  SER A 310     -15.353  26.713  32.068  1.00  0.73           H  
ATOM   4802  N   TYR A 311     -12.689  25.244  33.695  1.00  0.75           N  
ATOM   4803  CA  TYR A 311     -12.900  23.925  34.267  1.00  0.75           C  
ATOM   4804  C   TYR A 311     -12.282  23.847  35.663  1.00  0.75           C  
ATOM   4805  O   TYR A 311     -12.897  23.315  36.588  1.00  0.75           O  
ATOM   4806  CB  TYR A 311     -12.400  22.839  33.324  1.00  0.75           C  
ATOM   4807  CG  TYR A 311     -12.709  21.414  33.743  1.00  0.75           C  
ATOM   4808  CD1 TYR A 311     -13.772  21.154  34.577  1.00  0.75           C  
ATOM   4809  CD2 TYR A 311     -11.962  20.366  33.244  1.00  0.75           C  
ATOM   4810  CE1 TYR A 311     -14.059  19.856  34.926  1.00  0.75           C  
ATOM   4811  CE2 TYR A 311     -12.241  19.073  33.585  1.00  0.75           C  
ATOM   4812  CZ  TYR A 311     -13.280  18.814  34.425  1.00  0.75           C  
ATOM   4813  OH  TYR A 311     -13.570  17.524  34.781  1.00  0.75           O  
ATOM   4814  H   TYR A 311     -12.061  25.349  32.912  1.00  0.75           H  
ATOM   4815  HA  TYR A 311     -13.976  23.782  34.382  1.00  0.75           H  
ATOM   4816 1HB  TYR A 311     -12.842  22.993  32.345  1.00  0.75           H  
ATOM   4817 2HB  TYR A 311     -11.322  22.939  33.209  1.00  0.75           H  
ATOM   4818  HD1 TYR A 311     -14.381  21.972  34.963  1.00  0.75           H  
ATOM   4819  HD2 TYR A 311     -11.159  20.565  32.577  1.00  0.75           H  
ATOM   4820  HE1 TYR A 311     -14.895  19.644  35.591  1.00  0.75           H  
ATOM   4821  HE2 TYR A 311     -11.641  18.255  33.183  1.00  0.75           H  
ATOM   4822  HH  TYR A 311     -14.319  17.523  35.381  1.00  0.75           H  
ATOM   4823  N   GLU A 312     -11.080  24.417  35.843  1.00  0.78           N  
ATOM   4824  CA  GLU A 312     -10.431  24.357  37.151  1.00  0.78           C  
ATOM   4825  C   GLU A 312     -11.271  25.019  38.250  1.00  0.78           C  
ATOM   4826  O   GLU A 312     -11.329  24.514  39.378  1.00  0.78           O  
ATOM   4827  CB  GLU A 312      -9.040  24.981  37.112  1.00  0.78           C  
ATOM   4828  CG  GLU A 312      -8.274  24.894  38.460  1.00  0.78           C  
ATOM   4829  CD  GLU A 312      -8.031  23.497  38.916  1.00  0.78           C  
ATOM   4830  OE1 GLU A 312      -8.167  22.606  38.120  1.00  0.78           O  
ATOM   4831  OE2 GLU A 312      -7.733  23.312  40.067  1.00  0.78           O  
ATOM   4832  H   GLU A 312     -10.597  24.864  35.062  1.00  0.78           H  
ATOM   4833  HA  GLU A 312     -10.303  23.311  37.408  1.00  0.78           H  
ATOM   4834 1HB  GLU A 312      -8.442  24.492  36.339  1.00  0.78           H  
ATOM   4835 2HB  GLU A 312      -9.132  26.031  36.836  1.00  0.78           H  
ATOM   4836 1HG  GLU A 312      -7.304  25.374  38.350  1.00  0.78           H  
ATOM   4837 2HG  GLU A 312      -8.833  25.434  39.223  1.00  0.78           H  
ATOM   4838  N   GLU A 313     -11.979  26.106  37.925  1.00  0.82           N  
ATOM   4839  CA  GLU A 313     -12.816  26.763  38.929  1.00  0.82           C  
ATOM   4840  C   GLU A 313     -13.929  25.839  39.437  1.00  0.82           C  
ATOM   4841  O   GLU A 313     -14.483  26.086  40.509  1.00  0.82           O  
ATOM   4842  CB  GLU A 313     -13.424  28.077  38.418  1.00  0.82           C  
ATOM   4843  CG  GLU A 313     -12.423  29.235  38.251  1.00  0.82           C  
ATOM   4844  CD  GLU A 313     -13.066  30.547  37.800  1.00  0.82           C  
ATOM   4845  OE1 GLU A 313     -14.267  30.596  37.650  1.00  0.82           O  
ATOM   4846  OE2 GLU A 313     -12.340  31.498  37.612  1.00  0.82           O  
ATOM   4847  H   GLU A 313     -11.894  26.508  36.989  1.00  0.82           H  
ATOM   4848  HA  GLU A 313     -12.182  27.009  39.780  1.00  0.82           H  
ATOM   4849 1HB  GLU A 313     -13.884  27.900  37.441  1.00  0.82           H  
ATOM   4850 2HB  GLU A 313     -14.210  28.403  39.097  1.00  0.82           H  
ATOM   4851 1HG  GLU A 313     -11.927  29.402  39.206  1.00  0.82           H  
ATOM   4852 2HG  GLU A 313     -11.665  28.944  37.536  1.00  0.82           H  
ATOM   4853  N   GLU A 314     -14.302  24.821  38.653  1.00  0.84           N  
ATOM   4854  CA  GLU A 314     -15.288  23.847  39.087  1.00  0.84           C  
ATOM   4855  C   GLU A 314     -14.579  22.745  39.882  1.00  0.84           C  
ATOM   4856  O   GLU A 314     -15.007  22.373  40.973  1.00  0.84           O  
ATOM   4857  CB  GLU A 314     -16.016  23.224  37.882  1.00  0.84           C  
ATOM   4858  CG  GLU A 314     -17.114  22.200  38.237  1.00  0.84           C  
ATOM   4859  CD  GLU A 314     -18.323  22.801  38.931  1.00  0.84           C  
ATOM   4860  OE1 GLU A 314     -18.562  23.974  38.764  1.00  0.84           O  
ATOM   4861  OE2 GLU A 314     -19.018  22.072  39.630  1.00  0.84           O  
ATOM   4862  H   GLU A 314     -13.827  24.662  37.769  1.00  0.84           H  
ATOM   4863  HA  GLU A 314     -16.012  24.337  39.737  1.00  0.84           H  
ATOM   4864 1HB  GLU A 314     -16.466  24.015  37.283  1.00  0.84           H  
ATOM   4865 2HB  GLU A 314     -15.291  22.714  37.249  1.00  0.84           H  
ATOM   4866 1HG  GLU A 314     -17.441  21.711  37.319  1.00  0.84           H  
ATOM   4867 2HG  GLU A 314     -16.673  21.439  38.881  1.00  0.84           H  
ATOM   4868  N   LEU A 315     -13.452  22.264  39.345  1.00  0.86           N  
ATOM   4869  CA  LEU A 315     -12.710  21.139  39.921  1.00  0.86           C  
ATOM   4870  C   LEU A 315     -12.154  21.382  41.302  1.00  0.86           C  
ATOM   4871  O   LEU A 315     -12.126  20.469  42.130  1.00  0.86           O  
ATOM   4872  CB  LEU A 315     -11.542  20.770  39.044  1.00  0.86           C  
ATOM   4873  CG  LEU A 315     -11.860  20.164  37.758  1.00  0.86           C  
ATOM   4874  CD1 LEU A 315     -10.597  20.018  36.986  1.00  0.86           C  
ATOM   4875  CD2 LEU A 315     -12.523  18.829  37.998  1.00  0.86           C  
ATOM   4876  H   LEU A 315     -13.135  22.663  38.460  1.00  0.86           H  
ATOM   4877  HA  LEU A 315     -13.388  20.290  39.976  1.00  0.86           H  
ATOM   4878 1HB  LEU A 315     -10.950  21.662  38.862  1.00  0.86           H  
ATOM   4879 2HB  LEU A 315     -10.939  20.086  39.586  1.00  0.86           H  
ATOM   4880  HG  LEU A 315     -12.525  20.813  37.201  1.00  0.86           H  
ATOM   4881 1HD1 LEU A 315     -10.818  19.575  36.034  1.00  0.86           H  
ATOM   4882 2HD1 LEU A 315     -10.149  20.998  36.841  1.00  0.86           H  
ATOM   4883 3HD1 LEU A 315      -9.899  19.383  37.528  1.00  0.86           H  
ATOM   4884 1HD2 LEU A 315     -12.752  18.358  37.068  1.00  0.86           H  
ATOM   4885 2HD2 LEU A 315     -11.856  18.189  38.552  1.00  0.86           H  
ATOM   4886 3HD2 LEU A 315     -13.440  18.979  38.565  1.00  0.86           H  
ATOM   4887  N   VAL A 316     -11.789  22.625  41.577  1.00  0.86           N  
ATOM   4888  CA  VAL A 316     -11.228  23.044  42.854  1.00  0.86           C  
ATOM   4889  C   VAL A 316     -12.116  22.666  44.049  1.00  0.86           C  
ATOM   4890  O   VAL A 316     -11.640  22.620  45.182  1.00  0.86           O  
ATOM   4891  CB  VAL A 316     -10.983  24.560  42.833  1.00  0.86           C  
ATOM   4892  CG1 VAL A 316     -12.300  25.291  42.854  1.00  0.86           C  
ATOM   4893  CG2 VAL A 316     -10.116  24.952  44.020  1.00  0.86           C  
ATOM   4894  H   VAL A 316     -11.833  23.315  40.823  1.00  0.86           H  
ATOM   4895  HA  VAL A 316     -10.262  22.548  42.971  1.00  0.86           H  
ATOM   4896  HB  VAL A 316     -10.478  24.822  41.897  1.00  0.86           H  
ATOM   4897 1HG1 VAL A 316     -12.128  26.364  42.804  1.00  0.86           H  
ATOM   4898 2HG1 VAL A 316     -12.879  24.975  41.997  1.00  0.86           H  
ATOM   4899 3HG1 VAL A 316     -12.843  25.060  43.763  1.00  0.86           H  
ATOM   4900 1HG2 VAL A 316      -9.932  26.024  43.995  1.00  0.86           H  
ATOM   4901 2HG2 VAL A 316     -10.626  24.690  44.947  1.00  0.86           H  
ATOM   4902 3HG2 VAL A 316      -9.166  24.419  43.965  1.00  0.86           H  
ATOM   4903  N   LYS A 317     -13.424  22.437  43.821  1.00  0.84           N  
ATOM   4904  CA  LYS A 317     -14.335  22.054  44.900  1.00  0.84           C  
ATOM   4905  C   LYS A 317     -13.907  20.722  45.539  1.00  0.84           C  
ATOM   4906  O   LYS A 317     -14.292  20.416  46.669  1.00  0.84           O  
ATOM   4907  CB  LYS A 317     -15.758  21.926  44.355  1.00  0.84           C  
ATOM   4908  CG  LYS A 317     -15.963  20.725  43.427  1.00  0.84           C  
ATOM   4909  CD  LYS A 317     -17.339  20.747  42.770  1.00  0.84           C  
ATOM   4910  CE  LYS A 317     -17.517  19.561  41.831  1.00  0.84           C  
ATOM   4911  NZ  LYS A 317     -18.822  19.607  41.112  1.00  0.84           N  
ATOM   4912  H   LYS A 317     -13.792  22.490  42.867  1.00  0.84           H  
ATOM   4913  HA  LYS A 317     -14.309  22.827  45.667  1.00  0.84           H  
ATOM   4914 1HB  LYS A 317     -16.464  21.848  45.179  1.00  0.84           H  
ATOM   4915 2HB  LYS A 317     -16.007  22.823  43.783  1.00  0.84           H  
ATOM   4916 1HG  LYS A 317     -15.184  20.688  42.671  1.00  0.84           H  
ATOM   4917 2HG  LYS A 317     -15.894  19.816  44.020  1.00  0.84           H  
ATOM   4918 1HD  LYS A 317     -18.116  20.727  43.531  1.00  0.84           H  
ATOM   4919 2HD  LYS A 317     -17.444  21.666  42.182  1.00  0.84           H  
ATOM   4920 1HE  LYS A 317     -16.709  19.571  41.096  1.00  0.84           H  
ATOM   4921 2HE  LYS A 317     -17.461  18.639  42.406  1.00  0.84           H  
ATOM   4922 1HZ  LYS A 317     -18.901  18.816  40.497  1.00  0.84           H  
ATOM   4923 2HZ  LYS A 317     -19.579  19.596  41.774  1.00  0.84           H  
ATOM   4924 3HZ  LYS A 317     -18.870  20.479  40.552  1.00  0.84           H  
ATOM   4925  N   ASP A 318     -13.138  19.922  44.787  1.00  0.82           N  
ATOM   4926  CA  ASP A 318     -12.600  18.636  45.200  1.00  0.82           C  
ATOM   4927  C   ASP A 318     -11.233  18.880  45.846  1.00  0.82           C  
ATOM   4928  O   ASP A 318     -10.289  19.222  45.128  1.00  0.82           O  
ATOM   4929  CB  ASP A 318     -12.481  17.696  43.990  1.00  0.82           C  
ATOM   4930  CG  ASP A 318     -11.967  16.237  44.289  1.00  0.82           C  
ATOM   4931  OD1 ASP A 318     -11.140  16.021  45.180  1.00  0.82           O  
ATOM   4932  OD2 ASP A 318     -12.437  15.338  43.608  1.00  0.82           O  
ATOM   4933  H   ASP A 318     -12.872  20.252  43.859  1.00  0.82           H  
ATOM   4934  HA  ASP A 318     -13.300  18.176  45.883  1.00  0.82           H  
ATOM   4935 1HB  ASP A 318     -13.456  17.624  43.506  1.00  0.82           H  
ATOM   4936 2HB  ASP A 318     -11.806  18.152  43.264  1.00  0.82           H  
ATOM   4937  N   PRO A 319     -11.059  18.675  47.165  1.00  0.78           N  
ATOM   4938  CA  PRO A 319      -9.841  18.937  47.911  1.00  0.78           C  
ATOM   4939  C   PRO A 319      -8.615  18.236  47.336  1.00  0.78           C  
ATOM   4940  O   PRO A 319      -7.484  18.661  47.583  1.00  0.78           O  
ATOM   4941  CB  PRO A 319     -10.159  18.358  49.295  1.00  0.78           C  
ATOM   4942  CG  PRO A 319     -11.652  18.430  49.409  1.00  0.78           C  
ATOM   4943  CD  PRO A 319     -12.162  18.156  48.010  1.00  0.78           C  
ATOM   4944  HA  PRO A 319      -9.686  20.021  47.969  1.00  0.78           H  
ATOM   4945 1HB  PRO A 319      -9.775  17.327  49.363  1.00  0.78           H  
ATOM   4946 2HB  PRO A 319      -9.642  18.940  50.073  1.00  0.78           H  
ATOM   4947 1HG  PRO A 319     -12.014  17.694  50.141  1.00  0.78           H  
ATOM   4948 2HG  PRO A 319     -11.957  19.421  49.777  1.00  0.78           H  
ATOM   4949 1HD  PRO A 319     -12.317  17.078  47.830  1.00  0.78           H  
ATOM   4950 2HD  PRO A 319     -13.071  18.743  47.902  1.00  0.78           H  
ATOM   4951  N   ARG A 320      -8.806  17.152  46.571  1.00  0.75           N  
ATOM   4952  CA  ARG A 320      -7.643  16.461  46.050  1.00  0.75           C  
ATOM   4953  C   ARG A 320      -7.020  17.287  44.939  1.00  0.75           C  
ATOM   4954  O   ARG A 320      -5.792  17.348  44.770  1.00  0.75           O  
ATOM   4955  CB  ARG A 320      -8.057  15.107  45.514  1.00  0.75           C  
ATOM   4956  CG  ARG A 320      -8.572  14.157  46.557  1.00  0.75           C  
ATOM   4957  CD  ARG A 320      -8.971  12.879  45.960  1.00  0.75           C  
ATOM   4958  NE  ARG A 320     -10.125  13.070  45.115  1.00  0.75           N  
ATOM   4959  CZ  ARG A 320     -10.737  12.102  44.395  1.00  0.75           C  
ATOM   4960  NH1 ARG A 320     -10.301  10.846  44.446  1.00  0.75           N  
ATOM   4961  NH2 ARG A 320     -11.777  12.428  43.649  1.00  0.75           N  
ATOM   4962  H   ARG A 320      -9.741  16.804  46.312  1.00  0.75           H  
ATOM   4963  HA  ARG A 320      -6.928  16.343  46.845  1.00  0.75           H  
ATOM   4964 1HB  ARG A 320      -8.815  15.223  44.738  1.00  0.75           H  
ATOM   4965 2HB  ARG A 320      -7.220  14.623  45.080  1.00  0.75           H  
ATOM   4966 1HG  ARG A 320      -7.836  13.989  47.316  1.00  0.75           H  
ATOM   4967 2HG  ARG A 320      -9.463  14.603  47.009  1.00  0.75           H  
ATOM   4968 1HD  ARG A 320      -8.156  12.484  45.350  1.00  0.75           H  
ATOM   4969 2HD  ARG A 320      -9.226  12.162  46.741  1.00  0.75           H  
ATOM   4970  HE  ARG A 320     -10.509  14.038  45.056  1.00  0.75           H  
ATOM   4971 1HH1 ARG A 320      -9.513  10.589  45.028  1.00  0.75           H  
ATOM   4972 2HH1 ARG A 320     -10.750  10.075  43.917  1.00  0.75           H  
ATOM   4973 1HH2 ARG A 320     -12.094  13.421  43.628  1.00  0.75           H  
ATOM   4974 2HH2 ARG A 320     -12.253  11.728  43.106  1.00  0.75           H  
ATOM   4975  N   ILE A 321      -7.880  17.969  44.196  1.00  0.72           N  
ATOM   4976  CA  ILE A 321      -7.432  18.776  43.092  1.00  0.72           C  
ATOM   4977  C   ILE A 321      -6.945  20.073  43.634  1.00  0.72           C  
ATOM   4978  O   ILE A 321      -5.929  20.593  43.178  1.00  0.72           O  
ATOM   4979  CB  ILE A 321      -8.486  18.968  42.019  1.00  0.72           C  
ATOM   4980  CG1 ILE A 321      -8.760  17.610  41.403  1.00  0.72           C  
ATOM   4981  CG2 ILE A 321      -7.983  19.970  41.001  1.00  0.72           C  
ATOM   4982  CD1 ILE A 321      -9.895  17.580  40.479  1.00  0.72           C  
ATOM   4983  H   ILE A 321      -8.874  17.954  44.423  1.00  0.72           H  
ATOM   4984  HA  ILE A 321      -6.591  18.282  42.614  1.00  0.72           H  
ATOM   4985  HB  ILE A 321      -9.422  19.327  42.465  1.00  0.72           H  
ATOM   4986 1HG1 ILE A 321      -7.876  17.284  40.869  1.00  0.72           H  
ATOM   4987 2HG1 ILE A 321      -8.967  16.904  42.212  1.00  0.72           H  
ATOM   4988 1HG2 ILE A 321      -8.711  20.112  40.210  1.00  0.72           H  
ATOM   4989 2HG2 ILE A 321      -7.798  20.929  41.490  1.00  0.72           H  
ATOM   4990 3HG2 ILE A 321      -7.063  19.606  40.578  1.00  0.72           H  
ATOM   4991 1HD1 ILE A 321     -10.027  16.572  40.091  1.00  0.72           H  
ATOM   4992 2HD1 ILE A 321     -10.804  17.894  40.999  1.00  0.72           H  
ATOM   4993 3HD1 ILE A 321      -9.680  18.253  39.660  1.00  0.72           H  
ATOM   4994  N   ALA A 322      -7.661  20.607  44.618  1.00  0.70           N  
ATOM   4995  CA  ALA A 322      -7.215  21.857  45.188  1.00  0.70           C  
ATOM   4996  C   ALA A 322      -5.788  21.693  45.714  1.00  0.70           C  
ATOM   4997  O   ALA A 322      -4.935  22.534  45.435  1.00  0.70           O  
ATOM   4998  CB  ALA A 322      -8.144  22.278  46.305  1.00  0.70           C  
ATOM   4999  H   ALA A 322      -8.509  20.139  44.947  1.00  0.70           H  
ATOM   5000  HA  ALA A 322      -7.215  22.614  44.405  1.00  0.70           H  
ATOM   5001 1HB  ALA A 322      -7.806  23.225  46.721  1.00  0.70           H  
ATOM   5002 2HB  ALA A 322      -9.158  22.388  45.913  1.00  0.70           H  
ATOM   5003 3HB  ALA A 322      -8.135  21.521  47.080  1.00  0.70           H  
ATOM   5004  N   ALA A 323      -5.498  20.568  46.392  1.00  0.68           N  
ATOM   5005  CA  ALA A 323      -4.144  20.312  46.874  1.00  0.68           C  
ATOM   5006  C   ALA A 323      -3.156  20.199  45.711  1.00  0.68           C  
ATOM   5007  O   ALA A 323      -2.041  20.726  45.776  1.00  0.68           O  
ATOM   5008  CB  ALA A 323      -4.117  19.048  47.699  1.00  0.68           C  
ATOM   5009  H   ALA A 323      -6.228  19.891  46.619  1.00  0.68           H  
ATOM   5010  HA  ALA A 323      -3.840  21.154  47.499  1.00  0.68           H  
ATOM   5011 1HB  ALA A 323      -3.112  18.875  48.071  1.00  0.68           H  
ATOM   5012 2HB  ALA A 323      -4.807  19.142  48.540  1.00  0.68           H  
ATOM   5013 3HB  ALA A 323      -4.426  18.210  47.075  1.00  0.68           H  
ATOM   5014  N   THR A 324      -3.565  19.558  44.607  1.00  0.67           N  
ATOM   5015  CA  THR A 324      -2.665  19.439  43.464  1.00  0.67           C  
ATOM   5016  C   THR A 324      -2.323  20.831  42.951  1.00  0.67           C  
ATOM   5017  O   THR A 324      -1.157  21.129  42.681  1.00  0.67           O  
ATOM   5018  CB  THR A 324      -3.288  18.621  42.313  1.00  0.67           C  
ATOM   5019  OG1 THR A 324      -3.579  17.301  42.757  1.00  0.67           O  
ATOM   5020  CG2 THR A 324      -2.319  18.548  41.099  1.00  0.67           C  
ATOM   5021  H   THR A 324      -4.481  19.108  44.575  1.00  0.67           H  
ATOM   5022  HA  THR A 324      -1.744  18.952  43.786  1.00  0.67           H  
ATOM   5023  HB  THR A 324      -4.213  19.098  41.994  1.00  0.67           H  
ATOM   5024  HG1 THR A 324      -4.142  17.347  43.563  1.00  0.67           H  
ATOM   5025 1HG2 THR A 324      -2.781  17.973  40.297  1.00  0.67           H  
ATOM   5026 2HG2 THR A 324      -2.101  19.558  40.740  1.00  0.67           H  
ATOM   5027 3HG2 THR A 324      -1.390  18.063  41.402  1.00  0.67           H  
ATOM   5028  N   MET A 325      -3.338  21.693  42.838  1.00  0.67           N  
ATOM   5029  CA  MET A 325      -3.120  23.045  42.353  1.00  0.67           C  
ATOM   5030  C   MET A 325      -2.219  23.830  43.297  1.00  0.67           C  
ATOM   5031  O   MET A 325      -1.319  24.538  42.847  1.00  0.67           O  
ATOM   5032  CB  MET A 325      -4.440  23.777  42.171  1.00  0.67           C  
ATOM   5033  CG  MET A 325      -4.291  25.106  41.443  1.00  0.67           C  
ATOM   5034  SD  MET A 325      -3.757  24.892  39.727  1.00  0.67           S  
ATOM   5035  CE  MET A 325      -3.712  26.555  39.157  1.00  0.67           C  
ATOM   5036  H   MET A 325      -4.280  21.388  43.083  1.00  0.67           H  
ATOM   5037  HA  MET A 325      -2.624  22.985  41.387  1.00  0.67           H  
ATOM   5038 1HB  MET A 325      -5.140  23.148  41.610  1.00  0.67           H  
ATOM   5039 2HB  MET A 325      -4.887  23.966  43.150  1.00  0.67           H  
ATOM   5040 1HG  MET A 325      -5.247  25.628  41.445  1.00  0.67           H  
ATOM   5041 2HG  MET A 325      -3.560  25.723  41.964  1.00  0.67           H  
ATOM   5042 1HE  MET A 325      -3.434  26.565  38.107  1.00  0.67           H  
ATOM   5043 2HE  MET A 325      -4.699  26.997  39.274  1.00  0.67           H  
ATOM   5044 3HE  MET A 325      -2.989  27.121  39.735  1.00  0.67           H  
ATOM   5045  N   GLU A 326      -2.415  23.682  44.608  1.00  0.67           N  
ATOM   5046  CA  GLU A 326      -1.564  24.400  45.546  1.00  0.67           C  
ATOM   5047  C   GLU A 326      -0.111  23.954  45.383  1.00  0.67           C  
ATOM   5048  O   GLU A 326       0.805  24.781  45.396  1.00  0.67           O  
ATOM   5049  CB  GLU A 326      -2.053  24.212  46.988  1.00  0.67           C  
ATOM   5050  CG  GLU A 326      -3.373  24.951  47.302  1.00  0.67           C  
ATOM   5051  CD  GLU A 326      -3.920  24.713  48.702  1.00  0.67           C  
ATOM   5052  OE1 GLU A 326      -3.391  23.896  49.412  1.00  0.67           O  
ATOM   5053  OE2 GLU A 326      -4.876  25.367  49.055  1.00  0.67           O  
ATOM   5054  H   GLU A 326      -3.178  23.097  44.949  1.00  0.67           H  
ATOM   5055  HA  GLU A 326      -1.618  25.464  45.309  1.00  0.67           H  
ATOM   5056 1HB  GLU A 326      -2.217  23.151  47.171  1.00  0.67           H  
ATOM   5057 2HB  GLU A 326      -1.288  24.557  47.682  1.00  0.67           H  
ATOM   5058 1HG  GLU A 326      -3.202  26.019  47.175  1.00  0.67           H  
ATOM   5059 2HG  GLU A 326      -4.119  24.651  46.572  1.00  0.67           H  
ATOM   5060  N   ASN A 327       0.109  22.661  45.133  1.00  0.67           N  
ATOM   5061  CA  ASN A 327       1.474  22.200  44.946  1.00  0.67           C  
ATOM   5062  C   ASN A 327       2.002  22.684  43.594  1.00  0.67           C  
ATOM   5063  O   ASN A 327       3.174  23.048  43.484  1.00  0.67           O  
ATOM   5064  CB  ASN A 327       1.560  20.690  45.030  1.00  0.67           C  
ATOM   5065  CG  ASN A 327       1.408  20.121  46.410  1.00  0.67           C  
ATOM   5066  OD1 ASN A 327       2.329  20.175  47.251  1.00  0.67           O  
ATOM   5067  ND2 ASN A 327       0.251  19.570  46.656  1.00  0.67           N  
ATOM   5068  H   ASN A 327      -0.670  21.999  45.128  1.00  0.67           H  
ATOM   5069  HA  ASN A 327       2.100  22.633  45.725  1.00  0.67           H  
ATOM   5070 1HB  ASN A 327       0.776  20.260  44.400  1.00  0.67           H  
ATOM   5071 2HB  ASN A 327       2.510  20.357  44.619  1.00  0.67           H  
ATOM   5072 1HD2 ASN A 327       0.050  19.152  47.543  1.00  0.67           H  
ATOM   5073 2HD2 ASN A 327      -0.466  19.576  45.944  1.00  0.67           H  
ATOM   5074  N   ALA A 328       1.130  22.757  42.578  1.00  0.69           N  
ATOM   5075  CA  ALA A 328       1.538  23.243  41.262  1.00  0.69           C  
ATOM   5076  C   ALA A 328       2.034  24.682  41.349  1.00  0.69           C  
ATOM   5077  O   ALA A 328       3.005  25.064  40.699  1.00  0.69           O  
ATOM   5078  CB  ALA A 328       0.384  23.182  40.275  1.00  0.69           C  
ATOM   5079  H   ALA A 328       0.175  22.430  42.711  1.00  0.69           H  
ATOM   5080  HA  ALA A 328       2.341  22.614  40.908  1.00  0.69           H  
ATOM   5081 1HB  ALA A 328       0.730  23.534  39.316  1.00  0.69           H  
ATOM   5082 2HB  ALA A 328       0.031  22.152  40.191  1.00  0.69           H  
ATOM   5083 3HB  ALA A 328      -0.425  23.814  40.617  1.00  0.69           H  
ATOM   5084  N   GLN A 329       1.356  25.475  42.176  1.00  0.70           N  
ATOM   5085  CA  GLN A 329       1.689  26.876  42.393  1.00  0.70           C  
ATOM   5086  C   GLN A 329       2.966  27.072  43.224  1.00  0.70           C  
ATOM   5087  O   GLN A 329       3.719  28.019  42.988  1.00  0.70           O  
ATOM   5088  CB  GLN A 329       0.489  27.583  43.027  1.00  0.70           C  
ATOM   5089  CG  GLN A 329      -0.713  27.705  42.062  1.00  0.70           C  
ATOM   5090  CD  GLN A 329      -1.967  28.260  42.718  1.00  0.70           C  
ATOM   5091  OE1 GLN A 329      -2.236  28.030  43.901  1.00  0.70           O  
ATOM   5092  NE2 GLN A 329      -2.746  29.014  41.944  1.00  0.70           N  
ATOM   5093  H   GLN A 329       0.543  25.088  42.656  1.00  0.70           H  
ATOM   5094  HA  GLN A 329       1.864  27.329  41.419  1.00  0.70           H  
ATOM   5095 1HB  GLN A 329       0.163  27.022  43.906  1.00  0.70           H  
ATOM   5096 2HB  GLN A 329       0.779  28.579  43.356  1.00  0.70           H  
ATOM   5097 1HG  GLN A 329      -0.436  28.369  41.244  1.00  0.70           H  
ATOM   5098 2HG  GLN A 329      -0.945  26.717  41.666  1.00  0.70           H  
ATOM   5099 1HE2 GLN A 329      -3.585  29.413  42.317  1.00  0.70           H  
ATOM   5100 2HE2 GLN A 329      -2.487  29.191  40.996  1.00  0.70           H  
ATOM   5101  N   LYS A 330       3.210  26.181  44.197  1.00  0.72           N  
ATOM   5102  CA  LYS A 330       4.394  26.278  45.060  1.00  0.72           C  
ATOM   5103  C   LYS A 330       5.641  25.624  44.450  1.00  0.72           C  
ATOM   5104  O   LYS A 330       6.769  25.937  44.841  1.00  0.72           O  
ATOM   5105  CB  LYS A 330       4.102  25.646  46.420  1.00  0.72           C  
ATOM   5106  CG  LYS A 330       3.048  26.400  47.236  1.00  0.72           C  
ATOM   5107  CD  LYS A 330       2.752  25.703  48.546  1.00  0.72           C  
ATOM   5108  CE  LYS A 330       1.614  26.395  49.296  1.00  0.72           C  
ATOM   5109  NZ  LYS A 330       1.967  27.792  49.687  1.00  0.72           N  
ATOM   5110  H   LYS A 330       2.528  25.443  44.375  1.00  0.72           H  
ATOM   5111  HA  LYS A 330       4.616  27.333  45.210  1.00  0.72           H  
ATOM   5112 1HB  LYS A 330       3.739  24.626  46.269  1.00  0.72           H  
ATOM   5113 2HB  LYS A 330       5.020  25.586  47.004  1.00  0.72           H  
ATOM   5114 1HG  LYS A 330       3.407  27.408  47.442  1.00  0.72           H  
ATOM   5115 2HG  LYS A 330       2.130  26.478  46.657  1.00  0.72           H  
ATOM   5116 1HD  LYS A 330       2.458  24.675  48.330  1.00  0.72           H  
ATOM   5117 2HD  LYS A 330       3.645  25.688  49.171  1.00  0.72           H  
ATOM   5118 1HE  LYS A 330       0.730  26.415  48.655  1.00  0.72           H  
ATOM   5119 2HE  LYS A 330       1.382  25.827  50.195  1.00  0.72           H  
ATOM   5120 1HZ  LYS A 330       1.190  28.214  50.177  1.00  0.72           H  
ATOM   5121 2HZ  LYS A 330       2.778  27.783  50.288  1.00  0.72           H  
ATOM   5122 3HZ  LYS A 330       2.170  28.328  48.854  1.00  0.72           H  
ATOM   5123  N   GLY A 331       5.441  24.709  43.507  1.00  0.74           N  
ATOM   5124  CA  GLY A 331       6.540  24.003  42.868  1.00  0.74           C  
ATOM   5125  C   GLY A 331       7.035  24.747  41.651  1.00  0.74           C  
ATOM   5126  O   GLY A 331       6.775  25.941  41.488  1.00  0.74           O  
ATOM   5127  H   GLY A 331       4.491  24.454  43.245  1.00  0.74           H  
ATOM   5128 1HA  GLY A 331       7.359  23.881  43.569  1.00  0.74           H  
ATOM   5129 2HA  GLY A 331       6.211  23.009  42.574  1.00  0.74           H  
ATOM   5130  N   GLU A 332       7.767  24.046  40.797  1.00  0.76           N  
ATOM   5131  CA  GLU A 332       8.337  24.692  39.624  1.00  0.76           C  
ATOM   5132  C   GLU A 332       8.095  23.912  38.344  1.00  0.76           C  
ATOM   5133  O   GLU A 332       8.268  22.693  38.300  1.00  0.76           O  
ATOM   5134  CB  GLU A 332       9.854  24.887  39.816  1.00  0.76           C  
ATOM   5135  CG  GLU A 332      10.249  25.824  40.977  1.00  0.76           C  
ATOM   5136  CD  GLU A 332      11.748  26.023  41.117  1.00  0.76           C  
ATOM   5137  OE1 GLU A 332      12.482  25.433  40.359  1.00  0.76           O  
ATOM   5138  OE2 GLU A 332      12.160  26.771  41.995  1.00  0.76           O  
ATOM   5139  H   GLU A 332       7.918  23.053  40.987  1.00  0.76           H  
ATOM   5140  HA  GLU A 332       7.871  25.670  39.508  1.00  0.76           H  
ATOM   5141 1HB  GLU A 332      10.318  23.916  40.002  1.00  0.76           H  
ATOM   5142 2HB  GLU A 332      10.286  25.283  38.897  1.00  0.76           H  
ATOM   5143 1HG  GLU A 332       9.774  26.793  40.824  1.00  0.76           H  
ATOM   5144 2HG  GLU A 332       9.865  25.409  41.908  1.00  0.76           H  
ATOM   5145  N   ILE A 333       7.774  24.632  37.279  1.00  0.78           N  
ATOM   5146  CA  ILE A 333       7.601  24.008  35.977  1.00  0.78           C  
ATOM   5147  C   ILE A 333       8.887  23.431  35.450  1.00  0.78           C  
ATOM   5148  O   ILE A 333       9.917  24.119  35.372  1.00  0.78           O  
ATOM   5149  CB  ILE A 333       7.016  25.025  34.976  1.00  0.78           C  
ATOM   5150  CG1 ILE A 333       5.578  25.373  35.368  1.00  0.78           C  
ATOM   5151  CG2 ILE A 333       7.085  24.517  33.584  1.00  0.78           C  
ATOM   5152  CD1 ILE A 333       4.666  24.154  35.227  1.00  0.78           C  
ATOM   5153  H   ILE A 333       7.647  25.630  37.376  1.00  0.78           H  
ATOM   5154  HA  ILE A 333       6.890  23.188  36.078  1.00  0.78           H  
ATOM   5155  HB  ILE A 333       7.595  25.946  35.030  1.00  0.78           H  
ATOM   5156 1HG1 ILE A 333       5.553  25.705  36.407  1.00  0.78           H  
ATOM   5157 2HG1 ILE A 333       5.197  26.178  34.728  1.00  0.78           H  
ATOM   5158 1HG2 ILE A 333       6.693  25.278  32.939  1.00  0.78           H  
ATOM   5159 2HG2 ILE A 333       8.116  24.317  33.315  1.00  0.78           H  
ATOM   5160 3HG2 ILE A 333       6.502  23.603  33.491  1.00  0.78           H  
ATOM   5161 1HD1 ILE A 333       3.653  24.388  35.513  1.00  0.78           H  
ATOM   5162 2HD1 ILE A 333       4.673  23.816  34.199  1.00  0.78           H  
ATOM   5163 3HD1 ILE A 333       5.033  23.369  35.839  1.00  0.78           H  
ATOM   5164  N   MET A 334       8.809  22.169  35.037  1.00  0.82           N  
ATOM   5165  CA  MET A 334       9.986  21.515  34.511  1.00  0.82           C  
ATOM   5166  C   MET A 334      10.417  22.164  33.210  1.00  0.82           C  
ATOM   5167  O   MET A 334       9.575  22.486  32.380  1.00  0.82           O  
ATOM   5168  CB  MET A 334       9.733  20.036  34.287  1.00  0.82           C  
ATOM   5169  CG  MET A 334       9.625  19.303  35.525  1.00  0.82           C  
ATOM   5170  SD  MET A 334       9.426  17.532  35.330  1.00  0.82           S  
ATOM   5171  CE  MET A 334       7.725  17.445  34.843  1.00  0.82           C  
ATOM   5172  H   MET A 334       7.925  21.665  35.156  1.00  0.82           H  
ATOM   5173  HA  MET A 334      10.747  21.594  35.273  1.00  0.82           H  
ATOM   5174 1HB  MET A 334       8.827  19.892  33.743  1.00  0.82           H  
ATOM   5175 2HB  MET A 334      10.546  19.606  33.696  1.00  0.82           H  
ATOM   5176 1HG  MET A 334      10.525  19.484  36.069  1.00  0.82           H  
ATOM   5177 2HG  MET A 334       8.780  19.701  36.089  1.00  0.82           H  
ATOM   5178 1HE  MET A 334       7.448  16.402  34.685  1.00  0.82           H  
ATOM   5179 2HE  MET A 334       7.107  17.875  35.628  1.00  0.82           H  
ATOM   5180 3HE  MET A 334       7.587  17.999  33.918  1.00  0.82           H  
ATOM   5181  N   PRO A 335      11.702  22.368  32.987  1.00  0.87           N  
ATOM   5182  CA  PRO A 335      12.233  22.869  31.748  1.00  0.87           C  
ATOM   5183  C   PRO A 335      11.762  22.067  30.554  1.00  0.87           C  
ATOM   5184  O   PRO A 335      11.958  20.854  30.496  1.00  0.87           O  
ATOM   5185  CB  PRO A 335      13.718  22.678  31.995  1.00  0.87           C  
ATOM   5186  CG  PRO A 335      13.870  22.816  33.494  1.00  0.87           C  
ATOM   5187  CD  PRO A 335      12.674  22.210  34.068  1.00  0.87           C  
ATOM   5188  HA  PRO A 335      11.968  23.915  31.633  1.00  0.87           H  
ATOM   5189 1HB  PRO A 335      14.029  21.686  31.657  1.00  0.87           H  
ATOM   5190 2HB  PRO A 335      14.297  23.419  31.429  1.00  0.87           H  
ATOM   5191 1HG  PRO A 335      14.727  22.299  33.828  1.00  0.87           H  
ATOM   5192 2HG  PRO A 335      14.010  23.835  33.793  1.00  0.87           H  
ATOM   5193 1HD  PRO A 335      12.819  21.170  34.338  1.00  0.87           H  
ATOM   5194 2HD  PRO A 335      12.403  22.846  34.931  1.00  0.87           H  
ATOM   5195  N   ASN A 336      11.251  22.746  29.527  1.00  0.93           N  
ATOM   5196  CA  ASN A 336      10.787  22.032  28.336  1.00  0.93           C  
ATOM   5197  C   ASN A 336      11.905  21.951  27.329  1.00  0.93           C  
ATOM   5198  O   ASN A 336      11.827  22.496  26.233  1.00  0.93           O  
ATOM   5199  CB  ASN A 336       9.588  22.727  27.736  1.00  0.93           C  
ATOM   5200  CG  ASN A 336       8.940  21.926  26.730  1.00  0.93           C  
ATOM   5201  OD1 ASN A 336       9.613  21.099  26.102  1.00  0.93           O  
ATOM   5202  ND2 ASN A 336       7.659  22.111  26.577  1.00  0.93           N  
ATOM   5203  H   ASN A 336      11.130  23.748  29.589  1.00  0.93           H  
ATOM   5204  HA  ASN A 336      10.515  21.016  28.610  1.00  0.93           H  
ATOM   5205 1HB  ASN A 336       8.882  23.005  28.506  1.00  0.93           H  
ATOM   5206 2HB  ASN A 336       9.920  23.652  27.262  1.00  0.93           H  
ATOM   5207 1HD2 ASN A 336       7.144  21.579  25.914  1.00  0.93           H  
ATOM   5208 2HD2 ASN A 336       7.181  22.767  27.195  1.00  0.93           H  
ATOM   5209  N   ILE A 337      12.951  21.263  27.722  1.00  1.01           N  
ATOM   5210  CA  ILE A 337      14.153  21.171  26.918  1.00  1.01           C  
ATOM   5211  C   ILE A 337      14.633  19.715  26.880  1.00  1.01           C  
ATOM   5212  O   ILE A 337      14.429  18.989  27.850  1.00  1.01           O  
ATOM   5213  CB  ILE A 337      15.201  22.104  27.559  1.00  1.01           C  
ATOM   5214  CG1 ILE A 337      15.461  21.598  28.930  1.00  1.01           C  
ATOM   5215  CG2 ILE A 337      14.732  23.571  27.637  1.00  1.01           C  
ATOM   5216  CD1 ILE A 337      16.528  22.308  29.666  1.00  1.01           C  
ATOM   5217  H   ILE A 337      12.888  20.826  28.645  1.00  1.01           H  
ATOM   5218  HA  ILE A 337      13.920  21.510  25.911  1.00  1.01           H  
ATOM   5219  HB  ILE A 337      16.105  22.064  27.000  1.00  1.01           H  
ATOM   5220 1HG1 ILE A 337      14.545  21.649  29.479  1.00  1.01           H  
ATOM   5221 2HG1 ILE A 337      15.747  20.568  28.850  1.00  1.01           H  
ATOM   5222 1HG2 ILE A 337      15.514  24.170  28.104  1.00  1.01           H  
ATOM   5223 2HG2 ILE A 337      14.539  23.951  26.644  1.00  1.01           H  
ATOM   5224 3HG2 ILE A 337      13.832  23.649  28.231  1.00  1.01           H  
ATOM   5225 1HD1 ILE A 337      16.641  21.853  30.633  1.00  1.01           H  
ATOM   5226 2HD1 ILE A 337      17.443  22.234  29.124  1.00  1.01           H  
ATOM   5227 3HD1 ILE A 337      16.264  23.358  29.784  1.00  1.01           H  
ATOM   5228  N   PRO A 338      15.348  19.256  25.835  1.00  1.10           N  
ATOM   5229  CA  PRO A 338      15.908  17.909  25.737  1.00  1.10           C  
ATOM   5230  C   PRO A 338      16.937  17.611  26.826  1.00  1.10           C  
ATOM   5231  O   PRO A 338      17.114  16.459  27.254  1.00  1.10           O  
ATOM   5232  CB  PRO A 338      16.552  17.911  24.345  1.00  1.10           C  
ATOM   5233  CG  PRO A 338      16.769  19.379  24.007  1.00  1.10           C  
ATOM   5234  CD  PRO A 338      15.633  20.121  24.676  1.00  1.10           C  
ATOM   5235  HA  PRO A 338      15.084  17.180  25.780  1.00  1.10           H  
ATOM   5236 1HB  PRO A 338      17.507  17.367  24.393  1.00  1.10           H  
ATOM   5237 2HB  PRO A 338      15.939  17.372  23.644  1.00  1.10           H  
ATOM   5238 1HG  PRO A 338      17.752  19.701  24.362  1.00  1.10           H  
ATOM   5239 2HG  PRO A 338      16.767  19.521  22.914  1.00  1.10           H  
ATOM   5240 1HD  PRO A 338      16.001  21.106  24.971  1.00  1.10           H  
ATOM   5241 2HD  PRO A 338      14.765  20.190  24.008  1.00  1.10           H  
ATOM   5242  N   GLN A 339      17.529  18.660  27.381  1.00  1.18           N  
ATOM   5243  CA  GLN A 339      18.526  18.464  28.411  1.00  1.18           C  
ATOM   5244  C   GLN A 339      17.861  18.042  29.714  1.00  1.18           C  
ATOM   5245  O   GLN A 339      18.535  17.583  30.636  1.00  1.18           O  
ATOM   5246  CB  GLN A 339      19.368  19.722  28.621  1.00  1.18           C  
ATOM   5247  CG  GLN A 339      20.202  20.168  27.411  1.00  1.18           C  
ATOM   5248  CD  GLN A 339      19.475  21.033  26.418  1.00  1.18           C  
ATOM   5249  OE1 GLN A 339      18.438  21.608  26.706  1.00  1.18           O  
ATOM   5250  NE2 GLN A 339      20.034  21.146  25.222  1.00  1.18           N  
ATOM   5251  H   GLN A 339      17.339  19.592  27.048  1.00  1.18           H  
ATOM   5252  HA  GLN A 339      19.195  17.662  28.098  1.00  1.18           H  
ATOM   5253 1HB  GLN A 339      18.744  20.528  28.926  1.00  1.18           H  
ATOM   5254 2HB  GLN A 339      20.076  19.540  29.426  1.00  1.18           H  
ATOM   5255 1HG  GLN A 339      21.078  20.712  27.764  1.00  1.18           H  
ATOM   5256 2HG  GLN A 339      20.508  19.275  26.880  1.00  1.18           H  
ATOM   5257 1HE2 GLN A 339      19.603  21.715  24.520  1.00  1.18           H  
ATOM   5258 2HE2 GLN A 339      20.888  20.668  25.016  1.00  1.18           H  
ATOM   5259  N   MET A 340      16.527  18.147  29.782  1.00  1.23           N  
ATOM   5260  CA  MET A 340      15.804  17.718  30.950  1.00  1.23           C  
ATOM   5261  C   MET A 340      15.843  16.203  31.030  1.00  1.23           C  
ATOM   5262  O   MET A 340      15.777  15.627  32.116  1.00  1.23           O  
ATOM   5263  CB  MET A 340      14.381  18.244  30.940  1.00  1.23           C  
ATOM   5264  CG  MET A 340      13.679  18.063  32.255  1.00  1.23           C  
ATOM   5265  SD  MET A 340      14.488  18.990  33.564  1.00  1.23           S  
ATOM   5266  CE  MET A 340      13.607  18.390  34.979  1.00  1.23           C  
ATOM   5267  H   MET A 340      15.983  18.515  29.002  1.00  1.23           H  
ATOM   5268  HA  MET A 340      16.297  18.109  31.829  1.00  1.23           H  
ATOM   5269 1HB  MET A 340      14.376  19.303  30.696  1.00  1.23           H  
ATOM   5270 2HB  MET A 340      13.801  17.730  30.165  1.00  1.23           H  
ATOM   5271 1HG  MET A 340      12.656  18.424  32.164  1.00  1.23           H  
ATOM   5272 2HG  MET A 340      13.652  17.008  32.527  1.00  1.23           H  
ATOM   5273 1HE  MET A 340      13.991  18.868  35.860  1.00  1.23           H  
ATOM   5274 2HE  MET A 340      12.550  18.617  34.874  1.00  1.23           H  
ATOM   5275 3HE  MET A 340      13.737  17.312  35.066  1.00  1.23           H  
ATOM   5276  N   SER A 341      15.936  15.531  29.876  1.00  1.26           N  
ATOM   5277  CA  SER A 341      16.007  14.087  29.914  1.00  1.26           C  
ATOM   5278  C   SER A 341      17.387  13.716  30.412  1.00  1.26           C  
ATOM   5279  O   SER A 341      17.539  12.847  31.271  1.00  1.26           O  
ATOM   5280  CB  SER A 341      15.724  13.489  28.551  1.00  1.26           C  
ATOM   5281  OG  SER A 341      14.384  13.733  28.172  1.00  1.26           O  
ATOM   5282  H   SER A 341      16.022  16.016  28.983  1.00  1.26           H  
ATOM   5283  HA  SER A 341      15.268  13.711  30.622  1.00  1.26           H  
ATOM   5284 1HB  SER A 341      16.401  13.920  27.813  1.00  1.26           H  
ATOM   5285 2HB  SER A 341      15.908  12.421  28.582  1.00  1.26           H  
ATOM   5286  HG  SER A 341      14.344  14.670  27.939  1.00  1.26           H  
ATOM   5287  N   ALA A 342      18.409  14.429  29.918  1.00  1.25           N  
ATOM   5288  CA  ALA A 342      19.771  14.132  30.368  1.00  1.25           C  
ATOM   5289  C   ALA A 342      19.872  14.321  31.878  1.00  1.25           C  
ATOM   5290  O   ALA A 342      20.445  13.481  32.578  1.00  1.25           O  
ATOM   5291  CB  ALA A 342      20.775  15.031  29.671  1.00  1.25           C  
ATOM   5292  H   ALA A 342      18.218  15.145  29.212  1.00  1.25           H  
ATOM   5293  HA  ALA A 342      19.991  13.090  30.138  1.00  1.25           H  
ATOM   5294 1HB  ALA A 342      21.774  14.796  30.017  1.00  1.25           H  
ATOM   5295 2HB  ALA A 342      20.716  14.886  28.594  1.00  1.25           H  
ATOM   5296 3HB  ALA A 342      20.557  16.072  29.906  1.00  1.25           H  
ATOM   5297  N   PHE A 343      19.245  15.395  32.367  1.00  1.20           N  
ATOM   5298  CA  PHE A 343      19.179  15.733  33.781  1.00  1.20           C  
ATOM   5299  C   PHE A 343      18.528  14.623  34.584  1.00  1.20           C  
ATOM   5300  O   PHE A 343      19.064  14.170  35.593  1.00  1.20           O  
ATOM   5301  CB  PHE A 343      18.371  17.010  33.963  1.00  1.20           C  
ATOM   5302  CG  PHE A 343      18.135  17.405  35.337  1.00  1.20           C  
ATOM   5303  CD1 PHE A 343      19.048  18.161  36.012  1.00  1.20           C  
ATOM   5304  CD2 PHE A 343      16.981  16.989  35.983  1.00  1.20           C  
ATOM   5305  CE1 PHE A 343      18.812  18.503  37.301  1.00  1.20           C  
ATOM   5306  CE2 PHE A 343      16.749  17.323  37.280  1.00  1.20           C  
ATOM   5307  CZ  PHE A 343      17.664  18.084  37.939  1.00  1.20           C  
ATOM   5308  H   PHE A 343      18.812  16.045  31.712  1.00  1.20           H  
ATOM   5309  HA  PHE A 343      20.192  15.887  34.150  1.00  1.20           H  
ATOM   5310 1HB  PHE A 343      18.898  17.807  33.470  1.00  1.20           H  
ATOM   5311 2HB  PHE A 343      17.419  16.905  33.483  1.00  1.20           H  
ATOM   5312  HD1 PHE A 343      19.958  18.494  35.507  1.00  1.20           H  
ATOM   5313  HD2 PHE A 343      16.257  16.381  35.438  1.00  1.20           H  
ATOM   5314  HE1 PHE A 343      19.523  19.118  37.832  1.00  1.20           H  
ATOM   5315  HE2 PHE A 343      15.846  16.986  37.780  1.00  1.20           H  
ATOM   5316  HZ  PHE A 343      17.499  18.365  38.958  1.00  1.20           H  
ATOM   5317  N   TRP A 344      17.364  14.166  34.129  1.00  1.14           N  
ATOM   5318  CA  TRP A 344      16.613  13.142  34.834  1.00  1.14           C  
ATOM   5319  C   TRP A 344      17.461  11.881  34.984  1.00  1.14           C  
ATOM   5320  O   TRP A 344      17.540  11.303  36.069  1.00  1.14           O  
ATOM   5321  CB  TRP A 344      15.344  12.815  34.038  1.00  1.14           C  
ATOM   5322  CG  TRP A 344      14.329  11.859  34.677  1.00  1.14           C  
ATOM   5323  CD1 TRP A 344      13.239  12.202  35.438  1.00  1.14           C  
ATOM   5324  CD2 TRP A 344      14.310  10.412  34.600  1.00  1.14           C  
ATOM   5325  NE1 TRP A 344      12.541  11.067  35.795  1.00  1.14           N  
ATOM   5326  CE2 TRP A 344      13.186   9.977  35.300  1.00  1.14           C  
ATOM   5327  CE3 TRP A 344      15.127   9.476  34.002  1.00  1.14           C  
ATOM   5328  CZ2 TRP A 344      12.864   8.637  35.403  1.00  1.14           C  
ATOM   5329  CZ3 TRP A 344      14.802   8.129  34.119  1.00  1.14           C  
ATOM   5330  CH2 TRP A 344      13.698   7.731  34.798  1.00  1.14           C  
ATOM   5331  H   TRP A 344      16.958  14.570  33.285  1.00  1.14           H  
ATOM   5332  HA  TRP A 344      16.347  13.518  35.820  1.00  1.14           H  
ATOM   5333 1HB  TRP A 344      14.827  13.750  33.810  1.00  1.14           H  
ATOM   5334 2HB  TRP A 344      15.639  12.385  33.079  1.00  1.14           H  
ATOM   5335  HD1 TRP A 344      12.950  13.219  35.695  1.00  1.14           H  
ATOM   5336  HE1 TRP A 344      11.660  10.990  36.342  1.00  1.14           H  
ATOM   5337  HE3 TRP A 344      15.998   9.798  33.454  1.00  1.14           H  
ATOM   5338  HZ2 TRP A 344      11.979   8.294  35.943  1.00  1.14           H  
ATOM   5339  HZ3 TRP A 344      15.444   7.394  33.651  1.00  1.14           H  
ATOM   5340  HH2 TRP A 344      13.463   6.673  34.863  1.00  1.14           H  
ATOM   5341  N   TYR A 345      18.143  11.459  33.917  1.00  1.07           N  
ATOM   5342  CA  TYR A 345      18.931  10.234  34.031  1.00  1.07           C  
ATOM   5343  C   TYR A 345      20.154  10.444  34.929  1.00  1.07           C  
ATOM   5344  O   TYR A 345      20.520   9.577  35.742  1.00  1.07           O  
ATOM   5345  CB  TYR A 345      19.417   9.781  32.646  1.00  1.07           C  
ATOM   5346  CG  TYR A 345      18.326   9.294  31.698  1.00  1.07           C  
ATOM   5347  CD1 TYR A 345      18.057  10.014  30.552  1.00  1.07           C  
ATOM   5348  CD2 TYR A 345      17.601   8.151  31.968  1.00  1.07           C  
ATOM   5349  CE1 TYR A 345      17.067   9.616  29.687  1.00  1.07           C  
ATOM   5350  CE2 TYR A 345      16.597   7.749  31.095  1.00  1.07           C  
ATOM   5351  CZ  TYR A 345      16.332   8.481  29.962  1.00  1.07           C  
ATOM   5352  OH  TYR A 345      15.336   8.087  29.096  1.00  1.07           O  
ATOM   5353  H   TYR A 345      18.079  11.968  33.032  1.00  1.07           H  
ATOM   5354  HA  TYR A 345      18.311   9.458  34.475  1.00  1.07           H  
ATOM   5355 1HB  TYR A 345      19.927  10.621  32.164  1.00  1.07           H  
ATOM   5356 2HB  TYR A 345      20.146   8.983  32.763  1.00  1.07           H  
ATOM   5357  HD1 TYR A 345      18.634  10.909  30.336  1.00  1.07           H  
ATOM   5358  HD2 TYR A 345      17.808   7.572  32.868  1.00  1.07           H  
ATOM   5359  HE1 TYR A 345      16.865  10.197  28.790  1.00  1.07           H  
ATOM   5360  HE2 TYR A 345      16.015   6.855  31.307  1.00  1.07           H  
ATOM   5361  HH  TYR A 345      15.289   8.704  28.360  1.00  1.07           H  
ATOM   5362  N   ALA A 346      20.795  11.606  34.796  1.00  0.99           N  
ATOM   5363  CA  ALA A 346      21.984  11.911  35.574  1.00  0.99           C  
ATOM   5364  C   ALA A 346      21.692  11.989  37.070  1.00  0.99           C  
ATOM   5365  O   ALA A 346      22.434  11.442  37.897  1.00  0.99           O  
ATOM   5366  CB  ALA A 346      22.544  13.218  35.090  1.00  0.99           C  
ATOM   5367  H   ALA A 346      20.470  12.297  34.116  1.00  0.99           H  
ATOM   5368  HA  ALA A 346      22.710  11.116  35.410  1.00  0.99           H  
ATOM   5369 1HB  ALA A 346      23.432  13.451  35.616  1.00  0.99           H  
ATOM   5370 2HB  ALA A 346      22.765  13.149  34.025  1.00  0.99           H  
ATOM   5371 3HB  ALA A 346      21.806  14.002  35.254  1.00  0.99           H  
ATOM   5372  N   VAL A 347      20.586  12.638  37.409  1.00  0.93           N  
ATOM   5373  CA  VAL A 347      20.194  12.808  38.788  1.00  0.93           C  
ATOM   5374  C   VAL A 347      19.663  11.508  39.327  1.00  0.93           C  
ATOM   5375  O   VAL A 347      19.980  11.151  40.454  1.00  0.93           O  
ATOM   5376  CB  VAL A 347      19.210  13.971  38.963  1.00  0.93           C  
ATOM   5377  CG1 VAL A 347      18.697  14.034  40.401  1.00  0.93           C  
ATOM   5378  CG2 VAL A 347      19.954  15.249  38.626  1.00  0.93           C  
ATOM   5379  H   VAL A 347      20.013  13.063  36.683  1.00  0.93           H  
ATOM   5380  HA  VAL A 347      21.081  13.067  39.362  1.00  0.93           H  
ATOM   5381  HB  VAL A 347      18.355  13.840  38.292  1.00  0.93           H  
ATOM   5382 1HG1 VAL A 347      18.011  14.875  40.504  1.00  0.93           H  
ATOM   5383 2HG1 VAL A 347      18.178  13.114  40.643  1.00  0.93           H  
ATOM   5384 3HG1 VAL A 347      19.537  14.165  41.083  1.00  0.93           H  
ATOM   5385 1HG2 VAL A 347      19.293  16.077  38.745  1.00  0.93           H  
ATOM   5386 2HG2 VAL A 347      20.801  15.366  39.298  1.00  0.93           H  
ATOM   5387 3HG2 VAL A 347      20.310  15.208  37.594  1.00  0.93           H  
ATOM   5388  N   ARG A 348      18.869  10.772  38.543  1.00  0.87           N  
ATOM   5389  CA  ARG A 348      18.364   9.496  39.032  1.00  0.87           C  
ATOM   5390  C   ARG A 348      19.516   8.643  39.499  1.00  0.87           C  
ATOM   5391  O   ARG A 348      19.471   8.061  40.585  1.00  0.87           O  
ATOM   5392  CB  ARG A 348      17.607   8.729  37.959  1.00  0.87           C  
ATOM   5393  CG  ARG A 348      17.041   7.440  38.478  1.00  0.87           C  
ATOM   5394  CD  ARG A 348      16.239   6.733  37.521  1.00  0.87           C  
ATOM   5395  NE  ARG A 348      15.723   5.496  38.093  1.00  0.87           N  
ATOM   5396  CZ  ARG A 348      15.085   4.564  37.391  1.00  0.87           C  
ATOM   5397  NH1 ARG A 348      14.916   4.757  36.120  1.00  0.87           N  
ATOM   5398  NH2 ARG A 348      14.631   3.459  37.969  1.00  0.87           N  
ATOM   5399  H   ARG A 348      18.598  11.084  37.611  1.00  0.87           H  
ATOM   5400  HA  ARG A 348      17.708   9.672  39.883  1.00  0.87           H  
ATOM   5401 1HB  ARG A 348      16.808   9.325  37.537  1.00  0.87           H  
ATOM   5402 2HB  ARG A 348      18.287   8.490  37.142  1.00  0.87           H  
ATOM   5403 1HG  ARG A 348      17.865   6.801  38.765  1.00  0.87           H  
ATOM   5404 2HG  ARG A 348      16.431   7.628  39.332  1.00  0.87           H  
ATOM   5405 1HD  ARG A 348      15.393   7.358  37.237  1.00  0.87           H  
ATOM   5406 2HD  ARG A 348      16.831   6.491  36.640  1.00  0.87           H  
ATOM   5407  HE  ARG A 348      15.850   5.336  39.083  1.00  0.87           H  
ATOM   5408 1HH1 ARG A 348      15.267   5.597  35.689  1.00  0.87           H  
ATOM   5409 2HH1 ARG A 348      14.437   4.066  35.559  1.00  0.87           H  
ATOM   5410 1HH2 ARG A 348      14.764   3.301  38.978  1.00  0.87           H  
ATOM   5411 2HH2 ARG A 348      14.147   2.761  37.421  1.00  0.87           H  
ATOM   5412  N   THR A 349      20.584   8.600  38.704  1.00  0.83           N  
ATOM   5413  CA  THR A 349      21.737   7.824  39.092  1.00  0.83           C  
ATOM   5414  C   THR A 349      22.279   8.325  40.430  1.00  0.83           C  
ATOM   5415  O   THR A 349      22.544   7.524  41.325  1.00  0.83           O  
ATOM   5416  CB  THR A 349      22.830   7.900  38.017  1.00  0.83           C  
ATOM   5417  OG1 THR A 349      22.334   7.351  36.785  1.00  0.83           O  
ATOM   5418  CG2 THR A 349      24.054   7.134  38.475  1.00  0.83           C  
ATOM   5419  H   THR A 349      20.585   9.090  37.805  1.00  0.83           H  
ATOM   5420  HA  THR A 349      21.436   6.784  39.212  1.00  0.83           H  
ATOM   5421  HB  THR A 349      23.101   8.942  37.850  1.00  0.83           H  
ATOM   5422  HG1 THR A 349      21.652   7.955  36.419  1.00  0.83           H  
ATOM   5423 1HG2 THR A 349      24.828   7.197  37.713  1.00  0.83           H  
ATOM   5424 2HG2 THR A 349      24.419   7.573  39.403  1.00  0.83           H  
ATOM   5425 3HG2 THR A 349      23.793   6.090  38.645  1.00  0.83           H  
ATOM   5426  N   ALA A 350      22.409   9.651  40.591  1.00  0.79           N  
ATOM   5427  CA  ALA A 350      22.900  10.216  41.852  1.00  0.79           C  
ATOM   5428  C   ALA A 350      22.030   9.867  43.043  1.00  0.79           C  
ATOM   5429  O   ALA A 350      22.529   9.561  44.131  1.00  0.79           O  
ATOM   5430  CB  ALA A 350      22.930  11.723  41.777  1.00  0.79           C  
ATOM   5431  H   ALA A 350      22.192  10.276  39.812  1.00  0.79           H  
ATOM   5432  HA  ALA A 350      23.901   9.825  42.018  1.00  0.79           H  
ATOM   5433 1HB  ALA A 350      23.318  12.135  42.701  1.00  0.79           H  
ATOM   5434 2HB  ALA A 350      23.557  11.977  40.986  1.00  0.79           H  
ATOM   5435 3HB  ALA A 350      21.936  12.113  41.608  1.00  0.79           H  
ATOM   5436  N   VAL A 351      20.722   9.887  42.840  1.00  0.76           N  
ATOM   5437  CA  VAL A 351      19.821   9.601  43.931  1.00  0.76           C  
ATOM   5438  C   VAL A 351      19.992   8.162  44.359  1.00  0.76           C  
ATOM   5439  O   VAL A 351      20.073   7.877  45.556  1.00  0.76           O  
ATOM   5440  CB  VAL A 351      18.362   9.865  43.541  1.00  0.76           C  
ATOM   5441  CG1 VAL A 351      17.480   9.380  44.626  1.00  0.76           C  
ATOM   5442  CG2 VAL A 351      18.134  11.361  43.309  1.00  0.76           C  
ATOM   5443  H   VAL A 351      20.359  10.138  41.922  1.00  0.76           H  
ATOM   5444  HA  VAL A 351      20.075  10.248  44.763  1.00  0.76           H  
ATOM   5445  HB  VAL A 351      18.124   9.304  42.629  1.00  0.76           H  
ATOM   5446 1HG1 VAL A 351      16.458   9.546  44.326  1.00  0.76           H  
ATOM   5447 2HG1 VAL A 351      17.652   8.317  44.773  1.00  0.76           H  
ATOM   5448 3HG1 VAL A 351      17.687   9.913  45.548  1.00  0.76           H  
ATOM   5449 1HG2 VAL A 351      17.092  11.527  43.031  1.00  0.76           H  
ATOM   5450 2HG2 VAL A 351      18.360  11.910  44.214  1.00  0.76           H  
ATOM   5451 3HG2 VAL A 351      18.779  11.701  42.515  1.00  0.76           H  
ATOM   5452  N   ILE A 352      20.074   7.259  43.379  1.00  0.75           N  
ATOM   5453  CA  ILE A 352      20.230   5.843  43.658  1.00  0.75           C  
ATOM   5454  C   ILE A 352      21.563   5.552  44.310  1.00  0.75           C  
ATOM   5455  O   ILE A 352      21.627   4.840  45.318  1.00  0.75           O  
ATOM   5456  CB  ILE A 352      20.160   5.011  42.365  1.00  0.75           C  
ATOM   5457  CG1 ILE A 352      18.766   5.063  41.787  1.00  0.75           C  
ATOM   5458  CG2 ILE A 352      20.572   3.556  42.665  1.00  0.75           C  
ATOM   5459  CD1 ILE A 352      18.675   4.524  40.389  1.00  0.75           C  
ATOM   5460  H   ILE A 352      20.000   7.571  42.409  1.00  0.75           H  
ATOM   5461  HA  ILE A 352      19.435   5.529  44.324  1.00  0.75           H  
ATOM   5462  HB  ILE A 352      20.838   5.437  41.624  1.00  0.75           H  
ATOM   5463 1HG1 ILE A 352      18.132   4.487  42.413  1.00  0.75           H  
ATOM   5464 2HG1 ILE A 352      18.414   6.099  41.789  1.00  0.75           H  
ATOM   5465 1HG2 ILE A 352      20.532   2.973  41.749  1.00  0.75           H  
ATOM   5466 2HG2 ILE A 352      21.588   3.535  43.061  1.00  0.75           H  
ATOM   5467 3HG2 ILE A 352      19.886   3.122  43.402  1.00  0.75           H  
ATOM   5468 1HD1 ILE A 352      17.655   4.578  40.039  1.00  0.75           H  
ATOM   5469 2HD1 ILE A 352      19.317   5.116  39.737  1.00  0.75           H  
ATOM   5470 3HD1 ILE A 352      19.003   3.487  40.382  1.00  0.75           H  
ATOM   5471  N   ASN A 353      22.643   6.087  43.764  1.00  0.74           N  
ATOM   5472  CA  ASN A 353      23.940   5.797  44.333  1.00  0.74           C  
ATOM   5473  C   ASN A 353      24.054   6.309  45.765  1.00  0.74           C  
ATOM   5474  O   ASN A 353      24.656   5.655  46.628  1.00  0.74           O  
ATOM   5475  CB  ASN A 353      25.039   6.340  43.460  1.00  0.74           C  
ATOM   5476  CG  ASN A 353      25.246   5.547  42.176  1.00  0.74           C  
ATOM   5477  OD1 ASN A 353      24.777   4.403  42.007  1.00  0.74           O  
ATOM   5478  ND2 ASN A 353      25.995   6.130  41.284  1.00  0.74           N  
ATOM   5479  H   ASN A 353      22.567   6.683  42.940  1.00  0.74           H  
ATOM   5480  HA  ASN A 353      24.051   4.717  44.373  1.00  0.74           H  
ATOM   5481 1HB  ASN A 353      24.817   7.381  43.201  1.00  0.74           H  
ATOM   5482 2HB  ASN A 353      25.958   6.337  44.020  1.00  0.74           H  
ATOM   5483 1HD2 ASN A 353      26.211   5.672  40.423  1.00  0.74           H  
ATOM   5484 2HD2 ASN A 353      26.387   7.038  41.501  1.00  0.74           H  
ATOM   5485  N   ALA A 354      23.448   7.462  46.055  1.00  0.75           N  
ATOM   5486  CA  ALA A 354      23.486   7.953  47.418  1.00  0.75           C  
ATOM   5487  C   ALA A 354      22.579   7.103  48.334  1.00  0.75           C  
ATOM   5488  O   ALA A 354      23.001   6.635  49.392  1.00  0.75           O  
ATOM   5489  CB  ALA A 354      23.061   9.402  47.438  1.00  0.75           C  
ATOM   5490  H   ALA A 354      22.980   8.016  45.335  1.00  0.75           H  
ATOM   5491  HA  ALA A 354      24.510   7.876  47.782  1.00  0.75           H  
ATOM   5492 1HB  ALA A 354      23.119   9.781  48.431  1.00  0.75           H  
ATOM   5493 2HB  ALA A 354      23.720   9.982  46.794  1.00  0.75           H  
ATOM   5494 3HB  ALA A 354      22.036   9.474  47.072  1.00  0.75           H  
ATOM   5495  N   ALA A 355      21.341   6.842  47.883  1.00  0.76           N  
ATOM   5496  CA  ALA A 355      20.337   6.097  48.652  1.00  0.76           C  
ATOM   5497  C   ALA A 355      20.779   4.682  48.993  1.00  0.76           C  
ATOM   5498  O   ALA A 355      20.512   4.181  50.086  1.00  0.76           O  
ATOM   5499  CB  ALA A 355      19.048   6.050  47.849  1.00  0.76           C  
ATOM   5500  H   ALA A 355      21.050   7.208  46.979  1.00  0.76           H  
ATOM   5501  HA  ALA A 355      20.159   6.615  49.586  1.00  0.76           H  
ATOM   5502 1HB  ALA A 355      18.285   5.529  48.378  1.00  0.76           H  
ATOM   5503 2HB  ALA A 355      18.716   7.069  47.638  1.00  0.76           H  
ATOM   5504 3HB  ALA A 355      19.239   5.531  46.909  1.00  0.76           H  
ATOM   5505  N   SER A 356      21.467   4.042  48.057  1.00  0.77           N  
ATOM   5506  CA  SER A 356      21.954   2.682  48.215  1.00  0.77           C  
ATOM   5507  C   SER A 356      23.294   2.574  48.950  1.00  0.77           C  
ATOM   5508  O   SER A 356      23.775   1.463  49.187  1.00  0.77           O  
ATOM   5509  CB  SER A 356      22.043   2.021  46.857  1.00  0.77           C  
ATOM   5510  OG  SER A 356      22.969   2.672  46.055  1.00  0.77           O  
ATOM   5511  H   SER A 356      21.637   4.505  47.165  1.00  0.77           H  
ATOM   5512  HA  SER A 356      21.215   2.134  48.799  1.00  0.77           H  
ATOM   5513 1HB  SER A 356      22.330   0.980  46.977  1.00  0.77           H  
ATOM   5514 2HB  SER A 356      21.061   2.040  46.374  1.00  0.77           H  
ATOM   5515  HG  SER A 356      22.556   3.538  45.849  1.00  0.77           H  
ATOM   5516  N   GLY A 357      23.930   3.707  49.273  1.00  0.77           N  
ATOM   5517  CA  GLY A 357      25.226   3.691  49.945  1.00  0.77           C  
ATOM   5518  C   GLY A 357      26.441   3.408  49.042  1.00  0.77           C  
ATOM   5519  O   GLY A 357      27.489   2.994  49.539  1.00  0.77           O  
ATOM   5520  H   GLY A 357      23.503   4.617  49.093  1.00  0.77           H  
ATOM   5521 1HA  GLY A 357      25.368   4.657  50.430  1.00  0.77           H  
ATOM   5522 2HA  GLY A 357      25.196   2.950  50.742  1.00  0.77           H  
ATOM   5523  N   ARG A 358      26.307   3.582  47.720  1.00  0.76           N  
ATOM   5524  CA  ARG A 358      27.418   3.318  46.800  1.00  0.76           C  
ATOM   5525  C   ARG A 358      28.380   4.501  46.739  1.00  0.76           C  
ATOM   5526  O   ARG A 358      29.595   4.335  46.605  1.00  0.76           O  
ATOM   5527  CB  ARG A 358      26.901   3.060  45.397  1.00  0.76           C  
ATOM   5528  CG  ARG A 358      26.139   1.768  45.173  1.00  0.76           C  
ATOM   5529  CD  ARG A 358      25.549   1.765  43.800  1.00  0.76           C  
ATOM   5530  NE  ARG A 358      24.848   0.545  43.468  1.00  0.76           N  
ATOM   5531  CZ  ARG A 358      24.037   0.411  42.395  1.00  0.76           C  
ATOM   5532  NH1 ARG A 358      23.827   1.435  41.583  1.00  0.76           N  
ATOM   5533  NH2 ARG A 358      23.446  -0.750  42.155  1.00  0.76           N  
ATOM   5534  H   ARG A 358      25.437   3.957  47.345  1.00  0.76           H  
ATOM   5535  HA  ARG A 358      27.959   2.439  47.149  1.00  0.76           H  
ATOM   5536 1HB  ARG A 358      26.241   3.872  45.116  1.00  0.76           H  
ATOM   5537 2HB  ARG A 358      27.738   3.073  44.701  1.00  0.76           H  
ATOM   5538 1HG  ARG A 358      26.813   0.919  45.270  1.00  0.76           H  
ATOM   5539 2HG  ARG A 358      25.336   1.684  45.907  1.00  0.76           H  
ATOM   5540 1HD  ARG A 358      24.832   2.571  43.746  1.00  0.76           H  
ATOM   5541 2HD  ARG A 358      26.330   1.927  43.058  1.00  0.76           H  
ATOM   5542  HE  ARG A 358      24.983  -0.258  44.066  1.00  0.76           H  
ATOM   5543 1HH1 ARG A 358      24.269   2.352  41.762  1.00  0.76           H  
ATOM   5544 2HH1 ARG A 358      23.220   1.325  40.786  1.00  0.76           H  
ATOM   5545 1HH2 ARG A 358      23.602  -1.535  42.773  1.00  0.76           H  
ATOM   5546 2HH2 ARG A 358      22.839  -0.852  41.354  1.00  0.76           H  
ATOM   5547  N   GLN A 359      27.809   5.700  46.810  1.00  0.73           N  
ATOM   5548  CA  GLN A 359      28.552   6.960  46.725  1.00  0.73           C  
ATOM   5549  C   GLN A 359      28.098   7.933  47.790  1.00  0.73           C  
ATOM   5550  O   GLN A 359      26.974   7.844  48.281  1.00  0.73           O  
ATOM   5551  CB  GLN A 359      28.372   7.654  45.382  1.00  0.73           C  
ATOM   5552  CG  GLN A 359      28.880   6.945  44.169  1.00  0.73           C  
ATOM   5553  CD  GLN A 359      28.677   7.809  42.923  1.00  0.73           C  
ATOM   5554  OE1 GLN A 359      27.538   8.155  42.562  1.00  0.73           O  
ATOM   5555  NE2 GLN A 359      29.779   8.163  42.277  1.00  0.73           N  
ATOM   5556  H   GLN A 359      26.795   5.734  46.910  1.00  0.73           H  
ATOM   5557  HA  GLN A 359      29.612   6.759  46.885  1.00  0.73           H  
ATOM   5558 1HB  GLN A 359      27.315   7.861  45.234  1.00  0.73           H  
ATOM   5559 2HB  GLN A 359      28.870   8.620  45.421  1.00  0.73           H  
ATOM   5560 1HG  GLN A 359      29.948   6.762  44.293  1.00  0.73           H  
ATOM   5561 2HG  GLN A 359      28.349   6.004  44.037  1.00  0.73           H  
ATOM   5562 1HE2 GLN A 359      29.740   8.751  41.423  1.00  0.73           H  
ATOM   5563 2HE2 GLN A 359      30.672   7.871  42.609  1.00  0.73           H  
ATOM   5564  N   THR A 360      28.947   8.887  48.137  1.00  0.70           N  
ATOM   5565  CA  THR A 360      28.492   9.907  49.056  1.00  0.70           C  
ATOM   5566  C   THR A 360      27.597  10.845  48.288  1.00  0.70           C  
ATOM   5567  O   THR A 360      27.635  10.863  47.059  1.00  0.70           O  
ATOM   5568  CB  THR A 360      29.674  10.694  49.636  1.00  0.70           C  
ATOM   5569  OG1 THR A 360      30.377  11.345  48.551  1.00  0.70           O  
ATOM   5570  CG2 THR A 360      30.625   9.760  50.363  1.00  0.70           C  
ATOM   5571  H   THR A 360      29.894   8.941  47.741  1.00  0.70           H  
ATOM   5572  HA  THR A 360      27.921   9.447  49.863  1.00  0.70           H  
ATOM   5573  HB  THR A 360      29.304  11.449  50.326  1.00  0.70           H  
ATOM   5574  HG1 THR A 360      30.844  10.637  48.024  1.00  0.70           H  
ATOM   5575 1HG2 THR A 360      31.463  10.331  50.762  1.00  0.70           H  
ATOM   5576 2HG2 THR A 360      30.099   9.267  51.179  1.00  0.70           H  
ATOM   5577 3HG2 THR A 360      30.998   9.011  49.662  1.00  0.70           H  
ATOM   5578  N   VAL A 361      26.850  11.676  48.992  1.00  0.66           N  
ATOM   5579  CA  VAL A 361      25.998  12.638  48.316  1.00  0.66           C  
ATOM   5580  C   VAL A 361      26.808  13.605  47.466  1.00  0.66           C  
ATOM   5581  O   VAL A 361      26.430  13.913  46.335  1.00  0.66           O  
ATOM   5582  CB  VAL A 361      25.145  13.391  49.336  1.00  0.66           C  
ATOM   5583  CG1 VAL A 361      24.430  14.532  48.676  1.00  0.66           C  
ATOM   5584  CG2 VAL A 361      24.127  12.424  49.926  1.00  0.66           C  
ATOM   5585  H   VAL A 361      26.856  11.626  50.000  1.00  0.66           H  
ATOM   5586  HA  VAL A 361      25.322  12.087  47.660  1.00  0.66           H  
ATOM   5587  HB  VAL A 361      25.780  13.798  50.123  1.00  0.66           H  
ATOM   5588 1HG1 VAL A 361      23.823  15.048  49.417  1.00  0.66           H  
ATOM   5589 2HG1 VAL A 361      25.161  15.221  48.259  1.00  0.66           H  
ATOM   5590 3HG1 VAL A 361      23.802  14.164  47.895  1.00  0.66           H  
ATOM   5591 1HG2 VAL A 361      23.524  12.951  50.640  1.00  0.66           H  
ATOM   5592 2HG2 VAL A 361      23.501  12.042  49.134  1.00  0.66           H  
ATOM   5593 3HG2 VAL A 361      24.638  11.597  50.417  1.00  0.66           H  
ATOM   5594  N   ASP A 362      27.938  14.084  47.991  1.00  0.63           N  
ATOM   5595  CA  ASP A 362      28.746  15.002  47.204  1.00  0.63           C  
ATOM   5596  C   ASP A 362      29.205  14.346  45.906  1.00  0.63           C  
ATOM   5597  O   ASP A 362      29.103  14.942  44.834  1.00  0.63           O  
ATOM   5598  CB  ASP A 362      30.003  15.417  47.974  1.00  0.63           C  
ATOM   5599  CG  ASP A 362      29.743  16.329  49.153  1.00  0.63           C  
ATOM   5600  OD1 ASP A 362      28.656  16.840  49.262  1.00  0.63           O  
ATOM   5601  OD2 ASP A 362      30.642  16.529  49.930  1.00  0.63           O  
ATOM   5602  H   ASP A 362      28.228  13.804  48.915  1.00  0.63           H  
ATOM   5603  HA  ASP A 362      28.148  15.881  46.960  1.00  0.63           H  
ATOM   5604 1HB  ASP A 362      30.512  14.519  48.336  1.00  0.63           H  
ATOM   5605 2HB  ASP A 362      30.687  15.918  47.291  1.00  0.63           H  
ATOM   5606  N   GLU A 363      29.668  13.091  45.983  1.00  0.62           N  
ATOM   5607  CA  GLU A 363      30.134  12.427  44.768  1.00  0.62           C  
ATOM   5608  C   GLU A 363      28.994  12.171  43.802  1.00  0.62           C  
ATOM   5609  O   GLU A 363      29.114  12.391  42.595  1.00  0.62           O  
ATOM   5610  CB  GLU A 363      30.786  11.096  45.125  1.00  0.62           C  
ATOM   5611  CG  GLU A 363      32.119  11.177  45.827  1.00  0.62           C  
ATOM   5612  CD  GLU A 363      32.514   9.852  46.422  1.00  0.62           C  
ATOM   5613  OE1 GLU A 363      31.667   9.253  47.074  1.00  0.62           O  
ATOM   5614  OE2 GLU A 363      33.626   9.425  46.227  1.00  0.62           O  
ATOM   5615  H   GLU A 363      29.722  12.602  46.883  1.00  0.62           H  
ATOM   5616  HA  GLU A 363      30.865  13.070  44.279  1.00  0.62           H  
ATOM   5617 1HB  GLU A 363      30.114  10.551  45.783  1.00  0.62           H  
ATOM   5618 2HB  GLU A 363      30.909  10.497  44.221  1.00  0.62           H  
ATOM   5619 1HG  GLU A 363      32.878  11.483  45.109  1.00  0.62           H  
ATOM   5620 2HG  GLU A 363      32.069  11.935  46.609  1.00  0.62           H  
ATOM   5621  N   ALA A 364      27.857  11.765  44.349  1.00  0.61           N  
ATOM   5622  CA  ALA A 364      26.700  11.444  43.549  1.00  0.61           C  
ATOM   5623  C   ALA A 364      26.226  12.646  42.744  1.00  0.61           C  
ATOM   5624  O   ALA A 364      25.934  12.538  41.547  1.00  0.61           O  
ATOM   5625  CB  ALA A 364      25.611  10.961  44.481  1.00  0.61           C  
ATOM   5626  H   ALA A 364      27.806  11.620  45.356  1.00  0.61           H  
ATOM   5627  HA  ALA A 364      26.972  10.653  42.852  1.00  0.61           H  
ATOM   5628 1HB  ALA A 364      24.755  10.691  43.933  1.00  0.61           H  
ATOM   5629 2HB  ALA A 364      25.969  10.093  45.038  1.00  0.61           H  
ATOM   5630 3HB  ALA A 364      25.354  11.754  45.177  1.00  0.61           H  
ATOM   5631  N   LEU A 365      26.210  13.809  43.382  1.00  0.62           N  
ATOM   5632  CA  LEU A 365      25.743  15.008  42.719  1.00  0.62           C  
ATOM   5633  C   LEU A 365      26.787  15.581  41.767  1.00  0.62           C  
ATOM   5634  O   LEU A 365      26.436  16.087  40.695  1.00  0.62           O  
ATOM   5635  CB  LEU A 365      25.290  15.999  43.777  1.00  0.62           C  
ATOM   5636  CG  LEU A 365      24.040  15.527  44.557  1.00  0.62           C  
ATOM   5637  CD1 LEU A 365      23.743  16.485  45.663  1.00  0.62           C  
ATOM   5638  CD2 LEU A 365      22.861  15.429  43.610  1.00  0.62           C  
ATOM   5639  H   LEU A 365      26.475  13.854  44.369  1.00  0.62           H  
ATOM   5640  HA  LEU A 365      24.867  14.744  42.132  1.00  0.62           H  
ATOM   5641 1HB  LEU A 365      26.106  16.142  44.494  1.00  0.62           H  
ATOM   5642 2HB  LEU A 365      25.068  16.949  43.310  1.00  0.62           H  
ATOM   5643  HG  LEU A 365      24.238  14.547  44.997  1.00  0.62           H  
ATOM   5644 1HD1 LEU A 365      22.867  16.145  46.218  1.00  0.62           H  
ATOM   5645 2HD1 LEU A 365      24.598  16.523  46.315  1.00  0.62           H  
ATOM   5646 3HD1 LEU A 365      23.551  17.475  45.253  1.00  0.62           H  
ATOM   5647 1HD2 LEU A 365      21.983  15.092  44.159  1.00  0.62           H  
ATOM   5648 2HD2 LEU A 365      22.669  16.413  43.192  1.00  0.62           H  
ATOM   5649 3HD2 LEU A 365      23.085  14.725  42.810  1.00  0.62           H  
ATOM   5650  N   LYS A 366      28.078  15.461  42.095  1.00  0.63           N  
ATOM   5651  CA  LYS A 366      29.082  15.955  41.161  1.00  0.63           C  
ATOM   5652  C   LYS A 366      29.025  15.148  39.876  1.00  0.63           C  
ATOM   5653  O   LYS A 366      29.109  15.710  38.771  1.00  0.63           O  
ATOM   5654  CB  LYS A 366      30.488  15.894  41.755  1.00  0.63           C  
ATOM   5655  CG  LYS A 366      30.759  16.931  42.817  1.00  0.63           C  
ATOM   5656  CD  LYS A 366      32.160  16.821  43.350  1.00  0.63           C  
ATOM   5657  CE  LYS A 366      32.420  17.840  44.455  1.00  0.63           C  
ATOM   5658  NZ  LYS A 366      32.241  19.259  43.983  1.00  0.63           N  
ATOM   5659  H   LYS A 366      28.368  15.066  42.992  1.00  0.63           H  
ATOM   5660  HA  LYS A 366      28.853  16.995  40.923  1.00  0.63           H  
ATOM   5661 1HB  LYS A 366      30.636  14.911  42.212  1.00  0.63           H  
ATOM   5662 2HB  LYS A 366      31.226  16.004  40.965  1.00  0.63           H  
ATOM   5663 1HG  LYS A 366      30.640  17.921  42.377  1.00  0.63           H  
ATOM   5664 2HG  LYS A 366      30.045  16.843  43.629  1.00  0.63           H  
ATOM   5665 1HD  LYS A 366      32.306  15.818  43.755  1.00  0.63           H  
ATOM   5666 2HD  LYS A 366      32.872  16.979  42.543  1.00  0.63           H  
ATOM   5667 1HE  LYS A 366      31.741  17.655  45.290  1.00  0.63           H  
ATOM   5668 2HE  LYS A 366      33.444  17.714  44.797  1.00  0.63           H  
ATOM   5669 1HZ  LYS A 366      32.439  19.890  44.734  1.00  0.63           H  
ATOM   5670 2HZ  LYS A 366      32.860  19.449  43.217  1.00  0.63           H  
ATOM   5671 3HZ  LYS A 366      31.258  19.423  43.676  1.00  0.63           H  
ATOM   5672  N   ASP A 367      28.838  13.825  39.997  1.00  0.66           N  
ATOM   5673  CA  ASP A 367      28.748  13.022  38.794  1.00  0.66           C  
ATOM   5674  C   ASP A 367      27.517  13.395  37.994  1.00  0.66           C  
ATOM   5675  O   ASP A 367      27.604  13.542  36.781  1.00  0.66           O  
ATOM   5676  CB  ASP A 367      28.707  11.523  39.098  1.00  0.66           C  
ATOM   5677  CG  ASP A 367      30.041  10.935  39.554  1.00  0.66           C  
ATOM   5678  OD1 ASP A 367      31.043  11.607  39.453  1.00  0.66           O  
ATOM   5679  OD2 ASP A 367      30.057   9.772  39.924  1.00  0.66           O  
ATOM   5680  H   ASP A 367      28.781  13.384  40.919  1.00  0.66           H  
ATOM   5681  HA  ASP A 367      29.627  13.220  38.182  1.00  0.66           H  
ATOM   5682 1HB  ASP A 367      27.970  11.349  39.892  1.00  0.66           H  
ATOM   5683 2HB  ASP A 367      28.367  10.984  38.218  1.00  0.66           H  
ATOM   5684  N   ALA A 368      26.382  13.621  38.661  1.00  0.72           N  
ATOM   5685  CA  ALA A 368      25.162  13.997  37.956  1.00  0.72           C  
ATOM   5686  C   ALA A 368      25.307  15.313  37.204  1.00  0.72           C  
ATOM   5687  O   ALA A 368      24.813  15.461  36.081  1.00  0.72           O  
ATOM   5688  CB  ALA A 368      24.027  14.114  38.925  1.00  0.72           C  
ATOM   5689  H   ALA A 368      26.345  13.478  39.673  1.00  0.72           H  
ATOM   5690  HA  ALA A 368      24.941  13.218  37.236  1.00  0.72           H  
ATOM   5691 1HB  ALA A 368      23.110  14.371  38.399  1.00  0.72           H  
ATOM   5692 2HB  ALA A 368      23.919  13.186  39.385  1.00  0.72           H  
ATOM   5693 3HB  ALA A 368      24.258  14.855  39.658  1.00  0.72           H  
ATOM   5694  N   GLN A 369      26.002  16.276  37.794  1.00  0.82           N  
ATOM   5695  CA  GLN A 369      26.151  17.552  37.109  1.00  0.82           C  
ATOM   5696  C   GLN A 369      27.067  17.383  35.896  1.00  0.82           C  
ATOM   5697  O   GLN A 369      26.792  17.895  34.795  1.00  0.82           O  
ATOM   5698  CB  GLN A 369      26.652  18.618  38.093  1.00  0.82           C  
ATOM   5699  CG  GLN A 369      26.746  20.014  37.507  1.00  0.82           C  
ATOM   5700  CD  GLN A 369      26.826  21.143  38.569  1.00  0.82           C  
ATOM   5701  OE1 GLN A 369      26.071  21.189  39.568  1.00  0.82           O  
ATOM   5702  NE2 GLN A 369      27.755  22.066  38.348  1.00  0.82           N  
ATOM   5703  H   GLN A 369      26.388  16.137  38.729  1.00  0.82           H  
ATOM   5704  HA  GLN A 369      25.172  17.864  36.750  1.00  0.82           H  
ATOM   5705 1HB  GLN A 369      26.026  18.633  38.972  1.00  0.82           H  
ATOM   5706 2HB  GLN A 369      27.652  18.335  38.429  1.00  0.82           H  
ATOM   5707 1HG  GLN A 369      27.659  20.058  36.913  1.00  0.82           H  
ATOM   5708 2HG  GLN A 369      25.906  20.184  36.871  1.00  0.82           H  
ATOM   5709 1HE2 GLN A 369      27.874  22.825  38.992  1.00  0.82           H  
ATOM   5710 2HE2 GLN A 369      28.346  22.001  37.541  1.00  0.82           H  
ATOM   5711  N   THR A 370      28.124  16.591  36.073  1.00  0.99           N  
ATOM   5712  CA  THR A 370      29.074  16.326  35.013  1.00  0.99           C  
ATOM   5713  C   THR A 370      28.394  15.582  33.868  1.00  0.99           C  
ATOM   5714  O   THR A 370      28.585  15.914  32.692  1.00  0.99           O  
ATOM   5715  CB  THR A 370      30.240  15.473  35.539  1.00  0.99           C  
ATOM   5716  OG1 THR A 370      30.906  16.176  36.602  1.00  0.99           O  
ATOM   5717  CG2 THR A 370      31.218  15.170  34.422  1.00  0.99           C  
ATOM   5718  H   THR A 370      28.302  16.182  36.994  1.00  0.99           H  
ATOM   5719  HA  THR A 370      29.456  17.275  34.635  1.00  0.99           H  
ATOM   5720  HB  THR A 370      29.850  14.534  35.932  1.00  0.99           H  
ATOM   5721  HG1 THR A 370      30.315  16.174  37.397  1.00  0.99           H  
ATOM   5722 1HG2 THR A 370      32.031  14.561  34.810  1.00  0.99           H  
ATOM   5723 2HG2 THR A 370      30.701  14.626  33.628  1.00  0.99           H  
ATOM   5724 3HG2 THR A 370      31.618  16.102  34.024  1.00  0.99           H  
ATOM   5725  N   ASN A 371      27.606  14.564  34.222  1.00  1.28           N  
ATOM   5726  CA  ASN A 371      26.926  13.713  33.264  1.00  1.28           C  
ATOM   5727  C   ASN A 371      25.838  14.459  32.515  1.00  1.28           C  
ATOM   5728  O   ASN A 371      25.707  14.291  31.301  1.00  1.28           O  
ATOM   5729  CB  ASN A 371      26.345  12.509  33.973  1.00  1.28           C  
ATOM   5730  CG  ASN A 371      27.403  11.532  34.421  1.00  1.28           C  
ATOM   5731  OD1 ASN A 371      28.517  11.500  33.880  1.00  1.28           O  
ATOM   5732  ND2 ASN A 371      27.082  10.736  35.411  1.00  1.28           N  
ATOM   5733  H   ASN A 371      27.499  14.353  35.207  1.00  1.28           H  
ATOM   5734  HA  ASN A 371      27.655  13.365  32.537  1.00  1.28           H  
ATOM   5735 1HB  ASN A 371      25.786  12.844  34.847  1.00  1.28           H  
ATOM   5736 2HB  ASN A 371      25.644  11.999  33.312  1.00  1.28           H  
ATOM   5737 1HD2 ASN A 371      27.748  10.075  35.755  1.00  1.28           H  
ATOM   5738 2HD2 ASN A 371      26.177  10.796  35.825  1.00  1.28           H  
ATOM   5739  N   SER A 372      25.109  15.345  33.205  1.00  1.73           N  
ATOM   5740  CA  SER A 372      24.040  16.094  32.559  1.00  1.73           C  
ATOM   5741  C   SER A 372      24.620  16.925  31.434  1.00  1.73           C  
ATOM   5742  O   SER A 372      24.067  16.988  30.335  1.00  1.73           O  
ATOM   5743  CB  SER A 372      23.379  17.044  33.551  1.00  1.73           C  
ATOM   5744  OG  SER A 372      22.729  16.345  34.566  1.00  1.73           O  
ATOM   5745  H   SER A 372      25.247  15.461  34.210  1.00  1.73           H  
ATOM   5746  HA  SER A 372      23.306  15.396  32.157  1.00  1.73           H  
ATOM   5747 1HB  SER A 372      24.138  17.695  33.989  1.00  1.73           H  
ATOM   5748 2HB  SER A 372      22.665  17.675  33.026  1.00  1.73           H  
ATOM   5749  HG  SER A 372      23.443  15.895  35.073  1.00  1.73           H  
ATOM   5750  N   SER A 373      25.771  17.544  31.704  1.00  2.39           N  
ATOM   5751  CA  SER A 373      26.434  18.362  30.708  1.00  2.39           C  
ATOM   5752  C   SER A 373      27.096  17.512  29.616  1.00  2.39           C  
ATOM   5753  O   SER A 373      26.964  17.795  28.426  1.00  2.39           O  
ATOM   5754  CB  SER A 373      27.479  19.218  31.392  1.00  2.39           C  
ATOM   5755  OG  SER A 373      26.886  20.117  32.290  1.00  2.39           O  
ATOM   5756  H   SER A 373      26.177  17.469  32.640  1.00  2.39           H  
ATOM   5757  HA  SER A 373      25.691  19.007  30.243  1.00  2.39           H  
ATOM   5758 1HB  SER A 373      28.183  18.575  31.927  1.00  2.39           H  
ATOM   5759 2HB  SER A 373      28.041  19.766  30.640  1.00  2.39           H  
ATOM   5760  HG  SER A 373      26.653  19.586  33.072  1.00  2.39           H  
ATOM   5761  N   SER A 374      27.755  16.419  30.011  1.00  3.29           N  
ATOM   5762  CA  SER A 374      28.470  15.558  29.074  1.00  3.29           C  
ATOM   5763  C   SER A 374      27.537  14.957  28.033  1.00  3.29           C  
ATOM   5764  O   SER A 374      27.869  14.883  26.844  1.00  3.29           O  
ATOM   5765  CB  SER A 374      29.161  14.445  29.827  1.00  3.29           C  
ATOM   5766  OG  SER A 374      30.150  14.959  30.683  1.00  3.29           O  
ATOM   5767  H   SER A 374      27.822  16.202  31.003  1.00  3.29           H  
ATOM   5768  HA  SER A 374      29.221  16.158  28.560  1.00  3.29           H  
ATOM   5769 1HB  SER A 374      28.425  13.891  30.402  1.00  3.29           H  
ATOM   5770 2HB  SER A 374      29.609  13.752  29.119  1.00  3.29           H  
ATOM   5771  HG  SER A 374      29.658  15.473  31.363  1.00  3.29           H  
ATOM   5772  N   ASN A 375      26.332  14.601  28.458  1.00  4.35           N  
ATOM   5773  CA  ASN A 375      25.344  14.013  27.575  1.00  4.35           C  
ATOM   5774  C   ASN A 375      24.994  14.942  26.413  1.00  4.35           C  
ATOM   5775  O   ASN A 375      24.607  14.480  25.336  1.00  4.35           O  
ATOM   5776  CB  ASN A 375      24.102  13.664  28.363  1.00  4.35           C  
ATOM   5777  CG  ASN A 375      24.290  12.451  29.253  1.00  4.35           C  
ATOM   5778  OD1 ASN A 375      25.196  11.635  29.031  1.00  4.35           O  
ATOM   5779  ND2 ASN A 375      23.457  12.316  30.255  1.00  4.35           N  
ATOM   5780  H   ASN A 375      26.108  14.689  29.451  1.00  4.35           H  
ATOM   5781  HA  ASN A 375      25.761  13.100  27.155  1.00  4.35           H  
ATOM   5782 1HB  ASN A 375      23.850  14.518  28.993  1.00  4.35           H  
ATOM   5783 2HB  ASN A 375      23.266  13.494  27.685  1.00  4.35           H  
ATOM   5784 1HD2 ASN A 375      23.541  11.536  30.873  1.00  4.35           H  
ATOM   5785 2HD2 ASN A 375      22.744  12.998  30.406  1.00  4.35           H  
ATOM   5786  N   ASN A 376      25.144  16.256  26.593  1.00  5.42           N  
ATOM   5787  CA  ASN A 376      24.806  17.181  25.528  1.00  5.42           C  
ATOM   5788  C   ASN A 376      25.789  17.004  24.377  1.00  5.42           C  
ATOM   5789  O   ASN A 376      25.433  17.135  23.201  1.00  5.42           O  
ATOM   5790  CB  ASN A 376      24.886  18.599  26.042  1.00  5.42           C  
ATOM   5791  CG  ASN A 376      23.828  18.900  27.048  1.00  5.42           C  
ATOM   5792  OD1 ASN A 376      22.774  18.258  27.086  1.00  5.42           O  
ATOM   5793  ND2 ASN A 376      24.105  19.864  27.889  1.00  5.42           N  
ATOM   5794  H   ASN A 376      25.523  16.631  27.463  1.00  5.42           H  
ATOM   5795  HA  ASN A 376      23.803  16.960  25.163  1.00  5.42           H  
ATOM   5796 1HB  ASN A 376      25.863  18.778  26.478  1.00  5.42           H  
ATOM   5797 2HB  ASN A 376      24.779  19.288  25.206  1.00  5.42           H  
ATOM   5798 1HD2 ASN A 376      23.467  20.108  28.619  1.00  5.42           H  
ATOM   5799 2HD2 ASN A 376      24.982  20.340  27.825  1.00  5.42           H  
ATOM   5800  N   ASN A 377      27.039  16.685  24.721  1.00  6.29           N  
ATOM   5801  CA  ASN A 377      28.086  16.546  23.734  1.00  6.29           C  
ATOM   5802  C   ASN A 377      27.943  15.210  23.052  1.00  6.29           C  
ATOM   5803  O   ASN A 377      28.118  15.098  21.840  1.00  6.29           O  
ATOM   5804  CB  ASN A 377      29.442  16.676  24.392  1.00  6.29           C  
ATOM   5805  CG  ASN A 377      29.729  18.077  24.859  1.00  6.29           C  
ATOM   5806  OD1 ASN A 377      29.226  19.062  24.300  1.00  6.29           O  
ATOM   5807  ND2 ASN A 377      30.524  18.184  25.891  1.00  6.29           N  
ATOM   5808  H   ASN A 377      27.267  16.507  25.696  1.00  6.29           H  
ATOM   5809  HA  ASN A 377      27.972  17.324  22.979  1.00  6.29           H  
ATOM   5810 1HB  ASN A 377      29.498  16.002  25.246  1.00  6.29           H  
ATOM   5811 2HB  ASN A 377      30.216  16.370  23.687  1.00  6.29           H  
ATOM   5812 1HD2 ASN A 377      30.749  19.087  26.255  1.00  6.29           H  
ATOM   5813 2HD2 ASN A 377      30.901  17.363  26.317  1.00  6.29           H  
ATOM   5814  N   ASN A 378      27.552  14.196  23.825  1.00  6.84           N  
ATOM   5815  CA  ASN A 378      27.396  12.867  23.253  1.00  6.84           C  
ATOM   5816  C   ASN A 378      26.310  12.898  22.184  1.00  6.84           C  
ATOM   5817  O   ASN A 378      26.480  12.360  21.084  1.00  6.84           O  
ATOM   5818  CB  ASN A 378      27.021  11.866  24.329  1.00  6.84           C  
ATOM   5819  CG  ASN A 378      28.150  11.549  25.281  1.00  6.84           C  
ATOM   5820  OD1 ASN A 378      29.331  11.793  25.000  1.00  6.84           O  
ATOM   5821  ND2 ASN A 378      27.799  10.994  26.412  1.00  6.84           N  
ATOM   5822  H   ASN A 378      27.419  14.357  24.825  1.00  6.84           H  
ATOM   5823  HA  ASN A 378      28.330  12.569  22.778  1.00  6.84           H  
ATOM   5824 1HB  ASN A 378      26.180  12.257  24.899  1.00  6.84           H  
ATOM   5825 2HB  ASN A 378      26.688  10.942  23.858  1.00  6.84           H  
ATOM   5826 1HD2 ASN A 378      28.494  10.754  27.090  1.00  6.84           H  
ATOM   5827 2HD2 ASN A 378      26.835  10.800  26.591  1.00  6.84           H  
ATOM   5828  N   ASN A 379      25.218  13.606  22.479  1.00  7.06           N  
ATOM   5829  CA  ASN A 379      24.124  13.710  21.532  1.00  7.06           C  
ATOM   5830  C   ASN A 379      24.545  14.488  20.292  1.00  7.06           C  
ATOM   5831  O   ASN A 379      24.293  14.054  19.160  1.00  7.06           O  
ATOM   5832  CB  ASN A 379      22.941  14.381  22.197  1.00  7.06           C  
ATOM   5833  CG  ASN A 379      22.247  13.491  23.197  1.00  7.06           C  
ATOM   5834  OD1 ASN A 379      22.373  12.259  23.165  1.00  7.06           O  
ATOM   5835  ND2 ASN A 379      21.514  14.096  24.095  1.00  7.06           N  
ATOM   5836  H   ASN A 379      25.125  14.038  23.401  1.00  7.06           H  
ATOM   5837  HA  ASN A 379      23.841  12.707  21.213  1.00  7.06           H  
ATOM   5838 1HB  ASN A 379      23.288  15.281  22.715  1.00  7.06           H  
ATOM   5839 2HB  ASN A 379      22.225  14.696  21.439  1.00  7.06           H  
ATOM   5840 1HD2 ASN A 379      21.033  13.562  24.790  1.00  7.06           H  
ATOM   5841 2HD2 ASN A 379      21.445  15.092  24.091  1.00  7.06           H  
ATOM   5842  N   ASN A 380      25.249  15.608  20.489  1.00  7.01           N  
ATOM   5843  CA  ASN A 380      25.670  16.401  19.349  1.00  7.01           C  
ATOM   5844  C   ASN A 380      26.628  15.621  18.462  1.00  7.01           C  
ATOM   5845  O   ASN A 380      26.510  15.654  17.235  1.00  7.01           O  
ATOM   5846  CB  ASN A 380      26.315  17.688  19.818  1.00  7.01           C  
ATOM   5847  CG  ASN A 380      25.314  18.677  20.373  1.00  7.01           C  
ATOM   5848  OD1 ASN A 380      24.109  18.595  20.101  1.00  7.01           O  
ATOM   5849  ND2 ASN A 380      25.795  19.618  21.144  1.00  7.01           N  
ATOM   5850  H   ASN A 380      25.452  15.943  21.434  1.00  7.01           H  
ATOM   5851  HA  ASN A 380      24.792  16.641  18.750  1.00  7.01           H  
ATOM   5852 1HB  ASN A 380      27.046  17.455  20.597  1.00  7.01           H  
ATOM   5853 2HB  ASN A 380      26.854  18.148  18.991  1.00  7.01           H  
ATOM   5854 1HD2 ASN A 380      25.184  20.298  21.543  1.00  7.01           H  
ATOM   5855 2HD2 ASN A 380      26.774  19.648  21.339  1.00  7.01           H  
ATOM   5856  N   ASN A 381      27.536  14.861  19.074  1.00  6.77           N  
ATOM   5857  CA  ASN A 381      28.504  14.097  18.309  1.00  6.77           C  
ATOM   5858  C   ASN A 381      27.826  13.022  17.482  1.00  6.77           C  
ATOM   5859  O   ASN A 381      28.132  12.853  16.302  1.00  6.77           O  
ATOM   5860  CB  ASN A 381      29.519  13.463  19.237  1.00  6.77           C  
ATOM   5861  CG  ASN A 381      30.493  14.455  19.826  1.00  6.77           C  
ATOM   5862  OD1 ASN A 381      30.687  15.562  19.307  1.00  6.77           O  
ATOM   5863  ND2 ASN A 381      31.113  14.074  20.913  1.00  6.77           N  
ATOM   5864  H   ASN A 381      27.588  14.851  20.091  1.00  6.77           H  
ATOM   5865  HA  ASN A 381      29.016  14.772  17.624  1.00  6.77           H  
ATOM   5866 1HB  ASN A 381      28.988  12.970  20.057  1.00  6.77           H  
ATOM   5867 2HB  ASN A 381      30.072  12.694  18.699  1.00  6.77           H  
ATOM   5868 1HD2 ASN A 381      31.768  14.685  21.354  1.00  6.77           H  
ATOM   5869 2HD2 ASN A 381      30.927  13.174  21.302  1.00  6.77           H  
ATOM   5870  N   ASN A 382      26.852  12.328  18.063  1.00  6.40           N  
ATOM   5871  CA  ASN A 382      26.180  11.274  17.320  1.00  6.40           C  
ATOM   5872  C   ASN A 382      25.417  11.844  16.126  1.00  6.40           C  
ATOM   5873  O   ASN A 382      25.378  11.243  15.041  1.00  6.40           O  
ATOM   5874  CB  ASN A 382      25.269  10.512  18.249  1.00  6.40           C  
ATOM   5875  CG  ASN A 382      26.050   9.650  19.202  1.00  6.40           C  
ATOM   5876  OD1 ASN A 382      27.215   9.307  18.951  1.00  6.40           O  
ATOM   5877  ND2 ASN A 382      25.434   9.287  20.295  1.00  6.40           N  
ATOM   5878  H   ASN A 382      26.607  12.497  19.043  1.00  6.40           H  
ATOM   5879  HA  ASN A 382      26.934  10.592  16.929  1.00  6.40           H  
ATOM   5880 1HB  ASN A 382      24.669  11.224  18.828  1.00  6.40           H  
ATOM   5881 2HB  ASN A 382      24.585   9.892  17.673  1.00  6.40           H  
ATOM   5882 1HD2 ASN A 382      25.904   8.717  20.967  1.00  6.40           H  
ATOM   5883 2HD2 ASN A 382      24.496   9.588  20.462  1.00  6.40           H  
ATOM   5884  N   ASN A 383      24.829  13.026  16.309  1.00  5.98           N  
ATOM   5885  CA  ASN A 383      24.086  13.645  15.228  1.00  5.98           C  
ATOM   5886  C   ASN A 383      25.029  14.132  14.133  1.00  5.98           C  
ATOM   5887  O   ASN A 383      24.776  13.906  12.938  1.00  5.98           O  
ATOM   5888  CB  ASN A 383      23.239  14.771  15.775  1.00  5.98           C  
ATOM   5889  CG  ASN A 383      22.062  14.253  16.566  1.00  5.98           C  
ATOM   5890  OD1 ASN A 383      21.636  13.098  16.399  1.00  5.98           O  
ATOM   5891  ND2 ASN A 383      21.526  15.080  17.424  1.00  5.98           N  
ATOM   5892  H   ASN A 383      24.869  13.482  17.225  1.00  5.98           H  
ATOM   5893  HA  ASN A 383      23.430  12.898  14.785  1.00  5.98           H  
ATOM   5894 1HB  ASN A 383      23.854  15.398  16.428  1.00  5.98           H  
ATOM   5895 2HB  ASN A 383      22.882  15.396  14.958  1.00  5.98           H  
ATOM   5896 1HD2 ASN A 383      20.746  14.790  17.977  1.00  5.98           H  
ATOM   5897 2HD2 ASN A 383      21.901  16.000  17.530  1.00  5.98           H  
ATOM   5898  N   ASN A 384      26.151  14.738  14.544  1.00  5.55           N  
ATOM   5899  CA  ASN A 384      27.126  15.258  13.601  1.00  5.55           C  
ATOM   5900  C   ASN A 384      27.727  14.137  12.783  1.00  5.55           C  
ATOM   5901  O   ASN A 384      27.873  14.271  11.569  1.00  5.55           O  
ATOM   5902  CB  ASN A 384      28.228  16.000  14.328  1.00  5.55           C  
ATOM   5903  CG  ASN A 384      27.793  17.332  14.881  1.00  5.55           C  
ATOM   5904  OD1 ASN A 384      26.791  17.919  14.456  1.00  5.55           O  
ATOM   5905  ND2 ASN A 384      28.543  17.828  15.831  1.00  5.55           N  
ATOM   5906  H   ASN A 384      26.310  14.882  15.540  1.00  5.55           H  
ATOM   5907  HA  ASN A 384      26.622  15.939  12.913  1.00  5.55           H  
ATOM   5908 1HB  ASN A 384      28.584  15.382  15.155  1.00  5.55           H  
ATOM   5909 2HB  ASN A 384      29.066  16.154  13.654  1.00  5.55           H  
ATOM   5910 1HD2 ASN A 384      28.313  18.706  16.244  1.00  5.55           H  
ATOM   5911 2HD2 ASN A 384      29.346  17.323  16.144  1.00  5.55           H  
ATOM   5912  N   LEU A 385      28.007  13.001  13.420  1.00  5.16           N  
ATOM   5913  CA  LEU A 385      28.572  11.887  12.687  1.00  5.16           C  
ATOM   5914  C   LEU A 385      27.618  11.429  11.614  1.00  5.16           C  
ATOM   5915  O   LEU A 385      28.033  11.206  10.487  1.00  5.16           O  
ATOM   5916  CB  LEU A 385      28.895  10.734  13.629  1.00  5.16           C  
ATOM   5917  CG  LEU A 385      30.070  10.935  14.548  1.00  5.16           C  
ATOM   5918  CD1 LEU A 385      30.097   9.830  15.583  1.00  5.16           C  
ATOM   5919  CD2 LEU A 385      31.327  10.903  13.722  1.00  5.16           C  
ATOM   5920  H   LEU A 385      27.869  12.928  14.428  1.00  5.16           H  
ATOM   5921  HA  LEU A 385      29.494  12.215  12.216  1.00  5.16           H  
ATOM   5922 1HB  LEU A 385      28.025  10.562  14.258  1.00  5.16           H  
ATOM   5923 2HB  LEU A 385      29.089   9.847  13.039  1.00  5.16           H  
ATOM   5924  HG  LEU A 385      29.987  11.888  15.055  1.00  5.16           H  
ATOM   5925 1HD1 LEU A 385      30.947   9.974  16.242  1.00  5.16           H  
ATOM   5926 2HD1 LEU A 385      29.177   9.857  16.166  1.00  5.16           H  
ATOM   5927 3HD1 LEU A 385      30.187   8.872  15.083  1.00  5.16           H  
ATOM   5928 1HD2 LEU A 385      32.193  11.041  14.371  1.00  5.16           H  
ATOM   5929 2HD2 LEU A 385      31.403   9.936  13.219  1.00  5.16           H  
ATOM   5930 3HD2 LEU A 385      31.296  11.699  12.979  1.00  5.16           H  
ATOM   5931  N   GLY A 386      26.325  11.371  11.908  1.00  4.83           N  
ATOM   5932  CA  GLY A 386      25.387  10.948  10.881  1.00  4.83           C  
ATOM   5933  C   GLY A 386      25.533  11.834   9.648  1.00  4.83           C  
ATOM   5934  O   GLY A 386      25.799  11.357   8.538  1.00  4.83           O  
ATOM   5935  H   GLY A 386      25.999  11.573  12.857  1.00  4.83           H  
ATOM   5936 1HA  GLY A 386      25.574   9.909  10.615  1.00  4.83           H  
ATOM   5937 2HA  GLY A 386      24.372  11.017  11.267  1.00  4.83           H  
ATOM   5938  N   GLU A 387      25.399  13.141   9.856  1.00  4.61           N  
ATOM   5939  CA  GLU A 387      25.485  14.093   8.751  1.00  4.61           C  
ATOM   5940  C   GLU A 387      26.851  14.101   8.054  1.00  4.61           C  
ATOM   5941  O   GLU A 387      26.927  14.346   6.848  1.00  4.61           O  
ATOM   5942  CB  GLU A 387      25.132  15.509   9.220  1.00  4.61           C  
ATOM   5943  CG  GLU A 387      23.649  15.705   9.578  1.00  4.61           C  
ATOM   5944  CD  GLU A 387      23.292  17.139   9.953  1.00  4.61           C  
ATOM   5945  OE1 GLU A 387      24.177  17.960  10.033  1.00  4.61           O  
ATOM   5946  OE2 GLU A 387      22.127  17.407  10.145  1.00  4.61           O  
ATOM   5947  H   GLU A 387      25.225  13.470  10.810  1.00  4.61           H  
ATOM   5948  HA  GLU A 387      24.743  13.801   8.008  1.00  4.61           H  
ATOM   5949 1HB  GLU A 387      25.725  15.747  10.110  1.00  4.61           H  
ATOM   5950 2HB  GLU A 387      25.399  16.228   8.447  1.00  4.61           H  
ATOM   5951 1HG  GLU A 387      23.037  15.396   8.730  1.00  4.61           H  
ATOM   5952 2HG  GLU A 387      23.414  15.049  10.419  1.00  4.61           H  
ATOM   5953  N   ASN A 388      27.923  13.829   8.803  1.00  4.49           N  
ATOM   5954  CA  ASN A 388      29.282  13.852   8.275  1.00  4.49           C  
ATOM   5955  C   ASN A 388      29.691  12.613   7.474  1.00  4.49           C  
ATOM   5956  O   ASN A 388      30.769  12.605   6.875  1.00  4.49           O  
ATOM   5957  CB  ASN A 388      30.273  14.050   9.406  1.00  4.49           C  
ATOM   5958  CG  ASN A 388      30.232  15.442   9.997  1.00  4.49           C  
ATOM   5959  OD1 ASN A 388      29.820  16.411   9.346  1.00  4.49           O  
ATOM   5960  ND2 ASN A 388      30.665  15.561  11.228  1.00  4.49           N  
ATOM   5961  H   ASN A 388      27.797  13.644   9.798  1.00  4.49           H  
ATOM   5962  HA  ASN A 388      29.358  14.703   7.599  1.00  4.49           H  
ATOM   5963 1HB  ASN A 388      30.058  13.329  10.191  1.00  4.49           H  
ATOM   5964 2HB  ASN A 388      31.279  13.848   9.044  1.00  4.49           H  
ATOM   5965 1HD2 ASN A 388      30.664  16.455  11.672  1.00  4.49           H  
ATOM   5966 2HD2 ASN A 388      30.994  14.757  11.719  1.00  4.49           H  
ATOM   5967  N   LEU A 389      28.875  11.558   7.469  1.00  4.46           N  
ATOM   5968  CA  LEU A 389      29.222  10.373   6.684  1.00  4.46           C  
ATOM   5969  C   LEU A 389      28.658  10.521   5.261  1.00  4.46           C  
ATOM   5970  O   LEU A 389      29.416  10.772   4.326  1.00  4.46           O  
ATOM   5971  CB  LEU A 389      28.743   9.098   7.373  1.00  4.46           C  
ATOM   5972  CG  LEU A 389      29.717   8.424   8.291  1.00  4.46           C  
ATOM   5973  CD1 LEU A 389      29.873   9.134   9.594  1.00  4.46           C  
ATOM   5974  CD2 LEU A 389      29.275   6.998   8.463  1.00  4.46           C  
ATOM   5975  H   LEU A 389      27.984  11.583   7.975  1.00  4.46           H  
ATOM   5976  HA  LEU A 389      30.306  10.311   6.614  1.00  4.46           H  
ATOM   5977 1HB  LEU A 389      27.877   9.361   7.990  1.00  4.46           H  
ATOM   5978 2HB  LEU A 389      28.436   8.389   6.652  1.00  4.46           H  
ATOM   5979  HG  LEU A 389      30.660   8.470   7.836  1.00  4.46           H  
ATOM   5980 1HD1 LEU A 389      30.618   8.625  10.202  1.00  4.46           H  
ATOM   5981 2HD1 LEU A 389      30.186  10.165   9.428  1.00  4.46           H  
ATOM   5982 3HD1 LEU A 389      28.925   9.111  10.101  1.00  4.46           H  
ATOM   5983 1HD2 LEU A 389      29.998   6.482   9.070  1.00  4.46           H  
ATOM   5984 2HD2 LEU A 389      28.294   6.971   8.942  1.00  4.46           H  
ATOM   5985 3HD2 LEU A 389      29.215   6.517   7.495  1.00  4.46           H  
ATOM   5986  N   TYR A 390      27.340  10.353   5.133  1.00  4.46           N  
ATOM   5987  CA  TYR A 390      26.444  10.665   3.989  1.00  4.46           C  
ATOM   5988  C   TYR A 390      26.617  10.294   2.483  1.00  4.46           C  
ATOM   5989  O   TYR A 390      26.396  11.174   1.657  1.00  4.46           O  
ATOM   5990  CB  TYR A 390      26.212  12.170   4.025  1.00  4.46           C  
ATOM   5991  CG  TYR A 390      25.271  12.643   2.969  1.00  4.46           C  
ATOM   5992  CD1 TYR A 390      23.907  12.446   3.136  1.00  4.46           C  
ATOM   5993  CD2 TYR A 390      25.757  13.272   1.833  1.00  4.46           C  
ATOM   5994  CE1 TYR A 390      23.025  12.870   2.173  1.00  4.46           C  
ATOM   5995  CE2 TYR A 390      24.881  13.701   0.862  1.00  4.46           C  
ATOM   5996  CZ  TYR A 390      23.513  13.503   1.027  1.00  4.46           C  
ATOM   5997  OH  TYR A 390      22.633  13.933   0.054  1.00  4.46           O  
ATOM   5998  H   TYR A 390      26.859  10.011   5.965  1.00  4.46           H  
ATOM   5999  HA  TYR A 390      25.522  10.231   4.251  1.00  4.46           H  
ATOM   6000 1HB  TYR A 390      25.808  12.455   5.003  1.00  4.46           H  
ATOM   6001 2HB  TYR A 390      27.160  12.687   3.894  1.00  4.46           H  
ATOM   6002  HD1 TYR A 390      23.538  11.945   4.032  1.00  4.46           H  
ATOM   6003  HD2 TYR A 390      26.829  13.420   1.711  1.00  4.46           H  
ATOM   6004  HE1 TYR A 390      21.954  12.710   2.306  1.00  4.46           H  
ATOM   6005  HE2 TYR A 390      25.258  14.194  -0.035  1.00  4.46           H  
ATOM   6006  HH  TYR A 390      23.126  14.343  -0.662  1.00  4.46           H  
ATOM   6007  N   PHE A 391      26.954   9.054   2.072  1.00  4.40           N  
ATOM   6008  CA  PHE A 391      27.049   8.827   0.593  1.00  4.40           C  
ATOM   6009  C   PHE A 391      26.536   7.560  -0.199  1.00  4.40           C  
ATOM   6010  O   PHE A 391      26.685   7.570  -1.416  1.00  4.40           O  
ATOM   6011  CB  PHE A 391      28.487   9.079   0.116  1.00  4.40           C  
ATOM   6012  CG  PHE A 391      28.956  10.510   0.259  1.00  4.40           C  
ATOM   6013  CD1 PHE A 391      29.759  10.891   1.295  1.00  4.40           C  
ATOM   6014  CD2 PHE A 391      28.571  11.477  -0.664  1.00  4.40           C  
ATOM   6015  CE1 PHE A 391      30.171  12.197   1.442  1.00  4.40           C  
ATOM   6016  CE2 PHE A 391      28.981  12.790  -0.529  1.00  4.40           C  
ATOM   6017  CZ  PHE A 391      29.781  13.150   0.532  1.00  4.40           C  
ATOM   6018  H   PHE A 391      27.127   8.324   2.740  1.00  4.40           H  
ATOM   6019  HA  PHE A 391      26.477   9.643   0.155  1.00  4.40           H  
ATOM   6020 1HB  PHE A 391      29.165   8.454   0.662  1.00  4.40           H  
ATOM   6021 2HB  PHE A 391      28.571   8.802  -0.935  1.00  4.40           H  
ATOM   6022  HD1 PHE A 391      30.058  10.155   2.009  1.00  4.40           H  
ATOM   6023  HD2 PHE A 391      27.933  11.190  -1.501  1.00  4.40           H  
ATOM   6024  HE1 PHE A 391      30.801  12.471   2.288  1.00  4.40           H  
ATOM   6025  HE2 PHE A 391      28.668  13.537  -1.258  1.00  4.40           H  
ATOM   6026  HZ  PHE A 391      30.103  14.181   0.649  1.00  4.40           H  
ATOM   6027  N   GLN A 392      26.007   6.460   0.375  1.00  4.18           N  
ATOM   6028  CA  GLN A 392      25.830   5.273  -0.526  1.00  4.18           C  
ATOM   6029  C   GLN A 392      24.567   5.200  -1.397  1.00  4.18           C  
ATOM   6030  O   GLN A 392      23.440   5.362  -0.925  1.00  4.18           O  
ATOM   6031  CB  GLN A 392      25.961   3.983   0.271  1.00  4.18           C  
ATOM   6032  CG  GLN A 392      25.944   2.665  -0.459  1.00  4.18           C  
ATOM   6033  CD  GLN A 392      26.208   1.520   0.583  1.00  4.18           C  
ATOM   6034  OE1 GLN A 392      25.257   0.961   1.143  1.00  4.18           O  
ATOM   6035  NE2 GLN A 392      27.482   1.236   0.882  1.00  4.18           N  
ATOM   6036  H   GLN A 392      25.748   6.388   1.359  1.00  4.18           H  
ATOM   6037  HA  GLN A 392      26.672   5.280  -1.219  1.00  4.18           H  
ATOM   6038 1HB  GLN A 392      26.914   3.966   0.682  1.00  4.18           H  
ATOM   6039 2HB  GLN A 392      25.248   3.957   1.070  1.00  4.18           H  
ATOM   6040 1HG  GLN A 392      24.974   2.507  -0.923  1.00  4.18           H  
ATOM   6041 2HG  GLN A 392      26.733   2.643  -1.214  1.00  4.18           H  
ATOM   6042 1HE2 GLN A 392      27.719   0.583   1.623  1.00  4.18           H  
ATOM   6043 2HE2 GLN A 392      28.211   1.694   0.404  1.00  4.18           H  
ATOM   6044  N   MET A 393      24.821   4.953  -2.690  1.00  3.79           N  
ATOM   6045  CA  MET A 393      23.864   4.807  -3.802  1.00  3.79           C  
ATOM   6046  C   MET A 393      24.386   3.749  -4.792  1.00  3.79           C  
ATOM   6047  O   MET A 393      25.497   3.256  -4.589  1.00  3.79           O  
ATOM   6048  CB  MET A 393      23.644   6.136  -4.515  1.00  3.79           C  
ATOM   6049  CG  MET A 393      23.087   7.258  -3.645  1.00  3.79           C  
ATOM   6050  SD  MET A 393      22.807   8.772  -4.572  1.00  3.79           S  
ATOM   6051  CE  MET A 393      21.393   8.301  -5.567  1.00  3.79           C  
ATOM   6052  H   MET A 393      25.795   4.850  -2.931  1.00  3.79           H  
ATOM   6053  HA  MET A 393      22.910   4.453  -3.408  1.00  3.79           H  
ATOM   6054 1HB  MET A 393      24.554   6.466  -4.964  1.00  3.79           H  
ATOM   6055 2HB  MET A 393      22.938   5.993  -5.322  1.00  3.79           H  
ATOM   6056 1HG  MET A 393      22.143   6.938  -3.200  1.00  3.79           H  
ATOM   6057 2HG  MET A 393      23.783   7.485  -2.839  1.00  3.79           H  
ATOM   6058 1HE  MET A 393      21.094   9.136  -6.199  1.00  3.79           H  
ATOM   6059 2HE  MET A 393      21.659   7.449  -6.198  1.00  3.79           H  
ATOM   6060 3HE  MET A 393      20.561   8.020  -4.920  1.00  3.79           H  
ATOM   6061  N   VAL A 394      23.576   3.424  -5.833  1.00  3.27           N  
ATOM   6062  CA  VAL A 394      23.868   2.514  -6.976  1.00  3.27           C  
ATOM   6063  C   VAL A 394      23.386   1.061  -6.865  1.00  3.27           C  
ATOM   6064  O   VAL A 394      23.320   0.469  -5.787  1.00  3.27           O  
ATOM   6065  CB  VAL A 394      25.366   2.597  -7.424  1.00  3.27           C  
ATOM   6066  CG1 VAL A 394      25.738   1.573  -8.511  1.00  3.27           C  
ATOM   6067  CG2 VAL A 394      25.573   4.009  -8.009  1.00  3.27           C  
ATOM   6068  H   VAL A 394      22.665   3.883  -5.887  1.00  3.27           H  
ATOM   6069  HA  VAL A 394      23.323   2.934  -7.823  1.00  3.27           H  
ATOM   6070  HB  VAL A 394      26.022   2.394  -6.606  1.00  3.27           H  
ATOM   6071 1HG1 VAL A 394      26.786   1.712  -8.780  1.00  3.27           H  
ATOM   6072 2HG1 VAL A 394      25.611   0.562  -8.131  1.00  3.27           H  
ATOM   6073 3HG1 VAL A 394      25.121   1.720  -9.392  1.00  3.27           H  
ATOM   6074 1HG2 VAL A 394      26.598   4.121  -8.348  1.00  3.27           H  
ATOM   6075 2HG2 VAL A 394      24.900   4.143  -8.854  1.00  3.27           H  
ATOM   6076 3HG2 VAL A 394      25.355   4.756  -7.260  1.00  3.27           H  
ATOM   6077  N   SER A 395      23.005   0.542  -8.046  1.00  2.73           N  
ATOM   6078  CA  SER A 395      22.425  -0.772  -8.318  1.00  2.73           C  
ATOM   6079  C   SER A 395      21.010  -0.902  -7.766  1.00  2.73           C  
ATOM   6080  O   SER A 395      20.453   0.053  -7.238  1.00  2.73           O  
ATOM   6081  CB  SER A 395      23.317  -1.871  -7.768  1.00  2.73           C  
ATOM   6082  OG  SER A 395      24.572  -1.879  -8.406  1.00  2.73           O  
ATOM   6083  H   SER A 395      23.125   1.147  -8.845  1.00  2.73           H  
ATOM   6084  HA  SER A 395      22.371  -0.898  -9.400  1.00  2.73           H  
ATOM   6085 1HB  SER A 395      23.448  -1.762  -6.694  1.00  2.73           H  
ATOM   6086 2HB  SER A 395      22.835  -2.824  -7.929  1.00  2.73           H  
ATOM   6087  HG  SER A 395      25.129  -2.522  -7.916  1.00  2.73           H  
ATOM   6088  N   LYS A 396      20.417  -2.085  -7.891  1.00  2.24           N  
ATOM   6089  CA  LYS A 396      19.031  -2.308  -7.473  1.00  2.24           C  
ATOM   6090  C   LYS A 396      18.830  -2.083  -5.966  1.00  2.24           C  
ATOM   6091  O   LYS A 396      17.787  -1.579  -5.528  1.00  2.24           O  
ATOM   6092  CB  LYS A 396      18.587  -3.699  -7.909  1.00  2.24           C  
ATOM   6093  CG  LYS A 396      17.099  -4.031  -7.689  1.00  2.24           C  
ATOM   6094  CD  LYS A 396      16.186  -3.212  -8.602  1.00  2.24           C  
ATOM   6095  CE  LYS A 396      14.738  -3.702  -8.516  1.00  2.24           C  
ATOM   6096  NZ  LYS A 396      13.812  -2.870  -9.347  1.00  2.24           N  
ATOM   6097  H   LYS A 396      20.926  -2.846  -8.315  1.00  2.24           H  
ATOM   6098  HA  LYS A 396      18.401  -1.584  -7.995  1.00  2.24           H  
ATOM   6099 1HB  LYS A 396      18.784  -3.817  -8.974  1.00  2.24           H  
ATOM   6100 2HB  LYS A 396      19.189  -4.435  -7.398  1.00  2.24           H  
ATOM   6101 1HG  LYS A 396      16.932  -5.093  -7.878  1.00  2.24           H  
ATOM   6102 2HG  LYS A 396      16.824  -3.813  -6.657  1.00  2.24           H  
ATOM   6103 1HD  LYS A 396      16.216  -2.159  -8.304  1.00  2.24           H  
ATOM   6104 2HD  LYS A 396      16.525  -3.289  -9.634  1.00  2.24           H  
ATOM   6105 1HE  LYS A 396      14.695  -4.731  -8.867  1.00  2.24           H  
ATOM   6106 2HE  LYS A 396      14.406  -3.665  -7.479  1.00  2.24           H  
ATOM   6107 1HZ  LYS A 396      12.873  -3.217  -9.267  1.00  2.24           H  
ATOM   6108 2HZ  LYS A 396      13.844  -1.901  -8.998  1.00  2.24           H  
ATOM   6109 3HZ  LYS A 396      14.098  -2.889 -10.310  1.00  2.24           H  
ATOM   6110  N   GLY A 397      19.841  -2.403  -5.153  1.00  1.86           N  
ATOM   6111  CA  GLY A 397      19.734  -2.167  -3.726  1.00  1.86           C  
ATOM   6112  C   GLY A 397      19.469  -0.686  -3.433  1.00  1.86           C  
ATOM   6113  O   GLY A 397      18.935  -0.357  -2.379  1.00  1.86           O  
ATOM   6114  H   GLY A 397      20.701  -2.827  -5.490  1.00  1.86           H  
ATOM   6115 1HA  GLY A 397      18.929  -2.774  -3.323  1.00  1.86           H  
ATOM   6116 2HA  GLY A 397      20.646  -2.487  -3.229  1.00  1.86           H  
ATOM   6117  N   GLU A 398      19.845   0.228  -4.338  1.00  1.61           N  
ATOM   6118  CA  GLU A 398      19.581   1.634  -4.104  1.00  1.61           C  
ATOM   6119  C   GLU A 398      18.098   1.865  -3.914  1.00  1.61           C  
ATOM   6120  O   GLU A 398      17.709   2.742  -3.154  1.00  1.61           O  
ATOM   6121  CB  GLU A 398      20.043   2.519  -5.258  1.00  1.61           C  
ATOM   6122  CG  GLU A 398      19.768   4.025  -5.008  1.00  1.61           C  
ATOM   6123  CD  GLU A 398      20.176   4.928  -6.137  1.00  1.61           C  
ATOM   6124  OE1 GLU A 398      21.287   4.817  -6.591  1.00  1.61           O  
ATOM   6125  OE2 GLU A 398      19.376   5.735  -6.550  1.00  1.61           O  
ATOM   6126  H   GLU A 398      20.265  -0.043  -5.225  1.00  1.61           H  
ATOM   6127  HA  GLU A 398      20.099   1.938  -3.193  1.00  1.61           H  
ATOM   6128 1HB  GLU A 398      21.098   2.369  -5.430  1.00  1.61           H  
ATOM   6129 2HB  GLU A 398      19.517   2.229  -6.165  1.00  1.61           H  
ATOM   6130 1HG  GLU A 398      18.701   4.151  -4.825  1.00  1.61           H  
ATOM   6131 2HG  GLU A 398      20.299   4.325  -4.106  1.00  1.61           H  
ATOM   6132  N   GLU A 399      17.262   1.128  -4.660  1.00  1.45           N  
ATOM   6133  CA  GLU A 399      15.826   1.322  -4.570  1.00  1.45           C  
ATOM   6134  C   GLU A 399      15.332   0.792  -3.230  1.00  1.45           C  
ATOM   6135  O   GLU A 399      14.555   1.444  -2.522  1.00  1.45           O  
ATOM   6136  CB  GLU A 399      15.111   0.620  -5.725  1.00  1.45           C  
ATOM   6137  CG  GLU A 399      15.404   1.237  -7.099  1.00  1.45           C  
ATOM   6138  CD  GLU A 399      14.685   0.550  -8.249  1.00  1.45           C  
ATOM   6139  OE1 GLU A 399      13.970  -0.401  -8.013  1.00  1.45           O  
ATOM   6140  OE2 GLU A 399      14.867   0.962  -9.367  1.00  1.45           O  
ATOM   6141  H   GLU A 399      17.628   0.382  -5.248  1.00  1.45           H  
ATOM   6142  HA  GLU A 399      15.614   2.380  -4.647  1.00  1.45           H  
ATOM   6143 1HB  GLU A 399      15.409  -0.430  -5.754  1.00  1.45           H  
ATOM   6144 2HB  GLU A 399      14.034   0.650  -5.561  1.00  1.45           H  
ATOM   6145 1HG  GLU A 399      15.123   2.289  -7.081  1.00  1.45           H  
ATOM   6146 2HG  GLU A 399      16.482   1.180  -7.270  1.00  1.45           H  
ATOM   6147  N   LEU A 400      15.880  -0.355  -2.826  1.00  1.37           N  
ATOM   6148  CA  LEU A 400      15.479  -0.973  -1.560  1.00  1.37           C  
ATOM   6149  C   LEU A 400      15.825  -0.064  -0.387  1.00  1.37           C  
ATOM   6150  O   LEU A 400      15.088   0.021   0.596  1.00  1.37           O  
ATOM   6151  CB  LEU A 400      16.176  -2.328  -1.356  1.00  1.37           C  
ATOM   6152  CG  LEU A 400      15.755  -3.472  -2.294  1.00  1.37           C  
ATOM   6153  CD1 LEU A 400      16.650  -4.671  -2.038  1.00  1.37           C  
ATOM   6154  CD2 LEU A 400      14.296  -3.831  -2.039  1.00  1.37           C  
ATOM   6155  H   LEU A 400      16.548  -0.814  -3.450  1.00  1.37           H  
ATOM   6156  HA  LEU A 400      14.400  -1.127  -1.572  1.00  1.37           H  
ATOM   6157 1HB  LEU A 400      17.241  -2.178  -1.486  1.00  1.37           H  
ATOM   6158 2HB  LEU A 400      16.005  -2.655  -0.329  1.00  1.37           H  
ATOM   6159  HG  LEU A 400      15.886  -3.161  -3.335  1.00  1.37           H  
ATOM   6160 1HD1 LEU A 400      16.372  -5.492  -2.698  1.00  1.37           H  
ATOM   6161 2HD1 LEU A 400      17.675  -4.394  -2.216  1.00  1.37           H  
ATOM   6162 3HD1 LEU A 400      16.535  -4.981  -1.008  1.00  1.37           H  
ATOM   6163 1HD2 LEU A 400      14.000  -4.646  -2.701  1.00  1.37           H  
ATOM   6164 2HD2 LEU A 400      14.167  -4.147  -0.998  1.00  1.37           H  
ATOM   6165 3HD2 LEU A 400      13.666  -2.962  -2.229  1.00  1.37           H  
ATOM   6166  N   PHE A 401      16.942   0.634  -0.518  1.00  1.32           N  
ATOM   6167  CA  PHE A 401      17.455   1.506   0.517  1.00  1.32           C  
ATOM   6168  C   PHE A 401      17.499   2.993   0.159  1.00  1.32           C  
ATOM   6169  O   PHE A 401      18.418   3.689   0.586  1.00  1.32           O  
ATOM   6170  CB  PHE A 401      18.848   1.030   0.894  1.00  1.32           C  
ATOM   6171  CG  PHE A 401      18.851  -0.359   1.502  1.00  1.32           C  
ATOM   6172  CD1 PHE A 401      19.092  -1.472   0.726  1.00  1.32           C  
ATOM   6173  CD2 PHE A 401      18.612  -0.549   2.838  1.00  1.32           C  
ATOM   6174  CE1 PHE A 401      19.069  -2.718   1.260  1.00  1.32           C  
ATOM   6175  CE2 PHE A 401      18.584  -1.816   3.371  1.00  1.32           C  
ATOM   6176  CZ  PHE A 401      18.803  -2.890   2.583  1.00  1.32           C  
ATOM   6177  H   PHE A 401      17.503   0.503  -1.361  1.00  1.32           H  
ATOM   6178  HA  PHE A 401      16.811   1.403   1.386  1.00  1.32           H  
ATOM   6179 1HB  PHE A 401      19.447   1.015  -0.015  1.00  1.32           H  
ATOM   6180 2HB  PHE A 401      19.304   1.725   1.596  1.00  1.32           H  
ATOM   6181  HD1 PHE A 401      19.294  -1.352  -0.324  1.00  1.32           H  
ATOM   6182  HD2 PHE A 401      18.425   0.319   3.473  1.00  1.32           H  
ATOM   6183  HE1 PHE A 401      19.257  -3.559   0.630  1.00  1.32           H  
ATOM   6184  HE2 PHE A 401      18.374  -1.964   4.416  1.00  1.32           H  
ATOM   6185  HZ  PHE A 401      18.765  -3.873   3.008  1.00  1.32           H  
ATOM   6186  N   THR A 402      16.502   3.521  -0.571  1.00  1.28           N  
ATOM   6187  CA  THR A 402      16.544   4.967  -0.875  1.00  1.28           C  
ATOM   6188  C   THR A 402      16.419   5.843   0.372  1.00  1.28           C  
ATOM   6189  O   THR A 402      16.857   6.994   0.377  1.00  1.28           O  
ATOM   6190  CB  THR A 402      15.408   5.415  -1.818  1.00  1.28           C  
ATOM   6191  OG1 THR A 402      14.136   5.100  -1.223  1.00  1.28           O  
ATOM   6192  CG2 THR A 402      15.503   4.758  -3.122  1.00  1.28           C  
ATOM   6193  H   THR A 402      15.774   2.916  -0.964  1.00  1.28           H  
ATOM   6194  HA  THR A 402      17.500   5.184  -1.353  1.00  1.28           H  
ATOM   6195  HB  THR A 402      15.475   6.491  -1.958  1.00  1.28           H  
ATOM   6196  HG1 THR A 402      14.018   4.141  -1.223  1.00  1.28           H  
ATOM   6197 1HG2 THR A 402      14.694   5.085  -3.771  1.00  1.28           H  
ATOM   6198 2HG2 THR A 402      16.463   4.989  -3.590  1.00  1.28           H  
ATOM   6199 3HG2 THR A 402      15.424   3.716  -2.943  1.00  1.28           H  
ATOM   6200  N   GLY A 403      15.774   5.307   1.405  1.00  1.22           N  
ATOM   6201  CA  GLY A 403      15.559   6.013   2.660  1.00  1.22           C  
ATOM   6202  C   GLY A 403      15.861   5.117   3.851  1.00  1.22           C  
ATOM   6203  O   GLY A 403      16.779   4.297   3.817  1.00  1.22           O  
ATOM   6204  H   GLY A 403      15.435   4.363   1.304  1.00  1.22           H  
ATOM   6205 1HA  GLY A 403      16.206   6.892   2.700  1.00  1.22           H  
ATOM   6206 2HA  GLY A 403      14.531   6.365   2.713  1.00  1.22           H  
ATOM   6207  N   VAL A 404      15.081   5.285   4.912  1.00  1.15           N  
ATOM   6208  CA  VAL A 404      15.319   4.542   6.141  1.00  1.15           C  
ATOM   6209  C   VAL A 404      14.687   3.167   6.071  1.00  1.15           C  
ATOM   6210  O   VAL A 404      13.504   3.038   5.747  1.00  1.15           O  
ATOM   6211  CB  VAL A 404      14.742   5.295   7.345  1.00  1.15           C  
ATOM   6212  CG1 VAL A 404      14.939   4.472   8.600  1.00  1.15           C  
ATOM   6213  CG2 VAL A 404      15.417   6.650   7.461  1.00  1.15           C  
ATOM   6214  H   VAL A 404      14.329   5.958   4.876  1.00  1.15           H  
ATOM   6215  HA  VAL A 404      16.397   4.424   6.277  1.00  1.15           H  
ATOM   6216  HB  VAL A 404      13.670   5.433   7.206  1.00  1.15           H  
ATOM   6217 1HG1 VAL A 404      14.522   5.009   9.451  1.00  1.15           H  
ATOM   6218 2HG1 VAL A 404      14.436   3.510   8.507  1.00  1.15           H  
ATOM   6219 3HG1 VAL A 404      16.006   4.309   8.759  1.00  1.15           H  
ATOM   6220 1HG2 VAL A 404      15.003   7.191   8.312  1.00  1.15           H  
ATOM   6221 2HG2 VAL A 404      16.485   6.515   7.605  1.00  1.15           H  
ATOM   6222 3HG2 VAL A 404      15.250   7.223   6.549  1.00  1.15           H  
ATOM   6223  N   VAL A 405      15.479   2.145   6.359  1.00  1.06           N  
ATOM   6224  CA  VAL A 405      14.993   0.782   6.328  1.00  1.06           C  
ATOM   6225  C   VAL A 405      15.024   0.119   7.715  1.00  1.06           C  
ATOM   6226  O   VAL A 405      16.060   0.139   8.385  1.00  1.06           O  
ATOM   6227  CB  VAL A 405      15.790  -0.034   5.294  1.00  1.06           C  
ATOM   6228  CG1 VAL A 405      15.360  -1.477   5.304  1.00  1.06           C  
ATOM   6229  CG2 VAL A 405      15.500   0.557   3.915  1.00  1.06           C  
ATOM   6230  H   VAL A 405      16.449   2.328   6.619  1.00  1.06           H  
ATOM   6231  HA  VAL A 405      13.990   0.811   5.928  1.00  1.06           H  
ATOM   6232  HB  VAL A 405      16.841   0.009   5.517  1.00  1.06           H  
ATOM   6233 1HG1 VAL A 405      15.910  -2.036   4.556  1.00  1.06           H  
ATOM   6234 2HG1 VAL A 405      15.553  -1.894   6.274  1.00  1.06           H  
ATOM   6235 3HG1 VAL A 405      14.307  -1.533   5.085  1.00  1.06           H  
ATOM   6236 1HG2 VAL A 405      16.014  -0.001   3.158  1.00  1.06           H  
ATOM   6237 2HG2 VAL A 405      14.427   0.498   3.718  1.00  1.06           H  
ATOM   6238 3HG2 VAL A 405      15.818   1.600   3.874  1.00  1.06           H  
ATOM   6239  N   PRO A 406      13.875  -0.364   8.230  1.00  0.96           N  
ATOM   6240  CA  PRO A 406      13.756  -1.110   9.468  1.00  0.96           C  
ATOM   6241  C   PRO A 406      14.623  -2.343   9.382  1.00  0.96           C  
ATOM   6242  O   PRO A 406      14.772  -2.921   8.301  1.00  0.96           O  
ATOM   6243  CB  PRO A 406      12.269  -1.456   9.529  1.00  0.96           C  
ATOM   6244  CG  PRO A 406      11.597  -0.369   8.719  1.00  0.96           C  
ATOM   6245  CD  PRO A 406      12.572  -0.040   7.608  1.00  0.96           C  
ATOM   6246  HA  PRO A 406      14.057  -0.477  10.315  1.00  0.96           H  
ATOM   6247 1HB  PRO A 406      12.099  -2.457   9.122  1.00  0.96           H  
ATOM   6248 2HB  PRO A 406      11.937  -1.477  10.580  1.00  0.96           H  
ATOM   6249 1HG  PRO A 406      10.625  -0.721   8.338  1.00  0.96           H  
ATOM   6250 2HG  PRO A 406      11.391   0.502   9.360  1.00  0.96           H  
ATOM   6251 1HD  PRO A 406      12.385  -0.661   6.726  1.00  0.96           H  
ATOM   6252 2HD  PRO A 406      12.480   1.042   7.403  1.00  0.96           H  
ATOM   6253  N   ILE A 407      15.195  -2.733  10.507  1.00  0.87           N  
ATOM   6254  CA  ILE A 407      16.074  -3.886  10.563  1.00  0.87           C  
ATOM   6255  C   ILE A 407      15.661  -4.879  11.637  1.00  0.87           C  
ATOM   6256  O   ILE A 407      15.428  -4.492  12.782  1.00  0.87           O  
ATOM   6257  CB  ILE A 407      17.485  -3.425  10.888  1.00  0.87           C  
ATOM   6258  CG1 ILE A 407      17.897  -2.435   9.913  1.00  0.87           C  
ATOM   6259  CG2 ILE A 407      18.453  -4.610  10.833  1.00  0.87           C  
ATOM   6260  CD1 ILE A 407      19.066  -1.785  10.317  1.00  0.87           C  
ATOM   6261  H   ILE A 407      15.041  -2.182  11.341  1.00  0.87           H  
ATOM   6262  HA  ILE A 407      16.060  -4.375   9.597  1.00  0.87           H  
ATOM   6263  HB  ILE A 407      17.505  -2.963  11.873  1.00  0.87           H  
ATOM   6264 1HG1 ILE A 407      18.039  -2.909   8.958  1.00  0.87           H  
ATOM   6265 2HG1 ILE A 407      17.149  -1.672   9.818  1.00  0.87           H  
ATOM   6266 1HG2 ILE A 407      19.464  -4.282  11.047  1.00  0.87           H  
ATOM   6267 2HG2 ILE A 407      18.154  -5.344  11.554  1.00  0.87           H  
ATOM   6268 3HG2 ILE A 407      18.417  -5.050   9.839  1.00  0.87           H  
ATOM   6269 1HD1 ILE A 407      19.333  -1.039   9.595  1.00  0.87           H  
ATOM   6270 2HD1 ILE A 407      18.868  -1.304  11.276  1.00  0.87           H  
ATOM   6271 3HD1 ILE A 407      19.870  -2.509  10.419  1.00  0.87           H  
ATOM   6272  N   LEU A 408      15.579  -6.152  11.282  1.00  0.79           N  
ATOM   6273  CA  LEU A 408      15.273  -7.196  12.258  1.00  0.79           C  
ATOM   6274  C   LEU A 408      16.456  -8.140  12.369  1.00  0.79           C  
ATOM   6275  O   LEU A 408      16.964  -8.605  11.344  1.00  0.79           O  
ATOM   6276  CB  LEU A 408      14.036  -7.971  11.833  1.00  0.79           C  
ATOM   6277  CG  LEU A 408      12.779  -7.148  11.703  1.00  0.79           C  
ATOM   6278  CD1 LEU A 408      11.670  -8.014  11.130  1.00  0.79           C  
ATOM   6279  CD2 LEU A 408      12.411  -6.602  13.069  1.00  0.79           C  
ATOM   6280  H   LEU A 408      15.771  -6.396  10.312  1.00  0.79           H  
ATOM   6281  HA  LEU A 408      15.100  -6.741  13.234  1.00  0.79           H  
ATOM   6282 1HB  LEU A 408      14.234  -8.434  10.872  1.00  0.79           H  
ATOM   6283 2HB  LEU A 408      13.852  -8.759  12.565  1.00  0.79           H  
ATOM   6284  HG  LEU A 408      12.953  -6.320  11.029  1.00  0.79           H  
ATOM   6285 1HD1 LEU A 408      10.761  -7.421  11.030  1.00  0.79           H  
ATOM   6286 2HD1 LEU A 408      11.968  -8.387  10.149  1.00  0.79           H  
ATOM   6287 3HD1 LEU A 408      11.483  -8.856  11.795  1.00  0.79           H  
ATOM   6288 1HD2 LEU A 408      11.509  -5.992  12.998  1.00  0.79           H  
ATOM   6289 2HD2 LEU A 408      12.236  -7.424  13.760  1.00  0.79           H  
ATOM   6290 3HD2 LEU A 408      13.230  -5.991  13.443  1.00  0.79           H  
ATOM   6291  N   VAL A 409      16.902  -8.415  13.592  1.00  0.74           N  
ATOM   6292  CA  VAL A 409      18.053  -9.300  13.769  1.00  0.74           C  
ATOM   6293  C   VAL A 409      17.763 -10.401  14.792  1.00  0.74           C  
ATOM   6294  O   VAL A 409      17.228 -10.137  15.875  1.00  0.74           O  
ATOM   6295  CB  VAL A 409      19.296  -8.507  14.219  1.00  0.74           C  
ATOM   6296  CG1 VAL A 409      20.510  -9.467  14.357  1.00  0.74           C  
ATOM   6297  CG2 VAL A 409      19.589  -7.353  13.255  1.00  0.74           C  
ATOM   6298  H   VAL A 409      16.438  -7.999  14.404  1.00  0.74           H  
ATOM   6299  HA  VAL A 409      18.276  -9.774  12.815  1.00  0.74           H  
ATOM   6300  HB  VAL A 409      19.094  -8.087  15.180  1.00  0.74           H  
ATOM   6301 1HG1 VAL A 409      21.381  -8.915  14.695  1.00  0.74           H  
ATOM   6302 2HG1 VAL A 409      20.289 -10.253  15.075  1.00  0.74           H  
ATOM   6303 3HG1 VAL A 409      20.728  -9.918  13.385  1.00  0.74           H  
ATOM   6304 1HG2 VAL A 409      20.455  -6.793  13.601  1.00  0.74           H  
ATOM   6305 2HG2 VAL A 409      19.785  -7.732  12.266  1.00  0.74           H  
ATOM   6306 3HG2 VAL A 409      18.732  -6.698  13.228  1.00  0.74           H  
ATOM   6307  N   GLU A 410      18.096 -11.639  14.438  1.00  0.71           N  
ATOM   6308  CA  GLU A 410      17.893 -12.765  15.357  1.00  0.71           C  
ATOM   6309  C   GLU A 410      19.156 -13.618  15.465  1.00  0.71           C  
ATOM   6310  O   GLU A 410      19.561 -14.207  14.467  1.00  0.71           O  
ATOM   6311  CB  GLU A 410      16.724 -13.634  14.873  1.00  0.71           C  
ATOM   6312  CG  GLU A 410      15.358 -12.932  14.856  1.00  0.71           C  
ATOM   6313  CD  GLU A 410      14.230 -13.830  14.391  1.00  0.71           C  
ATOM   6314  OE1 GLU A 410      14.491 -14.965  14.067  1.00  0.71           O  
ATOM   6315  OE2 GLU A 410      13.108 -13.375  14.361  1.00  0.71           O  
ATOM   6316  H   GLU A 410      18.528 -11.781  13.522  1.00  0.71           H  
ATOM   6317  HA  GLU A 410      17.664 -12.379  16.350  1.00  0.71           H  
ATOM   6318 1HB  GLU A 410      16.932 -13.987  13.861  1.00  0.71           H  
ATOM   6319 2HB  GLU A 410      16.639 -14.512  15.513  1.00  0.71           H  
ATOM   6320 1HG  GLU A 410      15.137 -12.570  15.862  1.00  0.71           H  
ATOM   6321 2HG  GLU A 410      15.414 -12.067  14.195  1.00  0.71           H  
ATOM   6322  N   LEU A 411      19.740 -13.722  16.671  1.00  0.69           N  
ATOM   6323  CA  LEU A 411      20.978 -14.481  16.884  1.00  0.69           C  
ATOM   6324  C   LEU A 411      20.810 -15.659  17.860  1.00  0.69           C  
ATOM   6325  O   LEU A 411      20.430 -15.483  19.022  1.00  0.69           O  
ATOM   6326  CB  LEU A 411      22.093 -13.529  17.382  1.00  0.69           C  
ATOM   6327  CG  LEU A 411      23.550 -14.140  17.479  1.00  0.69           C  
ATOM   6328  CD1 LEU A 411      24.599 -13.033  17.336  1.00  0.69           C  
ATOM   6329  CD2 LEU A 411      23.732 -14.809  18.820  1.00  0.69           C  
ATOM   6330  H   LEU A 411      19.337 -13.236  17.466  1.00  0.69           H  
ATOM   6331  HA  LEU A 411      21.284 -14.881  15.933  1.00  0.69           H  
ATOM   6332 1HB  LEU A 411      22.142 -12.676  16.705  1.00  0.69           H  
ATOM   6333 2HB  LEU A 411      21.819 -13.165  18.367  1.00  0.69           H  
ATOM   6334  HG  LEU A 411      23.689 -14.867  16.680  1.00  0.69           H  
ATOM   6335 1HD1 LEU A 411      25.596 -13.468  17.396  1.00  0.69           H  
ATOM   6336 2HD1 LEU A 411      24.483 -12.536  16.380  1.00  0.69           H  
ATOM   6337 3HD1 LEU A 411      24.473 -12.312  18.136  1.00  0.69           H  
ATOM   6338 1HD2 LEU A 411      24.736 -15.230  18.889  1.00  0.69           H  
ATOM   6339 2HD2 LEU A 411      23.589 -14.061  19.596  1.00  0.69           H  
ATOM   6340 3HD2 LEU A 411      23.001 -15.600  18.939  1.00  0.69           H  
ATOM   6341  N   ASP A 412      21.085 -16.872  17.364  1.00  0.68           N  
ATOM   6342  CA  ASP A 412      20.985 -18.102  18.169  1.00  0.68           C  
ATOM   6343  C   ASP A 412      22.389 -18.645  18.431  1.00  0.68           C  
ATOM   6344  O   ASP A 412      23.047 -19.131  17.501  1.00  0.68           O  
ATOM   6345  CB  ASP A 412      20.100 -19.157  17.479  1.00  0.68           C  
ATOM   6346  CG  ASP A 412      19.860 -20.463  18.344  1.00  0.68           C  
ATOM   6347  OD1 ASP A 412      20.628 -20.737  19.227  1.00  0.68           O  
ATOM   6348  OD2 ASP A 412      18.885 -21.171  18.135  1.00  0.68           O  
ATOM   6349  H   ASP A 412      21.381 -16.929  16.387  1.00  0.68           H  
ATOM   6350  HA  ASP A 412      20.535 -17.860  19.132  1.00  0.68           H  
ATOM   6351 1HB  ASP A 412      19.132 -18.712  17.246  1.00  0.68           H  
ATOM   6352 2HB  ASP A 412      20.561 -19.445  16.530  1.00  0.68           H  
ATOM   6353  N   GLY A 413      22.866 -18.500  19.669  1.00  0.69           N  
ATOM   6354  CA  GLY A 413      24.232 -18.871  19.993  1.00  0.69           C  
ATOM   6355  C   GLY A 413      24.381 -20.077  20.919  1.00  0.69           C  
ATOM   6356  O   GLY A 413      23.532 -20.376  21.748  1.00  0.69           O  
ATOM   6357  H   GLY A 413      22.251 -18.160  20.404  1.00  0.69           H  
ATOM   6358 1HA  GLY A 413      24.750 -19.074  19.072  1.00  0.69           H  
ATOM   6359 2HA  GLY A 413      24.725 -18.014  20.442  1.00  0.69           H  
ATOM   6360  N   ASP A 414      25.526 -20.728  20.821  1.00  0.69           N  
ATOM   6361  CA  ASP A 414      25.944 -21.843  21.671  1.00  0.69           C  
ATOM   6362  C   ASP A 414      27.410 -21.804  21.986  1.00  0.69           C  
ATOM   6363  O   ASP A 414      28.213 -22.194  21.150  1.00  0.69           O  
ATOM   6364  CB  ASP A 414      25.629 -23.182  20.985  1.00  0.69           C  
ATOM   6365  CG  ASP A 414      26.117 -24.437  21.775  1.00  0.69           C  
ATOM   6366  OD1 ASP A 414      26.818 -24.267  22.746  1.00  0.69           O  
ATOM   6367  OD2 ASP A 414      25.878 -25.552  21.330  1.00  0.69           O  
ATOM   6368  H   ASP A 414      26.133 -20.455  20.055  1.00  0.69           H  
ATOM   6369  HA  ASP A 414      25.405 -21.783  22.614  1.00  0.69           H  
ATOM   6370 1HB  ASP A 414      24.547 -23.257  20.860  1.00  0.69           H  
ATOM   6371 2HB  ASP A 414      26.062 -23.182  19.989  1.00  0.69           H  
ATOM   6372  N   VAL A 415      27.771 -21.353  23.181  1.00  0.70           N  
ATOM   6373  CA  VAL A 415      29.188 -21.271  23.513  1.00  0.70           C  
ATOM   6374  C   VAL A 415      29.513 -22.302  24.569  1.00  0.70           C  
ATOM   6375  O   VAL A 415      29.069 -22.206  25.705  1.00  0.70           O  
ATOM   6376  CB  VAL A 415      29.500 -19.842  23.939  1.00  0.70           C  
ATOM   6377  CG1 VAL A 415      30.990 -19.661  24.314  1.00  0.70           C  
ATOM   6378  CG2 VAL A 415      29.076 -18.983  22.779  1.00  0.70           C  
ATOM   6379  H   VAL A 415      27.049 -21.065  23.847  1.00  0.70           H  
ATOM   6380  HA  VAL A 415      29.773 -21.504  22.632  1.00  0.70           H  
ATOM   6381  HB  VAL A 415      28.906 -19.590  24.821  1.00  0.70           H  
ATOM   6382 1HG1 VAL A 415      31.176 -18.628  24.610  1.00  0.70           H  
ATOM   6383 2HG1 VAL A 415      31.233 -20.322  25.133  1.00  0.70           H  
ATOM   6384 3HG1 VAL A 415      31.614 -19.896  23.493  1.00  0.70           H  
ATOM   6385 1HG2 VAL A 415      29.210 -17.962  23.008  1.00  0.70           H  
ATOM   6386 2HG2 VAL A 415      29.658 -19.243  21.903  1.00  0.70           H  
ATOM   6387 3HG2 VAL A 415      28.033 -19.156  22.568  1.00  0.70           H  
ATOM   6388  N   ASN A 416      30.234 -23.337  24.166  1.00  0.70           N  
ATOM   6389  CA  ASN A 416      30.510 -24.488  25.027  1.00  0.70           C  
ATOM   6390  C   ASN A 416      29.244 -25.088  25.678  1.00  0.70           C  
ATOM   6391  O   ASN A 416      29.297 -25.526  26.827  1.00  0.70           O  
ATOM   6392  CB  ASN A 416      31.466 -24.145  26.162  1.00  0.70           C  
ATOM   6393  CG  ASN A 416      32.869 -23.763  25.789  1.00  0.70           C  
ATOM   6394  OD1 ASN A 416      33.331 -23.656  24.630  1.00  0.70           O  
ATOM   6395  ND2 ASN A 416      33.606 -23.599  26.846  1.00  0.70           N  
ATOM   6396  H   ASN A 416      30.599 -23.342  23.209  1.00  0.70           H  
ATOM   6397  HA  ASN A 416      30.954 -25.271  24.412  1.00  0.70           H  
ATOM   6398 1HB  ASN A 416      31.048 -23.334  26.758  1.00  0.70           H  
ATOM   6399 2HB  ASN A 416      31.526 -25.004  26.830  1.00  0.70           H  
ATOM   6400 1HD2 ASN A 416      34.579 -23.370  26.793  1.00  0.70           H  
ATOM   6401 2HD2 ASN A 416      33.205 -23.705  27.779  1.00  0.70           H  
ATOM   6402  N   GLY A 417      28.120 -25.160  24.956  1.00  0.69           N  
ATOM   6403  CA  GLY A 417      26.884 -25.711  25.497  1.00  0.69           C  
ATOM   6404  C   GLY A 417      25.989 -24.632  26.120  1.00  0.69           C  
ATOM   6405  O   GLY A 417      24.802 -24.864  26.390  1.00  0.69           O  
ATOM   6406  H   GLY A 417      28.052 -24.803  24.001  1.00  0.69           H  
ATOM   6407 1HA  GLY A 417      26.340 -26.204  24.689  1.00  0.69           H  
ATOM   6408 2HA  GLY A 417      27.117 -26.471  26.239  1.00  0.69           H  
ATOM   6409  N   HIS A 418      26.517 -23.425  26.301  1.00  0.69           N  
ATOM   6410  CA  HIS A 418      25.737 -22.359  26.903  1.00  0.69           C  
ATOM   6411  C   HIS A 418      24.862 -21.707  25.845  1.00  0.69           C  
ATOM   6412  O   HIS A 418      25.238 -20.698  25.242  1.00  0.69           O  
ATOM   6413  CB  HIS A 418      26.635 -21.296  27.550  1.00  0.69           C  
ATOM   6414  CG  HIS A 418      27.486 -21.771  28.728  1.00  0.69           C  
ATOM   6415  ND1 HIS A 418      26.940 -22.182  29.933  1.00  0.69           N  
ATOM   6416  CD2 HIS A 418      28.835 -21.885  28.868  1.00  0.69           C  
ATOM   6417  CE1 HIS A 418      27.924 -22.527  30.762  1.00  0.69           C  
ATOM   6418  NE2 HIS A 418      29.079 -22.353  30.142  1.00  0.69           N  
ATOM   6419  H   HIS A 418      27.486 -23.236  26.056  1.00  0.69           H  
ATOM   6420  HA  HIS A 418      25.083 -22.767  27.674  1.00  0.69           H  
ATOM   6421 1HB  HIS A 418      27.295 -20.866  26.798  1.00  0.69           H  
ATOM   6422 2HB  HIS A 418      26.005 -20.493  27.910  1.00  0.69           H  
ATOM   6423  HD2 HIS A 418      29.588 -21.649  28.118  1.00  0.69           H  
ATOM   6424  HE1 HIS A 418      27.803 -22.889  31.782  1.00  0.69           H  
ATOM   6425  HE2 HIS A 418      30.024 -22.540  30.544  1.00  0.69           H  
ATOM   6426  N   LYS A 419      23.747 -22.366  25.544  1.00  0.68           N  
ATOM   6427  CA  LYS A 419      22.810 -21.888  24.529  1.00  0.68           C  
ATOM   6428  C   LYS A 419      22.180 -20.566  24.950  1.00  0.68           C  
ATOM   6429  O   LYS A 419      21.786 -20.404  26.108  1.00  0.68           O  
ATOM   6430  CB  LYS A 419      21.711 -22.913  24.209  1.00  0.68           C  
ATOM   6431  CG  LYS A 419      20.772 -22.479  23.028  1.00  0.68           C  
ATOM   6432  CD  LYS A 419      19.746 -23.563  22.648  1.00  0.68           C  
ATOM   6433  CE  LYS A 419      18.768 -23.070  21.534  1.00  0.68           C  
ATOM   6434  NZ  LYS A 419      19.452 -22.873  20.199  1.00  0.68           N  
ATOM   6435  H   LYS A 419      23.579 -23.237  26.048  1.00  0.68           H  
ATOM   6436  HA  LYS A 419      23.363 -21.721  23.619  1.00  0.68           H  
ATOM   6437 1HB  LYS A 419      22.172 -23.867  23.946  1.00  0.68           H  
ATOM   6438 2HB  LYS A 419      21.094 -23.074  25.091  1.00  0.68           H  
ATOM   6439 1HG  LYS A 419      20.223 -21.581  23.314  1.00  0.68           H  
ATOM   6440 2HG  LYS A 419      21.380 -22.235  22.148  1.00  0.68           H  
ATOM   6441 1HD  LYS A 419      20.274 -24.445  22.284  1.00  0.68           H  
ATOM   6442 2HD  LYS A 419      19.170 -23.844  23.529  1.00  0.68           H  
ATOM   6443 1HE  LYS A 419      17.971 -23.800  21.416  1.00  0.68           H  
ATOM   6444 2HE  LYS A 419      18.334 -22.118  21.843  1.00  0.68           H  
ATOM   6445 1HZ  LYS A 419      18.812 -22.521  19.467  1.00  0.68           H  
ATOM   6446 2HZ  LYS A 419      20.187 -22.167  20.251  1.00  0.68           H  
ATOM   6447 3HZ  LYS A 419      19.853 -23.727  19.883  1.00  0.68           H  
ATOM   6448  N   PHE A 420      22.077 -19.633  24.012  1.00  0.68           N  
ATOM   6449  CA  PHE A 420      21.422 -18.356  24.257  1.00  0.68           C  
ATOM   6450  C   PHE A 420      20.752 -17.802  23.015  1.00  0.68           C  
ATOM   6451  O   PHE A 420      21.094 -18.151  21.889  1.00  0.68           O  
ATOM   6452  CB  PHE A 420      22.399 -17.318  24.796  1.00  0.68           C  
ATOM   6453  CG  PHE A 420      23.570 -16.922  23.891  1.00  0.68           C  
ATOM   6454  CD1 PHE A 420      23.457 -15.886  22.989  1.00  0.68           C  
ATOM   6455  CD2 PHE A 420      24.805 -17.535  24.015  1.00  0.68           C  
ATOM   6456  CE1 PHE A 420      24.543 -15.487  22.230  1.00  0.68           C  
ATOM   6457  CE2 PHE A 420      25.876 -17.130  23.273  1.00  0.68           C  
ATOM   6458  CZ  PHE A 420      25.754 -16.110  22.381  1.00  0.68           C  
ATOM   6459  H   PHE A 420      22.465 -19.834  23.096  1.00  0.68           H  
ATOM   6460  HA  PHE A 420      20.657 -18.513  25.013  1.00  0.68           H  
ATOM   6461 1HB  PHE A 420      21.850 -16.410  25.051  1.00  0.68           H  
ATOM   6462 2HB  PHE A 420      22.808 -17.706  25.718  1.00  0.68           H  
ATOM   6463  HD1 PHE A 420      22.503 -15.389  22.888  1.00  0.68           H  
ATOM   6464  HD2 PHE A 420      24.926 -18.341  24.726  1.00  0.68           H  
ATOM   6465  HE1 PHE A 420      24.441 -14.670  21.535  1.00  0.68           H  
ATOM   6466  HE2 PHE A 420      26.815 -17.612  23.409  1.00  0.68           H  
ATOM   6467  HZ  PHE A 420      26.617 -15.795  21.801  1.00  0.68           H  
ATOM   6468  N   SER A 421      19.825 -16.882  23.206  1.00  0.68           N  
ATOM   6469  CA  SER A 421      19.179 -16.283  22.052  1.00  0.68           C  
ATOM   6470  C   SER A 421      18.891 -14.816  22.273  1.00  0.68           C  
ATOM   6471  O   SER A 421      18.261 -14.430  23.267  1.00  0.68           O  
ATOM   6472  CB  SER A 421      17.911 -17.036  21.703  1.00  0.68           C  
ATOM   6473  OG  SER A 421      17.260 -16.443  20.618  1.00  0.68           O  
ATOM   6474  H   SER A 421      19.563 -16.607  24.145  1.00  0.68           H  
ATOM   6475  HA  SER A 421      19.857 -16.360  21.205  1.00  0.68           H  
ATOM   6476 1HB  SER A 421      18.169 -18.066  21.450  1.00  0.68           H  
ATOM   6477 2HB  SER A 421      17.247 -17.065  22.564  1.00  0.68           H  
ATOM   6478  HG  SER A 421      17.937 -16.316  19.942  1.00  0.68           H  
ATOM   6479  N   VAL A 422      19.392 -14.019  21.340  1.00  0.70           N  
ATOM   6480  CA  VAL A 422      19.296 -12.572  21.365  1.00  0.70           C  
ATOM   6481  C   VAL A 422      18.547 -12.053  20.151  1.00  0.70           C  
ATOM   6482  O   VAL A 422      18.818 -12.451  19.017  1.00  0.70           O  
ATOM   6483  CB  VAL A 422      20.708 -11.950  21.396  1.00  0.70           C  
ATOM   6484  CG1 VAL A 422      20.610 -10.485  21.352  1.00  0.70           C  
ATOM   6485  CG2 VAL A 422      21.439 -12.374  22.651  1.00  0.70           C  
ATOM   6486  H   VAL A 422      19.868 -14.458  20.550  1.00  0.70           H  
ATOM   6487  HA  VAL A 422      18.752 -12.269  22.256  1.00  0.70           H  
ATOM   6488  HB  VAL A 422      21.263 -12.276  20.519  1.00  0.70           H  
ATOM   6489 1HG1 VAL A 422      21.599 -10.055  21.352  1.00  0.70           H  
ATOM   6490 2HG1 VAL A 422      20.107 -10.226  20.461  1.00  0.70           H  
ATOM   6491 3HG1 VAL A 422      20.047 -10.126  22.217  1.00  0.70           H  
ATOM   6492 1HG2 VAL A 422      22.431 -11.929  22.660  1.00  0.70           H  
ATOM   6493 2HG2 VAL A 422      20.886 -12.037  23.507  1.00  0.70           H  
ATOM   6494 3HG2 VAL A 422      21.523 -13.444  22.676  1.00  0.70           H  
ATOM   6495  N   SER A 423      17.606 -11.156  20.370  1.00  0.73           N  
ATOM   6496  CA  SER A 423      16.870 -10.625  19.238  1.00  0.73           C  
ATOM   6497  C   SER A 423      16.821  -9.129  19.300  1.00  0.73           C  
ATOM   6498  O   SER A 423      16.915  -8.538  20.374  1.00  0.73           O  
ATOM   6499  CB  SER A 423      15.462 -11.184  19.226  1.00  0.73           C  
ATOM   6500  OG  SER A 423      14.748 -10.785  20.372  1.00  0.73           O  
ATOM   6501  H   SER A 423      17.405 -10.847  21.323  1.00  0.73           H  
ATOM   6502  HA  SER A 423      17.375 -10.905  18.314  1.00  0.73           H  
ATOM   6503 1HB  SER A 423      14.944 -10.845  18.329  1.00  0.73           H  
ATOM   6504 2HB  SER A 423      15.509 -12.273  19.185  1.00  0.73           H  
ATOM   6505  HG  SER A 423      15.307 -11.008  21.126  1.00  0.73           H  
ATOM   6506  N   GLY A 424      16.608  -8.500  18.165  1.00  0.77           N  
ATOM   6507  CA  GLY A 424      16.507  -7.065  18.211  1.00  0.77           C  
ATOM   6508  C   GLY A 424      15.926  -6.437  16.975  1.00  0.77           C  
ATOM   6509  O   GLY A 424      15.564  -7.116  16.004  1.00  0.77           O  
ATOM   6510  H   GLY A 424      16.577  -9.013  17.285  1.00  0.77           H  
ATOM   6511 1HA  GLY A 424      15.914  -6.770  19.077  1.00  0.77           H  
ATOM   6512 2HA  GLY A 424      17.504  -6.659  18.364  1.00  0.77           H  
ATOM   6513  N   GLU A 425      15.821  -5.123  17.061  1.00  0.83           N  
ATOM   6514  CA  GLU A 425      15.206  -4.306  16.036  1.00  0.83           C  
ATOM   6515  C   GLU A 425      15.745  -2.892  16.028  1.00  0.83           C  
ATOM   6516  O   GLU A 425      16.081  -2.330  17.075  1.00  0.83           O  
ATOM   6517  CB  GLU A 425      13.679  -4.295  16.213  1.00  0.83           C  
ATOM   6518  CG  GLU A 425      12.891  -3.465  15.173  1.00  0.83           C  
ATOM   6519  CD  GLU A 425      11.391  -3.605  15.311  1.00  0.83           C  
ATOM   6520  OE1 GLU A 425      10.955  -4.342  16.163  1.00  0.83           O  
ATOM   6521  OE2 GLU A 425      10.682  -2.972  14.560  1.00  0.83           O  
ATOM   6522  H   GLU A 425      16.189  -4.694  17.913  1.00  0.83           H  
ATOM   6523  HA  GLU A 425      15.433  -4.759  15.081  1.00  0.83           H  
ATOM   6524 1HB  GLU A 425      13.305  -5.318  16.164  1.00  0.83           H  
ATOM   6525 2HB  GLU A 425      13.435  -3.906  17.200  1.00  0.83           H  
ATOM   6526 1HG  GLU A 425      13.140  -2.414  15.306  1.00  0.83           H  
ATOM   6527 2HG  GLU A 425      13.198  -3.752  14.170  1.00  0.83           H  
ATOM   6528  N   GLY A 426      15.837  -2.325  14.839  1.00  0.89           N  
ATOM   6529  CA  GLY A 426      16.259  -0.942  14.710  1.00  0.89           C  
ATOM   6530  C   GLY A 426      16.116  -0.413  13.300  1.00  0.89           C  
ATOM   6531  O   GLY A 426      15.274  -0.878  12.530  1.00  0.89           O  
ATOM   6532  H   GLY A 426      15.591  -2.884  14.020  1.00  0.89           H  
ATOM   6533 1HA  GLY A 426      15.666  -0.325  15.385  1.00  0.89           H  
ATOM   6534 2HA  GLY A 426      17.281  -0.850  15.028  1.00  0.89           H  
ATOM   6535  N   GLU A 427      16.864   0.638  13.004  1.00  0.96           N  
ATOM   6536  CA  GLU A 427      16.775   1.287  11.700  1.00  0.96           C  
ATOM   6537  C   GLU A 427      18.130   1.687  11.169  1.00  0.96           C  
ATOM   6538  O   GLU A 427      18.986   2.168  11.923  1.00  0.96           O  
ATOM   6539  CB  GLU A 427      15.911   2.555  11.755  1.00  0.96           C  
ATOM   6540  CG  GLU A 427      14.422   2.359  12.054  1.00  0.96           C  
ATOM   6541  CD  GLU A 427      13.642   3.660  12.009  1.00  0.96           C  
ATOM   6542  OE1 GLU A 427      14.259   4.698  11.926  1.00  0.96           O  
ATOM   6543  OE2 GLU A 427      12.436   3.610  12.036  1.00  0.96           O  
ATOM   6544  H   GLU A 427      17.559   0.940  13.690  1.00  0.96           H  
ATOM   6545  HA  GLU A 427      16.333   0.587  10.989  1.00  0.96           H  
ATOM   6546 1HB  GLU A 427      16.313   3.226  12.513  1.00  0.96           H  
ATOM   6547 2HB  GLU A 427      15.989   3.062  10.808  1.00  0.96           H  
ATOM   6548 1HG  GLU A 427      14.005   1.678  11.314  1.00  0.96           H  
ATOM   6549 2HG  GLU A 427      14.303   1.906  13.036  1.00  0.96           H  
ATOM   6550  N   GLY A 428      18.297   1.574   9.860  1.00  1.03           N  
ATOM   6551  CA  GLY A 428      19.538   2.022   9.256  1.00  1.03           C  
ATOM   6552  C   GLY A 428      19.290   2.784   7.979  1.00  1.03           C  
ATOM   6553  O   GLY A 428      18.260   2.612   7.315  1.00  1.03           O  
ATOM   6554  H   GLY A 428      17.561   1.148   9.290  1.00  1.03           H  
ATOM   6555 1HA  GLY A 428      20.080   2.659   9.951  1.00  1.03           H  
ATOM   6556 2HA  GLY A 428      20.171   1.166   9.048  1.00  1.03           H  
ATOM   6557  N   ASP A 429      20.259   3.612   7.620  1.00  1.10           N  
ATOM   6558  CA  ASP A 429      20.158   4.394   6.403  1.00  1.10           C  
ATOM   6559  C   ASP A 429      21.514   4.594   5.753  1.00  1.10           C  
ATOM   6560  O   ASP A 429      22.307   5.435   6.175  1.00  1.10           O  
ATOM   6561  CB  ASP A 429      19.495   5.728   6.722  1.00  1.10           C  
ATOM   6562  CG  ASP A 429      19.254   6.604   5.515  1.00  1.10           C  
ATOM   6563  OD1 ASP A 429      19.886   6.392   4.484  1.00  1.10           O  
ATOM   6564  OD2 ASP A 429      18.429   7.490   5.614  1.00  1.10           O  
ATOM   6565  H   ASP A 429      21.067   3.726   8.240  1.00  1.10           H  
ATOM   6566  HA  ASP A 429      19.520   3.856   5.699  1.00  1.10           H  
ATOM   6567 1HB  ASP A 429      18.546   5.540   7.213  1.00  1.10           H  
ATOM   6568 2HB  ASP A 429      20.119   6.280   7.425  1.00  1.10           H  
ATOM   6569  N   ALA A 430      21.745   3.841   4.685  1.00  1.15           N  
ATOM   6570  CA  ALA A 430      23.000   3.808   3.937  1.00  1.15           C  
ATOM   6571  C   ALA A 430      23.350   5.142   3.272  1.00  1.15           C  
ATOM   6572  O   ALA A 430      24.521   5.380   2.934  1.00  1.15           O  
ATOM   6573  CB  ALA A 430      22.926   2.734   2.882  1.00  1.15           C  
ATOM   6574  H   ALA A 430      20.999   3.229   4.386  1.00  1.15           H  
ATOM   6575  HA  ALA A 430      23.799   3.558   4.636  1.00  1.15           H  
ATOM   6576 1HB  ALA A 430      23.874   2.684   2.369  1.00  1.15           H  
ATOM   6577 2HB  ALA A 430      22.719   1.780   3.353  1.00  1.15           H  
ATOM   6578 3HB  ALA A 430      22.134   2.973   2.173  1.00  1.15           H  
ATOM   6579  N   THR A 431      22.352   6.027   3.094  1.00  1.19           N  
ATOM   6580  CA  THR A 431      22.639   7.287   2.429  1.00  1.19           C  
ATOM   6581  C   THR A 431      23.260   8.231   3.453  1.00  1.19           C  
ATOM   6582  O   THR A 431      23.795   9.270   3.089  1.00  1.19           O  
ATOM   6583  CB  THR A 431      21.394   7.922   1.763  1.00  1.19           C  
ATOM   6584  OG1 THR A 431      20.437   8.332   2.735  1.00  1.19           O  
ATOM   6585  CG2 THR A 431      20.727   6.885   0.850  1.00  1.19           C  
ATOM   6586  H   THR A 431      21.399   5.852   3.443  1.00  1.19           H  
ATOM   6587  HA  THR A 431      23.370   7.108   1.639  1.00  1.19           H  
ATOM   6588  HB  THR A 431      21.699   8.785   1.176  1.00  1.19           H  
ATOM   6589  HG1 THR A 431      20.186   7.575   3.308  1.00  1.19           H  
ATOM   6590 1HG2 THR A 431      19.850   7.326   0.373  1.00  1.19           H  
ATOM   6591 2HG2 THR A 431      21.431   6.560   0.088  1.00  1.19           H  
ATOM   6592 3HG2 THR A 431      20.413   6.022   1.449  1.00  1.19           H  
ATOM   6593  N   TYR A 432      23.174   7.849   4.741  1.00  1.20           N  
ATOM   6594  CA  TYR A 432      23.808   8.533   5.862  1.00  1.20           C  
ATOM   6595  C   TYR A 432      25.000   7.739   6.388  1.00  1.20           C  
ATOM   6596  O   TYR A 432      26.011   8.330   6.741  1.00  1.20           O  
ATOM   6597  CB  TYR A 432      22.830   8.941   6.943  1.00  1.20           C  
ATOM   6598  CG  TYR A 432      22.027  10.126   6.481  1.00  1.20           C  
ATOM   6599  CD1 TYR A 432      20.871   9.973   5.757  1.00  1.20           C  
ATOM   6600  CD2 TYR A 432      22.496  11.406   6.787  1.00  1.20           C  
ATOM   6601  CE1 TYR A 432      20.173  11.083   5.331  1.00  1.20           C  
ATOM   6602  CE2 TYR A 432      21.802  12.517   6.368  1.00  1.20           C  
ATOM   6603  CZ  TYR A 432      20.642  12.360   5.639  1.00  1.20           C  
ATOM   6604  OH  TYR A 432      19.940  13.464   5.213  1.00  1.20           O  
ATOM   6605  H   TYR A 432      22.669   6.994   4.961  1.00  1.20           H  
ATOM   6606  HA  TYR A 432      24.168   9.474   5.517  1.00  1.20           H  
ATOM   6607 1HB  TYR A 432      22.148   8.116   7.164  1.00  1.20           H  
ATOM   6608 2HB  TYR A 432      23.364   9.207   7.860  1.00  1.20           H  
ATOM   6609  HD1 TYR A 432      20.511   8.984   5.512  1.00  1.20           H  
ATOM   6610  HD2 TYR A 432      23.419  11.525   7.358  1.00  1.20           H  
ATOM   6611  HE1 TYR A 432      19.258  10.953   4.753  1.00  1.20           H  
ATOM   6612  HE2 TYR A 432      22.173  13.516   6.608  1.00  1.20           H  
ATOM   6613  HH  TYR A 432      19.225  13.183   4.635  1.00  1.20           H  
ATOM   6614  N   GLY A 433      24.896   6.405   6.391  1.00  1.19           N  
ATOM   6615  CA  GLY A 433      25.942   5.509   6.901  1.00  1.19           C  
ATOM   6616  C   GLY A 433      25.774   5.236   8.394  1.00  1.19           C  
ATOM   6617  O   GLY A 433      26.636   4.624   9.037  1.00  1.19           O  
ATOM   6618  H   GLY A 433      24.030   5.984   6.073  1.00  1.19           H  
ATOM   6619 1HA  GLY A 433      25.901   4.569   6.351  1.00  1.19           H  
ATOM   6620 2HA  GLY A 433      26.921   5.943   6.712  1.00  1.19           H  
ATOM   6621  N   LYS A 434      24.649   5.715   8.930  1.00  1.15           N  
ATOM   6622  CA  LYS A 434      24.265   5.591  10.334  1.00  1.15           C  
ATOM   6623  C   LYS A 434      23.312   4.424  10.579  1.00  1.15           C  
ATOM   6624  O   LYS A 434      22.319   4.243   9.858  1.00  1.15           O  
ATOM   6625  CB  LYS A 434      23.598   6.875  10.818  1.00  1.15           C  
ATOM   6626  CG  LYS A 434      23.206   6.883  12.302  1.00  1.15           C  
ATOM   6627  CD  LYS A 434      22.552   8.214  12.691  1.00  1.15           C  
ATOM   6628  CE  LYS A 434      22.168   8.253  14.166  1.00  1.15           C  
ATOM   6629  NZ  LYS A 434      21.409   9.498  14.510  1.00  1.15           N  
ATOM   6630  H   LYS A 434      24.010   6.184   8.305  1.00  1.15           H  
ATOM   6631  HA  LYS A 434      25.166   5.416  10.926  1.00  1.15           H  
ATOM   6632 1HB  LYS A 434      24.272   7.712  10.649  1.00  1.15           H  
ATOM   6633 2HB  LYS A 434      22.698   7.056  10.229  1.00  1.15           H  
ATOM   6634 1HG  LYS A 434      22.486   6.084  12.489  1.00  1.15           H  
ATOM   6635 2HG  LYS A 434      24.080   6.695  12.920  1.00  1.15           H  
ATOM   6636 1HD  LYS A 434      23.239   9.033  12.488  1.00  1.15           H  
ATOM   6637 2HD  LYS A 434      21.655   8.362  12.092  1.00  1.15           H  
ATOM   6638 1HE  LYS A 434      21.559   7.380  14.407  1.00  1.15           H  
ATOM   6639 2HE  LYS A 434      23.077   8.228  14.766  1.00  1.15           H  
ATOM   6640 1HZ  LYS A 434      21.180   9.493  15.495  1.00  1.15           H  
ATOM   6641 2HZ  LYS A 434      21.967  10.316  14.301  1.00  1.15           H  
ATOM   6642 3HZ  LYS A 434      20.558   9.534  13.971  1.00  1.15           H  
ATOM   6643  N   LEU A 435      23.612   3.649  11.614  1.00  1.09           N  
ATOM   6644  CA  LEU A 435      22.780   2.526  12.029  1.00  1.09           C  
ATOM   6645  C   LEU A 435      22.572   2.414  13.541  1.00  1.09           C  
ATOM   6646  O   LEU A 435      23.531   2.455  14.320  1.00  1.09           O  
ATOM   6647  CB  LEU A 435      23.395   1.241  11.485  1.00  1.09           C  
ATOM   6648  CG  LEU A 435      22.792  -0.041  11.947  1.00  1.09           C  
ATOM   6649  CD1 LEU A 435      21.467  -0.153  11.507  1.00  1.09           C  
ATOM   6650  CD2 LEU A 435      23.512  -1.159  11.372  1.00  1.09           C  
ATOM   6651  H   LEU A 435      24.478   3.834  12.124  1.00  1.09           H  
ATOM   6652  HA  LEU A 435      21.799   2.652  11.577  1.00  1.09           H  
ATOM   6653 1HB  LEU A 435      23.310   1.262  10.399  1.00  1.09           H  
ATOM   6654 2HB  LEU A 435      24.439   1.232  11.733  1.00  1.09           H  
ATOM   6655  HG  LEU A 435      22.816  -0.082  13.038  1.00  1.09           H  
ATOM   6656 1HD1 LEU A 435      21.104  -1.092  11.874  1.00  1.09           H  
ATOM   6657 2HD1 LEU A 435      20.874   0.641  11.895  1.00  1.09           H  
ATOM   6658 3HD1 LEU A 435      21.453  -0.132  10.427  1.00  1.09           H  
ATOM   6659 1HD2 LEU A 435      23.031  -2.051  11.719  1.00  1.09           H  
ATOM   6660 2HD2 LEU A 435      23.466  -1.113  10.288  1.00  1.09           H  
ATOM   6661 3HD2 LEU A 435      24.541  -1.143  11.685  1.00  1.09           H  
ATOM   6662  N   THR A 436      21.305   2.283  13.961  1.00  1.03           N  
ATOM   6663  CA  THR A 436      20.999   2.076  15.379  1.00  1.03           C  
ATOM   6664  C   THR A 436      20.197   0.792  15.586  1.00  1.03           C  
ATOM   6665  O   THR A 436      19.155   0.589  14.953  1.00  1.03           O  
ATOM   6666  CB  THR A 436      20.214   3.253  15.986  1.00  1.03           C  
ATOM   6667  OG1 THR A 436      20.978   4.449  15.860  1.00  1.03           O  
ATOM   6668  CG2 THR A 436      19.947   2.986  17.484  1.00  1.03           C  
ATOM   6669  H   THR A 436      20.543   2.286  13.277  1.00  1.03           H  
ATOM   6670  HA  THR A 436      21.933   1.976  15.921  1.00  1.03           H  
ATOM   6671  HB  THR A 436      19.267   3.374  15.461  1.00  1.03           H  
ATOM   6672  HG1 THR A 436      21.858   4.285  16.208  1.00  1.03           H  
ATOM   6673 1HG2 THR A 436      19.400   3.824  17.911  1.00  1.03           H  
ATOM   6674 2HG2 THR A 436      19.359   2.077  17.603  1.00  1.03           H  
ATOM   6675 3HG2 THR A 436      20.901   2.869  18.006  1.00  1.03           H  
ATOM   6676  N   LEU A 437      20.677  -0.075  16.486  1.00  0.95           N  
ATOM   6677  CA  LEU A 437      19.994  -1.340  16.783  1.00  0.95           C  
ATOM   6678  C   LEU A 437      19.765  -1.564  18.279  1.00  0.95           C  
ATOM   6679  O   LEU A 437      20.631  -1.271  19.101  1.00  0.95           O  
ATOM   6680  CB  LEU A 437      20.800  -2.518  16.234  1.00  0.95           C  
ATOM   6681  CG  LEU A 437      21.021  -2.583  14.695  1.00  0.95           C  
ATOM   6682  CD1 LEU A 437      22.014  -3.690  14.358  1.00  0.95           C  
ATOM   6683  CD2 LEU A 437      19.704  -2.858  14.005  1.00  0.95           C  
ATOM   6684  H   LEU A 437      21.538   0.171  16.977  1.00  0.95           H  
ATOM   6685  HA  LEU A 437      19.023  -1.332  16.303  1.00  0.95           H  
ATOM   6686 1HB  LEU A 437      21.776  -2.521  16.715  1.00  0.95           H  
ATOM   6687 2HB  LEU A 437      20.266  -3.418  16.514  1.00  0.95           H  
ATOM   6688  HG  LEU A 437      21.431  -1.640  14.345  1.00  0.95           H  
ATOM   6689 1HD1 LEU A 437      22.154  -3.718  13.287  1.00  0.95           H  
ATOM   6690 2HD1 LEU A 437      22.973  -3.496  14.845  1.00  0.95           H  
ATOM   6691 3HD1 LEU A 437      21.625  -4.646  14.691  1.00  0.95           H  
ATOM   6692 1HD2 LEU A 437      19.869  -2.902  12.942  1.00  0.95           H  
ATOM   6693 2HD2 LEU A 437      19.293  -3.808  14.349  1.00  0.95           H  
ATOM   6694 3HD2 LEU A 437      19.012  -2.064  14.229  1.00  0.95           H  
ATOM   6695  N   LYS A 438      18.625  -2.156  18.642  1.00  0.89           N  
ATOM   6696  CA  LYS A 438      18.381  -2.485  20.048  1.00  0.89           C  
ATOM   6697  C   LYS A 438      18.201  -3.992  20.251  1.00  0.89           C  
ATOM   6698  O   LYS A 438      17.315  -4.598  19.642  1.00  0.89           O  
ATOM   6699  CB  LYS A 438      17.144  -1.730  20.527  1.00  0.89           C  
ATOM   6700  CG  LYS A 438      17.302  -0.219  20.512  1.00  0.89           C  
ATOM   6701  CD  LYS A 438      16.068   0.476  21.037  1.00  0.89           C  
ATOM   6702  CE  LYS A 438      15.850   0.161  22.514  1.00  0.89           C  
ATOM   6703  NZ  LYS A 438      14.760   0.961  23.089  1.00  0.89           N  
ATOM   6704  H   LYS A 438      17.891  -2.344  17.958  1.00  0.89           H  
ATOM   6705  HA  LYS A 438      19.237  -2.177  20.643  1.00  0.89           H  
ATOM   6706 1HB  LYS A 438      16.289  -1.989  19.898  1.00  0.89           H  
ATOM   6707 2HB  LYS A 438      16.907  -2.007  21.531  1.00  0.89           H  
ATOM   6708 1HG  LYS A 438      18.140   0.058  21.103  1.00  0.89           H  
ATOM   6709 2HG  LYS A 438      17.478   0.116  19.490  1.00  0.89           H  
ATOM   6710 1HD  LYS A 438      16.175   1.554  20.923  1.00  0.89           H  
ATOM   6711 2HD  LYS A 438      15.188   0.154  20.476  1.00  0.89           H  
ATOM   6712 1HE  LYS A 438      15.599  -0.891  22.612  1.00  0.89           H  
ATOM   6713 2HE  LYS A 438      16.763   0.358  23.075  1.00  0.89           H  
ATOM   6714 1HZ  LYS A 438      14.634   0.720  24.079  1.00  0.89           H  
ATOM   6715 2HZ  LYS A 438      14.979   1.933  23.033  1.00  0.89           H  
ATOM   6716 3HZ  LYS A 438      13.895   0.802  22.593  1.00  0.89           H  
ATOM   6717  N   PHE A 439      19.046  -4.594  21.110  1.00  0.83           N  
ATOM   6718  CA  PHE A 439      19.011  -6.043  21.360  1.00  0.83           C  
ATOM   6719  C   PHE A 439      18.676  -6.515  22.767  1.00  0.83           C  
ATOM   6720  O   PHE A 439      19.252  -6.064  23.759  1.00  0.83           O  
ATOM   6721  CB  PHE A 439      20.335  -6.674  21.013  1.00  0.83           C  
ATOM   6722  CG  PHE A 439      20.614  -6.680  19.597  1.00  0.83           C  
ATOM   6723  CD1 PHE A 439      21.201  -5.638  18.996  1.00  0.83           C  
ATOM   6724  CD2 PHE A 439      20.251  -7.746  18.855  1.00  0.83           C  
ATOM   6725  CE1 PHE A 439      21.467  -5.669  17.653  1.00  0.83           C  
ATOM   6726  CE2 PHE A 439      20.482  -7.797  17.550  1.00  0.83           C  
ATOM   6727  CZ  PHE A 439      21.107  -6.748  16.925  1.00  0.83           C  
ATOM   6728  H   PHE A 439      19.759  -4.041  21.585  1.00  0.83           H  
ATOM   6729  HA  PHE A 439      18.259  -6.465  20.699  1.00  0.83           H  
ATOM   6730 1HB  PHE A 439      21.139  -6.133  21.519  1.00  0.83           H  
ATOM   6731 2HB  PHE A 439      20.349  -7.689  21.372  1.00  0.83           H  
ATOM   6732  HD1 PHE A 439      21.460  -4.789  19.604  1.00  0.83           H  
ATOM   6733  HD2 PHE A 439      19.756  -8.560  19.329  1.00  0.83           H  
ATOM   6734  HE1 PHE A 439      21.964  -4.838  17.175  1.00  0.83           H  
ATOM   6735  HE2 PHE A 439      20.177  -8.677  17.005  1.00  0.83           H  
ATOM   6736  HZ  PHE A 439      21.312  -6.781  15.861  1.00  0.83           H  
ATOM   6737  N   ILE A 440      17.779  -7.493  22.831  1.00  0.79           N  
ATOM   6738  CA  ILE A 440      17.300  -8.101  24.067  1.00  0.79           C  
ATOM   6739  C   ILE A 440      17.602  -9.587  24.168  1.00  0.79           C  
ATOM   6740  O   ILE A 440      17.306 -10.370  23.256  1.00  0.79           O  
ATOM   6741  CB  ILE A 440      15.765  -7.945  24.181  1.00  0.79           C  
ATOM   6742  CG1 ILE A 440      15.360  -6.489  24.231  1.00  0.79           C  
ATOM   6743  CG2 ILE A 440      15.236  -8.674  25.402  1.00  0.79           C  
ATOM   6744  CD1 ILE A 440      13.889  -6.268  24.082  1.00  0.79           C  
ATOM   6745  H   ILE A 440      17.381  -7.823  21.955  1.00  0.79           H  
ATOM   6746  HA  ILE A 440      17.780  -7.603  24.909  1.00  0.79           H  
ATOM   6747  HB  ILE A 440      15.302  -8.374  23.290  1.00  0.79           H  
ATOM   6748 1HG1 ILE A 440      15.655  -6.079  25.194  1.00  0.79           H  
ATOM   6749 2HG1 ILE A 440      15.861  -5.950  23.434  1.00  0.79           H  
ATOM   6750 1HG2 ILE A 440      14.161  -8.565  25.440  1.00  0.79           H  
ATOM   6751 2HG2 ILE A 440      15.478  -9.719  25.338  1.00  0.79           H  
ATOM   6752 3HG2 ILE A 440      15.679  -8.251  26.304  1.00  0.79           H  
ATOM   6753 1HD1 ILE A 440      13.674  -5.199  24.140  1.00  0.79           H  
ATOM   6754 2HD1 ILE A 440      13.555  -6.657  23.119  1.00  0.79           H  
ATOM   6755 3HD1 ILE A 440      13.375  -6.782  24.878  1.00  0.79           H  
ATOM   6756  N   CYS A 441      18.173 -10.007  25.289  1.00  0.77           N  
ATOM   6757  CA  CYS A 441      18.350 -11.434  25.464  1.00  0.77           C  
ATOM   6758  C   CYS A 441      17.003 -12.049  25.814  1.00  0.77           C  
ATOM   6759  O   CYS A 441      16.381 -11.706  26.822  1.00  0.77           O  
ATOM   6760  CB  CYS A 441      19.332 -11.723  26.570  1.00  0.77           C  
ATOM   6761  SG  CYS A 441      20.925 -11.095  26.226  1.00  0.77           S  
ATOM   6762  H   CYS A 441      18.492  -9.356  26.010  1.00  0.77           H  
ATOM   6763  HA  CYS A 441      18.713 -11.873  24.540  1.00  0.77           H  
ATOM   6764 1HB  CYS A 441      18.986 -11.280  27.505  1.00  0.77           H  
ATOM   6765 2HB  CYS A 441      19.416 -12.801  26.721  1.00  0.77           H  
ATOM   6766  HG  CYS A 441      20.595  -9.794  26.454  1.00  0.77           H  
ATOM   6767  N   THR A 442      16.595 -13.046  25.052  1.00  0.76           N  
ATOM   6768  CA  THR A 442      15.288 -13.665  25.241  1.00  0.76           C  
ATOM   6769  C   THR A 442      15.402 -14.795  26.249  1.00  0.76           C  
ATOM   6770  O   THR A 442      14.429 -15.465  26.595  1.00  0.76           O  
ATOM   6771  CB  THR A 442      14.732 -14.153  23.899  1.00  0.76           C  
ATOM   6772  OG1 THR A 442      15.586 -15.152  23.361  1.00  0.76           O  
ATOM   6773  CG2 THR A 442      14.698 -12.972  22.915  1.00  0.76           C  
ATOM   6774  H   THR A 442      17.177 -13.355  24.273  1.00  0.76           H  
ATOM   6775  HA  THR A 442      14.601 -12.919  25.643  1.00  0.76           H  
ATOM   6776  HB  THR A 442      13.732 -14.559  24.035  1.00  0.76           H  
ATOM   6777  HG1 THR A 442      16.500 -14.797  23.322  1.00  0.76           H  
ATOM   6778 1HG2 THR A 442      14.315 -13.308  21.951  1.00  0.76           H  
ATOM   6779 2HG2 THR A 442      14.058 -12.183  23.306  1.00  0.76           H  
ATOM   6780 3HG2 THR A 442      15.713 -12.584  22.785  1.00  0.76           H  
ATOM   6781  N   THR A 443      16.628 -14.965  26.724  1.00  0.76           N  
ATOM   6782  CA  THR A 443      17.012 -15.937  27.715  1.00  0.76           C  
ATOM   6783  C   THR A 443      17.406 -15.204  29.004  1.00  0.76           C  
ATOM   6784  O   THR A 443      18.008 -15.778  29.913  1.00  0.76           O  
ATOM   6785  CB  THR A 443      18.147 -16.828  27.176  1.00  0.76           C  
ATOM   6786  OG1 THR A 443      19.291 -16.018  26.821  1.00  0.76           O  
ATOM   6787  CG2 THR A 443      17.656 -17.568  25.929  1.00  0.76           C  
ATOM   6788  H   THR A 443      17.347 -14.365  26.356  1.00  0.76           H  
ATOM   6789  HA  THR A 443      16.155 -16.574  27.935  1.00  0.76           H  
ATOM   6790  HB  THR A 443      18.440 -17.549  27.940  1.00  0.76           H  
ATOM   6791  HG1 THR A 443      19.574 -15.488  27.588  1.00  0.76           H  
ATOM   6792 1HG2 THR A 443      18.438 -18.208  25.546  1.00  0.76           H  
ATOM   6793 2HG2 THR A 443      16.792 -18.178  26.192  1.00  0.76           H  
ATOM   6794 3HG2 THR A 443      17.370 -16.846  25.162  1.00  0.76           H  
ATOM   6795  N   GLY A 444      17.108 -13.896  29.069  1.00  0.77           N  
ATOM   6796  CA  GLY A 444      17.370 -13.098  30.266  1.00  0.77           C  
ATOM   6797  C   GLY A 444      18.795 -12.573  30.353  1.00  0.77           C  
ATOM   6798  O   GLY A 444      19.012 -11.362  30.374  1.00  0.77           O  
ATOM   6799  H   GLY A 444      16.660 -13.427  28.283  1.00  0.77           H  
ATOM   6800 1HA  GLY A 444      16.678 -12.256  30.283  1.00  0.77           H  
ATOM   6801 2HA  GLY A 444      17.153 -13.696  31.149  1.00  0.77           H  
ATOM   6802  N   LYS A 445      19.760 -13.492  30.405  1.00  0.79           N  
ATOM   6803  CA  LYS A 445      21.182 -13.128  30.475  1.00  0.79           C  
ATOM   6804  C   LYS A 445      21.990 -13.684  29.311  1.00  0.79           C  
ATOM   6805  O   LYS A 445      21.707 -14.781  28.824  1.00  0.79           O  
ATOM   6806  CB  LYS A 445      21.800 -13.614  31.789  1.00  0.79           C  
ATOM   6807  CG  LYS A 445      21.227 -12.947  33.037  1.00  0.79           C  
ATOM   6808  CD  LYS A 445      21.946 -13.414  34.292  1.00  0.79           C  
ATOM   6809  CE  LYS A 445      21.381 -12.749  35.538  1.00  0.79           C  
ATOM   6810  NZ  LYS A 445      22.085 -13.197  36.768  1.00  0.79           N  
ATOM   6811  H   LYS A 445      19.462 -14.468  30.394  1.00  0.79           H  
ATOM   6812  HA  LYS A 445      21.268 -12.048  30.439  1.00  0.79           H  
ATOM   6813 1HB  LYS A 445      21.650 -14.689  31.885  1.00  0.79           H  
ATOM   6814 2HB  LYS A 445      22.877 -13.433  31.769  1.00  0.79           H  
ATOM   6815 1HG  LYS A 445      21.325 -11.863  32.944  1.00  0.79           H  
ATOM   6816 2HG  LYS A 445      20.169 -13.192  33.124  1.00  0.79           H  
ATOM   6817 1HD  LYS A 445      21.843 -14.496  34.388  1.00  0.79           H  
ATOM   6818 2HD  LYS A 445      23.006 -13.174  34.212  1.00  0.79           H  
ATOM   6819 1HE  LYS A 445      21.485 -11.669  35.444  1.00  0.79           H  
ATOM   6820 2HE  LYS A 445      20.323 -12.997  35.626  1.00  0.79           H  
ATOM   6821 1HZ  LYS A 445      21.685 -12.737  37.573  1.00  0.79           H  
ATOM   6822 2HZ  LYS A 445      21.985 -14.198  36.868  1.00  0.79           H  
ATOM   6823 3HZ  LYS A 445      23.065 -12.963  36.698  1.00  0.79           H  
ATOM   6824  N   LEU A 446      23.030 -12.948  28.903  1.00  0.81           N  
ATOM   6825  CA  LEU A 446      23.940 -13.414  27.858  1.00  0.81           C  
ATOM   6826  C   LEU A 446      25.208 -14.095  28.458  1.00  0.81           C  
ATOM   6827  O   LEU A 446      25.889 -13.475  29.267  1.00  0.81           O  
ATOM   6828  CB  LEU A 446      24.372 -12.202  27.025  1.00  0.81           C  
ATOM   6829  CG  LEU A 446      25.250 -12.465  25.917  1.00  0.81           C  
ATOM   6830  CD1 LEU A 446      24.547 -13.282  24.938  1.00  0.81           C  
ATOM   6831  CD2 LEU A 446      25.690 -11.138  25.306  1.00  0.81           C  
ATOM   6832  H   LEU A 446      23.182 -12.006  29.297  1.00  0.81           H  
ATOM   6833  HA  LEU A 446      23.393 -14.085  27.208  1.00  0.81           H  
ATOM   6834 1HB  LEU A 446      23.528 -11.712  26.641  1.00  0.81           H  
ATOM   6835 2HB  LEU A 446      24.884 -11.496  27.686  1.00  0.81           H  
ATOM   6836  HG  LEU A 446      26.072 -13.020  26.259  1.00  0.81           H  
ATOM   6837 1HD1 LEU A 446      25.218 -13.504  24.134  1.00  0.81           H  
ATOM   6838 2HD1 LEU A 446      24.226 -14.187  25.384  1.00  0.81           H  
ATOM   6839 3HD1 LEU A 446      23.683 -12.741  24.574  1.00  0.81           H  
ATOM   6840 1HD2 LEU A 446      26.364 -11.321  24.482  1.00  0.81           H  
ATOM   6841 2HD2 LEU A 446      24.815 -10.604  24.958  1.00  0.81           H  
ATOM   6842 3HD2 LEU A 446      26.203 -10.541  26.060  1.00  0.81           H  
ATOM   6843  N   PRO A 447      25.531 -15.377  28.136  1.00  0.83           N  
ATOM   6844  CA  PRO A 447      26.736 -16.117  28.543  1.00  0.83           C  
ATOM   6845  C   PRO A 447      28.076 -15.519  28.129  1.00  0.83           C  
ATOM   6846  O   PRO A 447      29.103 -15.847  28.717  1.00  0.83           O  
ATOM   6847  CB  PRO A 447      26.550 -17.471  27.867  1.00  0.83           C  
ATOM   6848  CG  PRO A 447      25.075 -17.614  27.726  1.00  0.83           C  
ATOM   6849  CD  PRO A 447      24.574 -16.220  27.429  1.00  0.83           C  
ATOM   6850  HA  PRO A 447      26.710 -16.238  29.637  1.00  0.83           H  
ATOM   6851 1HB  PRO A 447      27.069 -17.482  26.896  1.00  0.83           H  
ATOM   6852 2HB  PRO A 447      27.008 -18.261  28.482  1.00  0.83           H  
ATOM   6853 1HG  PRO A 447      24.831 -18.346  26.949  1.00  0.83           H  
ATOM   6854 2HG  PRO A 447      24.655 -18.013  28.661  1.00  0.83           H  
ATOM   6855 1HD  PRO A 447      24.625 -16.043  26.376  1.00  0.83           H  
ATOM   6856 2HD  PRO A 447      23.562 -16.134  27.838  1.00  0.83           H  
ATOM   6857  N   VAL A 448      28.080 -14.667  27.116  1.00  0.87           N  
ATOM   6858  CA  VAL A 448      29.325 -14.079  26.649  1.00  0.87           C  
ATOM   6859  C   VAL A 448      29.220 -12.562  26.706  1.00  0.87           C  
ATOM   6860  O   VAL A 448      28.126 -12.037  26.654  1.00  0.87           O  
ATOM   6861  CB  VAL A 448      29.582 -14.491  25.193  1.00  0.87           C  
ATOM   6862  CG1 VAL A 448      29.694 -15.982  25.105  1.00  0.87           C  
ATOM   6863  CG2 VAL A 448      28.450 -13.984  24.306  1.00  0.87           C  
ATOM   6864  H   VAL A 448      27.217 -14.428  26.657  1.00  0.87           H  
ATOM   6865  HA  VAL A 448      30.128 -14.456  27.273  1.00  0.87           H  
ATOM   6866  HB  VAL A 448      30.522 -14.063  24.863  1.00  0.87           H  
ATOM   6867 1HG1 VAL A 448      29.905 -16.236  24.085  1.00  0.87           H  
ATOM   6868 2HG1 VAL A 448      30.496 -16.331  25.739  1.00  0.87           H  
ATOM   6869 3HG1 VAL A 448      28.766 -16.446  25.416  1.00  0.87           H  
ATOM   6870 1HG2 VAL A 448      28.644 -14.271  23.271  1.00  0.87           H  
ATOM   6871 2HG2 VAL A 448      27.509 -14.418  24.635  1.00  0.87           H  
ATOM   6872 3HG2 VAL A 448      28.398 -12.895  24.376  1.00  0.87           H  
ATOM   6873  N   PRO A 449      30.301 -11.810  26.848  1.00  0.91           N  
ATOM   6874  CA  PRO A 449      30.280 -10.375  26.792  1.00  0.91           C  
ATOM   6875  C   PRO A 449      29.682  -9.850  25.502  1.00  0.91           C  
ATOM   6876  O   PRO A 449      30.010 -10.309  24.389  1.00  0.91           O  
ATOM   6877  CB  PRO A 449      31.754 -10.027  26.939  1.00  0.91           C  
ATOM   6878  CG  PRO A 449      32.327 -11.190  27.692  1.00  0.91           C  
ATOM   6879  CD  PRO A 449      31.569 -12.381  27.195  1.00  0.91           C  
ATOM   6880  HA  PRO A 449      29.702 -10.002  27.658  1.00  0.91           H  
ATOM   6881 1HB  PRO A 449      32.205  -9.883  25.952  1.00  0.91           H  
ATOM   6882 2HB  PRO A 449      31.869  -9.081  27.493  1.00  0.91           H  
ATOM   6883 1HG  PRO A 449      33.408 -11.281  27.545  1.00  0.91           H  
ATOM   6884 2HG  PRO A 449      32.178 -11.035  28.774  1.00  0.91           H  
ATOM   6885 1HD  PRO A 449      32.052 -12.864  26.342  1.00  0.91           H  
ATOM   6886 2HD  PRO A 449      31.442 -13.024  28.046  1.00  0.91           H  
ATOM   6887  N   TRP A 450      28.910  -8.796  25.643  1.00  0.96           N  
ATOM   6888  CA  TRP A 450      28.300  -8.141  24.517  1.00  0.96           C  
ATOM   6889  C   TRP A 450      29.287  -7.688  23.453  1.00  0.96           C  
ATOM   6890  O   TRP A 450      29.004  -7.919  22.283  1.00  0.96           O  
ATOM   6891  CB  TRP A 450      27.482  -6.956  24.954  1.00  0.96           C  
ATOM   6892  CG  TRP A 450      26.135  -7.257  25.447  1.00  0.96           C  
ATOM   6893  CD1 TRP A 450      25.727  -7.130  26.721  1.00  0.96           C  
ATOM   6894  CD2 TRP A 450      24.972  -7.695  24.699  1.00  0.96           C  
ATOM   6895  NE1 TRP A 450      24.423  -7.460  26.831  1.00  0.96           N  
ATOM   6896  CE2 TRP A 450      23.935  -7.795  25.606  1.00  0.96           C  
ATOM   6897  CE3 TRP A 450      24.735  -7.995  23.353  1.00  0.96           C  
ATOM   6898  CZ2 TRP A 450      22.671  -8.175  25.233  1.00  0.96           C  
ATOM   6899  CZ3 TRP A 450      23.456  -8.374  22.974  1.00  0.96           C  
ATOM   6900  CH2 TRP A 450      22.448  -8.461  23.896  1.00  0.96           C  
ATOM   6901  H   TRP A 450      28.700  -8.471  26.575  1.00  0.96           H  
ATOM   6902  HA  TRP A 450      27.618  -8.855  24.054  1.00  0.96           H  
ATOM   6903 1HB  TRP A 450      27.964  -6.422  25.742  1.00  0.96           H  
ATOM   6904 2HB  TRP A 450      27.423  -6.313  24.136  1.00  0.96           H  
ATOM   6905  HD1 TRP A 450      26.349  -6.811  27.549  1.00  0.96           H  
ATOM   6906  HE1 TRP A 450      23.886  -7.460  27.713  1.00  0.96           H  
ATOM   6907  HE3 TRP A 450      25.536  -7.923  22.618  1.00  0.96           H  
ATOM   6908  HZ2 TRP A 450      21.867  -8.243  25.957  1.00  0.96           H  
ATOM   6909  HZ3 TRP A 450      23.280  -8.596  21.925  1.00  0.96           H  
ATOM   6910  HH2 TRP A 450      21.451  -8.758  23.580  1.00  0.96           H  
ATOM   6911  N   PRO A 451      30.477  -7.116  23.781  1.00  1.01           N  
ATOM   6912  CA  PRO A 451      31.477  -6.693  22.828  1.00  1.01           C  
ATOM   6913  C   PRO A 451      31.897  -7.810  21.890  1.00  1.01           C  
ATOM   6914  O   PRO A 451      32.414  -7.531  20.810  1.00  1.01           O  
ATOM   6915  CB  PRO A 451      32.631  -6.241  23.720  1.00  1.01           C  
ATOM   6916  CG  PRO A 451      31.977  -5.816  24.992  1.00  1.01           C  
ATOM   6917  CD  PRO A 451      30.850  -6.765  25.179  1.00  1.01           C  
ATOM   6918  HA  PRO A 451      31.092  -5.835  22.260  1.00  1.01           H  
ATOM   6919 1HB  PRO A 451      33.340  -7.072  23.870  1.00  1.01           H  
ATOM   6920 2HB  PRO A 451      33.190  -5.425  23.237  1.00  1.01           H  
ATOM   6921 1HG  PRO A 451      32.708  -5.850  25.821  1.00  1.01           H  
ATOM   6922 2HG  PRO A 451      31.643  -4.770  24.908  1.00  1.01           H  
ATOM   6923 1HD  PRO A 451      31.239  -7.602  25.722  1.00  1.01           H  
ATOM   6924 2HD  PRO A 451      30.081  -6.250  25.691  1.00  1.01           H  
ATOM   6925  N   THR A 452      31.704  -9.084  22.275  1.00  1.05           N  
ATOM   6926  CA  THR A 452      32.109 -10.111  21.347  1.00  1.05           C  
ATOM   6927  C   THR A 452      30.928 -10.372  20.407  1.00  1.05           C  
ATOM   6928  O   THR A 452      31.118 -10.661  19.220  1.00  1.05           O  
ATOM   6929  CB  THR A 452      32.560 -11.380  22.085  1.00  1.05           C  
ATOM   6930  OG1 THR A 452      31.477 -11.972  22.817  1.00  1.05           O  
ATOM   6931  CG2 THR A 452      33.637 -10.980  23.077  1.00  1.05           C  
ATOM   6932  H   THR A 452      31.261  -9.347  23.153  1.00  1.05           H  
ATOM   6933  HA  THR A 452      32.948  -9.752  20.752  1.00  1.05           H  
ATOM   6934  HB  THR A 452      32.952 -12.090  21.377  1.00  1.05           H  
ATOM   6935  HG1 THR A 452      30.984 -11.281  23.315  1.00  1.05           H  
ATOM   6936 1HG2 THR A 452      33.981 -11.845  23.604  1.00  1.05           H  
ATOM   6937 2HG2 THR A 452      34.470 -10.520  22.554  1.00  1.05           H  
ATOM   6938 3HG2 THR A 452      33.218 -10.264  23.782  1.00  1.05           H  
ATOM   6939  N   LEU A 453      29.695 -10.122  20.885  1.00  1.08           N  
ATOM   6940  CA  LEU A 453      28.561 -10.252  19.968  1.00  1.08           C  
ATOM   6941  C   LEU A 453      28.526  -9.063  19.031  1.00  1.08           C  
ATOM   6942  O   LEU A 453      28.101  -9.187  17.893  1.00  1.08           O  
ATOM   6943  CB  LEU A 453      27.180 -10.367  20.613  1.00  1.08           C  
ATOM   6944  CG  LEU A 453      26.840 -11.600  21.368  1.00  1.08           C  
ATOM   6945  CD1 LEU A 453      25.392 -11.470  21.805  1.00  1.08           C  
ATOM   6946  CD2 LEU A 453      27.047 -12.803  20.500  1.00  1.08           C  
ATOM   6947  H   LEU A 453      29.568  -9.881  21.872  1.00  1.08           H  
ATOM   6948  HA  LEU A 453      28.709 -11.148  19.367  1.00  1.08           H  
ATOM   6949 1HB  LEU A 453      27.061  -9.526  21.300  1.00  1.08           H  
ATOM   6950 2HB  LEU A 453      26.442 -10.267  19.835  1.00  1.08           H  
ATOM   6951  HG  LEU A 453      27.468 -11.682  22.258  1.00  1.08           H  
ATOM   6952 1HD1 LEU A 453      25.099 -12.334  22.341  1.00  1.08           H  
ATOM   6953 2HD1 LEU A 453      25.282 -10.600  22.427  1.00  1.08           H  
ATOM   6954 3HD1 LEU A 453      24.757 -11.371  20.925  1.00  1.08           H  
ATOM   6955 1HD2 LEU A 453      26.785 -13.687  21.052  1.00  1.08           H  
ATOM   6956 2HD2 LEU A 453      26.424 -12.726  19.619  1.00  1.08           H  
ATOM   6957 3HD2 LEU A 453      28.095 -12.859  20.200  1.00  1.08           H  
ATOM   6958  N   VAL A 454      29.043  -7.924  19.468  1.00  1.11           N  
ATOM   6959  CA  VAL A 454      29.068  -6.722  18.638  1.00  1.11           C  
ATOM   6960  C   VAL A 454      29.797  -7.001  17.332  1.00  1.11           C  
ATOM   6961  O   VAL A 454      29.365  -6.578  16.258  1.00  1.11           O  
ATOM   6962  CB  VAL A 454      29.770  -5.563  19.360  1.00  1.11           C  
ATOM   6963  CG1 VAL A 454      29.988  -4.408  18.432  1.00  1.11           C  
ATOM   6964  CG2 VAL A 454      28.933  -5.117  20.494  1.00  1.11           C  
ATOM   6965  H   VAL A 454      29.370  -7.883  20.433  1.00  1.11           H  
ATOM   6966  HA  VAL A 454      28.042  -6.427  18.421  1.00  1.11           H  
ATOM   6967  HB  VAL A 454      30.739  -5.902  19.715  1.00  1.11           H  
ATOM   6968 1HG1 VAL A 454      30.491  -3.604  18.967  1.00  1.11           H  
ATOM   6969 2HG1 VAL A 454      30.605  -4.725  17.590  1.00  1.11           H  
ATOM   6970 3HG1 VAL A 454      29.036  -4.056  18.071  1.00  1.11           H  
ATOM   6971 1HG2 VAL A 454      29.427  -4.324  21.004  1.00  1.11           H  
ATOM   6972 2HG2 VAL A 454      27.986  -4.773  20.128  1.00  1.11           H  
ATOM   6973 3HG2 VAL A 454      28.778  -5.916  21.162  1.00  1.11           H  
ATOM   6974  N   THR A 455      30.873  -7.781  17.402  1.00  1.14           N  
ATOM   6975  CA  THR A 455      31.682  -8.094  16.229  1.00  1.14           C  
ATOM   6976  C   THR A 455      30.976  -9.045  15.239  1.00  1.14           C  
ATOM   6977  O   THR A 455      31.522  -9.371  14.181  1.00  1.14           O  
ATOM   6978  CB  THR A 455      33.032  -8.684  16.633  1.00  1.14           C  
ATOM   6979  OG1 THR A 455      32.860  -9.951  17.325  1.00  1.14           O  
ATOM   6980  CG2 THR A 455      33.742  -7.703  17.555  1.00  1.14           C  
ATOM   6981  H   THR A 455      31.157  -8.141  18.308  1.00  1.14           H  
ATOM   6982  HA  THR A 455      31.881  -7.160  15.715  1.00  1.14           H  
ATOM   6983  HB  THR A 455      33.635  -8.843  15.743  1.00  1.14           H  
ATOM   6984  HG1 THR A 455      32.169  -9.918  18.026  1.00  1.14           H  
ATOM   6985 1HG2 THR A 455      34.709  -8.106  17.848  1.00  1.14           H  
ATOM   6986 2HG2 THR A 455      33.885  -6.755  17.036  1.00  1.14           H  
ATOM   6987 3HG2 THR A 455      33.136  -7.544  18.439  1.00  1.14           H  
ATOM   6988  N   THR A 456      29.798  -9.537  15.620  1.00  1.18           N  
ATOM   6989  CA  THR A 456      28.964 -10.401  14.809  1.00  1.18           C  
ATOM   6990  C   THR A 456      27.706  -9.606  14.396  1.00  1.18           C  
ATOM   6991  O   THR A 456      27.357  -9.505  13.214  1.00  1.18           O  
ATOM   6992  CB  THR A 456      28.567 -11.667  15.616  1.00  1.18           C  
ATOM   6993  OG1 THR A 456      29.744 -12.387  16.012  1.00  1.18           O  
ATOM   6994  CG2 THR A 456      27.705 -12.564  14.792  1.00  1.18           C  
ATOM   6995  H   THR A 456      29.423  -9.261  16.518  1.00  1.18           H  
ATOM   6996  HA  THR A 456      29.507 -10.693  13.910  1.00  1.18           H  
ATOM   6997  HB  THR A 456      28.014 -11.370  16.509  1.00  1.18           H  
ATOM   6998  HG1 THR A 456      30.220 -11.885  16.688  1.00  1.18           H  
ATOM   6999 1HG2 THR A 456      27.429 -13.442  15.376  1.00  1.18           H  
ATOM   7000 2HG2 THR A 456      26.823 -12.018  14.510  1.00  1.18           H  
ATOM   7001 3HG2 THR A 456      28.245 -12.877  13.899  1.00  1.18           H  
ATOM   7002  N   LEU A 457      27.054  -9.002  15.391  1.00  1.23           N  
ATOM   7003  CA  LEU A 457      25.813  -8.253  15.232  1.00  1.23           C  
ATOM   7004  C   LEU A 457      25.972  -7.007  14.363  1.00  1.23           C  
ATOM   7005  O   LEU A 457      25.075  -6.686  13.585  1.00  1.23           O  
ATOM   7006  CB  LEU A 457      25.296  -7.797  16.605  1.00  1.23           C  
ATOM   7007  CG  LEU A 457      24.818  -8.902  17.579  1.00  1.23           C  
ATOM   7008  CD1 LEU A 457      24.485  -8.259  18.951  1.00  1.23           C  
ATOM   7009  CD2 LEU A 457      23.634  -9.610  16.993  1.00  1.23           C  
ATOM   7010  H   LEU A 457      27.423  -9.095  16.320  1.00  1.23           H  
ATOM   7011  HA  LEU A 457      25.077  -8.908  14.768  1.00  1.23           H  
ATOM   7012 1HB  LEU A 457      26.097  -7.251  17.101  1.00  1.23           H  
ATOM   7013 2HB  LEU A 457      24.463  -7.110  16.450  1.00  1.23           H  
ATOM   7014  HG  LEU A 457      25.614  -9.623  17.730  1.00  1.23           H  
ATOM   7015 1HD1 LEU A 457      24.161  -9.034  19.645  1.00  1.23           H  
ATOM   7016 2HD1 LEU A 457      25.376  -7.765  19.347  1.00  1.23           H  
ATOM   7017 3HD1 LEU A 457      23.690  -7.529  18.829  1.00  1.23           H  
ATOM   7018 1HD2 LEU A 457      23.290 -10.382  17.675  1.00  1.23           H  
ATOM   7019 2HD2 LEU A 457      22.853  -8.913  16.831  1.00  1.23           H  
ATOM   7020 3HD2 LEU A 457      23.918 -10.054  16.047  1.00  1.23           H  
ATOM   7021  N   THR A 458      27.115  -6.305  14.465  1.00  1.27           N  
ATOM   7022  CA  THR A 458      27.289  -5.100  13.653  1.00  1.27           C  
ATOM   7023  C   THR A 458      27.921  -5.426  12.307  1.00  1.27           C  
ATOM   7024  O   THR A 458      27.625  -4.802  11.293  1.00  1.27           O  
ATOM   7025  CB  THR A 458      28.148  -4.044  14.379  1.00  1.27           C  
ATOM   7026  OG1 THR A 458      29.450  -4.565  14.647  1.00  1.27           O  
ATOM   7027  CG2 THR A 458      27.484  -3.653  15.668  1.00  1.27           C  
ATOM   7028  H   THR A 458      27.847  -6.572  15.121  1.00  1.27           H  
ATOM   7029  HA  THR A 458      26.312  -4.655  13.481  1.00  1.27           H  
ATOM   7030  HB  THR A 458      28.251  -3.170  13.745  1.00  1.27           H  
ATOM   7031  HG1 THR A 458      29.363  -5.329  15.238  1.00  1.27           H  
ATOM   7032 1HG2 THR A 458      28.085  -2.899  16.172  1.00  1.27           H  
ATOM   7033 2HG2 THR A 458      26.496  -3.245  15.450  1.00  1.27           H  
ATOM   7034 3HG2 THR A 458      27.389  -4.538  16.299  1.00  1.27           H  
ATOM   7035  N   TYR A 459      28.696  -6.487  12.227  1.00  1.29           N  
ATOM   7036  CA  TYR A 459      29.304  -6.783  10.941  1.00  1.29           C  
ATOM   7037  C   TYR A 459      28.246  -7.379  10.008  1.00  1.29           C  
ATOM   7038  O   TYR A 459      28.228  -7.133   8.797  1.00  1.29           O  
ATOM   7039  CB  TYR A 459      30.553  -7.626  11.152  1.00  1.29           C  
ATOM   7040  CG  TYR A 459      31.692  -6.757  11.634  1.00  1.29           C  
ATOM   7041  CD1 TYR A 459      31.762  -6.359  12.951  1.00  1.29           C  
ATOM   7042  CD2 TYR A 459      32.674  -6.365  10.746  1.00  1.29           C  
ATOM   7043  CE1 TYR A 459      32.800  -5.544  13.386  1.00  1.29           C  
ATOM   7044  CE2 TYR A 459      33.708  -5.560  11.168  1.00  1.29           C  
ATOM   7045  CZ  TYR A 459      33.775  -5.139  12.487  1.00  1.29           C  
ATOM   7046  OH  TYR A 459      34.804  -4.318  12.911  1.00  1.29           O  
ATOM   7047  H   TYR A 459      28.904  -7.035  13.050  1.00  1.29           H  
ATOM   7048  HA  TYR A 459      29.638  -5.846  10.507  1.00  1.29           H  
ATOM   7049 1HB  TYR A 459      30.365  -8.417  11.885  1.00  1.29           H  
ATOM   7050 2HB  TYR A 459      30.857  -8.077  10.225  1.00  1.29           H  
ATOM   7051  HD1 TYR A 459      30.986  -6.671  13.643  1.00  1.29           H  
ATOM   7052  HD2 TYR A 459      32.628  -6.694   9.710  1.00  1.29           H  
ATOM   7053  HE1 TYR A 459      32.842  -5.220  14.426  1.00  1.29           H  
ATOM   7054  HE2 TYR A 459      34.465  -5.264  10.463  1.00  1.29           H  
ATOM   7055  HH  TYR A 459      35.470  -4.260  12.218  1.00  1.29           H  
ATOM   7056  N   GLY A 460      27.276  -8.063  10.598  1.00  1.30           N  
ATOM   7057  CA  GLY A 460      26.180  -8.654   9.853  1.00  1.30           C  
ATOM   7058  C   GLY A 460      25.286  -7.613   9.157  1.00  1.30           C  
ATOM   7059  O   GLY A 460      24.483  -7.966   8.293  1.00  1.30           O  
ATOM   7060  H   GLY A 460      27.319  -8.254  11.599  1.00  1.30           H  
ATOM   7061 1HA  GLY A 460      26.577  -9.343   9.119  1.00  1.30           H  
ATOM   7062 2HA  GLY A 460      25.588  -9.246  10.543  1.00  1.30           H  
ATOM   7063  N   VAL A 461      25.413  -6.336   9.538  1.00  1.28           N  
ATOM   7064  CA  VAL A 461      24.626  -5.249   8.975  1.00  1.28           C  
ATOM   7065  C   VAL A 461      25.475  -4.184   8.252  1.00  1.28           C  
ATOM   7066  O   VAL A 461      25.006  -3.061   8.033  1.00  1.28           O  
ATOM   7067  CB  VAL A 461      23.744  -4.629  10.073  1.00  1.28           C  
ATOM   7068  CG1 VAL A 461      22.648  -5.613  10.551  1.00  1.28           C  
ATOM   7069  CG2 VAL A 461      24.635  -4.335  11.219  1.00  1.28           C  
ATOM   7070  H   VAL A 461      26.110  -6.078  10.237  1.00  1.28           H  
ATOM   7071  HA  VAL A 461      23.948  -5.681   8.238  1.00  1.28           H  
ATOM   7072  HB  VAL A 461      23.265  -3.735   9.709  1.00  1.28           H  
ATOM   7073 1HG1 VAL A 461      22.059  -5.152  11.341  1.00  1.28           H  
ATOM   7074 2HG1 VAL A 461      21.994  -5.865   9.716  1.00  1.28           H  
ATOM   7075 3HG1 VAL A 461      23.114  -6.517  10.933  1.00  1.28           H  
ATOM   7076 1HG2 VAL A 461      24.097  -3.921  12.044  1.00  1.28           H  
ATOM   7077 2HG2 VAL A 461      25.085  -5.266  11.532  1.00  1.28           H  
ATOM   7078 3HG2 VAL A 461      25.417  -3.636  10.912  1.00  1.28           H  
ATOM   7079  N   GLN A 462      26.657  -4.588   7.736  1.00  1.26           N  
ATOM   7080  CA  GLN A 462      27.536  -3.716   6.914  1.00  1.26           C  
ATOM   7081  C   GLN A 462      26.850  -3.160   5.659  1.00  1.26           C  
ATOM   7082  O   GLN A 462      27.334  -2.204   5.043  1.00  1.26           O  
ATOM   7083  CB  GLN A 462      28.846  -4.425   6.530  1.00  1.26           C  
ATOM   7084  CG  GLN A 462      29.837  -4.566   7.671  1.00  1.26           C  
ATOM   7085  CD  GLN A 462      31.090  -5.440   7.352  1.00  1.26           C  
ATOM   7086  OE1 GLN A 462      31.013  -6.589   6.868  1.00  1.26           O  
ATOM   7087  NE2 GLN A 462      32.260  -4.865   7.613  1.00  1.26           N  
ATOM   7088  H   GLN A 462      26.998  -5.525   7.971  1.00  1.26           H  
ATOM   7089  HA  GLN A 462      27.815  -2.862   7.534  1.00  1.26           H  
ATOM   7090 1HB  GLN A 462      28.612  -5.432   6.196  1.00  1.26           H  
ATOM   7091 2HB  GLN A 462      29.326  -3.900   5.705  1.00  1.26           H  
ATOM   7092 1HG  GLN A 462      30.188  -3.566   7.931  1.00  1.26           H  
ATOM   7093 2HG  GLN A 462      29.317  -4.979   8.504  1.00  1.26           H  
ATOM   7094 1HE2 GLN A 462      33.114  -5.351   7.430  1.00  1.26           H  
ATOM   7095 2HE2 GLN A 462      32.286  -3.940   7.993  1.00  1.26           H  
ATOM   7096  N   CYS A 463      25.698  -3.729   5.308  1.00  1.25           N  
ATOM   7097  CA  CYS A 463      24.893  -3.285   4.181  1.00  1.25           C  
ATOM   7098  C   CYS A 463      24.360  -1.862   4.387  1.00  1.25           C  
ATOM   7099  O   CYS A 463      23.844  -1.260   3.445  1.00  1.25           O  
ATOM   7100  CB  CYS A 463      23.700  -4.216   3.982  1.00  1.25           C  
ATOM   7101  SG  CYS A 463      22.656  -3.805   2.555  1.00  1.25           S  
ATOM   7102  H   CYS A 463      25.367  -4.507   5.857  1.00  1.25           H  
ATOM   7103  HA  CYS A 463      25.515  -3.298   3.291  1.00  1.25           H  
ATOM   7104 1HB  CYS A 463      24.052  -5.229   3.853  1.00  1.25           H  
ATOM   7105 2HB  CYS A 463      23.081  -4.193   4.876  1.00  1.25           H  
ATOM   7106  HG  CYS A 463      21.759  -4.763   2.766  1.00  1.25           H  
ATOM   7107  N   PHE A 464      24.495  -1.323   5.606  1.00  1.26           N  
ATOM   7108  CA  PHE A 464      24.097   0.048   5.892  1.00  1.26           C  
ATOM   7109  C   PHE A 464      25.264   1.032   5.904  1.00  1.26           C  
ATOM   7110  O   PHE A 464      25.119   2.167   6.358  1.00  1.26           O  
ATOM   7111  CB  PHE A 464      23.349   0.115   7.199  1.00  1.26           C  
ATOM   7112  CG  PHE A 464      22.050  -0.510   7.095  1.00  1.26           C  
ATOM   7113  CD1 PHE A 464      21.812  -1.742   7.626  1.00  1.26           C  
ATOM   7114  CD2 PHE A 464      21.042   0.154   6.446  1.00  1.26           C  
ATOM   7115  CE1 PHE A 464      20.587  -2.305   7.510  1.00  1.26           C  
ATOM   7116  CE2 PHE A 464      19.808  -0.395   6.332  1.00  1.26           C  
ATOM   7117  CZ  PHE A 464      19.568  -1.631   6.861  1.00  1.26           C  
ATOM   7118  H   PHE A 464      24.880  -1.886   6.365  1.00  1.26           H  
ATOM   7119  HA  PHE A 464      23.414   0.364   5.110  1.00  1.26           H  
ATOM   7120 1HB  PHE A 464      23.921  -0.395   7.977  1.00  1.26           H  
ATOM   7121 2HB  PHE A 464      23.215   1.154   7.502  1.00  1.26           H  
ATOM   7122  HD1 PHE A 464      22.614  -2.265   8.135  1.00  1.26           H  
ATOM   7123  HD2 PHE A 464      21.242   1.140   6.025  1.00  1.26           H  
ATOM   7124  HE1 PHE A 464      20.406  -3.286   7.942  1.00  1.26           H  
ATOM   7125  HE2 PHE A 464      19.024   0.155   5.824  1.00  1.26           H  
ATOM   7126  HZ  PHE A 464      18.577  -2.078   6.775  1.00  1.26           H  
ATOM   7127  N   SER A 465      26.419   0.607   5.404  1.00  1.34           N  
ATOM   7128  CA  SER A 465      27.588   1.476   5.297  1.00  1.34           C  
ATOM   7129  C   SER A 465      27.400   2.559   4.260  1.00  1.34           C  
ATOM   7130  O   SER A 465      26.569   2.406   3.376  1.00  1.34           O  
ATOM   7131  CB  SER A 465      28.791   0.616   4.915  1.00  1.34           C  
ATOM   7132  OG  SER A 465      28.626  -0.016   3.635  1.00  1.34           O  
ATOM   7133  H   SER A 465      26.509  -0.358   5.088  1.00  1.34           H  
ATOM   7134  HA  SER A 465      27.757   1.957   6.259  1.00  1.34           H  
ATOM   7135 1HB  SER A 465      29.674   1.256   4.882  1.00  1.34           H  
ATOM   7136 2HB  SER A 465      28.961  -0.140   5.676  1.00  1.34           H  
ATOM   7137  HG  SER A 465      28.054  -0.794   3.812  1.00  1.34           H  
ATOM   7138  N   ARG A 466      28.190   3.639   4.321  1.00  1.47           N  
ATOM   7139  CA  ARG A 466      28.108   4.581   3.210  1.00  1.47           C  
ATOM   7140  C   ARG A 466      29.306   4.335   2.308  1.00  1.47           C  
ATOM   7141  O   ARG A 466      30.202   3.582   2.684  1.00  1.47           O  
ATOM   7142  CB  ARG A 466      28.045   6.055   3.560  1.00  1.47           C  
ATOM   7143  CG  ARG A 466      29.160   6.745   4.278  1.00  1.47           C  
ATOM   7144  CD  ARG A 466      30.294   7.131   3.355  1.00  1.47           C  
ATOM   7145  NE  ARG A 466      30.901   8.391   3.739  1.00  1.47           N  
ATOM   7146  CZ  ARG A 466      32.157   8.792   3.515  1.00  1.47           C  
ATOM   7147  NH1 ARG A 466      33.052   8.009   2.957  1.00  1.47           N  
ATOM   7148  NH2 ARG A 466      32.446  10.021   3.879  1.00  1.47           N  
ATOM   7149  H   ARG A 466      28.834   3.783   5.099  1.00  1.47           H  
ATOM   7150  HA  ARG A 466      27.192   4.383   2.688  1.00  1.47           H  
ATOM   7151 1HB  ARG A 466      27.933   6.586   2.633  1.00  1.47           H  
ATOM   7152 2HB  ARG A 466      27.137   6.235   4.137  1.00  1.47           H  
ATOM   7153 1HG  ARG A 466      28.769   7.654   4.676  1.00  1.47           H  
ATOM   7154 2HG  ARG A 466      29.531   6.115   5.078  1.00  1.47           H  
ATOM   7155 1HD  ARG A 466      31.062   6.362   3.373  1.00  1.47           H  
ATOM   7156 2HD  ARG A 466      29.923   7.241   2.357  1.00  1.47           H  
ATOM   7157  HE  ARG A 466      30.288   9.112   4.123  1.00  1.47           H  
ATOM   7158 1HH1 ARG A 466      32.795   7.081   2.679  1.00  1.47           H  
ATOM   7159 2HH1 ARG A 466      33.998   8.339   2.804  1.00  1.47           H  
ATOM   7160 1HH2 ARG A 466      31.674  10.591   4.277  1.00  1.47           H  
ATOM   7161 2HH2 ARG A 466      33.369  10.402   3.743  1.00  1.47           H  
ATOM   7162  N   TYR A 467      29.340   4.939   1.116  1.00  1.64           N  
ATOM   7163  CA  TYR A 467      30.494   4.685   0.276  1.00  1.64           C  
ATOM   7164  C   TYR A 467      30.686   5.969  -0.570  1.00  1.64           C  
ATOM   7165  O   TYR A 467      29.679   6.557  -0.948  1.00  1.64           O  
ATOM   7166  CB  TYR A 467      30.054   3.470  -0.562  1.00  1.64           C  
ATOM   7167  CG  TYR A 467      31.016   2.343  -0.848  1.00  1.64           C  
ATOM   7168  CD1 TYR A 467      31.400   1.535   0.208  1.00  1.64           C  
ATOM   7169  CD2 TYR A 467      31.401   2.015  -2.096  1.00  1.64           C  
ATOM   7170  CE1 TYR A 467      32.203   0.438   0.010  1.00  1.64           C  
ATOM   7171  CE2 TYR A 467      32.205   0.889  -2.297  1.00  1.64           C  
ATOM   7172  CZ  TYR A 467      32.603   0.117  -1.247  1.00  1.64           C  
ATOM   7173  OH  TYR A 467      33.387  -0.994  -1.451  1.00  1.64           O  
ATOM   7174  H   TYR A 467      28.593   5.547   0.813  1.00  1.64           H  
ATOM   7175  HA  TYR A 467      31.348   4.453   0.895  1.00  1.64           H  
ATOM   7176 1HB  TYR A 467      29.197   3.050  -0.097  1.00  1.64           H  
ATOM   7177 2HB  TYR A 467      29.715   3.843  -1.532  1.00  1.64           H  
ATOM   7178  HD1 TYR A 467      31.063   1.773   1.215  1.00  1.64           H  
ATOM   7179  HD2 TYR A 467      31.068   2.619  -2.927  1.00  1.64           H  
ATOM   7180  HE1 TYR A 467      32.499  -0.183   0.856  1.00  1.64           H  
ATOM   7181  HE2 TYR A 467      32.511   0.611  -3.294  1.00  1.64           H  
ATOM   7182  HH  TYR A 467      33.803  -1.278  -0.616  1.00  1.64           H  
ATOM   7183  N   PRO A 468      31.911   6.397  -0.928  1.00  1.82           N  
ATOM   7184  CA  PRO A 468      32.235   7.542  -1.794  1.00  1.82           C  
ATOM   7185  C   PRO A 468      31.665   7.432  -3.191  1.00  1.82           C  
ATOM   7186  O   PRO A 468      31.534   6.330  -3.714  1.00  1.82           O  
ATOM   7187  CB  PRO A 468      33.761   7.539  -1.818  1.00  1.82           C  
ATOM   7188  CG  PRO A 468      34.158   6.843  -0.553  1.00  1.82           C  
ATOM   7189  CD  PRO A 468      33.096   5.785  -0.322  1.00  1.82           C  
ATOM   7190  HA  PRO A 468      31.861   8.460  -1.308  1.00  1.82           H  
ATOM   7191 1HB  PRO A 468      34.113   7.014  -2.719  1.00  1.82           H  
ATOM   7192 2HB  PRO A 468      34.141   8.566  -1.878  1.00  1.82           H  
ATOM   7193 1HG  PRO A 468      35.173   6.444  -0.630  1.00  1.82           H  
ATOM   7194 2HG  PRO A 468      34.191   7.568   0.271  1.00  1.82           H  
ATOM   7195 1HD  PRO A 468      33.327   4.826  -0.790  1.00  1.82           H  
ATOM   7196 2HD  PRO A 468      33.006   5.714   0.762  1.00  1.82           H  
ATOM   7197  N   ASP A 469      31.395   8.572  -3.835  1.00  1.96           N  
ATOM   7198  CA  ASP A 469      30.842   8.555  -5.193  1.00  1.96           C  
ATOM   7199  C   ASP A 469      31.620   7.701  -6.183  1.00  1.96           C  
ATOM   7200  O   ASP A 469      31.044   6.864  -6.881  1.00  1.96           O  
ATOM   7201  CB  ASP A 469      30.767   9.976  -5.771  1.00  1.96           C  
ATOM   7202  CG  ASP A 469      29.639  10.849  -5.218  1.00  1.96           C  
ATOM   7203  OD1 ASP A 469      28.709  10.312  -4.644  1.00  1.96           O  
ATOM   7204  OD2 ASP A 469      29.704  12.036  -5.377  1.00  1.96           O  
ATOM   7205  H   ASP A 469      31.545   9.457  -3.369  1.00  1.96           H  
ATOM   7206  HA  ASP A 469      29.845   8.162  -5.133  1.00  1.96           H  
ATOM   7207 1HB  ASP A 469      31.713  10.486  -5.590  1.00  1.96           H  
ATOM   7208 2HB  ASP A 469      30.645   9.909  -6.854  1.00  1.96           H  
ATOM   7209  N   HIS A 470      32.933   7.828  -6.190  1.00  2.01           N  
ATOM   7210  CA  HIS A 470      33.738   7.076  -7.140  1.00  2.01           C  
ATOM   7211  C   HIS A 470      33.845   5.581  -6.816  1.00  2.01           C  
ATOM   7212  O   HIS A 470      34.389   4.808  -7.606  1.00  2.01           O  
ATOM   7213  CB  HIS A 470      35.128   7.690  -7.258  1.00  2.01           C  
ATOM   7214  CG  HIS A 470      35.881   7.650  -6.012  1.00  2.01           C  
ATOM   7215  ND1 HIS A 470      35.660   8.535  -4.968  1.00  2.01           N  
ATOM   7216  CD2 HIS A 470      36.834   6.813  -5.601  1.00  2.01           C  
ATOM   7217  CE1 HIS A 470      36.473   8.226  -3.977  1.00  2.01           C  
ATOM   7218  NE2 HIS A 470      37.176   7.188  -4.346  1.00  2.01           N  
ATOM   7219  H   HIS A 470      33.373   8.486  -5.564  1.00  2.01           H  
ATOM   7220  HA  HIS A 470      33.274   7.150  -8.123  1.00  2.01           H  
ATOM   7221 1HB  HIS A 470      35.697   7.158  -8.021  1.00  2.01           H  
ATOM   7222 2HB  HIS A 470      35.040   8.728  -7.575  1.00  2.01           H  
ATOM   7223  HD2 HIS A 470      37.252   5.974  -6.155  1.00  2.01           H  
ATOM   7224  HE1 HIS A 470      36.540   8.731  -3.015  1.00  2.01           H  
ATOM   7225  HE2 HIS A 470      37.873   6.685  -3.811  1.00  2.01           H  
ATOM   7226  N   MET A 471      33.368   5.173  -5.640  1.00  1.96           N  
ATOM   7227  CA  MET A 471      33.412   3.781  -5.252  1.00  1.96           C  
ATOM   7228  C   MET A 471      32.045   3.122  -5.405  1.00  1.96           C  
ATOM   7229  O   MET A 471      31.911   1.924  -5.189  1.00  1.96           O  
ATOM   7230  CB  MET A 471      33.903   3.639  -3.810  1.00  1.96           C  
ATOM   7231  CG  MET A 471      35.308   4.094  -3.590  1.00  1.96           C  
ATOM   7232  SD  MET A 471      35.918   3.971  -1.840  1.00  1.96           S  
ATOM   7233  CE  MET A 471      35.984   2.239  -1.421  1.00  1.96           C  
ATOM   7234  H   MET A 471      32.907   5.824  -5.012  1.00  1.96           H  
ATOM   7235  HA  MET A 471      34.105   3.261  -5.906  1.00  1.96           H  
ATOM   7236 1HB  MET A 471      33.244   4.200  -3.144  1.00  1.96           H  
ATOM   7237 2HB  MET A 471      33.880   2.608  -3.526  1.00  1.96           H  
ATOM   7238 1HG  MET A 471      35.958   3.557  -4.251  1.00  1.96           H  
ATOM   7239 2HG  MET A 471      35.348   5.133  -3.870  1.00  1.96           H  
ATOM   7240 1HE  MET A 471      36.361   2.130  -0.412  1.00  1.96           H  
ATOM   7241 2HE  MET A 471      34.993   1.807  -1.495  1.00  1.96           H  
ATOM   7242 3HE  MET A 471      36.634   1.725  -2.078  1.00  1.96           H  
ATOM   7243  N   LYS A 472      31.018   3.865  -5.811  1.00  1.82           N  
ATOM   7244  CA  LYS A 472      29.669   3.287  -5.869  1.00  1.82           C  
ATOM   7245  C   LYS A 472      29.576   2.089  -6.823  1.00  1.82           C  
ATOM   7246  O   LYS A 472      28.828   1.140  -6.588  1.00  1.82           O  
ATOM   7247  CB  LYS A 472      28.677   4.380  -6.215  1.00  1.82           C  
ATOM   7248  CG  LYS A 472      28.415   5.363  -5.087  1.00  1.82           C  
ATOM   7249  CD  LYS A 472      27.572   6.562  -5.536  1.00  1.82           C  
ATOM   7250  CE  LYS A 472      27.243   7.472  -4.342  1.00  1.82           C  
ATOM   7251  NZ  LYS A 472      26.736   8.828  -4.748  1.00  1.82           N  
ATOM   7252  H   LYS A 472      31.145   4.853  -6.047  1.00  1.82           H  
ATOM   7253  HA  LYS A 472      29.416   2.929  -4.871  1.00  1.82           H  
ATOM   7254 1HB  LYS A 472      28.998   4.926  -7.105  1.00  1.82           H  
ATOM   7255 2HB  LYS A 472      27.751   3.922  -6.415  1.00  1.82           H  
ATOM   7256 1HG  LYS A 472      27.883   4.846  -4.285  1.00  1.82           H  
ATOM   7257 2HG  LYS A 472      29.356   5.719  -4.693  1.00  1.82           H  
ATOM   7258 1HD  LYS A 472      28.107   7.130  -6.296  1.00  1.82           H  
ATOM   7259 2HD  LYS A 472      26.653   6.202  -5.965  1.00  1.82           H  
ATOM   7260 1HE  LYS A 472      26.478   6.983  -3.772  1.00  1.82           H  
ATOM   7261 2HE  LYS A 472      28.123   7.595  -3.707  1.00  1.82           H  
ATOM   7262 1HZ  LYS A 472      26.534   9.357  -3.915  1.00  1.82           H  
ATOM   7263 2HZ  LYS A 472      27.480   9.318  -5.255  1.00  1.82           H  
ATOM   7264 3HZ  LYS A 472      25.922   8.792  -5.328  1.00  1.82           H  
ATOM   7265  N   GLN A 473      30.405   2.083  -7.862  1.00  1.64           N  
ATOM   7266  CA  GLN A 473      30.451   0.998  -8.842  1.00  1.64           C  
ATOM   7267  C   GLN A 473      30.970  -0.310  -8.230  1.00  1.64           C  
ATOM   7268  O   GLN A 473      30.876  -1.369  -8.844  1.00  1.64           O  
ATOM   7269  CB  GLN A 473      31.344   1.380 -10.020  1.00  1.64           C  
ATOM   7270  CG  GLN A 473      32.824   1.455  -9.666  1.00  1.64           C  
ATOM   7271  CD  GLN A 473      33.703   1.911 -10.819  1.00  1.64           C  
ATOM   7272  OE1 GLN A 473      33.216   2.478 -11.808  1.00  1.64           O  
ATOM   7273  NE2 GLN A 473      35.010   1.663 -10.706  1.00  1.64           N  
ATOM   7274  H   GLN A 473      31.016   2.878  -7.988  1.00  1.64           H  
ATOM   7275  HA  GLN A 473      29.438   0.823  -9.206  1.00  1.64           H  
ATOM   7276 1HB  GLN A 473      31.225   0.649 -10.820  1.00  1.64           H  
ATOM   7277 2HB  GLN A 473      31.042   2.350 -10.410  1.00  1.64           H  
ATOM   7278 1HG  GLN A 473      32.962   2.146  -8.829  1.00  1.64           H  
ATOM   7279 2HG  GLN A 473      33.149   0.459  -9.381  1.00  1.64           H  
ATOM   7280 1HE2 GLN A 473      35.636   1.942 -11.430  1.00  1.64           H  
ATOM   7281 2HE2 GLN A 473      35.378   1.183  -9.875  1.00  1.64           H  
ATOM   7282  N   HIS A 474      31.570  -0.221  -7.045  1.00  1.47           N  
ATOM   7283  CA  HIS A 474      32.134  -1.353  -6.334  1.00  1.47           C  
ATOM   7284  C   HIS A 474      31.252  -1.777  -5.161  1.00  1.47           C  
ATOM   7285  O   HIS A 474      31.630  -2.618  -4.332  1.00  1.47           O  
ATOM   7286  CB  HIS A 474      33.518  -0.978  -5.817  1.00  1.47           C  
ATOM   7287  CG  HIS A 474      34.544  -0.738  -6.899  1.00  1.47           C  
ATOM   7288  ND1 HIS A 474      35.029  -1.751  -7.725  1.00  1.47           N  
ATOM   7289  CD2 HIS A 474      35.183   0.393  -7.276  1.00  1.47           C  
ATOM   7290  CE1 HIS A 474      35.910  -1.242  -8.562  1.00  1.47           C  
ATOM   7291  NE2 HIS A 474      36.019   0.061  -8.318  1.00  1.47           N  
ATOM   7292  H   HIS A 474      31.617   0.677  -6.569  1.00  1.47           H  
ATOM   7293  HA  HIS A 474      32.230  -2.204  -7.008  1.00  1.47           H  
ATOM   7294 1HB  HIS A 474      33.433  -0.045  -5.278  1.00  1.47           H  
ATOM   7295 2HB  HIS A 474      33.852  -1.688  -5.103  1.00  1.47           H  
ATOM   7296  HD1 HIS A 474      34.763  -2.750  -7.711  1.00  1.47           H  
ATOM   7297  HD2 HIS A 474      35.136   1.422  -6.924  1.00  1.47           H  
ATOM   7298  HE1 HIS A 474      36.405  -1.878  -9.297  1.00  1.47           H  
ATOM   7299  N   ASP A 475      30.046  -1.219  -5.084  1.00  1.33           N  
ATOM   7300  CA  ASP A 475      29.202  -1.536  -3.951  1.00  1.33           C  
ATOM   7301  C   ASP A 475      28.472  -2.872  -4.037  1.00  1.33           C  
ATOM   7302  O   ASP A 475      27.300  -2.968  -4.428  1.00  1.33           O  
ATOM   7303  CB  ASP A 475      28.210  -0.402  -3.712  1.00  1.33           C  
ATOM   7304  CG  ASP A 475      27.289  -0.667  -2.540  1.00  1.33           C  
ATOM   7305  OD1 ASP A 475      27.183  -1.821  -2.135  1.00  1.33           O  
ATOM   7306  OD2 ASP A 475      26.701   0.247  -2.046  1.00  1.33           O  
ATOM   7307  H   ASP A 475      29.726  -0.538  -5.775  1.00  1.33           H  
ATOM   7308  HA  ASP A 475      29.847  -1.574  -3.073  1.00  1.33           H  
ATOM   7309 1HB  ASP A 475      28.760   0.529  -3.535  1.00  1.33           H  
ATOM   7310 2HB  ASP A 475      27.606  -0.250  -4.613  1.00  1.33           H  
ATOM   7311  N   PHE A 476      29.183  -3.882  -3.547  1.00  1.23           N  
ATOM   7312  CA  PHE A 476      28.763  -5.278  -3.481  1.00  1.23           C  
ATOM   7313  C   PHE A 476      27.424  -5.469  -2.783  1.00  1.23           C  
ATOM   7314  O   PHE A 476      26.594  -6.256  -3.232  1.00  1.23           O  
ATOM   7315  CB  PHE A 476      29.779  -6.068  -2.681  1.00  1.23           C  
ATOM   7316  CG  PHE A 476      29.477  -7.529  -2.515  1.00  1.23           C  
ATOM   7317  CD1 PHE A 476      29.981  -8.454  -3.402  1.00  1.23           C  
ATOM   7318  CD2 PHE A 476      28.668  -7.975  -1.481  1.00  1.23           C  
ATOM   7319  CE1 PHE A 476      29.709  -9.795  -3.248  1.00  1.23           C  
ATOM   7320  CE2 PHE A 476      28.384  -9.308  -1.339  1.00  1.23           C  
ATOM   7321  CZ  PHE A 476      28.907 -10.218  -2.211  1.00  1.23           C  
ATOM   7322  H   PHE A 476      30.140  -3.640  -3.294  1.00  1.23           H  
ATOM   7323  HA  PHE A 476      28.703  -5.668  -4.495  1.00  1.23           H  
ATOM   7324 1HB  PHE A 476      30.728  -5.981  -3.190  1.00  1.23           H  
ATOM   7325 2HB  PHE A 476      29.888  -5.628  -1.694  1.00  1.23           H  
ATOM   7326  HD1 PHE A 476      30.607  -8.108  -4.221  1.00  1.23           H  
ATOM   7327  HD2 PHE A 476      28.254  -7.256  -0.776  1.00  1.23           H  
ATOM   7328  HE1 PHE A 476      30.122 -10.510  -3.955  1.00  1.23           H  
ATOM   7329  HE2 PHE A 476      27.742  -9.644  -0.529  1.00  1.23           H  
ATOM   7330  HZ  PHE A 476      28.681 -11.262  -2.077  1.00  1.23           H  
ATOM   7331  N   PHE A 477      27.240  -4.821  -1.634  1.00  1.18           N  
ATOM   7332  CA  PHE A 477      26.052  -5.048  -0.813  1.00  1.18           C  
ATOM   7333  C   PHE A 477      24.763  -4.587  -1.471  1.00  1.18           C  
ATOM   7334  O   PHE A 477      23.742  -5.285  -1.401  1.00  1.18           O  
ATOM   7335  CB  PHE A 477      26.186  -4.321   0.516  1.00  1.18           C  
ATOM   7336  CG  PHE A 477      27.088  -4.961   1.512  1.00  1.18           C  
ATOM   7337  CD1 PHE A 477      28.351  -4.460   1.751  1.00  1.18           C  
ATOM   7338  CD2 PHE A 477      26.659  -6.049   2.236  1.00  1.18           C  
ATOM   7339  CE1 PHE A 477      29.172  -5.043   2.696  1.00  1.18           C  
ATOM   7340  CE2 PHE A 477      27.470  -6.633   3.182  1.00  1.18           C  
ATOM   7341  CZ  PHE A 477      28.728  -6.129   3.412  1.00  1.18           C  
ATOM   7342  H   PHE A 477      27.930  -4.139  -1.339  1.00  1.18           H  
ATOM   7343  HA  PHE A 477      25.973  -6.118  -0.623  1.00  1.18           H  
ATOM   7344 1HB  PHE A 477      26.551  -3.307   0.329  1.00  1.18           H  
ATOM   7345 2HB  PHE A 477      25.204  -4.226   0.963  1.00  1.18           H  
ATOM   7346  HD1 PHE A 477      28.695  -3.590   1.186  1.00  1.18           H  
ATOM   7347  HD2 PHE A 477      25.662  -6.438   2.053  1.00  1.18           H  
ATOM   7348  HE1 PHE A 477      30.167  -4.639   2.880  1.00  1.18           H  
ATOM   7349  HE2 PHE A 477      27.117  -7.489   3.751  1.00  1.18           H  
ATOM   7350  HZ  PHE A 477      29.376  -6.587   4.163  1.00  1.18           H  
ATOM   7351  N   LYS A 478      24.806  -3.441  -2.157  1.00  1.18           N  
ATOM   7352  CA  LYS A 478      23.603  -2.942  -2.819  1.00  1.18           C  
ATOM   7353  C   LYS A 478      23.448  -3.647  -4.154  1.00  1.18           C  
ATOM   7354  O   LYS A 478      22.340  -3.794  -4.689  1.00  1.18           O  
ATOM   7355  CB  LYS A 478      23.667  -1.431  -3.011  1.00  1.18           C  
ATOM   7356  CG  LYS A 478      23.682  -0.627  -1.724  1.00  1.18           C  
ATOM   7357  CD  LYS A 478      22.374  -0.717  -0.983  1.00  1.18           C  
ATOM   7358  CE  LYS A 478      22.391   0.151   0.231  1.00  1.18           C  
ATOM   7359  NZ  LYS A 478      23.211  -0.393   1.260  1.00  1.18           N  
ATOM   7360  H   LYS A 478      25.675  -2.887  -2.188  1.00  1.18           H  
ATOM   7361  HA  LYS A 478      22.738  -3.180  -2.204  1.00  1.18           H  
ATOM   7362 1HB  LYS A 478      24.576  -1.177  -3.560  1.00  1.18           H  
ATOM   7363 2HB  LYS A 478      22.825  -1.093  -3.617  1.00  1.18           H  
ATOM   7364 1HG  LYS A 478      24.489  -0.998  -1.080  1.00  1.18           H  
ATOM   7365 2HG  LYS A 478      23.897   0.417  -1.961  1.00  1.18           H  
ATOM   7366 1HD  LYS A 478      21.574  -0.383  -1.624  1.00  1.18           H  
ATOM   7367 2HD  LYS A 478      22.185  -1.748  -0.682  1.00  1.18           H  
ATOM   7368 1HE  LYS A 478      22.765   1.139  -0.036  1.00  1.18           H  
ATOM   7369 2HE  LYS A 478      21.426   0.241   0.612  1.00  1.18           H  
ATOM   7370 1HZ  LYS A 478      23.201   0.220   2.061  1.00  1.18           H  
ATOM   7371 2HZ  LYS A 478      22.876  -1.306   1.543  1.00  1.18           H  
ATOM   7372 3HZ  LYS A 478      24.178  -0.468   0.950  1.00  1.18           H  
ATOM   7373  N   SER A 479      24.565  -4.110  -4.696  1.00  1.21           N  
ATOM   7374  CA  SER A 479      24.516  -4.851  -5.928  1.00  1.21           C  
ATOM   7375  C   SER A 479      23.952  -6.240  -5.682  1.00  1.21           C  
ATOM   7376  O   SER A 479      23.221  -6.762  -6.518  1.00  1.21           O  
ATOM   7377  CB  SER A 479      25.878  -4.915  -6.541  1.00  1.21           C  
ATOM   7378  OG  SER A 479      26.294  -3.631  -6.909  1.00  1.21           O  
ATOM   7379  H   SER A 479      25.473  -3.921  -4.267  1.00  1.21           H  
ATOM   7380  HA  SER A 479      23.851  -4.346  -6.614  1.00  1.21           H  
ATOM   7381 1HB  SER A 479      26.583  -5.341  -5.830  1.00  1.21           H  
ATOM   7382 2HB  SER A 479      25.851  -5.563  -7.412  1.00  1.21           H  
ATOM   7383  HG  SER A 479      26.572  -3.196  -6.063  1.00  1.21           H  
ATOM   7384  N   ALA A 480      24.291  -6.831  -4.531  1.00  1.26           N  
ATOM   7385  CA  ALA A 480      23.844  -8.170  -4.199  1.00  1.26           C  
ATOM   7386  C   ALA A 480      22.410  -8.229  -3.696  1.00  1.26           C  
ATOM   7387  O   ALA A 480      21.602  -8.911  -4.300  1.00  1.26           O  
ATOM   7388  CB  ALA A 480      24.737  -8.769  -3.111  1.00  1.26           C  
ATOM   7389  H   ALA A 480      24.912  -6.354  -3.888  1.00  1.26           H  
ATOM   7390  HA  ALA A 480      23.916  -8.776  -5.101  1.00  1.26           H  
ATOM   7391 1HB  ALA A 480      24.412  -9.787  -2.898  1.00  1.26           H  
ATOM   7392 2HB  ALA A 480      25.767  -8.782  -3.441  1.00  1.26           H  
ATOM   7393 3HB  ALA A 480      24.664  -8.166  -2.207  1.00  1.26           H  
ATOM   7394  N   MET A 481      22.107  -7.523  -2.589  1.00  1.29           N  
ATOM   7395  CA  MET A 481      20.812  -7.591  -1.876  1.00  1.29           C  
ATOM   7396  C   MET A 481      19.612  -8.313  -2.566  1.00  1.29           C  
ATOM   7397  O   MET A 481      18.992  -9.151  -1.915  1.00  1.29           O  
ATOM   7398  CB  MET A 481      20.432  -6.262  -1.233  1.00  1.29           C  
ATOM   7399  CG  MET A 481      19.187  -6.428  -0.428  1.00  1.29           C  
ATOM   7400  SD  MET A 481      19.446  -7.579   0.947  1.00  1.29           S  
ATOM   7401  CE  MET A 481      20.367  -6.506   1.967  1.00  1.29           C  
ATOM   7402  H   MET A 481      22.816  -6.907  -2.191  1.00  1.29           H  
ATOM   7403  HA  MET A 481      21.012  -8.214  -1.005  1.00  1.29           H  
ATOM   7404 1HB  MET A 481      21.216  -6.003  -0.519  1.00  1.29           H  
ATOM   7405 2HB  MET A 481      20.388  -5.436  -1.919  1.00  1.29           H  
ATOM   7406 1HG  MET A 481      18.841  -5.502  -0.039  1.00  1.29           H  
ATOM   7407 2HG  MET A 481      18.418  -6.830  -1.072  1.00  1.29           H  
ATOM   7408 1HE  MET A 481      20.637  -6.998   2.880  1.00  1.29           H  
ATOM   7409 2HE  MET A 481      21.267  -6.201   1.438  1.00  1.29           H  
ATOM   7410 3HE  MET A 481      19.772  -5.647   2.188  1.00  1.29           H  
ATOM   7411  N   PRO A 482      19.083  -7.859  -3.716  1.00  1.28           N  
ATOM   7412  CA  PRO A 482      18.120  -8.535  -4.586  1.00  1.28           C  
ATOM   7413  C   PRO A 482      18.791  -9.498  -5.602  1.00  1.28           C  
ATOM   7414  O   PRO A 482      19.006  -9.072  -6.739  1.00  1.28           O  
ATOM   7415  CB  PRO A 482      17.462  -7.365  -5.293  1.00  1.28           C  
ATOM   7416  CG  PRO A 482      18.558  -6.347  -5.388  1.00  1.28           C  
ATOM   7417  CD  PRO A 482      19.374  -6.496  -4.162  1.00  1.28           C  
ATOM   7418  HA  PRO A 482      17.383  -9.060  -3.989  1.00  1.28           H  
ATOM   7419 1HB  PRO A 482      17.086  -7.684  -6.274  1.00  1.28           H  
ATOM   7420 2HB  PRO A 482      16.596  -7.014  -4.713  1.00  1.28           H  
ATOM   7421 1HG  PRO A 482      19.148  -6.510  -6.302  1.00  1.28           H  
ATOM   7422 2HG  PRO A 482      18.140  -5.348  -5.438  1.00  1.28           H  
ATOM   7423 1HD  PRO A 482      20.438  -6.346  -4.391  1.00  1.28           H  
ATOM   7424 2HD  PRO A 482      18.987  -5.778  -3.478  1.00  1.28           H  
ATOM   7425  N   GLU A 483      19.144 -10.765  -5.275  1.00  1.21           N  
ATOM   7426  CA  GLU A 483      18.869 -11.543  -4.054  1.00  1.21           C  
ATOM   7427  C   GLU A 483      19.925 -11.516  -2.947  1.00  1.21           C  
ATOM   7428  O   GLU A 483      21.084 -11.180  -3.165  1.00  1.21           O  
ATOM   7429  CB  GLU A 483      18.607 -12.980  -4.437  1.00  1.21           C  
ATOM   7430  CG  GLU A 483      17.357 -13.186  -5.299  1.00  1.21           C  
ATOM   7431  CD  GLU A 483      17.015 -14.656  -5.571  1.00  1.21           C  
ATOM   7432  OE1 GLU A 483      17.755 -15.348  -6.252  1.00  1.21           O  
ATOM   7433  OE2 GLU A 483      16.008 -15.085  -5.065  1.00  1.21           O  
ATOM   7434  H   GLU A 483      19.636 -11.266  -5.999  1.00  1.21           H  
ATOM   7435  HA  GLU A 483      17.954 -11.156  -3.616  1.00  1.21           H  
ATOM   7436 1HB  GLU A 483      19.456 -13.324  -5.017  1.00  1.21           H  
ATOM   7437 2HB  GLU A 483      18.529 -13.600  -3.543  1.00  1.21           H  
ATOM   7438 1HG  GLU A 483      16.510 -12.714  -4.803  1.00  1.21           H  
ATOM   7439 2HG  GLU A 483      17.513 -12.675  -6.249  1.00  1.21           H  
ATOM   7440  N   GLY A 484      19.492 -11.936  -1.757  1.00  1.11           N  
ATOM   7441  CA  GLY A 484      20.285 -11.868  -0.533  1.00  1.11           C  
ATOM   7442  C   GLY A 484      21.613 -12.602  -0.536  1.00  1.11           C  
ATOM   7443  O   GLY A 484      21.964 -13.345  -1.474  1.00  1.11           O  
ATOM   7444  H   GLY A 484      18.536 -12.244  -1.684  1.00  1.11           H  
ATOM   7445 1HA  GLY A 484      20.464 -10.817  -0.299  1.00  1.11           H  
ATOM   7446 2HA  GLY A 484      19.682 -12.248   0.289  1.00  1.11           H  
ATOM   7447  N   TYR A 485      22.329 -12.401   0.578  1.00  1.01           N  
ATOM   7448  CA  TYR A 485      23.693 -12.888   0.771  1.00  1.01           C  
ATOM   7449  C   TYR A 485      23.931 -13.584   2.104  1.00  1.01           C  
ATOM   7450  O   TYR A 485      23.202 -13.393   3.081  1.00  1.01           O  
ATOM   7451  CB  TYR A 485      24.687 -11.723   0.620  1.00  1.01           C  
ATOM   7452  CG  TYR A 485      24.556 -10.603   1.655  1.00  1.01           C  
ATOM   7453  CD1 TYR A 485      25.261 -10.687   2.836  1.00  1.01           C  
ATOM   7454  CD2 TYR A 485      23.751  -9.476   1.403  1.00  1.01           C  
ATOM   7455  CE1 TYR A 485      25.171  -9.686   3.774  1.00  1.01           C  
ATOM   7456  CE2 TYR A 485      23.673  -8.465   2.354  1.00  1.01           C  
ATOM   7457  CZ  TYR A 485      24.385  -8.580   3.539  1.00  1.01           C  
ATOM   7458  OH  TYR A 485      24.318  -7.602   4.504  1.00  1.01           O  
ATOM   7459  H   TYR A 485      21.882 -11.853   1.316  1.00  1.01           H  
ATOM   7460  HA  TYR A 485      23.908 -13.611  -0.004  1.00  1.01           H  
ATOM   7461 1HB  TYR A 485      25.707 -12.120   0.681  1.00  1.01           H  
ATOM   7462 2HB  TYR A 485      24.577 -11.283  -0.372  1.00  1.01           H  
ATOM   7463  HD1 TYR A 485      25.883 -11.561   3.018  1.00  1.01           H  
ATOM   7464  HD2 TYR A 485      23.192  -9.394   0.467  1.00  1.01           H  
ATOM   7465  HE1 TYR A 485      25.713  -9.762   4.701  1.00  1.01           H  
ATOM   7466  HE2 TYR A 485      23.057  -7.592   2.171  1.00  1.01           H  
ATOM   7467  HH  TYR A 485      24.722  -7.928   5.322  1.00  1.01           H  
ATOM   7468  N   VAL A 486      24.972 -14.411   2.125  1.00  0.91           N  
ATOM   7469  CA  VAL A 486      25.363 -15.162   3.304  1.00  0.91           C  
ATOM   7470  C   VAL A 486      26.773 -14.848   3.727  1.00  0.91           C  
ATOM   7471  O   VAL A 486      27.690 -14.725   2.908  1.00  0.91           O  
ATOM   7472  CB  VAL A 486      25.225 -16.689   3.068  1.00  0.91           C  
ATOM   7473  CG1 VAL A 486      26.048 -17.120   1.867  1.00  0.91           C  
ATOM   7474  CG2 VAL A 486      25.675 -17.473   4.325  1.00  0.91           C  
ATOM   7475  H   VAL A 486      25.528 -14.522   1.279  1.00  0.91           H  
ATOM   7476  HA  VAL A 486      24.693 -14.888   4.112  1.00  0.91           H  
ATOM   7477  HB  VAL A 486      24.198 -16.921   2.876  1.00  0.91           H  
ATOM   7478 1HG1 VAL A 486      25.929 -18.190   1.709  1.00  0.91           H  
ATOM   7479 2HG1 VAL A 486      25.701 -16.594   0.988  1.00  0.91           H  
ATOM   7480 3HG1 VAL A 486      27.099 -16.893   2.039  1.00  0.91           H  
ATOM   7481 1HG2 VAL A 486      25.548 -18.539   4.147  1.00  0.91           H  
ATOM   7482 2HG2 VAL A 486      26.722 -17.278   4.547  1.00  0.91           H  
ATOM   7483 3HG2 VAL A 486      25.065 -17.176   5.175  1.00  0.91           H  
ATOM   7484  N   GLN A 487      26.947 -14.702   5.024  1.00  0.84           N  
ATOM   7485  CA  GLN A 487      28.254 -14.426   5.541  1.00  0.84           C  
ATOM   7486  C   GLN A 487      28.686 -15.489   6.518  1.00  0.84           C  
ATOM   7487  O   GLN A 487      27.873 -16.055   7.249  1.00  0.84           O  
ATOM   7488  CB  GLN A 487      28.277 -13.067   6.234  1.00  0.84           C  
ATOM   7489  CG  GLN A 487      27.944 -11.917   5.331  1.00  0.84           C  
ATOM   7490  CD  GLN A 487      27.929 -10.613   6.067  1.00  0.84           C  
ATOM   7491  OE1 GLN A 487      27.515 -10.558   7.233  1.00  0.84           O  
ATOM   7492  NE2 GLN A 487      28.376  -9.541   5.431  1.00  0.84           N  
ATOM   7493  H   GLN A 487      26.153 -14.805   5.645  1.00  0.84           H  
ATOM   7494  HA  GLN A 487      28.941 -14.421   4.714  1.00  0.84           H  
ATOM   7495 1HB  GLN A 487      27.577 -13.069   7.060  1.00  0.84           H  
ATOM   7496 2HB  GLN A 487      29.276 -12.898   6.645  1.00  0.84           H  
ATOM   7497 1HG  GLN A 487      28.678 -11.866   4.538  1.00  0.84           H  
ATOM   7498 2HG  GLN A 487      26.961 -12.086   4.921  1.00  0.84           H  
ATOM   7499 1HE2 GLN A 487      28.375  -8.647   5.897  1.00  0.84           H  
ATOM   7500 2HE2 GLN A 487      28.712  -9.614   4.493  1.00  0.84           H  
ATOM   7501  N   GLU A 488      29.981 -15.730   6.569  1.00  0.81           N  
ATOM   7502  CA  GLU A 488      30.516 -16.633   7.574  1.00  0.81           C  
ATOM   7503  C   GLU A 488      31.705 -15.983   8.237  1.00  0.81           C  
ATOM   7504  O   GLU A 488      32.500 -15.304   7.579  1.00  0.81           O  
ATOM   7505  CB  GLU A 488      30.886 -17.993   6.970  1.00  0.81           C  
ATOM   7506  CG  GLU A 488      29.688 -18.779   6.405  1.00  0.81           C  
ATOM   7507  CD  GLU A 488      30.051 -20.148   5.905  1.00  0.81           C  
ATOM   7508  OE1 GLU A 488      31.055 -20.282   5.247  1.00  0.81           O  
ATOM   7509  OE2 GLU A 488      29.303 -21.069   6.178  1.00  0.81           O  
ATOM   7510  H   GLU A 488      30.589 -15.258   5.899  1.00  0.81           H  
ATOM   7511  HA  GLU A 488      29.764 -16.796   8.340  1.00  0.81           H  
ATOM   7512 1HB  GLU A 488      31.611 -17.850   6.168  1.00  0.81           H  
ATOM   7513 2HB  GLU A 488      31.356 -18.608   7.738  1.00  0.81           H  
ATOM   7514 1HG  GLU A 488      28.944 -18.881   7.194  1.00  0.81           H  
ATOM   7515 2HG  GLU A 488      29.237 -18.212   5.592  1.00  0.81           H  
ATOM   7516  N   ARG A 489      31.820 -16.165   9.549  1.00  0.79           N  
ATOM   7517  CA  ARG A 489      32.926 -15.541  10.265  1.00  0.79           C  
ATOM   7518  C   ARG A 489      33.602 -16.474  11.237  1.00  0.79           C  
ATOM   7519  O   ARG A 489      32.949 -17.312  11.872  1.00  0.79           O  
ATOM   7520  CB  ARG A 489      32.459 -14.326  11.060  1.00  0.79           C  
ATOM   7521  CG  ARG A 489      31.807 -13.283  10.249  1.00  0.79           C  
ATOM   7522  CD  ARG A 489      31.443 -12.072  10.985  1.00  0.79           C  
ATOM   7523  NE  ARG A 489      31.096 -11.037  10.045  1.00  0.79           N  
ATOM   7524  CZ  ARG A 489      29.911 -10.851   9.452  1.00  0.79           C  
ATOM   7525  NH1 ARG A 489      28.867 -11.599   9.673  1.00  0.79           N  
ATOM   7526  NH2 ARG A 489      29.782  -9.889   8.600  1.00  0.79           N  
ATOM   7527  H   ARG A 489      31.131 -16.746  10.027  1.00  0.79           H  
ATOM   7528  HA  ARG A 489      33.665 -15.219   9.539  1.00  0.79           H  
ATOM   7529 1HB  ARG A 489      31.841 -14.594  11.862  1.00  0.79           H  
ATOM   7530 2HB  ARG A 489      33.346 -13.854  11.494  1.00  0.79           H  
ATOM   7531 1HG  ARG A 489      32.397 -13.047   9.457  1.00  0.79           H  
ATOM   7532 2HG  ARG A 489      30.873 -13.692   9.865  1.00  0.79           H  
ATOM   7533 1HD  ARG A 489      30.583 -12.260  11.631  1.00  0.79           H  
ATOM   7534 2HD  ARG A 489      32.287 -11.725  11.583  1.00  0.79           H  
ATOM   7535  HE  ARG A 489      31.847 -10.398   9.768  1.00  0.79           H  
ATOM   7536 1HH1 ARG A 489      28.902 -12.371  10.321  1.00  0.79           H  
ATOM   7537 2HH1 ARG A 489      28.021 -11.369   9.137  1.00  0.79           H  
ATOM   7538 1HH2 ARG A 489      30.568  -9.286   8.387  1.00  0.79           H  
ATOM   7539 2HH2 ARG A 489      28.875  -9.762   8.152  1.00  0.79           H  
ATOM   7540  N   THR A 490      34.901 -16.282  11.405  1.00  0.80           N  
ATOM   7541  CA  THR A 490      35.617 -16.999  12.443  1.00  0.80           C  
ATOM   7542  C   THR A 490      36.363 -15.982  13.299  1.00  0.80           C  
ATOM   7543  O   THR A 490      37.046 -15.089  12.776  1.00  0.80           O  
ATOM   7544  CB  THR A 490      36.572 -18.050  11.872  1.00  0.80           C  
ATOM   7545  OG1 THR A 490      35.841 -18.986  11.063  1.00  0.80           O  
ATOM   7546  CG2 THR A 490      37.181 -18.808  13.017  1.00  0.80           C  
ATOM   7547  H   THR A 490      35.378 -15.595  10.820  1.00  0.80           H  
ATOM   7548  HA  THR A 490      34.903 -17.511  13.082  1.00  0.80           H  
ATOM   7549  HB  THR A 490      37.353 -17.575  11.278  1.00  0.80           H  
ATOM   7550  HG1 THR A 490      35.093 -19.320  11.566  1.00  0.80           H  
ATOM   7551 1HG2 THR A 490      37.847 -19.572  12.638  1.00  0.80           H  
ATOM   7552 2HG2 THR A 490      37.731 -18.123  13.649  1.00  0.80           H  
ATOM   7553 3HG2 THR A 490      36.390 -19.275  13.602  1.00  0.80           H  
ATOM   7554  N   ILE A 491      36.178 -16.072  14.614  1.00  0.81           N  
ATOM   7555  CA  ILE A 491      36.797 -15.128  15.530  1.00  0.81           C  
ATOM   7556  C   ILE A 491      37.695 -15.791  16.546  1.00  0.81           C  
ATOM   7557  O   ILE A 491      37.217 -16.478  17.455  1.00  0.81           O  
ATOM   7558  CB  ILE A 491      35.744 -14.360  16.303  1.00  0.81           C  
ATOM   7559  CG1 ILE A 491      34.775 -13.664  15.331  1.00  0.81           C  
ATOM   7560  CG2 ILE A 491      36.469 -13.412  17.198  1.00  0.81           C  
ATOM   7561  CD1 ILE A 491      33.532 -14.515  14.980  1.00  0.81           C  
ATOM   7562  H   ILE A 491      35.599 -16.828  14.979  1.00  0.81           H  
ATOM   7563  HA  ILE A 491      37.402 -14.428  14.957  1.00  0.81           H  
ATOM   7564  HB  ILE A 491      35.158 -15.035  16.899  1.00  0.81           H  
ATOM   7565 1HG1 ILE A 491      34.427 -12.737  15.779  1.00  0.81           H  
ATOM   7566 2HG1 ILE A 491      35.311 -13.431  14.409  1.00  0.81           H  
ATOM   7567 1HG2 ILE A 491      35.758 -12.833  17.781  1.00  0.81           H  
ATOM   7568 2HG2 ILE A 491      37.118 -13.972  17.861  1.00  0.81           H  
ATOM   7569 3HG2 ILE A 491      37.078 -12.758  16.598  1.00  0.81           H  
ATOM   7570 1HD1 ILE A 491      32.894 -13.961  14.292  1.00  0.81           H  
ATOM   7571 2HD1 ILE A 491      33.827 -15.453  14.516  1.00  0.81           H  
ATOM   7572 3HD1 ILE A 491      32.974 -14.730  15.885  1.00  0.81           H  
ATOM   7573  N   PHE A 492      38.986 -15.528  16.459  1.00  0.82           N  
ATOM   7574  CA  PHE A 492      39.912 -16.214  17.334  1.00  0.82           C  
ATOM   7575  C   PHE A 492      40.405 -15.339  18.464  1.00  0.82           C  
ATOM   7576  O   PHE A 492      41.094 -14.348  18.234  1.00  0.82           O  
ATOM   7577  CB  PHE A 492      41.148 -16.640  16.560  1.00  0.82           C  
ATOM   7578  CG  PHE A 492      40.952 -17.616  15.464  1.00  0.82           C  
ATOM   7579  CD1 PHE A 492      40.613 -17.170  14.201  1.00  0.82           C  
ATOM   7580  CD2 PHE A 492      41.133 -18.969  15.672  1.00  0.82           C  
ATOM   7581  CE1 PHE A 492      40.470 -18.055  13.161  1.00  0.82           C  
ATOM   7582  CE2 PHE A 492      40.981 -19.863  14.634  1.00  0.82           C  
ATOM   7583  CZ  PHE A 492      40.654 -19.405  13.376  1.00  0.82           C  
ATOM   7584  H   PHE A 492      39.332 -14.901  15.734  1.00  0.82           H  
ATOM   7585  HA  PHE A 492      39.418 -17.088  17.758  1.00  0.82           H  
ATOM   7586 1HB  PHE A 492      41.605 -15.760  16.133  1.00  0.82           H  
ATOM   7587 2HB  PHE A 492      41.865 -17.061  17.259  1.00  0.82           H  
ATOM   7588  HD1 PHE A 492      40.468 -16.098  14.037  1.00  0.82           H  
ATOM   7589  HD2 PHE A 492      41.400 -19.323  16.669  1.00  0.82           H  
ATOM   7590  HE1 PHE A 492      40.206 -17.692  12.169  1.00  0.82           H  
ATOM   7591  HE2 PHE A 492      41.125 -20.929  14.806  1.00  0.82           H  
ATOM   7592  HZ  PHE A 492      40.536 -20.109  12.553  1.00  0.82           H  
ATOM   7593  N   PHE A 493      40.083 -15.718  19.688  1.00  0.84           N  
ATOM   7594  CA  PHE A 493      40.529 -14.991  20.864  1.00  0.84           C  
ATOM   7595  C   PHE A 493      41.806 -15.643  21.320  1.00  0.84           C  
ATOM   7596  O   PHE A 493      41.799 -16.759  21.855  1.00  0.84           O  
ATOM   7597  CB  PHE A 493      39.465 -14.991  21.954  1.00  0.84           C  
ATOM   7598  CG  PHE A 493      38.334 -14.128  21.626  1.00  0.84           C  
ATOM   7599  CD1 PHE A 493      37.315 -14.556  20.845  1.00  0.84           C  
ATOM   7600  CD2 PHE A 493      38.297 -12.847  22.121  1.00  0.84           C  
ATOM   7601  CE1 PHE A 493      36.293 -13.705  20.556  1.00  0.84           C  
ATOM   7602  CE2 PHE A 493      37.263 -11.998  21.840  1.00  0.84           C  
ATOM   7603  CZ  PHE A 493      36.257 -12.433  21.045  1.00  0.84           C  
ATOM   7604  H   PHE A 493      39.520 -16.554  19.821  1.00  0.84           H  
ATOM   7605  HA  PHE A 493      40.745 -13.955  20.592  1.00  0.84           H  
ATOM   7606 1HB  PHE A 493      39.088 -16.003  22.109  1.00  0.84           H  
ATOM   7607 2HB  PHE A 493      39.897 -14.646  22.889  1.00  0.84           H  
ATOM   7608  HD1 PHE A 493      37.330 -15.573  20.438  1.00  0.84           H  
ATOM   7609  HD2 PHE A 493      39.105 -12.519  22.736  1.00  0.84           H  
ATOM   7610  HE1 PHE A 493      35.516 -14.034  19.926  1.00  0.84           H  
ATOM   7611  HE2 PHE A 493      37.252 -10.989  22.241  1.00  0.84           H  
ATOM   7612  HZ  PHE A 493      35.431 -11.775  20.792  1.00  0.84           H  
ATOM   7613  N   LYS A 494      42.912 -14.923  21.147  1.00  0.84           N  
ATOM   7614  CA  LYS A 494      44.245 -15.474  21.357  1.00  0.84           C  
ATOM   7615  C   LYS A 494      44.417 -16.334  22.601  1.00  0.84           C  
ATOM   7616  O   LYS A 494      44.942 -17.443  22.522  1.00  0.84           O  
ATOM   7617  CB  LYS A 494      45.247 -14.320  21.420  1.00  0.84           C  
ATOM   7618  CG  LYS A 494      46.673 -14.732  21.751  1.00  0.84           C  
ATOM   7619  CD  LYS A 494      47.602 -13.532  21.788  1.00  0.84           C  
ATOM   7620  CE  LYS A 494      48.984 -13.932  22.301  1.00  0.84           C  
ATOM   7621  NZ  LYS A 494      48.987 -14.125  23.815  1.00  0.84           N  
ATOM   7622  H   LYS A 494      42.833 -13.966  20.781  1.00  0.84           H  
ATOM   7623  HA  LYS A 494      44.482 -16.098  20.492  1.00  0.84           H  
ATOM   7624 1HB  LYS A 494      45.256 -13.789  20.464  1.00  0.84           H  
ATOM   7625 2HB  LYS A 494      44.933 -13.604  22.181  1.00  0.84           H  
ATOM   7626 1HG  LYS A 494      46.695 -15.223  22.720  1.00  0.84           H  
ATOM   7627 2HG  LYS A 494      47.029 -15.436  21.004  1.00  0.84           H  
ATOM   7628 1HD  LYS A 494      47.690 -13.098  20.793  1.00  0.84           H  
ATOM   7629 2HD  LYS A 494      47.181 -12.783  22.462  1.00  0.84           H  
ATOM   7630 1HE  LYS A 494      49.278 -14.866  21.828  1.00  0.84           H  
ATOM   7631 2HE  LYS A 494      49.707 -13.160  22.042  1.00  0.84           H  
ATOM   7632 1HZ  LYS A 494      49.901 -14.391  24.125  1.00  0.84           H  
ATOM   7633 2HZ  LYS A 494      48.720 -13.260  24.264  1.00  0.84           H  
ATOM   7634 3HZ  LYS A 494      48.309 -14.853  24.123  1.00  0.84           H  
ATOM   7635  N   ASP A 495      43.985 -15.823  23.746  1.00  0.84           N  
ATOM   7636  CA  ASP A 495      44.196 -16.521  25.002  1.00  0.84           C  
ATOM   7637  C   ASP A 495      42.939 -17.191  25.578  1.00  0.84           C  
ATOM   7638  O   ASP A 495      42.950 -17.575  26.755  1.00  0.84           O  
ATOM   7639  CB  ASP A 495      44.741 -15.513  26.017  1.00  0.84           C  
ATOM   7640  CG  ASP A 495      46.114 -14.910  25.584  1.00  0.84           C  
ATOM   7641  OD1 ASP A 495      46.976 -15.641  25.124  1.00  0.84           O  
ATOM   7642  OD2 ASP A 495      46.274 -13.715  25.673  1.00  0.84           O  
ATOM   7643  H   ASP A 495      43.522 -14.926  23.746  1.00  0.84           H  
ATOM   7644  HA  ASP A 495      44.945 -17.295  24.837  1.00  0.84           H  
ATOM   7645 1HB  ASP A 495      44.017 -14.700  26.140  1.00  0.84           H  
ATOM   7646 2HB  ASP A 495      44.856 -15.995  26.986  1.00  0.84           H  
ATOM   7647  N   ASP A 496      41.850 -17.275  24.791  1.00  0.82           N  
ATOM   7648  CA  ASP A 496      40.590 -17.788  25.342  1.00  0.82           C  
ATOM   7649  C   ASP A 496      39.800 -18.834  24.528  1.00  0.82           C  
ATOM   7650  O   ASP A 496      39.165 -19.695  25.139  1.00  0.82           O  
ATOM   7651  CB  ASP A 496      39.697 -16.616  25.728  1.00  0.82           C  
ATOM   7652  CG  ASP A 496      38.513 -17.001  26.558  1.00  0.82           C  
ATOM   7653  OD1 ASP A 496      38.298 -18.164  26.816  1.00  0.82           O  
ATOM   7654  OD2 ASP A 496      37.861 -16.090  27.032  1.00  0.82           O  
ATOM   7655  H   ASP A 496      41.903 -16.998  23.813  1.00  0.82           H  
ATOM   7656  HA  ASP A 496      40.841 -18.281  26.279  1.00  0.82           H  
ATOM   7657 1HB  ASP A 496      40.288 -15.875  26.273  1.00  0.82           H  
ATOM   7658 2HB  ASP A 496      39.331 -16.134  24.823  1.00  0.82           H  
ATOM   7659  N   GLY A 497      39.716 -18.714  23.183  1.00  0.80           N  
ATOM   7660  CA  GLY A 497      38.830 -19.631  22.412  1.00  0.80           C  
ATOM   7661  C   GLY A 497      38.472 -19.135  20.998  1.00  0.80           C  
ATOM   7662  O   GLY A 497      38.976 -18.108  20.552  1.00  0.80           O  
ATOM   7663  H   GLY A 497      40.278 -18.015  22.699  1.00  0.80           H  
ATOM   7664 1HA  GLY A 497      39.314 -20.605  22.337  1.00  0.80           H  
ATOM   7665 2HA  GLY A 497      37.917 -19.804  22.969  1.00  0.80           H  
ATOM   7666  N   ASN A 498      37.593 -19.859  20.289  1.00  0.78           N  
ATOM   7667  CA  ASN A 498      37.257 -19.510  18.896  1.00  0.78           C  
ATOM   7668  C   ASN A 498      35.767 -19.568  18.540  1.00  0.78           C  
ATOM   7669  O   ASN A 498      35.116 -20.591  18.742  1.00  0.78           O  
ATOM   7670  CB  ASN A 498      38.035 -20.418  17.955  1.00  0.78           C  
ATOM   7671  CG  ASN A 498      37.848 -20.106  16.497  1.00  0.78           C  
ATOM   7672  OD1 ASN A 498      37.790 -18.958  16.083  1.00  0.78           O  
ATOM   7673  ND2 ASN A 498      37.770 -21.141  15.702  1.00  0.78           N  
ATOM   7674  H   ASN A 498      37.180 -20.701  20.697  1.00  0.78           H  
ATOM   7675  HA  ASN A 498      37.577 -18.487  18.728  1.00  0.78           H  
ATOM   7676 1HB  ASN A 498      39.098 -20.344  18.187  1.00  0.78           H  
ATOM   7677 2HB  ASN A 498      37.735 -21.453  18.131  1.00  0.78           H  
ATOM   7678 1HD2 ASN A 498      37.663 -21.001  14.720  1.00  0.78           H  
ATOM   7679 2HD2 ASN A 498      37.828 -22.064  16.080  1.00  0.78           H  
ATOM   7680  N   TYR A 499      35.199 -18.457  18.056  1.00  0.76           N  
ATOM   7681  CA  TYR A 499      33.786 -18.518  17.663  1.00  0.76           C  
ATOM   7682  C   TYR A 499      33.650 -18.731  16.165  1.00  0.76           C  
ATOM   7683  O   TYR A 499      34.406 -18.169  15.370  1.00  0.76           O  
ATOM   7684  CB  TYR A 499      32.975 -17.242  17.915  1.00  0.76           C  
ATOM   7685  CG  TYR A 499      32.723 -16.753  19.285  1.00  0.76           C  
ATOM   7686  CD1 TYR A 499      33.361 -15.624  19.674  1.00  0.76           C  
ATOM   7687  CD2 TYR A 499      31.853 -17.380  20.144  1.00  0.76           C  
ATOM   7688  CE1 TYR A 499      33.137 -15.087  20.919  1.00  0.76           C  
ATOM   7689  CE2 TYR A 499      31.645 -16.835  21.395  1.00  0.76           C  
ATOM   7690  CZ  TYR A 499      32.279 -15.693  21.765  1.00  0.76           C  
ATOM   7691  OH  TYR A 499      32.050 -15.140  22.976  1.00  0.76           O  
ATOM   7692  H   TYR A 499      35.767 -17.620  17.910  1.00  0.76           H  
ATOM   7693  HA  TYR A 499      33.311 -19.358  18.157  1.00  0.76           H  
ATOM   7694 1HB  TYR A 499      33.456 -16.446  17.384  1.00  0.76           H  
ATOM   7695 2HB  TYR A 499      31.999 -17.372  17.442  1.00  0.76           H  
ATOM   7696  HD1 TYR A 499      34.034 -15.143  18.977  1.00  0.76           H  
ATOM   7697  HD2 TYR A 499      31.333 -18.285  19.837  1.00  0.76           H  
ATOM   7698  HE1 TYR A 499      33.632 -14.182  21.225  1.00  0.76           H  
ATOM   7699  HE2 TYR A 499      30.983 -17.291  22.074  1.00  0.76           H  
ATOM   7700  HH  TYR A 499      32.459 -14.266  23.011  1.00  0.76           H  
ATOM   7701  N   LYS A 500      32.619 -19.459  15.774  1.00  0.75           N  
ATOM   7702  CA  LYS A 500      32.275 -19.588  14.370  1.00  0.75           C  
ATOM   7703  C   LYS A 500      30.835 -19.158  14.177  1.00  0.75           C  
ATOM   7704  O   LYS A 500      29.943 -19.561  14.931  1.00  0.75           O  
ATOM   7705  CB  LYS A 500      32.471 -21.015  13.876  1.00  0.75           C  
ATOM   7706  CG  LYS A 500      33.920 -21.498  13.871  1.00  0.75           C  
ATOM   7707  CD  LYS A 500      34.015 -22.929  13.357  1.00  0.75           C  
ATOM   7708  CE  LYS A 500      35.446 -23.437  13.367  1.00  0.75           C  
ATOM   7709  NZ  LYS A 500      35.538 -24.835  12.847  1.00  0.75           N  
ATOM   7710  H   LYS A 500      32.055 -19.933  16.475  1.00  0.75           H  
ATOM   7711  HA  LYS A 500      32.904 -18.923  13.783  1.00  0.75           H  
ATOM   7712 1HB  LYS A 500      31.895 -21.696  14.508  1.00  0.75           H  
ATOM   7713 2HB  LYS A 500      32.085 -21.101  12.862  1.00  0.75           H  
ATOM   7714 1HG  LYS A 500      34.501 -20.851  13.215  1.00  0.75           H  
ATOM   7715 2HG  LYS A 500      34.341 -21.427  14.865  1.00  0.75           H  
ATOM   7716 1HD  LYS A 500      33.404 -23.582  13.983  1.00  0.75           H  
ATOM   7717 2HD  LYS A 500      33.634 -22.972  12.338  1.00  0.75           H  
ATOM   7718 1HE  LYS A 500      36.061 -22.785  12.745  1.00  0.75           H  
ATOM   7719 2HE  LYS A 500      35.827 -23.413  14.390  1.00  0.75           H  
ATOM   7720 1HZ  LYS A 500      36.500 -25.142  12.867  1.00  0.75           H  
ATOM   7721 2HZ  LYS A 500      34.978 -25.447  13.425  1.00  0.75           H  
ATOM   7722 3HZ  LYS A 500      35.196 -24.865  11.897  1.00  0.75           H  
ATOM   7723  N   THR A 501      30.599 -18.317  13.180  1.00  0.76           N  
ATOM   7724  CA  THR A 501      29.244 -17.847  12.957  1.00  0.76           C  
ATOM   7725  C   THR A 501      28.836 -17.924  11.497  1.00  0.76           C  
ATOM   7726  O   THR A 501      29.678 -17.931  10.592  1.00  0.76           O  
ATOM   7727  CB  THR A 501      29.088 -16.384  13.428  1.00  0.76           C  
ATOM   7728  OG1 THR A 501      29.856 -15.558  12.602  1.00  0.76           O  
ATOM   7729  CG2 THR A 501      29.587 -16.206  14.854  1.00  0.76           C  
ATOM   7730  H   THR A 501      31.369 -17.993  12.597  1.00  0.76           H  
ATOM   7731  HA  THR A 501      28.560 -18.474  13.522  1.00  0.76           H  
ATOM   7732  HB  THR A 501      28.037 -16.092  13.370  1.00  0.76           H  
ATOM   7733  HG1 THR A 501      30.754 -15.907  12.600  1.00  0.76           H  
ATOM   7734 1HG2 THR A 501      29.469 -15.166  15.152  1.00  0.76           H  
ATOM   7735 2HG2 THR A 501      29.014 -16.833  15.499  1.00  0.76           H  
ATOM   7736 3HG2 THR A 501      30.637 -16.475  14.924  1.00  0.76           H  
ATOM   7737  N   ARG A 502      27.528 -17.878  11.283  1.00  0.79           N  
ATOM   7738  CA  ARG A 502      26.938 -17.793   9.950  1.00  0.79           C  
ATOM   7739  C   ARG A 502      25.779 -16.816   9.970  1.00  0.79           C  
ATOM   7740  O   ARG A 502      24.987 -16.795  10.911  1.00  0.79           O  
ATOM   7741  CB  ARG A 502      26.448 -19.144   9.431  1.00  0.79           C  
ATOM   7742  CG  ARG A 502      25.776 -19.068   8.033  1.00  0.79           C  
ATOM   7743  CD  ARG A 502      25.343 -20.395   7.501  1.00  0.79           C  
ATOM   7744  NE  ARG A 502      26.451 -21.269   7.100  1.00  0.79           N  
ATOM   7745  CZ  ARG A 502      26.323 -22.590   6.861  1.00  0.79           C  
ATOM   7746  NH1 ARG A 502      25.157 -23.189   7.008  1.00  0.79           N  
ATOM   7747  NH2 ARG A 502      27.380 -23.271   6.473  1.00  0.79           N  
ATOM   7748  H   ARG A 502      26.922 -17.895  12.105  1.00  0.79           H  
ATOM   7749  HA  ARG A 502      27.688 -17.422   9.260  1.00  0.79           H  
ATOM   7750 1HB  ARG A 502      27.289 -19.834   9.360  1.00  0.79           H  
ATOM   7751 2HB  ARG A 502      25.724 -19.567  10.130  1.00  0.79           H  
ATOM   7752 1HG  ARG A 502      24.881 -18.450   8.092  1.00  0.79           H  
ATOM   7753 2HG  ARG A 502      26.474 -18.619   7.319  1.00  0.79           H  
ATOM   7754 1HD  ARG A 502      24.764 -20.911   8.267  1.00  0.79           H  
ATOM   7755 2HD  ARG A 502      24.712 -20.227   6.627  1.00  0.79           H  
ATOM   7756  HE  ARG A 502      27.393 -20.869   6.951  1.00  0.79           H  
ATOM   7757 1HH1 ARG A 502      24.349 -22.657   7.306  1.00  0.79           H  
ATOM   7758 2HH1 ARG A 502      25.072 -24.178   6.824  1.00  0.79           H  
ATOM   7759 1HH2 ARG A 502      28.269 -22.762   6.353  1.00  0.79           H  
ATOM   7760 2HH2 ARG A 502      27.315 -24.257   6.285  1.00  0.79           H  
ATOM   7761  N   ALA A 503      25.653 -16.008   8.929  1.00  0.84           N  
ATOM   7762  CA  ALA A 503      24.538 -15.082   8.881  1.00  0.84           C  
ATOM   7763  C   ALA A 503      23.909 -15.020   7.505  1.00  0.84           C  
ATOM   7764  O   ALA A 503      24.595 -15.066   6.488  1.00  0.84           O  
ATOM   7765  CB  ALA A 503      25.006 -13.699   9.285  1.00  0.84           C  
ATOM   7766  H   ALA A 503      26.341 -16.034   8.184  1.00  0.84           H  
ATOM   7767  HA  ALA A 503      23.790 -15.432   9.573  1.00  0.84           H  
ATOM   7768 1HB  ALA A 503      24.159 -13.021   9.277  1.00  0.84           H  
ATOM   7769 2HB  ALA A 503      25.435 -13.741  10.282  1.00  0.84           H  
ATOM   7770 3HB  ALA A 503      25.755 -13.350   8.584  1.00  0.84           H  
ATOM   7771  N   GLU A 504      22.595 -14.868   7.474  1.00  0.90           N  
ATOM   7772  CA  GLU A 504      21.874 -14.750   6.211  1.00  0.90           C  
ATOM   7773  C   GLU A 504      21.086 -13.460   6.172  1.00  0.90           C  
ATOM   7774  O   GLU A 504      20.266 -13.183   7.062  1.00  0.90           O  
ATOM   7775  CB  GLU A 504      20.959 -15.957   6.005  1.00  0.90           C  
ATOM   7776  CG  GLU A 504      21.705 -17.297   5.828  1.00  0.90           C  
ATOM   7777  CD  GLU A 504      20.783 -18.501   5.704  1.00  0.90           C  
ATOM   7778  OE1 GLU A 504      19.582 -18.337   5.803  1.00  0.90           O  
ATOM   7779  OE2 GLU A 504      21.282 -19.591   5.540  1.00  0.90           O  
ATOM   7780  H   GLU A 504      22.090 -14.847   8.361  1.00  0.90           H  
ATOM   7781  HA  GLU A 504      22.593 -14.720   5.394  1.00  0.90           H  
ATOM   7782 1HB  GLU A 504      20.286 -16.054   6.858  1.00  0.90           H  
ATOM   7783 2HB  GLU A 504      20.345 -15.796   5.116  1.00  0.90           H  
ATOM   7784 1HG  GLU A 504      22.328 -17.235   4.935  1.00  0.90           H  
ATOM   7785 2HG  GLU A 504      22.365 -17.446   6.682  1.00  0.90           H  
ATOM   7786  N   VAL A 505      21.358 -12.657   5.143  1.00  0.98           N  
ATOM   7787  CA  VAL A 505      20.725 -11.360   5.020  1.00  0.98           C  
ATOM   7788  C   VAL A 505      19.878 -11.190   3.773  1.00  0.98           C  
ATOM   7789  O   VAL A 505      20.339 -11.355   2.633  1.00  0.98           O  
ATOM   7790  CB  VAL A 505      21.763 -10.259   5.055  1.00  0.98           C  
ATOM   7791  CG1 VAL A 505      21.074  -8.961   4.891  1.00  0.98           C  
ATOM   7792  CG2 VAL A 505      22.512 -10.294   6.373  1.00  0.98           C  
ATOM   7793  H   VAL A 505      22.031 -12.949   4.437  1.00  0.98           H  
ATOM   7794  HA  VAL A 505      20.087 -11.229   5.881  1.00  0.98           H  
ATOM   7795  HB  VAL A 505      22.442 -10.394   4.239  1.00  0.98           H  
ATOM   7796 1HG1 VAL A 505      21.791  -8.155   4.907  1.00  0.98           H  
ATOM   7797 2HG1 VAL A 505      20.543  -8.959   3.948  1.00  0.98           H  
ATOM   7798 3HG1 VAL A 505      20.368  -8.841   5.707  1.00  0.98           H  
ATOM   7799 1HG2 VAL A 505      23.249  -9.495   6.402  1.00  0.98           H  
ATOM   7800 2HG2 VAL A 505      21.801 -10.156   7.172  1.00  0.98           H  
ATOM   7801 3HG2 VAL A 505      23.016 -11.251   6.494  1.00  0.98           H  
ATOM   7802  N   LYS A 506      18.617 -10.852   4.020  1.00  1.06           N  
ATOM   7803  CA  LYS A 506      17.610 -10.676   2.988  1.00  1.06           C  
ATOM   7804  C   LYS A 506      16.838  -9.383   3.234  1.00  1.06           C  
ATOM   7805  O   LYS A 506      16.888  -8.827   4.328  1.00  1.06           O  
ATOM   7806  CB  LYS A 506      16.687 -11.894   2.974  1.00  1.06           C  
ATOM   7807  CG  LYS A 506      17.418 -13.219   2.653  1.00  1.06           C  
ATOM   7808  CD  LYS A 506      16.483 -14.408   2.623  1.00  1.06           C  
ATOM   7809  CE  LYS A 506      17.254 -15.699   2.333  1.00  1.06           C  
ATOM   7810  NZ  LYS A 506      16.359 -16.888   2.323  1.00  1.06           N  
ATOM   7811  H   LYS A 506      18.354 -10.724   5.001  1.00  1.06           H  
ATOM   7812  HA  LYS A 506      18.104 -10.590   2.019  1.00  1.06           H  
ATOM   7813 1HB  LYS A 506      16.208 -11.998   3.952  1.00  1.06           H  
ATOM   7814 2HB  LYS A 506      15.898 -11.752   2.236  1.00  1.06           H  
ATOM   7815 1HG  LYS A 506      17.918 -13.135   1.691  1.00  1.06           H  
ATOM   7816 2HG  LYS A 506      18.173 -13.414   3.414  1.00  1.06           H  
ATOM   7817 1HD  LYS A 506      15.974 -14.500   3.585  1.00  1.06           H  
ATOM   7818 2HD  LYS A 506      15.731 -14.263   1.847  1.00  1.06           H  
ATOM   7819 1HE  LYS A 506      17.741 -15.613   1.361  1.00  1.06           H  
ATOM   7820 2HE  LYS A 506      18.021 -15.839   3.099  1.00  1.06           H  
ATOM   7821 1HZ  LYS A 506      16.905 -17.716   2.130  1.00  1.06           H  
ATOM   7822 2HZ  LYS A 506      15.916 -16.981   3.228  1.00  1.06           H  
ATOM   7823 3HZ  LYS A 506      15.652 -16.775   1.610  1.00  1.06           H  
ATOM   7824  N   PHE A 507      16.097  -8.916   2.237  1.00  1.12           N  
ATOM   7825  CA  PHE A 507      15.304  -7.693   2.410  1.00  1.12           C  
ATOM   7826  C   PHE A 507      13.803  -7.974   2.463  1.00  1.12           C  
ATOM   7827  O   PHE A 507      13.002  -7.165   2.950  1.00  1.12           O  
ATOM   7828  CB  PHE A 507      15.623  -6.790   1.230  1.00  1.12           C  
ATOM   7829  CG  PHE A 507      15.218  -7.430  -0.060  1.00  1.12           C  
ATOM   7830  CD1 PHE A 507      13.982  -7.223  -0.623  1.00  1.12           C  
ATOM   7831  CD2 PHE A 507      16.057  -8.328  -0.660  1.00  1.12           C  
ATOM   7832  CE1 PHE A 507      13.610  -7.861  -1.779  1.00  1.12           C  
ATOM   7833  CE2 PHE A 507      15.699  -8.977  -1.795  1.00  1.12           C  
ATOM   7834  CZ  PHE A 507      14.475  -8.743  -2.372  1.00  1.12           C  
ATOM   7835  H   PHE A 507      16.107  -9.389   1.346  1.00  1.12           H  
ATOM   7836  HA  PHE A 507      15.612  -7.208   3.327  1.00  1.12           H  
ATOM   7837 1HB  PHE A 507      15.078  -5.849   1.331  1.00  1.12           H  
ATOM   7838 2HB  PHE A 507      16.673  -6.562   1.198  1.00  1.12           H  
ATOM   7839  HD1 PHE A 507      13.303  -6.545  -0.149  1.00  1.12           H  
ATOM   7840  HD2 PHE A 507      17.020  -8.538  -0.215  1.00  1.12           H  
ATOM   7841  HE1 PHE A 507      12.627  -7.674  -2.212  1.00  1.12           H  
ATOM   7842  HE2 PHE A 507      16.385  -9.689  -2.231  1.00  1.12           H  
ATOM   7843  HZ  PHE A 507      14.190  -9.265  -3.282  1.00  1.12           H  
ATOM   7844  N   GLU A 508      13.420  -9.145   1.942  1.00  1.16           N  
ATOM   7845  CA  GLU A 508      12.043  -9.663   1.863  1.00  1.16           C  
ATOM   7846  C   GLU A 508      11.061  -8.743   1.095  1.00  1.16           C  
ATOM   7847  O   GLU A 508      10.523  -9.100   0.046  1.00  1.16           O  
ATOM   7848  CB  GLU A 508      11.533  -9.946   3.293  1.00  1.16           C  
ATOM   7849  CG  GLU A 508      12.283 -11.096   3.999  1.00  1.16           C  
ATOM   7850  CD  GLU A 508      11.776 -11.398   5.400  1.00  1.16           C  
ATOM   7851  OE1 GLU A 508      10.911 -10.697   5.871  1.00  1.16           O  
ATOM   7852  OE2 GLU A 508      12.267 -12.330   5.995  1.00  1.16           O  
ATOM   7853  H   GLU A 508      14.149  -9.727   1.573  1.00  1.16           H  
ATOM   7854  HA  GLU A 508      12.080 -10.613   1.330  1.00  1.16           H  
ATOM   7855 1HB  GLU A 508      11.623  -9.057   3.914  1.00  1.16           H  
ATOM   7856 2HB  GLU A 508      10.476 -10.210   3.254  1.00  1.16           H  
ATOM   7857 1HG  GLU A 508      12.198 -11.997   3.393  1.00  1.16           H  
ATOM   7858 2HG  GLU A 508      13.341 -10.831   4.059  1.00  1.16           H  
ATOM   7859  N   GLY A 509      10.878  -7.555   1.650  1.00  1.14           N  
ATOM   7860  CA  GLY A 509      10.109  -6.419   1.195  1.00  1.14           C  
ATOM   7861  C   GLY A 509      10.961  -5.169   1.449  1.00  1.14           C  
ATOM   7862  O   GLY A 509      11.974  -4.941   0.792  1.00  1.14           O  
ATOM   7863  H   GLY A 509      11.380  -7.417   2.510  1.00  1.14           H  
ATOM   7864 1HA  GLY A 509       9.884  -6.516   0.134  1.00  1.14           H  
ATOM   7865 2HA  GLY A 509       9.170  -6.355   1.742  1.00  1.14           H  
ATOM   7866  N   ASP A 510      10.518  -4.365   2.411  1.00  1.09           N  
ATOM   7867  CA  ASP A 510      11.173  -3.122   2.819  1.00  1.09           C  
ATOM   7868  C   ASP A 510      11.911  -3.222   4.175  1.00  1.09           C  
ATOM   7869  O   ASP A 510      11.990  -2.223   4.890  1.00  1.09           O  
ATOM   7870  CB  ASP A 510      10.129  -1.999   2.919  1.00  1.09           C  
ATOM   7871  CG  ASP A 510       9.453  -1.665   1.567  1.00  1.09           C  
ATOM   7872  OD1 ASP A 510      10.140  -1.627   0.581  1.00  1.09           O  
ATOM   7873  OD2 ASP A 510       8.249  -1.448   1.535  1.00  1.09           O  
ATOM   7874  H   ASP A 510       9.677  -4.632   2.901  1.00  1.09           H  
ATOM   7875  HA  ASP A 510      11.907  -2.857   2.057  1.00  1.09           H  
ATOM   7876 1HB  ASP A 510       9.359  -2.285   3.637  1.00  1.09           H  
ATOM   7877 2HB  ASP A 510      10.611  -1.098   3.299  1.00  1.09           H  
ATOM   7878  N   THR A 511      12.358  -4.421   4.582  1.00  1.01           N  
ATOM   7879  CA  THR A 511      13.027  -4.590   5.886  1.00  1.01           C  
ATOM   7880  C   THR A 511      14.316  -5.390   5.764  1.00  1.01           C  
ATOM   7881  O   THR A 511      14.319  -6.450   5.163  1.00  1.01           O  
ATOM   7882  CB  THR A 511      12.091  -5.326   6.876  1.00  1.01           C  
ATOM   7883  OG1 THR A 511      10.891  -4.563   7.058  1.00  1.01           O  
ATOM   7884  CG2 THR A 511      12.756  -5.550   8.232  1.00  1.01           C  
ATOM   7885  H   THR A 511      12.315  -5.231   3.962  1.00  1.01           H  
ATOM   7886  HA  THR A 511      13.275  -3.609   6.290  1.00  1.01           H  
ATOM   7887  HB  THR A 511      11.830  -6.301   6.456  1.00  1.01           H  
ATOM   7888  HG1 THR A 511      11.125  -3.646   7.248  1.00  1.01           H  
ATOM   7889 1HG2 THR A 511      12.059  -6.071   8.872  1.00  1.01           H  
ATOM   7890 2HG2 THR A 511      13.652  -6.146   8.120  1.00  1.01           H  
ATOM   7891 3HG2 THR A 511      13.011  -4.611   8.679  1.00  1.01           H  
ATOM   7892  N   LEU A 512      15.408  -4.962   6.377  1.00  0.93           N  
ATOM   7893  CA  LEU A 512      16.577  -5.836   6.280  1.00  0.93           C  
ATOM   7894  C   LEU A 512      16.488  -6.831   7.407  1.00  0.93           C  
ATOM   7895  O   LEU A 512      16.274  -6.449   8.556  1.00  0.93           O  
ATOM   7896  CB  LEU A 512      17.920  -5.079   6.295  1.00  0.93           C  
ATOM   7897  CG  LEU A 512      19.204  -5.995   6.086  1.00  0.93           C  
ATOM   7898  CD1 LEU A 512      20.345  -5.227   5.392  1.00  0.93           C  
ATOM   7899  CD2 LEU A 512      19.709  -6.478   7.469  1.00  0.93           C  
ATOM   7900  H   LEU A 512      15.396  -4.102   6.924  1.00  0.93           H  
ATOM   7901  HA  LEU A 512      16.538  -6.389   5.344  1.00  0.93           H  
ATOM   7902 1HB  LEU A 512      17.907  -4.331   5.508  1.00  0.93           H  
ATOM   7903 2HB  LEU A 512      18.021  -4.575   7.250  1.00  0.93           H  
ATOM   7904  HG  LEU A 512      18.930  -6.853   5.463  1.00  0.93           H  
ATOM   7905 1HD1 LEU A 512      21.198  -5.889   5.266  1.00  0.93           H  
ATOM   7906 2HD1 LEU A 512      20.021  -4.889   4.437  1.00  0.93           H  
ATOM   7907 3HD1 LEU A 512      20.642  -4.399   5.965  1.00  0.93           H  
ATOM   7908 1HD2 LEU A 512      20.581  -7.116   7.339  1.00  0.93           H  
ATOM   7909 2HD2 LEU A 512      19.984  -5.620   8.074  1.00  0.93           H  
ATOM   7910 3HD2 LEU A 512      18.928  -7.038   7.975  1.00  0.93           H  
ATOM   7911  N   VAL A 513      16.566  -8.102   7.059  1.00  0.85           N  
ATOM   7912  CA  VAL A 513      16.459  -9.162   8.034  1.00  0.85           C  
ATOM   7913  C   VAL A 513      17.763  -9.937   8.081  1.00  0.85           C  
ATOM   7914  O   VAL A 513      18.256 -10.401   7.051  1.00  0.85           O  
ATOM   7915  CB  VAL A 513      15.287 -10.090   7.681  1.00  0.85           C  
ATOM   7916  CG1 VAL A 513      15.192 -11.204   8.709  1.00  0.85           C  
ATOM   7917  CG2 VAL A 513      14.000  -9.262   7.609  1.00  0.85           C  
ATOM   7918  H   VAL A 513      16.706  -8.336   6.079  1.00  0.85           H  
ATOM   7919  HA  VAL A 513      16.271  -8.726   9.012  1.00  0.85           H  
ATOM   7920  HB  VAL A 513      15.468 -10.556   6.708  1.00  0.85           H  
ATOM   7921 1HG1 VAL A 513      14.362 -11.865   8.447  1.00  0.85           H  
ATOM   7922 2HG1 VAL A 513      16.121 -11.773   8.719  1.00  0.85           H  
ATOM   7923 3HG1 VAL A 513      15.019 -10.770   9.697  1.00  0.85           H  
ATOM   7924 1HG2 VAL A 513      13.165  -9.908   7.354  1.00  0.85           H  
ATOM   7925 2HG2 VAL A 513      13.815  -8.796   8.567  1.00  0.85           H  
ATOM   7926 3HG2 VAL A 513      14.099  -8.491   6.844  1.00  0.85           H  
ATOM   7927  N   ASN A 514      18.319 -10.068   9.282  1.00  0.78           N  
ATOM   7928  CA  ASN A 514      19.599 -10.736   9.473  1.00  0.78           C  
ATOM   7929  C   ASN A 514      19.535 -11.872  10.490  1.00  0.78           C  
ATOM   7930  O   ASN A 514      19.490 -11.631  11.703  1.00  0.78           O  
ATOM   7931  CB  ASN A 514      20.634  -9.730   9.908  1.00  0.78           C  
ATOM   7932  CG  ASN A 514      21.982 -10.308  10.008  1.00  0.78           C  
ATOM   7933  OD1 ASN A 514      22.227 -11.443   9.608  1.00  0.78           O  
ATOM   7934  ND2 ASN A 514      22.879  -9.558  10.536  1.00  0.78           N  
ATOM   7935  H   ASN A 514      17.845  -9.650  10.082  1.00  0.78           H  
ATOM   7936  HA  ASN A 514      19.906 -11.173   8.524  1.00  0.78           H  
ATOM   7937 1HB  ASN A 514      20.654  -8.894   9.210  1.00  0.78           H  
ATOM   7938 2HB  ASN A 514      20.360  -9.347  10.872  1.00  0.78           H  
ATOM   7939 1HD2 ASN A 514      23.806  -9.906  10.626  1.00  0.78           H  
ATOM   7940 2HD2 ASN A 514      22.653  -8.636  10.844  1.00  0.78           H  
ATOM   7941  N   ARG A 515      19.502 -13.106   9.995  1.00  0.73           N  
ATOM   7942  CA  ARG A 515      19.437 -14.264  10.885  1.00  0.73           C  
ATOM   7943  C   ARG A 515      20.861 -14.755  11.125  1.00  0.73           C  
ATOM   7944  O   ARG A 515      21.603 -14.979  10.170  1.00  0.73           O  
ATOM   7945  CB  ARG A 515      18.590 -15.375  10.303  1.00  0.73           C  
ATOM   7946  CG  ARG A 515      18.419 -16.577  11.225  1.00  0.73           C  
ATOM   7947  CD  ARG A 515      17.470 -17.582  10.664  1.00  0.73           C  
ATOM   7948  NE  ARG A 515      18.012 -18.220   9.472  1.00  0.73           N  
ATOM   7949  CZ  ARG A 515      18.797 -19.316   9.501  1.00  0.73           C  
ATOM   7950  NH1 ARG A 515      19.096 -19.868  10.663  1.00  0.73           N  
ATOM   7951  NH2 ARG A 515      19.267 -19.828   8.379  1.00  0.73           N  
ATOM   7952  H   ARG A 515      19.572 -13.231   8.982  1.00  0.73           H  
ATOM   7953  HA  ARG A 515      19.006 -13.963  11.842  1.00  0.73           H  
ATOM   7954 1HB  ARG A 515      17.598 -14.991  10.071  1.00  0.73           H  
ATOM   7955 2HB  ARG A 515      19.037 -15.725   9.370  1.00  0.73           H  
ATOM   7956 1HG  ARG A 515      19.386 -17.063  11.376  1.00  0.73           H  
ATOM   7957 2HG  ARG A 515      18.035 -16.235  12.192  1.00  0.73           H  
ATOM   7958 1HD  ARG A 515      17.274 -18.355  11.408  1.00  0.73           H  
ATOM   7959 2HD  ARG A 515      16.534 -17.090  10.396  1.00  0.73           H  
ATOM   7960  HE  ARG A 515      17.804 -17.813   8.565  1.00  0.73           H  
ATOM   7961 1HH1 ARG A 515      18.742 -19.470  11.518  1.00  0.73           H  
ATOM   7962 2HH1 ARG A 515      19.707 -20.694  10.709  1.00  0.73           H  
ATOM   7963 1HH2 ARG A 515      19.051 -19.384   7.471  1.00  0.73           H  
ATOM   7964 2HH2 ARG A 515      19.863 -20.643   8.403  1.00  0.73           H  
ATOM   7965  N   ILE A 516      21.252 -14.891  12.388  1.00  0.69           N  
ATOM   7966  CA  ILE A 516      22.615 -15.267  12.749  1.00  0.69           C  
ATOM   7967  C   ILE A 516      22.702 -16.523  13.627  1.00  0.69           C  
ATOM   7968  O   ILE A 516      21.947 -16.673  14.590  1.00  0.69           O  
ATOM   7969  CB  ILE A 516      23.292 -14.117  13.523  1.00  0.69           C  
ATOM   7970  CG1 ILE A 516      23.310 -12.827  12.699  1.00  0.69           C  
ATOM   7971  CG2 ILE A 516      24.724 -14.519  13.898  1.00  0.69           C  
ATOM   7972  CD1 ILE A 516      23.709 -11.622  13.509  1.00  0.69           C  
ATOM   7973  H   ILE A 516      20.592 -14.692  13.129  1.00  0.69           H  
ATOM   7974  HA  ILE A 516      23.170 -15.451  11.839  1.00  0.69           H  
ATOM   7975  HB  ILE A 516      22.730 -13.906  14.416  1.00  0.69           H  
ATOM   7976 1HG1 ILE A 516      23.999 -12.936  11.885  1.00  0.69           H  
ATOM   7977 2HG1 ILE A 516      22.317 -12.639  12.294  1.00  0.69           H  
ATOM   7978 1HG2 ILE A 516      25.176 -13.718  14.439  1.00  0.69           H  
ATOM   7979 2HG2 ILE A 516      24.723 -15.404  14.521  1.00  0.69           H  
ATOM   7980 3HG2 ILE A 516      25.298 -14.720  12.990  1.00  0.69           H  
ATOM   7981 1HD1 ILE A 516      23.706 -10.736  12.887  1.00  0.69           H  
ATOM   7982 2HD1 ILE A 516      22.998 -11.493  14.325  1.00  0.69           H  
ATOM   7983 3HD1 ILE A 516      24.692 -11.766  13.911  1.00  0.69           H  
ATOM   7984  N   GLU A 517      23.608 -17.428  13.280  1.00  0.66           N  
ATOM   7985  CA  GLU A 517      23.858 -18.604  14.105  1.00  0.66           C  
ATOM   7986  C   GLU A 517      25.273 -18.446  14.678  1.00  0.66           C  
ATOM   7987  O   GLU A 517      26.183 -18.009  13.965  1.00  0.66           O  
ATOM   7988  CB  GLU A 517      23.747 -19.886  13.270  1.00  0.66           C  
ATOM   7989  CG  GLU A 517      22.363 -20.151  12.649  1.00  0.66           C  
ATOM   7990  CD  GLU A 517      22.317 -21.443  11.813  1.00  0.66           C  
ATOM   7991  OE1 GLU A 517      23.327 -22.098  11.721  1.00  0.66           O  
ATOM   7992  OE2 GLU A 517      21.278 -21.749  11.249  1.00  0.66           O  
ATOM   7993  H   GLU A 517      24.160 -17.267  12.443  1.00  0.66           H  
ATOM   7994  HA  GLU A 517      23.147 -18.640  14.931  1.00  0.66           H  
ATOM   7995 1HB  GLU A 517      24.473 -19.846  12.455  1.00  0.66           H  
ATOM   7996 2HB  GLU A 517      24.003 -20.743  13.893  1.00  0.66           H  
ATOM   7997 1HG  GLU A 517      21.625 -20.217  13.451  1.00  0.66           H  
ATOM   7998 2HG  GLU A 517      22.094 -19.304  12.015  1.00  0.66           H  
ATOM   7999  N   LEU A 518      25.474 -18.819  15.942  1.00  0.64           N  
ATOM   8000  CA  LEU A 518      26.801 -18.710  16.569  1.00  0.64           C  
ATOM   8001  C   LEU A 518      27.210 -19.927  17.397  1.00  0.64           C  
ATOM   8002  O   LEU A 518      26.448 -20.414  18.230  1.00  0.64           O  
ATOM   8003  CB  LEU A 518      26.825 -17.432  17.444  1.00  0.64           C  
ATOM   8004  CG  LEU A 518      28.102 -17.115  18.247  1.00  0.64           C  
ATOM   8005  CD1 LEU A 518      28.218 -15.602  18.412  1.00  0.64           C  
ATOM   8006  CD2 LEU A 518      28.011 -17.786  19.616  1.00  0.64           C  
ATOM   8007  H   LEU A 518      24.676 -19.143  16.492  1.00  0.64           H  
ATOM   8008  HA  LEU A 518      27.536 -18.601  15.777  1.00  0.64           H  
ATOM   8009 1HB  LEU A 518      26.664 -16.581  16.779  1.00  0.64           H  
ATOM   8010 2HB  LEU A 518      25.999 -17.457  18.132  1.00  0.64           H  
ATOM   8011  HG  LEU A 518      28.985 -17.482  17.721  1.00  0.64           H  
ATOM   8012 1HD1 LEU A 518      29.116 -15.360  18.986  1.00  0.64           H  
ATOM   8013 2HD1 LEU A 518      28.277 -15.127  17.432  1.00  0.64           H  
ATOM   8014 3HD1 LEU A 518      27.341 -15.236  18.936  1.00  0.64           H  
ATOM   8015 1HD2 LEU A 518      28.900 -17.553  20.187  1.00  0.64           H  
ATOM   8016 2HD2 LEU A 518      27.140 -17.419  20.139  1.00  0.64           H  
ATOM   8017 3HD2 LEU A 518      27.930 -18.862  19.497  1.00  0.64           H  
ATOM   8018  N   LYS A 519      28.445 -20.381  17.217  1.00  0.63           N  
ATOM   8019  CA  LYS A 519      28.954 -21.502  17.991  1.00  0.63           C  
ATOM   8020  C   LYS A 519      30.319 -21.173  18.587  1.00  0.63           C  
ATOM   8021  O   LYS A 519      31.244 -20.766  17.885  1.00  0.63           O  
ATOM   8022  CB  LYS A 519      29.083 -22.738  17.087  1.00  0.63           C  
ATOM   8023  CG  LYS A 519      29.563 -24.031  17.776  1.00  0.63           C  
ATOM   8024  CD  LYS A 519      28.434 -24.682  18.571  1.00  0.63           C  
ATOM   8025  CE  LYS A 519      28.846 -26.017  19.181  1.00  0.63           C  
ATOM   8026  NZ  LYS A 519      27.694 -26.697  19.873  1.00  0.63           N  
ATOM   8027  H   LYS A 519      29.032 -19.969  16.494  1.00  0.63           H  
ATOM   8028  HA  LYS A 519      28.265 -21.716  18.801  1.00  0.63           H  
ATOM   8029 1HB  LYS A 519      28.114 -22.952  16.639  1.00  0.63           H  
ATOM   8030 2HB  LYS A 519      29.777 -22.515  16.274  1.00  0.63           H  
ATOM   8031 1HG  LYS A 519      29.933 -24.732  17.029  1.00  0.63           H  
ATOM   8032 2HG  LYS A 519      30.380 -23.797  18.462  1.00  0.63           H  
ATOM   8033 1HD  LYS A 519      28.156 -24.018  19.383  1.00  0.63           H  
ATOM   8034 2HD  LYS A 519      27.563 -24.830  17.935  1.00  0.63           H  
ATOM   8035 1HE  LYS A 519      29.225 -26.668  18.396  1.00  0.63           H  
ATOM   8036 2HE  LYS A 519      29.637 -25.840  19.911  1.00  0.63           H  
ATOM   8037 1HZ  LYS A 519      27.992 -27.566  20.271  1.00  0.63           H  
ATOM   8038 2HZ  LYS A 519      27.315 -26.100  20.631  1.00  0.63           H  
ATOM   8039 3HZ  LYS A 519      26.951 -26.868  19.222  1.00  0.63           H  
ATOM   8040  N   GLY A 520      30.446 -21.298  19.899  1.00  0.62           N  
ATOM   8041  CA  GLY A 520      31.728 -21.078  20.535  1.00  0.62           C  
ATOM   8042  C   GLY A 520      32.421 -22.409  20.722  1.00  0.62           C  
ATOM   8043  O   GLY A 520      31.851 -23.344  21.304  1.00  0.62           O  
ATOM   8044  H   GLY A 520      29.654 -21.600  20.443  1.00  0.62           H  
ATOM   8045 1HA  GLY A 520      32.342 -20.437  19.915  1.00  0.62           H  
ATOM   8046 2HA  GLY A 520      31.598 -20.582  21.479  1.00  0.62           H  
ATOM   8047  N   ILE A 521      33.685 -22.448  20.325  1.00  0.63           N  
ATOM   8048  CA  ILE A 521      34.510 -23.631  20.412  1.00  0.63           C  
ATOM   8049  C   ILE A 521      35.714 -23.451  21.326  1.00  0.63           C  
ATOM   8050  O   ILE A 521      36.493 -22.495  21.211  1.00  0.63           O  
ATOM   8051  CB  ILE A 521      34.986 -24.039  19.002  1.00  0.63           C  
ATOM   8052  CG1 ILE A 521      33.777 -24.288  18.092  1.00  0.63           C  
ATOM   8053  CG2 ILE A 521      35.877 -25.259  19.065  1.00  0.63           C  
ATOM   8054  CD1 ILE A 521      33.408 -23.082  17.265  1.00  0.63           C  
ATOM   8055  H   ILE A 521      34.091 -21.637  19.866  1.00  0.63           H  
ATOM   8056  HA  ILE A 521      33.905 -24.440  20.814  1.00  0.63           H  
ATOM   8057  HB  ILE A 521      35.549 -23.212  18.567  1.00  0.63           H  
ATOM   8058 1HG1 ILE A 521      34.000 -25.110  17.420  1.00  0.63           H  
ATOM   8059 2HG1 ILE A 521      32.921 -24.564  18.705  1.00  0.63           H  
ATOM   8060 1HG2 ILE A 521      36.211 -25.517  18.065  1.00  0.63           H  
ATOM   8061 2HG2 ILE A 521      36.742 -25.044  19.683  1.00  0.63           H  
ATOM   8062 3HG2 ILE A 521      35.328 -26.096  19.492  1.00  0.63           H  
ATOM   8063 1HD1 ILE A 521      32.547 -23.305  16.638  1.00  0.63           H  
ATOM   8064 2HD1 ILE A 521      33.175 -22.252  17.912  1.00  0.63           H  
ATOM   8065 3HD1 ILE A 521      34.251 -22.814  16.648  1.00  0.63           H  
ATOM   8066  N   ASP A 522      35.845 -24.385  22.260  1.00  0.64           N  
ATOM   8067  CA  ASP A 522      36.946 -24.410  23.208  1.00  0.64           C  
ATOM   8068  C   ASP A 522      37.157 -23.131  24.014  1.00  0.64           C  
ATOM   8069  O   ASP A 522      38.297 -22.708  24.188  1.00  0.64           O  
ATOM   8070  CB  ASP A 522      38.251 -24.746  22.476  1.00  0.64           C  
ATOM   8071  CG  ASP A 522      38.235 -26.148  21.862  1.00  0.64           C  
ATOM   8072  OD1 ASP A 522      37.640 -27.026  22.443  1.00  0.64           O  
ATOM   8073  OD2 ASP A 522      38.802 -26.321  20.810  1.00  0.64           O  
ATOM   8074  H   ASP A 522      35.154 -25.120  22.304  1.00  0.64           H  
ATOM   8075  HA  ASP A 522      36.743 -25.210  23.920  1.00  0.64           H  
ATOM   8076 1HB  ASP A 522      38.441 -24.017  21.689  1.00  0.64           H  
ATOM   8077 2HB  ASP A 522      39.082 -24.686  23.177  1.00  0.64           H  
ATOM   8078  N   PHE A 523      36.082 -22.518  24.515  1.00  0.65           N  
ATOM   8079  CA  PHE A 523      36.283 -21.328  25.345  1.00  0.65           C  
ATOM   8080  C   PHE A 523      36.610 -21.708  26.768  1.00  0.65           C  
ATOM   8081  O   PHE A 523      36.031 -22.638  27.328  1.00  0.65           O  
ATOM   8082  CB  PHE A 523      35.094 -20.362  25.298  1.00  0.65           C  
ATOM   8083  CG  PHE A 523      35.112 -19.496  24.085  1.00  0.65           C  
ATOM   8084  CD1 PHE A 523      34.452 -19.823  22.931  1.00  0.65           C  
ATOM   8085  CD2 PHE A 523      35.833 -18.308  24.130  1.00  0.65           C  
ATOM   8086  CE1 PHE A 523      34.523 -18.978  21.841  1.00  0.65           C  
ATOM   8087  CE2 PHE A 523      35.904 -17.468  23.050  1.00  0.65           C  
ATOM   8088  CZ  PHE A 523      35.251 -17.804  21.904  1.00  0.65           C  
ATOM   8089  H   PHE A 523      35.144 -22.891  24.365  1.00  0.65           H  
ATOM   8090  HA  PHE A 523      37.127 -20.787  24.952  1.00  0.65           H  
ATOM   8091 1HB  PHE A 523      34.162 -20.917  25.314  1.00  0.65           H  
ATOM   8092 2HB  PHE A 523      35.123 -19.718  26.182  1.00  0.65           H  
ATOM   8093  HD1 PHE A 523      33.886 -20.754  22.884  1.00  0.65           H  
ATOM   8094  HD2 PHE A 523      36.362 -18.054  25.054  1.00  0.65           H  
ATOM   8095  HE1 PHE A 523      34.014 -19.234  20.926  1.00  0.65           H  
ATOM   8096  HE2 PHE A 523      36.485 -16.545  23.107  1.00  0.65           H  
ATOM   8097  HZ  PHE A 523      35.310 -17.150  21.040  1.00  0.65           H  
ATOM   8098  N   LYS A 524      37.531 -20.989  27.374  1.00  0.67           N  
ATOM   8099  CA  LYS A 524      37.817 -21.281  28.768  1.00  0.67           C  
ATOM   8100  C   LYS A 524      36.644 -20.824  29.639  1.00  0.67           C  
ATOM   8101  O   LYS A 524      36.211 -19.677  29.556  1.00  0.67           O  
ATOM   8102  CB  LYS A 524      39.108 -20.582  29.168  1.00  0.67           C  
ATOM   8103  CG  LYS A 524      40.340 -21.123  28.480  1.00  0.67           C  
ATOM   8104  CD  LYS A 524      41.574 -20.363  28.911  1.00  0.67           C  
ATOM   8105  CE  LYS A 524      42.810 -20.856  28.192  1.00  0.67           C  
ATOM   8106  NZ  LYS A 524      43.996 -20.071  28.572  1.00  0.67           N  
ATOM   8107  H   LYS A 524      38.037 -20.248  26.861  1.00  0.67           H  
ATOM   8108  HA  LYS A 524      37.939 -22.356  28.887  1.00  0.67           H  
ATOM   8109 1HB  LYS A 524      39.045 -19.540  28.886  1.00  0.67           H  
ATOM   8110 2HB  LYS A 524      39.248 -20.632  30.248  1.00  0.67           H  
ATOM   8111 1HG  LYS A 524      40.459 -22.180  28.707  1.00  0.67           H  
ATOM   8112 2HG  LYS A 524      40.216 -21.008  27.396  1.00  0.67           H  
ATOM   8113 1HD  LYS A 524      41.439 -19.302  28.678  1.00  0.67           H  
ATOM   8114 2HD  LYS A 524      41.718 -20.467  29.985  1.00  0.67           H  
ATOM   8115 1HE  LYS A 524      42.980 -21.902  28.436  1.00  0.67           H  
ATOM   8116 2HE  LYS A 524      42.655 -20.761  27.114  1.00  0.67           H  
ATOM   8117 1HZ  LYS A 524      44.804 -20.408  28.073  1.00  0.67           H  
ATOM   8118 2HZ  LYS A 524      43.822 -19.089  28.325  1.00  0.67           H  
ATOM   8119 3HZ  LYS A 524      44.154 -20.149  29.564  1.00  0.67           H  
ATOM   8120  N   GLU A 525      36.198 -21.672  30.564  1.00  0.69           N  
ATOM   8121  CA  GLU A 525      35.069 -21.307  31.434  1.00  0.69           C  
ATOM   8122  C   GLU A 525      35.431 -20.122  32.332  1.00  0.69           C  
ATOM   8123  O   GLU A 525      34.571 -19.328  32.711  1.00  0.69           O  
ATOM   8124  CB  GLU A 525      34.628 -22.501  32.290  1.00  0.69           C  
ATOM   8125  CG  GLU A 525      33.974 -23.671  31.505  1.00  0.69           C  
ATOM   8126  CD  GLU A 525      32.634 -23.347  30.811  1.00  0.69           C  
ATOM   8127  OE1 GLU A 525      31.731 -22.840  31.446  1.00  0.69           O  
ATOM   8128  OE2 GLU A 525      32.519 -23.630  29.641  1.00  0.69           O  
ATOM   8129  H   GLU A 525      36.593 -22.600  30.617  1.00  0.69           H  
ATOM   8130  HA  GLU A 525      34.230 -21.015  30.807  1.00  0.69           H  
ATOM   8131 1HB  GLU A 525      35.491 -22.898  32.827  1.00  0.69           H  
ATOM   8132 2HB  GLU A 525      33.913 -22.161  33.038  1.00  0.69           H  
ATOM   8133 1HG  GLU A 525      34.680 -24.002  30.742  1.00  0.69           H  
ATOM   8134 2HG  GLU A 525      33.821 -24.502  32.193  1.00  0.69           H  
ATOM   8135  N   ASP A 526      36.711 -20.049  32.681  1.00  0.71           N  
ATOM   8136  CA  ASP A 526      37.292 -19.024  33.539  1.00  0.71           C  
ATOM   8137  C   ASP A 526      38.120 -18.019  32.731  1.00  0.71           C  
ATOM   8138  O   ASP A 526      39.010 -17.359  33.282  1.00  0.71           O  
ATOM   8139  CB  ASP A 526      38.180 -19.669  34.603  1.00  0.71           C  
ATOM   8140  CG  ASP A 526      37.406 -20.539  35.590  1.00  0.71           C  
ATOM   8141  OD1 ASP A 526      36.351 -20.137  36.014  1.00  0.71           O  
ATOM   8142  OD2 ASP A 526      37.880 -21.605  35.903  1.00  0.71           O  
ATOM   8143  H   ASP A 526      37.326 -20.757  32.311  1.00  0.71           H  
ATOM   8144  HA  ASP A 526      36.481 -18.484  34.029  1.00  0.71           H  
ATOM   8145 1HB  ASP A 526      38.937 -20.283  34.115  1.00  0.71           H  
ATOM   8146 2HB  ASP A 526      38.699 -18.891  35.158  1.00  0.71           H  
ATOM   8147  N   GLY A 527      37.861 -17.938  31.422  1.00  0.72           N  
ATOM   8148  CA  GLY A 527      38.591 -17.057  30.511  1.00  0.72           C  
ATOM   8149  C   GLY A 527      38.035 -15.652  30.553  1.00  0.72           C  
ATOM   8150  O   GLY A 527      37.561 -15.203  31.594  1.00  0.72           O  
ATOM   8151  H   GLY A 527      37.124 -18.508  31.008  1.00  0.72           H  
ATOM   8152 1HA  GLY A 527      39.651 -17.051  30.760  1.00  0.72           H  
ATOM   8153 2HA  GLY A 527      38.499 -17.438  29.494  1.00  0.72           H  
ATOM   8154  N   ASN A 528      38.133 -14.923  29.451  1.00  0.74           N  
ATOM   8155  CA  ASN A 528      37.674 -13.546  29.456  1.00  0.74           C  
ATOM   8156  C   ASN A 528      36.246 -13.473  28.935  1.00  0.74           C  
ATOM   8157  O   ASN A 528      35.461 -12.594  29.333  1.00  0.74           O  
ATOM   8158  CB  ASN A 528      38.626 -12.665  28.668  1.00  0.74           C  
ATOM   8159  CG  ASN A 528      39.980 -12.511  29.345  1.00  0.74           C  
ATOM   8160  OD1 ASN A 528      40.050 -12.436  30.573  1.00  0.74           O  
ATOM   8161  ND2 ASN A 528      41.045 -12.455  28.594  1.00  0.74           N  
ATOM   8162  H   ASN A 528      38.465 -15.342  28.582  1.00  0.74           H  
ATOM   8163  HA  ASN A 528      37.655 -13.198  30.481  1.00  0.74           H  
ATOM   8164 1HB  ASN A 528      38.762 -13.065  27.657  1.00  0.74           H  
ATOM   8165 2HB  ASN A 528      38.194 -11.700  28.586  1.00  0.74           H  
ATOM   8166 1HD2 ASN A 528      41.946 -12.351  29.016  1.00  0.74           H  
ATOM   8167 2HD2 ASN A 528      40.990 -12.524  27.587  1.00  0.74           H  
ATOM   8168  N   ILE A 529      35.886 -14.465  28.105  1.00  0.76           N  
ATOM   8169  CA  ILE A 529      34.565 -14.536  27.505  1.00  0.76           C  
ATOM   8170  C   ILE A 529      33.605 -15.233  28.464  1.00  0.76           C  
ATOM   8171  O   ILE A 529      32.763 -14.590  29.074  1.00  0.76           O  
ATOM   8172  CB  ILE A 529      34.628 -15.263  26.125  1.00  0.76           C  
ATOM   8173  CG1 ILE A 529      35.071 -14.271  25.041  1.00  0.76           C  
ATOM   8174  CG2 ILE A 529      33.289 -15.884  25.701  1.00  0.76           C  
ATOM   8175  CD1 ILE A 529      36.431 -13.664  25.237  1.00  0.76           C  
ATOM   8176  H   ILE A 529      36.582 -15.166  27.836  1.00  0.76           H  
ATOM   8177  HA  ILE A 529      34.217 -13.525  27.335  1.00  0.76           H  
ATOM   8178  HB  ILE A 529      35.383 -16.048  26.182  1.00  0.76           H  
ATOM   8179 1HG1 ILE A 529      35.052 -14.776  24.076  1.00  0.76           H  
ATOM   8180 2HG1 ILE A 529      34.347 -13.473  25.024  1.00  0.76           H  
ATOM   8181 1HG2 ILE A 529      33.418 -16.369  24.735  1.00  0.76           H  
ATOM   8182 2HG2 ILE A 529      32.938 -16.610  26.391  1.00  0.76           H  
ATOM   8183 3HG2 ILE A 529      32.557 -15.101  25.618  1.00  0.76           H  
ATOM   8184 1HD1 ILE A 529      36.631 -12.980  24.433  1.00  0.76           H  
ATOM   8185 2HD1 ILE A 529      36.464 -13.130  26.172  1.00  0.76           H  
ATOM   8186 3HD1 ILE A 529      37.183 -14.449  25.241  1.00  0.76           H  
ATOM   8187  N   LEU A 530      33.804 -16.508  28.754  1.00  0.78           N  
ATOM   8188  CA  LEU A 530      32.836 -17.153  29.639  1.00  0.78           C  
ATOM   8189  C   LEU A 530      33.068 -16.771  31.089  1.00  0.78           C  
ATOM   8190  O   LEU A 530      32.196 -16.946  31.941  1.00  0.78           O  
ATOM   8191  CB  LEU A 530      32.863 -18.663  29.462  1.00  0.78           C  
ATOM   8192  CG  LEU A 530      32.389 -19.173  28.104  1.00  0.78           C  
ATOM   8193  CD1 LEU A 530      32.591 -20.671  28.045  1.00  0.78           C  
ATOM   8194  CD2 LEU A 530      30.907 -18.782  27.926  1.00  0.78           C  
ATOM   8195  H   LEU A 530      34.549 -17.036  28.318  1.00  0.78           H  
ATOM   8196  HA  LEU A 530      31.838 -16.808  29.361  1.00  0.78           H  
ATOM   8197 1HB  LEU A 530      33.875 -18.996  29.602  1.00  0.78           H  
ATOM   8198 2HB  LEU A 530      32.242 -19.120  30.235  1.00  0.78           H  
ATOM   8199  HG  LEU A 530      32.983 -18.732  27.311  1.00  0.78           H  
ATOM   8200 1HD1 LEU A 530      32.262 -21.047  27.088  1.00  0.78           H  
ATOM   8201 2HD1 LEU A 530      33.649 -20.907  28.182  1.00  0.78           H  
ATOM   8202 3HD1 LEU A 530      32.014 -21.151  28.836  1.00  0.78           H  
ATOM   8203 1HD2 LEU A 530      30.531 -19.130  26.984  1.00  0.78           H  
ATOM   8204 2HD2 LEU A 530      30.318 -19.227  28.726  1.00  0.78           H  
ATOM   8205 3HD2 LEU A 530      30.810 -17.696  27.970  1.00  0.78           H  
ATOM   8206  N   GLY A 531      34.241 -16.220  31.370  1.00  0.82           N  
ATOM   8207  CA  GLY A 531      34.549 -15.784  32.713  1.00  0.82           C  
ATOM   8208  C   GLY A 531      34.057 -14.355  32.947  1.00  0.82           C  
ATOM   8209  O   GLY A 531      34.178 -13.837  34.059  1.00  0.82           O  
ATOM   8210  H   GLY A 531      34.926 -16.102  30.640  1.00  0.82           H  
ATOM   8211 1HA  GLY A 531      34.086 -16.463  33.430  1.00  0.82           H  
ATOM   8212 2HA  GLY A 531      35.622 -15.840  32.878  1.00  0.82           H  
ATOM   8213  N   HIS A 532      33.513 -13.705  31.897  1.00  0.88           N  
ATOM   8214  CA  HIS A 532      33.029 -12.329  31.989  1.00  0.88           C  
ATOM   8215  C   HIS A 532      34.028 -11.335  32.560  1.00  0.88           C  
ATOM   8216  O   HIS A 532      33.678 -10.541  33.434  1.00  0.88           O  
ATOM   8217  CB  HIS A 532      31.743 -12.289  32.800  1.00  0.88           C  
ATOM   8218  CG  HIS A 532      30.638 -12.961  32.115  1.00  0.88           C  
ATOM   8219  ND1 HIS A 532      29.994 -12.393  31.045  1.00  0.88           N  
ATOM   8220  CD2 HIS A 532      30.068 -14.170  32.305  1.00  0.88           C  
ATOM   8221  CE1 HIS A 532      29.069 -13.222  30.603  1.00  0.88           C  
ATOM   8222  NE2 HIS A 532      29.091 -14.308  31.358  1.00  0.88           N  
ATOM   8223  H   HIS A 532      33.404 -14.174  31.000  1.00  0.88           H  
ATOM   8224  HA  HIS A 532      32.789 -11.987  30.982  1.00  0.88           H  
ATOM   8225 1HB  HIS A 532      31.891 -12.763  33.769  1.00  0.88           H  
ATOM   8226 2HB  HIS A 532      31.459 -11.254  32.981  1.00  0.88           H  
ATOM   8227  HD2 HIS A 532      30.341 -14.904  33.066  1.00  0.88           H  
ATOM   8228  HE1 HIS A 532      28.402 -13.039  29.760  1.00  0.88           H  
ATOM   8229  HE2 HIS A 532      28.498 -15.119  31.260  1.00  0.88           H  
ATOM   8230  N   LYS A 533      35.270 -11.378  32.083  1.00  0.98           N  
ATOM   8231  CA  LYS A 533      36.291 -10.475  32.595  1.00  0.98           C  
ATOM   8232  C   LYS A 533      36.468  -9.316  31.617  1.00  0.98           C  
ATOM   8233  O   LYS A 533      37.047  -8.277  31.951  1.00  0.98           O  
ATOM   8234  CB  LYS A 533      37.602 -11.209  32.799  1.00  0.98           C  
ATOM   8235  CG  LYS A 533      37.542 -12.368  33.760  1.00  0.98           C  
ATOM   8236  CD  LYS A 533      38.896 -13.042  33.861  1.00  0.98           C  
ATOM   8237  CE  LYS A 533      38.841 -14.285  34.708  1.00  0.98           C  
ATOM   8238  NZ  LYS A 533      40.158 -14.953  34.759  1.00  0.98           N  
ATOM   8239  H   LYS A 533      35.484 -12.023  31.328  1.00  0.98           H  
ATOM   8240  HA  LYS A 533      35.965 -10.066  33.554  1.00  0.98           H  
ATOM   8241 1HB  LYS A 533      38.000 -11.526  31.856  1.00  0.98           H  
ATOM   8242 2HB  LYS A 533      38.313 -10.524  33.238  1.00  0.98           H  
ATOM   8243 1HG  LYS A 533      37.227 -12.015  34.745  1.00  0.98           H  
ATOM   8244 2HG  LYS A 533      36.816 -13.099  33.402  1.00  0.98           H  
ATOM   8245 1HD  LYS A 533      39.221 -13.331  32.861  1.00  0.98           H  
ATOM   8246 2HD  LYS A 533      39.626 -12.348  34.278  1.00  0.98           H  
ATOM   8247 1HE  LYS A 533      38.525 -14.032  35.718  1.00  0.98           H  
ATOM   8248 2HE  LYS A 533      38.114 -14.974  34.270  1.00  0.98           H  
ATOM   8249 1HZ  LYS A 533      40.089 -15.796  35.312  1.00  0.98           H  
ATOM   8250 2HZ  LYS A 533      40.447 -15.191  33.812  1.00  0.98           H  
ATOM   8251 3HZ  LYS A 533      40.836 -14.331  35.166  1.00  0.98           H  
ATOM   8252  N   LEU A 534      35.964  -9.485  30.387  1.00  1.14           N  
ATOM   8253  CA  LEU A 534      36.086  -8.386  29.430  1.00  1.14           C  
ATOM   8254  C   LEU A 534      35.234  -7.213  29.908  1.00  1.14           C  
ATOM   8255  O   LEU A 534      34.128  -7.407  30.417  1.00  1.14           O  
ATOM   8256  CB  LEU A 534      35.597  -8.731  28.003  1.00  1.14           C  
ATOM   8257  CG  LEU A 534      36.351  -9.812  27.192  1.00  1.14           C  
ATOM   8258  CD1 LEU A 534      35.702  -9.953  25.808  1.00  1.14           C  
ATOM   8259  CD2 LEU A 534      37.792  -9.446  27.093  1.00  1.14           C  
ATOM   8260  H   LEU A 534      35.541 -10.375  30.121  1.00  1.14           H  
ATOM   8261  HA  LEU A 534      37.124  -8.066  29.380  1.00  1.14           H  
ATOM   8262 1HB  LEU A 534      34.563  -9.049  28.076  1.00  1.14           H  
ATOM   8263 2HB  LEU A 534      35.616  -7.810  27.414  1.00  1.14           H  
ATOM   8264  HG  LEU A 534      36.255 -10.768  27.686  1.00  1.14           H  
ATOM   8265 1HD1 LEU A 534      36.220 -10.715  25.239  1.00  1.14           H  
ATOM   8266 2HD1 LEU A 534      34.665 -10.228  25.912  1.00  1.14           H  
ATOM   8267 3HD1 LEU A 534      35.769  -9.002  25.278  1.00  1.14           H  
ATOM   8268 1HD2 LEU A 534      38.330 -10.206  26.529  1.00  1.14           H  
ATOM   8269 2HD2 LEU A 534      37.897  -8.496  26.616  1.00  1.14           H  
ATOM   8270 3HD2 LEU A 534      38.177  -9.388  28.079  1.00  1.14           H  
ATOM   8271  N   GLU A 535      35.735  -6.004  29.706  1.00  1.36           N  
ATOM   8272  CA  GLU A 535      35.000  -4.789  30.020  1.00  1.36           C  
ATOM   8273  C   GLU A 535      34.024  -4.461  28.908  1.00  1.36           C  
ATOM   8274  O   GLU A 535      34.199  -4.880  27.762  1.00  1.36           O  
ATOM   8275  CB  GLU A 535      35.928  -3.585  30.231  1.00  1.36           C  
ATOM   8276  CG  GLU A 535      36.840  -3.666  31.440  1.00  1.36           C  
ATOM   8277  CD  GLU A 535      37.678  -2.411  31.636  1.00  1.36           C  
ATOM   8278  OE1 GLU A 535      37.787  -1.633  30.713  1.00  1.36           O  
ATOM   8279  OE2 GLU A 535      38.170  -2.216  32.723  1.00  1.36           O  
ATOM   8280  H   GLU A 535      36.664  -5.926  29.314  1.00  1.36           H  
ATOM   8281  HA  GLU A 535      34.430  -4.954  30.934  1.00  1.36           H  
ATOM   8282 1HB  GLU A 535      36.561  -3.466  29.351  1.00  1.36           H  
ATOM   8283 2HB  GLU A 535      35.329  -2.678  30.323  1.00  1.36           H  
ATOM   8284 1HG  GLU A 535      36.245  -3.845  32.334  1.00  1.36           H  
ATOM   8285 2HG  GLU A 535      37.500  -4.516  31.302  1.00  1.36           H  
ATOM   8286  N   TYR A 536      33.001  -3.698  29.249  1.00  1.60           N  
ATOM   8287  CA  TYR A 536      32.022  -3.250  28.278  1.00  1.60           C  
ATOM   8288  C   TYR A 536      32.323  -1.814  27.882  1.00  1.60           C  
ATOM   8289  O   TYR A 536      32.180  -0.893  28.687  1.00  1.60           O  
ATOM   8290  CB  TYR A 536      30.639  -3.388  28.893  1.00  1.60           C  
ATOM   8291  CG  TYR A 536      30.295  -4.836  29.168  1.00  1.60           C  
ATOM   8292  CD1 TYR A 536      30.800  -5.457  30.304  1.00  1.60           C  
ATOM   8293  CD2 TYR A 536      29.470  -5.534  28.318  1.00  1.60           C  
ATOM   8294  CE1 TYR A 536      30.492  -6.775  30.566  1.00  1.60           C  
ATOM   8295  CE2 TYR A 536      29.160  -6.850  28.590  1.00  1.60           C  
ATOM   8296  CZ  TYR A 536      29.668  -7.469  29.698  1.00  1.60           C  
ATOM   8297  OH  TYR A 536      29.351  -8.779  29.956  1.00  1.60           O  
ATOM   8298  H   TYR A 536      32.911  -3.405  30.210  1.00  1.60           H  
ATOM   8299  HA  TYR A 536      32.089  -3.871  27.386  1.00  1.60           H  
ATOM   8300 1HB  TYR A 536      30.590  -2.833  29.830  1.00  1.60           H  
ATOM   8301 2HB  TYR A 536      29.891  -2.975  28.216  1.00  1.60           H  
ATOM   8302  HD1 TYR A 536      31.449  -4.906  30.986  1.00  1.60           H  
ATOM   8303  HD2 TYR A 536      29.061  -5.041  27.436  1.00  1.60           H  
ATOM   8304  HE1 TYR A 536      30.897  -7.266  31.453  1.00  1.60           H  
ATOM   8305  HE2 TYR A 536      28.512  -7.395  27.935  1.00  1.60           H  
ATOM   8306  HH  TYR A 536      29.754  -9.045  30.790  1.00  1.60           H  
ATOM   8307  N   ASN A 537      32.775  -1.637  26.649  1.00  1.82           N  
ATOM   8308  CA  ASN A 537      33.192  -0.335  26.150  1.00  1.82           C  
ATOM   8309  C   ASN A 537      33.238  -0.366  24.628  1.00  1.82           C  
ATOM   8310  O   ASN A 537      32.845  -1.358  24.013  1.00  1.82           O  
ATOM   8311  CB  ASN A 537      34.537   0.053  26.763  1.00  1.82           C  
ATOM   8312  CG  ASN A 537      34.715   1.554  26.969  1.00  1.82           C  
ATOM   8313  OD1 ASN A 537      34.319   2.341  26.113  1.00  1.82           O  
ATOM   8314  ND2 ASN A 537      35.291   1.939  28.079  1.00  1.82           N  
ATOM   8315  H   ASN A 537      32.860  -2.442  26.046  1.00  1.82           H  
ATOM   8316  HA  ASN A 537      32.448   0.408  26.438  1.00  1.82           H  
ATOM   8317 1HB  ASN A 537      34.663  -0.446  27.726  1.00  1.82           H  
ATOM   8318 2HB  ASN A 537      35.336  -0.301  26.113  1.00  1.82           H  
ATOM   8319 1HD2 ASN A 537      35.426   2.912  28.261  1.00  1.82           H  
ATOM   8320 2HD2 ASN A 537      35.591   1.258  28.749  1.00  1.82           H  
ATOM   8321  N   TYR A 538      33.728   0.704  24.031  1.00  1.96           N  
ATOM   8322  CA  TYR A 538      33.757   0.832  22.588  1.00  1.96           C  
ATOM   8323  C   TYR A 538      34.858   1.725  22.033  1.00  1.96           C  
ATOM   8324  O   TYR A 538      35.523   2.461  22.764  1.00  1.96           O  
ATOM   8325  CB  TYR A 538      32.413   1.333  22.140  1.00  1.96           C  
ATOM   8326  CG  TYR A 538      32.029   2.620  22.821  1.00  1.96           C  
ATOM   8327  CD1 TYR A 538      32.383   3.844  22.280  1.00  1.96           C  
ATOM   8328  CD2 TYR A 538      31.253   2.567  23.974  1.00  1.96           C  
ATOM   8329  CE1 TYR A 538      31.976   5.009  22.891  1.00  1.96           C  
ATOM   8330  CE2 TYR A 538      30.845   3.729  24.581  1.00  1.96           C  
ATOM   8331  CZ  TYR A 538      31.204   4.949  24.044  1.00  1.96           C  
ATOM   8332  OH  TYR A 538      30.791   6.116  24.647  1.00  1.96           O  
ATOM   8333  H   TYR A 538      34.035   1.477  24.607  1.00  1.96           H  
ATOM   8334  HA  TYR A 538      33.912  -0.162  22.167  1.00  1.96           H  
ATOM   8335 1HB  TYR A 538      32.413   1.496  21.061  1.00  1.96           H  
ATOM   8336 2HB  TYR A 538      31.658   0.592  22.362  1.00  1.96           H  
ATOM   8337  HD1 TYR A 538      32.983   3.884  21.369  1.00  1.96           H  
ATOM   8338  HD2 TYR A 538      30.959   1.603  24.392  1.00  1.96           H  
ATOM   8339  HE1 TYR A 538      32.254   5.971  22.464  1.00  1.96           H  
ATOM   8340  HE2 TYR A 538      30.231   3.687  25.484  1.00  1.96           H  
ATOM   8341  HH  TYR A 538      31.125   6.868  24.151  1.00  1.96           H  
ATOM   8342  N   ASN A 539      35.058   1.622  20.721  1.00  1.98           N  
ATOM   8343  CA  ASN A 539      36.070   2.388  20.010  1.00  1.98           C  
ATOM   8344  C   ASN A 539      35.834   2.312  18.495  1.00  1.98           C  
ATOM   8345  O   ASN A 539      34.797   1.803  18.039  1.00  1.98           O  
ATOM   8346  CB  ASN A 539      37.450   1.859  20.385  1.00  1.98           C  
ATOM   8347  CG  ASN A 539      38.539   2.919  20.419  1.00  1.98           C  
ATOM   8348  OD1 ASN A 539      38.572   3.803  19.561  1.00  1.98           O  
ATOM   8349  ND2 ASN A 539      39.409   2.840  21.396  1.00  1.98           N  
ATOM   8350  H   ASN A 539      34.476   0.986  20.194  1.00  1.98           H  
ATOM   8351  HA  ASN A 539      35.992   3.436  20.306  1.00  1.98           H  
ATOM   8352 1HB  ASN A 539      37.416   1.367  21.354  1.00  1.98           H  
ATOM   8353 2HB  ASN A 539      37.742   1.099  19.651  1.00  1.98           H  
ATOM   8354 1HD2 ASN A 539      40.142   3.514  21.470  1.00  1.98           H  
ATOM   8355 2HD2 ASN A 539      39.335   2.106  22.070  1.00  1.98           H  
ATOM   8356  N   SER A 540      36.781   2.851  17.724  1.00  1.89           N  
ATOM   8357  CA  SER A 540      36.725   2.712  16.274  1.00  1.89           C  
ATOM   8358  C   SER A 540      37.636   1.573  15.805  1.00  1.89           C  
ATOM   8359  O   SER A 540      38.607   1.231  16.485  1.00  1.89           O  
ATOM   8360  CB  SER A 540      37.135   4.005  15.601  1.00  1.89           C  
ATOM   8361  OG  SER A 540      38.475   4.313  15.864  1.00  1.89           O  
ATOM   8362  H   SER A 540      37.565   3.316  18.167  1.00  1.89           H  
ATOM   8363  HA  SER A 540      35.708   2.464  15.997  1.00  1.89           H  
ATOM   8364 1HB  SER A 540      36.984   3.911  14.524  1.00  1.89           H  
ATOM   8365 2HB  SER A 540      36.495   4.814  15.949  1.00  1.89           H  
ATOM   8366  HG  SER A 540      38.985   3.582  15.503  1.00  1.89           H  
ATOM   8367  N   HIS A 541      37.355   1.035  14.613  1.00  1.73           N  
ATOM   8368  CA  HIS A 541      38.167  -0.039  14.035  1.00  1.73           C  
ATOM   8369  C   HIS A 541      38.309   0.063  12.512  1.00  1.73           C  
ATOM   8370  O   HIS A 541      37.380   0.485  11.817  1.00  1.73           O  
ATOM   8371  CB  HIS A 541      37.541  -1.401  14.379  1.00  1.73           C  
ATOM   8372  CG  HIS A 541      37.412  -1.646  15.861  1.00  1.73           C  
ATOM   8373  ND1 HIS A 541      38.480  -2.012  16.653  1.00  1.73           N  
ATOM   8374  CD2 HIS A 541      36.340  -1.566  16.688  1.00  1.73           C  
ATOM   8375  CE1 HIS A 541      38.072  -2.144  17.902  1.00  1.73           C  
ATOM   8376  NE2 HIS A 541      36.776  -1.883  17.948  1.00  1.73           N  
ATOM   8377  H   HIS A 541      36.529   1.374  14.125  1.00  1.73           H  
ATOM   8378  HA  HIS A 541      39.170  -0.003  14.461  1.00  1.73           H  
ATOM   8379 1HB  HIS A 541      36.547  -1.470  13.931  1.00  1.73           H  
ATOM   8380 2HB  HIS A 541      38.149  -2.200  13.950  1.00  1.73           H  
ATOM   8381  HD1 HIS A 541      39.425  -2.144  16.344  1.00  1.73           H  
ATOM   8382  HD2 HIS A 541      35.292  -1.311  16.521  1.00  1.73           H  
ATOM   8383  HE1 HIS A 541      38.771  -2.430  18.687  1.00  1.73           H  
ATOM   8384  N   ASN A 542      39.464  -0.348  11.984  1.00  1.57           N  
ATOM   8385  CA  ASN A 542      39.638  -0.412  10.528  1.00  1.57           C  
ATOM   8386  C   ASN A 542      39.498  -1.855  10.056  1.00  1.57           C  
ATOM   8387  O   ASN A 542      39.879  -2.787  10.769  1.00  1.57           O  
ATOM   8388  CB  ASN A 542      40.958   0.186  10.093  1.00  1.57           C  
ATOM   8389  CG  ASN A 542      41.043   1.677  10.356  1.00  1.57           C  
ATOM   8390  OD1 ASN A 542      40.096   2.447  10.115  1.00  1.57           O  
ATOM   8391  ND2 ASN A 542      42.181   2.102  10.852  1.00  1.57           N  
ATOM   8392  H   ASN A 542      40.212  -0.654  12.592  1.00  1.57           H  
ATOM   8393  HA  ASN A 542      38.840   0.155  10.050  1.00  1.57           H  
ATOM   8394 1HB  ASN A 542      41.774  -0.315  10.613  1.00  1.57           H  
ATOM   8395 2HB  ASN A 542      41.093   0.010   9.024  1.00  1.57           H  
ATOM   8396 1HD2 ASN A 542      42.310   3.075  11.049  1.00  1.57           H  
ATOM   8397 2HD2 ASN A 542      42.923   1.454  11.032  1.00  1.57           H  
ATOM   8398  N   VAL A 543      38.948  -2.025   8.858  1.00  1.44           N  
ATOM   8399  CA  VAL A 543      38.714  -3.337   8.258  1.00  1.44           C  
ATOM   8400  C   VAL A 543      39.294  -3.459   6.835  1.00  1.44           C  
ATOM   8401  O   VAL A 543      39.110  -2.555   6.021  1.00  1.44           O  
ATOM   8402  CB  VAL A 543      37.193  -3.564   8.244  1.00  1.44           C  
ATOM   8403  CG1 VAL A 543      36.881  -4.813   7.652  1.00  1.44           C  
ATOM   8404  CG2 VAL A 543      36.634  -3.483   9.654  1.00  1.44           C  
ATOM   8405  H   VAL A 543      38.636  -1.196   8.355  1.00  1.44           H  
ATOM   8406  HA  VAL A 543      39.188  -4.088   8.884  1.00  1.44           H  
ATOM   8407  HB  VAL A 543      36.741  -2.800   7.642  1.00  1.44           H  
ATOM   8408 1HG1 VAL A 543      35.802  -4.944   7.628  1.00  1.44           H  
ATOM   8409 2HG1 VAL A 543      37.272  -4.821   6.644  1.00  1.44           H  
ATOM   8410 3HG1 VAL A 543      37.335  -5.606   8.233  1.00  1.44           H  
ATOM   8411 1HG2 VAL A 543      35.566  -3.616   9.609  1.00  1.44           H  
ATOM   8412 2HG2 VAL A 543      37.081  -4.259  10.273  1.00  1.44           H  
ATOM   8413 3HG2 VAL A 543      36.842  -2.508  10.089  1.00  1.44           H  
ATOM   8414  N   TYR A 544      39.998  -4.567   6.519  1.00  1.34           N  
ATOM   8415  CA  TYR A 544      40.565  -4.751   5.163  1.00  1.34           C  
ATOM   8416  C   TYR A 544      39.770  -5.732   4.296  1.00  1.34           C  
ATOM   8417  O   TYR A 544      39.657  -6.920   4.613  1.00  1.34           O  
ATOM   8418  CB  TYR A 544      42.006  -5.205   5.235  1.00  1.34           C  
ATOM   8419  CG  TYR A 544      42.651  -5.365   3.887  1.00  1.34           C  
ATOM   8420  CD1 TYR A 544      42.466  -4.399   2.917  1.00  1.34           C  
ATOM   8421  CD2 TYR A 544      43.449  -6.455   3.633  1.00  1.34           C  
ATOM   8422  CE1 TYR A 544      43.069  -4.521   1.696  1.00  1.34           C  
ATOM   8423  CE2 TYR A 544      44.062  -6.581   2.410  1.00  1.34           C  
ATOM   8424  CZ  TYR A 544      43.877  -5.623   1.442  1.00  1.34           C  
ATOM   8425  OH  TYR A 544      44.501  -5.761   0.227  1.00  1.34           O  
ATOM   8426  H   TYR A 544      40.133  -5.310   7.208  1.00  1.34           H  
ATOM   8427  HA  TYR A 544      40.545  -3.788   4.650  1.00  1.34           H  
ATOM   8428 1HB  TYR A 544      42.586  -4.499   5.819  1.00  1.34           H  
ATOM   8429 2HB  TYR A 544      42.053  -6.167   5.750  1.00  1.34           H  
ATOM   8430  HD1 TYR A 544      41.836  -3.535   3.125  1.00  1.34           H  
ATOM   8431  HD2 TYR A 544      43.598  -7.214   4.400  1.00  1.34           H  
ATOM   8432  HE1 TYR A 544      42.915  -3.751   0.943  1.00  1.34           H  
ATOM   8433  HE2 TYR A 544      44.698  -7.443   2.207  1.00  1.34           H  
ATOM   8434  HH  TYR A 544      45.008  -6.578   0.222  1.00  1.34           H  
ATOM   8435  N   ILE A 545      39.220  -5.204   3.197  1.00  1.27           N  
ATOM   8436  CA  ILE A 545      38.317  -5.915   2.295  1.00  1.27           C  
ATOM   8437  C   ILE A 545      38.919  -6.276   0.936  1.00  1.27           C  
ATOM   8438  O   ILE A 545      39.428  -5.415   0.218  1.00  1.27           O  
ATOM   8439  CB  ILE A 545      37.087  -5.037   2.029  1.00  1.27           C  
ATOM   8440  CG1 ILE A 545      36.415  -4.690   3.323  1.00  1.27           C  
ATOM   8441  CG2 ILE A 545      36.164  -5.754   1.169  1.00  1.27           C  
ATOM   8442  CD1 ILE A 545      37.007  -3.491   3.932  1.00  1.27           C  
ATOM   8443  H   ILE A 545      39.411  -4.230   2.985  1.00  1.27           H  
ATOM   8444  HA  ILE A 545      38.017  -6.839   2.775  1.00  1.27           H  
ATOM   8445  HB  ILE A 545      37.393  -4.106   1.561  1.00  1.27           H  
ATOM   8446 1HG1 ILE A 545      35.357  -4.506   3.152  1.00  1.27           H  
ATOM   8447 2HG1 ILE A 545      36.522  -5.495   4.011  1.00  1.27           H  
ATOM   8448 1HG2 ILE A 545      35.276  -5.167   0.994  1.00  1.27           H  
ATOM   8449 2HG2 ILE A 545      36.637  -5.993   0.219  1.00  1.27           H  
ATOM   8450 3HG2 ILE A 545      35.910  -6.633   1.682  1.00  1.27           H  
ATOM   8451 1HD1 ILE A 545      36.516  -3.268   4.869  1.00  1.27           H  
ATOM   8452 2HD1 ILE A 545      38.038  -3.651   4.108  1.00  1.27           H  
ATOM   8453 3HD1 ILE A 545      36.902  -2.656   3.247  1.00  1.27           H  
ATOM   8454  N   MET A 546      38.839  -7.555   0.567  1.00  1.21           N  
ATOM   8455  CA  MET A 546      39.378  -8.048  -0.695  1.00  1.21           C  
ATOM   8456  C   MET A 546      38.313  -8.801  -1.505  1.00  1.21           C  
ATOM   8457  O   MET A 546      37.536  -9.581  -0.959  1.00  1.21           O  
ATOM   8458  CB  MET A 546      40.511  -8.999  -0.349  1.00  1.21           C  
ATOM   8459  CG  MET A 546      41.667  -8.367   0.404  1.00  1.21           C  
ATOM   8460  SD  MET A 546      42.573  -9.587   1.334  1.00  1.21           S  
ATOM   8461  CE  MET A 546      41.389  -9.802   2.687  1.00  1.21           C  
ATOM   8462  H   MET A 546      38.421  -8.228   1.203  1.00  1.21           H  
ATOM   8463  HA  MET A 546      39.733  -7.207  -1.286  1.00  1.21           H  
ATOM   8464 1HB  MET A 546      40.122  -9.814   0.264  1.00  1.21           H  
ATOM   8465 2HB  MET A 546      40.907  -9.436  -1.268  1.00  1.21           H  
ATOM   8466 1HG  MET A 546      42.346  -7.893  -0.301  1.00  1.21           H  
ATOM   8467 2HG  MET A 546      41.317  -7.609   1.095  1.00  1.21           H  
ATOM   8468 1HE  MET A 546      41.759 -10.540   3.381  1.00  1.21           H  
ATOM   8469 2HE  MET A 546      41.238  -8.851   3.206  1.00  1.21           H  
ATOM   8470 3HE  MET A 546      40.443 -10.142   2.282  1.00  1.21           H  
ATOM   8471  N   ALA A 547      38.279  -8.620  -2.817  1.00  1.17           N  
ATOM   8472  CA  ALA A 547      37.321  -9.394  -3.614  1.00  1.17           C  
ATOM   8473  C   ALA A 547      37.875 -10.769  -3.940  1.00  1.17           C  
ATOM   8474  O   ALA A 547      39.090 -10.942  -4.047  1.00  1.17           O  
ATOM   8475  CB  ALA A 547      36.965  -8.685  -4.895  1.00  1.17           C  
ATOM   8476  H   ALA A 547      38.908  -7.964  -3.263  1.00  1.17           H  
ATOM   8477  HA  ALA A 547      36.411  -9.525  -3.030  1.00  1.17           H  
ATOM   8478 1HB  ALA A 547      36.244  -9.288  -5.441  1.00  1.17           H  
ATOM   8479 2HB  ALA A 547      36.532  -7.735  -4.658  1.00  1.17           H  
ATOM   8480 3HB  ALA A 547      37.855  -8.542  -5.503  1.00  1.17           H  
ATOM   8481  N   ASP A 548      36.981 -11.729  -4.165  1.00  1.13           N  
ATOM   8482  CA  ASP A 548      37.383 -13.054  -4.616  1.00  1.13           C  
ATOM   8483  C   ASP A 548      36.535 -13.499  -5.809  1.00  1.13           C  
ATOM   8484  O   ASP A 548      35.374 -13.932  -5.689  1.00  1.13           O  
ATOM   8485  CB  ASP A 548      37.326 -14.062  -3.473  1.00  1.13           C  
ATOM   8486  CG  ASP A 548      37.836 -15.470  -3.863  1.00  1.13           C  
ATOM   8487  OD1 ASP A 548      37.935 -15.793  -5.047  1.00  1.13           O  
ATOM   8488  OD2 ASP A 548      38.111 -16.239  -2.942  1.00  1.13           O  
ATOM   8489  H   ASP A 548      35.996 -11.534  -3.999  1.00  1.13           H  
ATOM   8490  HA  ASP A 548      38.419 -13.000  -4.949  1.00  1.13           H  
ATOM   8491 1HB  ASP A 548      37.929 -13.691  -2.639  1.00  1.13           H  
ATOM   8492 2HB  ASP A 548      36.297 -14.144  -3.120  1.00  1.13           H  
ATOM   8493  N   LYS A 549      37.164 -13.426  -6.976  1.00  1.10           N  
ATOM   8494  CA  LYS A 549      36.530 -13.651  -8.265  1.00  1.10           C  
ATOM   8495  C   LYS A 549      36.234 -15.116  -8.552  1.00  1.10           C  
ATOM   8496  O   LYS A 549      35.592 -15.429  -9.553  1.00  1.10           O  
ATOM   8497  CB  LYS A 549      37.409 -13.069  -9.371  1.00  1.10           C  
ATOM   8498  CG  LYS A 549      37.521 -11.547  -9.329  1.00  1.10           C  
ATOM   8499  CD  LYS A 549      38.409 -11.012 -10.437  1.00  1.10           C  
ATOM   8500  CE  LYS A 549      38.498  -9.492 -10.386  1.00  1.10           C  
ATOM   8501  NZ  LYS A 549      39.388  -8.953 -11.452  1.00  1.10           N  
ATOM   8502  H   LYS A 549      38.133 -13.136  -6.965  1.00  1.10           H  
ATOM   8503  HA  LYS A 549      35.578 -13.118  -8.270  1.00  1.10           H  
ATOM   8504 1HB  LYS A 549      38.413 -13.489  -9.297  1.00  1.10           H  
ATOM   8505 2HB  LYS A 549      37.004 -13.352 -10.344  1.00  1.10           H  
ATOM   8506 1HG  LYS A 549      36.535 -11.118  -9.443  1.00  1.10           H  
ATOM   8507 2HG  LYS A 549      37.923 -11.237  -8.364  1.00  1.10           H  
ATOM   8508 1HD  LYS A 549      39.412 -11.429 -10.334  1.00  1.10           H  
ATOM   8509 2HD  LYS A 549      38.007 -11.311 -11.405  1.00  1.10           H  
ATOM   8510 1HE  LYS A 549      37.500  -9.072 -10.511  1.00  1.10           H  
ATOM   8511 2HE  LYS A 549      38.888  -9.189  -9.414  1.00  1.10           H  
ATOM   8512 1HZ  LYS A 549      39.423  -7.946 -11.388  1.00  1.10           H  
ATOM   8513 2HZ  LYS A 549      40.319  -9.330 -11.337  1.00  1.10           H  
ATOM   8514 3HZ  LYS A 549      39.028  -9.219 -12.358  1.00  1.10           H  
ATOM   8515  N   GLN A 550      36.691 -16.026  -7.686  1.00  1.07           N  
ATOM   8516  CA  GLN A 550      36.413 -17.436  -7.919  1.00  1.07           C  
ATOM   8517  C   GLN A 550      35.089 -17.828  -7.256  1.00  1.07           C  
ATOM   8518  O   GLN A 550      34.586 -18.937  -7.449  1.00  1.07           O  
ATOM   8519  CB  GLN A 550      37.540 -18.303  -7.357  1.00  1.07           C  
ATOM   8520  CG  GLN A 550      38.911 -18.018  -7.949  1.00  1.07           C  
ATOM   8521  CD  GLN A 550      38.980 -18.230  -9.441  1.00  1.07           C  
ATOM   8522  OE1 GLN A 550      38.637 -19.298  -9.957  1.00  1.07           O  
ATOM   8523  NE2 GLN A 550      39.436 -17.204 -10.152  1.00  1.07           N  
ATOM   8524  H   GLN A 550      37.218 -15.755  -6.843  1.00  1.07           H  
ATOM   8525  HA  GLN A 550      36.327 -17.609  -8.991  1.00  1.07           H  
ATOM   8526 1HB  GLN A 550      37.608 -18.137  -6.278  1.00  1.07           H  
ATOM   8527 2HB  GLN A 550      37.307 -19.353  -7.516  1.00  1.07           H  
ATOM   8528 1HG  GLN A 550      39.160 -16.977  -7.735  1.00  1.07           H  
ATOM   8529 2HG  GLN A 550      39.640 -18.677  -7.475  1.00  1.07           H  
ATOM   8530 1HE2 GLN A 550      39.509 -17.278 -11.149  1.00  1.07           H  
ATOM   8531 2HE2 GLN A 550      39.709 -16.361  -9.690  1.00  1.07           H  
ATOM   8532  N   LYS A 551      34.540 -16.909  -6.455  1.00  1.04           N  
ATOM   8533  CA  LYS A 551      33.299 -17.115  -5.722  1.00  1.04           C  
ATOM   8534  C   LYS A 551      32.324 -15.974  -5.985  1.00  1.04           C  
ATOM   8535  O   LYS A 551      31.126 -16.093  -5.725  1.00  1.04           O  
ATOM   8536  CB  LYS A 551      33.573 -17.249  -4.219  1.00  1.04           C  
ATOM   8537  CG  LYS A 551      34.370 -18.508  -3.824  1.00  1.04           C  
ATOM   8538  CD  LYS A 551      34.510 -18.629  -2.306  1.00  1.04           C  
ATOM   8539  CE  LYS A 551      35.586 -17.690  -1.768  1.00  1.04           C  
ATOM   8540  NZ  LYS A 551      36.949 -18.156  -2.126  1.00  1.04           N  
ATOM   8541  H   LYS A 551      35.002 -16.008  -6.336  1.00  1.04           H  
ATOM   8542  HA  LYS A 551      32.833 -18.035  -6.073  1.00  1.04           H  
ATOM   8543 1HB  LYS A 551      34.141 -16.376  -3.881  1.00  1.04           H  
ATOM   8544 2HB  LYS A 551      32.629 -17.258  -3.674  1.00  1.04           H  
ATOM   8545 1HG  LYS A 551      33.874 -19.396  -4.216  1.00  1.04           H  
ATOM   8546 2HG  LYS A 551      35.371 -18.447  -4.261  1.00  1.04           H  
ATOM   8547 1HD  LYS A 551      33.559 -18.382  -1.842  1.00  1.04           H  
ATOM   8548 2HD  LYS A 551      34.772 -19.652  -2.043  1.00  1.04           H  
ATOM   8549 1HE  LYS A 551      35.432 -16.702  -2.200  1.00  1.04           H  
ATOM   8550 2HE  LYS A 551      35.512 -17.620  -0.688  1.00  1.04           H  
ATOM   8551 1HZ  LYS A 551      37.644 -17.477  -1.782  1.00  1.04           H  
ATOM   8552 2HZ  LYS A 551      37.130 -19.056  -1.732  1.00  1.04           H  
ATOM   8553 3HZ  LYS A 551      37.040 -18.202  -3.132  1.00  1.04           H  
ATOM   8554  N   ASN A 552      32.860 -14.863  -6.510  1.00  1.01           N  
ATOM   8555  CA  ASN A 552      32.141 -13.599  -6.682  1.00  1.01           C  
ATOM   8556  C   ASN A 552      31.673 -13.087  -5.343  1.00  1.01           C  
ATOM   8557  O   ASN A 552      30.539 -12.635  -5.181  1.00  1.01           O  
ATOM   8558  CB  ASN A 552      30.962 -13.707  -7.633  1.00  1.01           C  
ATOM   8559  CG  ASN A 552      31.369 -14.044  -9.036  1.00  1.01           C  
ATOM   8560  OD1 ASN A 552      32.283 -13.434  -9.606  1.00  1.01           O  
ATOM   8561  ND2 ASN A 552      30.702 -15.011  -9.612  1.00  1.01           N  
ATOM   8562  H   ASN A 552      33.855 -14.857  -6.706  1.00  1.01           H  
ATOM   8563  HA  ASN A 552      32.841 -12.867  -7.073  1.00  1.01           H  
ATOM   8564 1HB  ASN A 552      30.244 -14.441  -7.282  1.00  1.01           H  
ATOM   8565 2HB  ASN A 552      30.450 -12.750  -7.655  1.00  1.01           H  
ATOM   8566 1HD2 ASN A 552      30.927 -15.284 -10.548  1.00  1.01           H  
ATOM   8567 2HD2 ASN A 552      29.969 -15.478  -9.116  1.00  1.01           H  
ATOM   8568  N   GLY A 553      32.568 -13.191  -4.374  1.00  0.99           N  
ATOM   8569  CA  GLY A 553      32.297 -12.735  -3.029  1.00  0.99           C  
ATOM   8570  C   GLY A 553      33.403 -11.836  -2.510  1.00  0.99           C  
ATOM   8571  O   GLY A 553      34.309 -11.429  -3.248  1.00  0.99           O  
ATOM   8572  H   GLY A 553      33.486 -13.568  -4.613  1.00  0.99           H  
ATOM   8573 1HA  GLY A 553      31.347 -12.210  -2.993  1.00  0.99           H  
ATOM   8574 2HA  GLY A 553      32.200 -13.598  -2.373  1.00  0.99           H  
ATOM   8575  N   ILE A 554      33.329 -11.561  -1.219  1.00  0.99           N  
ATOM   8576  CA  ILE A 554      34.293 -10.723  -0.518  1.00  0.99           C  
ATOM   8577  C   ILE A 554      34.907 -11.369   0.727  1.00  0.99           C  
ATOM   8578  O   ILE A 554      34.205 -11.964   1.544  1.00  0.99           O  
ATOM   8579  CB  ILE A 554      33.668  -9.385  -0.124  1.00  0.99           C  
ATOM   8580  CG1 ILE A 554      33.270  -8.588  -1.315  1.00  0.99           C  
ATOM   8581  CG2 ILE A 554      34.563  -8.638   0.702  1.00  0.99           C  
ATOM   8582  CD1 ILE A 554      32.518  -7.378  -0.916  1.00  0.99           C  
ATOM   8583  H   ILE A 554      32.527 -11.939  -0.716  1.00  0.99           H  
ATOM   8584  HA  ILE A 554      35.112 -10.511  -1.202  1.00  0.99           H  
ATOM   8585  HB  ILE A 554      32.766  -9.574   0.432  1.00  0.99           H  
ATOM   8586 1HG1 ILE A 554      34.165  -8.293  -1.863  1.00  0.99           H  
ATOM   8587 2HG1 ILE A 554      32.638  -9.179  -1.971  1.00  0.99           H  
ATOM   8588 1HG2 ILE A 554      34.070  -7.717   0.985  1.00  0.99           H  
ATOM   8589 2HG2 ILE A 554      34.794  -9.202   1.579  1.00  0.99           H  
ATOM   8590 3HG2 ILE A 554      35.478  -8.427   0.148  1.00  0.99           H  
ATOM   8591 1HD1 ILE A 554      32.266  -6.828  -1.792  1.00  0.99           H  
ATOM   8592 2HD1 ILE A 554      31.611  -7.669  -0.381  1.00  0.99           H  
ATOM   8593 3HD1 ILE A 554      33.138  -6.760  -0.269  1.00  0.99           H  
ATOM   8594  N   LYS A 555      36.230 -11.267   0.852  1.00  1.00           N  
ATOM   8595  CA  LYS A 555      36.961 -11.751   2.022  1.00  1.00           C  
ATOM   8596  C   LYS A 555      37.456 -10.566   2.841  1.00  1.00           C  
ATOM   8597  O   LYS A 555      37.999  -9.606   2.292  1.00  1.00           O  
ATOM   8598  CB  LYS A 555      38.135 -12.629   1.633  1.00  1.00           C  
ATOM   8599  CG  LYS A 555      38.921 -13.166   2.831  1.00  1.00           C  
ATOM   8600  CD  LYS A 555      40.064 -14.067   2.398  1.00  1.00           C  
ATOM   8601  CE  LYS A 555      40.843 -14.571   3.604  1.00  1.00           C  
ATOM   8602  NZ  LYS A 555      41.967 -15.466   3.206  1.00  1.00           N  
ATOM   8603  H   LYS A 555      36.744 -10.776   0.127  1.00  1.00           H  
ATOM   8604  HA  LYS A 555      36.284 -12.333   2.644  1.00  1.00           H  
ATOM   8605 1HB  LYS A 555      37.778 -13.479   1.051  1.00  1.00           H  
ATOM   8606 2HB  LYS A 555      38.821 -12.059   1.002  1.00  1.00           H  
ATOM   8607 1HG  LYS A 555      39.338 -12.330   3.399  1.00  1.00           H  
ATOM   8608 2HG  LYS A 555      38.245 -13.719   3.488  1.00  1.00           H  
ATOM   8609 1HD  LYS A 555      39.671 -14.918   1.839  1.00  1.00           H  
ATOM   8610 2HD  LYS A 555      40.739 -13.505   1.752  1.00  1.00           H  
ATOM   8611 1HE  LYS A 555      41.245 -13.714   4.150  1.00  1.00           H  
ATOM   8612 2HE  LYS A 555      40.168 -15.120   4.261  1.00  1.00           H  
ATOM   8613 1HZ  LYS A 555      42.458 -15.776   4.033  1.00  1.00           H  
ATOM   8614 2HZ  LYS A 555      41.603 -16.268   2.709  1.00  1.00           H  
ATOM   8615 3HZ  LYS A 555      42.604 -14.960   2.608  1.00  1.00           H  
ATOM   8616  N   VAL A 556      37.220 -10.589   4.143  1.00  1.03           N  
ATOM   8617  CA  VAL A 556      37.633  -9.463   4.966  1.00  1.03           C  
ATOM   8618  C   VAL A 556      38.419  -9.868   6.207  1.00  1.03           C  
ATOM   8619  O   VAL A 556      38.039 -10.805   6.918  1.00  1.03           O  
ATOM   8620  CB  VAL A 556      36.408  -8.673   5.418  1.00  1.03           C  
ATOM   8621  CG1 VAL A 556      36.791  -7.559   6.202  1.00  1.03           C  
ATOM   8622  CG2 VAL A 556      35.578  -8.288   4.259  1.00  1.03           C  
ATOM   8623  H   VAL A 556      36.758 -11.397   4.552  1.00  1.03           H  
ATOM   8624  HA  VAL A 556      38.263  -8.821   4.363  1.00  1.03           H  
ATOM   8625  HB  VAL A 556      35.873  -9.233   6.016  1.00  1.03           H  
ATOM   8626 1HG1 VAL A 556      35.883  -7.065   6.523  1.00  1.03           H  
ATOM   8627 2HG1 VAL A 556      37.351  -7.881   7.064  1.00  1.03           H  
ATOM   8628 3HG1 VAL A 556      37.391  -6.896   5.611  1.00  1.03           H  
ATOM   8629 1HG2 VAL A 556      34.705  -7.739   4.598  1.00  1.03           H  
ATOM   8630 2HG2 VAL A 556      36.149  -7.685   3.611  1.00  1.03           H  
ATOM   8631 3HG2 VAL A 556      35.260  -9.178   3.744  1.00  1.03           H  
ATOM   8632  N   ASN A 557      39.533  -9.178   6.457  1.00  1.07           N  
ATOM   8633  CA  ASN A 557      40.302  -9.438   7.672  1.00  1.07           C  
ATOM   8634  C   ASN A 557      40.265  -8.215   8.603  1.00  1.07           C  
ATOM   8635  O   ASN A 557      40.327  -7.067   8.140  1.00  1.07           O  
ATOM   8636  CB  ASN A 557      41.744  -9.765   7.353  1.00  1.07           C  
ATOM   8637  CG  ASN A 557      41.950 -10.961   6.452  1.00  1.07           C  
ATOM   8638  OD1 ASN A 557      41.168 -11.913   6.402  1.00  1.07           O  
ATOM   8639  ND2 ASN A 557      43.046 -10.921   5.732  1.00  1.07           N  
ATOM   8640  H   ASN A 557      39.796  -8.425   5.821  1.00  1.07           H  
ATOM   8641  HA  ASN A 557      39.853 -10.273   8.214  1.00  1.07           H  
ATOM   8642 1HB  ASN A 557      42.206  -8.895   6.882  1.00  1.07           H  
ATOM   8643 2HB  ASN A 557      42.276  -9.946   8.287  1.00  1.07           H  
ATOM   8644 1HD2 ASN A 557      43.277 -11.672   5.115  1.00  1.07           H  
ATOM   8645 2HD2 ASN A 557      43.660 -10.135   5.804  1.00  1.07           H  
ATOM   8646  N   PHE A 558      40.213  -8.448   9.916  1.00  1.12           N  
ATOM   8647  CA  PHE A 558      40.326  -7.342  10.878  1.00  1.12           C  
ATOM   8648  C   PHE A 558      40.739  -7.805  12.269  1.00  1.12           C  
ATOM   8649  O   PHE A 558      40.750  -9.004  12.553  1.00  1.12           O  
ATOM   8650  CB  PHE A 558      39.048  -6.493  10.902  1.00  1.12           C  
ATOM   8651  CG  PHE A 558      37.769  -7.147  11.295  1.00  1.12           C  
ATOM   8652  CD1 PHE A 558      37.311  -7.084  12.587  1.00  1.12           C  
ATOM   8653  CD2 PHE A 558      37.016  -7.825  10.353  1.00  1.12           C  
ATOM   8654  CE1 PHE A 558      36.110  -7.677  12.940  1.00  1.12           C  
ATOM   8655  CE2 PHE A 558      35.834  -8.422  10.695  1.00  1.12           C  
ATOM   8656  CZ  PHE A 558      35.373  -8.349  11.993  1.00  1.12           C  
ATOM   8657  H   PHE A 558      40.100  -9.410  10.246  1.00  1.12           H  
ATOM   8658  HA  PHE A 558      41.116  -6.680  10.522  1.00  1.12           H  
ATOM   8659 1HB  PHE A 558      39.203  -5.647  11.576  1.00  1.12           H  
ATOM   8660 2HB  PHE A 558      38.901  -6.074   9.929  1.00  1.12           H  
ATOM   8661  HD1 PHE A 558      37.904  -6.550  13.328  1.00  1.12           H  
ATOM   8662  HD2 PHE A 558      37.372  -7.881   9.333  1.00  1.12           H  
ATOM   8663  HE1 PHE A 558      35.750  -7.616  13.968  1.00  1.12           H  
ATOM   8664  HE2 PHE A 558      35.258  -8.951   9.944  1.00  1.12           H  
ATOM   8665  HZ  PHE A 558      34.426  -8.819  12.266  1.00  1.12           H  
ATOM   8666  N   LYS A 559      41.116  -6.858  13.126  1.00  1.15           N  
ATOM   8667  CA  LYS A 559      41.463  -7.196  14.502  1.00  1.15           C  
ATOM   8668  C   LYS A 559      40.688  -6.335  15.477  1.00  1.15           C  
ATOM   8669  O   LYS A 559      40.489  -5.141  15.245  1.00  1.15           O  
ATOM   8670  CB  LYS A 559      42.958  -7.003  14.760  1.00  1.15           C  
ATOM   8671  CG  LYS A 559      43.888  -7.940  13.983  1.00  1.15           C  
ATOM   8672  CD  LYS A 559      45.349  -7.756  14.404  1.00  1.15           C  
ATOM   8673  CE  LYS A 559      46.288  -8.584  13.541  1.00  1.15           C  
ATOM   8674  NZ  LYS A 559      45.944 -10.032  13.583  1.00  1.15           N  
ATOM   8675  H   LYS A 559      41.128  -5.890  12.832  1.00  1.15           H  
ATOM   8676  HA  LYS A 559      41.201  -8.237  14.693  1.00  1.15           H  
ATOM   8677 1HB  LYS A 559      43.237  -5.979  14.521  1.00  1.15           H  
ATOM   8678 2HB  LYS A 559      43.138  -7.146  15.810  1.00  1.15           H  
ATOM   8679 1HG  LYS A 559      43.598  -8.980  14.186  1.00  1.15           H  
ATOM   8680 2HG  LYS A 559      43.796  -7.758  12.915  1.00  1.15           H  
ATOM   8681 1HD  LYS A 559      45.626  -6.706  14.338  1.00  1.15           H  
ATOM   8682 2HD  LYS A 559      45.466  -8.084  15.433  1.00  1.15           H  
ATOM   8683 1HE  LYS A 559      46.236  -8.237  12.510  1.00  1.15           H  
ATOM   8684 2HE  LYS A 559      47.305  -8.456  13.907  1.00  1.15           H  
ATOM   8685 1HZ  LYS A 559      46.574 -10.564  13.019  1.00  1.15           H  
ATOM   8686 2HZ  LYS A 559      45.967 -10.409  14.543  1.00  1.15           H  
ATOM   8687 3HZ  LYS A 559      45.005 -10.175  13.249  1.00  1.15           H  
ATOM   8688  N   ILE A 560      40.265  -6.947  16.573  1.00  1.17           N  
ATOM   8689  CA  ILE A 560      39.542  -6.237  17.620  1.00  1.17           C  
ATOM   8690  C   ILE A 560      40.250  -6.399  18.960  1.00  1.17           C  
ATOM   8691  O   ILE A 560      40.682  -7.495  19.325  1.00  1.17           O  
ATOM   8692  CB  ILE A 560      38.085  -6.740  17.737  1.00  1.17           C  
ATOM   8693  CG1 ILE A 560      37.337  -6.612  16.383  1.00  1.17           C  
ATOM   8694  CG2 ILE A 560      37.331  -5.938  18.791  1.00  1.17           C  
ATOM   8695  CD1 ILE A 560      37.107  -5.218  15.911  1.00  1.17           C  
ATOM   8696  H   ILE A 560      40.479  -7.940  16.686  1.00  1.17           H  
ATOM   8697  HA  ILE A 560      39.518  -5.176  17.375  1.00  1.17           H  
ATOM   8698  HB  ILE A 560      38.089  -7.787  18.026  1.00  1.17           H  
ATOM   8699 1HG1 ILE A 560      37.910  -7.124  15.628  1.00  1.17           H  
ATOM   8700 2HG1 ILE A 560      36.380  -7.100  16.469  1.00  1.17           H  
ATOM   8701 1HG2 ILE A 560      36.313  -6.309  18.864  1.00  1.17           H  
ATOM   8702 2HG2 ILE A 560      37.814  -6.035  19.757  1.00  1.17           H  
ATOM   8703 3HG2 ILE A 560      37.309  -4.891  18.506  1.00  1.17           H  
ATOM   8704 1HD1 ILE A 560      36.579  -5.230  14.960  1.00  1.17           H  
ATOM   8705 2HD1 ILE A 560      36.506  -4.685  16.646  1.00  1.17           H  
ATOM   8706 3HD1 ILE A 560      38.055  -4.712  15.787  1.00  1.17           H  
ATOM   8707  N   ARG A 561      40.383  -5.308  19.699  1.00  1.16           N  
ATOM   8708  CA  ARG A 561      40.974  -5.400  21.025  1.00  1.16           C  
ATOM   8709  C   ARG A 561      39.932  -5.089  22.078  1.00  1.16           C  
ATOM   8710  O   ARG A 561      39.104  -4.194  21.892  1.00  1.16           O  
ATOM   8711  CB  ARG A 561      42.159  -4.462  21.176  1.00  1.16           C  
ATOM   8712  CG  ARG A 561      43.360  -4.838  20.345  1.00  1.16           C  
ATOM   8713  CD  ARG A 561      44.501  -3.903  20.532  1.00  1.16           C  
ATOM   8714  NE  ARG A 561      45.637  -4.256  19.688  1.00  1.16           N  
ATOM   8715  CZ  ARG A 561      46.599  -5.145  20.023  1.00  1.16           C  
ATOM   8716  NH1 ARG A 561      46.548  -5.768  21.179  1.00  1.16           N  
ATOM   8717  NH2 ARG A 561      47.591  -5.392  19.185  1.00  1.16           N  
ATOM   8718  H   ARG A 561      40.042  -4.423  19.355  1.00  1.16           H  
ATOM   8719  HA  ARG A 561      41.327  -6.415  21.187  1.00  1.16           H  
ATOM   8720 1HB  ARG A 561      41.863  -3.454  20.896  1.00  1.16           H  
ATOM   8721 2HB  ARG A 561      42.460  -4.434  22.213  1.00  1.16           H  
ATOM   8722 1HG  ARG A 561      43.684  -5.826  20.667  1.00  1.16           H  
ATOM   8723 2HG  ARG A 561      43.092  -4.865  19.289  1.00  1.16           H  
ATOM   8724 1HD  ARG A 561      44.188  -2.891  20.277  1.00  1.16           H  
ATOM   8725 2HD  ARG A 561      44.827  -3.929  21.568  1.00  1.16           H  
ATOM   8726  HE  ARG A 561      45.714  -3.799  18.789  1.00  1.16           H  
ATOM   8727 1HH1 ARG A 561      45.789  -5.583  21.818  1.00  1.16           H  
ATOM   8728 2HH1 ARG A 561      47.266  -6.433  21.429  1.00  1.16           H  
ATOM   8729 1HH2 ARG A 561      47.631  -4.915  18.295  1.00  1.16           H  
ATOM   8730 2HH2 ARG A 561      48.307  -6.057  19.434  1.00  1.16           H  
ATOM   8731  N   HIS A 562      40.014  -5.791  23.203  1.00  1.15           N  
ATOM   8732  CA  HIS A 562      39.087  -5.580  24.301  1.00  1.15           C  
ATOM   8733  C   HIS A 562      39.834  -5.444  25.622  1.00  1.15           C  
ATOM   8734  O   HIS A 562      40.774  -6.188  25.901  1.00  1.15           O  
ATOM   8735  CB  HIS A 562      38.145  -6.777  24.427  1.00  1.15           C  
ATOM   8736  CG  HIS A 562      37.337  -7.128  23.224  1.00  1.15           C  
ATOM   8737  ND1 HIS A 562      36.172  -6.486  22.897  1.00  1.15           N  
ATOM   8738  CD2 HIS A 562      37.522  -8.087  22.283  1.00  1.15           C  
ATOM   8739  CE1 HIS A 562      35.664  -7.035  21.802  1.00  1.15           C  
ATOM   8740  NE2 HIS A 562      36.465  -8.008  21.412  1.00  1.15           N  
ATOM   8741  H   HIS A 562      40.706  -6.537  23.262  1.00  1.15           H  
ATOM   8742  HA  HIS A 562      38.507  -4.673  24.138  1.00  1.15           H  
ATOM   8743 1HB  HIS A 562      38.737  -7.649  24.673  1.00  1.15           H  
ATOM   8744 2HB  HIS A 562      37.457  -6.601  25.256  1.00  1.15           H  
ATOM   8745  HD2 HIS A 562      38.356  -8.791  22.235  1.00  1.15           H  
ATOM   8746  HE1 HIS A 562      34.748  -6.731  21.306  1.00  1.15           H  
ATOM   8747  HE2 HIS A 562      36.325  -8.596  20.601  1.00  1.15           H  
ATOM   8748  N   ASN A 563      39.398  -4.526  26.467  1.00  1.12           N  
ATOM   8749  CA  ASN A 563      40.057  -4.381  27.759  1.00  1.12           C  
ATOM   8750  C   ASN A 563      39.474  -5.374  28.753  1.00  1.12           C  
ATOM   8751  O   ASN A 563      38.295  -5.708  28.664  1.00  1.12           O  
ATOM   8752  CB  ASN A 563      39.895  -2.968  28.283  1.00  1.12           C  
ATOM   8753  CG  ASN A 563      40.581  -1.932  27.440  1.00  1.12           C  
ATOM   8754  OD1 ASN A 563      41.727  -2.085  27.016  1.00  1.12           O  
ATOM   8755  ND2 ASN A 563      39.884  -0.857  27.184  1.00  1.12           N  
ATOM   8756  H   ASN A 563      38.619  -3.929  26.220  1.00  1.12           H  
ATOM   8757  HA  ASN A 563      41.120  -4.605  27.653  1.00  1.12           H  
ATOM   8758 1HB  ASN A 563      38.832  -2.724  28.349  1.00  1.12           H  
ATOM   8759 2HB  ASN A 563      40.295  -2.917  29.299  1.00  1.12           H  
ATOM   8760 1HD2 ASN A 563      40.278  -0.125  26.631  1.00  1.12           H  
ATOM   8761 2HD2 ASN A 563      38.956  -0.764  27.549  1.00  1.12           H  
ATOM   8762  N   ILE A 564      40.308  -5.840  29.675  1.00  1.10           N  
ATOM   8763  CA  ILE A 564      39.930  -6.723  30.778  1.00  1.10           C  
ATOM   8764  C   ILE A 564      39.938  -5.957  32.084  1.00  1.10           C  
ATOM   8765  O   ILE A 564      40.751  -5.049  32.267  1.00  1.10           O  
ATOM   8766  CB  ILE A 564      40.825  -7.971  30.834  1.00  1.10           C  
ATOM   8767  CG1 ILE A 564      40.637  -8.702  29.602  1.00  1.10           C  
ATOM   8768  CG2 ILE A 564      40.467  -8.896  31.963  1.00  1.10           C  
ATOM   8769  CD1 ILE A 564      41.543  -8.348  28.555  1.00  1.10           C  
ATOM   8770  H   ILE A 564      41.294  -5.571  29.617  1.00  1.10           H  
ATOM   8771  HA  ILE A 564      38.913  -7.066  30.610  1.00  1.10           H  
ATOM   8772  HB  ILE A 564      41.869  -7.671  30.917  1.00  1.10           H  
ATOM   8773 1HG1 ILE A 564      40.725  -9.759  29.798  1.00  1.10           H  
ATOM   8774 2HG1 ILE A 564      39.652  -8.491  29.269  1.00  1.10           H  
ATOM   8775 1HG2 ILE A 564      41.118  -9.773  31.926  1.00  1.10           H  
ATOM   8776 2HG2 ILE A 564      40.592  -8.424  32.901  1.00  1.10           H  
ATOM   8777 3HG2 ILE A 564      39.449  -9.195  31.837  1.00  1.10           H  
ATOM   8778 1HD1 ILE A 564      41.293  -8.909  27.718  1.00  1.10           H  
ATOM   8779 2HD1 ILE A 564      41.452  -7.302  28.327  1.00  1.10           H  
ATOM   8780 3HD1 ILE A 564      42.559  -8.567  28.859  1.00  1.10           H  
ATOM   8781  N   GLU A 565      39.033  -6.302  32.994  1.00  1.08           N  
ATOM   8782  CA  GLU A 565      38.945  -5.601  34.277  1.00  1.08           C  
ATOM   8783  C   GLU A 565      40.270  -5.572  35.074  1.00  1.08           C  
ATOM   8784  O   GLU A 565      40.461  -4.708  35.929  1.00  1.08           O  
ATOM   8785  CB  GLU A 565      37.868  -6.258  35.155  1.00  1.08           C  
ATOM   8786  CG  GLU A 565      38.198  -7.692  35.623  1.00  1.08           C  
ATOM   8787  CD  GLU A 565      37.134  -8.304  36.522  1.00  1.08           C  
ATOM   8788  OE1 GLU A 565      36.188  -7.625  36.855  1.00  1.08           O  
ATOM   8789  OE2 GLU A 565      37.291  -9.446  36.896  1.00  1.08           O  
ATOM   8790  H   GLU A 565      38.370  -7.048  32.771  1.00  1.08           H  
ATOM   8791  HA  GLU A 565      38.650  -4.570  34.072  1.00  1.08           H  
ATOM   8792 1HB  GLU A 565      37.701  -5.647  36.041  1.00  1.08           H  
ATOM   8793 2HB  GLU A 565      36.929  -6.299  34.600  1.00  1.08           H  
ATOM   8794 1HG  GLU A 565      38.321  -8.326  34.739  1.00  1.08           H  
ATOM   8795 2HG  GLU A 565      39.139  -7.684  36.163  1.00  1.08           H  
ATOM   8796  N   ASP A 566      41.184  -6.512  34.808  1.00  1.06           N  
ATOM   8797  CA  ASP A 566      42.467  -6.565  35.506  1.00  1.06           C  
ATOM   8798  C   ASP A 566      43.546  -5.677  34.859  1.00  1.06           C  
ATOM   8799  O   ASP A 566      44.702  -5.691  35.284  1.00  1.06           O  
ATOM   8800  CB  ASP A 566      42.957  -8.013  35.601  1.00  1.06           C  
ATOM   8801  CG  ASP A 566      43.330  -8.670  34.260  1.00  1.06           C  
ATOM   8802  OD1 ASP A 566      43.408  -7.996  33.239  1.00  1.06           O  
ATOM   8803  OD2 ASP A 566      43.512  -9.866  34.270  1.00  1.06           O  
ATOM   8804  H   ASP A 566      40.968  -7.197  34.106  1.00  1.06           H  
ATOM   8805  HA  ASP A 566      42.309  -6.204  36.523  1.00  1.06           H  
ATOM   8806 1HB  ASP A 566      43.831  -8.048  36.251  1.00  1.06           H  
ATOM   8807 2HB  ASP A 566      42.180  -8.618  36.073  1.00  1.06           H  
ATOM   8808  N   GLY A 567      43.169  -4.903  33.836  1.00  1.04           N  
ATOM   8809  CA  GLY A 567      44.077  -3.998  33.136  1.00  1.04           C  
ATOM   8810  C   GLY A 567      44.725  -4.569  31.862  1.00  1.04           C  
ATOM   8811  O   GLY A 567      45.347  -3.821  31.103  1.00  1.04           O  
ATOM   8812  H   GLY A 567      42.206  -4.948  33.505  1.00  1.04           H  
ATOM   8813 1HA  GLY A 567      43.524  -3.097  32.873  1.00  1.04           H  
ATOM   8814 2HA  GLY A 567      44.860  -3.686  33.824  1.00  1.04           H  
ATOM   8815  N   SER A 568      44.602  -5.875  31.620  1.00  1.02           N  
ATOM   8816  CA  SER A 568      45.188  -6.469  30.415  1.00  1.02           C  
ATOM   8817  C   SER A 568      44.303  -6.244  29.184  1.00  1.02           C  
ATOM   8818  O   SER A 568      43.188  -5.720  29.303  1.00  1.02           O  
ATOM   8819  CB  SER A 568      45.479  -7.947  30.626  1.00  1.02           C  
ATOM   8820  OG  SER A 568      44.310  -8.692  30.774  1.00  1.02           O  
ATOM   8821  H   SER A 568      44.096  -6.486  32.279  1.00  1.02           H  
ATOM   8822  HA  SER A 568      46.143  -5.977  30.229  1.00  1.02           H  
ATOM   8823 1HB  SER A 568      46.044  -8.326  29.779  1.00  1.02           H  
ATOM   8824 2HB  SER A 568      46.096  -8.070  31.515  1.00  1.02           H  
ATOM   8825  HG  SER A 568      43.988  -8.502  31.689  1.00  1.02           H  
ATOM   8826  N   VAL A 569      44.828  -6.583  27.994  1.00  0.99           N  
ATOM   8827  CA  VAL A 569      44.062  -6.465  26.744  1.00  0.99           C  
ATOM   8828  C   VAL A 569      43.984  -7.785  25.966  1.00  0.99           C  
ATOM   8829  O   VAL A 569      45.000  -8.444  25.734  1.00  0.99           O  
ATOM   8830  CB  VAL A 569      44.658  -5.377  25.832  1.00  0.99           C  
ATOM   8831  CG1 VAL A 569      43.877  -5.308  24.512  1.00  0.99           C  
ATOM   8832  CG2 VAL A 569      44.595  -4.042  26.548  1.00  0.99           C  
ATOM   8833  H   VAL A 569      45.760  -6.969  27.960  1.00  0.99           H  
ATOM   8834  HA  VAL A 569      43.048  -6.162  26.996  1.00  0.99           H  
ATOM   8835  HB  VAL A 569      45.692  -5.624  25.597  1.00  0.99           H  
ATOM   8836 1HG1 VAL A 569      44.312  -4.536  23.888  1.00  0.99           H  
ATOM   8837 2HG1 VAL A 569      43.930  -6.264  23.993  1.00  0.99           H  
ATOM   8838 3HG1 VAL A 569      42.835  -5.066  24.719  1.00  0.99           H  
ATOM   8839 1HG2 VAL A 569      45.011  -3.265  25.911  1.00  0.99           H  
ATOM   8840 2HG2 VAL A 569      43.558  -3.811  26.772  1.00  0.99           H  
ATOM   8841 3HG2 VAL A 569      45.162  -4.085  27.475  1.00  0.99           H  
ATOM   8842  N   GLN A 570      42.768  -8.159  25.571  1.00  0.94           N  
ATOM   8843  CA  GLN A 570      42.499  -9.365  24.793  1.00  0.94           C  
ATOM   8844  C   GLN A 570      42.429  -9.027  23.316  1.00  0.94           C  
ATOM   8845  O   GLN A 570      41.659  -8.154  22.910  1.00  0.94           O  
ATOM   8846  CB  GLN A 570      41.175 -10.025  25.217  1.00  0.94           C  
ATOM   8847  CG  GLN A 570      40.764 -11.256  24.438  1.00  0.94           C  
ATOM   8848  CD  GLN A 570      41.615 -12.473  24.762  1.00  0.94           C  
ATOM   8849  OE1 GLN A 570      41.660 -12.924  25.911  1.00  0.94           O  
ATOM   8850  NE2 GLN A 570      42.304 -13.013  23.774  1.00  0.94           N  
ATOM   8851  H   GLN A 570      41.990  -7.545  25.800  1.00  0.94           H  
ATOM   8852  HA  GLN A 570      43.314 -10.071  24.946  1.00  0.94           H  
ATOM   8853 1HB  GLN A 570      41.267 -10.389  26.223  1.00  0.94           H  
ATOM   8854 2HB  GLN A 570      40.369  -9.296  25.194  1.00  0.94           H  
ATOM   8855 1HG  GLN A 570      39.730 -11.486  24.694  1.00  0.94           H  
ATOM   8856 2HG  GLN A 570      40.852 -11.045  23.370  1.00  0.94           H  
ATOM   8857 1HE2 GLN A 570      42.897 -13.803  23.973  1.00  0.94           H  
ATOM   8858 2HE2 GLN A 570      42.246 -12.611  22.843  1.00  0.94           H  
ATOM   8859  N   LEU A 571      43.257  -9.684  22.520  1.00  0.90           N  
ATOM   8860  CA  LEU A 571      43.267  -9.463  21.078  1.00  0.90           C  
ATOM   8861  C   LEU A 571      42.582 -10.594  20.332  1.00  0.90           C  
ATOM   8862  O   LEU A 571      42.907 -11.775  20.550  1.00  0.90           O  
ATOM   8863  CB  LEU A 571      44.697  -9.306  20.565  1.00  0.90           C  
ATOM   8864  CG  LEU A 571      44.855  -9.186  19.040  1.00  0.90           C  
ATOM   8865  CD1 LEU A 571      44.215  -7.916  18.545  1.00  0.90           C  
ATOM   8866  CD2 LEU A 571      46.328  -9.198  18.702  1.00  0.90           C  
ATOM   8867  H   LEU A 571      43.890 -10.363  22.925  1.00  0.90           H  
ATOM   8868  HA  LEU A 571      42.723  -8.543  20.862  1.00  0.90           H  
ATOM   8869 1HB  LEU A 571      45.124  -8.412  21.012  1.00  0.90           H  
ATOM   8870 2HB  LEU A 571      45.279 -10.168  20.894  1.00  0.90           H  
ATOM   8871  HG  LEU A 571      44.358 -10.029  18.551  1.00  0.90           H  
ATOM   8872 1HD1 LEU A 571      44.344  -7.865  17.487  1.00  0.90           H  
ATOM   8873 2HD1 LEU A 571      43.155  -7.914  18.784  1.00  0.90           H  
ATOM   8874 3HD1 LEU A 571      44.691  -7.077  19.002  1.00  0.90           H  
ATOM   8875 1HD2 LEU A 571      46.450  -9.122  17.622  1.00  0.90           H  
ATOM   8876 2HD2 LEU A 571      46.820  -8.357  19.184  1.00  0.90           H  
ATOM   8877 3HD2 LEU A 571      46.771 -10.130  19.053  1.00  0.90           H  
ATOM   8878  N   ALA A 572      41.625 -10.228  19.477  1.00  0.86           N  
ATOM   8879  CA  ALA A 572      40.943 -11.202  18.656  1.00  0.86           C  
ATOM   8880  C   ALA A 572      41.264 -10.988  17.176  1.00  0.86           C  
ATOM   8881  O   ALA A 572      41.288  -9.852  16.683  1.00  0.86           O  
ATOM   8882  CB  ALA A 572      39.447 -11.124  18.887  1.00  0.86           C  
ATOM   8883  H   ALA A 572      41.375  -9.245  19.385  1.00  0.86           H  
ATOM   8884  HA  ALA A 572      41.301 -12.177  18.942  1.00  0.86           H  
ATOM   8885 1HB  ALA A 572      38.947 -11.883  18.284  1.00  0.86           H  
ATOM   8886 2HB  ALA A 572      39.247 -11.297  19.928  1.00  0.86           H  
ATOM   8887 3HB  ALA A 572      39.091 -10.137  18.607  1.00  0.86           H  
ATOM   8888  N   ASP A 573      41.459 -12.099  16.466  1.00  0.82           N  
ATOM   8889  CA  ASP A 573      41.681 -12.103  15.019  1.00  0.82           C  
ATOM   8890  C   ASP A 573      40.398 -12.504  14.302  1.00  0.82           C  
ATOM   8891  O   ASP A 573      39.855 -13.587  14.550  1.00  0.82           O  
ATOM   8892  CB  ASP A 573      42.803 -13.059  14.622  1.00  0.82           C  
ATOM   8893  CG  ASP A 573      44.216 -12.639  15.089  1.00  0.82           C  
ATOM   8894  OD1 ASP A 573      44.597 -11.507  14.869  1.00  0.82           O  
ATOM   8895  OD2 ASP A 573      44.908 -13.451  15.633  1.00  0.82           O  
ATOM   8896  H   ASP A 573      41.431 -12.985  16.971  1.00  0.82           H  
ATOM   8897  HA  ASP A 573      41.944 -11.094  14.698  1.00  0.82           H  
ATOM   8898 1HB  ASP A 573      42.591 -14.046  15.010  1.00  0.82           H  
ATOM   8899 2HB  ASP A 573      42.818 -13.136  13.538  1.00  0.82           H  
ATOM   8900  N   HIS A 574      39.888 -11.632  13.442  1.00  0.80           N  
ATOM   8901  CA  HIS A 574      38.625 -11.903  12.777  1.00  0.80           C  
ATOM   8902  C   HIS A 574      38.783 -12.098  11.288  1.00  0.80           C  
ATOM   8903  O   HIS A 574      39.451 -11.317  10.594  1.00  0.80           O  
ATOM   8904  CB  HIS A 574      37.690 -10.729  12.962  1.00  0.80           C  
ATOM   8905  CG  HIS A 574      37.371 -10.425  14.358  1.00  0.80           C  
ATOM   8906  ND1 HIS A 574      36.141 -10.637  14.901  1.00  0.80           N  
ATOM   8907  CD2 HIS A 574      38.133  -9.929  15.336  1.00  0.80           C  
ATOM   8908  CE1 HIS A 574      36.161 -10.279  16.163  1.00  0.80           C  
ATOM   8909  NE2 HIS A 574      37.359  -9.864  16.452  1.00  0.80           N  
ATOM   8910  H   HIS A 574      40.357 -10.745  13.247  1.00  0.80           H  
ATOM   8911  HA  HIS A 574      38.165 -12.799  13.188  1.00  0.80           H  
ATOM   8912 1HB  HIS A 574      38.149  -9.856  12.519  1.00  0.80           H  
ATOM   8913 2HB  HIS A 574      36.762 -10.925  12.427  1.00  0.80           H  
ATOM   8914  HD1 HIS A 574      35.340 -10.993  14.418  1.00  0.80           H  
ATOM   8915  HD2 HIS A 574      39.169  -9.615  15.369  1.00  0.80           H  
ATOM   8916  HE1 HIS A 574      35.285 -10.388  16.784  1.00  0.80           H  
ATOM   8917  N   TYR A 575      38.113 -13.121  10.786  1.00  0.78           N  
ATOM   8918  CA  TYR A 575      38.115 -13.377   9.363  1.00  0.78           C  
ATOM   8919  C   TYR A 575      36.678 -13.536   8.909  1.00  0.78           C  
ATOM   8920  O   TYR A 575      35.877 -14.189   9.586  1.00  0.78           O  
ATOM   8921  CB  TYR A 575      38.891 -14.661   9.086  1.00  0.78           C  
ATOM   8922  CG  TYR A 575      40.309 -14.625   9.611  1.00  0.78           C  
ATOM   8923  CD1 TYR A 575      40.558 -14.990  10.938  1.00  0.78           C  
ATOM   8924  CD2 TYR A 575      41.345 -14.236   8.796  1.00  0.78           C  
ATOM   8925  CE1 TYR A 575      41.848 -14.960  11.426  1.00  0.78           C  
ATOM   8926  CE2 TYR A 575      42.632 -14.203   9.283  1.00  0.78           C  
ATOM   8927  CZ  TYR A 575      42.887 -14.566  10.592  1.00  0.78           C  
ATOM   8928  OH  TYR A 575      44.179 -14.538  11.069  1.00  0.78           O  
ATOM   8929  H   TYR A 575      37.617 -13.749  11.419  1.00  0.78           H  
ATOM   8930  HA  TYR A 575      38.558 -12.535   8.830  1.00  0.78           H  
ATOM   8931 1HB  TYR A 575      38.375 -15.507   9.548  1.00  0.78           H  
ATOM   8932 2HB  TYR A 575      38.927 -14.839   8.012  1.00  0.78           H  
ATOM   8933  HD1 TYR A 575      39.732 -15.296  11.589  1.00  0.78           H  
ATOM   8934  HD2 TYR A 575      41.145 -13.956   7.766  1.00  0.78           H  
ATOM   8935  HE1 TYR A 575      42.050 -15.243  12.457  1.00  0.78           H  
ATOM   8936  HE2 TYR A 575      43.450 -13.893   8.632  1.00  0.78           H  
ATOM   8937  HH  TYR A 575      44.216 -14.970  11.929  1.00  0.78           H  
ATOM   8938  N   GLN A 576      36.348 -13.015   7.735  1.00  0.78           N  
ATOM   8939  CA  GLN A 576      34.999 -13.233   7.236  1.00  0.78           C  
ATOM   8940  C   GLN A 576      34.911 -13.373   5.730  1.00  0.78           C  
ATOM   8941  O   GLN A 576      35.751 -12.872   4.978  1.00  0.78           O  
ATOM   8942  CB  GLN A 576      34.057 -12.111   7.691  1.00  0.78           C  
ATOM   8943  CG  GLN A 576      34.350 -10.822   7.185  1.00  0.78           C  
ATOM   8944  CD  GLN A 576      33.396  -9.669   7.659  1.00  0.78           C  
ATOM   8945  OE1 GLN A 576      33.107  -9.524   8.858  1.00  0.78           O  
ATOM   8946  NE2 GLN A 576      32.917  -8.866   6.694  1.00  0.78           N  
ATOM   8947  H   GLN A 576      37.013 -12.429   7.231  1.00  0.78           H  
ATOM   8948  HA  GLN A 576      34.638 -14.165   7.657  1.00  0.78           H  
ATOM   8949 1HB  GLN A 576      33.030 -12.361   7.417  1.00  0.78           H  
ATOM   8950 2HB  GLN A 576      34.131 -12.015   8.766  1.00  0.78           H  
ATOM   8951 1HG  GLN A 576      35.351 -10.602   7.553  1.00  0.78           H  
ATOM   8952 2HG  GLN A 576      34.324 -10.879   6.096  1.00  0.78           H  
ATOM   8953 1HE2 GLN A 576      32.289  -8.078   6.898  1.00  0.78           H  
ATOM   8954 2HE2 GLN A 576      33.166  -9.036   5.738  1.00  0.78           H  
ATOM   8955  N   GLN A 577      33.849 -14.043   5.306  1.00  0.79           N  
ATOM   8956  CA  GLN A 577      33.519 -14.224   3.899  1.00  0.79           C  
ATOM   8957  C   GLN A 577      32.067 -13.851   3.627  1.00  0.79           C  
ATOM   8958  O   GLN A 577      31.175 -14.228   4.381  1.00  0.79           O  
ATOM   8959  CB  GLN A 577      33.764 -15.673   3.473  1.00  0.79           C  
ATOM   8960  CG  GLN A 577      33.438 -15.966   2.011  1.00  0.79           C  
ATOM   8961  CD  GLN A 577      33.711 -17.415   1.642  1.00  0.79           C  
ATOM   8962  OE1 GLN A 577      34.711 -18.006   2.066  1.00  0.79           O  
ATOM   8963  NE2 GLN A 577      32.813 -18.004   0.853  1.00  0.79           N  
ATOM   8964  H   GLN A 577      33.243 -14.460   6.012  1.00  0.79           H  
ATOM   8965  HA  GLN A 577      34.156 -13.575   3.309  1.00  0.79           H  
ATOM   8966 1HB  GLN A 577      34.810 -15.927   3.642  1.00  0.79           H  
ATOM   8967 2HB  GLN A 577      33.158 -16.339   4.091  1.00  0.79           H  
ATOM   8968 1HG  GLN A 577      32.376 -15.774   1.836  1.00  0.79           H  
ATOM   8969 2HG  GLN A 577      34.042 -15.317   1.374  1.00  0.79           H  
ATOM   8970 1HE2 GLN A 577      32.929 -18.960   0.588  1.00  0.79           H  
ATOM   8971 2HE2 GLN A 577      32.009 -17.479   0.513  1.00  0.79           H  
ATOM   8972  N   ASN A 578      31.847 -13.105   2.544  1.00  0.82           N  
ATOM   8973  CA  ASN A 578      30.526 -12.667   2.082  1.00  0.82           C  
ATOM   8974  C   ASN A 578      30.231 -13.155   0.657  1.00  0.82           C  
ATOM   8975  O   ASN A 578      30.894 -12.749  -0.303  1.00  0.82           O  
ATOM   8976  CB  ASN A 578      30.436 -11.163   2.172  1.00  0.82           C  
ATOM   8977  CG  ASN A 578      29.118 -10.588   1.824  1.00  0.82           C  
ATOM   8978  OD1 ASN A 578      28.170 -11.273   1.442  1.00  0.82           O  
ATOM   8979  ND2 ASN A 578      29.050  -9.293   1.945  1.00  0.82           N  
ATOM   8980  H   ASN A 578      32.659 -12.799   2.017  1.00  0.82           H  
ATOM   8981  HA  ASN A 578      29.767 -13.106   2.730  1.00  0.82           H  
ATOM   8982 1HB  ASN A 578      30.691 -10.854   3.186  1.00  0.82           H  
ATOM   8983 2HB  ASN A 578      31.176 -10.734   1.515  1.00  0.82           H  
ATOM   8984 1HD2 ASN A 578      28.201  -8.804   1.723  1.00  0.82           H  
ATOM   8985 2HD2 ASN A 578      29.865  -8.789   2.240  1.00  0.82           H  
ATOM   8986  N   THR A 579      29.294 -14.090   0.526  1.00  0.87           N  
ATOM   8987  CA  THR A 579      28.975 -14.700  -0.764  1.00  0.87           C  
ATOM   8988  C   THR A 579      27.464 -14.585  -1.049  1.00  0.87           C  
ATOM   8989  O   THR A 579      26.676 -14.736  -0.127  1.00  0.87           O  
ATOM   8990  CB  THR A 579      29.429 -16.177  -0.746  1.00  0.87           C  
ATOM   8991  OG1 THR A 579      30.849 -16.212  -0.507  1.00  0.87           O  
ATOM   8992  CG2 THR A 579      29.146 -16.864  -2.063  1.00  0.87           C  
ATOM   8993  H   THR A 579      28.768 -14.374   1.356  1.00  0.87           H  
ATOM   8994  HA  THR A 579      29.549 -14.192  -1.524  1.00  0.87           H  
ATOM   8995  HB  THR A 579      28.913 -16.701   0.058  1.00  0.87           H  
ATOM   8996  HG1 THR A 579      31.289 -15.724  -1.210  1.00  0.87           H  
ATOM   8997 1HG2 THR A 579      29.490 -17.895  -2.013  1.00  0.87           H  
ATOM   8998 2HG2 THR A 579      28.078 -16.852  -2.266  1.00  0.87           H  
ATOM   8999 3HG2 THR A 579      29.677 -16.349  -2.865  1.00  0.87           H  
ATOM   9000  N   PRO A 580      26.997 -14.261  -2.271  1.00  0.96           N  
ATOM   9001  CA  PRO A 580      25.577 -14.212  -2.601  1.00  0.96           C  
ATOM   9002  C   PRO A 580      24.901 -15.578  -2.360  1.00  0.96           C  
ATOM   9003  O   PRO A 580      25.523 -16.621  -2.561  1.00  0.96           O  
ATOM   9004  CB  PRO A 580      25.598 -13.833  -4.099  1.00  0.96           C  
ATOM   9005  CG  PRO A 580      26.933 -13.125  -4.306  1.00  0.96           C  
ATOM   9006  CD  PRO A 580      27.896 -13.853  -3.393  1.00  0.96           C  
ATOM   9007  HA  PRO A 580      25.088 -13.423  -2.015  1.00  0.96           H  
ATOM   9008 1HB  PRO A 580      25.487 -14.741  -4.715  1.00  0.96           H  
ATOM   9009 2HB  PRO A 580      24.734 -13.188  -4.331  1.00  0.96           H  
ATOM   9010 1HG  PRO A 580      27.238 -13.178  -5.368  1.00  0.96           H  
ATOM   9011 2HG  PRO A 580      26.843 -12.053  -4.061  1.00  0.96           H  
ATOM   9012 1HD  PRO A 580      28.314 -14.727  -3.911  1.00  0.96           H  
ATOM   9013 2HD  PRO A 580      28.666 -13.149  -3.104  1.00  0.96           H  
ATOM   9014  N   ILE A 581      23.626 -15.552  -1.943  1.00  1.06           N  
ATOM   9015  CA  ILE A 581      22.802 -16.756  -1.735  1.00  1.06           C  
ATOM   9016  C   ILE A 581      21.981 -17.077  -2.962  1.00  1.06           C  
ATOM   9017  O   ILE A 581      21.880 -18.233  -3.378  1.00  1.06           O  
ATOM   9018  CB  ILE A 581      21.777 -16.595  -0.590  1.00  1.06           C  
ATOM   9019  CG1 ILE A 581      22.453 -16.437   0.704  1.00  1.06           C  
ATOM   9020  CG2 ILE A 581      20.849 -17.789  -0.548  1.00  1.06           C  
ATOM   9021  CD1 ILE A 581      21.522 -15.989   1.835  1.00  1.06           C  
ATOM   9022  H   ILE A 581      23.183 -14.655  -1.774  1.00  1.06           H  
ATOM   9023  HA  ILE A 581      23.457 -17.597  -1.522  1.00  1.06           H  
ATOM   9024  HB  ILE A 581      21.187 -15.699  -0.760  1.00  1.06           H  
ATOM   9025 1HG1 ILE A 581      22.892 -17.389   0.977  1.00  1.06           H  
ATOM   9026 2HG1 ILE A 581      23.236 -15.742   0.573  1.00  1.06           H  
ATOM   9027 1HG2 ILE A 581      20.123 -17.655   0.250  1.00  1.06           H  
ATOM   9028 2HG2 ILE A 581      20.328 -17.880  -1.499  1.00  1.06           H  
ATOM   9029 3HG2 ILE A 581      21.429 -18.693  -0.365  1.00  1.06           H  
ATOM   9030 1HD1 ILE A 581      22.078 -15.893   2.765  1.00  1.06           H  
ATOM   9031 2HD1 ILE A 581      21.081 -15.023   1.581  1.00  1.06           H  
ATOM   9032 3HD1 ILE A 581      20.733 -16.724   1.970  1.00  1.06           H  
ATOM   9033  N   GLY A 582      21.341 -16.046  -3.496  1.00  1.18           N  
ATOM   9034  CA  GLY A 582      20.434 -16.234  -4.617  1.00  1.18           C  
ATOM   9035  C   GLY A 582      21.148 -16.259  -5.961  1.00  1.18           C  
ATOM   9036  O   GLY A 582      22.354 -16.501  -6.026  1.00  1.18           O  
ATOM   9037  H   GLY A 582      21.476 -15.121  -3.081  1.00  1.18           H  
ATOM   9038 1HA  GLY A 582      19.896 -17.172  -4.485  1.00  1.18           H  
ATOM   9039 2HA  GLY A 582      19.685 -15.463  -4.612  1.00  1.18           H  
ATOM   9040  N   ASP A 583      20.390 -16.041  -7.033  1.00  1.28           N  
ATOM   9041  CA  ASP A 583      20.922 -16.161  -8.390  1.00  1.28           C  
ATOM   9042  C   ASP A 583      20.930 -14.842  -9.161  1.00  1.28           C  
ATOM   9043  O   ASP A 583      19.885 -14.347  -9.587  1.00  1.28           O  
ATOM   9044  CB  ASP A 583      20.117 -17.220  -9.163  1.00  1.28           C  
ATOM   9045  CG  ASP A 583      20.632 -17.547 -10.597  1.00  1.28           C  
ATOM   9046  OD1 ASP A 583      21.548 -16.917 -11.064  1.00  1.28           O  
ATOM   9047  OD2 ASP A 583      20.082 -18.449 -11.194  1.00  1.28           O  
ATOM   9048  H   ASP A 583      19.407 -15.797  -6.885  1.00  1.28           H  
ATOM   9049  HA  ASP A 583      21.953 -16.510  -8.321  1.00  1.28           H  
ATOM   9050 1HB  ASP A 583      20.104 -18.145  -8.589  1.00  1.28           H  
ATOM   9051 2HB  ASP A 583      19.082 -16.882  -9.245  1.00  1.28           H  
ATOM   9052  N   GLY A 584      22.112 -14.259  -9.314  1.00  1.33           N  
ATOM   9053  CA  GLY A 584      22.246 -12.996 -10.019  1.00  1.33           C  
ATOM   9054  C   GLY A 584      23.685 -12.485  -9.981  1.00  1.33           C  
ATOM   9055  O   GLY A 584      24.528 -13.047  -9.281  1.00  1.33           O  
ATOM   9056  H   GLY A 584      22.931 -14.720  -8.942  1.00  1.33           H  
ATOM   9057 1HA  GLY A 584      21.921 -13.142 -11.048  1.00  1.33           H  
ATOM   9058 2HA  GLY A 584      21.579 -12.265  -9.563  1.00  1.33           H  
ATOM   9059  N   PRO A 585      23.994 -11.435 -10.747  1.00  1.34           N  
ATOM   9060  CA  PRO A 585      25.280 -10.775 -10.834  1.00  1.34           C  
ATOM   9061  C   PRO A 585      25.554  -9.960  -9.593  1.00  1.34           C  
ATOM   9062  O   PRO A 585      24.622  -9.543  -8.905  1.00  1.34           O  
ATOM   9063  CB  PRO A 585      25.120  -9.888 -12.068  1.00  1.34           C  
ATOM   9064  CG  PRO A 585      23.639  -9.576 -12.115  1.00  1.34           C  
ATOM   9065  CD  PRO A 585      22.958 -10.840 -11.616  1.00  1.34           C  
ATOM   9066  HA  PRO A 585      26.069 -11.533 -10.985  1.00  1.34           H  
ATOM   9067 1HB  PRO A 585      25.741  -8.984 -11.957  1.00  1.34           H  
ATOM   9068 2HB  PRO A 585      25.477 -10.416 -12.963  1.00  1.34           H  
ATOM   9069 1HG  PRO A 585      23.420  -8.702 -11.483  1.00  1.34           H  
ATOM   9070 2HG  PRO A 585      23.341  -9.309 -13.140  1.00  1.34           H  
ATOM   9071 1HD  PRO A 585      22.060 -10.567 -11.045  1.00  1.34           H  
ATOM   9072 2HD  PRO A 585      22.732 -11.504 -12.465  1.00  1.34           H  
ATOM   9073  N   VAL A 586      26.818  -9.680  -9.334  1.00  1.32           N  
ATOM   9074  CA  VAL A 586      27.170  -8.778  -8.253  1.00  1.32           C  
ATOM   9075  C   VAL A 586      28.430  -8.032  -8.652  1.00  1.32           C  
ATOM   9076  O   VAL A 586      29.297  -8.593  -9.322  1.00  1.32           O  
ATOM   9077  CB  VAL A 586      27.381  -9.560  -6.940  1.00  1.32           C  
ATOM   9078  CG1 VAL A 586      28.583 -10.489  -7.050  1.00  1.32           C  
ATOM   9079  CG2 VAL A 586      27.531  -8.584  -5.786  1.00  1.32           C  
ATOM   9080  H   VAL A 586      27.548 -10.075  -9.910  1.00  1.32           H  
ATOM   9081  HA  VAL A 586      26.362  -8.060  -8.109  1.00  1.32           H  
ATOM   9082  HB  VAL A 586      26.500 -10.180  -6.762  1.00  1.32           H  
ATOM   9083 1HG1 VAL A 586      28.702 -11.045  -6.119  1.00  1.32           H  
ATOM   9084 2HG1 VAL A 586      28.431 -11.185  -7.872  1.00  1.32           H  
ATOM   9085 3HG1 VAL A 586      29.479  -9.895  -7.232  1.00  1.32           H  
ATOM   9086 1HG2 VAL A 586      27.627  -9.145  -4.878  1.00  1.32           H  
ATOM   9087 2HG2 VAL A 586      28.408  -7.963  -5.918  1.00  1.32           H  
ATOM   9088 3HG2 VAL A 586      26.652  -7.955  -5.723  1.00  1.32           H  
ATOM   9089  N   LEU A 587      28.544  -6.776  -8.256  1.00  1.29           N  
ATOM   9090  CA  LEU A 587      29.743  -6.031  -8.589  1.00  1.29           C  
ATOM   9091  C   LEU A 587      30.797  -6.302  -7.532  1.00  1.29           C  
ATOM   9092  O   LEU A 587      30.490  -6.360  -6.342  1.00  1.29           O  
ATOM   9093  CB  LEU A 587      29.411  -4.539  -8.684  1.00  1.29           C  
ATOM   9094  CG  LEU A 587      28.329  -4.205  -9.749  1.00  1.29           C  
ATOM   9095  CD1 LEU A 587      28.006  -2.706  -9.736  1.00  1.29           C  
ATOM   9096  CD2 LEU A 587      28.823  -4.655 -11.114  1.00  1.29           C  
ATOM   9097  H   LEU A 587      27.808  -6.343  -7.719  1.00  1.29           H  
ATOM   9098  HA  LEU A 587      30.121  -6.372  -9.552  1.00  1.29           H  
ATOM   9099 1HB  LEU A 587      29.052  -4.189  -7.714  1.00  1.29           H  
ATOM   9100 2HB  LEU A 587      30.320  -3.986  -8.934  1.00  1.29           H  
ATOM   9101  HG  LEU A 587      27.413  -4.737  -9.502  1.00  1.29           H  
ATOM   9102 1HD1 LEU A 587      27.232  -2.495 -10.473  1.00  1.29           H  
ATOM   9103 2HD1 LEU A 587      27.652  -2.411  -8.749  1.00  1.29           H  
ATOM   9104 3HD1 LEU A 587      28.893  -2.141  -9.982  1.00  1.29           H  
ATOM   9105 1HD2 LEU A 587      28.063  -4.441 -11.865  1.00  1.29           H  
ATOM   9106 2HD2 LEU A 587      29.740  -4.119 -11.361  1.00  1.29           H  
ATOM   9107 3HD2 LEU A 587      29.023  -5.728 -11.094  1.00  1.29           H  
ATOM   9108  N   LEU A 588      32.041  -6.476  -7.956  1.00  1.26           N  
ATOM   9109  CA  LEU A 588      33.082  -6.752  -6.987  1.00  1.26           C  
ATOM   9110  C   LEU A 588      33.977  -5.535  -6.762  1.00  1.26           C  
ATOM   9111  O   LEU A 588      34.243  -4.784  -7.707  1.00  1.26           O  
ATOM   9112  CB  LEU A 588      33.903  -7.942  -7.469  1.00  1.26           C  
ATOM   9113  CG  LEU A 588      33.093  -9.220  -7.683  1.00  1.26           C  
ATOM   9114  CD1 LEU A 588      34.010 -10.304  -8.216  1.00  1.26           C  
ATOM   9115  CD2 LEU A 588      32.423  -9.627  -6.364  1.00  1.26           C  
ATOM   9116  H   LEU A 588      32.253  -6.426  -8.943  1.00  1.26           H  
ATOM   9117  HA  LEU A 588      32.586  -7.045  -6.073  1.00  1.26           H  
ATOM   9118 1HB  LEU A 588      34.375  -7.684  -8.414  1.00  1.26           H  
ATOM   9119 2HB  LEU A 588      34.677  -8.149  -6.745  1.00  1.26           H  
ATOM   9120  HG  LEU A 588      32.318  -9.037  -8.434  1.00  1.26           H  
ATOM   9121 1HD1 LEU A 588      33.440 -11.203  -8.400  1.00  1.26           H  
ATOM   9122 2HD1 LEU A 588      34.453  -9.967  -9.151  1.00  1.26           H  
ATOM   9123 3HD1 LEU A 588      34.798 -10.511  -7.490  1.00  1.26           H  
ATOM   9124 1HD2 LEU A 588      31.835 -10.521  -6.523  1.00  1.26           H  
ATOM   9125 2HD2 LEU A 588      33.180  -9.820  -5.599  1.00  1.26           H  
ATOM   9126 3HD2 LEU A 588      31.770  -8.828  -6.032  1.00  1.26           H  
ATOM   9127  N   PRO A 589      34.415  -5.289  -5.524  1.00  1.26           N  
ATOM   9128  CA  PRO A 589      35.325  -4.235  -5.150  1.00  1.26           C  
ATOM   9129  C   PRO A 589      36.785  -4.498  -5.446  1.00  1.26           C  
ATOM   9130  O   PRO A 589      37.233  -5.639  -5.475  1.00  1.26           O  
ATOM   9131  CB  PRO A 589      35.094  -4.136  -3.652  1.00  1.26           C  
ATOM   9132  CG  PRO A 589      34.735  -5.536  -3.227  1.00  1.26           C  
ATOM   9133  CD  PRO A 589      33.923  -6.090  -4.377  1.00  1.26           C  
ATOM   9134  HA  PRO A 589      35.023  -3.336  -5.653  1.00  1.26           H  
ATOM   9135 1HB  PRO A 589      36.007  -3.775  -3.191  1.00  1.26           H  
ATOM   9136 2HB  PRO A 589      34.300  -3.397  -3.434  1.00  1.26           H  
ATOM   9137 1HG  PRO A 589      35.647  -6.116  -3.014  1.00  1.26           H  
ATOM   9138 2HG  PRO A 589      34.174  -5.490  -2.293  1.00  1.26           H  
ATOM   9139 1HD  PRO A 589      34.143  -7.160  -4.497  1.00  1.26           H  
ATOM   9140 2HD  PRO A 589      32.856  -5.892  -4.199  1.00  1.26           H  
ATOM   9141  N   ASP A 590      37.549  -3.423  -5.559  1.00  1.28           N  
ATOM   9142  CA  ASP A 590      38.995  -3.536  -5.532  1.00  1.28           C  
ATOM   9143  C   ASP A 590      39.369  -3.666  -4.068  1.00  1.28           C  
ATOM   9144  O   ASP A 590      38.517  -3.491  -3.188  1.00  1.28           O  
ATOM   9145  CB  ASP A 590      39.687  -2.336  -6.202  1.00  1.28           C  
ATOM   9146  CG  ASP A 590      41.163  -2.602  -6.617  1.00  1.28           C  
ATOM   9147  OD1 ASP A 590      41.683  -3.650  -6.271  1.00  1.28           O  
ATOM   9148  OD2 ASP A 590      41.740  -1.763  -7.278  1.00  1.28           O  
ATOM   9149  H   ASP A 590      37.126  -2.507  -5.605  1.00  1.28           H  
ATOM   9150  HA  ASP A 590      39.300  -4.446  -6.050  1.00  1.28           H  
ATOM   9151 1HB  ASP A 590      39.120  -2.016  -7.076  1.00  1.28           H  
ATOM   9152 2HB  ASP A 590      39.707  -1.512  -5.509  1.00  1.28           H  
ATOM   9153  N   ASN A 591      40.614  -3.980  -3.795  1.00  1.31           N  
ATOM   9154  CA  ASN A 591      41.011  -4.071  -2.398  1.00  1.31           C  
ATOM   9155  C   ASN A 591      40.767  -2.721  -1.724  1.00  1.31           C  
ATOM   9156  O   ASN A 591      41.189  -1.682  -2.235  1.00  1.31           O  
ATOM   9157  CB  ASN A 591      42.448  -4.508  -2.269  1.00  1.31           C  
ATOM   9158  CG  ASN A 591      42.667  -5.943  -2.695  1.00  1.31           C  
ATOM   9159  OD1 ASN A 591      41.730  -6.747  -2.756  1.00  1.31           O  
ATOM   9160  ND2 ASN A 591      43.895  -6.276  -2.991  1.00  1.31           N  
ATOM   9161  H   ASN A 591      41.264  -4.112  -4.575  1.00  1.31           H  
ATOM   9162  HA  ASN A 591      40.380  -4.803  -1.906  1.00  1.31           H  
ATOM   9163 1HB  ASN A 591      43.077  -3.862  -2.879  1.00  1.31           H  
ATOM   9164 2HB  ASN A 591      42.763  -4.395  -1.246  1.00  1.31           H  
ATOM   9165 1HD2 ASN A 591      44.106  -7.209  -3.282  1.00  1.31           H  
ATOM   9166 2HD2 ASN A 591      44.623  -5.594  -2.930  1.00  1.31           H  
ATOM   9167  N   HIS A 592      40.106  -2.725  -0.568  1.00  1.34           N  
ATOM   9168  CA  HIS A 592      39.803  -1.455   0.083  1.00  1.34           C  
ATOM   9169  C   HIS A 592      39.646  -1.576   1.568  1.00  1.34           C  
ATOM   9170  O   HIS A 592      39.676  -2.665   2.129  1.00  1.34           O  
ATOM   9171  CB  HIS A 592      38.530  -0.806  -0.480  1.00  1.34           C  
ATOM   9172  CG  HIS A 592      37.241  -1.447  -0.202  1.00  1.34           C  
ATOM   9173  ND1 HIS A 592      36.819  -2.532  -0.888  1.00  1.34           N  
ATOM   9174  CD2 HIS A 592      36.234  -1.120   0.660  1.00  1.34           C  
ATOM   9175  CE1 HIS A 592      35.613  -2.872  -0.476  1.00  1.34           C  
ATOM   9176  NE2 HIS A 592      35.218  -2.028   0.459  1.00  1.34           N  
ATOM   9177  H   HIS A 592      39.789  -3.613  -0.178  1.00  1.34           H  
ATOM   9178  HA  HIS A 592      40.628  -0.766  -0.098  1.00  1.34           H  
ATOM   9179 1HB  HIS A 592      38.474   0.248  -0.217  1.00  1.34           H  
ATOM   9180 2HB  HIS A 592      38.613  -0.881  -1.534  1.00  1.34           H  
ATOM   9181  HD1 HIS A 592      37.364  -2.989  -1.630  1.00  1.34           H  
ATOM   9182  HD2 HIS A 592      36.117  -0.318   1.394  1.00  1.34           H  
ATOM   9183  HE1 HIS A 592      35.101  -3.718  -0.900  1.00  1.34           H  
ATOM   9184  N   TYR A 593      39.503  -0.434   2.201  1.00  1.36           N  
ATOM   9185  CA  TYR A 593      39.319  -0.382   3.619  1.00  1.36           C  
ATOM   9186  C   TYR A 593      38.048   0.335   3.999  1.00  1.36           C  
ATOM   9187  O   TYR A 593      37.651   1.333   3.357  1.00  1.36           O  
ATOM   9188  CB  TYR A 593      40.506   0.326   4.271  1.00  1.36           C  
ATOM   9189  CG  TYR A 593      41.823  -0.417   4.138  1.00  1.36           C  
ATOM   9190  CD1 TYR A 593      42.587  -0.300   2.983  1.00  1.36           C  
ATOM   9191  CD2 TYR A 593      42.283  -1.192   5.193  1.00  1.36           C  
ATOM   9192  CE1 TYR A 593      43.793  -0.966   2.886  1.00  1.36           C  
ATOM   9193  CE2 TYR A 593      43.493  -1.846   5.093  1.00  1.36           C  
ATOM   9194  CZ  TYR A 593      44.246  -1.733   3.946  1.00  1.36           C  
ATOM   9195  OH  TYR A 593      45.453  -2.383   3.845  1.00  1.36           O  
ATOM   9196  H   TYR A 593      39.497   0.417   1.676  1.00  1.36           H  
ATOM   9197  HA  TYR A 593      39.256  -1.396   3.992  1.00  1.36           H  
ATOM   9198 1HB  TYR A 593      40.626   1.319   3.833  1.00  1.36           H  
ATOM   9199 2HB  TYR A 593      40.297   0.460   5.336  1.00  1.36           H  
ATOM   9200  HD1 TYR A 593      42.234   0.311   2.154  1.00  1.36           H  
ATOM   9201  HD2 TYR A 593      41.685  -1.281   6.104  1.00  1.36           H  
ATOM   9202  HE1 TYR A 593      44.392  -0.882   1.980  1.00  1.36           H  
ATOM   9203  HE2 TYR A 593      43.856  -2.451   5.923  1.00  1.36           H  
ATOM   9204  HH  TYR A 593      45.554  -2.987   4.584  1.00  1.36           H  
ATOM   9205  N   LEU A 594      37.462  -0.178   5.079  1.00  1.37           N  
ATOM   9206  CA  LEU A 594      36.321   0.408   5.764  1.00  1.37           C  
ATOM   9207  C   LEU A 594      36.763   0.880   7.136  1.00  1.37           C  
ATOM   9208  O   LEU A 594      37.658   0.293   7.757  1.00  1.37           O  
ATOM   9209  CB  LEU A 594      35.129  -0.562   5.957  1.00  1.37           C  
ATOM   9210  CG  LEU A 594      34.430  -1.164   4.744  1.00  1.37           C  
ATOM   9211  CD1 LEU A 594      33.395  -2.179   5.235  1.00  1.37           C  
ATOM   9212  CD2 LEU A 594      33.796  -0.089   3.974  1.00  1.37           C  
ATOM   9213  H   LEU A 594      37.890  -1.019   5.472  1.00  1.37           H  
ATOM   9214  HA  LEU A 594      35.981   1.268   5.202  1.00  1.37           H  
ATOM   9215 1HB  LEU A 594      35.453  -1.378   6.570  1.00  1.37           H  
ATOM   9216 2HB  LEU A 594      34.362  -0.018   6.516  1.00  1.37           H  
ATOM   9217  HG  LEU A 594      35.118  -1.649   4.119  1.00  1.37           H  
ATOM   9218 1HD1 LEU A 594      32.880  -2.618   4.379  1.00  1.37           H  
ATOM   9219 2HD1 LEU A 594      33.902  -2.965   5.797  1.00  1.37           H  
ATOM   9220 3HD1 LEU A 594      32.671  -1.677   5.877  1.00  1.37           H  
ATOM   9221 1HD2 LEU A 594      33.291  -0.506   3.105  1.00  1.37           H  
ATOM   9222 2HD2 LEU A 594      33.074   0.445   4.597  1.00  1.37           H  
ATOM   9223 3HD2 LEU A 594      34.571   0.574   3.660  1.00  1.37           H  
ATOM   9224  N   SER A 595      36.111   1.920   7.617  1.00  1.39           N  
ATOM   9225  CA  SER A 595      36.341   2.395   8.970  1.00  1.39           C  
ATOM   9226  C   SER A 595      35.013   2.463   9.707  1.00  1.39           C  
ATOM   9227  O   SER A 595      34.030   3.029   9.207  1.00  1.39           O  
ATOM   9228  CB  SER A 595      37.025   3.752   8.964  1.00  1.39           C  
ATOM   9229  OG  SER A 595      38.316   3.677   8.399  1.00  1.39           O  
ATOM   9230  H   SER A 595      35.412   2.366   7.025  1.00  1.39           H  
ATOM   9231  HA  SER A 595      36.983   1.688   9.496  1.00  1.39           H  
ATOM   9232 1HB  SER A 595      36.419   4.457   8.396  1.00  1.39           H  
ATOM   9233 2HB  SER A 595      37.095   4.125   9.985  1.00  1.39           H  
ATOM   9234  HG  SER A 595      38.854   3.127   9.012  1.00  1.39           H  
ATOM   9235  N   THR A 596      34.987   1.868  10.895  1.00  1.42           N  
ATOM   9236  CA  THR A 596      33.785   1.827  11.709  1.00  1.42           C  
ATOM   9237  C   THR A 596      33.961   2.497  13.051  1.00  1.42           C  
ATOM   9238  O   THR A 596      34.914   2.222  13.780  1.00  1.42           O  
ATOM   9239  CB  THR A 596      33.342   0.368  11.962  1.00  1.42           C  
ATOM   9240  OG1 THR A 596      33.035  -0.266  10.711  1.00  1.42           O  
ATOM   9241  CG2 THR A 596      32.114   0.319  12.920  1.00  1.42           C  
ATOM   9242  H   THR A 596      35.834   1.414  11.239  1.00  1.42           H  
ATOM   9243  HA  THR A 596      32.987   2.345  11.181  1.00  1.42           H  
ATOM   9244  HB  THR A 596      34.165  -0.178  12.426  1.00  1.42           H  
ATOM   9245  HG1 THR A 596      32.401   0.272  10.237  1.00  1.42           H  
ATOM   9246 1HG2 THR A 596      31.825  -0.718  13.088  1.00  1.42           H  
ATOM   9247 2HG2 THR A 596      32.374   0.772  13.874  1.00  1.42           H  
ATOM   9248 3HG2 THR A 596      31.278   0.858  12.496  1.00  1.42           H  
ATOM   9249  N   GLN A 597      33.014   3.354  13.400  1.00  1.47           N  
ATOM   9250  CA  GLN A 597      32.995   3.971  14.716  1.00  1.47           C  
ATOM   9251  C   GLN A 597      31.759   3.475  15.429  1.00  1.47           C  
ATOM   9252  O   GLN A 597      30.662   3.536  14.870  1.00  1.47           O  
ATOM   9253  CB  GLN A 597      32.998   5.496  14.633  1.00  1.47           C  
ATOM   9254  CG  GLN A 597      32.999   6.183  15.983  1.00  1.47           C  
ATOM   9255  CD  GLN A 597      33.133   7.685  15.875  1.00  1.47           C  
ATOM   9256  OE1 GLN A 597      33.110   8.253  14.780  1.00  1.47           O  
ATOM   9257  NE2 GLN A 597      33.276   8.341  17.019  1.00  1.47           N  
ATOM   9258  H   GLN A 597      32.276   3.571  12.727  1.00  1.47           H  
ATOM   9259  HA  GLN A 597      33.862   3.650  15.285  1.00  1.47           H  
ATOM   9260 1HB  GLN A 597      33.877   5.828  14.080  1.00  1.47           H  
ATOM   9261 2HB  GLN A 597      32.118   5.831  14.084  1.00  1.47           H  
ATOM   9262 1HG  GLN A 597      32.062   5.958  16.496  1.00  1.47           H  
ATOM   9263 2HG  GLN A 597      33.842   5.804  16.566  1.00  1.47           H  
ATOM   9264 1HE2 GLN A 597      33.371   9.338  17.018  1.00  1.47           H  
ATOM   9265 2HE2 GLN A 597      33.288   7.838  17.886  1.00  1.47           H  
ATOM   9266  N   SER A 598      31.908   2.984  16.657  1.00  1.52           N  
ATOM   9267  CA  SER A 598      30.730   2.478  17.342  1.00  1.52           C  
ATOM   9268  C   SER A 598      30.612   2.934  18.777  1.00  1.52           C  
ATOM   9269  O   SER A 598      31.591   3.348  19.394  1.00  1.52           O  
ATOM   9270  CB  SER A 598      30.745   0.955  17.322  1.00  1.52           C  
ATOM   9271  OG  SER A 598      31.852   0.446  18.045  1.00  1.52           O  
ATOM   9272  H   SER A 598      32.827   2.894  17.095  1.00  1.52           H  
ATOM   9273  HA  SER A 598      29.853   2.829  16.814  1.00  1.52           H  
ATOM   9274 1HB  SER A 598      29.815   0.578  17.755  1.00  1.52           H  
ATOM   9275 2HB  SER A 598      30.787   0.610  16.289  1.00  1.52           H  
ATOM   9276  HG  SER A 598      32.640   0.902  17.700  1.00  1.52           H  
ATOM   9277  N   ALA A 599      29.394   2.809  19.304  1.00  1.60           N  
ATOM   9278  CA  ALA A 599      29.125   3.052  20.710  1.00  1.60           C  
ATOM   9279  C   ALA A 599      28.064   2.102  21.230  1.00  1.60           C  
ATOM   9280  O   ALA A 599      27.107   1.753  20.531  1.00  1.60           O  
ATOM   9281  CB  ALA A 599      28.701   4.486  20.945  1.00  1.60           C  
ATOM   9282  H   ALA A 599      28.635   2.540  18.682  1.00  1.60           H  
ATOM   9283  HA  ALA A 599      30.021   2.857  21.251  1.00  1.60           H  
ATOM   9284 1HB  ALA A 599      28.535   4.640  22.012  1.00  1.60           H  
ATOM   9285 2HB  ALA A 599      29.487   5.157  20.598  1.00  1.60           H  
ATOM   9286 3HB  ALA A 599      27.782   4.689  20.398  1.00  1.60           H  
ATOM   9287  N   LEU A 600      28.251   1.669  22.470  1.00  1.71           N  
ATOM   9288  CA  LEU A 600      27.328   0.745  23.112  1.00  1.71           C  
ATOM   9289  C   LEU A 600      26.679   1.407  24.323  1.00  1.71           C  
ATOM   9290  O   LEU A 600      27.350   2.147  25.047  1.00  1.71           O  
ATOM   9291  CB  LEU A 600      28.115  -0.491  23.554  1.00  1.71           C  
ATOM   9292  CG  LEU A 600      28.946  -1.173  22.437  1.00  1.71           C  
ATOM   9293  CD1 LEU A 600      29.748  -2.317  23.050  1.00  1.71           C  
ATOM   9294  CD2 LEU A 600      28.040  -1.641  21.303  1.00  1.71           C  
ATOM   9295  H   LEU A 600      29.057   1.993  22.985  1.00  1.71           H  
ATOM   9296  HA  LEU A 600      26.551   0.459  22.405  1.00  1.71           H  
ATOM   9297 1HB  LEU A 600      28.800  -0.200  24.349  1.00  1.71           H  
ATOM   9298 2HB  LEU A 600      27.417  -1.215  23.952  1.00  1.71           H  
ATOM   9299  HG  LEU A 600      29.654  -0.456  22.041  1.00  1.71           H  
ATOM   9300 1HD1 LEU A 600      30.374  -2.772  22.292  1.00  1.71           H  
ATOM   9301 2HD1 LEU A 600      30.384  -1.926  23.840  1.00  1.71           H  
ATOM   9302 3HD1 LEU A 600      29.076  -3.064  23.465  1.00  1.71           H  
ATOM   9303 1HD2 LEU A 600      28.638  -2.098  20.519  1.00  1.71           H  
ATOM   9304 2HD2 LEU A 600      27.336  -2.358  21.678  1.00  1.71           H  
ATOM   9305 3HD2 LEU A 600      27.498  -0.796  20.888  1.00  1.71           H  
ATOM   9306  N   SER A 601      25.408   1.097  24.588  1.00  1.86           N  
ATOM   9307  CA  SER A 601      24.740   1.648  25.771  1.00  1.86           C  
ATOM   9308  C   SER A 601      23.556   0.811  26.266  1.00  1.86           C  
ATOM   9309  O   SER A 601      22.861   0.159  25.493  1.00  1.86           O  
ATOM   9310  CB  SER A 601      24.262   3.055  25.464  1.00  1.86           C  
ATOM   9311  OG  SER A 601      23.629   3.637  26.576  1.00  1.86           O  
ATOM   9312  H   SER A 601      24.895   0.517  23.924  1.00  1.86           H  
ATOM   9313  HA  SER A 601      25.473   1.700  26.577  1.00  1.86           H  
ATOM   9314 1HB  SER A 601      25.106   3.672  25.160  1.00  1.86           H  
ATOM   9315 2HB  SER A 601      23.565   3.021  24.626  1.00  1.86           H  
ATOM   9316  HG  SER A 601      22.902   3.042  26.822  1.00  1.86           H  
ATOM   9317  N   LYS A 602      23.329   0.802  27.573  1.00  2.01           N  
ATOM   9318  CA  LYS A 602      22.149   0.116  28.104  1.00  2.01           C  
ATOM   9319  C   LYS A 602      20.947   1.046  28.056  1.00  2.01           C  
ATOM   9320  O   LYS A 602      21.081   2.230  28.349  1.00  2.01           O  
ATOM   9321  CB  LYS A 602      22.356  -0.397  29.526  1.00  2.01           C  
ATOM   9322  CG  LYS A 602      21.134  -1.185  30.047  1.00  2.01           C  
ATOM   9323  CD  LYS A 602      21.342  -1.787  31.417  1.00  2.01           C  
ATOM   9324  CE  LYS A 602      20.069  -2.518  31.868  1.00  2.01           C  
ATOM   9325  NZ  LYS A 602      20.216  -3.111  33.220  1.00  2.01           N  
ATOM   9326  H   LYS A 602      23.945   1.310  28.196  1.00  2.01           H  
ATOM   9327  HA  LYS A 602      21.926  -0.746  27.471  1.00  2.01           H  
ATOM   9328 1HB  LYS A 602      23.223  -1.056  29.560  1.00  2.01           H  
ATOM   9329 2HB  LYS A 602      22.540   0.439  30.201  1.00  2.01           H  
ATOM   9330 1HG  LYS A 602      20.270  -0.526  30.112  1.00  2.01           H  
ATOM   9331 2HG  LYS A 602      20.899  -1.990  29.342  1.00  2.01           H  
ATOM   9332 1HD  LYS A 602      22.175  -2.491  31.390  1.00  2.01           H  
ATOM   9333 2HD  LYS A 602      21.571  -0.998  32.133  1.00  2.01           H  
ATOM   9334 1HE  LYS A 602      19.237  -1.809  31.881  1.00  2.01           H  
ATOM   9335 2HE  LYS A 602      19.837  -3.314  31.156  1.00  2.01           H  
ATOM   9336 1HZ  LYS A 602      19.346  -3.578  33.474  1.00  2.01           H  
ATOM   9337 2HZ  LYS A 602      20.968  -3.779  33.216  1.00  2.01           H  
ATOM   9338 3HZ  LYS A 602      20.413  -2.382  33.888  1.00  2.01           H  
ATOM   9339  N   ASP A 603      19.793   0.514  27.664  1.00  2.10           N  
ATOM   9340  CA  ASP A 603      18.537   1.261  27.599  1.00  2.10           C  
ATOM   9341  C   ASP A 603      17.931   1.285  29.027  1.00  2.10           C  
ATOM   9342  O   ASP A 603      17.614   0.214  29.563  1.00  2.10           O  
ATOM   9343  CB  ASP A 603      17.568   0.583  26.621  1.00  2.10           C  
ATOM   9344  CG  ASP A 603      16.288   1.365  26.293  1.00  2.10           C  
ATOM   9345  OD1 ASP A 603      16.037   2.371  26.876  1.00  2.10           O  
ATOM   9346  OD2 ASP A 603      15.571   0.927  25.409  1.00  2.10           O  
ATOM   9347  H   ASP A 603      19.787  -0.463  27.418  1.00  2.10           H  
ATOM   9348  HA  ASP A 603      18.739   2.251  27.218  1.00  2.10           H  
ATOM   9349 1HB  ASP A 603      18.078   0.374  25.694  1.00  2.10           H  
ATOM   9350 2HB  ASP A 603      17.252  -0.370  27.047  1.00  2.10           H  
ATOM   9351  N   PRO A 604      17.819   2.451  29.690  1.00  2.09           N  
ATOM   9352  CA  PRO A 604      17.350   2.599  31.053  1.00  2.09           C  
ATOM   9353  C   PRO A 604      15.994   1.948  31.256  1.00  2.09           C  
ATOM   9354  O   PRO A 604      15.125   1.995  30.393  1.00  2.09           O  
ATOM   9355  CB  PRO A 604      17.250   4.119  31.209  1.00  2.09           C  
ATOM   9356  CG  PRO A 604      18.280   4.658  30.249  1.00  2.09           C  
ATOM   9357  CD  PRO A 604      18.216   3.734  29.063  1.00  2.09           C  
ATOM   9358  HA  PRO A 604      18.094   2.175  31.740  1.00  2.09           H  
ATOM   9359 1HB  PRO A 604      16.229   4.447  30.969  1.00  2.09           H  
ATOM   9360 2HB  PRO A 604      17.442   4.404  32.254  1.00  2.09           H  
ATOM   9361 1HG  PRO A 604      18.058   5.688  29.966  1.00  2.09           H  
ATOM   9362 2HG  PRO A 604      19.272   4.668  30.723  1.00  2.09           H  
ATOM   9363 1HD  PRO A 604      17.457   4.055  28.328  1.00  2.09           H  
ATOM   9364 2HD  PRO A 604      19.221   3.706  28.653  1.00  2.09           H  
ATOM   9365  N   ASN A 605      15.842   1.357  32.433  1.00  1.94           N  
ATOM   9366  CA  ASN A 605      14.657   0.633  32.906  1.00  1.94           C  
ATOM   9367  C   ASN A 605      14.429  -0.735  32.271  1.00  1.94           C  
ATOM   9368  O   ASN A 605      13.497  -1.437  32.670  1.00  1.94           O  
ATOM   9369  CB  ASN A 605      13.392   1.454  32.703  1.00  1.94           C  
ATOM   9370  CG  ASN A 605      13.447   2.752  33.395  1.00  1.94           C  
ATOM   9371  OD1 ASN A 605      13.938   2.813  34.523  1.00  1.94           O  
ATOM   9372  ND2 ASN A 605      12.969   3.790  32.757  1.00  1.94           N  
ATOM   9373  H   ASN A 605      16.627   1.389  33.065  1.00  1.94           H  
ATOM   9374  HA  ASN A 605      14.784   0.459  33.976  1.00  1.94           H  
ATOM   9375 1HB  ASN A 605      13.170   1.602  31.652  1.00  1.94           H  
ATOM   9376 2HB  ASN A 605      12.553   0.893  33.114  1.00  1.94           H  
ATOM   9377 1HD2 ASN A 605      12.983   4.695  33.180  1.00  1.94           H  
ATOM   9378 2HD2 ASN A 605      12.587   3.676  31.838  1.00  1.94           H  
ATOM   9379  N   GLU A 606      15.293  -1.178  31.362  1.00  1.71           N  
ATOM   9380  CA  GLU A 606      15.102  -2.538  30.888  1.00  1.71           C  
ATOM   9381  C   GLU A 606      15.695  -3.472  31.944  1.00  1.71           C  
ATOM   9382  O   GLU A 606      16.825  -3.275  32.396  1.00  1.71           O  
ATOM   9383  CB  GLU A 606      15.726  -2.752  29.513  1.00  1.71           C  
ATOM   9384  CG  GLU A 606      15.397  -4.104  28.872  1.00  1.71           C  
ATOM   9385  CD  GLU A 606      13.958  -4.242  28.433  1.00  1.71           C  
ATOM   9386  OE1 GLU A 606      13.279  -3.252  28.352  1.00  1.71           O  
ATOM   9387  OE2 GLU A 606      13.526  -5.353  28.214  1.00  1.71           O  
ATOM   9388  H   GLU A 606      16.048  -0.596  30.986  1.00  1.71           H  
ATOM   9389  HA  GLU A 606      14.034  -2.740  30.810  1.00  1.71           H  
ATOM   9390 1HB  GLU A 606      15.402  -1.959  28.834  1.00  1.71           H  
ATOM   9391 2HB  GLU A 606      16.815  -2.680  29.595  1.00  1.71           H  
ATOM   9392 1HG  GLU A 606      15.997  -4.194  27.990  1.00  1.71           H  
ATOM   9393 2HG  GLU A 606      15.667  -4.904  29.537  1.00  1.71           H  
ATOM   9394  N   LYS A 607      14.925  -4.472  32.363  1.00  1.45           N  
ATOM   9395  CA  LYS A 607      15.385  -5.400  33.397  1.00  1.45           C  
ATOM   9396  C   LYS A 607      16.116  -6.619  32.832  1.00  1.45           C  
ATOM   9397  O   LYS A 607      16.724  -7.394  33.570  1.00  1.45           O  
ATOM   9398  CB  LYS A 607      14.202  -5.818  34.261  1.00  1.45           C  
ATOM   9399  CG  LYS A 607      13.605  -4.650  35.052  1.00  1.45           C  
ATOM   9400  CD  LYS A 607      12.426  -5.074  35.917  1.00  1.45           C  
ATOM   9401  CE  LYS A 607      11.864  -3.880  36.690  1.00  1.45           C  
ATOM   9402  NZ  LYS A 607      10.698  -4.259  37.538  1.00  1.45           N  
ATOM   9403  H   LYS A 607      14.001  -4.575  31.965  1.00  1.45           H  
ATOM   9404  HA  LYS A 607      16.090  -4.868  34.036  1.00  1.45           H  
ATOM   9405 1HB  LYS A 607      13.421  -6.244  33.633  1.00  1.45           H  
ATOM   9406 2HB  LYS A 607      14.518  -6.585  34.968  1.00  1.45           H  
ATOM   9407 1HG  LYS A 607      14.377  -4.223  35.694  1.00  1.45           H  
ATOM   9408 2HG  LYS A 607      13.275  -3.874  34.355  1.00  1.45           H  
ATOM   9409 1HD  LYS A 607      11.641  -5.489  35.284  1.00  1.45           H  
ATOM   9410 2HD  LYS A 607      12.745  -5.840  36.624  1.00  1.45           H  
ATOM   9411 1HE  LYS A 607      12.645  -3.469  37.328  1.00  1.45           H  
ATOM   9412 2HE  LYS A 607      11.549  -3.115  35.980  1.00  1.45           H  
ATOM   9413 1HZ  LYS A 607      10.357  -3.441  38.030  1.00  1.45           H  
ATOM   9414 2HZ  LYS A 607       9.962  -4.631  36.953  1.00  1.45           H  
ATOM   9415 3HZ  LYS A 607      10.981  -4.958  38.209  1.00  1.45           H  
ATOM   9416  N   ARG A 608      16.030  -6.785  31.523  1.00  1.23           N  
ATOM   9417  CA  ARG A 608      16.668  -7.880  30.805  1.00  1.23           C  
ATOM   9418  C   ARG A 608      18.069  -7.488  30.366  1.00  1.23           C  
ATOM   9419  O   ARG A 608      18.396  -6.301  30.246  1.00  1.23           O  
ATOM   9420  CB  ARG A 608      15.822  -8.320  29.614  1.00  1.23           C  
ATOM   9421  CG  ARG A 608      14.506  -8.974  30.027  1.00  1.23           C  
ATOM   9422  CD  ARG A 608      13.605  -9.320  28.887  1.00  1.23           C  
ATOM   9423  NE  ARG A 608      13.013  -8.141  28.270  1.00  1.23           N  
ATOM   9424  CZ  ARG A 608      12.011  -8.161  27.374  1.00  1.23           C  
ATOM   9425  NH1 ARG A 608      11.483  -9.302  26.982  1.00  1.23           N  
ATOM   9426  NH2 ARG A 608      11.569  -7.016  26.904  1.00  1.23           N  
ATOM   9427  H   ARG A 608      15.505  -6.103  30.994  1.00  1.23           H  
ATOM   9428  HA  ARG A 608      16.755  -8.734  31.480  1.00  1.23           H  
ATOM   9429 1HB  ARG A 608      15.588  -7.459  28.981  1.00  1.23           H  
ATOM   9430 2HB  ARG A 608      16.381  -9.036  29.004  1.00  1.23           H  
ATOM   9431 1HG  ARG A 608      14.728  -9.893  30.569  1.00  1.23           H  
ATOM   9432 2HG  ARG A 608      13.966  -8.291  30.685  1.00  1.23           H  
ATOM   9433 1HD  ARG A 608      14.178  -9.852  28.124  1.00  1.23           H  
ATOM   9434 2HD  ARG A 608      12.798  -9.957  29.242  1.00  1.23           H  
ATOM   9435  HE  ARG A 608      13.384  -7.211  28.510  1.00  1.23           H  
ATOM   9436 1HH1 ARG A 608      11.835 -10.173  27.355  1.00  1.23           H  
ATOM   9437 2HH1 ARG A 608      10.730  -9.304  26.311  1.00  1.23           H  
ATOM   9438 1HH2 ARG A 608      12.021  -6.152  27.244  1.00  1.23           H  
ATOM   9439 2HH2 ARG A 608      10.822  -6.986  26.234  1.00  1.23           H  
ATOM   9440  N   ASP A 609      18.909  -8.471  30.081  1.00  1.08           N  
ATOM   9441  CA  ASP A 609      20.230  -8.126  29.604  1.00  1.08           C  
ATOM   9442  C   ASP A 609      20.041  -7.596  28.187  1.00  1.08           C  
ATOM   9443  O   ASP A 609      19.755  -8.337  27.238  1.00  1.08           O  
ATOM   9444  CB  ASP A 609      21.148  -9.342  29.660  1.00  1.08           C  
ATOM   9445  CG  ASP A 609      22.604  -9.094  29.333  1.00  1.08           C  
ATOM   9446  OD1 ASP A 609      22.937  -7.963  29.061  1.00  1.08           O  
ATOM   9447  OD2 ASP A 609      23.387 -10.050  29.355  1.00  1.08           O  
ATOM   9448  H   ASP A 609      18.665  -9.457  30.197  1.00  1.08           H  
ATOM   9449  HA  ASP A 609      20.649  -7.334  30.226  1.00  1.08           H  
ATOM   9450 1HB  ASP A 609      21.098  -9.751  30.668  1.00  1.08           H  
ATOM   9451 2HB  ASP A 609      20.767 -10.102  28.993  1.00  1.08           H  
ATOM   9452  N   HIS A 610      20.152  -6.282  28.097  1.00  1.00           N  
ATOM   9453  CA  HIS A 610      19.888  -5.496  26.906  1.00  1.00           C  
ATOM   9454  C   HIS A 610      20.987  -4.519  26.529  1.00  1.00           C  
ATOM   9455  O   HIS A 610      21.595  -3.882  27.397  1.00  1.00           O  
ATOM   9456  CB  HIS A 610      18.626  -4.683  27.108  1.00  1.00           C  
ATOM   9457  CG  HIS A 610      18.274  -3.833  25.970  1.00  1.00           C  
ATOM   9458  ND1 HIS A 610      17.638  -4.304  24.888  1.00  1.00           N  
ATOM   9459  CD2 HIS A 610      18.527  -2.557  25.725  1.00  1.00           C  
ATOM   9460  CE1 HIS A 610      17.474  -3.354  24.019  1.00  1.00           C  
ATOM   9461  NE2 HIS A 610      18.002  -2.265  24.499  1.00  1.00           N  
ATOM   9462  H   HIS A 610      20.345  -5.805  28.968  1.00  1.00           H  
ATOM   9463  HA  HIS A 610      19.744  -6.171  26.070  1.00  1.00           H  
ATOM   9464 1HB  HIS A 610      17.801  -5.374  27.285  1.00  1.00           H  
ATOM   9465 2HB  HIS A 610      18.728  -4.057  27.997  1.00  1.00           H  
ATOM   9466  HD1 HIS A 610      17.380  -5.258  24.751  1.00  1.00           H  
ATOM   9467  HD2 HIS A 610      19.040  -1.807  26.296  1.00  1.00           H  
ATOM   9468  HE1 HIS A 610      16.966  -3.573  23.092  1.00  1.00           H  
ATOM   9469  N   MET A 611      21.232  -4.402  25.226  1.00  0.98           N  
ATOM   9470  CA  MET A 611      22.195  -3.434  24.714  1.00  0.98           C  
ATOM   9471  C   MET A 611      21.747  -2.734  23.439  1.00  0.98           C  
ATOM   9472  O   MET A 611      21.221  -3.355  22.508  1.00  0.98           O  
ATOM   9473  CB  MET A 611      23.533  -4.090  24.466  1.00  0.98           C  
ATOM   9474  CG  MET A 611      24.614  -3.116  23.967  1.00  0.98           C  
ATOM   9475  SD  MET A 611      26.161  -3.895  23.850  1.00  0.98           S  
ATOM   9476  CE  MET A 611      25.837  -4.868  22.412  1.00  0.98           C  
ATOM   9477  H   MET A 611      20.686  -4.978  24.582  1.00  0.98           H  
ATOM   9478  HA  MET A 611      22.328  -2.657  25.469  1.00  0.98           H  
ATOM   9479 1HB  MET A 611      23.888  -4.552  25.388  1.00  0.98           H  
ATOM   9480 2HB  MET A 611      23.418  -4.883  23.724  1.00  0.98           H  
ATOM   9481 1HG  MET A 611      24.354  -2.752  22.974  1.00  0.98           H  
ATOM   9482 2HG  MET A 611      24.698  -2.257  24.637  1.00  0.98           H  
ATOM   9483 1HE  MET A 611      26.686  -5.490  22.178  1.00  0.98           H  
ATOM   9484 2HE  MET A 611      24.967  -5.473  22.580  1.00  0.98           H  
ATOM   9485 3HE  MET A 611      25.646  -4.230  21.607  1.00  0.98           H  
ATOM   9486  N   VAL A 612      22.020  -1.439  23.395  1.00  0.99           N  
ATOM   9487  CA  VAL A 612      21.753  -0.593  22.256  1.00  0.99           C  
ATOM   9488  C   VAL A 612      23.068  -0.311  21.556  1.00  0.99           C  
ATOM   9489  O   VAL A 612      24.077  -0.016  22.204  1.00  0.99           O  
ATOM   9490  CB  VAL A 612      21.138   0.740  22.704  1.00  0.99           C  
ATOM   9491  CG1 VAL A 612      20.852   1.622  21.472  1.00  0.99           C  
ATOM   9492  CG2 VAL A 612      19.924   0.458  23.556  1.00  0.99           C  
ATOM   9493  H   VAL A 612      22.425  -0.997  24.209  1.00  0.99           H  
ATOM   9494  HA  VAL A 612      21.081  -1.101  21.573  1.00  0.99           H  
ATOM   9495  HB  VAL A 612      21.859   1.286  23.311  1.00  0.99           H  
ATOM   9496 1HG1 VAL A 612      20.435   2.571  21.796  1.00  0.99           H  
ATOM   9497 2HG1 VAL A 612      21.777   1.805  20.930  1.00  0.99           H  
ATOM   9498 3HG1 VAL A 612      20.149   1.121  20.816  1.00  0.99           H  
ATOM   9499 1HG2 VAL A 612      19.489   1.396  23.900  1.00  0.99           H  
ATOM   9500 2HG2 VAL A 612      19.198  -0.093  22.996  1.00  0.99           H  
ATOM   9501 3HG2 VAL A 612      20.227  -0.136  24.420  1.00  0.99           H  
ATOM   9502  N   LEU A 613      23.072  -0.453  20.235  1.00  1.02           N  
ATOM   9503  CA  LEU A 613      24.285  -0.203  19.489  1.00  1.02           C  
ATOM   9504  C   LEU A 613      24.075   0.918  18.502  1.00  1.02           C  
ATOM   9505  O   LEU A 613      23.061   0.984  17.805  1.00  1.02           O  
ATOM   9506  CB  LEU A 613      24.671  -1.434  18.675  1.00  1.02           C  
ATOM   9507  CG  LEU A 613      24.901  -2.682  19.439  1.00  1.02           C  
ATOM   9508  CD1 LEU A 613      23.588  -3.320  19.696  1.00  1.02           C  
ATOM   9509  CD2 LEU A 613      25.768  -3.622  18.646  1.00  1.02           C  
ATOM   9510  H   LEU A 613      22.218  -0.720  19.760  1.00  1.02           H  
ATOM   9511  HA  LEU A 613      25.086   0.074  20.172  1.00  1.02           H  
ATOM   9512 1HB  LEU A 613      23.878  -1.631  17.953  1.00  1.02           H  
ATOM   9513 2HB  LEU A 613      25.586  -1.208  18.122  1.00  1.02           H  
ATOM   9514  HG  LEU A 613      25.358  -2.441  20.383  1.00  1.02           H  
ATOM   9515 1HD1 LEU A 613      23.724  -4.243  20.257  1.00  1.02           H  
ATOM   9516 2HD1 LEU A 613      22.937  -2.673  20.250  1.00  1.02           H  
ATOM   9517 3HD1 LEU A 613      23.138  -3.532  18.740  1.00  1.02           H  
ATOM   9518 1HD2 LEU A 613      25.915  -4.542  19.200  1.00  1.02           H  
ATOM   9519 2HD2 LEU A 613      25.278  -3.851  17.699  1.00  1.02           H  
ATOM   9520 3HD2 LEU A 613      26.729  -3.146  18.460  1.00  1.02           H  
ATOM   9521  N   LEU A 614      25.090   1.743  18.379  1.00  1.06           N  
ATOM   9522  CA  LEU A 614      25.113   2.816  17.409  1.00  1.06           C  
ATOM   9523  C   LEU A 614      26.387   2.756  16.612  1.00  1.06           C  
ATOM   9524  O   LEU A 614      27.483   2.681  17.178  1.00  1.06           O  
ATOM   9525  CB  LEU A 614      25.004   4.176  18.094  1.00  1.06           C  
ATOM   9526  CG  LEU A 614      25.213   5.383  17.184  1.00  1.06           C  
ATOM   9527  CD1 LEU A 614      24.115   5.476  16.149  1.00  1.06           C  
ATOM   9528  CD2 LEU A 614      25.245   6.612  18.026  1.00  1.06           C  
ATOM   9529  H   LEU A 614      25.877   1.651  19.022  1.00  1.06           H  
ATOM   9530  HA  LEU A 614      24.278   2.695  16.725  1.00  1.06           H  
ATOM   9531 1HB  LEU A 614      24.014   4.260  18.540  1.00  1.06           H  
ATOM   9532 2HB  LEU A 614      25.748   4.223  18.892  1.00  1.06           H  
ATOM   9533  HG  LEU A 614      26.157   5.272  16.658  1.00  1.06           H  
ATOM   9534 1HD1 LEU A 614      24.298   6.329  15.512  1.00  1.06           H  
ATOM   9535 2HD1 LEU A 614      24.105   4.578  15.542  1.00  1.06           H  
ATOM   9536 3HD1 LEU A 614      23.166   5.592  16.649  1.00  1.06           H  
ATOM   9537 1HD2 LEU A 614      25.409   7.474  17.398  1.00  1.06           H  
ATOM   9538 2HD2 LEU A 614      24.299   6.718  18.551  1.00  1.06           H  
ATOM   9539 3HD2 LEU A 614      26.058   6.528  18.750  1.00  1.06           H  
ATOM   9540  N   GLU A 615      26.266   2.777  15.293  1.00  1.10           N  
ATOM   9541  CA  GLU A 615      27.470   2.756  14.493  1.00  1.10           C  
ATOM   9542  C   GLU A 615      27.409   3.635  13.265  1.00  1.10           C  
ATOM   9543  O   GLU A 615      26.346   3.909  12.690  1.00  1.10           O  
ATOM   9544  CB  GLU A 615      27.801   1.329  14.045  1.00  1.10           C  
ATOM   9545  CG  GLU A 615      26.790   0.721  13.133  1.00  1.10           C  
ATOM   9546  CD  GLU A 615      27.124  -0.670  12.710  1.00  1.10           C  
ATOM   9547  OE1 GLU A 615      28.062  -0.834  11.973  1.00  1.10           O  
ATOM   9548  OE2 GLU A 615      26.446  -1.574  13.120  1.00  1.10           O  
ATOM   9549  H   GLU A 615      25.342   2.793  14.864  1.00  1.10           H  
ATOM   9550  HA  GLU A 615      28.285   3.125  15.105  1.00  1.10           H  
ATOM   9551 1HB  GLU A 615      28.764   1.331  13.527  1.00  1.10           H  
ATOM   9552 2HB  GLU A 615      27.903   0.687  14.921  1.00  1.10           H  
ATOM   9553 1HG  GLU A 615      25.820   0.718  13.635  1.00  1.10           H  
ATOM   9554 2HG  GLU A 615      26.716   1.352  12.247  1.00  1.10           H  
ATOM   9555  N   PHE A 616      28.599   4.049  12.856  1.00  1.15           N  
ATOM   9556  CA  PHE A 616      28.795   4.836  11.659  1.00  1.15           C  
ATOM   9557  C   PHE A 616      29.868   4.168  10.808  1.00  1.15           C  
ATOM   9558  O   PHE A 616      30.994   3.956  11.278  1.00  1.15           O  
ATOM   9559  CB  PHE A 616      29.226   6.240  12.047  1.00  1.15           C  
ATOM   9560  CG  PHE A 616      28.278   6.915  12.948  1.00  1.15           C  
ATOM   9561  CD1 PHE A 616      28.385   6.735  14.318  1.00  1.15           C  
ATOM   9562  CD2 PHE A 616      27.264   7.703  12.457  1.00  1.15           C  
ATOM   9563  CE1 PHE A 616      27.508   7.348  15.173  1.00  1.15           C  
ATOM   9564  CE2 PHE A 616      26.383   8.306  13.319  1.00  1.15           C  
ATOM   9565  CZ  PHE A 616      26.506   8.133  14.672  1.00  1.15           C  
ATOM   9566  H   PHE A 616      29.406   3.804  13.428  1.00  1.15           H  
ATOM   9567  HA  PHE A 616      27.866   4.877  11.097  1.00  1.15           H  
ATOM   9568 1HB  PHE A 616      30.196   6.201  12.540  1.00  1.15           H  
ATOM   9569 2HB  PHE A 616      29.332   6.837  11.190  1.00  1.15           H  
ATOM   9570  HD1 PHE A 616      29.188   6.103  14.715  1.00  1.15           H  
ATOM   9571  HD2 PHE A 616      27.165   7.843  11.376  1.00  1.15           H  
ATOM   9572  HE1 PHE A 616      27.610   7.209  16.249  1.00  1.15           H  
ATOM   9573  HE2 PHE A 616      25.588   8.926  12.935  1.00  1.15           H  
ATOM   9574  HZ  PHE A 616      25.805   8.625  15.346  1.00  1.15           H  
ATOM   9575  N   VAL A 617      29.528   3.795   9.570  1.00  1.23           N  
ATOM   9576  CA  VAL A 617      30.515   3.083   8.755  1.00  1.23           C  
ATOM   9577  C   VAL A 617      30.800   3.764   7.423  1.00  1.23           C  
ATOM   9578  O   VAL A 617      29.876   4.116   6.679  1.00  1.23           O  
ATOM   9579  CB  VAL A 617      30.060   1.637   8.489  1.00  1.23           C  
ATOM   9580  CG1 VAL A 617      31.133   0.889   7.639  1.00  1.23           C  
ATOM   9581  CG2 VAL A 617      29.790   0.940   9.803  1.00  1.23           C  
ATOM   9582  H   VAL A 617      28.585   4.001   9.223  1.00  1.23           H  
ATOM   9583  HA  VAL A 617      31.453   3.042   9.307  1.00  1.23           H  
ATOM   9584  HB  VAL A 617      29.154   1.652   7.923  1.00  1.23           H  
ATOM   9585 1HG1 VAL A 617      30.800  -0.129   7.443  1.00  1.23           H  
ATOM   9586 2HG1 VAL A 617      31.292   1.399   6.693  1.00  1.23           H  
ATOM   9587 3HG1 VAL A 617      32.077   0.860   8.188  1.00  1.23           H  
ATOM   9588 1HG2 VAL A 617      29.453  -0.082   9.622  1.00  1.23           H  
ATOM   9589 2HG2 VAL A 617      30.684   0.923  10.373  1.00  1.23           H  
ATOM   9590 3HG2 VAL A 617      29.016   1.469  10.363  1.00  1.23           H  
ATOM   9591  N   THR A 618      32.088   3.932   7.126  1.00  1.35           N  
ATOM   9592  CA  THR A 618      32.516   4.540   5.873  1.00  1.35           C  
ATOM   9593  C   THR A 618      33.526   3.716   5.106  1.00  1.35           C  
ATOM   9594  O   THR A 618      34.253   2.902   5.672  1.00  1.35           O  
ATOM   9595  CB  THR A 618      33.186   5.892   6.124  1.00  1.35           C  
ATOM   9596  OG1 THR A 618      34.352   5.700   6.936  1.00  1.35           O  
ATOM   9597  CG2 THR A 618      32.304   6.801   6.789  1.00  1.35           C  
ATOM   9598  H   THR A 618      32.789   3.627   7.805  1.00  1.35           H  
ATOM   9599  HA  THR A 618      31.645   4.676   5.235  1.00  1.35           H  
ATOM   9600  HB  THR A 618      33.487   6.316   5.171  1.00  1.35           H  
ATOM   9601  HG1 THR A 618      34.100   5.238   7.752  1.00  1.35           H  
ATOM   9602 1HG2 THR A 618      32.813   7.751   6.944  1.00  1.35           H  
ATOM   9603 2HG2 THR A 618      31.428   6.955   6.184  1.00  1.35           H  
ATOM   9604 3HG2 THR A 618      32.023   6.381   7.747  1.00  1.35           H  
ATOM   9605  N   ALA A 619      33.629   3.994   3.814  1.00  1.53           N  
ATOM   9606  CA  ALA A 619      34.671   3.400   2.992  1.00  1.53           C  
ATOM   9607  C   ALA A 619      35.644   4.467   2.560  1.00  1.53           C  
ATOM   9608  O   ALA A 619      35.258   5.627   2.385  1.00  1.53           O  
ATOM   9609  CB  ALA A 619      34.083   2.708   1.795  1.00  1.53           C  
ATOM   9610  H   ALA A 619      32.972   4.635   3.400  1.00  1.53           H  
ATOM   9611  HA  ALA A 619      35.217   2.686   3.592  1.00  1.53           H  
ATOM   9612 1HB  ALA A 619      34.868   2.258   1.225  1.00  1.53           H  
ATOM   9613 2HB  ALA A 619      33.404   1.950   2.132  1.00  1.53           H  
ATOM   9614 3HB  ALA A 619      33.553   3.411   1.188  1.00  1.53           H  
ATOM   9615  N   ALA A 620      36.908   4.084   2.414  1.00  1.80           N  
ATOM   9616  CA  ALA A 620      37.929   5.034   1.989  1.00  1.80           C  
ATOM   9617  C   ALA A 620      39.008   4.444   1.078  1.00  1.80           C  
ATOM   9618  O   ALA A 620      39.636   5.168   0.307  1.00  1.80           O  
ATOM   9619  CB  ALA A 620      38.601   5.607   3.225  1.00  1.80           C  
ATOM   9620  H   ALA A 620      37.158   3.120   2.628  1.00  1.80           H  
ATOM   9621  HA  ALA A 620      37.432   5.831   1.437  1.00  1.80           H  
ATOM   9622 1HB  ALA A 620      39.336   6.347   2.927  1.00  1.80           H  
ATOM   9623 2HB  ALA A 620      37.852   6.071   3.866  1.00  1.80           H  
ATOM   9624 3HB  ALA A 620      39.099   4.803   3.768  1.00  1.80           H  
ATOM   9625  N   GLY A 621      39.238   3.136   1.159  1.00  2.18           N  
ATOM   9626  CA  GLY A 621      40.420   2.543   0.514  1.00  2.18           C  
ATOM   9627  C   GLY A 621      40.619   2.649  -1.010  1.00  2.18           C  
ATOM   9628  O   GLY A 621      41.714   2.335  -1.471  1.00  2.18           O  
ATOM   9629  H   GLY A 621      38.656   2.568   1.771  1.00  2.18           H  
ATOM   9630 1HA  GLY A 621      41.288   3.002   0.989  1.00  2.18           H  
ATOM   9631 2HA  GLY A 621      40.491   1.508   0.783  1.00  2.18           H  
ATOM   9632  N   ILE A 622      39.603   3.018  -1.793  1.00  2.69           N  
ATOM   9633  CA  ILE A 622      39.795   3.137  -3.246  1.00  2.69           C  
ATOM   9634  C   ILE A 622      39.673   4.562  -3.730  1.00  2.69           C  
ATOM   9635  O   ILE A 622      38.659   5.210  -3.490  1.00  2.69           O  
ATOM   9636  CB  ILE A 622      38.768   2.315  -4.046  1.00  2.69           C  
ATOM   9637  CG1 ILE A 622      38.897   0.890  -3.718  1.00  2.69           C  
ATOM   9638  CG2 ILE A 622      38.917   2.548  -5.537  1.00  2.69           C  
ATOM   9639  CD1 ILE A 622      37.751   0.010  -4.247  1.00  2.69           C  
ATOM   9640  H   ILE A 622      38.718   3.263  -1.374  1.00  2.69           H  
ATOM   9641  HA  ILE A 622      40.790   2.779  -3.497  1.00  2.69           H  
ATOM   9642  HB  ILE A 622      37.811   2.610  -3.757  1.00  2.69           H  
ATOM   9643 1HG1 ILE A 622      39.840   0.512  -4.115  1.00  2.69           H  
ATOM   9644 2HG1 ILE A 622      38.941   0.834  -2.670  1.00  2.69           H  
ATOM   9645 1HG2 ILE A 622      38.163   1.967  -6.071  1.00  2.69           H  
ATOM   9646 2HG2 ILE A 622      38.778   3.604  -5.759  1.00  2.69           H  
ATOM   9647 3HG2 ILE A 622      39.912   2.235  -5.857  1.00  2.69           H  
ATOM   9648 1HD1 ILE A 622      37.917  -1.018  -3.937  1.00  2.69           H  
ATOM   9649 2HD1 ILE A 622      36.798   0.345  -3.854  1.00  2.69           H  
ATOM   9650 3HD1 ILE A 622      37.727   0.067  -5.333  1.00  2.69           H  
ATOM   9651  N   THR A 623      40.722   5.030  -4.392  1.00  3.33           N  
ATOM   9652  CA  THR A 623      40.810   6.333  -5.030  1.00  3.33           C  
ATOM   9653  C   THR A 623      42.128   6.389  -5.784  1.00  3.33           C  
ATOM   9654  O   THR A 623      43.088   5.737  -5.386  1.00  3.33           O  
ATOM   9655  CB  THR A 623      40.672   7.492  -4.047  1.00  3.33           C  
ATOM   9656  OG1 THR A 623      40.740   8.727  -4.782  1.00  3.33           O  
ATOM   9657  CG2 THR A 623      41.733   7.427  -3.014  1.00  3.33           C  
ATOM   9658  H   THR A 623      41.515   4.413  -4.488  1.00  3.33           H  
ATOM   9659  HA  THR A 623      40.004   6.421  -5.760  1.00  3.33           H  
ATOM   9660  HB  THR A 623      39.724   7.440  -3.549  1.00  3.33           H  
ATOM   9661  HG1 THR A 623      40.395   9.448  -4.235  1.00  3.33           H  
ATOM   9662 1HG2 THR A 623      41.619   8.234  -2.316  1.00  3.33           H  
ATOM   9663 2HG2 THR A 623      41.644   6.486  -2.477  1.00  3.33           H  
ATOM   9664 3HG2 THR A 623      42.705   7.495  -3.502  1.00  3.33           H  
ATOM   9665  N   LEU A 624      42.181   7.148  -6.865  1.00  4.07           N  
ATOM   9666  CA  LEU A 624      43.414   7.240  -7.644  1.00  4.07           C  
ATOM   9667  C   LEU A 624      44.158   8.578  -7.551  1.00  4.07           C  
ATOM   9668  O   LEU A 624      45.280   8.703  -8.044  1.00  4.07           O  
ATOM   9669  CB  LEU A 624      43.080   6.959  -9.107  1.00  4.07           C  
ATOM   9670  CG  LEU A 624      42.430   5.586  -9.377  1.00  4.07           C  
ATOM   9671  CD1 LEU A 624      42.079   5.479 -10.849  1.00  4.07           C  
ATOM   9672  CD2 LEU A 624      43.382   4.477  -8.953  1.00  4.07           C  
ATOM   9673  H   LEU A 624      41.360   7.666  -7.144  1.00  4.07           H  
ATOM   9674  HA  LEU A 624      44.090   6.463  -7.290  1.00  4.07           H  
ATOM   9675 1HB  LEU A 624      42.400   7.732  -9.463  1.00  4.07           H  
ATOM   9676 2HB  LEU A 624      43.999   7.014  -9.689  1.00  4.07           H  
ATOM   9677  HG  LEU A 624      41.505   5.502  -8.805  1.00  4.07           H  
ATOM   9678 1HD1 LEU A 624      41.607   4.515 -11.042  1.00  4.07           H  
ATOM   9679 2HD1 LEU A 624      41.389   6.280 -11.119  1.00  4.07           H  
ATOM   9680 3HD1 LEU A 624      42.985   5.565 -11.448  1.00  4.07           H  
ATOM   9681 1HD2 LEU A 624      42.918   3.509  -9.141  1.00  4.07           H  
ATOM   9682 2HD2 LEU A 624      44.306   4.554  -9.526  1.00  4.07           H  
ATOM   9683 3HD2 LEU A 624      43.608   4.572  -7.888  1.00  4.07           H  
ATOM   9684  N   GLY A 625      43.521   9.598  -6.995  1.00  4.82           N  
ATOM   9685  CA  GLY A 625      44.121  10.932  -7.007  1.00  4.82           C  
ATOM   9686  C   GLY A 625      45.109  11.246  -5.883  1.00  4.82           C  
ATOM   9687  O   GLY A 625      45.060  10.686  -4.777  1.00  4.82           O  
ATOM   9688  H   GLY A 625      42.615   9.451  -6.570  1.00  4.82           H  
ATOM   9689 1HA  GLY A 625      44.622  11.080  -7.963  1.00  4.82           H  
ATOM   9690 2HA  GLY A 625      43.318  11.668  -6.973  1.00  4.82           H  
ATOM   9691  N   MET A 626      45.969  12.218  -6.141  1.00  5.51           N  
ATOM   9692  CA  MET A 626      46.861  12.654  -5.095  1.00  5.51           C  
ATOM   9693  C   MET A 626      46.002  13.472  -4.178  1.00  5.51           C  
ATOM   9694  O   MET A 626      44.973  13.989  -4.602  1.00  5.51           O  
ATOM   9695  CB  MET A 626      48.064  13.381  -5.658  1.00  5.51           C  
ATOM   9696  CG  MET A 626      48.939  12.462  -6.493  1.00  5.51           C  
ATOM   9697  SD  MET A 626      49.687  11.140  -5.480  1.00  5.51           S  
ATOM   9698  CE  MET A 626      48.629   9.720  -5.814  1.00  5.51           C  
ATOM   9699  H   MET A 626      45.996  12.649  -7.054  1.00  5.51           H  
ATOM   9700  HA  MET A 626      47.219  11.787  -4.538  1.00  5.51           H  
ATOM   9701 1HB  MET A 626      47.734  14.211  -6.282  1.00  5.51           H  
ATOM   9702 2HB  MET A 626      48.662  13.796  -4.845  1.00  5.51           H  
ATOM   9703 1HG  MET A 626      48.343  11.998  -7.280  1.00  5.51           H  
ATOM   9704 2HG  MET A 626      49.740  13.036  -6.960  1.00  5.51           H  
ATOM   9705 1HE  MET A 626      48.995   8.856  -5.263  1.00  5.51           H  
ATOM   9706 2HE  MET A 626      47.614   9.937  -5.502  1.00  5.51           H  
ATOM   9707 3HE  MET A 626      48.638   9.497  -6.881  1.00  5.51           H  
ATOM   9708  N   ASP A 627      46.361  13.489  -2.906  1.00  6.02           N  
ATOM   9709  CA  ASP A 627      45.581  14.118  -1.837  1.00  6.02           C  
ATOM   9710  C   ASP A 627      44.247  13.376  -1.568  1.00  6.02           C  
ATOM   9711  O   ASP A 627      43.480  13.786  -0.695  1.00  6.02           O  
ATOM   9712  CB  ASP A 627      45.317  15.604  -2.124  1.00  6.02           C  
ATOM   9713  CG  ASP A 627      46.612  16.421  -2.205  1.00  6.02           C  
ATOM   9714  OD1 ASP A 627      47.477  16.207  -1.386  1.00  6.02           O  
ATOM   9715  OD2 ASP A 627      46.728  17.238  -3.087  1.00  6.02           O  
ATOM   9716  H   ASP A 627      47.232  13.044  -2.653  1.00  6.02           H  
ATOM   9717  HA  ASP A 627      46.169  14.067  -0.920  1.00  6.02           H  
ATOM   9718 1HB  ASP A 627      44.743  15.737  -3.035  1.00  6.02           H  
ATOM   9719 2HB  ASP A 627      44.712  16.013  -1.314  1.00  6.02           H  
ATOM   9720  N   GLU A 628      44.028  12.236  -2.257  1.00  6.29           N  
ATOM   9721  CA  GLU A 628      42.955  11.302  -1.972  1.00  6.29           C  
ATOM   9722  C   GLU A 628      43.765  10.128  -1.438  1.00  6.29           C  
ATOM   9723  O   GLU A 628      43.311   9.273  -0.667  1.00  6.29           O  
ATOM   9724  CB  GLU A 628      42.123  10.979  -3.205  1.00  6.29           C  
ATOM   9725  CG  GLU A 628      41.471  12.181  -3.906  1.00  6.29           C  
ATOM   9726  CD  GLU A 628      40.329  12.818  -3.115  1.00  6.29           C  
ATOM   9727  OE1 GLU A 628      39.627  12.106  -2.422  1.00  6.29           O  
ATOM   9728  OE2 GLU A 628      40.151  14.005  -3.209  1.00  6.29           O  
ATOM   9729  H   GLU A 628      44.661  11.941  -2.998  1.00  6.29           H  
ATOM   9730  HA  GLU A 628      42.315  11.684  -1.180  1.00  6.29           H  
ATOM   9731 1HB  GLU A 628      42.706  10.409  -3.923  1.00  6.29           H  
ATOM   9732 2HB  GLU A 628      41.299  10.371  -2.886  1.00  6.29           H  
ATOM   9733 1HG  GLU A 628      42.243  12.934  -4.083  1.00  6.29           H  
ATOM   9734 2HG  GLU A 628      41.099  11.855  -4.876  1.00  6.29           H  
ATOM   9735  N   LEU A 629      45.027  10.174  -1.828  1.00  6.35           N  
ATOM   9736  CA  LEU A 629      46.049   9.287  -1.329  1.00  6.35           C  
ATOM   9737  C   LEU A 629      45.984   9.504   0.170  1.00  6.35           C  
ATOM   9738  O   LEU A 629      45.784  10.640   0.589  1.00  6.35           O  
ATOM   9739  CB  LEU A 629      47.433   9.657  -1.874  1.00  6.35           C  
ATOM   9740  CG  LEU A 629      48.553   8.687  -1.491  1.00  6.35           C  
ATOM   9741  CD1 LEU A 629      48.299   7.362  -2.180  1.00  6.35           C  
ATOM   9742  CD2 LEU A 629      49.888   9.265  -1.894  1.00  6.35           C  
ATOM   9743  H   LEU A 629      45.263  10.857  -2.550  1.00  6.35           H  
ATOM   9744  HA  LEU A 629      45.809   8.258  -1.574  1.00  6.35           H  
ATOM   9745 1HB  LEU A 629      47.379   9.700  -2.960  1.00  6.35           H  
ATOM   9746 2HB  LEU A 629      47.704  10.645  -1.501  1.00  6.35           H  
ATOM   9747  HG  LEU A 629      48.549   8.525  -0.416  1.00  6.35           H  
ATOM   9748 1HD1 LEU A 629      49.074   6.650  -1.925  1.00  6.35           H  
ATOM   9749 2HD1 LEU A 629      47.341   6.977  -1.864  1.00  6.35           H  
ATOM   9750 3HD1 LEU A 629      48.291   7.510  -3.257  1.00  6.35           H  
ATOM   9751 1HD2 LEU A 629      50.681   8.571  -1.614  1.00  6.35           H  
ATOM   9752 2HD2 LEU A 629      49.907   9.424  -2.964  1.00  6.35           H  
ATOM   9753 3HD2 LEU A 629      50.044  10.212  -1.388  1.00  6.35           H  
ATOM   9754  N   TYR A 630      46.090   8.435   0.970  1.00  6.30           N  
ATOM   9755  CA  TYR A 630      45.986   8.464   2.436  1.00  6.30           C  
ATOM   9756  C   TYR A 630      44.526   8.392   2.905  1.00  6.30           C  
ATOM   9757  O   TYR A 630      44.247   8.345   4.105  1.00  6.30           O  
ATOM   9758  CB  TYR A 630      46.695   9.697   3.048  1.00  6.30           C  
ATOM   9759  CG  TYR A 630      48.137   9.896   2.551  1.00  6.30           C  
ATOM   9760  CD1 TYR A 630      48.498  11.013   1.780  1.00  6.30           C  
ATOM   9761  CD2 TYR A 630      49.077   8.962   2.849  1.00  6.30           C  
ATOM   9762  CE1 TYR A 630      49.778  11.155   1.327  1.00  6.30           C  
ATOM   9763  CE2 TYR A 630      50.350   9.116   2.398  1.00  6.30           C  
ATOM   9764  CZ  TYR A 630      50.706  10.195   1.636  1.00  6.30           C  
ATOM   9765  OH  TYR A 630      51.987  10.310   1.172  1.00  6.30           O  
ATOM   9766  H   TYR A 630      46.216   7.506   0.573  1.00  6.30           H  
ATOM   9767  HA  TYR A 630      46.482   7.572   2.821  1.00  6.30           H  
ATOM   9768 1HB  TYR A 630      46.128  10.610   2.893  1.00  6.30           H  
ATOM   9769 2HB  TYR A 630      46.748   9.562   4.127  1.00  6.30           H  
ATOM   9770  HD1 TYR A 630      47.755  11.773   1.537  1.00  6.30           H  
ATOM   9771  HD2 TYR A 630      48.810   8.092   3.449  1.00  6.30           H  
ATOM   9772  HE1 TYR A 630      50.052  12.020   0.727  1.00  6.30           H  
ATOM   9773  HE2 TYR A 630      51.077   8.374   2.645  1.00  6.30           H  
ATOM   9774  HH  TYR A 630      52.455   9.462   1.310  1.00  6.30           H  
ATOM   9775  N   LYS A 631      43.611   8.252   1.942  1.00  6.21           N  
ATOM   9776  CA  LYS A 631      42.249   7.825   2.202  1.00  6.21           C  
ATOM   9777  C   LYS A 631      42.444   6.427   1.664  1.00  6.21           C  
ATOM   9778  O   LYS A 631      42.022   5.418   2.233  1.00  6.21           O  
ATOM   9779  CB  LYS A 631      41.182   8.588   1.406  1.00  6.21           C  
ATOM   9780  CG  LYS A 631      41.084  10.074   1.705  1.00  6.21           C  
ATOM   9781  CD  LYS A 631      39.982  10.714   0.866  1.00  6.21           C  
ATOM   9782  CE  LYS A 631      39.893  12.222   1.089  1.00  6.21           C  
ATOM   9783  NZ  LYS A 631      38.829  12.844   0.235  1.00  6.21           N  
ATOM   9784  H   LYS A 631      43.863   8.386   0.967  1.00  6.21           H  
ATOM   9785  HA  LYS A 631      42.021   7.788   3.267  1.00  6.21           H  
ATOM   9786 1HB  LYS A 631      41.333   8.448   0.344  1.00  6.21           H  
ATOM   9787 2HB  LYS A 631      40.210   8.159   1.629  1.00  6.21           H  
ATOM   9788 1HG  LYS A 631      40.876  10.224   2.763  1.00  6.21           H  
ATOM   9789 2HG  LYS A 631      42.038  10.550   1.462  1.00  6.21           H  
ATOM   9790 1HD  LYS A 631      40.191  10.535  -0.196  1.00  6.21           H  
ATOM   9791 2HD  LYS A 631      39.024  10.258   1.109  1.00  6.21           H  
ATOM   9792 1HE  LYS A 631      39.673  12.424   2.135  1.00  6.21           H  
ATOM   9793 2HE  LYS A 631      40.855  12.674   0.832  1.00  6.21           H  
ATOM   9794 1HZ  LYS A 631      38.806  13.838   0.388  1.00  6.21           H  
ATOM   9795 2HZ  LYS A 631      39.051  12.660  -0.762  1.00  6.21           H  
ATOM   9796 3HZ  LYS A 631      37.933  12.447   0.453  1.00  6.21           H  
ATOM   9797  N   TYR A 632      43.242   6.426   0.582  1.00  6.17           N  
ATOM   9798  CA  TYR A 632      43.689   5.229  -0.121  1.00  6.17           C  
ATOM   9799  C   TYR A 632      44.683   4.530   0.783  1.00  6.17           C  
ATOM   9800  O   TYR A 632      45.709   5.128   1.145  1.00  6.17           O  
ATOM   9801  CB  TYR A 632      44.416   5.605  -1.404  1.00  6.17           C  
ATOM   9802  CG  TYR A 632      44.784   4.477  -2.315  1.00  6.17           C  
ATOM   9803  CD1 TYR A 632      43.795   3.846  -3.019  1.00  6.17           C  
ATOM   9804  CD2 TYR A 632      46.103   4.102  -2.485  1.00  6.17           C  
ATOM   9805  CE1 TYR A 632      44.090   2.820  -3.889  1.00  6.17           C  
ATOM   9806  CE2 TYR A 632      46.416   3.076  -3.360  1.00  6.17           C  
ATOM   9807  CZ  TYR A 632      45.411   2.434  -4.060  1.00  6.17           C  
ATOM   9808  OH  TYR A 632      45.718   1.409  -4.931  1.00  6.17           O  
ATOM   9809  H   TYR A 632      43.497   7.350   0.224  1.00  6.17           H  
ATOM   9810  HA  TYR A 632      42.842   4.573  -0.319  1.00  6.17           H  
ATOM   9811 1HB  TYR A 632      43.870   6.320  -1.947  1.00  6.17           H  
ATOM   9812 2HB  TYR A 632      45.334   6.080  -1.117  1.00  6.17           H  
ATOM   9813  HD1 TYR A 632      42.771   4.160  -2.877  1.00  6.17           H  
ATOM   9814  HD2 TYR A 632      46.892   4.609  -1.937  1.00  6.17           H  
ATOM   9815  HE1 TYR A 632      43.291   2.322  -4.440  1.00  6.17           H  
ATOM   9816  HE2 TYR A 632      47.454   2.777  -3.501  1.00  6.17           H  
ATOM   9817  HH  TYR A 632      44.908   1.081  -5.336  1.00  6.17           H  
ATOM   9818  N   GLY A 633      44.429   3.257   1.081  1.00  6.25           N  
ATOM   9819  CA  GLY A 633      45.254   2.465   1.994  1.00  6.25           C  
ATOM   9820  C   GLY A 633      46.710   2.338   1.571  1.00  6.25           C  
ATOM   9821  O   GLY A 633      47.613   2.316   2.411  1.00  6.25           O  
ATOM   9822  H   GLY A 633      43.593   2.841   0.695  1.00  6.25           H  
ATOM   9823 1HA  GLY A 633      45.205   2.908   2.988  1.00  6.25           H  
ATOM   9824 2HA  GLY A 633      44.823   1.476   2.079  1.00  6.25           H  
ATOM   9825  N   GLY A 634      46.953   2.313   0.262  1.00  6.50           N  
ATOM   9826  CA  GLY A 634      48.306   2.192  -0.276  1.00  6.50           C  
ATOM   9827  C   GLY A 634      49.188   3.375   0.117  1.00  6.50           C  
ATOM   9828  O   GLY A 634      50.422   3.283   0.093  1.00  6.50           O  
ATOM   9829  H   GLY A 634      46.170   2.358  -0.376  1.00  6.50           H  
ATOM   9830 1HA  GLY A 634      48.754   1.269   0.089  1.00  6.50           H  
ATOM   9831 2HA  GLY A 634      48.263   2.110  -1.358  1.00  6.50           H  
ATOM   9832  N   GLY A 635      48.564   4.488   0.527  1.00  6.91           N  
ATOM   9833  CA  GLY A 635      49.279   5.676   0.956  1.00  6.91           C  
ATOM   9834  C   GLY A 635      50.153   5.362   2.161  1.00  6.91           C  
ATOM   9835  O   GLY A 635      51.181   6.009   2.374  1.00  6.91           O  
ATOM   9836  H   GLY A 635      47.547   4.512   0.575  1.00  6.91           H  
ATOM   9837 1HA  GLY A 635      49.899   6.049   0.144  1.00  6.91           H  
ATOM   9838 2HA  GLY A 635      48.563   6.457   1.208  1.00  6.91           H  
ATOM   9839  N   GLY A 636      49.782   4.326   2.927  1.00  7.48           N  
ATOM   9840  CA  GLY A 636      50.512   3.908   4.113  1.00  7.48           C  
ATOM   9841  C   GLY A 636      51.955   3.519   3.805  1.00  7.48           C  
ATOM   9842  O   GLY A 636      52.818   3.614   4.680  1.00  7.48           O  
ATOM   9843  H   GLY A 636      48.949   3.789   2.678  1.00  7.48           H  
ATOM   9844 1HA  GLY A 636      50.496   4.712   4.848  1.00  7.48           H  
ATOM   9845 2HA  GLY A 636      49.995   3.059   4.561  1.00  7.48           H  
ATOM   9846  N   SER A 637      52.245   3.151   2.545  1.00  8.16           N  
ATOM   9847  CA  SER A 637      53.590   2.770   2.118  1.00  8.16           C  
ATOM   9848  C   SER A 637      54.557   3.954   2.187  1.00  8.16           C  
ATOM   9849  O   SER A 637      55.775   3.785   2.157  1.00  8.16           O  
ATOM   9850  CB  SER A 637      53.557   2.176   0.720  1.00  8.16           C  
ATOM   9851  OG  SER A 637      53.174   3.124  -0.239  1.00  8.16           O  
ATOM   9852  H   SER A 637      51.502   3.136   1.842  1.00  8.16           H  
ATOM   9853  HA  SER A 637      53.960   2.001   2.799  1.00  8.16           H  
ATOM   9854 1HB  SER A 637      54.545   1.788   0.475  1.00  8.16           H  
ATOM   9855 2HB  SER A 637      52.863   1.338   0.699  1.00  8.16           H  
ATOM   9856  HG  SER A 637      52.206   3.263  -0.109  1.00  8.16           H  
ATOM   9857  N   THR A 638      54.020   5.161   2.335  1.00  8.92           N  
ATOM   9858  CA  THR A 638      54.810   6.367   2.462  1.00  8.92           C  
ATOM   9859  C   THR A 638      55.788   6.259   3.630  1.00  8.92           C  
ATOM   9860  O   THR A 638      56.894   6.799   3.558  1.00  8.92           O  
ATOM   9861  CB  THR A 638      53.908   7.595   2.649  1.00  8.92           C  
ATOM   9862  OG1 THR A 638      53.064   7.738   1.507  1.00  8.92           O  
ATOM   9863  CG2 THR A 638      54.717   8.837   2.820  1.00  8.92           C  
ATOM   9864  H   THR A 638      53.005   5.261   2.359  1.00  8.92           H  
ATOM   9865  HA  THR A 638      55.386   6.501   1.546  1.00  8.92           H  
ATOM   9866  HB  THR A 638      53.285   7.451   3.535  1.00  8.92           H  
ATOM   9867  HG1 THR A 638      52.367   7.041   1.555  1.00  8.92           H  
ATOM   9868 1HG2 THR A 638      54.045   9.688   2.955  1.00  8.92           H  
ATOM   9869 2HG2 THR A 638      55.357   8.742   3.699  1.00  8.92           H  
ATOM   9870 3HG2 THR A 638      55.338   9.003   1.937  1.00  8.92           H  
ATOM   9871  N   GLN A 639      55.392   5.573   4.716  1.00  9.71           N  
ATOM   9872  CA  GLN A 639      56.237   5.459   5.912  1.00  9.71           C  
ATOM   9873  C   GLN A 639      57.590   4.783   5.637  1.00  9.71           C  
ATOM   9874  O   GLN A 639      58.501   4.882   6.455  1.00  9.71           O  
ATOM   9875  CB  GLN A 639      55.538   4.686   7.038  1.00  9.71           C  
ATOM   9876  CG  GLN A 639      55.394   3.185   6.801  1.00  9.71           C  
ATOM   9877  CD  GLN A 639      54.627   2.488   7.931  1.00  9.71           C  
ATOM   9878  OE1 GLN A 639      54.981   2.602   9.115  1.00  9.71           O  
ATOM   9879  NE2 GLN A 639      53.569   1.768   7.573  1.00  9.71           N  
ATOM   9880  H   GLN A 639      54.486   5.097   4.705  1.00  9.71           H  
ATOM   9881  HA  GLN A 639      56.441   6.466   6.274  1.00  9.71           H  
ATOM   9882 1HB  GLN A 639      56.088   4.828   7.968  1.00  9.71           H  
ATOM   9883 2HB  GLN A 639      54.537   5.090   7.183  1.00  9.71           H  
ATOM   9884 1HG  GLN A 639      54.878   3.014   5.864  1.00  9.71           H  
ATOM   9885 2HG  GLN A 639      56.394   2.742   6.748  1.00  9.71           H  
ATOM   9886 1HE2 GLN A 639      53.028   1.293   8.266  1.00  9.71           H  
ATOM   9887 2HE2 GLN A 639      53.316   1.708   6.604  1.00  9.71           H  
ATOM   9888  N   ASP A 640      57.732   4.097   4.497  1.00 10.49           N  
ATOM   9889  CA  ASP A 640      58.974   3.417   4.147  1.00 10.49           C  
ATOM   9890  C   ASP A 640      59.976   4.363   3.460  1.00 10.49           C  
ATOM   9891  O   ASP A 640      61.084   3.952   3.103  1.00 10.49           O  
ATOM   9892  CB  ASP A 640      58.667   2.216   3.253  1.00 10.49           C  
ATOM   9893  CG  ASP A 640      57.930   1.084   3.998  1.00 10.49           C  
ATOM   9894  OD1 ASP A 640      58.079   0.973   5.199  1.00 10.49           O  
ATOM   9895  OD2 ASP A 640      57.208   0.358   3.359  1.00 10.49           O  
ATOM   9896  H   ASP A 640      56.965   4.051   3.825  1.00 10.49           H  
ATOM   9897  HA  ASP A 640      59.432   3.053   5.065  1.00 10.49           H  
ATOM   9898 1HB  ASP A 640      58.048   2.543   2.414  1.00 10.49           H  
ATOM   9899 2HB  ASP A 640      59.595   1.824   2.842  1.00 10.49           H  
ATOM   9900  N   SER A 641      59.571   5.621   3.258  1.00 11.25           N  
ATOM   9901  CA  SER A 641      60.405   6.658   2.658  1.00 11.25           C  
ATOM   9902  C   SER A 641      61.615   6.923   3.548  1.00 11.25           C  
ATOM   9903  O   SER A 641      61.621   6.554   4.719  1.00 11.25           O  
ATOM   9904  CB  SER A 641      59.619   7.941   2.478  1.00 11.25           C  
ATOM   9905  OG  SER A 641      58.536   7.748   1.625  1.00 11.25           O  
ATOM   9906  H   SER A 641      58.632   5.893   3.547  1.00 11.25           H  
ATOM   9907  HA  SER A 641      60.756   6.311   1.686  1.00 11.25           H  
ATOM   9908 1HB  SER A 641      59.268   8.306   3.447  1.00 11.25           H  
ATOM   9909 2HB  SER A 641      60.270   8.694   2.063  1.00 11.25           H  
ATOM   9910  HG  SER A 641      57.880   7.262   2.164  1.00 11.25           H  
ATOM   9911  N   ASP A 642      62.652   7.558   3.003  1.00 11.92           N  
ATOM   9912  CA  ASP A 642      63.846   7.860   3.800  1.00 11.92           C  
ATOM   9913  C   ASP A 642      63.470   8.606   5.070  1.00 11.92           C  
ATOM   9914  O   ASP A 642      62.562   9.438   5.071  1.00 11.92           O  
ATOM   9915  CB  ASP A 642      64.870   8.712   3.041  1.00 11.92           C  
ATOM   9916  CG  ASP A 642      66.240   8.801   3.797  1.00 11.92           C  
ATOM   9917  OD1 ASP A 642      67.068   7.954   3.547  1.00 11.92           O  
ATOM   9918  OD2 ASP A 642      66.415   9.667   4.652  1.00 11.92           O  
ATOM   9919  H   ASP A 642      62.613   7.833   2.032  1.00 11.92           H  
ATOM   9920  HA  ASP A 642      64.319   6.919   4.086  1.00 11.92           H  
ATOM   9921 1HB  ASP A 642      65.041   8.285   2.053  1.00 11.92           H  
ATOM   9922 2HB  ASP A 642      64.483   9.717   2.899  1.00 11.92           H  
ATOM   9923  N   ASP A 643      64.207   8.347   6.146  1.00 12.46           N  
ATOM   9924  CA  ASP A 643      63.958   8.981   7.439  1.00 12.46           C  
ATOM   9925  C   ASP A 643      63.928  10.510   7.334  1.00 12.46           C  
ATOM   9926  O   ASP A 643      63.126  11.173   7.999  1.00 12.46           O  
ATOM   9927  CB  ASP A 643      65.083   8.629   8.418  1.00 12.46           C  
ATOM   9928  CG  ASP A 643      65.124   7.173   8.887  1.00 12.46           C  
ATOM   9929  OD1 ASP A 643      64.174   6.457   8.697  1.00 12.46           O  
ATOM   9930  OD2 ASP A 643      66.131   6.793   9.435  1.00 12.46           O  
ATOM   9931  H   ASP A 643      64.962   7.679   6.066  1.00 12.46           H  
ATOM   9932  HA  ASP A 643      62.998   8.631   7.821  1.00 12.46           H  
ATOM   9933 1HB  ASP A 643      66.041   8.860   7.944  1.00 12.46           H  
ATOM   9934 2HB  ASP A 643      65.002   9.268   9.296  1.00 12.46           H  
ATOM   9935  N   GLY A 644      64.766  11.076   6.458  1.00 12.87           N  
ATOM   9936  CA  GLY A 644      64.860  12.522   6.293  1.00 12.87           C  
ATOM   9937  C   GLY A 644      63.547  13.160   5.831  1.00 12.87           C  
ATOM   9938  O   GLY A 644      63.362  14.372   5.956  1.00 12.87           O  
ATOM   9939  H   GLY A 644      65.373  10.483   5.882  1.00 12.87           H  
ATOM   9940 1HA  GLY A 644      65.170  12.970   7.236  1.00 12.87           H  
ATOM   9941 2HA  GLY A 644      65.642  12.739   5.567  1.00 12.87           H  
ATOM   9942  N   MET A 645      62.655  12.352   5.265  1.00 13.15           N  
ATOM   9943  CA  MET A 645      61.365  12.795   4.784  1.00 13.15           C  
ATOM   9944  C   MET A 645      60.244  11.903   5.305  1.00 13.15           C  
ATOM   9945  O   MET A 645      59.214  11.778   4.650  1.00 13.15           O  
ATOM   9946  CB  MET A 645      61.352  12.781   3.266  1.00 13.15           C  
ATOM   9947  CG  MET A 645      61.552  11.401   2.704  1.00 13.15           C  
ATOM   9948  SD  MET A 645      61.515  11.343   0.922  1.00 13.15           S  
ATOM   9949  CE  MET A 645      59.773  11.640   0.658  1.00 13.15           C  
ATOM   9950  H   MET A 645      62.854  11.356   5.199  1.00 13.15           H  
ATOM   9951  HA  MET A 645      61.182  13.807   5.144  1.00 13.15           H  
ATOM   9952 1HB  MET A 645      60.397  13.162   2.904  1.00 13.15           H  
ATOM   9953 2HB  MET A 645      62.140  13.430   2.885  1.00 13.15           H  
ATOM   9954 1HG  MET A 645      62.508  11.023   3.042  1.00 13.15           H  
ATOM   9955 2HG  MET A 645      60.778  10.745   3.096  1.00 13.15           H  
ATOM   9956 1HE  MET A 645      59.554  11.638  -0.409  1.00 13.15           H  
ATOM   9957 2HE  MET A 645      59.186  10.855   1.144  1.00 13.15           H  
ATOM   9958 3HE  MET A 645      59.492  12.604   1.080  1.00 13.15           H  
ATOM   9959  N   GLU A 646      60.416  11.288   6.481  1.00 13.32           N  
ATOM   9960  CA  GLU A 646      59.355  10.414   6.995  1.00 13.32           C  
ATOM   9961  C   GLU A 646      58.015  11.136   7.123  1.00 13.32           C  
ATOM   9962  O   GLU A 646      56.957  10.577   6.829  1.00 13.32           O  
ATOM   9963  CB  GLU A 646      59.705   9.829   8.368  1.00 13.32           C  
ATOM   9964  CG  GLU A 646      58.609   8.877   8.918  1.00 13.32           C  
ATOM   9965  CD  GLU A 646      58.912   8.268  10.285  1.00 13.32           C  
ATOM   9966  OE1 GLU A 646      59.940   8.560  10.842  1.00 13.32           O  
ATOM   9967  OE2 GLU A 646      58.093   7.521  10.769  1.00 13.32           O  
ATOM   9968  H   GLU A 646      61.290  11.394   7.002  1.00 13.32           H  
ATOM   9969  HA  GLU A 646      59.231   9.587   6.292  1.00 13.32           H  
ATOM   9970 1HB  GLU A 646      60.639   9.270   8.296  1.00 13.32           H  
ATOM   9971 2HB  GLU A 646      59.857  10.635   9.084  1.00 13.32           H  
ATOM   9972 1HG  GLU A 646      57.674   9.434   8.985  1.00 13.32           H  
ATOM   9973 2HG  GLU A 646      58.461   8.070   8.196  1.00 13.32           H  
ATOM   9974  N   ASP A 647      58.044  12.393   7.562  1.00 13.45           N  
ATOM   9975  CA  ASP A 647      56.809  13.139   7.775  1.00 13.45           C  
ATOM   9976  C   ASP A 647      56.251  13.702   6.462  1.00 13.45           C  
ATOM   9977  O   ASP A 647      56.268  14.912   6.232  1.00 13.45           O  
ATOM   9978  CB  ASP A 647      57.053  14.279   8.775  1.00 13.45           C  
ATOM   9979  CG  ASP A 647      55.770  14.984   9.290  1.00 13.45           C  
ATOM   9980  OD1 ASP A 647      54.704  14.421   9.190  1.00 13.45           O  
ATOM   9981  OD2 ASP A 647      55.890  16.082   9.790  1.00 13.45           O  
ATOM   9982  H   ASP A 647      58.936  12.819   7.764  1.00 13.45           H  
ATOM   9983  HA  ASP A 647      56.067  12.459   8.194  1.00 13.45           H  
ATOM   9984 1HB  ASP A 647      57.596  13.886   9.635  1.00 13.45           H  
ATOM   9985 2HB  ASP A 647      57.691  15.029   8.308  1.00 13.45           H  
ATOM   9986  N   GLU A 648      55.754  12.804   5.616  1.00 13.61           N  
ATOM   9987  CA  GLU A 648      55.161  13.157   4.328  1.00 13.61           C  
ATOM   9988  C   GLU A 648      53.655  12.898   4.358  1.00 13.61           C  
ATOM   9989  O   GLU A 648      53.216  11.864   4.864  1.00 13.61           O  
ATOM   9990  CB  GLU A 648      55.815  12.398   3.160  1.00 13.61           C  
ATOM   9991  CG  GLU A 648      55.210  12.766   1.768  1.00 13.61           C  
ATOM   9992  CD  GLU A 648      55.811  12.050   0.563  1.00 13.61           C  
ATOM   9993  OE1 GLU A 648      56.667  11.226   0.721  1.00 13.61           O  
ATOM   9994  OE2 GLU A 648      55.398  12.360  -0.531  1.00 13.61           O  
ATOM   9995  H   GLU A 648      55.826  11.829   5.904  1.00 13.61           H  
ATOM   9996  HA  GLU A 648      55.312  14.223   4.160  1.00 13.61           H  
ATOM   9997 1HB  GLU A 648      56.882  12.629   3.133  1.00 13.61           H  
ATOM   9998 2HB  GLU A 648      55.728  11.342   3.321  1.00 13.61           H  
ATOM   9999 1HG  GLU A 648      54.148  12.523   1.788  1.00 13.61           H  
ATOM  10000 2HG  GLU A 648      55.301  13.840   1.624  1.00 13.61           H  
ATOM  10001  N   ASP A 649      52.903  13.870   3.831  1.00 13.81           N  
ATOM  10002  CA  ASP A 649      51.437  13.940   3.715  1.00 13.81           C  
ATOM  10003  C   ASP A 649      51.006  15.387   3.906  1.00 13.81           C  
ATOM  10004  O   ASP A 649      50.988  16.146   2.937  1.00 13.81           O  
ATOM  10005  OXT ASP A 649      51.119  15.865   5.034  1.00 13.81           O  
ATOM  10006  CB  ASP A 649      50.670  13.041   4.712  1.00 13.81           C  
ATOM  10007  CG  ASP A 649      49.135  13.086   4.499  1.00 13.81           C  
ATOM  10008  OD1 ASP A 649      48.695  13.853   3.670  1.00 13.81           O  
ATOM  10009  OD2 ASP A 649      48.428  12.369   5.176  1.00 13.81           O  
ATOM  10010  H   ASP A 649      53.416  14.656   3.458  1.00 13.81           H  
ATOM  10011  HA  ASP A 649      51.153  13.632   2.707  1.00 13.81           H  
ATOM  10012 1HB  ASP A 649      50.939  12.000   4.559  1.00 13.81           H  
ATOM  10013 2HB  ASP A 649      50.913  13.308   5.742  1.00 13.81           H  
TER   10014
ENDMDL

