REMARK ID 699169 DOMAINID 689599 MODEL 1 P5.Pseudomonas_syringae_pv._tagetis_ICMP_4091 MURD
MODEL     1
ATOM      1  N   MET A   1       6.081   3.239   1.604  1.00  3.21           N  
ATOM      2  CA  MET A   1       5.185   2.556   0.680  1.00  3.21           C  
ATOM      3  C   MET A   1       3.749   3.015   0.814  1.00  3.21           C  
ATOM      4  O   MET A   1       2.904   2.248   1.273  1.00  3.21           O  
ATOM      5  CB  MET A   1       5.202   1.050   0.916  1.00  3.21           C  
ATOM      6  CG  MET A   1       4.288   0.283  -0.038  1.00  3.21           C  
ATOM      7  SD  MET A   1       4.223  -1.489   0.298  1.00  3.21           S  
ATOM      8  CE  MET A   1       3.285  -1.505   1.832  1.00  3.21           C  
ATOM      9 1H   MET A   1       6.789   3.737   1.085  1.00  3.21           H  
ATOM     10 2H   MET A   1       5.547   3.890   2.161  1.00  3.21           H  
ATOM     11 3H   MET A   1       6.520   2.560   2.208  1.00  3.21           H  
ATOM     12  HA  MET A   1       5.509   2.768  -0.339  1.00  3.21           H  
ATOM     13 1HB  MET A   1       6.216   0.670   0.796  1.00  3.21           H  
ATOM     14 2HB  MET A   1       4.885   0.835   1.936  1.00  3.21           H  
ATOM     15 1HG  MET A   1       3.278   0.687   0.034  1.00  3.21           H  
ATOM     16 2HG  MET A   1       4.632   0.426  -1.061  1.00  3.21           H  
ATOM     17 1HE  MET A   1       3.153  -2.534   2.167  1.00  3.21           H  
ATOM     18 2HE  MET A   1       3.823  -0.941   2.594  1.00  3.21           H  
ATOM     19 3HE  MET A   1       2.314  -1.050   1.674  1.00  3.21           H  
ATOM     20  N   SER A   2       3.449   4.259   0.456  1.00  2.99           N  
ATOM     21  CA  SER A   2       2.050   4.660   0.543  1.00  2.99           C  
ATOM     22  C   SER A   2       1.218   3.848  -0.416  1.00  2.99           C  
ATOM     23  O   SER A   2       1.654   3.535  -1.525  1.00  2.99           O  
ATOM     24  CB  SER A   2       1.840   6.134   0.285  1.00  2.99           C  
ATOM     25  OG  SER A   2       0.447   6.453   0.262  1.00  2.99           O  
ATOM     26  H   SER A   2       4.140   4.898   0.090  1.00  2.99           H  
ATOM     27  HA  SER A   2       1.694   4.436   1.544  1.00  2.99           H  
ATOM     28 1HB  SER A   2       2.325   6.701   1.077  1.00  2.99           H  
ATOM     29 2HB  SER A   2       2.307   6.419  -0.648  1.00  2.99           H  
ATOM     30  HG  SER A   2       0.056   6.026   1.038  1.00  2.99           H  
ATOM     31  N   LEU A   3       0.030   3.498   0.032  1.00  2.78           N  
ATOM     32  CA  LEU A   3      -0.903   2.732  -0.754  1.00  2.78           C  
ATOM     33  C   LEU A   3      -2.060   3.582  -1.273  1.00  2.78           C  
ATOM     34  O   LEU A   3      -3.014   3.046  -1.834  1.00  2.78           O  
ATOM     35  CB  LEU A   3      -1.409   1.560   0.091  1.00  2.78           C  
ATOM     36  CG  LEU A   3      -0.295   0.572   0.550  1.00  2.78           C  
ATOM     37  CD1 LEU A   3      -0.898  -0.503   1.434  1.00  2.78           C  
ATOM     38  CD2 LEU A   3       0.377  -0.027  -0.675  1.00  2.78           C  
ATOM     39  H   LEU A   3      -0.251   3.814   0.945  1.00  2.78           H  
ATOM     40  HA  LEU A   3      -0.372   2.326  -1.614  1.00  2.78           H  
ATOM     41 1HB  LEU A   3      -1.892   1.958   0.984  1.00  2.78           H  
ATOM     42 2HB  LEU A   3      -2.143   1.001  -0.485  1.00  2.78           H  
ATOM     43  HG  LEU A   3       0.454   1.109   1.141  1.00  2.78           H  
ATOM     44 1HD1 LEU A   3      -0.118  -1.186   1.763  1.00  2.78           H  
ATOM     45 2HD1 LEU A   3      -1.348  -0.039   2.295  1.00  2.78           H  
ATOM     46 3HD1 LEU A   3      -1.655  -1.058   0.879  1.00  2.78           H  
ATOM     47 1HD2 LEU A   3       1.158  -0.713  -0.368  1.00  2.78           H  
ATOM     48 2HD2 LEU A   3      -0.359  -0.565  -1.267  1.00  2.78           H  
ATOM     49 3HD2 LEU A   3       0.815   0.772  -1.276  1.00  2.78           H  
ATOM     50  N   ILE A   4      -1.993   4.909  -1.081  1.00  2.57           N  
ATOM     51  CA  ILE A   4      -3.099   5.763  -1.543  1.00  2.57           C  
ATOM     52  C   ILE A   4      -2.603   6.763  -2.580  1.00  2.57           C  
ATOM     53  O   ILE A   4      -3.215   7.798  -2.816  1.00  2.57           O  
ATOM     54  CB  ILE A   4      -3.861   6.479  -0.390  1.00  2.57           C  
ATOM     55  CG1 ILE A   4      -2.953   7.365   0.440  1.00  2.57           C  
ATOM     56  CG2 ILE A   4      -4.578   5.450   0.501  1.00  2.57           C  
ATOM     57  CD1 ILE A   4      -3.719   8.216   1.436  1.00  2.57           C  
ATOM     58  H   ILE A   4      -1.174   5.331  -0.632  1.00  2.57           H  
ATOM     59  HA  ILE A   4      -3.825   5.122  -2.027  1.00  2.57           H  
ATOM     60  HB  ILE A   4      -4.613   7.132  -0.826  1.00  2.57           H  
ATOM     61 1HG1 ILE A   4      -2.266   6.773   0.967  1.00  2.57           H  
ATOM     62 2HG1 ILE A   4      -2.392   8.025  -0.228  1.00  2.57           H  
ATOM     63 1HG2 ILE A   4      -5.143   5.967   1.279  1.00  2.57           H  
ATOM     64 2HG2 ILE A   4      -5.267   4.859  -0.111  1.00  2.57           H  
ATOM     65 3HG2 ILE A   4      -3.855   4.787   0.964  1.00  2.57           H  
ATOM     66 1HD1 ILE A   4      -3.030   8.816   1.989  1.00  2.57           H  
ATOM     67 2HD1 ILE A   4      -4.420   8.860   0.910  1.00  2.57           H  
ATOM     68 3HD1 ILE A   4      -4.266   7.570   2.119  1.00  2.57           H  
ATOM     69  N   VAL A   5      -1.513   6.387  -3.227  1.00  2.31           N  
ATOM     70  CA  VAL A   5      -0.806   7.149  -4.251  1.00  2.31           C  
ATOM     71  C   VAL A   5      -1.552   7.430  -5.566  1.00  2.31           C  
ATOM     72  O   VAL A   5      -1.142   8.303  -6.323  1.00  2.31           O  
ATOM     73  CB  VAL A   5       0.489   6.394  -4.567  1.00  2.31           C  
ATOM     74  CG1 VAL A   5       1.327   6.325  -3.328  1.00  2.31           C  
ATOM     75  CG2 VAL A   5       0.160   4.976  -5.022  1.00  2.31           C  
ATOM     76  H   VAL A   5      -1.118   5.497  -2.959  1.00  2.31           H  
ATOM     77  HA  VAL A   5      -0.542   8.110  -3.808  1.00  2.31           H  
ATOM     78  HB  VAL A   5       1.046   6.921  -5.339  1.00  2.31           H  
ATOM     79 1HG1 VAL A   5       2.250   5.783  -3.533  1.00  2.31           H  
ATOM     80 2HG1 VAL A   5       1.562   7.331  -2.989  1.00  2.31           H  
ATOM     81 3HG1 VAL A   5       0.766   5.804  -2.559  1.00  2.31           H  
ATOM     82 1HG2 VAL A   5       1.088   4.441  -5.230  1.00  2.31           H  
ATOM     83 2HG2 VAL A   5      -0.387   4.458  -4.230  1.00  2.31           H  
ATOM     84 3HG2 VAL A   5      -0.443   5.004  -5.923  1.00  2.31           H  
ATOM     85  N   SER A   6      -2.611   6.683  -5.861  1.00  1.99           N  
ATOM     86  CA  SER A   6      -3.371   6.892  -7.095  1.00  1.99           C  
ATOM     87  C   SER A   6      -3.966   8.292  -7.200  1.00  1.99           C  
ATOM     88  O   SER A   6      -4.469   8.854  -6.224  1.00  1.99           O  
ATOM     89  CB  SER A   6      -4.485   5.872  -7.234  1.00  1.99           C  
ATOM     90  OG  SER A   6      -5.280   6.138  -8.365  1.00  1.99           O  
ATOM     91  H   SER A   6      -2.887   5.968  -5.209  1.00  1.99           H  
ATOM     92  HA  SER A   6      -2.686   6.761  -7.934  1.00  1.99           H  
ATOM     93 1HB  SER A   6      -4.052   4.876  -7.319  1.00  1.99           H  
ATOM     94 2HB  SER A   6      -5.107   5.882  -6.353  1.00  1.99           H  
ATOM     95  HG  SER A   6      -5.770   5.316  -8.521  1.00  1.99           H  
ATOM     96  N   ASP A   7      -3.993   8.808  -8.431  1.00  1.65           N  
ATOM     97  CA  ASP A   7      -4.552  10.125  -8.729  1.00  1.65           C  
ATOM     98  C   ASP A   7      -6.057  10.065  -8.974  1.00  1.65           C  
ATOM     99  O   ASP A   7      -6.692  11.086  -9.249  1.00  1.65           O  
ATOM    100  CB  ASP A   7      -3.890  10.720  -9.972  1.00  1.65           C  
ATOM    101  CG  ASP A   7      -2.423  11.076  -9.777  1.00  1.65           C  
ATOM    102  OD1 ASP A   7      -2.078  11.568  -8.732  1.00  1.65           O  
ATOM    103  OD2 ASP A   7      -1.660  10.848 -10.684  1.00  1.65           O  
ATOM    104  H   ASP A   7      -3.583   8.273  -9.181  1.00  1.65           H  
ATOM    105  HA  ASP A   7      -4.367  10.778  -7.876  1.00  1.65           H  
ATOM    106 1HB  ASP A   7      -3.970  10.009 -10.795  1.00  1.65           H  
ATOM    107 2HB  ASP A   7      -4.429  11.620 -10.269  1.00  1.65           H  
ATOM    108  N   ARG A   8      -6.627   8.867  -8.897  1.00  1.32           N  
ATOM    109  CA  ARG A   8      -8.055   8.702  -9.101  1.00  1.32           C  
ATOM    110  C   ARG A   8      -8.796   9.204  -7.864  1.00  1.32           C  
ATOM    111  O   ARG A   8      -8.199   9.377  -6.803  1.00  1.32           O  
ATOM    112  CB  ARG A   8      -8.401   7.257  -9.379  1.00  1.32           C  
ATOM    113  CG  ARG A   8      -7.879   6.687 -10.694  1.00  1.32           C  
ATOM    114  CD  ARG A   8      -8.238   5.239 -10.827  1.00  1.32           C  
ATOM    115  NE  ARG A   8      -7.762   4.654 -12.068  1.00  1.32           N  
ATOM    116  CZ  ARG A   8      -7.838   3.339 -12.368  1.00  1.32           C  
ATOM    117  NH1 ARG A   8      -8.370   2.483 -11.508  1.00  1.32           N  
ATOM    118  NH2 ARG A   8      -7.373   2.903 -13.531  1.00  1.32           N  
ATOM    119  H   ARG A   8      -6.067   8.044  -8.674  1.00  1.32           H  
ATOM    120  HA  ARG A   8      -8.360   9.301  -9.958  1.00  1.32           H  
ATOM    121 1HB  ARG A   8      -8.029   6.629  -8.570  1.00  1.32           H  
ATOM    122 2HB  ARG A   8      -9.480   7.159  -9.406  1.00  1.32           H  
ATOM    123 1HG  ARG A   8      -8.317   7.232 -11.529  1.00  1.32           H  
ATOM    124 2HG  ARG A   8      -6.794   6.780 -10.724  1.00  1.32           H  
ATOM    125 1HD  ARG A   8      -7.785   4.688 -10.005  1.00  1.32           H  
ATOM    126 2HD  ARG A   8      -9.321   5.120 -10.784  1.00  1.32           H  
ATOM    127  HE  ARG A   8      -7.348   5.270 -12.750  1.00  1.32           H  
ATOM    128 1HH1 ARG A   8      -8.742   2.804 -10.589  1.00  1.32           H  
ATOM    129 2HH1 ARG A   8      -8.422   1.506 -11.735  1.00  1.32           H  
ATOM    130 1HH2 ARG A   8      -6.965   3.553 -14.189  1.00  1.32           H  
ATOM    131 2HH2 ARG A   8      -7.426   1.921 -13.759  1.00  1.32           H  
ATOM    132  N   PHE A   9     -10.088   9.464  -8.006  1.00  1.04           N  
ATOM    133  CA  PHE A   9     -10.881  10.010  -6.908  1.00  1.04           C  
ATOM    134  C   PHE A   9     -11.116   9.104  -5.705  1.00  1.04           C  
ATOM    135  O   PHE A   9     -11.369   7.892  -5.834  1.00  1.04           O  
ATOM    136  CB  PHE A   9     -12.269  10.405  -7.417  1.00  1.04           C  
ATOM    137  CG  PHE A   9     -12.335  11.632  -8.247  1.00  1.04           C  
ATOM    138  CD1 PHE A   9     -12.523  11.548  -9.615  1.00  1.04           C  
ATOM    139  CD2 PHE A   9     -12.233  12.884  -7.660  1.00  1.04           C  
ATOM    140  CE1 PHE A   9     -12.607  12.691 -10.386  1.00  1.04           C  
ATOM    141  CE2 PHE A   9     -12.317  14.028  -8.426  1.00  1.04           C  
ATOM    142  CZ  PHE A   9     -12.505  13.932  -9.792  1.00  1.04           C  
ATOM    143  H   PHE A   9     -10.531   9.301  -8.899  1.00  1.04           H  
ATOM    144  HA  PHE A   9     -10.369  10.908  -6.548  1.00  1.04           H  
ATOM    145 1HB  PHE A   9     -12.678   9.585  -8.010  1.00  1.04           H  
ATOM    146 2HB  PHE A   9     -12.932  10.542  -6.560  1.00  1.04           H  
ATOM    147  HD1 PHE A   9     -12.610  10.565 -10.083  1.00  1.04           H  
ATOM    148  HD2 PHE A   9     -12.086  12.958  -6.578  1.00  1.04           H  
ATOM    149  HE1 PHE A   9     -12.756  12.613 -11.463  1.00  1.04           H  
ATOM    150  HE2 PHE A   9     -12.236  15.007  -7.954  1.00  1.04           H  
ATOM    151  HZ  PHE A   9     -12.573  14.834 -10.399  1.00  1.04           H  
ATOM    152  N   ARG A  10     -11.119   9.746  -4.535  1.00  0.84           N  
ATOM    153  CA  ARG A  10     -11.504   9.099  -3.298  1.00  0.84           C  
ATOM    154  C   ARG A  10     -12.643   9.853  -2.640  1.00  0.84           C  
ATOM    155  O   ARG A  10     -12.776  11.064  -2.821  1.00  0.84           O  
ATOM    156  CB  ARG A  10     -10.332   9.014  -2.338  1.00  0.84           C  
ATOM    157  CG  ARG A  10      -9.276   8.122  -2.808  1.00  0.84           C  
ATOM    158  CD  ARG A  10      -8.154   7.995  -1.888  1.00  0.84           C  
ATOM    159  NE  ARG A  10      -7.339   6.915  -2.318  1.00  0.84           N  
ATOM    160  CZ  ARG A  10      -6.398   7.025  -3.265  1.00  0.84           C  
ATOM    161  NH1 ARG A  10      -6.182   8.193  -3.824  1.00  0.84           N  
ATOM    162  NH2 ARG A  10      -5.718   5.975  -3.637  1.00  0.84           N  
ATOM    163  H   ARG A  10     -10.796  10.715  -4.494  1.00  0.84           H  
ATOM    164  HA  ARG A  10     -11.835   8.093  -3.529  1.00  0.84           H  
ATOM    165 1HB  ARG A  10      -9.891   9.992  -2.215  1.00  0.84           H  
ATOM    166 2HB  ARG A  10     -10.671   8.665  -1.361  1.00  0.84           H  
ATOM    167 1HG  ARG A  10      -9.702   7.154  -2.981  1.00  0.84           H  
ATOM    168 2HG  ARG A  10      -8.882   8.507  -3.751  1.00  0.84           H  
ATOM    169 1HD  ARG A  10      -7.554   8.906  -1.894  1.00  0.84           H  
ATOM    170 2HD  ARG A  10      -8.503   7.788  -0.883  1.00  0.84           H  
ATOM    171  HE  ARG A  10      -7.517   5.993  -1.891  1.00  0.84           H  
ATOM    172 1HH1 ARG A  10      -6.744   8.980  -3.553  1.00  0.84           H  
ATOM    173 2HH1 ARG A  10      -5.467   8.319  -4.563  1.00  0.84           H  
ATOM    174 1HH2 ARG A  10      -5.892   5.071  -3.214  1.00  0.84           H  
ATOM    175 2HH2 ARG A  10      -5.028   6.066  -4.357  1.00  0.84           H  
ATOM    176  N   ILE A  11     -13.498   9.127  -1.948  1.00  0.71           N  
ATOM    177  CA  ILE A  11     -14.602   9.749  -1.221  1.00  0.71           C  
ATOM    178  C   ILE A  11     -14.683   9.319   0.233  1.00  0.71           C  
ATOM    179  O   ILE A  11     -14.522   8.143   0.538  1.00  0.71           O  
ATOM    180  CB  ILE A  11     -15.956   9.523  -1.928  1.00  0.71           C  
ATOM    181  CG1 ILE A  11     -15.955  10.197  -3.303  1.00  0.71           C  
ATOM    182  CG2 ILE A  11     -17.124  10.049  -1.076  1.00  0.71           C  
ATOM    183  CD1 ILE A  11     -17.118   9.850  -4.148  1.00  0.71           C  
ATOM    184  H   ILE A  11     -13.347   8.115  -1.909  1.00  0.71           H  
ATOM    185  HA  ILE A  11     -14.431  10.815  -1.228  1.00  0.71           H  
ATOM    186  HB  ILE A  11     -16.073   8.478  -2.108  1.00  0.71           H  
ATOM    187 1HG1 ILE A  11     -15.956  11.253  -3.155  1.00  0.71           H  
ATOM    188 2HG1 ILE A  11     -15.068   9.928  -3.847  1.00  0.71           H  
ATOM    189 1HG2 ILE A  11     -18.054   9.861  -1.595  1.00  0.71           H  
ATOM    190 2HG2 ILE A  11     -17.145   9.540  -0.122  1.00  0.71           H  
ATOM    191 3HG2 ILE A  11     -17.004  11.125  -0.910  1.00  0.71           H  
ATOM    192 1HD1 ILE A  11     -17.053  10.381  -5.097  1.00  0.71           H  
ATOM    193 2HD1 ILE A  11     -17.135   8.785  -4.335  1.00  0.71           H  
ATOM    194 3HD1 ILE A  11     -18.018  10.126  -3.648  1.00  0.71           H  
ATOM    195  N   VAL A  12     -14.895  10.280   1.123  1.00  0.65           N  
ATOM    196  CA  VAL A  12     -15.100  10.006   2.539  1.00  0.65           C  
ATOM    197  C   VAL A  12     -16.558  10.154   2.904  1.00  0.65           C  
ATOM    198  O   VAL A  12     -17.119  11.237   2.757  1.00  0.65           O  
ATOM    199  CB  VAL A  12     -14.309  10.992   3.410  1.00  0.65           C  
ATOM    200  CG1 VAL A  12     -14.604  10.735   4.888  1.00  0.65           C  
ATOM    201  CG2 VAL A  12     -12.835  10.884   3.087  1.00  0.65           C  
ATOM    202  H   VAL A  12     -14.954  11.237   0.786  1.00  0.65           H  
ATOM    203  HA  VAL A  12     -14.788   8.985   2.756  1.00  0.65           H  
ATOM    204  HB  VAL A  12     -14.636  11.986   3.200  1.00  0.65           H  
ATOM    205 1HG1 VAL A  12     -14.055  11.443   5.511  1.00  0.65           H  
ATOM    206 2HG1 VAL A  12     -15.678  10.859   5.069  1.00  0.65           H  
ATOM    207 3HG1 VAL A  12     -14.335   9.742   5.148  1.00  0.65           H  
ATOM    208 1HG2 VAL A  12     -12.277  11.597   3.697  1.00  0.65           H  
ATOM    209 2HG2 VAL A  12     -12.492   9.880   3.290  1.00  0.65           H  
ATOM    210 3HG2 VAL A  12     -12.678  11.111   2.030  1.00  0.65           H  
ATOM    211  N   VAL A  13     -17.165   9.088   3.401  1.00  0.64           N  
ATOM    212  CA  VAL A  13     -18.558   9.162   3.774  1.00  0.64           C  
ATOM    213  C   VAL A  13     -18.747   9.186   5.287  1.00  0.64           C  
ATOM    214  O   VAL A  13     -18.374   8.261   6.016  1.00  0.64           O  
ATOM    215  CB  VAL A  13     -19.353   8.026   3.149  1.00  0.64           C  
ATOM    216  CG1 VAL A  13     -20.724   8.112   3.568  1.00  0.64           C  
ATOM    217  CG2 VAL A  13     -19.288   8.143   1.691  1.00  0.64           C  
ATOM    218  H   VAL A  13     -16.674   8.204   3.479  1.00  0.64           H  
ATOM    219  HA  VAL A  13     -18.957  10.074   3.360  1.00  0.64           H  
ATOM    220  HB  VAL A  13     -18.945   7.067   3.470  1.00  0.64           H  
ATOM    221 1HG1 VAL A  13     -21.263   7.305   3.106  1.00  0.64           H  
ATOM    222 2HG1 VAL A  13     -20.768   8.031   4.649  1.00  0.64           H  
ATOM    223 3HG1 VAL A  13     -21.135   9.067   3.256  1.00  0.64           H  
ATOM    224 1HG2 VAL A  13     -19.858   7.337   1.240  1.00  0.64           H  
ATOM    225 2HG2 VAL A  13     -19.701   9.102   1.385  1.00  0.64           H  
ATOM    226 3HG2 VAL A  13     -18.249   8.082   1.400  1.00  0.64           H  
ATOM    227  N   GLY A  14     -19.355  10.272   5.723  1.00  0.65           N  
ATOM    228  CA  GLY A  14     -19.622  10.642   7.090  1.00  0.65           C  
ATOM    229  C   GLY A  14     -18.689  11.776   7.501  1.00  0.65           C  
ATOM    230  O   GLY A  14     -17.472  11.677   7.352  1.00  0.65           O  
ATOM    231  H   GLY A  14     -19.636  10.933   5.021  1.00  0.65           H  
ATOM    232 1HA  GLY A  14     -20.659  10.963   7.181  1.00  0.65           H  
ATOM    233 2HA  GLY A  14     -19.486   9.785   7.740  1.00  0.65           H  
ATOM    234  N   LEU A  15     -19.270  12.841   8.056  1.00  0.68           N  
ATOM    235  CA  LEU A  15     -18.517  14.014   8.521  1.00  0.68           C  
ATOM    236  C   LEU A  15     -18.394  14.067  10.047  1.00  0.68           C  
ATOM    237  O   LEU A  15     -18.293  15.149  10.623  1.00  0.68           O  
ATOM    238  CB  LEU A  15     -19.158  15.355   8.111  1.00  0.68           C  
ATOM    239  CG  LEU A  15     -18.805  16.056   6.753  1.00  0.68           C  
ATOM    240  CD1 LEU A  15     -19.616  15.528   5.611  1.00  0.68           C  
ATOM    241  CD2 LEU A  15     -19.049  17.548   6.921  1.00  0.68           C  
ATOM    242  H   LEU A  15     -20.294  12.844   8.132  1.00  0.68           H  
ATOM    243  HA  LEU A  15     -17.517  13.955   8.100  1.00  0.68           H  
ATOM    244 1HB  LEU A  15     -20.237  15.198   8.104  1.00  0.68           H  
ATOM    245 2HB  LEU A  15     -18.939  16.077   8.898  1.00  0.68           H  
ATOM    246  HG  LEU A  15     -17.766  15.882   6.524  1.00  0.68           H  
ATOM    247 1HD1 LEU A  15     -19.342  16.055   4.699  1.00  0.68           H  
ATOM    248 2HD1 LEU A  15     -19.426  14.461   5.492  1.00  0.68           H  
ATOM    249 3HD1 LEU A  15     -20.657  15.697   5.801  1.00  0.68           H  
ATOM    250 1HD2 LEU A  15     -18.800  18.057   6.007  1.00  0.68           H  
ATOM    251 2HD2 LEU A  15     -20.092  17.728   7.148  1.00  0.68           H  
ATOM    252 3HD2 LEU A  15     -18.428  17.930   7.736  1.00  0.68           H  
ATOM    253  N   GLY A  16     -18.440  12.915  10.704  1.00  0.71           N  
ATOM    254  CA  GLY A  16     -18.332  12.886  12.160  1.00  0.71           C  
ATOM    255  C   GLY A  16     -16.874  12.991  12.570  1.00  0.71           C  
ATOM    256  O   GLY A  16     -16.014  13.202  11.717  1.00  0.71           O  
ATOM    257  H   GLY A  16     -18.542  12.059  10.179  1.00  0.71           H  
ATOM    258 1HA  GLY A  16     -18.899  13.714  12.589  1.00  0.71           H  
ATOM    259 2HA  GLY A  16     -18.761  11.961  12.543  1.00  0.71           H  
ATOM    260  N   LYS A  17     -16.583  12.797  13.856  1.00  0.72           N  
ATOM    261  CA  LYS A  17     -15.211  12.930  14.353  1.00  0.72           C  
ATOM    262  C   LYS A  17     -14.222  12.048  13.577  1.00  0.72           C  
ATOM    263  O   LYS A  17     -13.178  12.531  13.120  1.00  0.72           O  
ATOM    264  CB  LYS A  17     -15.176  12.614  15.852  1.00  0.72           C  
ATOM    265  CG  LYS A  17     -13.821  12.778  16.513  1.00  0.72           C  
ATOM    266  CD  LYS A  17     -13.897  12.526  18.030  1.00  0.72           C  
ATOM    267  CE  LYS A  17     -14.069  11.043  18.371  1.00  0.72           C  
ATOM    268  NZ  LYS A  17     -14.093  10.820  19.842  1.00  0.72           N  
ATOM    269  H   LYS A  17     -17.329  12.599  14.508  1.00  0.72           H  
ATOM    270  HA  LYS A  17     -14.903  13.968  14.217  1.00  0.72           H  
ATOM    271 1HB  LYS A  17     -15.879  13.261  16.375  1.00  0.72           H  
ATOM    272 2HB  LYS A  17     -15.495  11.585  16.013  1.00  0.72           H  
ATOM    273 1HG  LYS A  17     -13.133  12.084  16.067  1.00  0.72           H  
ATOM    274 2HG  LYS A  17     -13.452  13.788  16.339  1.00  0.72           H  
ATOM    275 1HD  LYS A  17     -12.978  12.883  18.499  1.00  0.72           H  
ATOM    276 2HD  LYS A  17     -14.735  13.082  18.448  1.00  0.72           H  
ATOM    277 1HE  LYS A  17     -14.997  10.673  17.938  1.00  0.72           H  
ATOM    278 2HE  LYS A  17     -13.239  10.482  17.954  1.00  0.72           H  
ATOM    279 1HZ  LYS A  17     -14.194   9.825  20.036  1.00  0.72           H  
ATOM    280 2HZ  LYS A  17     -13.229  11.155  20.248  1.00  0.72           H  
ATOM    281 3HZ  LYS A  17     -14.868  11.323  20.247  1.00  0.72           H  
ATOM    282  N   SER A  18     -14.571  10.768  13.389  1.00  0.72           N  
ATOM    283  CA  SER A  18     -13.717   9.846  12.637  1.00  0.72           C  
ATOM    284  C   SER A  18     -13.588  10.311  11.188  1.00  0.72           C  
ATOM    285  O   SER A  18     -12.528  10.184  10.567  1.00  0.72           O  
ATOM    286  CB  SER A  18     -14.267   8.433  12.695  1.00  0.72           C  
ATOM    287  OG  SER A  18     -14.202   7.919  14.001  1.00  0.72           O  
ATOM    288  H   SER A  18     -15.438  10.434  13.781  1.00  0.72           H  
ATOM    289  HA  SER A  18     -12.725   9.848  13.086  1.00  0.72           H  
ATOM    290 1HB  SER A  18     -15.296   8.427  12.347  1.00  0.72           H  
ATOM    291 2HB  SER A  18     -13.688   7.791  12.024  1.00  0.72           H  
ATOM    292  HG  SER A  18     -14.219   6.956  13.910  1.00  0.72           H  
ATOM    293  N   GLY A  19     -14.685  10.849  10.656  1.00  0.71           N  
ATOM    294  CA  GLY A  19     -14.752  11.356   9.296  1.00  0.71           C  
ATOM    295  C   GLY A  19     -13.712  12.444   9.125  1.00  0.71           C  
ATOM    296  O   GLY A  19     -12.888  12.397   8.212  1.00  0.71           O  
ATOM    297  H   GLY A  19     -15.502  10.939  11.240  1.00  0.71           H  
ATOM    298 1HA  GLY A  19     -14.588  10.552   8.578  1.00  0.71           H  
ATOM    299 2HA  GLY A  19     -15.744  11.768   9.116  1.00  0.71           H  
ATOM    300  N   MET A  20     -13.738  13.423  10.027  1.00  0.69           N  
ATOM    301  CA  MET A  20     -12.801  14.528   9.962  1.00  0.69           C  
ATOM    302  C   MET A  20     -11.365  14.063  10.145  1.00  0.69           C  
ATOM    303  O   MET A  20     -10.454  14.597   9.512  1.00  0.69           O  
ATOM    304  CB  MET A  20     -13.172  15.590  10.984  1.00  0.69           C  
ATOM    305  CG  MET A  20     -14.474  16.297  10.687  1.00  0.69           C  
ATOM    306  SD  MET A  20     -14.425  17.140   9.080  1.00  0.69           S  
ATOM    307  CE  MET A  20     -15.251  15.932   8.095  1.00  0.69           C  
ATOM    308  H   MET A  20     -14.448  13.392  10.759  1.00  0.69           H  
ATOM    309  HA  MET A  20     -12.877  14.975   8.974  1.00  0.69           H  
ATOM    310 1HB  MET A  20     -13.270  15.120  11.966  1.00  0.69           H  
ATOM    311 2HB  MET A  20     -12.386  16.333  11.045  1.00  0.69           H  
ATOM    312 1HG  MET A  20     -15.302  15.580  10.686  1.00  0.69           H  
ATOM    313 2HG  MET A  20     -14.667  17.040  11.463  1.00  0.69           H  
ATOM    314 1HE  MET A  20     -15.311  16.260   7.080  1.00  0.69           H  
ATOM    315 2HE  MET A  20     -14.709  14.992   8.134  1.00  0.69           H  
ATOM    316 3HE  MET A  20     -16.240  15.800   8.495  1.00  0.69           H  
ATOM    317  N   SER A  21     -11.139  13.038  10.967  1.00  0.67           N  
ATOM    318  CA  SER A  21      -9.776  12.530  11.097  1.00  0.67           C  
ATOM    319  C   SER A  21      -9.306  12.007   9.740  1.00  0.67           C  
ATOM    320  O   SER A  21      -8.204  12.331   9.287  1.00  0.67           O  
ATOM    321  CB  SER A  21      -9.677  11.453  12.144  1.00  0.67           C  
ATOM    322  OG  SER A  21      -8.351  10.973  12.210  1.00  0.67           O  
ATOM    323  H   SER A  21     -11.901  12.634  11.514  1.00  0.67           H  
ATOM    324  HA  SER A  21      -9.120  13.348  11.396  1.00  0.67           H  
ATOM    325 1HB  SER A  21      -9.966  11.867  13.106  1.00  0.67           H  
ATOM    326 2HB  SER A  21     -10.356  10.640  11.912  1.00  0.67           H  
ATOM    327  HG  SER A  21      -7.780  11.774  12.337  1.00  0.67           H  
ATOM    328  N   LEU A  22     -10.164  11.232   9.069  1.00  0.66           N  
ATOM    329  CA  LEU A  22      -9.841  10.711   7.748  1.00  0.66           C  
ATOM    330  C   LEU A  22      -9.606  11.824   6.741  1.00  0.66           C  
ATOM    331  O   LEU A  22      -8.642  11.773   5.976  1.00  0.66           O  
ATOM    332  CB  LEU A  22     -10.911   9.762   7.238  1.00  0.66           C  
ATOM    333  CG  LEU A  22     -10.643   9.279   5.855  1.00  0.66           C  
ATOM    334  CD1 LEU A  22      -9.379   8.616   5.785  1.00  0.66           C  
ATOM    335  CD2 LEU A  22     -11.597   8.321   5.492  1.00  0.66           C  
ATOM    336  H   LEU A  22     -11.059  10.990   9.499  1.00  0.66           H  
ATOM    337  HA  LEU A  22      -8.919  10.148   7.833  1.00  0.66           H  
ATOM    338 1HB  LEU A  22     -10.978   8.907   7.903  1.00  0.66           H  
ATOM    339 2HB  LEU A  22     -11.871  10.278   7.237  1.00  0.66           H  
ATOM    340  HG  LEU A  22     -10.655  10.127   5.174  1.00  0.66           H  
ATOM    341 1HD1 LEU A  22      -9.219   8.263   4.769  1.00  0.66           H  
ATOM    342 2HD1 LEU A  22      -8.578   9.291   6.073  1.00  0.66           H  
ATOM    343 3HD1 LEU A  22      -9.423   7.779   6.450  1.00  0.66           H  
ATOM    344 1HD2 LEU A  22     -11.348   8.022   4.500  1.00  0.66           H  
ATOM    345 2HD2 LEU A  22     -11.543   7.473   6.175  1.00  0.66           H  
ATOM    346 3HD2 LEU A  22     -12.556   8.736   5.524  1.00  0.66           H  
ATOM    347  N   VAL A  23     -10.460  12.843   6.742  1.00  0.66           N  
ATOM    348  CA  VAL A  23     -10.268  13.970   5.841  1.00  0.66           C  
ATOM    349  C   VAL A  23      -8.926  14.644   6.077  1.00  0.66           C  
ATOM    350  O   VAL A  23      -8.193  14.930   5.126  1.00  0.66           O  
ATOM    351  CB  VAL A  23     -11.363  15.019   6.059  1.00  0.66           C  
ATOM    352  CG1 VAL A  23     -11.005  16.292   5.335  1.00  0.66           C  
ATOM    353  CG2 VAL A  23     -12.697  14.474   5.570  1.00  0.66           C  
ATOM    354  H   VAL A  23     -11.257  12.824   7.380  1.00  0.66           H  
ATOM    355  HA  VAL A  23     -10.311  13.604   4.815  1.00  0.66           H  
ATOM    356  HB  VAL A  23     -11.420  15.254   7.117  1.00  0.66           H  
ATOM    357 1HG1 VAL A  23     -11.737  17.011   5.525  1.00  0.66           H  
ATOM    358 2HG1 VAL A  23     -10.049  16.657   5.705  1.00  0.66           H  
ATOM    359 3HG1 VAL A  23     -10.938  16.135   4.312  1.00  0.66           H  
ATOM    360 1HG2 VAL A  23     -13.474  15.213   5.732  1.00  0.66           H  
ATOM    361 2HG2 VAL A  23     -12.622  14.243   4.520  1.00  0.66           H  
ATOM    362 3HG2 VAL A  23     -12.942  13.575   6.110  1.00  0.66           H  
ATOM    363  N   ARG A  24      -8.578  14.879   7.343  1.00  0.66           N  
ATOM    364  CA  ARG A  24      -7.297  15.490   7.639  1.00  0.66           C  
ATOM    365  C   ARG A  24      -6.148  14.602   7.168  1.00  0.66           C  
ATOM    366  O   ARG A  24      -5.204  15.082   6.537  1.00  0.66           O  
ATOM    367  CB  ARG A  24      -7.162  15.748   9.143  1.00  0.66           C  
ATOM    368  CG  ARG A  24      -8.009  16.909   9.707  1.00  0.66           C  
ATOM    369  CD  ARG A  24      -7.616  17.301  11.111  1.00  0.66           C  
ATOM    370  NE  ARG A  24      -7.989  16.316  12.144  1.00  0.66           N  
ATOM    371  CZ  ARG A  24      -9.176  16.325  12.796  1.00  0.66           C  
ATOM    372  NH1 ARG A  24     -10.074  17.249  12.503  1.00  0.66           N  
ATOM    373  NH2 ARG A  24      -9.446  15.426  13.738  1.00  0.66           N  
ATOM    374  H   ARG A  24      -9.213  14.641   8.104  1.00  0.66           H  
ATOM    375  HA  ARG A  24      -7.240  16.439   7.114  1.00  0.66           H  
ATOM    376 1HB  ARG A  24      -7.452  14.846   9.684  1.00  0.66           H  
ATOM    377 2HB  ARG A  24      -6.120  15.950   9.383  1.00  0.66           H  
ATOM    378 1HG  ARG A  24      -7.871  17.773   9.092  1.00  0.66           H  
ATOM    379 2HG  ARG A  24      -9.059  16.634   9.705  1.00  0.66           H  
ATOM    380 1HD  ARG A  24      -6.536  17.431  11.148  1.00  0.66           H  
ATOM    381 2HD  ARG A  24      -8.098  18.247  11.358  1.00  0.66           H  
ATOM    382  HE  ARG A  24      -7.316  15.588  12.396  1.00  0.66           H  
ATOM    383 1HH1 ARG A  24      -9.874  17.941  11.791  1.00  0.66           H  
ATOM    384 2HH1 ARG A  24     -10.956  17.269  12.996  1.00  0.66           H  
ATOM    385 1HH2 ARG A  24      -8.750  14.701  14.008  1.00  0.66           H  
ATOM    386 2HH2 ARG A  24     -10.327  15.449  14.216  1.00  0.66           H  
ATOM    387  N   PHE A  25      -6.262  13.293   7.399  1.00  0.68           N  
ATOM    388  CA  PHE A  25      -5.233  12.349   6.990  1.00  0.68           C  
ATOM    389  C   PHE A  25      -5.026  12.372   5.477  1.00  0.68           C  
ATOM    390  O   PHE A  25      -3.903  12.537   4.987  1.00  0.68           O  
ATOM    391  CB  PHE A  25      -5.620  10.932   7.421  1.00  0.68           C  
ATOM    392  CG  PHE A  25      -4.644   9.889   7.018  1.00  0.68           C  
ATOM    393  CD1 PHE A  25      -3.522   9.647   7.774  1.00  0.68           C  
ATOM    394  CD2 PHE A  25      -4.825   9.173   5.868  1.00  0.68           C  
ATOM    395  CE1 PHE A  25      -2.610   8.696   7.381  1.00  0.68           C  
ATOM    396  CE2 PHE A  25      -3.910   8.222   5.476  1.00  0.68           C  
ATOM    397  CZ  PHE A  25      -2.810   7.987   6.234  1.00  0.68           C  
ATOM    398  H   PHE A  25      -7.067  12.942   7.919  1.00  0.68           H  
ATOM    399  HA  PHE A  25      -4.299  12.626   7.475  1.00  0.68           H  
ATOM    400 1HB  PHE A  25      -5.731  10.902   8.508  1.00  0.68           H  
ATOM    401 2HB  PHE A  25      -6.582  10.673   6.997  1.00  0.68           H  
ATOM    402  HD1 PHE A  25      -3.365  10.218   8.691  1.00  0.68           H  
ATOM    403  HD2 PHE A  25      -5.706   9.374   5.261  1.00  0.68           H  
ATOM    404  HE1 PHE A  25      -1.725   8.513   7.986  1.00  0.68           H  
ATOM    405  HE2 PHE A  25      -4.060   7.663   4.559  1.00  0.68           H  
ATOM    406  HZ  PHE A  25      -2.091   7.249   5.925  1.00  0.68           H  
ATOM    407  N   LEU A  26      -6.113  12.216   4.727  1.00  0.71           N  
ATOM    408  CA  LEU A  26      -6.002  12.150   3.282  1.00  0.71           C  
ATOM    409  C   LEU A  26      -5.468  13.471   2.735  1.00  0.71           C  
ATOM    410  O   LEU A  26      -4.633  13.492   1.821  1.00  0.71           O  
ATOM    411  CB  LEU A  26      -7.371  11.845   2.676  1.00  0.71           C  
ATOM    412  CG  LEU A  26      -7.968  10.450   2.968  1.00  0.71           C  
ATOM    413  CD1 LEU A  26      -9.375  10.412   2.399  1.00  0.71           C  
ATOM    414  CD2 LEU A  26      -7.106   9.326   2.399  1.00  0.71           C  
ATOM    415  H   LEU A  26      -7.025  12.118   5.171  1.00  0.71           H  
ATOM    416  HA  LEU A  26      -5.308  11.352   3.022  1.00  0.71           H  
ATOM    417 1HB  LEU A  26      -8.077  12.571   3.090  1.00  0.71           H  
ATOM    418 2HB  LEU A  26      -7.336  11.987   1.617  1.00  0.71           H  
ATOM    419  HG  LEU A  26      -8.030  10.329   4.031  1.00  0.71           H  
ATOM    420 1HD1 LEU A  26      -9.842   9.453   2.625  1.00  0.71           H  
ATOM    421 2HD1 LEU A  26      -9.953  11.217   2.850  1.00  0.71           H  
ATOM    422 3HD1 LEU A  26      -9.337  10.552   1.321  1.00  0.71           H  
ATOM    423 1HD2 LEU A  26      -7.559   8.363   2.643  1.00  0.71           H  
ATOM    424 2HD2 LEU A  26      -7.040   9.420   1.331  1.00  0.71           H  
ATOM    425 3HD2 LEU A  26      -6.111   9.380   2.835  1.00  0.71           H  
ATOM    426  N   ALA A  27      -5.909  14.590   3.315  1.00  0.75           N  
ATOM    427  CA  ALA A  27      -5.420  15.876   2.858  1.00  0.75           C  
ATOM    428  C   ALA A  27      -3.916  15.994   3.094  1.00  0.75           C  
ATOM    429  O   ALA A  27      -3.172  16.417   2.206  1.00  0.75           O  
ATOM    430  CB  ALA A  27      -6.162  16.987   3.566  1.00  0.75           C  
ATOM    431  H   ALA A  27      -6.603  14.561   4.064  1.00  0.75           H  
ATOM    432  HA  ALA A  27      -5.597  15.951   1.787  1.00  0.75           H  
ATOM    433 1HB  ALA A  27      -5.799  17.941   3.201  1.00  0.75           H  
ATOM    434 2HB  ALA A  27      -7.228  16.903   3.376  1.00  0.75           H  
ATOM    435 3HB  ALA A  27      -5.981  16.907   4.640  1.00  0.75           H  
ATOM    436  N   ASN A  28      -3.446  15.526   4.256  1.00  0.79           N  
ATOM    437  CA  ASN A  28      -2.031  15.593   4.615  1.00  0.79           C  
ATOM    438  C   ASN A  28      -1.179  14.706   3.716  1.00  0.79           C  
ATOM    439  O   ASN A  28      -0.007  14.995   3.464  1.00  0.79           O  
ATOM    440  CB  ASN A  28      -1.841  15.216   6.065  1.00  0.79           C  
ATOM    441  CG  ASN A  28      -2.337  16.282   7.015  1.00  0.79           C  
ATOM    442  OD1 ASN A  28      -2.447  17.465   6.663  1.00  0.79           O  
ATOM    443  ND2 ASN A  28      -2.638  15.879   8.224  1.00  0.79           N  
ATOM    444  H   ASN A  28      -4.100  15.162   4.950  1.00  0.79           H  
ATOM    445  HA  ASN A  28      -1.691  16.619   4.475  1.00  0.79           H  
ATOM    446 1HB  ASN A  28      -2.382  14.290   6.268  1.00  0.79           H  
ATOM    447 2HB  ASN A  28      -0.787  15.027   6.258  1.00  0.79           H  
ATOM    448 1HD2 ASN A  28      -2.973  16.532   8.899  1.00  0.79           H  
ATOM    449 2HD2 ASN A  28      -2.535  14.916   8.466  1.00  0.79           H  
ATOM    450  N   ARG A  29      -1.790  13.646   3.194  1.00  0.82           N  
ATOM    451  CA  ARG A  29      -1.127  12.713   2.297  1.00  0.82           C  
ATOM    452  C   ARG A  29      -1.151  13.180   0.844  1.00  0.82           C  
ATOM    453  O   ARG A  29      -0.615  12.500  -0.034  1.00  0.82           O  
ATOM    454  CB  ARG A  29      -1.757  11.340   2.408  1.00  0.82           C  
ATOM    455  CG  ARG A  29      -1.546  10.646   3.769  1.00  0.82           C  
ATOM    456  CD  ARG A  29      -0.177  10.066   3.886  1.00  0.82           C  
ATOM    457  NE  ARG A  29       0.059   9.435   5.183  1.00  0.82           N  
ATOM    458  CZ  ARG A  29       1.178   8.753   5.509  1.00  0.82           C  
ATOM    459  NH1 ARG A  29       2.133   8.603   4.619  1.00  0.82           N  
ATOM    460  NH2 ARG A  29       1.329   8.232   6.718  1.00  0.82           N  
ATOM    461  H   ARG A  29      -2.751  13.451   3.479  1.00  0.82           H  
ATOM    462  HA  ARG A  29      -0.086  12.630   2.610  1.00  0.82           H  
ATOM    463 1HB  ARG A  29      -2.833  11.431   2.251  1.00  0.82           H  
ATOM    464 2HB  ARG A  29      -1.364  10.690   1.627  1.00  0.82           H  
ATOM    465 1HG  ARG A  29      -1.672  11.376   4.569  1.00  0.82           H  
ATOM    466 2HG  ARG A  29      -2.271   9.862   3.893  1.00  0.82           H  
ATOM    467 1HD  ARG A  29      -0.043   9.309   3.112  1.00  0.82           H  
ATOM    468 2HD  ARG A  29       0.560  10.857   3.752  1.00  0.82           H  
ATOM    469  HE  ARG A  29      -0.659   9.535   5.889  1.00  0.82           H  
ATOM    470 1HH1 ARG A  29       2.028   8.999   3.695  1.00  0.82           H  
ATOM    471 2HH1 ARG A  29       2.973   8.097   4.860  1.00  0.82           H  
ATOM    472 1HH2 ARG A  29       0.618   8.348   7.425  1.00  0.82           H  
ATOM    473 2HH2 ARG A  29       2.172   7.726   6.943  1.00  0.82           H  
ATOM    474  N   GLY A  30      -1.768  14.335   0.576  1.00  0.83           N  
ATOM    475  CA  GLY A  30      -1.793  14.875  -0.769  1.00  0.83           C  
ATOM    476  C   GLY A  30      -2.710  14.167  -1.759  1.00  0.83           C  
ATOM    477  O   GLY A  30      -2.402  14.152  -2.953  1.00  0.83           O  
ATOM    478  H   GLY A  30      -2.214  14.877   1.314  1.00  0.83           H  
ATOM    479 1HA  GLY A  30      -2.090  15.922  -0.705  1.00  0.83           H  
ATOM    480 2HA  GLY A  30      -0.778  14.871  -1.162  1.00  0.83           H  
ATOM    481  N   VAL A  31      -3.829  13.590  -1.312  1.00  0.81           N  
ATOM    482  CA  VAL A  31      -4.658  12.893  -2.295  1.00  0.81           C  
ATOM    483  C   VAL A  31      -5.929  13.675  -2.614  1.00  0.81           C  
ATOM    484  O   VAL A  31      -6.352  14.546  -1.855  1.00  0.81           O  
ATOM    485  CB  VAL A  31      -5.023  11.473  -1.823  1.00  0.81           C  
ATOM    486  CG1 VAL A  31      -3.762  10.669  -1.600  1.00  0.81           C  
ATOM    487  CG2 VAL A  31      -5.825  11.510  -0.614  1.00  0.81           C  
ATOM    488  H   VAL A  31      -4.077  13.613  -0.319  1.00  0.81           H  
ATOM    489  HA  VAL A  31      -4.089  12.783  -3.217  1.00  0.81           H  
ATOM    490  HB  VAL A  31      -5.589  10.980  -2.613  1.00  0.81           H  
ATOM    491 1HG1 VAL A  31      -4.032   9.665  -1.303  1.00  0.81           H  
ATOM    492 2HG1 VAL A  31      -3.182  10.627  -2.523  1.00  0.81           H  
ATOM    493 3HG1 VAL A  31      -3.161  11.133  -0.815  1.00  0.81           H  
ATOM    494 1HG2 VAL A  31      -6.065  10.501  -0.333  1.00  0.81           H  
ATOM    495 2HG2 VAL A  31      -5.257  11.974   0.157  1.00  0.81           H  
ATOM    496 3HG2 VAL A  31      -6.735  12.067  -0.796  1.00  0.81           H  
ATOM    497  N   SER A  32      -6.511  13.379  -3.774  1.00  0.77           N  
ATOM    498  CA  SER A  32      -7.724  14.044  -4.238  1.00  0.77           C  
ATOM    499  C   SER A  32      -8.989  13.369  -3.741  1.00  0.77           C  
ATOM    500  O   SER A  32      -9.251  12.205  -4.070  1.00  0.77           O  
ATOM    501  CB  SER A  32      -7.742  14.067  -5.753  1.00  0.77           C  
ATOM    502  OG  SER A  32      -8.952  14.579  -6.246  1.00  0.77           O  
ATOM    503  H   SER A  32      -6.097  12.663  -4.357  1.00  0.77           H  
ATOM    504  HA  SER A  32      -7.718  15.069  -3.865  1.00  0.77           H  
ATOM    505 1HB  SER A  32      -6.913  14.673  -6.118  1.00  0.77           H  
ATOM    506 2HB  SER A  32      -7.595  13.052  -6.132  1.00  0.77           H  
ATOM    507  HG  SER A  32      -8.873  14.555  -7.205  1.00  0.77           H  
ATOM    508  N   PHE A  33      -9.779  14.093  -2.957  1.00  0.72           N  
ATOM    509  CA  PHE A  33     -10.974  13.477  -2.430  1.00  0.72           C  
ATOM    510  C   PHE A  33     -12.125  14.432  -2.212  1.00  0.72           C  
ATOM    511  O   PHE A  33     -11.960  15.653  -2.190  1.00  0.72           O  
ATOM    512  CB  PHE A  33     -10.680  12.754  -1.108  1.00  0.72           C  
ATOM    513  CG  PHE A  33     -10.320  13.599  -0.017  1.00  0.72           C  
ATOM    514  CD1 PHE A  33     -11.269  14.011   0.874  1.00  0.72           C  
ATOM    515  CD2 PHE A  33      -9.032  14.004   0.133  1.00  0.72           C  
ATOM    516  CE1 PHE A  33     -10.928  14.807   1.900  1.00  0.72           C  
ATOM    517  CE2 PHE A  33      -8.675  14.805   1.150  1.00  0.72           C  
ATOM    518  CZ  PHE A  33      -9.613  15.214   2.048  1.00  0.72           C  
ATOM    519  H   PHE A  33      -9.533  15.043  -2.720  1.00  0.72           H  
ATOM    520  HA  PHE A  33     -11.292  12.750  -3.163  1.00  0.72           H  
ATOM    521 1HB  PHE A  33     -11.557  12.178  -0.807  1.00  0.72           H  
ATOM    522 2HB  PHE A  33      -9.872  12.056  -1.257  1.00  0.72           H  
ATOM    523  HD1 PHE A  33     -12.305  13.687   0.747  1.00  0.72           H  
ATOM    524  HD2 PHE A  33      -8.289  13.679  -0.583  1.00  0.72           H  
ATOM    525  HE1 PHE A  33     -11.694  15.121   2.587  1.00  0.72           H  
ATOM    526  HE2 PHE A  33      -7.649  15.115   1.243  1.00  0.72           H  
ATOM    527  HZ  PHE A  33      -9.315  15.858   2.868  1.00  0.72           H  
ATOM    528  N   ALA A  34     -13.290  13.831  -2.026  1.00  0.67           N  
ATOM    529  CA  ALA A  34     -14.533  14.527  -1.731  1.00  0.67           C  
ATOM    530  C   ALA A  34     -15.151  13.935  -0.474  1.00  0.67           C  
ATOM    531  O   ALA A  34     -14.809  12.820  -0.086  1.00  0.67           O  
ATOM    532  CB  ALA A  34     -15.475  14.427  -2.899  1.00  0.67           C  
ATOM    533  H   ALA A  34     -13.297  12.816  -2.125  1.00  0.67           H  
ATOM    534  HA  ALA A  34     -14.314  15.577  -1.546  1.00  0.67           H  
ATOM    535 1HB  ALA A  34     -16.380  14.980  -2.660  1.00  0.67           H  
ATOM    536 2HB  ALA A  34     -15.011  14.867  -3.780  1.00  0.67           H  
ATOM    537 3HB  ALA A  34     -15.709  13.406  -3.095  1.00  0.67           H  
ATOM    538  N   VAL A  35     -16.013  14.694   0.185  1.00  0.64           N  
ATOM    539  CA  VAL A  35     -16.641  14.242   1.425  1.00  0.64           C  
ATOM    540  C   VAL A  35     -18.169  14.279   1.335  1.00  0.64           C  
ATOM    541  O   VAL A  35     -18.726  15.219   0.768  1.00  0.64           O  
ATOM    542  CB  VAL A  35     -16.174  15.119   2.593  1.00  0.64           C  
ATOM    543  CG1 VAL A  35     -16.770  14.647   3.869  1.00  0.64           C  
ATOM    544  CG2 VAL A  35     -14.689  15.102   2.675  1.00  0.64           C  
ATOM    545  H   VAL A  35     -16.233  15.619  -0.188  1.00  0.64           H  
ATOM    546  HA  VAL A  35     -16.330  13.218   1.613  1.00  0.64           H  
ATOM    547  HB  VAL A  35     -16.517  16.127   2.420  1.00  0.64           H  
ATOM    548 1HG1 VAL A  35     -16.448  15.283   4.681  1.00  0.64           H  
ATOM    549 2HG1 VAL A  35     -17.825  14.676   3.783  1.00  0.64           H  
ATOM    550 3HG1 VAL A  35     -16.452  13.620   4.067  1.00  0.64           H  
ATOM    551 1HG2 VAL A  35     -14.363  15.747   3.483  1.00  0.64           H  
ATOM    552 2HG2 VAL A  35     -14.344  14.105   2.848  1.00  0.64           H  
ATOM    553 3HG2 VAL A  35     -14.291  15.446   1.756  1.00  0.64           H  
ATOM    554  N   ALA A  36     -18.841  13.251   1.850  1.00  0.63           N  
ATOM    555  CA  ALA A  36     -20.299  13.225   1.823  1.00  0.63           C  
ATOM    556  C   ALA A  36     -20.899  12.693   3.110  1.00  0.63           C  
ATOM    557  O   ALA A  36     -20.282  11.902   3.796  1.00  0.63           O  
ATOM    558  CB  ALA A  36     -20.788  12.377   0.674  1.00  0.63           C  
ATOM    559  H   ALA A  36     -18.320  12.490   2.276  1.00  0.63           H  
ATOM    560  HA  ALA A  36     -20.633  14.235   1.695  1.00  0.63           H  
ATOM    561 1HB  ALA A  36     -21.875  12.402   0.649  1.00  0.63           H  
ATOM    562 2HB  ALA A  36     -20.401  12.807  -0.215  1.00  0.63           H  
ATOM    563 3HB  ALA A  36     -20.444  11.353   0.790  1.00  0.63           H  
ATOM    564  N   ASP A  37     -22.123  13.106   3.416  1.00  0.63           N  
ATOM    565  CA  ASP A  37     -22.849  12.627   4.608  1.00  0.63           C  
ATOM    566  C   ASP A  37     -24.342  12.700   4.385  1.00  0.63           C  
ATOM    567  O   ASP A  37     -24.832  13.683   3.837  1.00  0.63           O  
ATOM    568  CB  ASP A  37     -22.502  13.468   5.844  1.00  0.63           C  
ATOM    569  CG  ASP A  37     -22.964  12.927   7.282  1.00  0.63           C  
ATOM    570  OD1 ASP A  37     -24.152  12.809   7.535  1.00  0.63           O  
ATOM    571  OD2 ASP A  37     -22.097  12.676   8.124  1.00  0.63           O  
ATOM    572  H   ASP A  37     -22.540  13.816   2.807  1.00  0.63           H  
ATOM    573  HA  ASP A  37     -22.579  11.586   4.790  1.00  0.63           H  
ATOM    574 1HB  ASP A  37     -21.442  13.533   5.887  1.00  0.63           H  
ATOM    575 2HB  ASP A  37     -22.893  14.479   5.710  1.00  0.63           H  
ATOM    576  N   THR A  38     -25.053  11.680   4.863  1.00  0.65           N  
ATOM    577  CA  THR A  38     -26.504  11.576   4.744  1.00  0.65           C  
ATOM    578  C   THR A  38     -27.290  12.691   5.455  1.00  0.65           C  
ATOM    579  O   THR A  38     -28.443  12.962   5.105  1.00  0.65           O  
ATOM    580  CB  THR A  38     -26.969  10.218   5.288  1.00  0.65           C  
ATOM    581  OG1 THR A  38     -26.527  10.075   6.639  1.00  0.65           O  
ATOM    582  CG2 THR A  38     -26.432   9.078   4.446  1.00  0.65           C  
ATOM    583  H   THR A  38     -24.557  10.933   5.326  1.00  0.65           H  
ATOM    584  HA  THR A  38     -26.749  11.599   3.696  1.00  0.65           H  
ATOM    585  HB  THR A  38     -28.057  10.188   5.275  1.00  0.65           H  
ATOM    586  HG1 THR A  38     -26.695  10.898   7.112  1.00  0.65           H  
ATOM    587 1HG2 THR A  38     -26.778   8.125   4.847  1.00  0.65           H  
ATOM    588 2HG2 THR A  38     -26.804   9.201   3.437  1.00  0.65           H  
ATOM    589 3HG2 THR A  38     -25.340   9.099   4.450  1.00  0.65           H  
ATOM    590  N   ARG A  39     -26.692  13.321   6.462  1.00  0.67           N  
ATOM    591  CA  ARG A  39     -27.358  14.393   7.195  1.00  0.67           C  
ATOM    592  C   ARG A  39     -27.181  15.732   6.503  1.00  0.67           C  
ATOM    593  O   ARG A  39     -26.125  16.024   5.943  1.00  0.67           O  
ATOM    594  CB  ARG A  39     -26.802  14.485   8.602  1.00  0.67           C  
ATOM    595  CG  ARG A  39     -27.104  13.278   9.472  1.00  0.67           C  
ATOM    596  CD  ARG A  39     -26.365  13.328  10.744  1.00  0.67           C  
ATOM    597  NE  ARG A  39     -24.945  13.160  10.504  1.00  0.67           N  
ATOM    598  CZ  ARG A  39     -23.980  13.252  11.435  1.00  0.67           C  
ATOM    599  NH1 ARG A  39     -24.281  13.517  12.697  1.00  0.67           N  
ATOM    600  NH2 ARG A  39     -22.730  13.070  11.066  1.00  0.67           N  
ATOM    601  H   ARG A  39     -25.732  13.071   6.722  1.00  0.67           H  
ATOM    602  HA  ARG A  39     -28.422  14.167   7.249  1.00  0.67           H  
ATOM    603 1HB  ARG A  39     -25.718  14.586   8.550  1.00  0.67           H  
ATOM    604 2HB  ARG A  39     -27.192  15.378   9.095  1.00  0.67           H  
ATOM    605 1HG  ARG A  39     -28.171  13.234   9.684  1.00  0.67           H  
ATOM    606 2HG  ARG A  39     -26.796  12.376   8.940  1.00  0.67           H  
ATOM    607 1HD  ARG A  39     -26.520  14.291  11.227  1.00  0.67           H  
ATOM    608 2HD  ARG A  39     -26.700  12.527  11.400  1.00  0.67           H  
ATOM    609  HE  ARG A  39     -24.648  12.950   9.527  1.00  0.67           H  
ATOM    610 1HH1 ARG A  39     -25.245  13.650  12.969  1.00  0.67           H  
ATOM    611 2HH1 ARG A  39     -23.549  13.580  13.389  1.00  0.67           H  
ATOM    612 1HH2 ARG A  39     -22.530  12.859  10.069  1.00  0.67           H  
ATOM    613 2HH2 ARG A  39     -21.988  13.131  11.737  1.00  0.67           H  
ATOM    614  N   GLU A  40     -28.193  16.581   6.574  1.00  0.69           N  
ATOM    615  CA  GLU A  40     -28.041  17.907   6.005  1.00  0.69           C  
ATOM    616  C   GLU A  40     -27.266  18.783   6.976  1.00  0.69           C  
ATOM    617  O   GLU A  40     -27.565  18.805   8.167  1.00  0.69           O  
ATOM    618  CB  GLU A  40     -29.408  18.517   5.681  1.00  0.69           C  
ATOM    619  CG  GLU A  40     -30.165  17.771   4.582  1.00  0.69           C  
ATOM    620  CD  GLU A  40     -31.504  18.386   4.243  1.00  0.69           C  
ATOM    621  OE1 GLU A  40     -31.866  19.365   4.853  1.00  0.69           O  
ATOM    622  OE2 GLU A  40     -32.163  17.872   3.368  1.00  0.69           O  
ATOM    623  H   GLU A  40     -29.057  16.313   7.023  1.00  0.69           H  
ATOM    624  HA  GLU A  40     -27.475  17.829   5.078  1.00  0.69           H  
ATOM    625 1HB  GLU A  40     -30.027  18.525   6.577  1.00  0.69           H  
ATOM    626 2HB  GLU A  40     -29.276  19.552   5.362  1.00  0.69           H  
ATOM    627 1HG  GLU A  40     -29.546  17.754   3.683  1.00  0.69           H  
ATOM    628 2HG  GLU A  40     -30.314  16.739   4.900  1.00  0.69           H  
ATOM    629  N   ASN A  41     -26.265  19.486   6.464  1.00  0.71           N  
ATOM    630  CA  ASN A  41     -25.442  20.401   7.251  1.00  0.71           C  
ATOM    631  C   ASN A  41     -24.862  19.847   8.574  1.00  0.71           C  
ATOM    632  O   ASN A  41     -25.180  20.384   9.635  1.00  0.71           O  
ATOM    633  CB  ASN A  41     -26.226  21.668   7.528  1.00  0.71           C  
ATOM    634  CG  ASN A  41     -26.585  22.392   6.260  1.00  0.71           C  
ATOM    635  OD1 ASN A  41     -25.773  22.482   5.332  1.00  0.71           O  
ATOM    636  ND2 ASN A  41     -27.787  22.908   6.199  1.00  0.71           N  
ATOM    637  H   ASN A  41     -26.077  19.395   5.476  1.00  0.71           H  
ATOM    638  HA  ASN A  41     -24.592  20.676   6.636  1.00  0.71           H  
ATOM    639 1HB  ASN A  41     -27.140  21.429   8.075  1.00  0.71           H  
ATOM    640 2HB  ASN A  41     -25.632  22.331   8.157  1.00  0.71           H  
ATOM    641 1HD2 ASN A  41     -28.079  23.402   5.378  1.00  0.71           H  
ATOM    642 2HD2 ASN A  41     -28.413  22.810   6.973  1.00  0.71           H  
ATOM    643  N   PRO A  42     -24.003  18.804   8.566  1.00  0.72           N  
ATOM    644  CA  PRO A  42     -23.402  18.223   9.759  1.00  0.72           C  
ATOM    645  C   PRO A  42     -22.652  19.331  10.510  1.00  0.72           C  
ATOM    646  O   PRO A  42     -22.139  20.255   9.879  1.00  0.72           O  
ATOM    647  CB  PRO A  42     -22.440  17.181   9.174  1.00  0.72           C  
ATOM    648  CG  PRO A  42     -23.016  16.853   7.825  1.00  0.72           C  
ATOM    649  CD  PRO A  42     -23.594  18.143   7.318  1.00  0.72           C  
ATOM    650  HA  PRO A  42     -24.198  17.768  10.361  1.00  0.72           H  
ATOM    651 1HB  PRO A  42     -21.422  17.590   9.128  1.00  0.72           H  
ATOM    652 2HB  PRO A  42     -22.394  16.288   9.816  1.00  0.72           H  
ATOM    653 1HG  PRO A  42     -22.248  16.458   7.172  1.00  0.72           H  
ATOM    654 2HG  PRO A  42     -23.782  16.063   7.914  1.00  0.72           H  
ATOM    655 1HD  PRO A  42     -22.845  18.736   6.791  1.00  0.72           H  
ATOM    656 2HD  PRO A  42     -24.422  17.860   6.690  1.00  0.72           H  
ATOM    657  N   PRO A  43     -22.475  19.217  11.838  1.00  0.72           N  
ATOM    658  CA  PRO A  43     -21.844  20.213  12.700  1.00  0.72           C  
ATOM    659  C   PRO A  43     -20.386  20.519  12.353  1.00  0.72           C  
ATOM    660  O   PRO A  43     -19.895  21.605  12.662  1.00  0.72           O  
ATOM    661  CB  PRO A  43     -21.946  19.549  14.086  1.00  0.72           C  
ATOM    662  CG  PRO A  43     -22.106  18.068  13.809  1.00  0.72           C  
ATOM    663  CD  PRO A  43     -22.903  17.996  12.531  1.00  0.72           C  
ATOM    664  HA  PRO A  43     -22.442  21.132  12.673  1.00  0.72           H  
ATOM    665 1HB  PRO A  43     -21.037  19.770  14.667  1.00  0.72           H  
ATOM    666 2HB  PRO A  43     -22.793  19.976  14.643  1.00  0.72           H  
ATOM    667 1HG  PRO A  43     -21.113  17.596  13.718  1.00  0.72           H  
ATOM    668 2HG  PRO A  43     -22.612  17.578  14.655  1.00  0.72           H  
ATOM    669 1HD  PRO A  43     -22.612  17.095  11.992  1.00  0.72           H  
ATOM    670 2HD  PRO A  43     -23.983  18.031  12.742  1.00  0.72           H  
ATOM    671  N   GLU A  44     -19.712  19.595  11.674  1.00  0.72           N  
ATOM    672  CA  GLU A  44     -18.320  19.780  11.279  1.00  0.72           C  
ATOM    673  C   GLU A  44     -18.173  20.355   9.879  1.00  0.72           C  
ATOM    674  O   GLU A  44     -17.050  20.544   9.407  1.00  0.72           O  
ATOM    675  CB  GLU A  44     -17.555  18.461  11.338  1.00  0.72           C  
ATOM    676  CG  GLU A  44     -17.422  17.844  12.718  1.00  0.72           C  
ATOM    677  CD  GLU A  44     -16.584  18.680  13.654  1.00  0.72           C  
ATOM    678  OE1 GLU A  44     -15.702  19.366  13.183  1.00  0.72           O  
ATOM    679  OE2 GLU A  44     -16.817  18.626  14.839  1.00  0.72           O  
ATOM    680  H   GLU A  44     -20.163  18.725  11.435  1.00  0.72           H  
ATOM    681  HA  GLU A  44     -17.857  20.478  11.978  1.00  0.72           H  
ATOM    682 1HB  GLU A  44     -18.043  17.733  10.691  1.00  0.72           H  
ATOM    683 2HB  GLU A  44     -16.553  18.617  10.946  1.00  0.72           H  
ATOM    684 1HG  GLU A  44     -18.418  17.727  13.144  1.00  0.72           H  
ATOM    685 2HG  GLU A  44     -16.982  16.848  12.619  1.00  0.72           H  
ATOM    686  N   LEU A  45     -19.287  20.633   9.208  1.00  0.71           N  
ATOM    687  CA  LEU A  45     -19.230  21.111   7.839  1.00  0.71           C  
ATOM    688  C   LEU A  45     -18.482  22.425   7.701  1.00  0.71           C  
ATOM    689  O   LEU A  45     -17.642  22.571   6.813  1.00  0.71           O  
ATOM    690  CB  LEU A  45     -20.640  21.256   7.281  1.00  0.71           C  
ATOM    691  CG  LEU A  45     -20.721  21.737   5.871  1.00  0.71           C  
ATOM    692  CD1 LEU A  45     -19.999  20.759   5.020  1.00  0.71           C  
ATOM    693  CD2 LEU A  45     -22.168  21.821   5.442  1.00  0.71           C  
ATOM    694  H   LEU A  45     -20.204  20.493   9.637  1.00  0.71           H  
ATOM    695  HA  LEU A  45     -18.705  20.369   7.244  1.00  0.71           H  
ATOM    696 1HB  LEU A  45     -21.130  20.289   7.336  1.00  0.71           H  
ATOM    697 2HB  LEU A  45     -21.198  21.950   7.911  1.00  0.71           H  
ATOM    698  HG  LEU A  45     -20.246  22.712   5.783  1.00  0.71           H  
ATOM    699 1HD1 LEU A  45     -20.038  21.062   3.985  1.00  0.71           H  
ATOM    700 2HD1 LEU A  45     -18.958  20.694   5.338  1.00  0.71           H  
ATOM    701 3HD1 LEU A  45     -20.476  19.785   5.127  1.00  0.71           H  
ATOM    702 1HD2 LEU A  45     -22.230  22.153   4.409  1.00  0.71           H  
ATOM    703 2HD2 LEU A  45     -22.613  20.842   5.529  1.00  0.71           H  
ATOM    704 3HD2 LEU A  45     -22.703  22.525   6.083  1.00  0.71           H  
ATOM    705  N   ALA A  46     -18.764  23.403   8.564  1.00  0.70           N  
ATOM    706  CA  ALA A  46     -18.051  24.670   8.444  1.00  0.70           C  
ATOM    707  C   ALA A  46     -16.550  24.465   8.624  1.00  0.70           C  
ATOM    708  O   ALA A  46     -15.755  25.076   7.909  1.00  0.70           O  
ATOM    709  CB  ALA A  46     -18.556  25.675   9.463  1.00  0.70           C  
ATOM    710  H   ALA A  46     -19.457  23.262   9.286  1.00  0.70           H  
ATOM    711  HA  ALA A  46     -18.223  25.061   7.442  1.00  0.70           H  
ATOM    712 1HB  ALA A  46     -18.023  26.615   9.337  1.00  0.70           H  
ATOM    713 2HB  ALA A  46     -19.622  25.839   9.316  1.00  0.70           H  
ATOM    714 3HB  ALA A  46     -18.382  25.291  10.468  1.00  0.70           H  
ATOM    715  N   THR A  47     -16.159  23.584   9.554  1.00  0.68           N  
ATOM    716  CA  THR A  47     -14.745  23.335   9.797  1.00  0.68           C  
ATOM    717  C   THR A  47     -14.124  22.698   8.572  1.00  0.68           C  
ATOM    718  O   THR A  47     -13.085  23.137   8.088  1.00  0.68           O  
ATOM    719  CB  THR A  47     -14.520  22.432  11.022  1.00  0.68           C  
ATOM    720  OG1 THR A  47     -15.025  23.071  12.205  1.00  0.68           O  
ATOM    721  CG2 THR A  47     -13.047  22.131  11.185  1.00  0.68           C  
ATOM    722  H   THR A  47     -16.851  23.079  10.091  1.00  0.68           H  
ATOM    723  HA  THR A  47     -14.245  24.287   9.974  1.00  0.68           H  
ATOM    724  HB  THR A  47     -15.060  21.489  10.878  1.00  0.68           H  
ATOM    725  HG1 THR A  47     -14.962  22.455  12.950  1.00  0.68           H  
ATOM    726 1HG2 THR A  47     -12.903  21.483  12.046  1.00  0.68           H  
ATOM    727 2HG2 THR A  47     -12.675  21.632  10.288  1.00  0.68           H  
ATOM    728 3HG2 THR A  47     -12.492  23.059  11.331  1.00  0.68           H  
ATOM    729  N   LEU A  48     -14.804  21.705   8.016  1.00  0.67           N  
ATOM    730  CA  LEU A  48     -14.308  21.024   6.838  1.00  0.67           C  
ATOM    731  C   LEU A  48     -14.063  21.993   5.700  1.00  0.67           C  
ATOM    732  O   LEU A  48     -12.983  22.012   5.105  1.00  0.67           O  
ATOM    733  CB  LEU A  48     -15.331  19.978   6.404  1.00  0.67           C  
ATOM    734  CG  LEU A  48     -15.055  19.249   5.101  1.00  0.67           C  
ATOM    735  CD1 LEU A  48     -13.801  18.518   5.187  1.00  0.67           C  
ATOM    736  CD2 LEU A  48     -16.177  18.313   4.848  1.00  0.67           C  
ATOM    737  H   LEU A  48     -15.673  21.390   8.446  1.00  0.67           H  
ATOM    738  HA  LEU A  48     -13.370  20.532   7.092  1.00  0.67           H  
ATOM    739 1HB  LEU A  48     -15.429  19.241   7.191  1.00  0.67           H  
ATOM    740 2HB  LEU A  48     -16.293  20.469   6.296  1.00  0.67           H  
ATOM    741  HG  LEU A  48     -14.974  19.966   4.281  1.00  0.67           H  
ATOM    742 1HD1 LEU A  48     -13.622  17.998   4.245  1.00  0.67           H  
ATOM    743 2HD1 LEU A  48     -12.988  19.216   5.376  1.00  0.67           H  
ATOM    744 3HD1 LEU A  48     -13.863  17.803   5.997  1.00  0.67           H  
ATOM    745 1HD2 LEU A  48     -15.998  17.782   3.936  1.00  0.67           H  
ATOM    746 2HD2 LEU A  48     -16.255  17.618   5.653  1.00  0.67           H  
ATOM    747 3HD2 LEU A  48     -17.091  18.881   4.774  1.00  0.67           H  
ATOM    748  N   ARG A  49     -15.061  22.817   5.401  1.00  0.66           N  
ATOM    749  CA  ARG A  49     -14.952  23.770   4.311  1.00  0.66           C  
ATOM    750  C   ARG A  49     -13.846  24.808   4.534  1.00  0.66           C  
ATOM    751  O   ARG A  49     -13.174  25.217   3.589  1.00  0.66           O  
ATOM    752  CB  ARG A  49     -16.282  24.474   4.122  1.00  0.66           C  
ATOM    753  CG  ARG A  49     -17.402  23.597   3.544  1.00  0.66           C  
ATOM    754  CD  ARG A  49     -18.669  24.367   3.389  1.00  0.66           C  
ATOM    755  NE  ARG A  49     -19.765  23.538   2.913  1.00  0.66           N  
ATOM    756  CZ  ARG A  49     -19.994  23.234   1.623  1.00  0.66           C  
ATOM    757  NH1 ARG A  49     -19.194  23.703   0.693  1.00  0.66           N  
ATOM    758  NH2 ARG A  49     -21.022  22.469   1.284  1.00  0.66           N  
ATOM    759  H   ARG A  49     -15.929  22.769   5.940  1.00  0.66           H  
ATOM    760  HA  ARG A  49     -14.723  23.213   3.401  1.00  0.66           H  
ATOM    761 1HB  ARG A  49     -16.626  24.843   5.092  1.00  0.66           H  
ATOM    762 2HB  ARG A  49     -16.152  25.334   3.469  1.00  0.66           H  
ATOM    763 1HG  ARG A  49     -17.103  23.214   2.568  1.00  0.66           H  
ATOM    764 2HG  ARG A  49     -17.588  22.759   4.219  1.00  0.66           H  
ATOM    765 1HD  ARG A  49     -18.953  24.777   4.360  1.00  0.66           H  
ATOM    766 2HD  ARG A  49     -18.520  25.179   2.681  1.00  0.66           H  
ATOM    767  HE  ARG A  49     -20.401  23.162   3.604  1.00  0.66           H  
ATOM    768 1HH1 ARG A  49     -18.411  24.291   0.947  1.00  0.66           H  
ATOM    769 2HH1 ARG A  49     -19.364  23.478  -0.278  1.00  0.66           H  
ATOM    770 1HH2 ARG A  49     -21.653  22.112   1.989  1.00  0.66           H  
ATOM    771 2HH2 ARG A  49     -21.187  22.253   0.309  1.00  0.66           H  
ATOM    772  N   ARG A  50     -13.657  25.243   5.783  1.00  0.66           N  
ATOM    773  CA  ARG A  50     -12.634  26.233   6.107  1.00  0.66           C  
ATOM    774  C   ARG A  50     -11.217  25.659   6.097  1.00  0.66           C  
ATOM    775  O   ARG A  50     -10.286  26.303   5.608  1.00  0.66           O  
ATOM    776  CB  ARG A  50     -12.921  26.814   7.480  1.00  0.66           C  
ATOM    777  CG  ARG A  50     -14.151  27.712   7.540  1.00  0.66           C  
ATOM    778  CD  ARG A  50     -14.514  28.057   8.937  1.00  0.66           C  
ATOM    779  NE  ARG A  50     -15.708  28.888   8.998  1.00  0.66           N  
ATOM    780  CZ  ARG A  50     -16.422  29.123  10.116  1.00  0.66           C  
ATOM    781  NH1 ARG A  50     -16.059  28.579  11.257  1.00  0.66           N  
ATOM    782  NH2 ARG A  50     -17.492  29.897  10.066  1.00  0.66           N  
ATOM    783  H   ARG A  50     -14.257  24.903   6.535  1.00  0.66           H  
ATOM    784  HA  ARG A  50     -12.689  27.031   5.369  1.00  0.66           H  
ATOM    785 1HB  ARG A  50     -13.074  25.995   8.188  1.00  0.66           H  
ATOM    786 2HB  ARG A  50     -12.061  27.386   7.823  1.00  0.66           H  
ATOM    787 1HG  ARG A  50     -13.933  28.639   7.012  1.00  0.66           H  
ATOM    788 2HG  ARG A  50     -14.994  27.223   7.061  1.00  0.66           H  
ATOM    789 1HD  ARG A  50     -14.710  27.137   9.492  1.00  0.66           H  
ATOM    790 2HD  ARG A  50     -13.695  28.599   9.407  1.00  0.66           H  
ATOM    791  HE  ARG A  50     -16.021  29.323   8.140  1.00  0.66           H  
ATOM    792 1HH1 ARG A  50     -15.243  27.982  11.295  1.00  0.66           H  
ATOM    793 2HH1 ARG A  50     -16.595  28.755  12.094  1.00  0.66           H  
ATOM    794 1HH2 ARG A  50     -17.773  30.315   9.189  1.00  0.66           H  
ATOM    795 2HH2 ARG A  50     -18.028  30.073  10.903  1.00  0.66           H  
ATOM    796  N   ASP A  51     -11.049  24.445   6.623  1.00  0.67           N  
ATOM    797  CA  ASP A  51      -9.734  23.821   6.677  1.00  0.67           C  
ATOM    798  C   ASP A  51      -9.295  23.275   5.326  1.00  0.67           C  
ATOM    799  O   ASP A  51      -8.119  23.374   4.968  1.00  0.67           O  
ATOM    800  CB  ASP A  51      -9.694  22.694   7.715  1.00  0.67           C  
ATOM    801  CG  ASP A  51      -9.786  23.180   9.165  1.00  0.67           C  
ATOM    802  OD1 ASP A  51      -9.655  24.364   9.388  1.00  0.67           O  
ATOM    803  OD2 ASP A  51      -9.964  22.360  10.041  1.00  0.67           O  
ATOM    804  H   ASP A  51     -11.847  23.952   7.017  1.00  0.67           H  
ATOM    805  HA  ASP A  51      -9.013  24.579   6.979  1.00  0.67           H  
ATOM    806 1HB  ASP A  51     -10.531  22.015   7.527  1.00  0.67           H  
ATOM    807 2HB  ASP A  51      -8.777  22.125   7.589  1.00  0.67           H  
ATOM    808  N   TYR A  52     -10.235  22.700   4.574  1.00  0.68           N  
ATOM    809  CA  TYR A  52      -9.917  22.104   3.288  1.00  0.68           C  
ATOM    810  C   TYR A  52     -10.858  22.586   2.180  1.00  0.68           C  
ATOM    811  O   TYR A  52     -11.642  21.792   1.661  1.00  0.68           O  
ATOM    812  CB  TYR A  52      -9.963  20.586   3.406  1.00  0.68           C  
ATOM    813  CG  TYR A  52      -9.060  20.098   4.461  1.00  0.68           C  
ATOM    814  CD1 TYR A  52      -9.564  19.664   5.667  1.00  0.68           C  
ATOM    815  CD2 TYR A  52      -7.708  20.141   4.246  1.00  0.68           C  
ATOM    816  CE1 TYR A  52      -8.698  19.257   6.653  1.00  0.68           C  
ATOM    817  CE2 TYR A  52      -6.843  19.749   5.228  1.00  0.68           C  
ATOM    818  CZ  TYR A  52      -7.321  19.307   6.423  1.00  0.68           C  
ATOM    819  OH  TYR A  52      -6.433  18.921   7.395  1.00  0.68           O  
ATOM    820  H   TYR A  52     -11.200  22.643   4.903  1.00  0.68           H  
ATOM    821  HA  TYR A  52      -8.897  22.360   3.024  1.00  0.68           H  
ATOM    822 1HB  TYR A  52     -10.981  20.251   3.623  1.00  0.68           H  
ATOM    823 2HB  TYR A  52      -9.649  20.149   2.477  1.00  0.68           H  
ATOM    824  HD1 TYR A  52     -10.641  19.646   5.839  1.00  0.68           H  
ATOM    825  HD2 TYR A  52      -7.324  20.502   3.294  1.00  0.68           H  
ATOM    826  HE1 TYR A  52      -9.095  18.916   7.602  1.00  0.68           H  
ATOM    827  HE2 TYR A  52      -5.766  19.791   5.056  1.00  0.68           H  
ATOM    828  HH  TYR A  52      -5.533  19.005   7.057  1.00  0.68           H  
ATOM    829  N   PRO A  53     -10.777  23.859   1.746  1.00  0.68           N  
ATOM    830  CA  PRO A  53     -11.658  24.481   0.766  1.00  0.68           C  
ATOM    831  C   PRO A  53     -11.578  23.817  -0.606  1.00  0.68           C  
ATOM    832  O   PRO A  53     -12.483  23.962  -1.429  1.00  0.68           O  
ATOM    833  CB  PRO A  53     -11.150  25.930   0.727  1.00  0.68           C  
ATOM    834  CG  PRO A  53      -9.725  25.859   1.223  1.00  0.68           C  
ATOM    835  CD  PRO A  53      -9.735  24.771   2.263  1.00  0.68           C  
ATOM    836  HA  PRO A  53     -12.688  24.444   1.150  1.00  0.68           H  
ATOM    837 1HB  PRO A  53     -11.230  26.325  -0.294  1.00  0.68           H  
ATOM    838 2HB  PRO A  53     -11.790  26.558   1.370  1.00  0.68           H  
ATOM    839 1HG  PRO A  53      -9.041  25.632   0.390  1.00  0.68           H  
ATOM    840 2HG  PRO A  53      -9.417  26.829   1.636  1.00  0.68           H  
ATOM    841 1HD  PRO A  53      -8.743  24.322   2.289  1.00  0.68           H  
ATOM    842 2HD  PRO A  53     -10.037  25.181   3.238  1.00  0.68           H  
ATOM    843  N   GLN A  54     -10.488  23.087  -0.860  1.00  0.68           N  
ATOM    844  CA  GLN A  54     -10.305  22.384  -2.123  1.00  0.68           C  
ATOM    845  C   GLN A  54     -11.124  21.086  -2.203  1.00  0.68           C  
ATOM    846  O   GLN A  54     -11.196  20.462  -3.264  1.00  0.68           O  
ATOM    847  CB  GLN A  54      -8.818  22.067  -2.361  1.00  0.68           C  
ATOM    848  CG  GLN A  54      -8.212  21.000  -1.423  1.00  0.68           C  
ATOM    849  CD  GLN A  54      -7.609  21.581  -0.141  1.00  0.68           C  
ATOM    850  OE1 GLN A  54      -8.044  22.610   0.370  1.00  0.68           O  
ATOM    851  NE2 GLN A  54      -6.581  20.911   0.379  1.00  0.68           N  
ATOM    852  H   GLN A  54      -9.768  23.009  -0.162  1.00  0.68           H  
ATOM    853  HA  GLN A  54     -10.646  23.039  -2.925  1.00  0.68           H  
ATOM    854 1HB  GLN A  54      -8.683  21.724  -3.386  1.00  0.68           H  
ATOM    855 2HB  GLN A  54      -8.234  22.980  -2.244  1.00  0.68           H  
ATOM    856 1HG  GLN A  54      -8.981  20.295  -1.149  1.00  0.68           H  
ATOM    857 2HG  GLN A  54      -7.419  20.483  -1.961  1.00  0.68           H  
ATOM    858 1HE2 GLN A  54      -6.124  21.249   1.205  1.00  0.68           H  
ATOM    859 2HE2 GLN A  54      -6.249  20.078  -0.068  1.00  0.68           H  
ATOM    860  N   VAL A  55     -11.724  20.668  -1.084  1.00  0.67           N  
ATOM    861  CA  VAL A  55     -12.494  19.429  -1.033  1.00  0.67           C  
ATOM    862  C   VAL A  55     -13.974  19.642  -1.333  1.00  0.67           C  
ATOM    863  O   VAL A  55     -14.652  20.435  -0.684  1.00  0.67           O  
ATOM    864  CB  VAL A  55     -12.333  18.792   0.369  1.00  0.67           C  
ATOM    865  CG1 VAL A  55     -13.166  17.580   0.531  1.00  0.67           C  
ATOM    866  CG2 VAL A  55     -10.883  18.399   0.576  1.00  0.67           C  
ATOM    867  H   VAL A  55     -11.650  21.221  -0.230  1.00  0.67           H  
ATOM    868  HA  VAL A  55     -12.085  18.739  -1.773  1.00  0.67           H  
ATOM    869  HB  VAL A  55     -12.640  19.518   1.123  1.00  0.67           H  
ATOM    870 1HG1 VAL A  55     -12.995  17.205   1.529  1.00  0.67           H  
ATOM    871 2HG1 VAL A  55     -14.219  17.824   0.401  1.00  0.67           H  
ATOM    872 3HG1 VAL A  55     -12.872  16.839  -0.197  1.00  0.67           H  
ATOM    873 1HG2 VAL A  55     -10.762  17.968   1.570  1.00  0.67           H  
ATOM    874 2HG2 VAL A  55     -10.597  17.662  -0.180  1.00  0.67           H  
ATOM    875 3HG2 VAL A  55     -10.262  19.275   0.482  1.00  0.67           H  
ATOM    876  N   GLU A  56     -14.480  18.926  -2.328  1.00  0.65           N  
ATOM    877  CA  GLU A  56     -15.903  18.966  -2.663  1.00  0.65           C  
ATOM    878  C   GLU A  56     -16.692  18.355  -1.513  1.00  0.65           C  
ATOM    879  O   GLU A  56     -16.337  17.255  -1.081  1.00  0.65           O  
ATOM    880  CB  GLU A  56     -16.153  18.164  -3.936  1.00  0.65           C  
ATOM    881  CG  GLU A  56     -17.583  18.119  -4.437  1.00  0.65           C  
ATOM    882  CD  GLU A  56     -17.708  17.217  -5.638  1.00  0.65           C  
ATOM    883  OE1 GLU A  56     -16.708  16.639  -6.022  1.00  0.65           O  
ATOM    884  OE2 GLU A  56     -18.793  17.105  -6.177  1.00  0.65           O  
ATOM    885  H   GLU A  56     -13.860  18.317  -2.848  1.00  0.65           H  
ATOM    886  HA  GLU A  56     -16.213  20.002  -2.800  1.00  0.65           H  
ATOM    887 1HB  GLU A  56     -15.540  18.571  -4.739  1.00  0.65           H  
ATOM    888 2HB  GLU A  56     -15.832  17.147  -3.780  1.00  0.65           H  
ATOM    889 1HG  GLU A  56     -18.231  17.742  -3.644  1.00  0.65           H  
ATOM    890 2HG  GLU A  56     -17.913  19.124  -4.696  1.00  0.65           H  
ATOM    891  N   VAL A  57     -17.756  19.012  -1.045  1.00  0.64           N  
ATOM    892  CA  VAL A  57     -18.525  18.411   0.041  1.00  0.64           C  
ATOM    893  C   VAL A  57     -20.011  18.332  -0.312  1.00  0.64           C  
ATOM    894  O   VAL A  57     -20.593  19.317  -0.775  1.00  0.64           O  
ATOM    895  CB  VAL A  57     -18.364  19.200   1.355  1.00  0.64           C  
ATOM    896  CG1 VAL A  57     -19.139  18.472   2.460  1.00  0.64           C  
ATOM    897  CG2 VAL A  57     -16.898  19.355   1.686  1.00  0.64           C  
ATOM    898  H   VAL A  57     -18.011  19.910  -1.427  1.00  0.64           H  
ATOM    899  HA  VAL A  57     -18.153  17.410   0.208  1.00  0.64           H  
ATOM    900  HB  VAL A  57     -18.804  20.188   1.248  1.00  0.64           H  
ATOM    901 1HG1 VAL A  57     -19.030  18.996   3.365  1.00  0.64           H  
ATOM    902 2HG1 VAL A  57     -20.193  18.403   2.209  1.00  0.64           H  
ATOM    903 3HG1 VAL A  57     -18.728  17.469   2.581  1.00  0.64           H  
ATOM    904 1HG2 VAL A  57     -16.799  19.921   2.603  1.00  0.64           H  
ATOM    905 2HG2 VAL A  57     -16.441  18.382   1.791  1.00  0.64           H  
ATOM    906 3HG2 VAL A  57     -16.406  19.891   0.895  1.00  0.64           H  
ATOM    907  N   ARG A  58     -20.618  17.162  -0.109  1.00  0.63           N  
ATOM    908  CA  ARG A  58     -22.038  16.990  -0.404  1.00  0.63           C  
ATOM    909  C   ARG A  58     -22.814  16.529   0.835  1.00  0.63           C  
ATOM    910  O   ARG A  58     -22.343  15.686   1.596  1.00  0.63           O  
ATOM    911  CB  ARG A  58     -22.206  15.973  -1.531  1.00  0.63           C  
ATOM    912  CG  ARG A  58     -21.472  16.330  -2.839  1.00  0.63           C  
ATOM    913  CD  ARG A  58     -22.115  17.486  -3.531  1.00  0.63           C  
ATOM    914  NE  ARG A  58     -21.381  17.916  -4.718  1.00  0.63           N  
ATOM    915  CZ  ARG A  58     -21.733  18.933  -5.514  1.00  0.63           C  
ATOM    916  NH1 ARG A  58     -22.819  19.647  -5.283  1.00  0.63           N  
ATOM    917  NH2 ARG A  58     -20.958  19.196  -6.533  1.00  0.63           N  
ATOM    918  H   ARG A  58     -20.064  16.387   0.255  1.00  0.63           H  
ATOM    919  HA  ARG A  58     -22.448  17.945  -0.730  1.00  0.63           H  
ATOM    920 1HB  ARG A  58     -21.830  15.004  -1.202  1.00  0.63           H  
ATOM    921 2HB  ARG A  58     -23.264  15.855  -1.762  1.00  0.63           H  
ATOM    922 1HG  ARG A  58     -20.433  16.586  -2.630  1.00  0.63           H  
ATOM    923 2HG  ARG A  58     -21.497  15.471  -3.511  1.00  0.63           H  
ATOM    924 1HD  ARG A  58     -23.121  17.208  -3.836  1.00  0.63           H  
ATOM    925 2HD  ARG A  58     -22.165  18.330  -2.844  1.00  0.63           H  
ATOM    926  HE  ARG A  58     -20.514  17.426  -4.985  1.00  0.63           H  
ATOM    927 1HH1 ARG A  58     -23.403  19.431  -4.487  1.00  0.63           H  
ATOM    928 2HH1 ARG A  58     -23.062  20.410  -5.897  1.00  0.63           H  
ATOM    929 1HH2 ARG A  58     -20.122  18.607  -6.652  1.00  0.63           H  
ATOM    930 2HH2 ARG A  58     -21.169  19.949  -7.166  1.00  0.63           H  
ATOM    931  N   CYS A  59     -24.012  17.067   1.028  1.00  0.63           N  
ATOM    932  CA  CYS A  59     -24.809  16.674   2.188  1.00  0.63           C  
ATOM    933  C   CYS A  59     -26.231  16.267   1.795  1.00  0.63           C  
ATOM    934  O   CYS A  59     -26.849  16.899   0.933  1.00  0.63           O  
ATOM    935  CB  CYS A  59     -24.833  17.817   3.203  1.00  0.63           C  
ATOM    936  SG  CYS A  59     -23.173  18.303   3.815  1.00  0.63           S  
ATOM    937  H   CYS A  59     -24.372  17.753   0.381  1.00  0.63           H  
ATOM    938  HA  CYS A  59     -24.336  15.817   2.663  1.00  0.63           H  
ATOM    939 1HB  CYS A  59     -25.315  18.692   2.769  1.00  0.63           H  
ATOM    940 2HB  CYS A  59     -25.418  17.508   4.056  1.00  0.63           H  
ATOM    941  HG  CYS A  59     -22.822  17.080   4.203  1.00  0.63           H  
ATOM    942  N   GLY A  60     -26.749  15.237   2.458  1.00  0.64           N  
ATOM    943  CA  GLY A  60     -28.097  14.724   2.220  1.00  0.64           C  
ATOM    944  C   GLY A  60     -28.002  13.280   1.733  1.00  0.64           C  
ATOM    945  O   GLY A  60     -26.910  12.717   1.689  1.00  0.64           O  
ATOM    946  H   GLY A  60     -26.160  14.755   3.138  1.00  0.64           H  
ATOM    947 1HA  GLY A  60     -28.674  14.768   3.145  1.00  0.64           H  
ATOM    948 2HA  GLY A  60     -28.609  15.338   1.481  1.00  0.64           H  
ATOM    949  N   GLU A  61     -29.125  12.672   1.345  1.00  0.64           N  
ATOM    950  CA  GLU A  61     -29.088  11.261   0.954  1.00  0.64           C  
ATOM    951  C   GLU A  61     -27.959  11.051  -0.045  1.00  0.64           C  
ATOM    952  O   GLU A  61     -27.835  11.801  -1.016  1.00  0.64           O  
ATOM    953  CB  GLU A  61     -30.428  10.832   0.349  1.00  0.64           C  
ATOM    954  CG  GLU A  61     -30.519   9.348   0.002  1.00  0.64           C  
ATOM    955  CD  GLU A  61     -31.879   8.939  -0.525  1.00  0.64           C  
ATOM    956  OE1 GLU A  61     -32.720   9.793  -0.681  1.00  0.64           O  
ATOM    957  OE2 GLU A  61     -32.076   7.769  -0.761  1.00  0.64           O  
ATOM    958  H   GLU A  61     -30.001  13.172   1.359  1.00  0.64           H  
ATOM    959  HA  GLU A  61     -28.884  10.654   1.837  1.00  0.64           H  
ATOM    960 1HB  GLU A  61     -31.232  11.063   1.047  1.00  0.64           H  
ATOM    961 2HB  GLU A  61     -30.612  11.399  -0.563  1.00  0.64           H  
ATOM    962 1HG  GLU A  61     -29.766   9.118  -0.756  1.00  0.64           H  
ATOM    963 2HG  GLU A  61     -30.287   8.766   0.891  1.00  0.64           H  
ATOM    964  N   LEU A  62     -27.131  10.038   0.199  1.00  0.64           N  
ATOM    965  CA  LEU A  62     -25.975   9.832  -0.652  1.00  0.64           C  
ATOM    966  C   LEU A  62     -26.354   9.570  -2.095  1.00  0.64           C  
ATOM    967  O   LEU A  62     -27.195   8.721  -2.397  1.00  0.64           O  
ATOM    968  CB  LEU A  62     -25.159   8.640  -0.150  1.00  0.64           C  
ATOM    969  CG  LEU A  62     -24.500   8.780   1.212  1.00  0.64           C  
ATOM    970  CD1 LEU A  62     -23.877   7.444   1.601  1.00  0.64           C  
ATOM    971  CD2 LEU A  62     -23.460   9.892   1.191  1.00  0.64           C  
ATOM    972  H   LEU A  62     -27.289   9.440   0.993  1.00  0.64           H  
ATOM    973  HA  LEU A  62     -25.360  10.731  -0.612  1.00  0.64           H  
ATOM    974 1HB  LEU A  62     -25.810   7.776  -0.111  1.00  0.64           H  
ATOM    975 2HB  LEU A  62     -24.381   8.456  -0.876  1.00  0.64           H  
ATOM    976  HG  LEU A  62     -25.242   9.022   1.925  1.00  0.64           H  
ATOM    977 1HD1 LEU A  62     -23.445   7.550   2.577  1.00  0.64           H  
ATOM    978 2HD1 LEU A  62     -24.643   6.670   1.626  1.00  0.64           H  
ATOM    979 3HD1 LEU A  62     -23.106   7.170   0.889  1.00  0.64           H  
ATOM    980 1HD2 LEU A  62     -23.011   9.992   2.177  1.00  0.64           H  
ATOM    981 2HD2 LEU A  62     -22.688   9.661   0.464  1.00  0.64           H  
ATOM    982 3HD2 LEU A  62     -23.943  10.834   0.923  1.00  0.64           H  
ATOM    983  N   ASP A  63     -25.668  10.272  -2.985  1.00  0.64           N  
ATOM    984  CA  ASP A  63     -25.840  10.143  -4.420  1.00  0.64           C  
ATOM    985  C   ASP A  63     -24.958   9.047  -4.983  1.00  0.64           C  
ATOM    986  O   ASP A  63     -23.733   9.161  -4.992  1.00  0.64           O  
ATOM    987  CB  ASP A  63     -25.563  11.456  -5.150  1.00  0.64           C  
ATOM    988  CG  ASP A  63     -25.806  11.354  -6.690  1.00  0.64           C  
ATOM    989  OD1 ASP A  63     -26.053  10.253  -7.169  1.00  0.64           O  
ATOM    990  OD2 ASP A  63     -25.717  12.356  -7.356  1.00  0.64           O  
ATOM    991  H   ASP A  63     -25.010  10.953  -2.634  1.00  0.64           H  
ATOM    992  HA  ASP A  63     -26.878   9.872  -4.613  1.00  0.64           H  
ATOM    993 1HB  ASP A  63     -26.216  12.234  -4.749  1.00  0.64           H  
ATOM    994 2HB  ASP A  63     -24.542  11.770  -4.968  1.00  0.64           H  
ATOM    995  N   VAL A  64     -25.575   8.001  -5.478  1.00  0.63           N  
ATOM    996  CA  VAL A  64     -24.847   6.869  -6.007  1.00  0.63           C  
ATOM    997  C   VAL A  64     -23.882   7.266  -7.121  1.00  0.63           C  
ATOM    998  O   VAL A  64     -22.777   6.739  -7.193  1.00  0.63           O  
ATOM    999  CB  VAL A  64     -25.835   5.837  -6.539  1.00  0.63           C  
ATOM   1000  CG1 VAL A  64     -25.123   4.752  -7.292  1.00  0.63           C  
ATOM   1001  CG2 VAL A  64     -26.550   5.260  -5.393  1.00  0.63           C  
ATOM   1002  H   VAL A  64     -26.586   7.990  -5.469  1.00  0.63           H  
ATOM   1003  HA  VAL A  64     -24.278   6.421  -5.193  1.00  0.63           H  
ATOM   1004  HB  VAL A  64     -26.532   6.323  -7.223  1.00  0.63           H  
ATOM   1005 1HG1 VAL A  64     -25.843   4.032  -7.662  1.00  0.63           H  
ATOM   1006 2HG1 VAL A  64     -24.587   5.189  -8.136  1.00  0.63           H  
ATOM   1007 3HG1 VAL A  64     -24.429   4.256  -6.623  1.00  0.63           H  
ATOM   1008 1HG2 VAL A  64     -27.263   4.529  -5.739  1.00  0.63           H  
ATOM   1009 2HG2 VAL A  64     -25.810   4.793  -4.766  1.00  0.63           H  
ATOM   1010 3HG2 VAL A  64     -27.069   6.047  -4.842  1.00  0.63           H  
ATOM   1011  N   ASP A  65     -24.279   8.176  -8.012  1.00  0.62           N  
ATOM   1012  CA  ASP A  65     -23.385   8.531  -9.116  1.00  0.62           C  
ATOM   1013  C   ASP A  65     -22.144   9.302  -8.651  1.00  0.62           C  
ATOM   1014  O   ASP A  65     -21.144   9.369  -9.367  1.00  0.62           O  
ATOM   1015  CB  ASP A  65     -24.140   9.256 -10.223  1.00  0.62           C  
ATOM   1016  CG  ASP A  65     -25.026   8.279 -11.082  1.00  0.62           C  
ATOM   1017  OD1 ASP A  65     -24.843   7.061 -11.003  1.00  0.62           O  
ATOM   1018  OD2 ASP A  65     -25.855   8.764 -11.816  1.00  0.62           O  
ATOM   1019  H   ASP A  65     -25.164   8.682  -7.878  1.00  0.62           H  
ATOM   1020  HA  ASP A  65     -23.030   7.602  -9.556  1.00  0.62           H  
ATOM   1021 1HB  ASP A  65     -24.788  10.020  -9.771  1.00  0.62           H  
ATOM   1022 2HB  ASP A  65     -23.433   9.768 -10.874  1.00  0.62           H  
ATOM   1023  N   PHE A  66     -22.207   9.879  -7.455  1.00  0.62           N  
ATOM   1024  CA  PHE A  66     -21.079  10.561  -6.845  1.00  0.62           C  
ATOM   1025  C   PHE A  66     -20.178   9.509  -6.229  1.00  0.62           C  
ATOM   1026  O   PHE A  66     -18.985   9.434  -6.522  1.00  0.62           O  
ATOM   1027  CB  PHE A  66     -21.574  11.530  -5.773  1.00  0.62           C  
ATOM   1028  CG  PHE A  66     -20.556  12.163  -4.903  1.00  0.62           C  
ATOM   1029  CD1 PHE A  66     -19.727  13.202  -5.300  1.00  0.62           C  
ATOM   1030  CD2 PHE A  66     -20.441  11.678  -3.622  1.00  0.62           C  
ATOM   1031  CE1 PHE A  66     -18.819  13.733  -4.396  1.00  0.62           C  
ATOM   1032  CE2 PHE A  66     -19.549  12.193  -2.753  1.00  0.62           C  
ATOM   1033  CZ  PHE A  66     -18.747  13.215  -3.114  1.00  0.62           C  
ATOM   1034  H   PHE A  66     -23.052   9.783  -6.896  1.00  0.62           H  
ATOM   1035  HA  PHE A  66     -20.525  11.104  -7.610  1.00  0.62           H  
ATOM   1036 1HB  PHE A  66     -22.147  12.323  -6.255  1.00  0.62           H  
ATOM   1037 2HB  PHE A  66     -22.252  11.012  -5.126  1.00  0.62           H  
ATOM   1038  HD1 PHE A  66     -19.798  13.602  -6.313  1.00  0.62           H  
ATOM   1039  HD2 PHE A  66     -21.086  10.852  -3.314  1.00  0.62           H  
ATOM   1040  HE1 PHE A  66     -18.169  14.557  -4.695  1.00  0.62           H  
ATOM   1041  HE2 PHE A  66     -19.473  11.777  -1.768  1.00  0.62           H  
ATOM   1042  HZ  PHE A  66     -18.055  13.609  -2.389  1.00  0.62           H  
ATOM   1043  N   LEU A  67     -20.778   8.628  -5.430  1.00  0.62           N  
ATOM   1044  CA  LEU A  67     -20.018   7.618  -4.711  1.00  0.62           C  
ATOM   1045  C   LEU A  67     -19.287   6.694  -5.675  1.00  0.62           C  
ATOM   1046  O   LEU A  67     -18.135   6.312  -5.461  1.00  0.62           O  
ATOM   1047  CB  LEU A  67     -20.952   6.738  -3.897  1.00  0.62           C  
ATOM   1048  CG  LEU A  67     -21.688   7.357  -2.747  1.00  0.62           C  
ATOM   1049  CD1 LEU A  67     -22.584   6.292  -2.214  1.00  0.62           C  
ATOM   1050  CD2 LEU A  67     -20.738   7.871  -1.711  1.00  0.62           C  
ATOM   1051  H   LEU A  67     -21.785   8.705  -5.281  1.00  0.62           H  
ATOM   1052  HA  LEU A  67     -19.308   8.105  -4.056  1.00  0.62           H  
ATOM   1053 1HB  LEU A  67     -21.703   6.326  -4.574  1.00  0.62           H  
ATOM   1054 2HB  LEU A  67     -20.374   5.911  -3.501  1.00  0.62           H  
ATOM   1055  HG  LEU A  67     -22.309   8.180  -3.103  1.00  0.62           H  
ATOM   1056 1HD1 LEU A  67     -23.162   6.661  -1.394  1.00  0.62           H  
ATOM   1057 2HD1 LEU A  67     -23.244   5.964  -3.013  1.00  0.62           H  
ATOM   1058 3HD1 LEU A  67     -21.983   5.456  -1.882  1.00  0.62           H  
ATOM   1059 1HD2 LEU A  67     -21.296   8.295  -0.882  1.00  0.62           H  
ATOM   1060 2HD2 LEU A  67     -20.148   7.052  -1.363  1.00  0.62           H  
ATOM   1061 3HD2 LEU A  67     -20.096   8.634  -2.148  1.00  0.62           H  
ATOM   1062  N   CYS A  68     -19.946   6.389  -6.786  1.00  0.64           N  
ATOM   1063  CA  CYS A  68     -19.423   5.470  -7.773  1.00  0.64           C  
ATOM   1064  C   CYS A  68     -18.332   6.062  -8.652  1.00  0.64           C  
ATOM   1065  O   CYS A  68     -17.751   5.356  -9.476  1.00  0.64           O  
ATOM   1066  CB  CYS A  68     -20.559   4.964  -8.628  1.00  0.64           C  
ATOM   1067  SG  CYS A  68     -21.726   4.005  -7.664  1.00  0.64           S  
ATOM   1068  H   CYS A  68     -20.889   6.750  -6.923  1.00  0.64           H  
ATOM   1069  HA  CYS A  68     -19.018   4.622  -7.243  1.00  0.64           H  
ATOM   1070 1HB  CYS A  68     -21.091   5.805  -9.081  1.00  0.64           H  
ATOM   1071 2HB  CYS A  68     -20.167   4.337  -9.424  1.00  0.64           H  
ATOM   1072  HG  CYS A  68     -22.353   5.080  -7.142  1.00  0.64           H  
ATOM   1073  N   ARG A  69     -18.075   7.365  -8.517  1.00  0.65           N  
ATOM   1074  CA  ARG A  69     -17.010   8.012  -9.261  1.00  0.65           C  
ATOM   1075  C   ARG A  69     -15.663   7.644  -8.650  1.00  0.65           C  
ATOM   1076  O   ARG A  69     -14.616   7.789  -9.285  1.00  0.65           O  
ATOM   1077  CB  ARG A  69     -17.164   9.525  -9.267  1.00  0.65           C  
ATOM   1078  CG  ARG A  69     -16.120  10.259 -10.113  1.00  0.65           C  
ATOM   1079  CD  ARG A  69     -16.315  11.738 -10.109  1.00  0.65           C  
ATOM   1080  NE  ARG A  69     -16.077  12.312  -8.797  1.00  0.65           N  
ATOM   1081  CZ  ARG A  69     -16.370  13.578  -8.450  1.00  0.65           C  
ATOM   1082  NH1 ARG A  69     -16.905  14.390  -9.335  1.00  0.65           N  
ATOM   1083  NH2 ARG A  69     -16.118  13.996  -7.226  1.00  0.65           N  
ATOM   1084  H   ARG A  69     -18.583   7.930  -7.837  1.00  0.65           H  
ATOM   1085  HA  ARG A  69     -17.039   7.657 -10.289  1.00  0.65           H  
ATOM   1086 1HB  ARG A  69     -18.158   9.790  -9.631  1.00  0.65           H  
ATOM   1087 2HB  ARG A  69     -17.083   9.896  -8.243  1.00  0.65           H  
ATOM   1088 1HG  ARG A  69     -15.132  10.047  -9.709  1.00  0.65           H  
ATOM   1089 2HG  ARG A  69     -16.174   9.907 -11.142  1.00  0.65           H  
ATOM   1090 1HD  ARG A  69     -15.626  12.200 -10.814  1.00  0.65           H  
ATOM   1091 2HD  ARG A  69     -17.340  11.966 -10.399  1.00  0.65           H  
ATOM   1092  HE  ARG A  69     -15.665  11.715  -8.093  1.00  0.65           H  
ATOM   1093 1HH1 ARG A  69     -17.093  14.062 -10.268  1.00  0.65           H  
ATOM   1094 2HH1 ARG A  69     -17.125  15.346  -9.085  1.00  0.65           H  
ATOM   1095 1HH2 ARG A  69     -15.704  13.362  -6.561  1.00  0.65           H  
ATOM   1096 2HH2 ARG A  69     -16.347  14.963  -6.948  1.00  0.65           H  
ATOM   1097  N   ALA A  70     -15.686   7.256  -7.375  1.00  0.67           N  
ATOM   1098  CA  ALA A  70     -14.476   6.969  -6.638  1.00  0.67           C  
ATOM   1099  C   ALA A  70     -13.829   5.659  -7.023  1.00  0.67           C  
ATOM   1100  O   ALA A  70     -14.491   4.677  -7.338  1.00  0.67           O  
ATOM   1101  CB  ALA A  70     -14.766   6.929  -5.163  1.00  0.67           C  
ATOM   1102  H   ALA A  70     -16.577   7.116  -6.892  1.00  0.67           H  
ATOM   1103  HA  ALA A  70     -13.765   7.767  -6.841  1.00  0.67           H  
ATOM   1104 1HB  ALA A  70     -13.844   6.753  -4.624  1.00  0.67           H  
ATOM   1105 2HB  ALA A  70     -15.175   7.856  -4.862  1.00  0.67           H  
ATOM   1106 3HB  ALA A  70     -15.475   6.130  -4.949  1.00  0.67           H  
ATOM   1107  N   ASP A  71     -12.516   5.634  -6.909  1.00  0.68           N  
ATOM   1108  CA  ASP A  71     -11.735   4.420  -7.014  1.00  0.68           C  
ATOM   1109  C   ASP A  71     -11.860   3.722  -5.666  1.00  0.68           C  
ATOM   1110  O   ASP A  71     -12.010   2.494  -5.578  1.00  0.68           O  
ATOM   1111  CB  ASP A  71     -10.281   4.777  -7.295  1.00  0.68           C  
ATOM   1112  CG  ASP A  71      -9.419   3.650  -7.862  1.00  0.68           C  
ATOM   1113  OD1 ASP A  71      -9.708   3.215  -8.963  1.00  0.68           O  
ATOM   1114  OD2 ASP A  71      -8.460   3.268  -7.236  1.00  0.68           O  
ATOM   1115  H   ASP A  71     -12.038   6.500  -6.695  1.00  0.68           H  
ATOM   1116  HA  ASP A  71     -12.143   3.783  -7.801  1.00  0.68           H  
ATOM   1117 1HB  ASP A  71     -10.270   5.596  -7.985  1.00  0.68           H  
ATOM   1118 2HB  ASP A  71      -9.819   5.137  -6.370  1.00  0.68           H  
ATOM   1119  N   GLU A  72     -11.798   4.554  -4.617  1.00  0.68           N  
ATOM   1120  CA  GLU A  72     -11.833   4.084  -3.236  1.00  0.68           C  
ATOM   1121  C   GLU A  72     -12.755   4.967  -2.387  1.00  0.68           C  
ATOM   1122  O   GLU A  72     -12.677   6.200  -2.420  1.00  0.68           O  
ATOM   1123  CB  GLU A  72     -10.401   4.045  -2.678  1.00  0.68           C  
ATOM   1124  CG  GLU A  72     -10.236   3.514  -1.275  1.00  0.68           C  
ATOM   1125  CD  GLU A  72      -8.756   3.442  -0.823  1.00  0.68           C  
ATOM   1126  OE1 GLU A  72      -8.100   4.473  -0.778  1.00  0.68           O  
ATOM   1127  OE2 GLU A  72      -8.286   2.361  -0.527  1.00  0.68           O  
ATOM   1128  H   GLU A  72     -11.696   5.552  -4.816  1.00  0.68           H  
ATOM   1129  HA  GLU A  72     -12.235   3.071  -3.224  1.00  0.68           H  
ATOM   1130 1HB  GLU A  72      -9.787   3.423  -3.332  1.00  0.68           H  
ATOM   1131 2HB  GLU A  72      -9.982   5.025  -2.697  1.00  0.68           H  
ATOM   1132 1HG  GLU A  72     -10.788   4.155  -0.590  1.00  0.68           H  
ATOM   1133 2HG  GLU A  72     -10.682   2.515  -1.223  1.00  0.68           H  
ATOM   1134  N   LEU A  73     -13.637   4.306  -1.655  1.00  0.69           N  
ATOM   1135  CA  LEU A  73     -14.651   4.940  -0.831  1.00  0.69           C  
ATOM   1136  C   LEU A  73     -14.486   4.579   0.634  1.00  0.69           C  
ATOM   1137  O   LEU A  73     -14.488   3.403   0.998  1.00  0.69           O  
ATOM   1138  CB  LEU A  73     -16.019   4.497  -1.373  1.00  0.69           C  
ATOM   1139  CG  LEU A  73     -17.275   4.958  -0.699  1.00  0.69           C  
ATOM   1140  CD1 LEU A  73     -17.345   6.385  -0.798  1.00  0.69           C  
ATOM   1141  CD2 LEU A  73     -18.477   4.384  -1.440  1.00  0.69           C  
ATOM   1142  H   LEU A  73     -13.609   3.291  -1.686  1.00  0.69           H  
ATOM   1143  HA  LEU A  73     -14.560   6.020  -0.930  1.00  0.69           H  
ATOM   1144 1HB  LEU A  73     -16.083   4.867  -2.389  1.00  0.69           H  
ATOM   1145 2HB  LEU A  73     -16.030   3.415  -1.416  1.00  0.69           H  
ATOM   1146  HG  LEU A  73     -17.283   4.662   0.354  1.00  0.69           H  
ATOM   1147 1HD1 LEU A  73     -18.233   6.707  -0.349  1.00  0.69           H  
ATOM   1148 2HD1 LEU A  73     -16.495   6.825  -0.290  1.00  0.69           H  
ATOM   1149 3HD1 LEU A  73     -17.344   6.663  -1.848  1.00  0.69           H  
ATOM   1150 1HD2 LEU A  73     -19.387   4.740  -0.987  1.00  0.69           H  
ATOM   1151 2HD2 LEU A  73     -18.441   4.712  -2.482  1.00  0.69           H  
ATOM   1152 3HD2 LEU A  73     -18.461   3.318  -1.406  1.00  0.69           H  
ATOM   1153  N   TYR A  74     -14.339   5.583   1.475  1.00  0.70           N  
ATOM   1154  CA  TYR A  74     -14.182   5.323   2.880  1.00  0.70           C  
ATOM   1155  C   TYR A  74     -15.487   5.500   3.600  1.00  0.70           C  
ATOM   1156  O   TYR A  74     -16.235   6.439   3.324  1.00  0.70           O  
ATOM   1157  CB  TYR A  74     -13.117   6.195   3.499  1.00  0.70           C  
ATOM   1158  CG  TYR A  74     -11.770   5.830   3.060  1.00  0.70           C  
ATOM   1159  CD1 TYR A  74     -11.211   6.422   1.944  1.00  0.70           C  
ATOM   1160  CD2 TYR A  74     -11.090   4.878   3.774  1.00  0.70           C  
ATOM   1161  CE1 TYR A  74      -9.958   6.044   1.556  1.00  0.70           C  
ATOM   1162  CE2 TYR A  74      -9.857   4.502   3.385  1.00  0.70           C  
ATOM   1163  CZ  TYR A  74      -9.284   5.075   2.277  1.00  0.70           C  
ATOM   1164  OH  TYR A  74      -8.043   4.674   1.884  1.00  0.70           O  
ATOM   1165  H   TYR A  74     -14.344   6.531   1.131  1.00  0.70           H  
ATOM   1166  HA  TYR A  74     -13.870   4.302   2.983  1.00  0.70           H  
ATOM   1167 1HB  TYR A  74     -13.296   7.232   3.236  1.00  0.70           H  
ATOM   1168 2HB  TYR A  74     -13.167   6.102   4.582  1.00  0.70           H  
ATOM   1169  HD1 TYR A  74     -11.764   7.177   1.381  1.00  0.70           H  
ATOM   1170  HD2 TYR A  74     -11.553   4.415   4.650  1.00  0.70           H  
ATOM   1171  HE1 TYR A  74      -9.501   6.487   0.679  1.00  0.70           H  
ATOM   1172  HE2 TYR A  74      -9.335   3.739   3.943  1.00  0.70           H  
ATOM   1173  HH  TYR A  74      -7.932   4.846   0.922  1.00  0.70           H  
ATOM   1174  N   VAL A  75     -15.749   4.617   4.545  1.00  0.73           N  
ATOM   1175  CA  VAL A  75     -16.992   4.700   5.286  1.00  0.73           C  
ATOM   1176  C   VAL A  75     -16.774   4.856   6.784  1.00  0.73           C  
ATOM   1177  O   VAL A  75     -16.143   4.022   7.436  1.00  0.73           O  
ATOM   1178  CB  VAL A  75     -17.838   3.440   4.984  1.00  0.73           C  
ATOM   1179  CG1 VAL A  75     -19.173   3.464   5.762  1.00  0.73           C  
ATOM   1180  CG2 VAL A  75     -18.106   3.366   3.449  1.00  0.73           C  
ATOM   1181  H   VAL A  75     -15.074   3.869   4.711  1.00  0.73           H  
ATOM   1182  HA  VAL A  75     -17.547   5.572   4.940  1.00  0.73           H  
ATOM   1183  HB  VAL A  75     -17.287   2.552   5.305  1.00  0.73           H  
ATOM   1184 1HG1 VAL A  75     -19.750   2.566   5.543  1.00  0.73           H  
ATOM   1185 2HG1 VAL A  75     -18.977   3.505   6.832  1.00  0.73           H  
ATOM   1186 3HG1 VAL A  75     -19.752   4.340   5.473  1.00  0.73           H  
ATOM   1187 1HG2 VAL A  75     -18.686   2.478   3.226  1.00  0.73           H  
ATOM   1188 2HG2 VAL A  75     -18.659   4.255   3.136  1.00  0.73           H  
ATOM   1189 3HG2 VAL A  75     -17.163   3.317   2.904  1.00  0.73           H  
ATOM   1190  N   SER A  76     -17.334   5.928   7.323  1.00  0.78           N  
ATOM   1191  CA  SER A  76     -17.288   6.226   8.741  1.00  0.78           C  
ATOM   1192  C   SER A  76     -17.977   5.138   9.550  1.00  0.78           C  
ATOM   1193  O   SER A  76     -19.009   4.622   9.124  1.00  0.78           O  
ATOM   1194  CB  SER A  76     -17.988   7.537   9.029  1.00  0.78           C  
ATOM   1195  OG  SER A  76     -18.145   7.751  10.421  1.00  0.78           O  
ATOM   1196  H   SER A  76     -17.803   6.601   6.714  1.00  0.78           H  
ATOM   1197  HA  SER A  76     -16.245   6.332   9.005  1.00  0.78           H  
ATOM   1198 1HB  SER A  76     -17.418   8.361   8.591  1.00  0.78           H  
ATOM   1199 2HB  SER A  76     -18.967   7.528   8.548  1.00  0.78           H  
ATOM   1200  HG  SER A  76     -18.570   8.609  10.498  1.00  0.78           H  
ATOM   1201  N   PRO A  77     -17.501   4.820  10.764  1.00  0.85           N  
ATOM   1202  CA  PRO A  77     -18.121   3.893  11.685  1.00  0.85           C  
ATOM   1203  C   PRO A  77     -19.579   4.266  11.990  1.00  0.85           C  
ATOM   1204  O   PRO A  77     -20.361   3.417  12.434  1.00  0.85           O  
ATOM   1205  CB  PRO A  77     -17.253   4.033  12.936  1.00  0.85           C  
ATOM   1206  CG  PRO A  77     -15.914   4.480  12.418  1.00  0.85           C  
ATOM   1207  CD  PRO A  77     -16.209   5.359  11.242  1.00  0.85           C  
ATOM   1208  HA  PRO A  77     -18.041   2.896  11.263  1.00  0.85           H  
ATOM   1209 1HB  PRO A  77     -17.706   4.759  13.629  1.00  0.85           H  
ATOM   1210 2HB  PRO A  77     -17.206   3.070  13.469  1.00  0.85           H  
ATOM   1211 1HG  PRO A  77     -15.352   4.999  13.208  1.00  0.85           H  
ATOM   1212 2HG  PRO A  77     -15.307   3.625  12.122  1.00  0.85           H  
ATOM   1213 1HD  PRO A  77     -16.295   6.406  11.537  1.00  0.85           H  
ATOM   1214 2HD  PRO A  77     -15.395   5.174  10.526  1.00  0.85           H  
ATOM   1215  N   GLY A  78     -19.948   5.543  11.775  1.00  0.92           N  
ATOM   1216  CA  GLY A  78     -21.307   5.990  12.044  1.00  0.92           C  
ATOM   1217  C   GLY A  78     -22.323   5.676  10.924  1.00  0.92           C  
ATOM   1218  O   GLY A  78     -23.514   5.949  11.093  1.00  0.92           O  
ATOM   1219  H   GLY A  78     -19.284   6.226  11.404  1.00  0.92           H  
ATOM   1220 1HA  GLY A  78     -21.650   5.541  12.975  1.00  0.92           H  
ATOM   1221 2HA  GLY A  78     -21.290   7.066  12.212  1.00  0.92           H  
ATOM   1222  N   LEU A  79     -21.875   5.114   9.792  1.00  0.98           N  
ATOM   1223  CA  LEU A  79     -22.797   4.811   8.691  1.00  0.98           C  
ATOM   1224  C   LEU A  79     -22.764   3.349   8.268  1.00  0.98           C  
ATOM   1225  O   LEU A  79     -21.740   2.841   7.818  1.00  0.98           O  
ATOM   1226  CB  LEU A  79     -22.469   5.653   7.459  1.00  0.98           C  
ATOM   1227  CG  LEU A  79     -23.350   5.356   6.228  1.00  0.98           C  
ATOM   1228  CD1 LEU A  79     -24.792   5.715   6.515  1.00  0.98           C  
ATOM   1229  CD2 LEU A  79     -22.865   6.125   5.090  1.00  0.98           C  
ATOM   1230  H   LEU A  79     -20.885   4.896   9.685  1.00  0.98           H  
ATOM   1231  HA  LEU A  79     -23.809   5.043   9.014  1.00  0.98           H  
ATOM   1232 1HB  LEU A  79     -22.580   6.705   7.710  1.00  0.98           H  
ATOM   1233 2HB  LEU A  79     -21.428   5.471   7.182  1.00  0.98           H  
ATOM   1234  HG  LEU A  79     -23.301   4.290   5.996  1.00  0.98           H  
ATOM   1235 1HD1 LEU A  79     -25.401   5.496   5.638  1.00  0.98           H  
ATOM   1236 2HD1 LEU A  79     -25.154   5.134   7.358  1.00  0.98           H  
ATOM   1237 3HD1 LEU A  79     -24.864   6.776   6.747  1.00  0.98           H  
ATOM   1238 1HD2 LEU A  79     -23.482   5.897   4.223  1.00  0.98           H  
ATOM   1239 2HD2 LEU A  79     -22.928   7.188   5.319  1.00  0.98           H  
ATOM   1240 3HD2 LEU A  79     -21.835   5.843   4.900  1.00  0.98           H  
ATOM   1241  N   ALA A  80     -23.897   2.665   8.371  1.00  1.01           N  
ATOM   1242  CA  ALA A  80     -23.912   1.258   7.998  1.00  1.01           C  
ATOM   1243  C   ALA A  80     -23.530   1.068   6.537  1.00  1.01           C  
ATOM   1244  O   ALA A  80     -24.091   1.708   5.646  1.00  1.01           O  
ATOM   1245  CB  ALA A  80     -25.288   0.655   8.227  1.00  1.01           C  
ATOM   1246  H   ALA A  80     -24.729   3.113   8.730  1.00  1.01           H  
ATOM   1247  HA  ALA A  80     -23.181   0.739   8.617  1.00  1.01           H  
ATOM   1248 1HB  ALA A  80     -25.271  -0.402   7.965  1.00  1.01           H  
ATOM   1249 2HB  ALA A  80     -25.561   0.762   9.277  1.00  1.01           H  
ATOM   1250 3HB  ALA A  80     -26.021   1.171   7.606  1.00  1.01           H  
ATOM   1251  N   LEU A  81     -22.682   0.068   6.302  1.00  1.00           N  
ATOM   1252  CA  LEU A  81     -22.204  -0.363   4.986  1.00  1.00           C  
ATOM   1253  C   LEU A  81     -23.385  -0.797   4.134  1.00  1.00           C  
ATOM   1254  O   LEU A  81     -23.351  -0.745   2.906  1.00  1.00           O  
ATOM   1255  CB  LEU A  81     -21.201  -1.510   5.132  1.00  1.00           C  
ATOM   1256  CG  LEU A  81     -20.358  -1.811   3.927  1.00  1.00           C  
ATOM   1257  CD1 LEU A  81     -19.538  -0.571   3.599  1.00  1.00           C  
ATOM   1258  CD2 LEU A  81     -19.457  -3.000   4.234  1.00  1.00           C  
ATOM   1259  H   LEU A  81     -22.301  -0.398   7.106  1.00  1.00           H  
ATOM   1260  HA  LEU A  81     -21.708   0.473   4.504  1.00  1.00           H  
ATOM   1261 1HB  LEU A  81     -20.506  -1.267   5.913  1.00  1.00           H  
ATOM   1262 2HB  LEU A  81     -21.735  -2.425   5.413  1.00  1.00           H  
ATOM   1263  HG  LEU A  81     -20.988  -2.045   3.072  1.00  1.00           H  
ATOM   1264 1HD1 LEU A  81     -18.918  -0.786   2.738  1.00  1.00           H  
ATOM   1265 2HD1 LEU A  81     -20.204   0.258   3.379  1.00  1.00           H  
ATOM   1266 3HD1 LEU A  81     -18.905  -0.309   4.439  1.00  1.00           H  
ATOM   1267 1HD2 LEU A  81     -18.833  -3.220   3.369  1.00  1.00           H  
ATOM   1268 2HD2 LEU A  81     -18.827  -2.781   5.086  1.00  1.00           H  
ATOM   1269 3HD2 LEU A  81     -20.075  -3.872   4.468  1.00  1.00           H  
ATOM   1270  N   ALA A  82     -24.416  -1.285   4.823  1.00  0.95           N  
ATOM   1271  CA  ALA A  82     -25.666  -1.782   4.268  1.00  0.95           C  
ATOM   1272  C   ALA A  82     -26.431  -0.719   3.480  1.00  0.95           C  
ATOM   1273  O   ALA A  82     -27.288  -1.062   2.664  1.00  0.95           O  
ATOM   1274  CB  ALA A  82     -26.551  -2.299   5.388  1.00  0.95           C  
ATOM   1275  H   ALA A  82     -24.320  -1.292   5.826  1.00  0.95           H  
ATOM   1276  HA  ALA A  82     -25.430  -2.600   3.588  1.00  0.95           H  
ATOM   1277 1HB  ALA A  82     -27.471  -2.701   4.966  1.00  0.95           H  
ATOM   1278 2HB  ALA A  82     -26.027  -3.084   5.934  1.00  0.95           H  
ATOM   1279 3HB  ALA A  82     -26.788  -1.480   6.065  1.00  0.95           H  
ATOM   1280  N   THR A  83     -26.158   0.566   3.731  1.00  0.88           N  
ATOM   1281  CA  THR A  83     -26.863   1.624   3.029  1.00  0.88           C  
ATOM   1282  C   THR A  83     -26.785   1.340   1.524  1.00  0.88           C  
ATOM   1283  O   THR A  83     -25.682   1.310   0.977  1.00  0.88           O  
ATOM   1284  CB  THR A  83     -26.200   2.978   3.330  1.00  0.88           C  
ATOM   1285  OG1 THR A  83     -26.217   3.200   4.736  1.00  0.88           O  
ATOM   1286  CG2 THR A  83     -26.877   4.125   2.603  1.00  0.88           C  
ATOM   1287  H   THR A  83     -25.437   0.823   4.408  1.00  0.88           H  
ATOM   1288  HA  THR A  83     -27.878   1.657   3.396  1.00  0.88           H  
ATOM   1289  HB  THR A  83     -25.167   2.935   3.007  1.00  0.88           H  
ATOM   1290  HG1 THR A  83     -25.448   2.725   5.133  1.00  0.88           H  
ATOM   1291 1HG2 THR A  83     -26.362   5.055   2.840  1.00  0.88           H  
ATOM   1292 2HG2 THR A  83     -26.835   3.952   1.538  1.00  0.88           H  
ATOM   1293 3HG2 THR A  83     -27.916   4.194   2.920  1.00  0.88           H  
ATOM   1294  N   PRO A  84     -27.921   1.222   0.801  1.00  0.81           N  
ATOM   1295  CA  PRO A  84     -27.984   0.890  -0.613  1.00  0.81           C  
ATOM   1296  C   PRO A  84     -27.036   1.696  -1.478  1.00  0.81           C  
ATOM   1297  O   PRO A  84     -26.483   1.180  -2.446  1.00  0.81           O  
ATOM   1298  CB  PRO A  84     -29.440   1.230  -0.949  1.00  0.81           C  
ATOM   1299  CG  PRO A  84     -30.184   0.959   0.330  1.00  0.81           C  
ATOM   1300  CD  PRO A  84     -29.249   1.408   1.429  1.00  0.81           C  
ATOM   1301  HA  PRO A  84     -27.807  -0.186  -0.732  1.00  0.81           H  
ATOM   1302 1HB  PRO A  84     -29.519   2.277  -1.281  1.00  0.81           H  
ATOM   1303 2HB  PRO A  84     -29.788   0.603  -1.781  1.00  0.81           H  
ATOM   1304 1HG  PRO A  84     -31.141   1.504   0.335  1.00  0.81           H  
ATOM   1305 2HG  PRO A  84     -30.429  -0.111   0.401  1.00  0.81           H  
ATOM   1306 1HD  PRO A  84     -29.423   2.458   1.707  1.00  0.81           H  
ATOM   1307 2HD  PRO A  84     -29.391   0.707   2.267  1.00  0.81           H  
ATOM   1308  N   ALA A  85     -26.811   2.957  -1.139  1.00  0.74           N  
ATOM   1309  CA  ALA A  85     -25.915   3.767  -1.945  1.00  0.74           C  
ATOM   1310  C   ALA A  85     -24.484   3.212  -1.947  1.00  0.74           C  
ATOM   1311  O   ALA A  85     -23.769   3.279  -2.956  1.00  0.74           O  
ATOM   1312  CB  ALA A  85     -25.931   5.190  -1.446  1.00  0.74           C  
ATOM   1313  H   ALA A  85     -27.267   3.361  -0.337  1.00  0.74           H  
ATOM   1314  HA  ALA A  85     -26.288   3.736  -2.959  1.00  0.74           H  
ATOM   1315 1HB  ALA A  85     -25.317   5.807  -2.073  1.00  0.74           H  
ATOM   1316 2HB  ALA A  85     -26.952   5.574  -1.473  1.00  0.74           H  
ATOM   1317 3HB  ALA A  85     -25.559   5.219  -0.424  1.00  0.74           H  
ATOM   1318  N   LEU A  86     -24.070   2.665  -0.804  1.00  0.70           N  
ATOM   1319  CA  LEU A  86     -22.724   2.151  -0.633  1.00  0.70           C  
ATOM   1320  C   LEU A  86     -22.661   0.786  -1.279  1.00  0.70           C  
ATOM   1321  O   LEU A  86     -21.650   0.410  -1.879  1.00  0.70           O  
ATOM   1322  CB  LEU A  86     -22.384   2.031   0.856  1.00  0.70           C  
ATOM   1323  CG  LEU A  86     -22.321   3.348   1.672  1.00  0.70           C  
ATOM   1324  CD1 LEU A  86     -22.080   2.995   3.117  1.00  0.70           C  
ATOM   1325  CD2 LEU A  86     -21.222   4.251   1.146  1.00  0.70           C  
ATOM   1326  H   LEU A  86     -24.720   2.562  -0.032  1.00  0.70           H  
ATOM   1327  HA  LEU A  86     -22.016   2.817  -1.124  1.00  0.70           H  
ATOM   1328 1HB  LEU A  86     -23.144   1.401   1.327  1.00  0.70           H  
ATOM   1329 2HB  LEU A  86     -21.437   1.528   0.963  1.00  0.70           H  
ATOM   1330  HG  LEU A  86     -23.280   3.867   1.604  1.00  0.70           H  
ATOM   1331 1HD1 LEU A  86     -22.045   3.879   3.710  1.00  0.70           H  
ATOM   1332 2HD1 LEU A  86     -22.884   2.357   3.470  1.00  0.70           H  
ATOM   1333 3HD1 LEU A  86     -21.139   2.473   3.203  1.00  0.70           H  
ATOM   1334 1HD2 LEU A  86     -21.189   5.169   1.734  1.00  0.70           H  
ATOM   1335 2HD2 LEU A  86     -20.262   3.740   1.218  1.00  0.70           H  
ATOM   1336 3HD2 LEU A  86     -21.429   4.490   0.116  1.00  0.70           H  
ATOM   1337  N   GLN A  87     -23.773   0.054  -1.190  1.00  0.66           N  
ATOM   1338  CA  GLN A  87     -23.834  -1.273  -1.782  1.00  0.66           C  
ATOM   1339  C   GLN A  87     -23.722  -1.169  -3.301  1.00  0.66           C  
ATOM   1340  O   GLN A  87     -23.058  -1.990  -3.936  1.00  0.66           O  
ATOM   1341  CB  GLN A  87     -25.119  -1.990  -1.359  1.00  0.66           C  
ATOM   1342  CG  GLN A  87     -25.140  -2.356   0.121  1.00  0.66           C  
ATOM   1343  CD  GLN A  87     -24.088  -3.429   0.459  1.00  0.66           C  
ATOM   1344  OE1 GLN A  87     -24.055  -4.492  -0.175  1.00  0.66           O  
ATOM   1345  NE2 GLN A  87     -23.230  -3.157   1.433  1.00  0.66           N  
ATOM   1346  H   GLN A  87     -24.567   0.431  -0.667  1.00  0.66           H  
ATOM   1347  HA  GLN A  87     -22.988  -1.852  -1.416  1.00  0.66           H  
ATOM   1348 1HB  GLN A  87     -25.970  -1.356  -1.571  1.00  0.66           H  
ATOM   1349 2HB  GLN A  87     -25.238  -2.902  -1.940  1.00  0.66           H  
ATOM   1350 1HG  GLN A  87     -24.914  -1.455   0.706  1.00  0.66           H  
ATOM   1351 2HG  GLN A  87     -26.127  -2.730   0.394  1.00  0.66           H  
ATOM   1352 1HE2 GLN A  87     -22.525  -3.820   1.687  1.00  0.66           H  
ATOM   1353 2HE2 GLN A  87     -23.285  -2.260   1.918  1.00  0.66           H  
ATOM   1354  N   GLN A  88     -24.318  -0.127  -3.883  1.00  0.65           N  
ATOM   1355  CA  GLN A  88     -24.193   0.083  -5.317  1.00  0.65           C  
ATOM   1356  C   GLN A  88     -22.752   0.446  -5.675  1.00  0.65           C  
ATOM   1357  O   GLN A  88     -22.214  -0.054  -6.666  1.00  0.65           O  
ATOM   1358  CB  GLN A  88     -25.185   1.141  -5.794  1.00  0.65           C  
ATOM   1359  CG  GLN A  88     -26.627   0.663  -5.739  1.00  0.65           C  
ATOM   1360  CD  GLN A  88     -27.624   1.723  -6.101  1.00  0.65           C  
ATOM   1361  OE1 GLN A  88     -27.622   2.261  -7.217  1.00  0.65           O  
ATOM   1362  NE2 GLN A  88     -28.498   2.039  -5.152  1.00  0.65           N  
ATOM   1363  H   GLN A  88     -24.892   0.506  -3.324  1.00  0.65           H  
ATOM   1364  HA  GLN A  88     -24.440  -0.849  -5.820  1.00  0.65           H  
ATOM   1365 1HB  GLN A  88     -25.100   2.027  -5.157  1.00  0.65           H  
ATOM   1366 2HB  GLN A  88     -24.947   1.442  -6.814  1.00  0.65           H  
ATOM   1367 1HG  GLN A  88     -26.741  -0.164  -6.437  1.00  0.65           H  
ATOM   1368 2HG  GLN A  88     -26.842   0.322  -4.731  1.00  0.65           H  
ATOM   1369 1HE2 GLN A  88     -29.193   2.737  -5.320  1.00  0.65           H  
ATOM   1370 2HE2 GLN A  88     -28.453   1.570  -4.265  1.00  0.65           H  
ATOM   1371  N   ALA A  89     -22.096   1.268  -4.843  1.00  0.65           N  
ATOM   1372  CA  ALA A  89     -20.702   1.606  -5.112  1.00  0.65           C  
ATOM   1373  C   ALA A  89     -19.849   0.339  -5.117  1.00  0.65           C  
ATOM   1374  O   ALA A  89     -19.022   0.140  -6.015  1.00  0.65           O  
ATOM   1375  CB  ALA A  89     -20.213   2.603  -4.077  1.00  0.65           C  
ATOM   1376  H   ALA A  89     -22.579   1.694  -4.049  1.00  0.65           H  
ATOM   1377  HA  ALA A  89     -20.632   2.041  -6.096  1.00  0.65           H  
ATOM   1378 1HB  ALA A  89     -19.180   2.870  -4.286  1.00  0.65           H  
ATOM   1379 2HB  ALA A  89     -20.835   3.496  -4.118  1.00  0.65           H  
ATOM   1380 3HB  ALA A  89     -20.277   2.166  -3.087  1.00  0.65           H  
ATOM   1381  N   HIS A  90     -20.131  -0.557  -4.173  1.00  0.66           N  
ATOM   1382  CA  HIS A  90     -19.454  -1.844  -4.074  1.00  0.66           C  
ATOM   1383  C   HIS A  90     -19.705  -2.678  -5.330  1.00  0.66           C  
ATOM   1384  O   HIS A  90     -18.774  -3.196  -5.952  1.00  0.66           O  
ATOM   1385  CB  HIS A  90     -19.935  -2.591  -2.818  1.00  0.66           C  
ATOM   1386  CG  HIS A  90     -19.392  -3.973  -2.633  1.00  0.66           C  
ATOM   1387  ND1 HIS A  90     -18.095  -4.232  -2.239  1.00  0.66           N  
ATOM   1388  CD2 HIS A  90     -19.989  -5.178  -2.785  1.00  0.66           C  
ATOM   1389  CE1 HIS A  90     -17.918  -5.543  -2.156  1.00  0.66           C  
ATOM   1390  NE2 HIS A  90     -19.051  -6.139  -2.481  1.00  0.66           N  
ATOM   1391  H   HIS A  90     -20.825  -0.318  -3.464  1.00  0.66           H  
ATOM   1392  HA  HIS A  90     -18.379  -1.684  -3.988  1.00  0.66           H  
ATOM   1393 1HB  HIS A  90     -19.680  -2.003  -1.936  1.00  0.66           H  
ATOM   1394 2HB  HIS A  90     -21.007  -2.670  -2.836  1.00  0.66           H  
ATOM   1395  HD1 HIS A  90     -17.384  -3.560  -2.045  1.00  0.66           H  
ATOM   1396  HD2 HIS A  90     -21.000  -5.467  -3.078  1.00  0.66           H  
ATOM   1397  HE1 HIS A  90     -16.955  -5.956  -1.858  1.00  0.66           H  
ATOM   1398  N   ALA A  91     -20.978  -2.795  -5.716  1.00  0.68           N  
ATOM   1399  CA  ALA A  91     -21.392  -3.592  -6.867  1.00  0.68           C  
ATOM   1400  C   ALA A  91     -20.731  -3.129  -8.162  1.00  0.68           C  
ATOM   1401  O   ALA A  91     -20.426  -3.950  -9.031  1.00  0.68           O  
ATOM   1402  CB  ALA A  91     -22.900  -3.519  -7.028  1.00  0.68           C  
ATOM   1403  H   ALA A  91     -21.700  -2.338  -5.163  1.00  0.68           H  
ATOM   1404  HA  ALA A  91     -21.098  -4.622  -6.682  1.00  0.68           H  
ATOM   1405 1HB  ALA A  91     -23.207  -4.141  -7.867  1.00  0.68           H  
ATOM   1406 2HB  ALA A  91     -23.378  -3.872  -6.114  1.00  0.68           H  
ATOM   1407 3HB  ALA A  91     -23.189  -2.489  -7.214  1.00  0.68           H  
ATOM   1408  N   ARG A  92     -20.476  -1.827  -8.289  1.00  0.70           N  
ATOM   1409  CA  ARG A  92     -19.862  -1.294  -9.499  1.00  0.70           C  
ATOM   1410  C   ARG A  92     -18.330  -1.377  -9.492  1.00  0.70           C  
ATOM   1411  O   ARG A  92     -17.684  -0.914 -10.436  1.00  0.70           O  
ATOM   1412  CB  ARG A  92     -20.290   0.144  -9.754  1.00  0.70           C  
ATOM   1413  CG  ARG A  92     -21.794   0.319 -10.062  1.00  0.70           C  
ATOM   1414  CD  ARG A  92     -22.124   1.712 -10.469  1.00  0.70           C  
ATOM   1415  NE  ARG A  92     -23.575   1.958 -10.516  1.00  0.70           N  
ATOM   1416  CZ  ARG A  92     -24.170   3.171 -10.710  1.00  0.70           C  
ATOM   1417  NH1 ARG A  92     -23.456   4.261 -10.893  1.00  0.70           N  
ATOM   1418  NH2 ARG A  92     -25.487   3.260 -10.708  1.00  0.70           N  
ATOM   1419  H   ARG A  92     -20.770  -1.184  -7.550  1.00  0.70           H  
ATOM   1420  HA  ARG A  92     -20.222  -1.887 -10.338  1.00  0.70           H  
ATOM   1421 1HB  ARG A  92     -20.073   0.740  -8.860  1.00  0.70           H  
ATOM   1422 2HB  ARG A  92     -19.717   0.563 -10.577  1.00  0.70           H  
ATOM   1423 1HG  ARG A  92     -22.078  -0.353 -10.870  1.00  0.70           H  
ATOM   1424 2HG  ARG A  92     -22.374   0.080  -9.174  1.00  0.70           H  
ATOM   1425 1HD  ARG A  92     -21.677   2.382  -9.807  1.00  0.70           H  
ATOM   1426 2HD  ARG A  92     -21.724   1.887 -11.466  1.00  0.70           H  
ATOM   1427  HE  ARG A  92     -24.183   1.163 -10.376  1.00  0.70           H  
ATOM   1428 1HH1 ARG A  92     -22.450   4.214 -10.896  1.00  0.70           H  
ATOM   1429 2HH1 ARG A  92     -23.936   5.176 -11.025  1.00  0.70           H  
ATOM   1430 1HH2 ARG A  92     -26.051   2.436 -10.562  1.00  0.70           H  
ATOM   1431 2HH2 ARG A  92     -25.935   4.161 -10.848  1.00  0.70           H  
ATOM   1432  N   GLY A  93     -17.739  -1.967  -8.445  1.00  0.73           N  
ATOM   1433  CA  GLY A  93     -16.291  -2.132  -8.384  1.00  0.73           C  
ATOM   1434  C   GLY A  93     -15.511  -1.110  -7.555  1.00  0.73           C  
ATOM   1435  O   GLY A  93     -14.282  -1.071  -7.643  1.00  0.73           O  
ATOM   1436  H   GLY A  93     -18.297  -2.338  -7.675  1.00  0.73           H  
ATOM   1437 1HA  GLY A  93     -16.087  -3.125  -7.983  1.00  0.73           H  
ATOM   1438 2HA  GLY A  93     -15.899  -2.134  -9.399  1.00  0.73           H  
ATOM   1439  N   VAL A  94     -16.184  -0.283  -6.762  1.00  0.75           N  
ATOM   1440  CA  VAL A  94     -15.469   0.693  -5.940  1.00  0.75           C  
ATOM   1441  C   VAL A  94     -14.973  -0.015  -4.691  1.00  0.75           C  
ATOM   1442  O   VAL A  94     -15.718  -0.786  -4.084  1.00  0.75           O  
ATOM   1443  CB  VAL A  94     -16.382   1.849  -5.518  1.00  0.75           C  
ATOM   1444  CG1 VAL A  94     -15.643   2.839  -4.613  1.00  0.75           C  
ATOM   1445  CG2 VAL A  94     -16.937   2.523  -6.720  1.00  0.75           C  
ATOM   1446  H   VAL A  94     -17.202  -0.323  -6.693  1.00  0.75           H  
ATOM   1447  HA  VAL A  94     -14.616   1.088  -6.496  1.00  0.75           H  
ATOM   1448  HB  VAL A  94     -17.190   1.451  -4.928  1.00  0.75           H  
ATOM   1449 1HG1 VAL A  94     -16.332   3.626  -4.326  1.00  0.75           H  
ATOM   1450 2HG1 VAL A  94     -15.274   2.340  -3.725  1.00  0.75           H  
ATOM   1451 3HG1 VAL A  94     -14.807   3.271  -5.156  1.00  0.75           H  
ATOM   1452 1HG2 VAL A  94     -17.581   3.307  -6.380  1.00  0.75           H  
ATOM   1453 2HG2 VAL A  94     -16.139   2.936  -7.317  1.00  0.75           H  
ATOM   1454 3HG2 VAL A  94     -17.504   1.808  -7.319  1.00  0.75           H  
ATOM   1455  N   LYS A  95     -13.718   0.188  -4.313  1.00  0.76           N  
ATOM   1456  CA  LYS A  95     -13.249  -0.469  -3.099  1.00  0.76           C  
ATOM   1457  C   LYS A  95     -13.726   0.288  -1.875  1.00  0.76           C  
ATOM   1458  O   LYS A  95     -13.521   1.496  -1.789  1.00  0.76           O  
ATOM   1459  CB  LYS A  95     -11.725  -0.594  -3.077  1.00  0.76           C  
ATOM   1460  CG  LYS A  95     -11.174  -1.138  -1.748  1.00  0.76           C  
ATOM   1461  CD  LYS A  95     -11.557  -2.598  -1.502  1.00  0.76           C  
ATOM   1462  CE  LYS A  95     -11.017  -3.077  -0.152  1.00  0.76           C  
ATOM   1463  NZ  LYS A  95     -11.464  -4.462   0.184  1.00  0.76           N  
ATOM   1464  H   LYS A  95     -13.113   0.833  -4.831  1.00  0.76           H  
ATOM   1465  HA  LYS A  95     -13.674  -1.471  -3.058  1.00  0.76           H  
ATOM   1466 1HB  LYS A  95     -11.399  -1.252  -3.882  1.00  0.76           H  
ATOM   1467 2HB  LYS A  95     -11.276   0.389  -3.251  1.00  0.76           H  
ATOM   1468 1HG  LYS A  95     -10.087  -1.057  -1.751  1.00  0.76           H  
ATOM   1469 2HG  LYS A  95     -11.552  -0.531  -0.920  1.00  0.76           H  
ATOM   1470 1HD  LYS A  95     -12.641  -2.699  -1.500  1.00  0.76           H  
ATOM   1471 2HD  LYS A  95     -11.149  -3.225  -2.291  1.00  0.76           H  
ATOM   1472 1HE  LYS A  95      -9.930  -3.053  -0.173  1.00  0.76           H  
ATOM   1473 2HE  LYS A  95     -11.369  -2.397   0.631  1.00  0.76           H  
ATOM   1474 1HZ  LYS A  95     -11.083  -4.730   1.104  1.00  0.76           H  
ATOM   1475 2HZ  LYS A  95     -12.464  -4.503   0.241  1.00  0.76           H  
ATOM   1476 3HZ  LYS A  95     -11.145  -5.120  -0.496  1.00  0.76           H  
ATOM   1477  N   LEU A  96     -14.418  -0.403  -0.963  1.00  0.77           N  
ATOM   1478  CA  LEU A  96     -14.908   0.240   0.253  1.00  0.77           C  
ATOM   1479  C   LEU A  96     -14.069  -0.173   1.458  1.00  0.77           C  
ATOM   1480  O   LEU A  96     -13.838  -1.367   1.676  1.00  0.77           O  
ATOM   1481  CB  LEU A  96     -16.395  -0.070   0.502  1.00  0.77           C  
ATOM   1482  CG  LEU A  96     -17.411   0.848  -0.303  1.00  0.77           C  
ATOM   1483  CD1 LEU A  96     -17.344   0.544  -1.799  1.00  0.77           C  
ATOM   1484  CD2 LEU A  96     -18.820   0.651   0.190  1.00  0.77           C  
ATOM   1485  H   LEU A  96     -14.588  -1.386  -1.109  1.00  0.77           H  
ATOM   1486  HA  LEU A  96     -14.819   1.306   0.123  1.00  0.77           H  
ATOM   1487 1HB  LEU A  96     -16.590  -1.105   0.234  1.00  0.77           H  
ATOM   1488 2HB  LEU A  96     -16.600   0.060   1.565  1.00  0.77           H  
ATOM   1489  HG  LEU A  96     -17.132   1.879  -0.153  1.00  0.77           H  
ATOM   1490 1HD1 LEU A  96     -18.027   1.186  -2.341  1.00  0.77           H  
ATOM   1491 2HD1 LEU A  96     -16.358   0.721  -2.154  1.00  0.77           H  
ATOM   1492 3HD1 LEU A  96     -17.612  -0.490  -1.976  1.00  0.77           H  
ATOM   1493 1HD2 LEU A  96     -19.487   1.304  -0.371  1.00  0.77           H  
ATOM   1494 2HD2 LEU A  96     -19.127  -0.385   0.047  1.00  0.77           H  
ATOM   1495 3HD2 LEU A  96     -18.867   0.909   1.236  1.00  0.77           H  
ATOM   1496  N   SER A  97     -13.626   0.830   2.221  1.00  0.76           N  
ATOM   1497  CA  SER A  97     -12.764   0.635   3.396  1.00  0.76           C  
ATOM   1498  C   SER A  97     -13.163   1.501   4.594  1.00  0.76           C  
ATOM   1499  O   SER A  97     -13.677   2.600   4.421  1.00  0.76           O  
ATOM   1500  CB  SER A  97     -11.338   0.984   3.000  1.00  0.76           C  
ATOM   1501  OG  SER A  97     -10.881   0.130   1.989  1.00  0.76           O  
ATOM   1502  H   SER A  97     -13.887   1.777   1.937  1.00  0.76           H  
ATOM   1503  HA  SER A  97     -12.813  -0.413   3.696  1.00  0.76           H  
ATOM   1504 1HB  SER A  97     -11.326   2.008   2.633  1.00  0.76           H  
ATOM   1505 2HB  SER A  97     -10.674   0.933   3.866  1.00  0.76           H  
ATOM   1506  HG  SER A  97     -10.267  -0.504   2.431  1.00  0.76           H  
ATOM   1507  N   GLY A  98     -12.886   1.032   5.802  1.00  0.75           N  
ATOM   1508  CA  GLY A  98     -13.087   1.873   6.985  1.00  0.75           C  
ATOM   1509  C   GLY A  98     -11.824   2.668   7.347  1.00  0.75           C  
ATOM   1510  O   GLY A  98     -10.788   2.565   6.671  1.00  0.75           O  
ATOM   1511  H   GLY A  98     -12.564   0.066   5.895  1.00  0.75           H  
ATOM   1512 1HA  GLY A  98     -13.922   2.556   6.819  1.00  0.75           H  
ATOM   1513 2HA  GLY A  98     -13.365   1.241   7.827  1.00  0.75           H  
ATOM   1514  N   ASP A  99     -11.893   3.421   8.454  1.00  0.74           N  
ATOM   1515  CA  ASP A  99     -10.758   4.236   8.900  1.00  0.74           C  
ATOM   1516  C   ASP A  99      -9.671   3.365   9.500  1.00  0.74           C  
ATOM   1517  O   ASP A  99      -8.480   3.596   9.286  1.00  0.74           O  
ATOM   1518  CB  ASP A  99     -11.229   5.272   9.923  1.00  0.74           C  
ATOM   1519  CG  ASP A  99     -11.940   4.651  11.193  1.00  0.74           C  
ATOM   1520  OD1 ASP A  99     -12.334   3.478  11.183  1.00  0.74           O  
ATOM   1521  OD2 ASP A  99     -12.052   5.367  12.163  1.00  0.74           O  
ATOM   1522  H   ASP A  99     -12.765   3.455   8.966  1.00  0.74           H  
ATOM   1523  HA  ASP A  99     -10.344   4.759   8.036  1.00  0.74           H  
ATOM   1524 1HB  ASP A  99     -10.375   5.853  10.266  1.00  0.74           H  
ATOM   1525 2HB  ASP A  99     -11.918   5.967   9.441  1.00  0.74           H  
ATOM   1526  N   ILE A 100     -10.100   2.308  10.167  1.00  0.73           N  
ATOM   1527  CA  ILE A 100      -9.207   1.337  10.784  1.00  0.73           C  
ATOM   1528  C   ILE A 100      -8.318   0.652   9.766  1.00  0.73           C  
ATOM   1529  O   ILE A 100      -7.148   0.406  10.033  1.00  0.73           O  
ATOM   1530  CB  ILE A 100      -9.961   0.285  11.578  1.00  0.73           C  
ATOM   1531  CG1 ILE A 100     -10.648   0.929  12.722  1.00  0.73           C  
ATOM   1532  CG2 ILE A 100      -9.006  -0.808  12.044  1.00  0.73           C  
ATOM   1533  CD1 ILE A 100      -9.700   1.581  13.689  1.00  0.73           C  
ATOM   1534  H   ILE A 100     -11.112   2.256  10.320  1.00  0.73           H  
ATOM   1535  HA  ILE A 100      -8.569   1.880  11.486  1.00  0.73           H  
ATOM   1536  HB  ILE A 100     -10.731  -0.160  10.944  1.00  0.73           H  
ATOM   1537 1HG1 ILE A 100     -11.304   1.687  12.334  1.00  0.73           H  
ATOM   1538 2HG1 ILE A 100     -11.246   0.199  13.227  1.00  0.73           H  
ATOM   1539 1HG2 ILE A 100      -9.563  -1.562  12.600  1.00  0.73           H  
ATOM   1540 2HG2 ILE A 100      -8.536  -1.269  11.176  1.00  0.73           H  
ATOM   1541 3HG2 ILE A 100      -8.239  -0.375  12.685  1.00  0.73           H  
ATOM   1542 1HD1 ILE A 100     -10.265   2.052  14.496  1.00  0.73           H  
ATOM   1543 2HD1 ILE A 100      -9.021   0.843  14.104  1.00  0.73           H  
ATOM   1544 3HD1 ILE A 100      -9.136   2.326  13.152  1.00  0.73           H  
ATOM   1545  N   GLU A 101      -8.867   0.297   8.608  1.00  0.72           N  
ATOM   1546  CA  GLU A 101      -8.033  -0.320   7.586  1.00  0.72           C  
ATOM   1547  C   GLU A 101      -6.963   0.660   7.139  1.00  0.72           C  
ATOM   1548  O   GLU A 101      -5.798   0.301   6.960  1.00  0.72           O  
ATOM   1549  CB  GLU A 101      -8.841  -0.740   6.375  1.00  0.72           C  
ATOM   1550  CG  GLU A 101      -8.035  -1.503   5.351  1.00  0.72           C  
ATOM   1551  CD  GLU A 101      -8.836  -1.915   4.181  1.00  0.72           C  
ATOM   1552  OE1 GLU A 101      -9.519  -2.907   4.255  1.00  0.72           O  
ATOM   1553  OE2 GLU A 101      -8.800  -1.216   3.198  1.00  0.72           O  
ATOM   1554  H   GLU A 101      -9.843   0.492   8.431  1.00  0.72           H  
ATOM   1555  HA  GLU A 101      -7.539  -1.194   8.012  1.00  0.72           H  
ATOM   1556 1HB  GLU A 101      -9.679  -1.333   6.683  1.00  0.72           H  
ATOM   1557 2HB  GLU A 101      -9.242   0.151   5.888  1.00  0.72           H  
ATOM   1558 1HG  GLU A 101      -7.208  -0.891   5.023  1.00  0.72           H  
ATOM   1559 2HG  GLU A 101      -7.628  -2.385   5.835  1.00  0.72           H  
ATOM   1560  N   LEU A 102      -7.348   1.925   6.944  1.00  0.72           N  
ATOM   1561  CA  LEU A 102      -6.358   2.896   6.499  1.00  0.72           C  
ATOM   1562  C   LEU A 102      -5.290   3.007   7.585  1.00  0.72           C  
ATOM   1563  O   LEU A 102      -4.092   2.979   7.303  1.00  0.72           O  
ATOM   1564  CB  LEU A 102      -7.033   4.227   6.184  1.00  0.72           C  
ATOM   1565  CG  LEU A 102      -6.155   5.315   5.600  1.00  0.72           C  
ATOM   1566  CD1 LEU A 102      -5.564   4.851   4.336  1.00  0.72           C  
ATOM   1567  CD2 LEU A 102      -6.995   6.464   5.312  1.00  0.72           C  
ATOM   1568  H   LEU A 102      -8.327   2.200   7.082  1.00  0.72           H  
ATOM   1569  HA  LEU A 102      -5.879   2.535   5.599  1.00  0.72           H  
ATOM   1570 1HB  LEU A 102      -7.824   4.044   5.490  1.00  0.72           H  
ATOM   1571 2HB  LEU A 102      -7.483   4.608   7.091  1.00  0.72           H  
ATOM   1572  HG  LEU A 102      -5.354   5.576   6.294  1.00  0.72           H  
ATOM   1573 1HD1 LEU A 102      -4.958   5.641   3.910  1.00  0.72           H  
ATOM   1574 2HD1 LEU A 102      -4.955   3.970   4.520  1.00  0.72           H  
ATOM   1575 3HD1 LEU A 102      -6.346   4.611   3.652  1.00  0.72           H  
ATOM   1576 1HD2 LEU A 102      -6.431   7.242   4.864  1.00  0.72           H  
ATOM   1577 2HD2 LEU A 102      -7.783   6.170   4.628  1.00  0.72           H  
ATOM   1578 3HD2 LEU A 102      -7.407   6.795   6.230  1.00  0.72           H  
ATOM   1579  N   PHE A 103      -5.730   3.049   8.833  1.00  0.72           N  
ATOM   1580  CA  PHE A 103      -4.817   3.094   9.953  1.00  0.72           C  
ATOM   1581  C   PHE A 103      -3.858   1.941   9.917  1.00  0.72           C  
ATOM   1582  O   PHE A 103      -2.654   2.159   9.934  1.00  0.72           O  
ATOM   1583  CB  PHE A 103      -5.611   3.069  11.242  1.00  0.72           C  
ATOM   1584  CG  PHE A 103      -4.874   2.814  12.481  1.00  0.72           C  
ATOM   1585  CD1 PHE A 103      -4.150   3.773  13.109  1.00  0.72           C  
ATOM   1586  CD2 PHE A 103      -4.961   1.558  13.053  1.00  0.72           C  
ATOM   1587  CE1 PHE A 103      -3.509   3.501  14.284  1.00  0.72           C  
ATOM   1588  CE2 PHE A 103      -4.326   1.278  14.220  1.00  0.72           C  
ATOM   1589  CZ  PHE A 103      -3.603   2.246  14.837  1.00  0.72           C  
ATOM   1590  H   PHE A 103      -6.733   3.073   9.010  1.00  0.72           H  
ATOM   1591  HA  PHE A 103      -4.250   4.016   9.899  1.00  0.72           H  
ATOM   1592 1HB  PHE A 103      -6.120   4.026  11.348  1.00  0.72           H  
ATOM   1593 2HB  PHE A 103      -6.365   2.338  11.170  1.00  0.72           H  
ATOM   1594  HD1 PHE A 103      -4.094   4.759  12.669  1.00  0.72           H  
ATOM   1595  HD2 PHE A 103      -5.556   0.789  12.550  1.00  0.72           H  
ATOM   1596  HE1 PHE A 103      -2.938   4.279  14.774  1.00  0.72           H  
ATOM   1597  HE2 PHE A 103      -4.402   0.289  14.662  1.00  0.72           H  
ATOM   1598  HZ  PHE A 103      -3.117   2.021  15.758  1.00  0.72           H  
ATOM   1599  N   ALA A 104      -4.375   0.727   9.790  1.00  0.73           N  
ATOM   1600  CA  ALA A 104      -3.563  -0.471   9.776  1.00  0.73           C  
ATOM   1601  C   ALA A 104      -2.529  -0.451   8.653  1.00  0.73           C  
ATOM   1602  O   ALA A 104      -1.403  -0.922   8.833  1.00  0.73           O  
ATOM   1603  CB  ALA A 104      -4.459  -1.672   9.627  1.00  0.73           C  
ATOM   1604  H   ALA A 104      -5.385   0.628   9.740  1.00  0.73           H  
ATOM   1605  HA  ALA A 104      -3.032  -0.531  10.725  1.00  0.73           H  
ATOM   1606 1HB  ALA A 104      -3.850  -2.548   9.642  1.00  0.73           H  
ATOM   1607 2HB  ALA A 104      -5.178  -1.699  10.440  1.00  0.73           H  
ATOM   1608 3HB  ALA A 104      -4.990  -1.608   8.676  1.00  0.73           H  
ATOM   1609  N   ARG A 105      -2.903   0.112   7.496  1.00  0.73           N  
ATOM   1610  CA  ARG A 105      -1.989   0.221   6.362  1.00  0.73           C  
ATOM   1611  C   ARG A 105      -0.857   1.231   6.593  1.00  0.73           C  
ATOM   1612  O   ARG A 105       0.201   1.119   5.964  1.00  0.73           O  
ATOM   1613  CB  ARG A 105      -2.752   0.560   5.081  1.00  0.73           C  
ATOM   1614  CG  ARG A 105      -3.604  -0.602   4.529  1.00  0.73           C  
ATOM   1615  CD  ARG A 105      -4.385  -0.243   3.290  1.00  0.73           C  
ATOM   1616  NE  ARG A 105      -5.466   0.661   3.578  1.00  0.73           N  
ATOM   1617  CZ  ARG A 105      -6.193   1.355   2.663  1.00  0.73           C  
ATOM   1618  NH1 ARG A 105      -5.955   1.264   1.368  1.00  0.73           N  
ATOM   1619  NH2 ARG A 105      -7.150   2.136   3.085  1.00  0.73           N  
ATOM   1620  H   ARG A 105      -3.860   0.451   7.394  1.00  0.73           H  
ATOM   1621  HA  ARG A 105      -1.538  -0.756   6.210  1.00  0.73           H  
ATOM   1622 1HB  ARG A 105      -3.428   1.391   5.284  1.00  0.73           H  
ATOM   1623 2HB  ARG A 105      -2.058   0.886   4.316  1.00  0.73           H  
ATOM   1624 1HG  ARG A 105      -2.938  -1.422   4.285  1.00  0.73           H  
ATOM   1625 2HG  ARG A 105      -4.309  -0.933   5.291  1.00  0.73           H  
ATOM   1626 1HD  ARG A 105      -3.734   0.230   2.563  1.00  0.73           H  
ATOM   1627 2HD  ARG A 105      -4.809  -1.148   2.862  1.00  0.73           H  
ATOM   1628  HE  ARG A 105      -5.715   0.771   4.559  1.00  0.73           H  
ATOM   1629 1HH1 ARG A 105      -5.234   0.654   1.024  1.00  0.73           H  
ATOM   1630 2HH1 ARG A 105      -6.556   1.788   0.699  1.00  0.73           H  
ATOM   1631 1HH2 ARG A 105      -7.347   2.203   4.071  1.00  0.73           H  
ATOM   1632 2HH2 ARG A 105      -7.672   2.726   2.439  1.00  0.73           H  
ATOM   1633  N   TYR A 106      -1.068   2.206   7.486  1.00  0.72           N  
ATOM   1634  CA  TYR A 106      -0.053   3.211   7.793  1.00  0.72           C  
ATOM   1635  C   TYR A 106       0.554   3.097   9.184  1.00  0.72           C  
ATOM   1636  O   TYR A 106       1.566   3.739   9.473  1.00  0.72           O  
ATOM   1637  CB  TYR A 106      -0.614   4.594   7.516  1.00  0.72           C  
ATOM   1638  CG  TYR A 106      -0.778   4.761   6.062  1.00  0.72           C  
ATOM   1639  CD1 TYR A 106      -1.985   4.588   5.444  1.00  0.72           C  
ATOM   1640  CD2 TYR A 106       0.335   5.070   5.324  1.00  0.72           C  
ATOM   1641  CE1 TYR A 106      -2.062   4.701   4.093  1.00  0.72           C  
ATOM   1642  CE2 TYR A 106       0.243   5.193   3.981  1.00  0.72           C  
ATOM   1643  CZ  TYR A 106      -0.960   4.994   3.377  1.00  0.72           C  
ATOM   1644  OH  TYR A 106      -1.097   5.068   2.060  1.00  0.72           O  
ATOM   1645  H   TYR A 106      -1.965   2.263   7.973  1.00  0.72           H  
ATOM   1646  HA  TYR A 106       0.768   3.065   7.094  1.00  0.72           H  
ATOM   1647 1HB  TYR A 106      -1.593   4.700   7.992  1.00  0.72           H  
ATOM   1648 2HB  TYR A 106       0.049   5.367   7.897  1.00  0.72           H  
ATOM   1649  HD1 TYR A 106      -2.856   4.354   6.011  1.00  0.72           H  
ATOM   1650  HD2 TYR A 106       1.296   5.209   5.820  1.00  0.72           H  
ATOM   1651  HE1 TYR A 106      -2.990   4.551   3.575  1.00  0.72           H  
ATOM   1652  HE2 TYR A 106       1.127   5.434   3.407  1.00  0.72           H  
ATOM   1653  HH  TYR A 106      -2.042   4.968   1.858  1.00  0.72           H  
ATOM   1654  N   ALA A 107      -0.048   2.292  10.048  1.00  0.70           N  
ATOM   1655  CA  ALA A 107       0.472   2.112  11.389  1.00  0.70           C  
ATOM   1656  C   ALA A 107       1.866   1.534  11.255  1.00  0.70           C  
ATOM   1657  O   ALA A 107       2.097   0.652  10.428  1.00  0.70           O  
ATOM   1658  CB  ALA A 107      -0.449   1.205  12.204  1.00  0.70           C  
ATOM   1659  H   ALA A 107      -0.897   1.811   9.779  1.00  0.70           H  
ATOM   1660  HA  ALA A 107       0.554   3.079  11.880  1.00  0.70           H  
ATOM   1661 1HB  ALA A 107      -0.046   1.062  13.199  1.00  0.70           H  
ATOM   1662 2HB  ALA A 107      -1.438   1.659  12.273  1.00  0.70           H  
ATOM   1663 3HB  ALA A 107      -0.530   0.238  11.708  1.00  0.70           H  
ATOM   1664  N   LYS A 108       2.794   2.002  12.077  1.00  0.68           N  
ATOM   1665  CA  LYS A 108       4.154   1.475  12.029  1.00  0.68           C  
ATOM   1666  C   LYS A 108       4.408   0.582  13.230  1.00  0.68           C  
ATOM   1667  O   LYS A 108       5.050  -0.463  13.132  1.00  0.68           O  
ATOM   1668  CB  LYS A 108       5.155   2.630  11.973  1.00  0.68           C  
ATOM   1669  CG  LYS A 108       5.038   3.458  10.695  1.00  0.68           C  
ATOM   1670  CD  LYS A 108       6.046   4.596  10.647  1.00  0.68           C  
ATOM   1671  CE  LYS A 108       5.882   5.414   9.368  1.00  0.68           C  
ATOM   1672  NZ  LYS A 108       6.801   6.577   9.335  1.00  0.68           N  
ATOM   1673  H   LYS A 108       2.554   2.740  12.721  1.00  0.68           H  
ATOM   1674  HA  LYS A 108       4.270   0.871  11.129  1.00  0.68           H  
ATOM   1675 1HB  LYS A 108       5.001   3.294  12.826  1.00  0.68           H  
ATOM   1676 2HB  LYS A 108       6.170   2.238  12.036  1.00  0.68           H  
ATOM   1677 1HG  LYS A 108       5.186   2.809   9.831  1.00  0.68           H  
ATOM   1678 2HG  LYS A 108       4.033   3.881  10.632  1.00  0.68           H  
ATOM   1679 1HD  LYS A 108       5.899   5.264  11.503  1.00  0.68           H  
ATOM   1680 2HD  LYS A 108       7.058   4.196  10.687  1.00  0.68           H  
ATOM   1681 1HE  LYS A 108       6.085   4.778   8.508  1.00  0.68           H  
ATOM   1682 2HE  LYS A 108       4.856   5.775   9.307  1.00  0.68           H  
ATOM   1683 1HZ  LYS A 108       6.671   7.104   8.494  1.00  0.68           H  
ATOM   1684 2HZ  LYS A 108       6.604   7.186  10.144  1.00  0.68           H  
ATOM   1685 3HZ  LYS A 108       7.753   6.269   9.389  1.00  0.68           H  
ATOM   1686  N   ALA A 109       3.901   1.009  14.370  1.00  0.65           N  
ATOM   1687  CA  ALA A 109       4.044   0.267  15.601  1.00  0.65           C  
ATOM   1688  C   ALA A 109       3.079  -0.910  15.601  1.00  0.65           C  
ATOM   1689  O   ALA A 109       2.073  -0.867  14.892  1.00  0.65           O  
ATOM   1690  CB  ALA A 109       3.773   1.132  16.801  1.00  0.65           C  
ATOM   1691  H   ALA A 109       3.399   1.880  14.386  1.00  0.65           H  
ATOM   1692  HA  ALA A 109       5.067  -0.080  15.649  1.00  0.65           H  
ATOM   1693 1HB  ALA A 109       3.898   0.546  17.658  1.00  0.65           H  
ATOM   1694 2HB  ALA A 109       4.464   1.952  16.806  1.00  0.65           H  
ATOM   1695 3HB  ALA A 109       2.798   1.503  16.802  1.00  0.65           H  
ATOM   1696  N   PRO A 110       3.361  -1.973  16.357  1.00  0.62           N  
ATOM   1697  CA  PRO A 110       2.468  -3.076  16.622  1.00  0.62           C  
ATOM   1698  C   PRO A 110       1.148  -2.563  17.172  1.00  0.62           C  
ATOM   1699  O   PRO A 110       1.121  -1.555  17.888  1.00  0.62           O  
ATOM   1700  CB  PRO A 110       3.258  -3.883  17.648  1.00  0.62           C  
ATOM   1701  CG  PRO A 110       4.699  -3.585  17.350  1.00  0.62           C  
ATOM   1702  CD  PRO A 110       4.725  -2.158  16.917  1.00  0.62           C  
ATOM   1703  HA  PRO A 110       2.309  -3.649  15.693  1.00  0.62           H  
ATOM   1704 1HB  PRO A 110       2.965  -3.612  18.661  1.00  0.62           H  
ATOM   1705 2HB  PRO A 110       3.038  -4.935  17.534  1.00  0.62           H  
ATOM   1706 1HG  PRO A 110       5.307  -3.768  18.249  1.00  0.62           H  
ATOM   1707 2HG  PRO A 110       5.068  -4.273  16.575  1.00  0.62           H  
ATOM   1708 1HD  PRO A 110       4.915  -1.507  17.764  1.00  0.62           H  
ATOM   1709 2HD  PRO A 110       5.494  -2.083  16.136  1.00  0.62           H  
ATOM   1710  N   VAL A 111       0.064  -3.235  16.804  1.00  0.60           N  
ATOM   1711  CA  VAL A 111      -1.281  -2.848  17.215  1.00  0.60           C  
ATOM   1712  C   VAL A 111      -1.992  -3.939  18.029  1.00  0.60           C  
ATOM   1713  O   VAL A 111      -1.970  -5.119  17.656  1.00  0.60           O  
ATOM   1714  CB  VAL A 111      -2.134  -2.517  15.956  1.00  0.60           C  
ATOM   1715  CG1 VAL A 111      -3.566  -2.164  16.369  1.00  0.60           C  
ATOM   1716  CG2 VAL A 111      -1.507  -1.379  15.154  1.00  0.60           C  
ATOM   1717  H   VAL A 111       0.180  -4.041  16.207  1.00  0.60           H  
ATOM   1718  HA  VAL A 111      -1.206  -1.954  17.829  1.00  0.60           H  
ATOM   1719  HB  VAL A 111      -2.172  -3.361  15.338  1.00  0.60           H  
ATOM   1720 1HG1 VAL A 111      -4.157  -1.955  15.482  1.00  0.60           H  
ATOM   1721 2HG1 VAL A 111      -4.019  -2.993  16.904  1.00  0.60           H  
ATOM   1722 3HG1 VAL A 111      -3.543  -1.286  17.009  1.00  0.60           H  
ATOM   1723 1HG2 VAL A 111      -2.108  -1.182  14.268  1.00  0.60           H  
ATOM   1724 2HG2 VAL A 111      -1.469  -0.505  15.743  1.00  0.60           H  
ATOM   1725 3HG2 VAL A 111      -0.495  -1.650  14.846  1.00  0.60           H  
ATOM   1726  N   VAL A 112      -2.624  -3.552  19.132  1.00  0.59           N  
ATOM   1727  CA  VAL A 112      -3.427  -4.504  19.882  1.00  0.59           C  
ATOM   1728  C   VAL A 112      -4.878  -4.177  19.577  1.00  0.59           C  
ATOM   1729  O   VAL A 112      -5.300  -3.035  19.759  1.00  0.59           O  
ATOM   1730  CB  VAL A 112      -3.221  -4.391  21.390  1.00  0.59           C  
ATOM   1731  CG1 VAL A 112      -4.059  -5.414  22.081  1.00  0.59           C  
ATOM   1732  CG2 VAL A 112      -1.832  -4.536  21.700  1.00  0.59           C  
ATOM   1733  H   VAL A 112      -2.552  -2.584  19.434  1.00  0.59           H  
ATOM   1734  HA  VAL A 112      -3.202  -5.517  19.557  1.00  0.59           H  
ATOM   1735  HB  VAL A 112      -3.560  -3.423  21.723  1.00  0.59           H  
ATOM   1736 1HG1 VAL A 112      -3.934  -5.332  23.156  1.00  0.59           H  
ATOM   1737 2HG1 VAL A 112      -5.102  -5.274  21.826  1.00  0.59           H  
ATOM   1738 3HG1 VAL A 112      -3.736  -6.396  21.745  1.00  0.59           H  
ATOM   1739 1HG2 VAL A 112      -1.675  -4.451  22.775  1.00  0.59           H  
ATOM   1740 2HG2 VAL A 112      -1.522  -5.512  21.347  1.00  0.59           H  
ATOM   1741 3HG2 VAL A 112      -1.283  -3.755  21.185  1.00  0.59           H  
ATOM   1742  N   ALA A 113      -5.616  -5.135  19.046  1.00  0.60           N  
ATOM   1743  CA  ALA A 113      -7.000  -4.867  18.681  1.00  0.60           C  
ATOM   1744  C   ALA A 113      -7.967  -5.619  19.575  1.00  0.60           C  
ATOM   1745  O   ALA A 113      -7.927  -6.849  19.661  1.00  0.60           O  
ATOM   1746  CB  ALA A 113      -7.230  -5.221  17.238  1.00  0.60           C  
ATOM   1747  H   ALA A 113      -5.205  -6.059  18.911  1.00  0.60           H  
ATOM   1748  HA  ALA A 113      -7.193  -3.801  18.813  1.00  0.60           H  
ATOM   1749 1HB  ALA A 113      -8.231  -4.990  16.988  1.00  0.60           H  
ATOM   1750 2HB  ALA A 113      -6.553  -4.644  16.609  1.00  0.60           H  
ATOM   1751 3HB  ALA A 113      -7.048  -6.286  17.087  1.00  0.60           H  
ATOM   1752  N   ILE A 114      -8.865  -4.874  20.194  1.00  0.61           N  
ATOM   1753  CA  ILE A 114      -9.845  -5.441  21.099  1.00  0.61           C  
ATOM   1754  C   ILE A 114     -11.280  -5.239  20.639  1.00  0.61           C  
ATOM   1755  O   ILE A 114     -11.690  -4.103  20.380  1.00  0.61           O  
ATOM   1756  CB  ILE A 114      -9.706  -4.786  22.491  1.00  0.61           C  
ATOM   1757  CG1 ILE A 114      -8.286  -4.970  23.068  1.00  0.61           C  
ATOM   1758  CG2 ILE A 114     -10.756  -5.307  23.460  1.00  0.61           C  
ATOM   1759  CD1 ILE A 114      -7.376  -3.782  22.845  1.00  0.61           C  
ATOM   1760  H   ILE A 114      -8.831  -3.857  20.086  1.00  0.61           H  
ATOM   1761  HA  ILE A 114      -9.676  -6.507  21.167  1.00  0.61           H  
ATOM   1762  HB  ILE A 114      -9.855  -3.707  22.377  1.00  0.61           H  
ATOM   1763 1HG1 ILE A 114      -8.372  -5.135  24.131  1.00  0.61           H  
ATOM   1764 2HG1 ILE A 114      -7.818  -5.834  22.618  1.00  0.61           H  
ATOM   1765 1HG2 ILE A 114     -10.646  -4.790  24.411  1.00  0.61           H  
ATOM   1766 2HG2 ILE A 114     -11.749  -5.119  23.061  1.00  0.61           H  
ATOM   1767 3HG2 ILE A 114     -10.631  -6.365  23.609  1.00  0.61           H  
ATOM   1768 1HD1 ILE A 114      -6.408  -3.975  23.296  1.00  0.61           H  
ATOM   1769 2HD1 ILE A 114      -7.252  -3.600  21.775  1.00  0.61           H  
ATOM   1770 3HD1 ILE A 114      -7.817  -2.905  23.299  1.00  0.61           H  
ATOM   1771  N   THR A 115     -12.053  -6.328  20.562  1.00  0.64           N  
ATOM   1772  CA  THR A 115     -13.461  -6.165  20.228  1.00  0.64           C  
ATOM   1773  C   THR A 115     -14.331  -7.045  21.143  1.00  0.64           C  
ATOM   1774  O   THR A 115     -13.842  -7.618  22.117  1.00  0.64           O  
ATOM   1775  CB  THR A 115     -13.768  -6.441  18.744  1.00  0.64           C  
ATOM   1776  OG1 THR A 115     -15.091  -5.991  18.462  1.00  0.64           O  
ATOM   1777  CG2 THR A 115     -13.667  -7.885  18.420  1.00  0.64           C  
ATOM   1778  H   THR A 115     -11.655  -7.255  20.722  1.00  0.64           H  
ATOM   1779  HA  THR A 115     -13.728  -5.131  20.398  1.00  0.64           H  
ATOM   1780  HB  THR A 115     -13.072  -5.875  18.135  1.00  0.64           H  
ATOM   1781  HG1 THR A 115     -15.048  -4.990  18.399  1.00  0.64           H  
ATOM   1782 1HG2 THR A 115     -13.885  -8.047  17.365  1.00  0.64           H  
ATOM   1783 2HG2 THR A 115     -12.665  -8.218  18.640  1.00  0.64           H  
ATOM   1784 3HG2 THR A 115     -14.369  -8.449  19.013  1.00  0.64           H  
ATOM   1785  N   GLY A 116     -15.627  -7.087  20.859  1.00  0.66           N  
ATOM   1786  CA  GLY A 116     -16.608  -7.772  21.700  1.00  0.66           C  
ATOM   1787  C   GLY A 116     -17.674  -6.765  22.136  1.00  0.66           C  
ATOM   1788  O   GLY A 116     -17.895  -5.763  21.434  1.00  0.66           O  
ATOM   1789  H   GLY A 116     -15.907  -6.620  20.005  1.00  0.66           H  
ATOM   1790 1HA  GLY A 116     -17.069  -8.564  21.130  1.00  0.66           H  
ATOM   1791 2HA  GLY A 116     -16.132  -8.223  22.568  1.00  0.66           H  
ATOM   1792  N   SER A 117     -18.335  -7.016  23.277  1.00  0.68           N  
ATOM   1793  CA  SER A 117     -19.418  -6.139  23.726  1.00  0.68           C  
ATOM   1794  C   SER A 117     -19.048  -5.096  24.827  1.00  0.68           C  
ATOM   1795  O   SER A 117     -18.528  -4.019  24.520  1.00  0.68           O  
ATOM   1796  CB  SER A 117     -20.575  -7.008  24.203  1.00  0.68           C  
ATOM   1797  OG  SER A 117     -20.206  -7.746  25.329  1.00  0.68           O  
ATOM   1798  H   SER A 117     -18.146  -7.878  23.797  1.00  0.68           H  
ATOM   1799  HA  SER A 117     -19.772  -5.584  22.857  1.00  0.68           H  
ATOM   1800 1HB  SER A 117     -21.431  -6.374  24.443  1.00  0.68           H  
ATOM   1801 2HB  SER A 117     -20.885  -7.687  23.407  1.00  0.68           H  
ATOM   1802  HG  SER A 117     -19.616  -8.462  24.988  1.00  0.68           H  
ATOM   1803  N   ASN A 118     -19.305  -5.402  26.101  1.00  0.69           N  
ATOM   1804  CA  ASN A 118     -19.180  -4.400  27.177  1.00  0.69           C  
ATOM   1805  C   ASN A 118     -17.780  -3.996  27.616  1.00  0.69           C  
ATOM   1806  O   ASN A 118     -17.514  -2.826  27.894  1.00  0.69           O  
ATOM   1807  CB  ASN A 118     -19.884  -4.889  28.427  1.00  0.69           C  
ATOM   1808  CG  ASN A 118     -19.952  -3.800  29.491  1.00  0.69           C  
ATOM   1809  OD1 ASN A 118     -20.591  -2.761  29.265  1.00  0.69           O  
ATOM   1810  ND2 ASN A 118     -19.312  -3.989  30.629  1.00  0.69           N  
ATOM   1811  H   ASN A 118     -19.664  -6.326  26.292  1.00  0.69           H  
ATOM   1812  HA  ASN A 118     -19.675  -3.491  26.831  1.00  0.69           H  
ATOM   1813 1HB  ASN A 118     -20.887  -5.220  28.178  1.00  0.69           H  
ATOM   1814 2HB  ASN A 118     -19.349  -5.745  28.838  1.00  0.69           H  
ATOM   1815 1HD2 ASN A 118     -19.353  -3.283  31.335  1.00  0.69           H  
ATOM   1816 2HD2 ASN A 118     -18.761  -4.828  30.823  1.00  0.69           H  
ATOM   1817  N   ALA A 119     -16.898  -4.967  27.698  1.00  0.68           N  
ATOM   1818  CA  ALA A 119     -15.572  -4.799  28.277  1.00  0.68           C  
ATOM   1819  C   ALA A 119     -14.516  -4.182  27.379  1.00  0.68           C  
ATOM   1820  O   ALA A 119     -13.397  -3.936  27.834  1.00  0.68           O  
ATOM   1821  CB  ALA A 119     -15.082  -6.143  28.704  1.00  0.68           C  
ATOM   1822  H   ALA A 119     -17.177  -5.887  27.394  1.00  0.68           H  
ATOM   1823  HA  ALA A 119     -15.669  -4.155  29.151  1.00  0.68           H  
ATOM   1824 1HB  ALA A 119     -14.116  -6.015  29.152  1.00  0.68           H  
ATOM   1825 2HB  ALA A 119     -15.774  -6.581  29.411  1.00  0.68           H  
ATOM   1826 3HB  ALA A 119     -15.005  -6.785  27.849  1.00  0.68           H  
ATOM   1827  N   LYS A 120     -14.843  -3.890  26.136  1.00  0.67           N  
ATOM   1828  CA  LYS A 120     -13.834  -3.385  25.220  1.00  0.67           C  
ATOM   1829  C   LYS A 120     -13.059  -2.186  25.755  1.00  0.67           C  
ATOM   1830  O   LYS A 120     -11.824  -2.206  25.771  1.00  0.67           O  
ATOM   1831  CB  LYS A 120     -14.451  -2.986  23.901  1.00  0.67           C  
ATOM   1832  CG  LYS A 120     -15.100  -4.061  23.131  1.00  0.67           C  
ATOM   1833  CD  LYS A 120     -15.509  -3.548  21.729  1.00  0.67           C  
ATOM   1834  CE  LYS A 120     -16.644  -2.538  21.689  1.00  0.67           C  
ATOM   1835  NZ  LYS A 120     -17.945  -3.129  22.082  1.00  0.67           N  
ATOM   1836  H   LYS A 120     -15.790  -4.051  25.814  1.00  0.67           H  
ATOM   1837  HA  LYS A 120     -13.111  -4.173  25.036  1.00  0.67           H  
ATOM   1838 1HB  LYS A 120     -15.168  -2.174  24.044  1.00  0.67           H  
ATOM   1839 2HB  LYS A 120     -13.662  -2.620  23.285  1.00  0.67           H  
ATOM   1840 1HG  LYS A 120     -14.413  -4.895  23.032  1.00  0.67           H  
ATOM   1841 2HG  LYS A 120     -15.992  -4.406  23.656  1.00  0.67           H  
ATOM   1842 1HD  LYS A 120     -14.640  -3.091  21.252  1.00  0.67           H  
ATOM   1843 2HD  LYS A 120     -15.821  -4.373  21.119  1.00  0.67           H  
ATOM   1844 1HE  LYS A 120     -16.426  -1.692  22.332  1.00  0.67           H  
ATOM   1845 2HE  LYS A 120     -16.722  -2.188  20.660  1.00  0.67           H  
ATOM   1846 1HZ  LYS A 120     -18.671  -2.447  21.999  1.00  0.67           H  
ATOM   1847 2HZ  LYS A 120     -18.150  -3.945  21.496  1.00  0.67           H  
ATOM   1848 3HZ  LYS A 120     -17.931  -3.454  23.036  1.00  0.67           H  
ATOM   1849  N   SER A 121     -13.768  -1.143  26.184  1.00  0.65           N  
ATOM   1850  CA  SER A 121     -13.131   0.088  26.652  1.00  0.65           C  
ATOM   1851  C   SER A 121     -12.244  -0.133  27.875  1.00  0.65           C  
ATOM   1852  O   SER A 121     -11.168   0.469  28.010  1.00  0.65           O  
ATOM   1853  CB  SER A 121     -14.190   1.094  27.020  1.00  0.65           C  
ATOM   1854  OG  SER A 121     -14.931   1.514  25.903  1.00  0.65           O  
ATOM   1855  H   SER A 121     -14.777  -1.199  26.161  1.00  0.65           H  
ATOM   1856  HA  SER A 121     -12.521   0.487  25.839  1.00  0.65           H  
ATOM   1857 1HB  SER A 121     -14.859   0.654  27.754  1.00  0.65           H  
ATOM   1858 2HB  SER A 121     -13.723   1.935  27.490  1.00  0.65           H  
ATOM   1859  HG  SER A 121     -14.333   1.455  25.119  1.00  0.65           H  
ATOM   1860  N   THR A 122     -12.705  -0.990  28.787  1.00  0.63           N  
ATOM   1861  CA  THR A 122     -11.977  -1.272  30.016  1.00  0.63           C  
ATOM   1862  C   THR A 122     -10.663  -1.971  29.708  1.00  0.63           C  
ATOM   1863  O   THR A 122      -9.606  -1.578  30.213  1.00  0.63           O  
ATOM   1864  CB  THR A 122     -12.824  -2.149  30.954  1.00  0.63           C  
ATOM   1865  OG1 THR A 122     -14.025  -1.450  31.314  1.00  0.63           O  
ATOM   1866  CG2 THR A 122     -12.052  -2.521  32.210  1.00  0.63           C  
ATOM   1867  H   THR A 122     -13.579  -1.470  28.611  1.00  0.63           H  
ATOM   1868  HA  THR A 122     -11.755  -0.328  30.516  1.00  0.63           H  
ATOM   1869  HB  THR A 122     -13.098  -3.067  30.423  1.00  0.63           H  
ATOM   1870  HG1 THR A 122     -14.585  -2.026  31.847  1.00  0.63           H  
ATOM   1871 1HG2 THR A 122     -12.673  -3.150  32.848  1.00  0.63           H  
ATOM   1872 2HG2 THR A 122     -11.144  -3.062  31.938  1.00  0.63           H  
ATOM   1873 3HG2 THR A 122     -11.793  -1.618  32.743  1.00  0.63           H  
ATOM   1874  N   VAL A 123     -10.731  -2.988  28.844  1.00  0.61           N  
ATOM   1875  CA  VAL A 123      -9.559  -3.758  28.455  1.00  0.61           C  
ATOM   1876  C   VAL A 123      -8.598  -2.898  27.649  1.00  0.61           C  
ATOM   1877  O   VAL A 123      -7.396  -2.907  27.903  1.00  0.61           O  
ATOM   1878  CB  VAL A 123      -9.970  -5.004  27.657  1.00  0.61           C  
ATOM   1879  CG1 VAL A 123      -8.736  -5.709  27.101  1.00  0.61           C  
ATOM   1880  CG2 VAL A 123     -10.729  -5.948  28.576  1.00  0.61           C  
ATOM   1881  H   VAL A 123     -11.640  -3.246  28.454  1.00  0.61           H  
ATOM   1882  HA  VAL A 123      -9.052  -4.090  29.361  1.00  0.61           H  
ATOM   1883  HB  VAL A 123     -10.602  -4.702  26.822  1.00  0.61           H  
ATOM   1884 1HG1 VAL A 123      -9.044  -6.589  26.534  1.00  0.61           H  
ATOM   1885 2HG1 VAL A 123      -8.193  -5.027  26.451  1.00  0.61           H  
ATOM   1886 3HG1 VAL A 123      -8.092  -6.016  27.921  1.00  0.61           H  
ATOM   1887 1HG2 VAL A 123     -11.029  -6.834  28.037  1.00  0.61           H  
ATOM   1888 2HG2 VAL A 123     -10.085  -6.233  29.401  1.00  0.61           H  
ATOM   1889 3HG2 VAL A 123     -11.613  -5.443  28.963  1.00  0.61           H  
ATOM   1890  N   THR A 124      -9.131  -2.111  26.713  1.00  0.60           N  
ATOM   1891  CA  THR A 124      -8.330  -1.223  25.882  1.00  0.60           C  
ATOM   1892  C   THR A 124      -7.558  -0.237  26.746  1.00  0.60           C  
ATOM   1893  O   THR A 124      -6.348  -0.058  26.571  1.00  0.60           O  
ATOM   1894  CB  THR A 124      -9.258  -0.442  24.931  1.00  0.60           C  
ATOM   1895  OG1 THR A 124      -9.947  -1.368  24.089  1.00  0.60           O  
ATOM   1896  CG2 THR A 124      -8.533   0.563  24.072  1.00  0.60           C  
ATOM   1897  H   THR A 124     -10.136  -2.143  26.544  1.00  0.60           H  
ATOM   1898  HA  THR A 124      -7.620  -1.817  25.313  1.00  0.60           H  
ATOM   1899  HB  THR A 124      -9.990   0.091  25.535  1.00  0.60           H  
ATOM   1900  HG1 THR A 124     -10.573  -1.883  24.638  1.00  0.60           H  
ATOM   1901 1HG2 THR A 124      -9.256   1.089  23.446  1.00  0.60           H  
ATOM   1902 2HG2 THR A 124      -8.029   1.270  24.716  1.00  0.60           H  
ATOM   1903 3HG2 THR A 124      -7.831   0.076  23.443  1.00  0.60           H  
ATOM   1904  N   THR A 125      -8.247   0.374  27.715  1.00  0.59           N  
ATOM   1905  CA  THR A 125      -7.610   1.334  28.594  1.00  0.59           C  
ATOM   1906  C   THR A 125      -6.520   0.669  29.405  1.00  0.59           C  
ATOM   1907  O   THR A 125      -5.399   1.174  29.474  1.00  0.59           O  
ATOM   1908  CB  THR A 125      -8.609   1.923  29.596  1.00  0.59           C  
ATOM   1909  OG1 THR A 125      -9.648   2.584  28.901  1.00  0.59           O  
ATOM   1910  CG2 THR A 125      -7.893   2.908  30.508  1.00  0.59           C  
ATOM   1911  H   THR A 125      -9.245   0.200  27.825  1.00  0.59           H  
ATOM   1912  HA  THR A 125      -7.171   2.129  27.994  1.00  0.59           H  
ATOM   1913  HB  THR A 125      -9.042   1.118  30.195  1.00  0.59           H  
ATOM   1914  HG1 THR A 125     -10.190   1.907  28.428  1.00  0.59           H  
ATOM   1915 1HG2 THR A 125      -8.593   3.321  31.227  1.00  0.59           H  
ATOM   1916 2HG2 THR A 125      -7.091   2.395  31.041  1.00  0.59           H  
ATOM   1917 3HG2 THR A 125      -7.467   3.712  29.913  1.00  0.59           H  
ATOM   1918  N   LEU A 126      -6.840  -0.486  29.988  1.00  0.59           N  
ATOM   1919  CA  LEU A 126      -5.907  -1.200  30.832  1.00  0.59           C  
ATOM   1920  C   LEU A 126      -4.668  -1.658  30.074  1.00  0.59           C  
ATOM   1921  O   LEU A 126      -3.560  -1.442  30.553  1.00  0.59           O  
ATOM   1922  CB  LEU A 126      -6.633  -2.340  31.527  1.00  0.59           C  
ATOM   1923  CG  LEU A 126      -5.820  -3.204  32.400  1.00  0.59           C  
ATOM   1924  CD1 LEU A 126      -5.103  -2.409  33.483  1.00  0.59           C  
ATOM   1925  CD2 LEU A 126      -6.766  -4.156  33.052  1.00  0.59           C  
ATOM   1926  H   LEU A 126      -7.781  -0.866  29.880  1.00  0.59           H  
ATOM   1927  HA  LEU A 126      -5.580  -0.513  31.612  1.00  0.59           H  
ATOM   1928 1HB  LEU A 126      -7.434  -1.937  32.113  1.00  0.59           H  
ATOM   1929 2HB  LEU A 126      -7.076  -2.974  30.757  1.00  0.59           H  
ATOM   1930  HG  LEU A 126      -5.092  -3.717  31.800  1.00  0.59           H  
ATOM   1931 1HD1 LEU A 126      -4.531  -3.073  34.124  1.00  0.59           H  
ATOM   1932 2HD1 LEU A 126      -4.430  -1.683  33.025  1.00  0.59           H  
ATOM   1933 3HD1 LEU A 126      -5.821  -1.907  34.066  1.00  0.59           H  
ATOM   1934 1HD2 LEU A 126      -6.214  -4.828  33.668  1.00  0.59           H  
ATOM   1935 2HD2 LEU A 126      -7.482  -3.597  33.652  1.00  0.59           H  
ATOM   1936 3HD2 LEU A 126      -7.304  -4.712  32.300  1.00  0.59           H  
ATOM   1937  N   VAL A 127      -4.822  -2.241  28.883  1.00  0.58           N  
ATOM   1938  CA  VAL A 127      -3.643  -2.658  28.122  1.00  0.58           C  
ATOM   1939  C   VAL A 127      -2.796  -1.435  27.819  1.00  0.58           C  
ATOM   1940  O   VAL A 127      -1.566  -1.475  27.924  1.00  0.58           O  
ATOM   1941  CB  VAL A 127      -4.010  -3.337  26.798  1.00  0.58           C  
ATOM   1942  CG1 VAL A 127      -2.740  -3.561  25.940  1.00  0.58           C  
ATOM   1943  CG2 VAL A 127      -4.649  -4.636  27.061  1.00  0.58           C  
ATOM   1944  H   VAL A 127      -5.755  -2.403  28.510  1.00  0.58           H  
ATOM   1945  HA  VAL A 127      -3.063  -3.354  28.727  1.00  0.58           H  
ATOM   1946  HB  VAL A 127      -4.696  -2.700  26.253  1.00  0.58           H  
ATOM   1947 1HG1 VAL A 127      -3.015  -4.034  25.001  1.00  0.58           H  
ATOM   1948 2HG1 VAL A 127      -2.265  -2.607  25.740  1.00  0.58           H  
ATOM   1949 3HG1 VAL A 127      -2.043  -4.205  26.481  1.00  0.58           H  
ATOM   1950 1HG2 VAL A 127      -4.898  -5.075  26.122  1.00  0.58           H  
ATOM   1951 2HG2 VAL A 127      -3.953  -5.281  27.604  1.00  0.58           H  
ATOM   1952 3HG2 VAL A 127      -5.546  -4.493  27.649  1.00  0.58           H  
ATOM   1953  N   GLY A 128      -3.456  -0.336  27.448  1.00  0.58           N  
ATOM   1954  CA  GLY A 128      -2.764   0.907  27.191  1.00  0.58           C  
ATOM   1955  C   GLY A 128      -1.923   1.301  28.403  1.00  0.58           C  
ATOM   1956  O   GLY A 128      -0.711   1.504  28.282  1.00  0.58           O  
ATOM   1957  H   GLY A 128      -4.472  -0.350  27.348  1.00  0.58           H  
ATOM   1958 1HA  GLY A 128      -2.133   0.797  26.319  1.00  0.58           H  
ATOM   1959 2HA  GLY A 128      -3.498   1.684  26.978  1.00  0.58           H  
ATOM   1960  N   GLU A 129      -2.554   1.391  29.580  1.00  0.58           N  
ATOM   1961  CA  GLU A 129      -1.842   1.786  30.792  1.00  0.58           C  
ATOM   1962  C   GLU A 129      -0.718   0.811  31.160  1.00  0.58           C  
ATOM   1963  O   GLU A 129       0.359   1.248  31.576  1.00  0.58           O  
ATOM   1964  CB  GLU A 129      -2.821   1.974  31.971  1.00  0.58           C  
ATOM   1965  CG  GLU A 129      -3.731   3.227  31.816  1.00  0.58           C  
ATOM   1966  CD  GLU A 129      -4.667   3.517  32.989  1.00  0.58           C  
ATOM   1967  OE1 GLU A 129      -4.737   2.741  33.907  1.00  0.58           O  
ATOM   1968  OE2 GLU A 129      -5.312   4.542  32.951  1.00  0.58           O  
ATOM   1969  H   GLU A 129      -3.556   1.195  29.621  1.00  0.58           H  
ATOM   1970  HA  GLU A 129      -1.381   2.756  30.599  1.00  0.58           H  
ATOM   1971 1HB  GLU A 129      -3.467   1.094  32.045  1.00  0.58           H  
ATOM   1972 2HB  GLU A 129      -2.266   2.057  32.904  1.00  0.58           H  
ATOM   1973 1HG  GLU A 129      -3.090   4.095  31.665  1.00  0.58           H  
ATOM   1974 2HG  GLU A 129      -4.329   3.102  30.914  1.00  0.58           H  
ATOM   1975  N   MET A 130      -0.937  -0.499  30.968  1.00  0.58           N  
ATOM   1976  CA  MET A 130       0.101  -1.488  31.255  1.00  0.58           C  
ATOM   1977  C   MET A 130       1.329  -1.220  30.395  1.00  0.58           C  
ATOM   1978  O   MET A 130       2.469  -1.220  30.874  1.00  0.58           O  
ATOM   1979  CB  MET A 130      -0.412  -2.906  30.970  1.00  0.58           C  
ATOM   1980  CG  MET A 130      -1.477  -3.478  31.940  1.00  0.58           C  
ATOM   1981  SD  MET A 130      -2.077  -5.114  31.420  1.00  0.58           S  
ATOM   1982  CE  MET A 130      -2.983  -5.649  32.871  1.00  0.58           C  
ATOM   1983  H   MET A 130      -1.848  -0.809  30.637  1.00  0.58           H  
ATOM   1984  HA  MET A 130       0.393  -1.407  32.296  1.00  0.58           H  
ATOM   1985 1HB  MET A 130      -0.830  -2.940  29.968  1.00  0.58           H  
ATOM   1986 2HB  MET A 130       0.421  -3.576  30.994  1.00  0.58           H  
ATOM   1987 1HG  MET A 130      -1.069  -3.572  32.931  1.00  0.58           H  
ATOM   1988 2HG  MET A 130      -2.315  -2.812  32.008  1.00  0.58           H  
ATOM   1989 1HE  MET A 130      -3.420  -6.609  32.681  1.00  0.58           H  
ATOM   1990 2HE  MET A 130      -2.308  -5.708  33.724  1.00  0.58           H  
ATOM   1991 3HE  MET A 130      -3.753  -4.965  33.094  1.00  0.58           H  
ATOM   1992  N   ALA A 131       1.088  -0.980  29.114  1.00  0.59           N  
ATOM   1993  CA  ALA A 131       2.152  -0.708  28.176  1.00  0.59           C  
ATOM   1994  C   ALA A 131       2.914   0.562  28.554  1.00  0.59           C  
ATOM   1995  O   ALA A 131       4.150   0.593  28.486  1.00  0.59           O  
ATOM   1996  CB  ALA A 131       1.553  -0.648  26.803  1.00  0.59           C  
ATOM   1997  H   ALA A 131       0.125  -1.000  28.771  1.00  0.59           H  
ATOM   1998  HA  ALA A 131       2.861  -1.519  28.216  1.00  0.59           H  
ATOM   1999 1HB  ALA A 131       2.329  -0.468  26.073  1.00  0.59           H  
ATOM   2000 2HB  ALA A 131       1.058  -1.592  26.590  1.00  0.59           H  
ATOM   2001 3HB  ALA A 131       0.816   0.132  26.774  1.00  0.59           H  
ATOM   2002  N   VAL A 132       2.200   1.580  29.033  1.00  0.58           N  
ATOM   2003  CA  VAL A 132       2.857   2.804  29.476  1.00  0.58           C  
ATOM   2004  C   VAL A 132       3.735   2.521  30.696  1.00  0.58           C  
ATOM   2005  O   VAL A 132       4.868   2.996  30.785  1.00  0.58           O  
ATOM   2006  CB  VAL A 132       1.830   3.902  29.788  1.00  0.58           C  
ATOM   2007  CG1 VAL A 132       2.511   5.088  30.435  1.00  0.58           C  
ATOM   2008  CG2 VAL A 132       1.166   4.320  28.483  1.00  0.58           C  
ATOM   2009  H   VAL A 132       1.180   1.513  29.051  1.00  0.58           H  
ATOM   2010  HA  VAL A 132       3.492   3.163  28.664  1.00  0.58           H  
ATOM   2011  HB  VAL A 132       1.085   3.517  30.482  1.00  0.58           H  
ATOM   2012 1HG1 VAL A 132       1.772   5.858  30.650  1.00  0.58           H  
ATOM   2013 2HG1 VAL A 132       2.985   4.770  31.363  1.00  0.58           H  
ATOM   2014 3HG1 VAL A 132       3.267   5.487  29.758  1.00  0.58           H  
ATOM   2015 1HG2 VAL A 132       0.426   5.093  28.675  1.00  0.58           H  
ATOM   2016 2HG2 VAL A 132       1.927   4.703  27.800  1.00  0.58           H  
ATOM   2017 3HG2 VAL A 132       0.683   3.465  28.034  1.00  0.58           H  
ATOM   2018  N   ALA A 133       3.220   1.736  31.645  1.00  0.58           N  
ATOM   2019  CA  ALA A 133       3.966   1.360  32.850  1.00  0.58           C  
ATOM   2020  C   ALA A 133       5.246   0.609  32.495  1.00  0.58           C  
ATOM   2021  O   ALA A 133       6.250   0.700  33.204  1.00  0.58           O  
ATOM   2022  CB  ALA A 133       3.114   0.518  33.761  1.00  0.58           C  
ATOM   2023  H   ALA A 133       2.265   1.389  31.535  1.00  0.58           H  
ATOM   2024  HA  ALA A 133       4.243   2.275  33.371  1.00  0.58           H  
ATOM   2025 1HB  ALA A 133       3.666   0.269  34.664  1.00  0.58           H  
ATOM   2026 2HB  ALA A 133       2.222   1.084  34.020  1.00  0.58           H  
ATOM   2027 3HB  ALA A 133       2.828  -0.399  33.250  1.00  0.58           H  
ATOM   2028  N   ALA A 134       5.218  -0.109  31.371  1.00  0.58           N  
ATOM   2029  CA  ALA A 134       6.355  -0.874  30.879  1.00  0.58           C  
ATOM   2030  C   ALA A 134       7.398   0.029  30.209  1.00  0.58           C  
ATOM   2031  O   ALA A 134       8.453  -0.450  29.788  1.00  0.58           O  
ATOM   2032  CB  ALA A 134       5.893  -1.920  29.882  1.00  0.58           C  
ATOM   2033  H   ALA A 134       4.336  -0.171  30.861  1.00  0.58           H  
ATOM   2034  HA  ALA A 134       6.825  -1.365  31.729  1.00  0.58           H  
ATOM   2035 1HB  ALA A 134       6.749  -2.492  29.541  1.00  0.58           H  
ATOM   2036 2HB  ALA A 134       5.166  -2.580  30.360  1.00  0.58           H  
ATOM   2037 3HB  ALA A 134       5.431  -1.432  29.035  1.00  0.58           H  
ATOM   2038  N   GLY A 135       7.106   1.329  30.097  1.00  0.57           N  
ATOM   2039  CA  GLY A 135       8.010   2.284  29.485  1.00  0.57           C  
ATOM   2040  C   GLY A 135       7.760   2.524  28.000  1.00  0.57           C  
ATOM   2041  O   GLY A 135       8.590   3.147  27.335  1.00  0.57           O  
ATOM   2042  H   GLY A 135       6.228   1.694  30.459  1.00  0.57           H  
ATOM   2043 1HA  GLY A 135       7.917   3.231  30.016  1.00  0.57           H  
ATOM   2044 2HA  GLY A 135       9.035   1.946  29.629  1.00  0.57           H  
ATOM   2045  N   LYS A 136       6.643   2.033  27.464  1.00  0.57           N  
ATOM   2046  CA  LYS A 136       6.366   2.230  26.047  1.00  0.57           C  
ATOM   2047  C   LYS A 136       5.615   3.532  25.763  1.00  0.57           C  
ATOM   2048  O   LYS A 136       4.807   3.991  26.575  1.00  0.57           O  
ATOM   2049  CB  LYS A 136       5.550   1.056  25.500  1.00  0.57           C  
ATOM   2050  CG  LYS A 136       6.233  -0.293  25.530  1.00  0.57           C  
ATOM   2051  CD  LYS A 136       5.344  -1.357  24.884  1.00  0.57           C  
ATOM   2052  CE  LYS A 136       6.011  -2.729  24.879  1.00  0.57           C  
ATOM   2053  NZ  LYS A 136       7.208  -2.766  23.988  1.00  0.57           N  
ATOM   2054  H   LYS A 136       5.959   1.530  28.030  1.00  0.57           H  
ATOM   2055  HA  LYS A 136       7.316   2.271  25.514  1.00  0.57           H  
ATOM   2056 1HB  LYS A 136       4.622   0.974  26.049  1.00  0.57           H  
ATOM   2057 2HB  LYS A 136       5.286   1.266  24.459  1.00  0.57           H  
ATOM   2058 1HG  LYS A 136       7.183  -0.232  24.997  1.00  0.57           H  
ATOM   2059 2HG  LYS A 136       6.430  -0.570  26.569  1.00  0.57           H  
ATOM   2060 1HD  LYS A 136       4.414  -1.423  25.440  1.00  0.57           H  
ATOM   2061 2HD  LYS A 136       5.113  -1.066  23.859  1.00  0.57           H  
ATOM   2062 1HE  LYS A 136       6.322  -2.975  25.893  1.00  0.57           H  
ATOM   2063 2HE  LYS A 136       5.292  -3.477  24.535  1.00  0.57           H  
ATOM   2064 1HZ  LYS A 136       7.615  -3.692  24.019  1.00  0.57           H  
ATOM   2065 2HZ  LYS A 136       6.929  -2.552  23.040  1.00  0.57           H  
ATOM   2066 3HZ  LYS A 136       7.888  -2.086  24.301  1.00  0.57           H  
ATOM   2067  N   ARG A 137       5.826   4.086  24.569  1.00  0.57           N  
ATOM   2068  CA  ARG A 137       5.039   5.238  24.104  1.00  0.57           C  
ATOM   2069  C   ARG A 137       3.788   4.711  23.405  1.00  0.57           C  
ATOM   2070  O   ARG A 137       3.844   4.134  22.309  1.00  0.57           O  
ATOM   2071  CB  ARG A 137       5.846   6.151  23.196  1.00  0.57           C  
ATOM   2072  CG  ARG A 137       7.055   6.801  23.892  1.00  0.57           C  
ATOM   2073  CD  ARG A 137       7.772   7.781  23.014  1.00  0.57           C  
ATOM   2074  NE  ARG A 137       8.371   7.145  21.859  1.00  0.57           N  
ATOM   2075  CZ  ARG A 137       9.585   6.552  21.837  1.00  0.57           C  
ATOM   2076  NH1 ARG A 137      10.334   6.537  22.920  1.00  0.57           N  
ATOM   2077  NH2 ARG A 137      10.030   5.976  20.730  1.00  0.57           N  
ATOM   2078  H   ARG A 137       6.568   3.692  23.979  1.00  0.57           H  
ATOM   2079  HA  ARG A 137       4.729   5.823  24.970  1.00  0.57           H  
ATOM   2080 1HB  ARG A 137       6.219   5.583  22.348  1.00  0.57           H  
ATOM   2081 2HB  ARG A 137       5.210   6.944  22.802  1.00  0.57           H  
ATOM   2082 1HG  ARG A 137       6.720   7.319  24.789  1.00  0.57           H  
ATOM   2083 2HG  ARG A 137       7.763   6.013  24.169  1.00  0.57           H  
ATOM   2084 1HD  ARG A 137       7.064   8.527  22.654  1.00  0.57           H  
ATOM   2085 2HD  ARG A 137       8.561   8.272  23.580  1.00  0.57           H  
ATOM   2086  HE  ARG A 137       7.803   7.119  21.013  1.00  0.57           H  
ATOM   2087 1HH1 ARG A 137       9.998   6.963  23.769  1.00  0.57           H  
ATOM   2088 2HH1 ARG A 137      11.233   6.078  22.901  1.00  0.57           H  
ATOM   2089 1HH2 ARG A 137       9.464   5.965  19.891  1.00  0.57           H  
ATOM   2090 2HH2 ARG A 137      10.927   5.518  20.734  1.00  0.57           H  
ATOM   2091  N   VAL A 138       2.653   4.866  24.074  1.00  0.57           N  
ATOM   2092  CA  VAL A 138       1.445   4.209  23.611  1.00  0.57           C  
ATOM   2093  C   VAL A 138       0.335   5.140  23.201  1.00  0.57           C  
ATOM   2094  O   VAL A 138       0.023   6.110  23.895  1.00  0.57           O  
ATOM   2095  CB  VAL A 138       0.915   3.325  24.729  1.00  0.57           C  
ATOM   2096  CG1 VAL A 138      -0.330   2.564  24.305  1.00  0.57           C  
ATOM   2097  CG2 VAL A 138       2.003   2.434  25.166  1.00  0.57           C  
ATOM   2098  H   VAL A 138       2.648   5.382  24.945  1.00  0.57           H  
ATOM   2099  HA  VAL A 138       1.706   3.589  22.762  1.00  0.57           H  
ATOM   2100  HB  VAL A 138       0.625   3.958  25.561  1.00  0.57           H  
ATOM   2101 1HG1 VAL A 138      -0.666   1.969  25.134  1.00  0.57           H  
ATOM   2102 2HG1 VAL A 138      -1.112   3.251  24.018  1.00  0.57           H  
ATOM   2103 3HG1 VAL A 138      -0.090   1.915  23.463  1.00  0.57           H  
ATOM   2104 1HG2 VAL A 138       1.656   1.878  25.970  1.00  0.57           H  
ATOM   2105 2HG2 VAL A 138       2.308   1.790  24.359  1.00  0.57           H  
ATOM   2106 3HG2 VAL A 138       2.832   3.019  25.492  1.00  0.57           H  
ATOM   2107  N   ALA A 139      -0.244   4.845  22.055  1.00  0.59           N  
ATOM   2108  CA  ALA A 139      -1.388   5.592  21.584  1.00  0.59           C  
ATOM   2109  C   ALA A 139      -2.617   4.734  21.788  1.00  0.59           C  
ATOM   2110  O   ALA A 139      -2.575   3.534  21.511  1.00  0.59           O  
ATOM   2111  CB  ALA A 139      -1.215   5.964  20.145  1.00  0.59           C  
ATOM   2112  H   ALA A 139       0.099   4.030  21.542  1.00  0.59           H  
ATOM   2113  HA  ALA A 139      -1.497   6.496  22.183  1.00  0.59           H  
ATOM   2114 1HB  ALA A 139      -2.057   6.508  19.806  1.00  0.59           H  
ATOM   2115 2HB  ALA A 139      -0.330   6.574  20.043  1.00  0.59           H  
ATOM   2116 3HB  ALA A 139      -1.102   5.065  19.566  1.00  0.59           H  
ATOM   2117  N   VAL A 140      -3.690   5.331  22.274  1.00  0.61           N  
ATOM   2118  CA  VAL A 140      -4.914   4.581  22.496  1.00  0.61           C  
ATOM   2119  C   VAL A 140      -6.045   5.244  21.738  1.00  0.61           C  
ATOM   2120  O   VAL A 140      -6.199   6.468  21.783  1.00  0.61           O  
ATOM   2121  CB  VAL A 140      -5.247   4.476  24.004  1.00  0.61           C  
ATOM   2122  CG1 VAL A 140      -6.524   3.688  24.199  1.00  0.61           C  
ATOM   2123  CG2 VAL A 140      -4.079   3.805  24.744  1.00  0.61           C  
ATOM   2124  H   VAL A 140      -3.662   6.317  22.493  1.00  0.61           H  
ATOM   2125  HA  VAL A 140      -4.782   3.574  22.111  1.00  0.61           H  
ATOM   2126  HB  VAL A 140      -5.411   5.473  24.408  1.00  0.61           H  
ATOM   2127 1HG1 VAL A 140      -6.751   3.624  25.262  1.00  0.61           H  
ATOM   2128 2HG1 VAL A 140      -7.347   4.177  23.685  1.00  0.61           H  
ATOM   2129 3HG1 VAL A 140      -6.380   2.686  23.791  1.00  0.61           H  
ATOM   2130 1HG2 VAL A 140      -4.313   3.738  25.805  1.00  0.61           H  
ATOM   2131 2HG2 VAL A 140      -3.919   2.816  24.347  1.00  0.61           H  
ATOM   2132 3HG2 VAL A 140      -3.176   4.396  24.613  1.00  0.61           H  
ATOM   2133  N   GLY A 141      -6.832   4.446  21.040  1.00  0.64           N  
ATOM   2134  CA  GLY A 141      -7.918   5.038  20.279  1.00  0.64           C  
ATOM   2135  C   GLY A 141      -8.951   4.058  19.776  1.00  0.64           C  
ATOM   2136  O   GLY A 141      -9.121   2.957  20.317  1.00  0.64           O  
ATOM   2137  H   GLY A 141      -6.648   3.440  21.038  1.00  0.64           H  
ATOM   2138 1HA  GLY A 141      -8.414   5.789  20.893  1.00  0.64           H  
ATOM   2139 2HA  GLY A 141      -7.507   5.579  19.436  1.00  0.64           H  
ATOM   2140  N   GLY A 142      -9.672   4.496  18.760  1.00  0.67           N  
ATOM   2141  CA  GLY A 142     -10.810   3.730  18.275  1.00  0.67           C  
ATOM   2142  C   GLY A 142     -12.003   4.327  18.997  1.00  0.67           C  
ATOM   2143  O   GLY A 142     -12.005   5.527  19.254  1.00  0.67           O  
ATOM   2144  H   GLY A 142      -9.446   5.424  18.387  1.00  0.67           H  
ATOM   2145 1HA  GLY A 142     -10.917   3.839  17.195  1.00  0.67           H  
ATOM   2146 2HA  GLY A 142     -10.704   2.670  18.508  1.00  0.67           H  
ATOM   2147  N   ASN A 143     -13.019   3.540  19.312  1.00  0.70           N  
ATOM   2148  CA  ASN A 143     -14.224   4.146  19.907  1.00  0.70           C  
ATOM   2149  C   ASN A 143     -14.000   4.830  21.268  1.00  0.70           C  
ATOM   2150  O   ASN A 143     -14.742   5.742  21.633  1.00  0.70           O  
ATOM   2151  CB  ASN A 143     -15.348   3.147  20.052  1.00  0.70           C  
ATOM   2152  CG  ASN A 143     -16.035   2.818  18.784  1.00  0.70           C  
ATOM   2153  OD1 ASN A 143     -15.923   3.517  17.767  1.00  0.70           O  
ATOM   2154  ND2 ASN A 143     -16.796   1.769  18.828  1.00  0.70           N  
ATOM   2155  H   ASN A 143     -12.952   2.536  19.117  1.00  0.70           H  
ATOM   2156  HA  ASN A 143     -14.566   4.926  19.226  1.00  0.70           H  
ATOM   2157 1HB  ASN A 143     -14.950   2.229  20.467  1.00  0.70           H  
ATOM   2158 2HB  ASN A 143     -16.079   3.528  20.763  1.00  0.70           H  
ATOM   2159 1HD2 ASN A 143     -17.316   1.498  18.024  1.00  0.70           H  
ATOM   2160 2HD2 ASN A 143     -16.869   1.245  19.678  1.00  0.70           H  
ATOM   2161  N   LEU A 144     -13.001   4.387  22.025  1.00  0.72           N  
ATOM   2162  CA  LEU A 144     -12.725   4.935  23.353  1.00  0.72           C  
ATOM   2163  C   LEU A 144     -12.300   6.406  23.382  1.00  0.72           C  
ATOM   2164  O   LEU A 144     -12.725   7.165  24.256  1.00  0.72           O  
ATOM   2165  CB  LEU A 144     -11.632   4.106  24.035  1.00  0.72           C  
ATOM   2166  CG  LEU A 144     -11.194   4.572  25.427  1.00  0.72           C  
ATOM   2167  CD1 LEU A 144     -12.382   4.578  26.367  1.00  0.72           C  
ATOM   2168  CD2 LEU A 144     -10.124   3.623  25.948  1.00  0.72           C  
ATOM   2169  H   LEU A 144     -12.427   3.634  21.674  1.00  0.72           H  
ATOM   2170  HA  LEU A 144     -13.638   4.838  23.939  1.00  0.72           H  
ATOM   2171 1HB  LEU A 144     -11.986   3.077  24.128  1.00  0.72           H  
ATOM   2172 2HB  LEU A 144     -10.750   4.102  23.393  1.00  0.72           H  
ATOM   2173  HG  LEU A 144     -10.790   5.584  25.364  1.00  0.72           H  
ATOM   2174 1HD1 LEU A 144     -12.064   4.903  27.360  1.00  0.72           H  
ATOM   2175 2HD1 LEU A 144     -13.147   5.256  25.988  1.00  0.72           H  
ATOM   2176 3HD1 LEU A 144     -12.778   3.588  26.421  1.00  0.72           H  
ATOM   2177 1HD2 LEU A 144      -9.803   3.964  26.924  1.00  0.72           H  
ATOM   2178 2HD2 LEU A 144     -10.530   2.609  26.023  1.00  0.72           H  
ATOM   2179 3HD2 LEU A 144      -9.280   3.623  25.271  1.00  0.72           H  
ATOM   2180  N   GLY A 145     -11.393   6.785  22.489  1.00  0.72           N  
ATOM   2181  CA  GLY A 145     -10.813   8.121  22.504  1.00  0.72           C  
ATOM   2182  C   GLY A 145     -10.577   8.703  21.116  1.00  0.72           C  
ATOM   2183  O   GLY A 145     -11.499   8.860  20.310  1.00  0.72           O  
ATOM   2184  H   GLY A 145     -11.109   6.130  21.774  1.00  0.72           H  
ATOM   2185 1HA  GLY A 145     -11.466   8.787  23.065  1.00  0.72           H  
ATOM   2186 2HA  GLY A 145      -9.867   8.087  23.042  1.00  0.72           H  
ATOM   2187  N   THR A 146      -9.325   9.075  20.884  1.00  0.71           N  
ATOM   2188  CA  THR A 146      -8.845   9.659  19.640  1.00  0.71           C  
ATOM   2189  C   THR A 146      -9.038   8.677  18.458  1.00  0.71           C  
ATOM   2190  O   THR A 146      -8.763   7.483  18.618  1.00  0.71           O  
ATOM   2191  CB  THR A 146      -7.360  10.046  19.808  1.00  0.71           C  
ATOM   2192  OG1 THR A 146      -7.239  11.009  20.867  1.00  0.71           O  
ATOM   2193  CG2 THR A 146      -6.771  10.615  18.539  1.00  0.71           C  
ATOM   2194  H   THR A 146      -8.645   8.920  21.618  1.00  0.71           H  
ATOM   2195  HA  THR A 146      -9.394  10.576  19.482  1.00  0.71           H  
ATOM   2196  HB  THR A 146      -6.810   9.162  20.095  1.00  0.71           H  
ATOM   2197  HG1 THR A 146      -6.307  11.190  21.026  1.00  0.71           H  
ATOM   2198 1HG2 THR A 146      -5.724  10.864  18.699  1.00  0.71           H  
ATOM   2199 2HG2 THR A 146      -6.843   9.877  17.753  1.00  0.71           H  
ATOM   2200 3HG2 THR A 146      -7.308  11.512  18.249  1.00  0.71           H  
ATOM   2201  N   PRO A 147      -9.553   9.121  17.288  1.00  0.69           N  
ATOM   2202  CA  PRO A 147      -9.720   8.317  16.098  1.00  0.69           C  
ATOM   2203  C   PRO A 147      -8.399   7.717  15.697  1.00  0.69           C  
ATOM   2204  O   PRO A 147      -7.346   8.307  15.911  1.00  0.69           O  
ATOM   2205  CB  PRO A 147     -10.202   9.316  15.058  1.00  0.69           C  
ATOM   2206  CG  PRO A 147     -10.867  10.390  15.843  1.00  0.69           C  
ATOM   2207  CD  PRO A 147     -10.068  10.502  17.129  1.00  0.69           C  
ATOM   2208  HA  PRO A 147     -10.474   7.533  16.286  1.00  0.69           H  
ATOM   2209 1HB  PRO A 147      -9.342   9.683  14.479  1.00  0.69           H  
ATOM   2210 2HB  PRO A 147     -10.877   8.818  14.347  1.00  0.69           H  
ATOM   2211 1HG  PRO A 147     -10.884  11.329  15.266  1.00  0.69           H  
ATOM   2212 2HG  PRO A 147     -11.909  10.099  16.010  1.00  0.69           H  
ATOM   2213 1HD  PRO A 147      -9.254  11.230  17.005  1.00  0.69           H  
ATOM   2214 2HD  PRO A 147     -10.773  10.771  17.920  1.00  0.69           H  
ATOM   2215  N   ALA A 148      -8.458   6.554  15.088  1.00  0.68           N  
ATOM   2216  CA  ALA A 148      -7.265   5.830  14.693  1.00  0.68           C  
ATOM   2217  C   ALA A 148      -6.315   6.606  13.774  1.00  0.68           C  
ATOM   2218  O   ALA A 148      -5.104   6.598  13.961  1.00  0.68           O  
ATOM   2219  CB  ALA A 148      -7.721   4.583  13.985  1.00  0.68           C  
ATOM   2220  H   ALA A 148      -9.363   6.135  14.915  1.00  0.68           H  
ATOM   2221  HA  ALA A 148      -6.724   5.564  15.594  1.00  0.68           H  
ATOM   2222 1HB  ALA A 148      -6.890   3.988  13.735  1.00  0.68           H  
ATOM   2223 2HB  ALA A 148      -8.375   4.030  14.637  1.00  0.68           H  
ATOM   2224 3HB  ALA A 148      -8.266   4.853  13.077  1.00  0.68           H  
ATOM   2225  N   LEU A 149      -6.856   7.348  12.831  1.00  0.66           N  
ATOM   2226  CA  LEU A 149      -6.034   8.071  11.862  1.00  0.66           C  
ATOM   2227  C   LEU A 149      -5.416   9.400  12.321  1.00  0.66           C  
ATOM   2228  O   LEU A 149      -5.267  10.198  11.396  1.00  0.66           O  
ATOM   2229  CB  LEU A 149      -6.883   8.321  10.635  1.00  0.66           C  
ATOM   2230  CG  LEU A 149      -7.284   7.094   9.907  1.00  0.66           C  
ATOM   2231  CD1 LEU A 149      -8.224   7.453   8.858  1.00  0.66           C  
ATOM   2232  CD2 LEU A 149      -6.066   6.471   9.323  1.00  0.66           C  
ATOM   2233  H   LEU A 149      -7.861   7.379  12.749  1.00  0.66           H  
ATOM   2234  HA  LEU A 149      -5.217   7.410  11.578  1.00  0.66           H  
ATOM   2235 1HB  LEU A 149      -7.792   8.839  10.933  1.00  0.66           H  
ATOM   2236 2HB  LEU A 149      -6.331   8.960   9.947  1.00  0.66           H  
ATOM   2237  HG  LEU A 149      -7.772   6.391  10.586  1.00  0.66           H  
ATOM   2238 1HD1 LEU A 149      -8.517   6.556   8.319  1.00  0.66           H  
ATOM   2239 2HD1 LEU A 149      -9.104   7.920   9.298  1.00  0.66           H  
ATOM   2240 3HD1 LEU A 149      -7.732   8.150   8.188  1.00  0.66           H  
ATOM   2241 1HD2 LEU A 149      -6.350   5.597   8.793  1.00  0.66           H  
ATOM   2242 2HD2 LEU A 149      -5.580   7.169   8.640  1.00  0.66           H  
ATOM   2243 3HD2 LEU A 149      -5.391   6.213  10.125  1.00  0.66           H  
ATOM   2244  N   ASP A 150      -5.945   9.841  13.466  1.00  0.66           N  
ATOM   2245  CA  ASP A 150      -5.141  10.774  14.277  1.00  0.66           C  
ATOM   2246  C   ASP A 150      -4.046  10.176  15.188  1.00  0.66           C  
ATOM   2247  O   ASP A 150      -3.274  10.934  15.779  1.00  0.66           O  
ATOM   2248  CB  ASP A 150      -6.035  11.655  15.167  1.00  0.66           C  
ATOM   2249  CG  ASP A 150      -6.906  12.702  14.404  1.00  0.66           C  
ATOM   2250  OD1 ASP A 150      -6.709  12.891  13.228  1.00  0.66           O  
ATOM   2251  OD2 ASP A 150      -7.732  13.344  15.017  1.00  0.66           O  
ATOM   2252  H   ASP A 150      -6.876  10.209  13.312  1.00  0.66           H  
ATOM   2253  HA  ASP A 150      -4.638  11.440  13.579  1.00  0.66           H  
ATOM   2254 1HB  ASP A 150      -6.719  10.999  15.699  1.00  0.66           H  
ATOM   2255 2HB  ASP A 150      -5.425  12.167  15.909  1.00  0.66           H  
ATOM   2256  N   LEU A 151      -3.943   8.847  15.315  1.00  0.67           N  
ATOM   2257  CA  LEU A 151      -2.946   8.281  16.228  1.00  0.67           C  
ATOM   2258  C   LEU A 151      -1.620   8.021  15.526  1.00  0.67           C  
ATOM   2259  O   LEU A 151      -0.616   7.709  16.169  1.00  0.67           O  
ATOM   2260  CB  LEU A 151      -3.367   6.904  16.746  1.00  0.67           C  
ATOM   2261  CG  LEU A 151      -4.659   6.758  17.492  1.00  0.67           C  
ATOM   2262  CD1 LEU A 151      -4.791   5.319  17.816  1.00  0.67           C  
ATOM   2263  CD2 LEU A 151      -4.731   7.600  18.712  1.00  0.67           C  
ATOM   2264  H   LEU A 151      -4.554   8.211  14.809  1.00  0.67           H  
ATOM   2265  HA  LEU A 151      -2.790   8.968  17.055  1.00  0.67           H  
ATOM   2266 1HB  LEU A 151      -3.431   6.241  15.891  1.00  0.67           H  
ATOM   2267 2HB  LEU A 151      -2.581   6.536  17.392  1.00  0.67           H  
ATOM   2268  HG  LEU A 151      -5.466   7.039  16.841  1.00  0.67           H  
ATOM   2269 1HD1 LEU A 151      -5.717   5.146  18.307  1.00  0.67           H  
ATOM   2270 2HD1 LEU A 151      -4.754   4.749  16.889  1.00  0.67           H  
ATOM   2271 3HD1 LEU A 151      -3.977   5.011  18.467  1.00  0.67           H  
ATOM   2272 1HD2 LEU A 151      -5.697   7.429  19.183  1.00  0.67           H  
ATOM   2273 2HD2 LEU A 151      -3.963   7.347  19.399  1.00  0.67           H  
ATOM   2274 3HD2 LEU A 151      -4.634   8.642  18.430  1.00  0.67           H  
ATOM   2275  N   LEU A 152      -1.604   8.165  14.208  1.00  0.67           N  
ATOM   2276  CA  LEU A 152      -0.468   7.759  13.380  1.00  0.67           C  
ATOM   2277  C   LEU A 152       0.783   8.634  13.436  1.00  0.67           C  
ATOM   2278  O   LEU A 152       1.174   9.256  12.448  1.00  0.67           O  
ATOM   2279  CB  LEU A 152      -0.934   7.658  11.919  1.00  0.67           C  
ATOM   2280  CG  LEU A 152      -1.966   6.571  11.611  1.00  0.67           C  
ATOM   2281  CD1 LEU A 152      -2.425   6.712  10.200  1.00  0.67           C  
ATOM   2282  CD2 LEU A 152      -1.304   5.218  11.788  1.00  0.67           C  
ATOM   2283  H   LEU A 152      -2.444   8.499  13.761  1.00  0.67           H  
ATOM   2284  HA  LEU A 152      -0.183   6.760  13.701  1.00  0.67           H  
ATOM   2285 1HB  LEU A 152      -1.369   8.615  11.631  1.00  0.67           H  
ATOM   2286 2HB  LEU A 152      -0.063   7.472  11.290  1.00  0.67           H  
ATOM   2287  HG  LEU A 152      -2.829   6.663  12.273  1.00  0.67           H  
ATOM   2288 1HD1 LEU A 152      -3.129   5.941   9.967  1.00  0.67           H  
ATOM   2289 2HD1 LEU A 152      -2.896   7.686  10.078  1.00  0.67           H  
ATOM   2290 3HD1 LEU A 152      -1.571   6.627   9.536  1.00  0.67           H  
ATOM   2291 1HD2 LEU A 152      -1.999   4.421  11.541  1.00  0.67           H  
ATOM   2292 2HD2 LEU A 152      -0.449   5.159  11.115  1.00  0.67           H  
ATOM   2293 3HD2 LEU A 152      -0.965   5.102  12.816  1.00  0.67           H  
ATOM   2294  N   SER A 153       1.420   8.619  14.604  1.00  0.66           N  
ATOM   2295  CA  SER A 153       2.675   9.313  14.868  1.00  0.66           C  
ATOM   2296  C   SER A 153       3.878   8.375  14.893  1.00  0.66           C  
ATOM   2297  O   SER A 153       3.832   7.278  15.454  1.00  0.66           O  
ATOM   2298  CB  SER A 153       2.617  10.057  16.182  1.00  0.66           C  
ATOM   2299  OG  SER A 153       3.897  10.563  16.522  1.00  0.66           O  
ATOM   2300  H   SER A 153       0.964   8.106  15.351  1.00  0.66           H  
ATOM   2301  HA  SER A 153       2.833  10.039  14.070  1.00  0.66           H  
ATOM   2302 1HB  SER A 153       1.912  10.882  16.089  1.00  0.66           H  
ATOM   2303 2HB  SER A 153       2.249   9.407  16.964  1.00  0.66           H  
ATOM   2304  HG  SER A 153       3.749  11.237  17.199  1.00  0.66           H  
ATOM   2305  N   ASP A 154       5.002   8.877  14.394  1.00  0.65           N  
ATOM   2306  CA  ASP A 154       6.284   8.170  14.403  1.00  0.65           C  
ATOM   2307  C   ASP A 154       6.820   7.887  15.806  1.00  0.65           C  
ATOM   2308  O   ASP A 154       7.717   7.060  15.972  1.00  0.65           O  
ATOM   2309  CB  ASP A 154       7.342   8.942  13.611  1.00  0.65           C  
ATOM   2310  CG  ASP A 154       7.150   8.861  12.097  1.00  0.65           C  
ATOM   2311  OD1 ASP A 154       6.374   8.036  11.652  1.00  0.65           O  
ATOM   2312  OD2 ASP A 154       7.785   9.601  11.392  1.00  0.65           O  
ATOM   2313  H   ASP A 154       4.958   9.793  13.970  1.00  0.65           H  
ATOM   2314  HA  ASP A 154       6.136   7.209  13.911  1.00  0.65           H  
ATOM   2315 1HB  ASP A 154       7.323   9.991  13.915  1.00  0.65           H  
ATOM   2316 2HB  ASP A 154       8.331   8.554  13.860  1.00  0.65           H  
ATOM   2317  N   ASP A 155       6.290   8.574  16.817  1.00  0.63           N  
ATOM   2318  CA  ASP A 155       6.775   8.375  18.173  1.00  0.63           C  
ATOM   2319  C   ASP A 155       6.048   7.249  18.913  1.00  0.63           C  
ATOM   2320  O   ASP A 155       6.368   6.963  20.066  1.00  0.63           O  
ATOM   2321  CB  ASP A 155       6.640   9.668  18.972  1.00  0.63           C  
ATOM   2322  CG  ASP A 155       7.560  10.777  18.461  1.00  0.63           C  
ATOM   2323  OD1 ASP A 155       8.681  10.488  18.113  1.00  0.63           O  
ATOM   2324  OD2 ASP A 155       7.126  11.901  18.415  1.00  0.63           O  
ATOM   2325  H   ASP A 155       5.531   9.238  16.646  1.00  0.63           H  
ATOM   2326  HA  ASP A 155       7.832   8.115  18.119  1.00  0.63           H  
ATOM   2327 1HB  ASP A 155       5.609  10.016  18.918  1.00  0.63           H  
ATOM   2328 2HB  ASP A 155       6.869   9.476  20.018  1.00  0.63           H  
ATOM   2329  N   VAL A 156       5.079   6.606  18.271  1.00  0.61           N  
ATOM   2330  CA  VAL A 156       4.350   5.530  18.934  1.00  0.61           C  
ATOM   2331  C   VAL A 156       5.091   4.195  18.831  1.00  0.61           C  
ATOM   2332  O   VAL A 156       5.587   3.828  17.768  1.00  0.61           O  
ATOM   2333  CB  VAL A 156       2.945   5.403  18.344  1.00  0.61           C  
ATOM   2334  CG1 VAL A 156       2.208   4.220  18.972  1.00  0.61           C  
ATOM   2335  CG2 VAL A 156       2.202   6.678  18.582  1.00  0.61           C  
ATOM   2336  H   VAL A 156       4.828   6.856  17.311  1.00  0.61           H  
ATOM   2337  HA  VAL A 156       4.250   5.781  19.991  1.00  0.61           H  
ATOM   2338  HB  VAL A 156       3.017   5.225  17.269  1.00  0.61           H  
ATOM   2339 1HG1 VAL A 156       1.224   4.142  18.556  1.00  0.61           H  
ATOM   2340 2HG1 VAL A 156       2.747   3.311  18.766  1.00  0.61           H  
ATOM   2341 3HG1 VAL A 156       2.129   4.368  20.050  1.00  0.61           H  
ATOM   2342 1HG2 VAL A 156       1.203   6.606  18.144  1.00  0.61           H  
ATOM   2343 2HG2 VAL A 156       2.124   6.860  19.655  1.00  0.61           H  
ATOM   2344 3HG2 VAL A 156       2.746   7.489  18.113  1.00  0.61           H  
ATOM   2345  N   GLU A 157       5.196   3.487  19.957  1.00  0.58           N  
ATOM   2346  CA  GLU A 157       5.824   2.168  20.021  1.00  0.58           C  
ATOM   2347  C   GLU A 157       4.777   1.049  20.068  1.00  0.58           C  
ATOM   2348  O   GLU A 157       5.062  -0.095  19.715  1.00  0.58           O  
ATOM   2349  CB  GLU A 157       6.749   2.091  21.219  1.00  0.58           C  
ATOM   2350  CG  GLU A 157       7.892   3.089  21.143  1.00  0.58           C  
ATOM   2351  CD  GLU A 157       8.778   3.086  22.332  1.00  0.58           C  
ATOM   2352  OE1 GLU A 157       8.272   3.094  23.429  1.00  0.58           O  
ATOM   2353  OE2 GLU A 157       9.978   3.088  22.154  1.00  0.58           O  
ATOM   2354  H   GLU A 157       4.798   3.866  20.808  1.00  0.58           H  
ATOM   2355  HA  GLU A 157       6.420   2.029  19.119  1.00  0.58           H  
ATOM   2356 1HB  GLU A 157       6.180   2.293  22.130  1.00  0.58           H  
ATOM   2357 2HB  GLU A 157       7.166   1.089  21.303  1.00  0.58           H  
ATOM   2358 1HG  GLU A 157       8.491   2.865  20.262  1.00  0.58           H  
ATOM   2359 2HG  GLU A 157       7.476   4.086  21.010  1.00  0.58           H  
ATOM   2360  N   LEU A 158       3.563   1.382  20.504  1.00  0.56           N  
ATOM   2361  CA  LEU A 158       2.451   0.416  20.533  1.00  0.56           C  
ATOM   2362  C   LEU A 158       1.112   1.150  20.404  1.00  0.56           C  
ATOM   2363  O   LEU A 158       0.910   2.177  21.058  1.00  0.56           O  
ATOM   2364  CB  LEU A 158       2.457  -0.394  21.842  1.00  0.56           C  
ATOM   2365  CG  LEU A 158       1.368  -1.511  22.026  1.00  0.56           C  
ATOM   2366  CD1 LEU A 158       1.666  -2.643  21.076  1.00  0.56           C  
ATOM   2367  CD2 LEU A 158       1.348  -1.990  23.472  1.00  0.56           C  
ATOM   2368  H   LEU A 158       3.424   2.332  20.844  1.00  0.56           H  
ATOM   2369  HA  LEU A 158       2.549  -0.268  19.688  1.00  0.56           H  
ATOM   2370 1HB  LEU A 158       3.426  -0.878  21.928  1.00  0.56           H  
ATOM   2371 2HB  LEU A 158       2.353   0.294  22.666  1.00  0.56           H  
ATOM   2372  HG  LEU A 158       0.385  -1.112  21.771  1.00  0.56           H  
ATOM   2373 1HD1 LEU A 158       0.926  -3.419  21.168  1.00  0.56           H  
ATOM   2374 2HD1 LEU A 158       1.660  -2.262  20.081  1.00  0.56           H  
ATOM   2375 3HD1 LEU A 158       2.648  -3.059  21.298  1.00  0.56           H  
ATOM   2376 1HD2 LEU A 158       0.586  -2.761  23.594  1.00  0.56           H  
ATOM   2377 2HD2 LEU A 158       2.324  -2.397  23.744  1.00  0.56           H  
ATOM   2378 3HD2 LEU A 158       1.110  -1.146  24.104  1.00  0.56           H  
ATOM   2379  N   TYR A 159       0.203   0.639  19.577  1.00  0.56           N  
ATOM   2380  CA  TYR A 159      -1.130   1.240  19.531  1.00  0.56           C  
ATOM   2381  C   TYR A 159      -2.090   0.253  20.182  1.00  0.56           C  
ATOM   2382  O   TYR A 159      -1.961  -0.949  19.948  1.00  0.56           O  
ATOM   2383  CB  TYR A 159      -1.645   1.438  18.108  1.00  0.56           C  
ATOM   2384  CG  TYR A 159      -0.873   2.314  17.178  1.00  0.56           C  
ATOM   2385  CD1 TYR A 159       0.086   1.751  16.374  1.00  0.56           C  
ATOM   2386  CD2 TYR A 159      -1.136   3.650  17.080  1.00  0.56           C  
ATOM   2387  CE1 TYR A 159       0.777   2.520  15.486  1.00  0.56           C  
ATOM   2388  CE2 TYR A 159      -0.421   4.414  16.194  1.00  0.56           C  
ATOM   2389  CZ  TYR A 159       0.537   3.847  15.399  1.00  0.56           C  
ATOM   2390  OH  TYR A 159       1.269   4.609  14.524  1.00  0.56           O  
ATOM   2391  H   TYR A 159       0.430  -0.180  19.007  1.00  0.56           H  
ATOM   2392  HA  TYR A 159      -1.143   2.174  20.087  1.00  0.56           H  
ATOM   2393 1HB  TYR A 159      -1.737   0.473  17.659  1.00  0.56           H  
ATOM   2394 2HB  TYR A 159      -2.656   1.844  18.172  1.00  0.56           H  
ATOM   2395  HD1 TYR A 159       0.300   0.683  16.439  1.00  0.56           H  
ATOM   2396  HD2 TYR A 159      -1.903   4.100  17.701  1.00  0.56           H  
ATOM   2397  HE1 TYR A 159       1.522   2.062  14.861  1.00  0.56           H  
ATOM   2398  HE2 TYR A 159      -0.617   5.449  16.122  1.00  0.56           H  
ATOM   2399  HH  TYR A 159       1.198   5.535  14.780  1.00  0.56           H  
ATOM   2400  N   VAL A 160      -3.060   0.743  20.943  1.00  0.56           N  
ATOM   2401  CA  VAL A 160      -4.079  -0.139  21.514  1.00  0.56           C  
ATOM   2402  C   VAL A 160      -5.446   0.389  21.070  1.00  0.56           C  
ATOM   2403  O   VAL A 160      -5.785   1.544  21.354  1.00  0.56           O  
ATOM   2404  CB  VAL A 160      -3.949  -0.174  23.046  1.00  0.56           C  
ATOM   2405  CG1 VAL A 160      -4.956  -1.095  23.631  1.00  0.56           C  
ATOM   2406  CG2 VAL A 160      -2.514  -0.599  23.442  1.00  0.56           C  
ATOM   2407  H   VAL A 160      -3.080   1.748  21.127  1.00  0.56           H  
ATOM   2408  HA  VAL A 160      -3.952  -1.146  21.120  1.00  0.56           H  
ATOM   2409  HB  VAL A 160      -4.160   0.809  23.430  1.00  0.56           H  
ATOM   2410 1HG1 VAL A 160      -4.868  -1.075  24.708  1.00  0.56           H  
ATOM   2411 2HG1 VAL A 160      -5.923  -0.784  23.349  1.00  0.56           H  
ATOM   2412 3HG1 VAL A 160      -4.783  -2.102  23.267  1.00  0.56           H  
ATOM   2413 1HG2 VAL A 160      -2.429  -0.608  24.516  1.00  0.56           H  
ATOM   2414 2HG2 VAL A 160      -2.307  -1.597  23.054  1.00  0.56           H  
ATOM   2415 3HG2 VAL A 160      -1.791   0.102  23.033  1.00  0.56           H  
ATOM   2416  N   MET A 161      -6.193  -0.429  20.331  1.00  0.58           N  
ATOM   2417  CA  MET A 161      -7.435   0.040  19.735  1.00  0.58           C  
ATOM   2418  C   MET A 161      -8.705  -0.687  20.167  1.00  0.58           C  
ATOM   2419  O   MET A 161      -8.726  -1.920  20.266  1.00  0.58           O  
ATOM   2420  CB  MET A 161      -7.317  -0.127  18.222  1.00  0.58           C  
ATOM   2421  CG  MET A 161      -6.061   0.454  17.635  1.00  0.58           C  
ATOM   2422  SD  MET A 161      -5.974   2.174  17.851  1.00  0.58           S  
ATOM   2423  CE  MET A 161      -7.308   2.648  16.815  1.00  0.58           C  
ATOM   2424  H   MET A 161      -5.871  -1.376  20.152  1.00  0.58           H  
ATOM   2425  HA  MET A 161      -7.558   1.089  19.986  1.00  0.58           H  
ATOM   2426 1HB  MET A 161      -7.348  -1.187  17.971  1.00  0.58           H  
ATOM   2427 2HB  MET A 161      -8.173   0.350  17.740  1.00  0.58           H  
ATOM   2428 1HG  MET A 161      -5.195   0.002  18.112  1.00  0.58           H  
ATOM   2429 2HG  MET A 161      -6.021   0.235  16.573  1.00  0.58           H  
ATOM   2430 1HE  MET A 161      -7.409   3.724  16.844  1.00  0.58           H  
ATOM   2431 2HE  MET A 161      -7.108   2.314  15.797  1.00  0.58           H  
ATOM   2432 3HE  MET A 161      -8.228   2.189  17.175  1.00  0.58           H  
ATOM   2433  N   GLU A 162      -9.795   0.081  20.251  1.00  0.61           N  
ATOM   2434  CA  GLU A 162     -11.139  -0.463  20.444  1.00  0.61           C  
ATOM   2435  C   GLU A 162     -11.901  -0.523  19.134  1.00  0.61           C  
ATOM   2436  O   GLU A 162     -12.289   0.514  18.575  1.00  0.61           O  
ATOM   2437  CB  GLU A 162     -11.932   0.364  21.436  1.00  0.61           C  
ATOM   2438  CG  GLU A 162     -13.350  -0.118  21.603  1.00  0.61           C  
ATOM   2439  CD  GLU A 162     -14.134   0.581  22.683  1.00  0.61           C  
ATOM   2440  OE1 GLU A 162     -13.540   1.185  23.538  1.00  0.61           O  
ATOM   2441  OE2 GLU A 162     -15.340   0.534  22.630  1.00  0.61           O  
ATOM   2442  H   GLU A 162      -9.670   1.094  20.189  1.00  0.61           H  
ATOM   2443  HA  GLU A 162     -11.051  -1.481  20.833  1.00  0.61           H  
ATOM   2444 1HB  GLU A 162     -11.450   0.328  22.412  1.00  0.61           H  
ATOM   2445 2HB  GLU A 162     -11.953   1.405  21.114  1.00  0.61           H  
ATOM   2446 1HG  GLU A 162     -13.872   0.020  20.657  1.00  0.61           H  
ATOM   2447 2HG  GLU A 162     -13.310  -1.163  21.783  1.00  0.61           H  
ATOM   2448  N   LEU A 163     -12.139  -1.738  18.649  1.00  0.64           N  
ATOM   2449  CA  LEU A 163     -12.777  -1.868  17.352  1.00  0.64           C  
ATOM   2450  C   LEU A 163     -14.213  -2.350  17.468  1.00  0.64           C  
ATOM   2451  O   LEU A 163     -14.517  -3.319  18.183  1.00  0.64           O  
ATOM   2452  CB  LEU A 163     -11.999  -2.858  16.472  1.00  0.64           C  
ATOM   2453  CG  LEU A 163     -10.499  -2.569  16.312  1.00  0.64           C  
ATOM   2454  CD1 LEU A 163      -9.920  -3.571  15.376  1.00  0.64           C  
ATOM   2455  CD2 LEU A 163     -10.285  -1.197  15.819  1.00  0.64           C  
ATOM   2456  H   LEU A 163     -11.857  -2.563  19.181  1.00  0.64           H  
ATOM   2457  HA  LEU A 163     -12.785  -0.894  16.863  1.00  0.64           H  
ATOM   2458 1HB  LEU A 163     -12.098  -3.855  16.900  1.00  0.64           H  
ATOM   2459 2HB  LEU A 163     -12.451  -2.866  15.478  1.00  0.64           H  
ATOM   2460  HG  LEU A 163     -10.003  -2.687  17.282  1.00  0.64           H  
ATOM   2461 1HD1 LEU A 163      -8.853  -3.389  15.267  1.00  0.64           H  
ATOM   2462 2HD1 LEU A 163     -10.090  -4.565  15.766  1.00  0.64           H  
ATOM   2463 3HD1 LEU A 163     -10.402  -3.474  14.404  1.00  0.64           H  
ATOM   2464 1HD2 LEU A 163      -9.217  -1.015  15.706  1.00  0.64           H  
ATOM   2465 2HD2 LEU A 163     -10.772  -1.115  14.873  1.00  0.64           H  
ATOM   2466 3HD2 LEU A 163     -10.705  -0.471  16.509  1.00  0.64           H  
ATOM   2467  N   SER A 164     -15.096  -1.709  16.717  1.00  0.67           N  
ATOM   2468  CA  SER A 164     -16.467  -2.157  16.650  1.00  0.67           C  
ATOM   2469  C   SER A 164     -16.602  -3.250  15.616  1.00  0.67           C  
ATOM   2470  O   SER A 164     -15.796  -3.328  14.681  1.00  0.67           O  
ATOM   2471  CB  SER A 164     -17.356  -0.994  16.307  1.00  0.67           C  
ATOM   2472  OG  SER A 164     -17.013  -0.486  15.037  1.00  0.67           O  
ATOM   2473  H   SER A 164     -14.814  -0.889  16.168  1.00  0.67           H  
ATOM   2474  HA  SER A 164     -16.758  -2.557  17.623  1.00  0.67           H  
ATOM   2475 1HB  SER A 164     -18.397  -1.314  16.307  1.00  0.67           H  
ATOM   2476 2HB  SER A 164     -17.249  -0.225  17.047  1.00  0.67           H  
ATOM   2477  HG  SER A 164     -16.129  -0.045  15.176  1.00  0.67           H  
ATOM   2478  N   SER A 165     -17.667  -4.041  15.719  1.00  0.71           N  
ATOM   2479  CA  SER A 165     -17.897  -5.086  14.733  1.00  0.71           C  
ATOM   2480  C   SER A 165     -18.098  -4.486  13.345  1.00  0.71           C  
ATOM   2481  O   SER A 165     -17.737  -5.088  12.335  1.00  0.71           O  
ATOM   2482  CB  SER A 165     -19.120  -5.864  15.131  1.00  0.71           C  
ATOM   2483  OG  SER A 165     -20.256  -5.060  15.013  1.00  0.71           O  
ATOM   2484  H   SER A 165     -18.299  -3.935  16.499  1.00  0.71           H  
ATOM   2485  HA  SER A 165     -17.032  -5.746  14.711  1.00  0.71           H  
ATOM   2486 1HB  SER A 165     -19.223  -6.750  14.501  1.00  0.71           H  
ATOM   2487 2HB  SER A 165     -19.009  -6.204  16.156  1.00  0.71           H  
ATOM   2488  HG  SER A 165     -20.384  -4.965  14.088  1.00  0.71           H  
ATOM   2489  N   PHE A 166     -18.626  -3.265  13.305  1.00  0.73           N  
ATOM   2490  CA  PHE A 166     -18.838  -2.580  12.047  1.00  0.73           C  
ATOM   2491  C   PHE A 166     -17.507  -2.216  11.416  1.00  0.73           C  
ATOM   2492  O   PHE A 166     -17.263  -2.471  10.235  1.00  0.73           O  
ATOM   2493  CB  PHE A 166     -19.707  -1.348  12.192  1.00  0.73           C  
ATOM   2494  CG  PHE A 166     -19.847  -0.741  10.889  1.00  0.73           C  
ATOM   2495  CD1 PHE A 166     -20.575  -1.380   9.937  1.00  0.73           C  
ATOM   2496  CD2 PHE A 166     -19.245   0.441  10.595  1.00  0.73           C  
ATOM   2497  CE1 PHE A 166     -20.694  -0.871   8.711  1.00  0.73           C  
ATOM   2498  CE2 PHE A 166     -19.365   1.001   9.345  1.00  0.73           C  
ATOM   2499  CZ  PHE A 166     -20.091   0.338   8.391  1.00  0.73           C  
ATOM   2500  H   PHE A 166     -18.886  -2.821  14.174  1.00  0.73           H  
ATOM   2501  HA  PHE A 166     -19.354  -3.264  11.368  1.00  0.73           H  
ATOM   2502 1HB  PHE A 166     -20.691  -1.613  12.572  1.00  0.73           H  
ATOM   2503 2HB  PHE A 166     -19.245  -0.631  12.874  1.00  0.73           H  
ATOM   2504  HD1 PHE A 166     -21.048  -2.340  10.172  1.00  0.73           H  
ATOM   2505  HD2 PHE A 166     -18.673   0.913  11.375  1.00  0.73           H  
ATOM   2506  HE1 PHE A 166     -21.263  -1.440   7.997  1.00  0.73           H  
ATOM   2507  HE2 PHE A 166     -18.885   1.955   9.106  1.00  0.73           H  
ATOM   2508  HZ  PHE A 166     -20.183   0.769   7.395  1.00  0.73           H  
ATOM   2509  N   GLN A 167     -16.607  -1.641  12.201  1.00  0.75           N  
ATOM   2510  CA  GLN A 167     -15.327  -1.294  11.613  1.00  0.75           C  
ATOM   2511  C   GLN A 167     -14.660  -2.537  11.065  1.00  0.75           C  
ATOM   2512  O   GLN A 167     -14.099  -2.503   9.965  1.00  0.75           O  
ATOM   2513  CB  GLN A 167     -14.447  -0.611  12.639  1.00  0.75           C  
ATOM   2514  CG  GLN A 167     -14.873   0.784  12.934  1.00  0.75           C  
ATOM   2515  CD  GLN A 167     -14.217   1.329  14.139  1.00  0.75           C  
ATOM   2516  OE1 GLN A 167     -14.463   0.787  15.246  1.00  0.75           O  
ATOM   2517  NE2 GLN A 167     -13.385   2.365  13.972  1.00  0.75           N  
ATOM   2518  H   GLN A 167     -16.804  -1.436  13.183  1.00  0.75           H  
ATOM   2519  HA  GLN A 167     -15.502  -0.604  10.789  1.00  0.75           H  
ATOM   2520 1HB  GLN A 167     -14.459  -1.186  13.569  1.00  0.75           H  
ATOM   2521 2HB  GLN A 167     -13.419  -0.588  12.279  1.00  0.75           H  
ATOM   2522 1HG  GLN A 167     -14.575   1.405  12.086  1.00  0.75           H  
ATOM   2523 2HG  GLN A 167     -15.953   0.821  13.059  1.00  0.75           H  
ATOM   2524 1HE2 GLN A 167     -12.917   2.763  14.755  1.00  0.75           H  
ATOM   2525 2HE2 GLN A 167     -13.186   2.748  13.019  1.00  0.75           H  
ATOM   2526  N   LEU A 168     -14.792  -3.655  11.777  1.00  0.76           N  
ATOM   2527  CA  LEU A 168     -14.237  -4.907  11.305  1.00  0.76           C  
ATOM   2528  C   LEU A 168     -14.899  -5.334   9.981  1.00  0.76           C  
ATOM   2529  O   LEU A 168     -14.210  -5.767   9.058  1.00  0.76           O  
ATOM   2530  CB  LEU A 168     -14.366  -5.941  12.412  1.00  0.76           C  
ATOM   2531  CG  LEU A 168     -13.437  -5.677  13.611  1.00  0.76           C  
ATOM   2532  CD1 LEU A 168     -13.768  -6.611  14.728  1.00  0.76           C  
ATOM   2533  CD2 LEU A 168     -11.993  -5.874  13.160  1.00  0.76           C  
ATOM   2534  H   LEU A 168     -15.269  -3.620  12.681  1.00  0.76           H  
ATOM   2535  HA  LEU A 168     -13.178  -4.759  11.121  1.00  0.76           H  
ATOM   2536 1HB  LEU A 168     -15.387  -5.947  12.772  1.00  0.76           H  
ATOM   2537 2HB  LEU A 168     -14.139  -6.920  12.014  1.00  0.76           H  
ATOM   2538  HG  LEU A 168     -13.578  -4.657  13.972  1.00  0.76           H  
ATOM   2539 1HD1 LEU A 168     -13.109  -6.415  15.563  1.00  0.76           H  
ATOM   2540 2HD1 LEU A 168     -14.794  -6.455  15.040  1.00  0.76           H  
ATOM   2541 3HD1 LEU A 168     -13.640  -7.633  14.386  1.00  0.76           H  
ATOM   2542 1HD2 LEU A 168     -11.333  -5.699  13.995  1.00  0.76           H  
ATOM   2543 2HD2 LEU A 168     -11.867  -6.892  12.805  1.00  0.76           H  
ATOM   2544 3HD2 LEU A 168     -11.757  -5.177  12.354  1.00  0.76           H  
ATOM   2545  N   GLU A 169     -16.212  -5.118   9.827  1.00  0.77           N  
ATOM   2546  CA  GLU A 169     -16.907  -5.436   8.569  1.00  0.77           C  
ATOM   2547  C   GLU A 169     -16.264  -4.700   7.386  1.00  0.77           C  
ATOM   2548  O   GLU A 169     -16.176  -5.234   6.276  1.00  0.77           O  
ATOM   2549  CB  GLU A 169     -18.398  -5.046   8.630  1.00  0.77           C  
ATOM   2550  CG  GLU A 169     -19.209  -5.414   7.381  1.00  0.77           C  
ATOM   2551  CD  GLU A 169     -20.681  -5.038   7.480  1.00  0.77           C  
ATOM   2552  OE1 GLU A 169     -21.089  -4.585   8.518  1.00  0.77           O  
ATOM   2553  OE2 GLU A 169     -21.390  -5.214   6.514  1.00  0.77           O  
ATOM   2554  H   GLU A 169     -16.755  -4.768  10.617  1.00  0.77           H  
ATOM   2555  HA  GLU A 169     -16.830  -6.507   8.391  1.00  0.77           H  
ATOM   2556 1HB  GLU A 169     -18.864  -5.512   9.502  1.00  0.77           H  
ATOM   2557 2HB  GLU A 169     -18.490  -3.973   8.750  1.00  0.77           H  
ATOM   2558 1HG  GLU A 169     -18.770  -4.904   6.527  1.00  0.77           H  
ATOM   2559 2HG  GLU A 169     -19.123  -6.486   7.211  1.00  0.77           H  
ATOM   2560  N   THR A 170     -15.814  -3.468   7.644  1.00  0.78           N  
ATOM   2561  CA  THR A 170     -15.215  -2.595   6.636  1.00  0.78           C  
ATOM   2562  C   THR A 170     -13.676  -2.693   6.577  1.00  0.78           C  
ATOM   2563  O   THR A 170     -13.034  -1.880   5.899  1.00  0.78           O  
ATOM   2564  CB  THR A 170     -15.566  -1.120   6.906  1.00  0.78           C  
ATOM   2565  OG1 THR A 170     -14.971  -0.706   8.147  1.00  0.78           O  
ATOM   2566  CG2 THR A 170     -17.075  -0.940   7.004  1.00  0.78           C  
ATOM   2567  H   THR A 170     -15.949  -3.109   8.594  1.00  0.78           H  
ATOM   2568  HA  THR A 170     -15.612  -2.879   5.661  1.00  0.78           H  
ATOM   2569  HB  THR A 170     -15.197  -0.499   6.099  1.00  0.78           H  
ATOM   2570  HG1 THR A 170     -14.797  -1.485   8.726  1.00  0.78           H  
ATOM   2571 1HG2 THR A 170     -17.302   0.109   7.196  1.00  0.78           H  
ATOM   2572 2HG2 THR A 170     -17.526  -1.240   6.080  1.00  0.78           H  
ATOM   2573 3HG2 THR A 170     -17.468  -1.552   7.817  1.00  0.78           H  
ATOM   2574  N   THR A 171     -13.072  -3.608   7.344  1.00  0.78           N  
ATOM   2575  CA  THR A 171     -11.614  -3.716   7.380  1.00  0.78           C  
ATOM   2576  C   THR A 171     -11.095  -5.071   6.917  1.00  0.78           C  
ATOM   2577  O   THR A 171     -11.419  -6.094   7.519  1.00  0.78           O  
ATOM   2578  CB  THR A 171     -11.112  -3.514   8.830  1.00  0.78           C  
ATOM   2579  OG1 THR A 171     -11.506  -2.224   9.309  1.00  0.78           O  
ATOM   2580  CG2 THR A 171      -9.577  -3.651   8.924  1.00  0.78           C  
ATOM   2581  H   THR A 171     -13.627  -4.255   7.902  1.00  0.78           H  
ATOM   2582  HA  THR A 171     -11.193  -2.957   6.729  1.00  0.78           H  
ATOM   2583  HB  THR A 171     -11.566  -4.269   9.465  1.00  0.78           H  
ATOM   2584  HG1 THR A 171     -12.469  -2.238   9.493  1.00  0.78           H  
ATOM   2585 1HG2 THR A 171      -9.266  -3.510   9.955  1.00  0.78           H  
ATOM   2586 2HG2 THR A 171      -9.279  -4.641   8.584  1.00  0.78           H  
ATOM   2587 3HG2 THR A 171      -9.105  -2.916   8.310  1.00  0.78           H  
ATOM   2588  N   ASP A 172     -10.263  -5.099   5.870  1.00  0.78           N  
ATOM   2589  CA  ASP A 172      -9.691  -6.375   5.434  1.00  0.78           C  
ATOM   2590  C   ASP A 172      -8.263  -6.532   5.944  1.00  0.78           C  
ATOM   2591  O   ASP A 172      -7.851  -7.615   6.362  1.00  0.78           O  
ATOM   2592  CB  ASP A 172      -9.666  -6.520   3.901  1.00  0.78           C  
ATOM   2593  CG  ASP A 172     -11.048  -6.577   3.193  1.00  0.78           C  
ATOM   2594  OD1 ASP A 172     -11.888  -7.384   3.550  1.00  0.78           O  
ATOM   2595  OD2 ASP A 172     -11.230  -5.816   2.259  1.00  0.78           O  
ATOM   2596  H   ASP A 172     -10.025  -4.235   5.379  1.00  0.78           H  
ATOM   2597  HA  ASP A 172     -10.284  -7.189   5.846  1.00  0.78           H  
ATOM   2598 1HB  ASP A 172      -9.108  -5.678   3.485  1.00  0.78           H  
ATOM   2599 2HB  ASP A 172      -9.113  -7.423   3.644  1.00  0.78           H  
ATOM   2600  N   GLN A 173      -7.509  -5.438   5.920  1.00  0.77           N  
ATOM   2601  CA  GLN A 173      -6.102  -5.483   6.300  1.00  0.77           C  
ATOM   2602  C   GLN A 173      -5.848  -5.067   7.744  1.00  0.77           C  
ATOM   2603  O   GLN A 173      -5.105  -4.120   8.006  1.00  0.77           O  
ATOM   2604  CB  GLN A 173      -5.286  -4.598   5.348  1.00  0.77           C  
ATOM   2605  CG  GLN A 173      -5.349  -5.069   3.886  1.00  0.77           C  
ATOM   2606  CD  GLN A 173      -4.549  -4.201   2.909  1.00  0.77           C  
ATOM   2607  OE1 GLN A 173      -3.514  -3.627   3.249  1.00  0.77           O  
ATOM   2608  NE2 GLN A 173      -5.039  -4.104   1.678  1.00  0.77           N  
ATOM   2609  H   GLN A 173      -7.912  -4.568   5.593  1.00  0.77           H  
ATOM   2610  HA  GLN A 173      -5.754  -6.510   6.192  1.00  0.77           H  
ATOM   2611 1HB  GLN A 173      -5.647  -3.573   5.394  1.00  0.77           H  
ATOM   2612 2HB  GLN A 173      -4.241  -4.592   5.664  1.00  0.77           H  
ATOM   2613 1HG  GLN A 173      -4.961  -6.086   3.835  1.00  0.77           H  
ATOM   2614 2HG  GLN A 173      -6.394  -5.054   3.569  1.00  0.77           H  
ATOM   2615 1HE2 GLN A 173      -4.566  -3.553   0.990  1.00  0.77           H  
ATOM   2616 2HE2 GLN A 173      -5.886  -4.582   1.438  1.00  0.77           H  
ATOM   2617  N   LEU A 174      -6.406  -5.791   8.705  1.00  0.74           N  
ATOM   2618  CA  LEU A 174      -6.145  -5.389  10.077  1.00  0.74           C  
ATOM   2619  C   LEU A 174      -4.832  -5.955  10.542  1.00  0.74           C  
ATOM   2620  O   LEU A 174      -4.775  -7.035  11.129  1.00  0.74           O  
ATOM   2621  CB  LEU A 174      -7.208  -5.853  11.062  1.00  0.74           C  
ATOM   2622  CG  LEU A 174      -6.968  -5.341  12.493  1.00  0.74           C  
ATOM   2623  CD1 LEU A 174      -7.047  -3.835  12.508  1.00  0.74           C  
ATOM   2624  CD2 LEU A 174      -7.959  -5.945  13.418  1.00  0.74           C  
ATOM   2625  H   LEU A 174      -6.998  -6.584   8.477  1.00  0.74           H  
ATOM   2626  HA  LEU A 174      -6.089  -4.302  10.119  1.00  0.74           H  
ATOM   2627 1HB  LEU A 174      -8.182  -5.516  10.734  1.00  0.74           H  
ATOM   2628 2HB  LEU A 174      -7.210  -6.944  11.091  1.00  0.74           H  
ATOM   2629  HG  LEU A 174      -5.967  -5.620  12.809  1.00  0.74           H  
ATOM   2630 1HD1 LEU A 174      -6.859  -3.467  13.516  1.00  0.74           H  
ATOM   2631 2HD1 LEU A 174      -6.302  -3.425  11.829  1.00  0.74           H  
ATOM   2632 3HD1 LEU A 174      -8.037  -3.532  12.189  1.00  0.74           H  
ATOM   2633 1HD2 LEU A 174      -7.775  -5.588  14.422  1.00  0.74           H  
ATOM   2634 2HD2 LEU A 174      -8.962  -5.667  13.108  1.00  0.74           H  
ATOM   2635 3HD2 LEU A 174      -7.849  -7.026  13.393  1.00  0.74           H  
ATOM   2636  N   ASN A 175      -3.780  -5.193  10.351  1.00  0.70           N  
ATOM   2637  CA  ASN A 175      -2.430  -5.651  10.665  1.00  0.70           C  
ATOM   2638  C   ASN A 175      -2.121  -5.550  12.158  1.00  0.70           C  
ATOM   2639  O   ASN A 175      -1.238  -4.801  12.574  1.00  0.70           O  
ATOM   2640  CB  ASN A 175      -1.421  -4.820   9.910  1.00  0.70           C  
ATOM   2641  CG  ASN A 175      -1.578  -4.903   8.422  1.00  0.70           C  
ATOM   2642  OD1 ASN A 175      -1.823  -5.980   7.858  1.00  0.70           O  
ATOM   2643  ND2 ASN A 175      -1.439  -3.772   7.765  1.00  0.70           N  
ATOM   2644  H   ASN A 175      -3.940  -4.324   9.851  1.00  0.70           H  
ATOM   2645  HA  ASN A 175      -2.338  -6.701  10.380  1.00  0.70           H  
ATOM   2646 1HB  ASN A 175      -1.517  -3.772  10.209  1.00  0.70           H  
ATOM   2647 2HB  ASN A 175      -0.418  -5.144  10.175  1.00  0.70           H  
ATOM   2648 1HD2 ASN A 175      -1.530  -3.757   6.771  1.00  0.70           H  
ATOM   2649 2HD2 ASN A 175      -1.241  -2.904   8.262  1.00  0.70           H  
ATOM   2650  N   ALA A 176      -2.877  -6.290  12.957  1.00  0.67           N  
ATOM   2651  CA  ALA A 176      -2.706  -6.305  14.403  1.00  0.67           C  
ATOM   2652  C   ALA A 176      -1.569  -7.220  14.784  1.00  0.67           C  
ATOM   2653  O   ALA A 176      -1.257  -8.171  14.077  1.00  0.67           O  
ATOM   2654  CB  ALA A 176      -3.978  -6.737  15.116  1.00  0.67           C  
ATOM   2655  H   ALA A 176      -3.587  -6.868  12.514  1.00  0.67           H  
ATOM   2656  HA  ALA A 176      -2.451  -5.315  14.724  1.00  0.67           H  
ATOM   2657 1HB  ALA A 176      -3.813  -6.718  16.198  1.00  0.67           H  
ATOM   2658 2HB  ALA A 176      -4.787  -6.058  14.865  1.00  0.67           H  
ATOM   2659 3HB  ALA A 176      -4.245  -7.746  14.809  1.00  0.67           H  
ATOM   2660  N   GLU A 177      -0.944  -6.951  15.910  1.00  0.64           N  
ATOM   2661  CA  GLU A 177       0.013  -7.903  16.426  1.00  0.64           C  
ATOM   2662  C   GLU A 177      -0.798  -8.922  17.200  1.00  0.64           C  
ATOM   2663  O   GLU A 177      -0.712 -10.136  16.969  1.00  0.64           O  
ATOM   2664  CB  GLU A 177       1.020  -7.246  17.373  1.00  0.64           C  
ATOM   2665  CG  GLU A 177       2.145  -8.174  17.835  1.00  0.64           C  
ATOM   2666  CD  GLU A 177       3.124  -7.552  18.801  1.00  0.64           C  
ATOM   2667  OE1 GLU A 177       2.826  -6.522  19.356  1.00  0.64           O  
ATOM   2668  OE2 GLU A 177       4.185  -8.108  18.964  1.00  0.64           O  
ATOM   2669  H   GLU A 177      -1.199  -6.133  16.442  1.00  0.64           H  
ATOM   2670  HA  GLU A 177       0.530  -8.396  15.604  1.00  0.64           H  
ATOM   2671 1HB  GLU A 177       1.466  -6.404  16.863  1.00  0.64           H  
ATOM   2672 2HB  GLU A 177       0.505  -6.858  18.256  1.00  0.64           H  
ATOM   2673 1HG  GLU A 177       1.727  -9.080  18.267  1.00  0.64           H  
ATOM   2674 2HG  GLU A 177       2.696  -8.452  16.959  1.00  0.64           H  
ATOM   2675  N   VAL A 178      -1.625  -8.386  18.094  1.00  0.62           N  
ATOM   2676  CA  VAL A 178      -2.429  -9.193  18.986  1.00  0.62           C  
ATOM   2677  C   VAL A 178      -3.887  -8.794  18.895  1.00  0.62           C  
ATOM   2678  O   VAL A 178      -4.198  -7.602  18.853  1.00  0.62           O  
ATOM   2679  CB  VAL A 178      -1.948  -9.058  20.443  1.00  0.62           C  
ATOM   2680  CG1 VAL A 178      -2.788  -9.897  21.331  1.00  0.62           C  
ATOM   2681  CG2 VAL A 178      -0.506  -9.479  20.544  1.00  0.62           C  
ATOM   2682  H   VAL A 178      -1.673  -7.368  18.157  1.00  0.62           H  
ATOM   2683  HA  VAL A 178      -2.330 -10.232  18.691  1.00  0.62           H  
ATOM   2684  HB  VAL A 178      -2.051  -8.024  20.765  1.00  0.62           H  
ATOM   2685 1HG1 VAL A 178      -2.442  -9.784  22.351  1.00  0.62           H  
ATOM   2686 2HG1 VAL A 178      -3.815  -9.583  21.259  1.00  0.62           H  
ATOM   2687 3HG1 VAL A 178      -2.706 -10.944  21.030  1.00  0.62           H  
ATOM   2688 1HG2 VAL A 178      -0.172  -9.390  21.564  1.00  0.62           H  
ATOM   2689 2HG2 VAL A 178      -0.400 -10.490  20.231  1.00  0.62           H  
ATOM   2690 3HG2 VAL A 178       0.099  -8.849  19.918  1.00  0.62           H  
ATOM   2691  N   ALA A 179      -4.764  -9.780  18.829  1.00  0.62           N  
ATOM   2692  CA  ALA A 179      -6.188  -9.495  18.786  1.00  0.62           C  
ATOM   2693  C   ALA A 179      -6.938 -10.236  19.857  1.00  0.62           C  
ATOM   2694  O   ALA A 179      -6.540 -11.339  20.227  1.00  0.62           O  
ATOM   2695  CB  ALA A 179      -6.774  -9.902  17.467  1.00  0.62           C  
ATOM   2696  H   ALA A 179      -4.417 -10.742  18.815  1.00  0.62           H  
ATOM   2697  HA  ALA A 179      -6.329  -8.432  18.938  1.00  0.62           H  
ATOM   2698 1HB  ALA A 179      -7.827  -9.677  17.473  1.00  0.62           H  
ATOM   2699 2HB  ALA A 179      -6.283  -9.360  16.658  1.00  0.62           H  
ATOM   2700 3HB  ALA A 179      -6.633 -10.965  17.327  1.00  0.62           H  
ATOM   2701  N   THR A 180      -8.046  -9.654  20.298  1.00  0.64           N  
ATOM   2702  CA  THR A 180      -8.938 -10.348  21.209  1.00  0.64           C  
ATOM   2703  C   THR A 180     -10.378 -10.039  20.985  1.00  0.64           C  
ATOM   2704  O   THR A 180     -10.747  -8.931  20.583  1.00  0.64           O  
ATOM   2705  CB  THR A 180      -8.734 -10.003  22.691  1.00  0.64           C  
ATOM   2706  OG1 THR A 180      -9.550 -10.861  23.496  1.00  0.64           O  
ATOM   2707  CG2 THR A 180      -9.140  -8.627  22.948  1.00  0.64           C  
ATOM   2708  H   THR A 180      -8.251  -8.703  19.991  1.00  0.64           H  
ATOM   2709  HA  THR A 180      -8.804 -11.413  21.058  1.00  0.64           H  
ATOM   2710  HB  THR A 180      -7.756 -10.146  22.947  1.00  0.64           H  
ATOM   2711  HG1 THR A 180      -9.367 -11.788  23.258  1.00  0.64           H  
ATOM   2712 1HG2 THR A 180      -9.023  -8.403  23.995  1.00  0.64           H  
ATOM   2713 2HG2 THR A 180      -8.516  -7.982  22.353  1.00  0.64           H  
ATOM   2714 3HG2 THR A 180     -10.186  -8.506  22.671  1.00  0.64           H  
ATOM   2715  N   VAL A 181     -11.165 -11.023  21.345  1.00  0.67           N  
ATOM   2716  CA  VAL A 181     -12.598 -10.902  21.397  1.00  0.67           C  
ATOM   2717  C   VAL A 181     -13.086 -11.221  22.800  1.00  0.67           C  
ATOM   2718  O   VAL A 181     -12.841 -12.303  23.347  1.00  0.67           O  
ATOM   2719  CB  VAL A 181     -13.263 -11.807  20.364  1.00  0.67           C  
ATOM   2720  CG1 VAL A 181     -14.692 -11.727  20.512  1.00  0.67           C  
ATOM   2721  CG2 VAL A 181     -12.914 -11.357  18.982  1.00  0.67           C  
ATOM   2722  H   VAL A 181     -10.704 -11.880  21.655  1.00  0.67           H  
ATOM   2723  HA  VAL A 181     -12.872  -9.872  21.170  1.00  0.67           H  
ATOM   2724  HB  VAL A 181     -12.943 -12.837  20.533  1.00  0.67           H  
ATOM   2725 1HG1 VAL A 181     -15.157 -12.371  19.805  1.00  0.67           H  
ATOM   2726 2HG1 VAL A 181     -14.975 -12.036  21.509  1.00  0.67           H  
ATOM   2727 3HG1 VAL A 181     -14.995 -10.693  20.348  1.00  0.67           H  
ATOM   2728 1HG2 VAL A 181     -13.392 -11.998  18.244  1.00  0.67           H  
ATOM   2729 2HG2 VAL A 181     -13.251 -10.389  18.853  1.00  0.67           H  
ATOM   2730 3HG2 VAL A 181     -11.850 -11.375  18.850  1.00  0.67           H  
ATOM   2731  N   LEU A 182     -13.796 -10.267  23.357  1.00  0.71           N  
ATOM   2732  CA  LEU A 182     -14.334 -10.345  24.689  1.00  0.71           C  
ATOM   2733  C   LEU A 182     -15.753 -10.872  24.543  1.00  0.71           C  
ATOM   2734  O   LEU A 182     -16.204 -11.067  23.419  1.00  0.71           O  
ATOM   2735  CB  LEU A 182     -14.247  -8.953  25.305  1.00  0.71           C  
ATOM   2736  CG  LEU A 182     -12.800  -8.355  25.258  1.00  0.71           C  
ATOM   2737  CD1 LEU A 182     -12.817  -6.987  25.780  1.00  0.71           C  
ATOM   2738  CD2 LEU A 182     -11.838  -9.214  26.042  1.00  0.71           C  
ATOM   2739  H   LEU A 182     -13.934  -9.399  22.840  1.00  0.71           H  
ATOM   2740  HA  LEU A 182     -13.749 -11.048  25.280  1.00  0.71           H  
ATOM   2741 1HB  LEU A 182     -14.906  -8.280  24.757  1.00  0.71           H  
ATOM   2742 2HB  LEU A 182     -14.568  -8.996  26.342  1.00  0.71           H  
ATOM   2743  HG  LEU A 182     -12.473  -8.307  24.217  1.00  0.71           H  
ATOM   2744 1HD1 LEU A 182     -11.829  -6.568  25.721  1.00  0.71           H  
ATOM   2745 2HD1 LEU A 182     -13.507  -6.401  25.185  1.00  0.71           H  
ATOM   2746 3HD1 LEU A 182     -13.125  -6.997  26.797  1.00  0.71           H  
ATOM   2747 1HD2 LEU A 182     -10.839  -8.783  25.978  1.00  0.71           H  
ATOM   2748 2HD2 LEU A 182     -12.149  -9.262  27.086  1.00  0.71           H  
ATOM   2749 3HD2 LEU A 182     -11.824 -10.217  25.613  1.00  0.71           H  
ATOM   2750  N   ASN A 183     -16.450 -11.130  25.643  1.00  0.75           N  
ATOM   2751  CA  ASN A 183     -17.790 -11.726  25.553  1.00  0.75           C  
ATOM   2752  C   ASN A 183     -18.694 -11.108  24.482  1.00  0.75           C  
ATOM   2753  O   ASN A 183     -18.773  -9.871  24.325  1.00  0.75           O  
ATOM   2754  CB  ASN A 183     -18.487 -11.665  26.892  1.00  0.75           C  
ATOM   2755  CG  ASN A 183     -17.938 -12.647  27.896  1.00  0.75           C  
ATOM   2756  OD1 ASN A 183     -17.329 -13.657  27.535  1.00  0.75           O  
ATOM   2757  ND2 ASN A 183     -18.149 -12.368  29.155  1.00  0.75           N  
ATOM   2758  H   ASN A 183     -16.048 -10.942  26.549  1.00  0.75           H  
ATOM   2759  HA  ASN A 183     -17.670 -12.779  25.282  1.00  0.75           H  
ATOM   2760 1HB  ASN A 183     -18.400 -10.659  27.301  1.00  0.75           H  
ATOM   2761 2HB  ASN A 183     -19.550 -11.868  26.748  1.00  0.75           H  
ATOM   2762 1HD2 ASN A 183     -17.813 -12.985  29.867  1.00  0.75           H  
ATOM   2763 2HD2 ASN A 183     -18.651 -11.541  29.406  1.00  0.75           H  
ATOM   2764  N   ILE A 184     -19.381 -12.010  23.752  1.00  0.79           N  
ATOM   2765  CA  ILE A 184     -20.277 -11.675  22.647  1.00  0.79           C  
ATOM   2766  C   ILE A 184     -21.753 -11.823  22.995  1.00  0.79           C  
ATOM   2767  O   ILE A 184     -22.163 -12.774  23.657  1.00  0.79           O  
ATOM   2768  CB  ILE A 184     -19.957 -12.532  21.410  1.00  0.79           C  
ATOM   2769  CG1 ILE A 184     -18.525 -12.346  21.057  1.00  0.79           C  
ATOM   2770  CG2 ILE A 184     -20.839 -12.090  20.241  1.00  0.79           C  
ATOM   2771  CD1 ILE A 184     -18.230 -10.950  20.743  1.00  0.79           C  
ATOM   2772  H   ILE A 184     -19.266 -13.017  23.954  1.00  0.79           H  
ATOM   2773  HA  ILE A 184     -20.107 -10.633  22.382  1.00  0.79           H  
ATOM   2774  HB  ILE A 184     -20.110 -13.595  21.628  1.00  0.79           H  
ATOM   2775 1HG1 ILE A 184     -17.900 -12.658  21.898  1.00  0.79           H  
ATOM   2776 2HG1 ILE A 184     -18.284 -12.964  20.208  1.00  0.79           H  
ATOM   2777 1HG2 ILE A 184     -20.581 -12.655  19.367  1.00  0.79           H  
ATOM   2778 2HG2 ILE A 184     -21.888 -12.245  20.471  1.00  0.79           H  
ATOM   2779 3HG2 ILE A 184     -20.667 -11.042  20.048  1.00  0.79           H  
ATOM   2780 1HD1 ILE A 184     -17.212 -10.837  20.496  1.00  0.79           H  
ATOM   2781 2HD1 ILE A 184     -18.823 -10.644  19.922  1.00  0.79           H  
ATOM   2782 3HD1 ILE A 184     -18.462 -10.339  21.611  1.00  0.79           H  
ATOM   2783  N   SER A 185     -22.551 -10.856  22.577  1.00  0.82           N  
ATOM   2784  CA  SER A 185     -23.974 -10.897  22.844  1.00  0.82           C  
ATOM   2785  C   SER A 185     -24.747 -10.368  21.651  1.00  0.82           C  
ATOM   2786  O   SER A 185     -24.171  -9.908  20.667  1.00  0.82           O  
ATOM   2787  CB  SER A 185     -24.306 -10.026  24.024  1.00  0.82           C  
ATOM   2788  OG  SER A 185     -24.179  -8.700  23.647  1.00  0.82           O  
ATOM   2789  H   SER A 185     -22.161 -10.088  22.051  1.00  0.82           H  
ATOM   2790  HA  SER A 185     -24.278 -11.928  23.033  1.00  0.82           H  
ATOM   2791 1HB  SER A 185     -25.319 -10.218  24.371  1.00  0.82           H  
ATOM   2792 2HB  SER A 185     -23.626 -10.242  24.846  1.00  0.82           H  
ATOM   2793  HG  SER A 185     -24.336  -8.156  24.459  1.00  0.82           H  
ATOM   2794  N   GLU A 186     -26.064 -10.387  21.779  1.00  0.86           N  
ATOM   2795  CA  GLU A 186     -26.999  -9.898  20.774  1.00  0.86           C  
ATOM   2796  C   GLU A 186     -27.242  -8.391  20.901  1.00  0.86           C  
ATOM   2797  O   GLU A 186     -27.997  -7.802  20.129  1.00  0.86           O  
ATOM   2798  CB  GLU A 186     -28.320 -10.654  20.905  1.00  0.86           C  
ATOM   2799  CG  GLU A 186     -28.226 -12.131  20.567  1.00  0.86           C  
ATOM   2800  CD  GLU A 186     -29.530 -12.873  20.727  1.00  0.86           C  
ATOM   2801  OE1 GLU A 186     -30.500 -12.261  21.103  1.00  0.86           O  
ATOM   2802  OE2 GLU A 186     -29.551 -14.056  20.477  1.00  0.86           O  
ATOM   2803  H   GLU A 186     -26.449 -10.774  22.629  1.00  0.86           H  
ATOM   2804  HA  GLU A 186     -26.580 -10.088  19.788  1.00  0.86           H  
ATOM   2805 1HB  GLU A 186     -28.681 -10.569  21.930  1.00  0.86           H  
ATOM   2806 2HB  GLU A 186     -29.065 -10.199  20.264  1.00  0.86           H  
ATOM   2807 1HG  GLU A 186     -27.905 -12.219  19.533  1.00  0.86           H  
ATOM   2808 2HG  GLU A 186     -27.467 -12.589  21.197  1.00  0.86           H  
ATOM   2809  N   ASP A 187     -26.561  -7.751  21.850  1.00  0.90           N  
ATOM   2810  CA  ASP A 187     -26.739  -6.337  22.160  1.00  0.90           C  
ATOM   2811  C   ASP A 187     -26.516  -5.401  20.965  1.00  0.90           C  
ATOM   2812  O   ASP A 187     -27.075  -4.306  20.917  1.00  0.90           O  
ATOM   2813  CB  ASP A 187     -25.743  -5.977  23.250  1.00  0.90           C  
ATOM   2814  CG  ASP A 187     -26.061  -6.575  24.675  1.00  0.90           C  
ATOM   2815  OD1 ASP A 187     -27.193  -6.837  25.045  1.00  0.90           O  
ATOM   2816  OD2 ASP A 187     -25.109  -6.824  25.363  1.00  0.90           O  
ATOM   2817  H   ASP A 187     -25.880  -8.262  22.413  1.00  0.90           H  
ATOM   2818  HA  ASP A 187     -27.755  -6.190  22.526  1.00  0.90           H  
ATOM   2819 1HB  ASP A 187     -24.752  -6.310  22.942  1.00  0.90           H  
ATOM   2820 2HB  ASP A 187     -25.688  -4.897  23.321  1.00  0.90           H  
ATOM   2821  N   HIS A 188     -25.682  -5.819  20.014  1.00  0.96           N  
ATOM   2822  CA  HIS A 188     -25.344  -4.999  18.856  1.00  0.96           C  
ATOM   2823  C   HIS A 188     -25.837  -5.579  17.517  1.00  0.96           C  
ATOM   2824  O   HIS A 188     -25.452  -5.106  16.435  1.00  0.96           O  
ATOM   2825  CB  HIS A 188     -23.831  -4.843  18.826  1.00  0.96           C  
ATOM   2826  CG  HIS A 188     -23.307  -4.164  20.045  1.00  0.96           C  
ATOM   2827  ND1 HIS A 188     -23.479  -2.821  20.278  1.00  0.96           N  
ATOM   2828  CD2 HIS A 188     -22.639  -4.653  21.119  1.00  0.96           C  
ATOM   2829  CE1 HIS A 188     -22.937  -2.506  21.437  1.00  0.96           C  
ATOM   2830  NE2 HIS A 188     -22.420  -3.600  21.974  1.00  0.96           N  
ATOM   2831  H   HIS A 188     -25.266  -6.736  20.106  1.00  0.96           H  
ATOM   2832  HA  HIS A 188     -25.790  -4.011  18.972  1.00  0.96           H  
ATOM   2833 1HB  HIS A 188     -23.384  -5.827  18.782  1.00  0.96           H  
ATOM   2834 2HB  HIS A 188     -23.523  -4.286  17.941  1.00  0.96           H  
ATOM   2835  HD1 HIS A 188     -23.954  -2.173  19.683  1.00  0.96           H  
ATOM   2836  HD2 HIS A 188     -22.292  -5.655  21.384  1.00  0.96           H  
ATOM   2837  HE1 HIS A 188     -22.971  -1.480  21.800  1.00  0.96           H  
ATOM   2838  N   MET A 189     -26.734  -6.568  17.566  1.00  1.03           N  
ATOM   2839  CA  MET A 189     -27.167  -7.219  16.327  1.00  1.03           C  
ATOM   2840  C   MET A 189     -28.077  -6.371  15.431  1.00  1.03           C  
ATOM   2841  O   MET A 189     -28.454  -6.824  14.358  1.00  1.03           O  
ATOM   2842  CB  MET A 189     -27.828  -8.568  16.594  1.00  1.03           C  
ATOM   2843  CG  MET A 189     -29.224  -8.536  17.151  1.00  1.03           C  
ATOM   2844  SD  MET A 189     -29.851 -10.205  17.401  1.00  1.03           S  
ATOM   2845  CE  MET A 189     -30.042 -10.710  15.708  1.00  1.03           C  
ATOM   2846  H   MET A 189     -27.094  -6.905  18.465  1.00  1.03           H  
ATOM   2847  HA  MET A 189     -26.270  -7.431  15.748  1.00  1.03           H  
ATOM   2848 1HB  MET A 189     -27.853  -9.143  15.668  1.00  1.03           H  
ATOM   2849 2HB  MET A 189     -27.217  -9.128  17.307  1.00  1.03           H  
ATOM   2850 1HG  MET A 189     -29.255  -8.002  18.090  1.00  1.03           H  
ATOM   2851 2HG  MET A 189     -29.882  -8.022  16.449  1.00  1.03           H  
ATOM   2852 1HE  MET A 189     -30.417 -11.732  15.672  1.00  1.03           H  
ATOM   2853 2HE  MET A 189     -30.747 -10.045  15.206  1.00  1.03           H  
ATOM   2854 3HE  MET A 189     -29.079 -10.651  15.210  1.00  1.03           H  
ATOM   2855  N   ASP A 190     -28.400  -5.138  15.833  1.00  1.10           N  
ATOM   2856  CA  ASP A 190     -29.252  -4.249  15.038  1.00  1.10           C  
ATOM   2857  C   ASP A 190     -28.713  -3.981  13.634  1.00  1.10           C  
ATOM   2858  O   ASP A 190     -29.479  -3.648  12.731  1.00  1.10           O  
ATOM   2859  CB  ASP A 190     -29.436  -2.891  15.723  1.00  1.10           C  
ATOM   2860  CG  ASP A 190     -30.348  -2.912  16.937  1.00  1.10           C  
ATOM   2861  OD1 ASP A 190     -31.029  -3.891  17.146  1.00  1.10           O  
ATOM   2862  OD2 ASP A 190     -30.372  -1.925  17.635  1.00  1.10           O  
ATOM   2863  H   ASP A 190     -28.046  -4.817  16.722  1.00  1.10           H  
ATOM   2864  HA  ASP A 190     -30.229  -4.723  14.937  1.00  1.10           H  
ATOM   2865 1HB  ASP A 190     -28.461  -2.516  16.034  1.00  1.10           H  
ATOM   2866 2HB  ASP A 190     -29.838  -2.179  15.002  1.00  1.10           H  
ATOM   2867  N   ARG A 191     -27.397  -4.087  13.440  1.00  1.17           N  
ATOM   2868  CA  ARG A 191     -26.846  -3.828  12.106  1.00  1.17           C  
ATOM   2869  C   ARG A 191     -26.653  -5.108  11.288  1.00  1.17           C  
ATOM   2870  O   ARG A 191     -26.055  -5.072  10.211  1.00  1.17           O  
ATOM   2871  CB  ARG A 191     -25.532  -3.058  12.174  1.00  1.17           C  
ATOM   2872  CG  ARG A 191     -25.662  -1.642  12.728  1.00  1.17           C  
ATOM   2873  CD  ARG A 191     -24.375  -0.869  12.665  1.00  1.17           C  
ATOM   2874  NE  ARG A 191     -24.539   0.479  13.216  1.00  1.17           N  
ATOM   2875  CZ  ARG A 191     -23.599   1.453  13.201  1.00  1.17           C  
ATOM   2876  NH1 ARG A 191     -22.429   1.229  12.652  1.00  1.17           N  
ATOM   2877  NH2 ARG A 191     -23.874   2.626  13.747  1.00  1.17           N  
ATOM   2878  H   ARG A 191     -26.792  -4.373  14.219  1.00  1.17           H  
ATOM   2879  HA  ARG A 191     -27.554  -3.199  11.567  1.00  1.17           H  
ATOM   2880 1HB  ARG A 191     -24.834  -3.598  12.811  1.00  1.17           H  
ATOM   2881 2HB  ARG A 191     -25.088  -2.997  11.179  1.00  1.17           H  
ATOM   2882 1HG  ARG A 191     -26.413  -1.101  12.150  1.00  1.17           H  
ATOM   2883 2HG  ARG A 191     -25.979  -1.695  13.771  1.00  1.17           H  
ATOM   2884 1HD  ARG A 191     -23.610  -1.386  13.245  1.00  1.17           H  
ATOM   2885 2HD  ARG A 191     -24.048  -0.778  11.628  1.00  1.17           H  
ATOM   2886  HE  ARG A 191     -25.426   0.697  13.651  1.00  1.17           H  
ATOM   2887 1HH1 ARG A 191     -22.246   0.323  12.253  1.00  1.17           H  
ATOM   2888 2HH1 ARG A 191     -21.704   1.973  12.628  1.00  1.17           H  
ATOM   2889 1HH2 ARG A 191     -24.777   2.785  14.167  1.00  1.17           H  
ATOM   2890 2HH2 ARG A 191     -23.182   3.362  13.763  1.00  1.17           H  
ATOM   2891  N   TYR A 192     -27.134  -6.238  11.809  1.00  1.21           N  
ATOM   2892  CA  TYR A 192     -26.935  -7.533  11.176  1.00  1.21           C  
ATOM   2893  C   TYR A 192     -28.218  -8.320  10.900  1.00  1.21           C  
ATOM   2894  O   TYR A 192     -29.249  -8.122  11.535  1.00  1.21           O  
ATOM   2895  CB  TYR A 192     -25.989  -8.342  12.049  1.00  1.21           C  
ATOM   2896  CG  TYR A 192     -24.656  -7.704  12.153  1.00  1.21           C  
ATOM   2897  CD1 TYR A 192     -24.414  -6.792  13.150  1.00  1.21           C  
ATOM   2898  CD2 TYR A 192     -23.677  -7.998  11.223  1.00  1.21           C  
ATOM   2899  CE1 TYR A 192     -23.201  -6.176  13.222  1.00  1.21           C  
ATOM   2900  CE2 TYR A 192     -22.462  -7.379  11.295  1.00  1.21           C  
ATOM   2901  CZ  TYR A 192     -22.229  -6.471  12.293  1.00  1.21           C  
ATOM   2902  OH  TYR A 192     -21.043  -5.839  12.383  1.00  1.21           O  
ATOM   2903  H   TYR A 192     -27.645  -6.217  12.691  1.00  1.21           H  
ATOM   2904  HA  TYR A 192     -26.451  -7.366  10.214  1.00  1.21           H  
ATOM   2905 1HB  TYR A 192     -26.406  -8.434  13.058  1.00  1.21           H  
ATOM   2906 2HB  TYR A 192     -25.875  -9.325  11.659  1.00  1.21           H  
ATOM   2907  HD1 TYR A 192     -25.187  -6.554  13.876  1.00  1.21           H  
ATOM   2908  HD2 TYR A 192     -23.875  -8.712  10.431  1.00  1.21           H  
ATOM   2909  HE1 TYR A 192     -23.007  -5.447  14.012  1.00  1.21           H  
ATOM   2910  HE2 TYR A 192     -21.690  -7.602  10.560  1.00  1.21           H  
ATOM   2911  HH  TYR A 192     -20.983  -5.489  13.254  1.00  1.21           H  
ATOM   2912  N   SER A 193     -28.132  -9.261   9.957  1.00  1.23           N  
ATOM   2913  CA  SER A 193     -29.250 -10.152   9.624  1.00  1.23           C  
ATOM   2914  C   SER A 193     -29.481 -11.253  10.674  1.00  1.23           C  
ATOM   2915  O   SER A 193     -30.480 -11.970  10.628  1.00  1.23           O  
ATOM   2916  CB  SER A 193     -29.011 -10.787   8.275  1.00  1.23           C  
ATOM   2917  OG  SER A 193     -27.912 -11.652   8.326  1.00  1.23           O  
ATOM   2918  H   SER A 193     -27.264  -9.363   9.449  1.00  1.23           H  
ATOM   2919  HA  SER A 193     -30.157  -9.547   9.567  1.00  1.23           H  
ATOM   2920 1HB  SER A 193     -29.899 -11.343   7.977  1.00  1.23           H  
ATOM   2921 2HB  SER A 193     -28.841 -10.015   7.527  1.00  1.23           H  
ATOM   2922  HG  SER A 193     -28.092 -12.259   9.053  1.00  1.23           H  
ATOM   2923  N   GLY A 194     -28.539 -11.392  11.599  1.00  1.21           N  
ATOM   2924  CA  GLY A 194     -28.606 -12.387  12.661  1.00  1.21           C  
ATOM   2925  C   GLY A 194     -27.305 -12.408  13.452  1.00  1.21           C  
ATOM   2926  O   GLY A 194     -26.256 -11.988  12.951  1.00  1.21           O  
ATOM   2927  H   GLY A 194     -27.759 -10.756  11.569  1.00  1.21           H  
ATOM   2928 1HA  GLY A 194     -29.444 -12.166  13.317  1.00  1.21           H  
ATOM   2929 2HA  GLY A 194     -28.789 -13.369  12.228  1.00  1.21           H  
ATOM   2930  N   LEU A 195     -27.348 -12.973  14.660  1.00  1.17           N  
ATOM   2931  CA  LEU A 195     -26.136 -13.039  15.467  1.00  1.17           C  
ATOM   2932  C   LEU A 195     -24.951 -13.691  14.700  1.00  1.17           C  
ATOM   2933  O   LEU A 195     -23.839 -13.190  14.811  1.00  1.17           O  
ATOM   2934  CB  LEU A 195     -26.382 -13.708  16.838  1.00  1.17           C  
ATOM   2935  CG  LEU A 195     -25.158 -13.713  17.758  1.00  1.17           C  
ATOM   2936  CD1 LEU A 195     -24.779 -12.271  18.109  1.00  1.17           C  
ATOM   2937  CD2 LEU A 195     -25.448 -14.510  19.018  1.00  1.17           C  
ATOM   2938  H   LEU A 195     -28.223 -13.321  15.028  1.00  1.17           H  
ATOM   2939  HA  LEU A 195     -25.841 -12.015  15.692  1.00  1.17           H  
ATOM   2940 1HB  LEU A 195     -27.169 -13.154  17.353  1.00  1.17           H  
ATOM   2941 2HB  LEU A 195     -26.711 -14.722  16.727  1.00  1.17           H  
ATOM   2942  HG  LEU A 195     -24.334 -14.143  17.226  1.00  1.17           H  
ATOM   2943 1HD1 LEU A 195     -23.892 -12.263  18.744  1.00  1.17           H  
ATOM   2944 2HD1 LEU A 195     -24.579 -11.719  17.211  1.00  1.17           H  
ATOM   2945 3HD1 LEU A 195     -25.599 -11.806  18.636  1.00  1.17           H  
ATOM   2946 1HD2 LEU A 195     -24.567 -14.508  19.661  1.00  1.17           H  
ATOM   2947 2HD2 LEU A 195     -26.282 -14.063  19.550  1.00  1.17           H  
ATOM   2948 3HD2 LEU A 195     -25.699 -15.534  18.747  1.00  1.17           H  
ATOM   2949  N   PRO A 196     -25.102 -14.813  13.947  1.00  1.12           N  
ATOM   2950  CA  PRO A 196     -24.029 -15.394  13.155  1.00  1.12           C  
ATOM   2951  C   PRO A 196     -23.341 -14.390  12.229  1.00  1.12           C  
ATOM   2952  O   PRO A 196     -22.138 -14.492  11.996  1.00  1.12           O  
ATOM   2953  CB  PRO A 196     -24.753 -16.486  12.369  1.00  1.12           C  
ATOM   2954  CG  PRO A 196     -25.892 -16.896  13.277  1.00  1.12           C  
ATOM   2955  CD  PRO A 196     -26.363 -15.604  13.897  1.00  1.12           C  
ATOM   2956  HA  PRO A 196     -23.296 -15.844  13.822  1.00  1.12           H  
ATOM   2957 1HB  PRO A 196     -25.097 -16.087  11.402  1.00  1.12           H  
ATOM   2958 2HB  PRO A 196     -24.062 -17.312  12.148  1.00  1.12           H  
ATOM   2959 1HG  PRO A 196     -26.676 -17.404  12.696  1.00  1.12           H  
ATOM   2960 2HG  PRO A 196     -25.533 -17.617  14.025  1.00  1.12           H  
ATOM   2961 1HD  PRO A 196     -27.092 -15.165  13.218  1.00  1.12           H  
ATOM   2962 2HD  PRO A 196     -26.767 -15.808  14.875  1.00  1.12           H  
ATOM   2963  N   ALA A 197     -24.081 -13.411  11.696  1.00  1.06           N  
ATOM   2964  CA  ALA A 197     -23.461 -12.432  10.813  1.00  1.06           C  
ATOM   2965  C   ALA A 197     -22.556 -11.543  11.646  1.00  1.06           C  
ATOM   2966  O   ALA A 197     -21.445 -11.187  11.235  1.00  1.06           O  
ATOM   2967  CB  ALA A 197     -24.517 -11.641  10.080  1.00  1.06           C  
ATOM   2968  H   ALA A 197     -25.061 -13.295  11.932  1.00  1.06           H  
ATOM   2969  HA  ALA A 197     -22.843 -12.958  10.086  1.00  1.06           H  
ATOM   2970 1HB  ALA A 197     -24.045 -10.918   9.421  1.00  1.06           H  
ATOM   2971 2HB  ALA A 197     -25.137 -12.317   9.493  1.00  1.06           H  
ATOM   2972 3HB  ALA A 197     -25.127 -11.139  10.794  1.00  1.06           H  
ATOM   2973  N   TYR A 198     -23.039 -11.214  12.845  1.00  1.01           N  
ATOM   2974  CA  TYR A 198     -22.266 -10.426  13.793  1.00  1.01           C  
ATOM   2975  C   TYR A 198     -20.970 -11.177  14.075  1.00  1.01           C  
ATOM   2976  O   TYR A 198     -19.882 -10.590  14.063  1.00  1.01           O  
ATOM   2977  CB  TYR A 198     -23.019 -10.183  15.098  1.00  1.01           C  
ATOM   2978  CG  TYR A 198     -22.254  -9.375  16.079  1.00  1.01           C  
ATOM   2979  CD1 TYR A 198     -22.432  -8.014  16.156  1.00  1.01           C  
ATOM   2980  CD2 TYR A 198     -21.327  -9.997  16.889  1.00  1.01           C  
ATOM   2981  CE1 TYR A 198     -21.699  -7.276  17.045  1.00  1.01           C  
ATOM   2982  CE2 TYR A 198     -20.598  -9.254  17.767  1.00  1.01           C  
ATOM   2983  CZ  TYR A 198     -20.777  -7.906  17.859  1.00  1.01           C  
ATOM   2984  OH  TYR A 198     -20.034  -7.180  18.760  1.00  1.01           O  
ATOM   2985  H   TYR A 198     -23.976 -11.540  13.099  1.00  1.01           H  
ATOM   2986  HA  TYR A 198     -22.012  -9.469  13.343  1.00  1.01           H  
ATOM   2987 1HB  TYR A 198     -23.971  -9.688  14.896  1.00  1.01           H  
ATOM   2988 2HB  TYR A 198     -23.223 -11.104  15.564  1.00  1.01           H  
ATOM   2989  HD1 TYR A 198     -23.150  -7.530  15.526  1.00  1.01           H  
ATOM   2990  HD2 TYR A 198     -21.172 -11.077  16.823  1.00  1.01           H  
ATOM   2991  HE1 TYR A 198     -21.843  -6.200  17.103  1.00  1.01           H  
ATOM   2992  HE2 TYR A 198     -19.879  -9.731  18.382  1.00  1.01           H  
ATOM   2993  HH  TYR A 198     -20.208  -6.241  18.646  1.00  1.01           H  
ATOM   2994  N   HIS A 199     -21.096 -12.492  14.338  1.00  0.96           N  
ATOM   2995  CA  HIS A 199     -19.928 -13.299  14.660  1.00  0.96           C  
ATOM   2996  C   HIS A 199     -18.932 -13.287  13.504  1.00  0.96           C  
ATOM   2997  O   HIS A 199     -17.724 -13.127  13.702  1.00  0.96           O  
ATOM   2998  CB  HIS A 199     -20.275 -14.773  14.918  1.00  0.96           C  
ATOM   2999  CG  HIS A 199     -21.071 -15.064  16.125  1.00  0.96           C  
ATOM   3000  ND1 HIS A 199     -20.885 -14.422  17.306  1.00  0.96           N  
ATOM   3001  CD2 HIS A 199     -22.027 -15.994  16.344  1.00  0.96           C  
ATOM   3002  CE1 HIS A 199     -21.722 -14.922  18.196  1.00  0.96           C  
ATOM   3003  NE2 HIS A 199     -22.411 -15.882  17.623  1.00  0.96           N  
ATOM   3004  H   HIS A 199     -22.029 -12.906  14.336  1.00  0.96           H  
ATOM   3005  HA  HIS A 199     -19.456 -12.900  15.546  1.00  0.96           H  
ATOM   3006 1HB  HIS A 199     -20.817 -15.161  14.063  1.00  0.96           H  
ATOM   3007 2HB  HIS A 199     -19.351 -15.342  14.988  1.00  0.96           H  
ATOM   3008  HD2 HIS A 199     -22.415 -16.714  15.634  1.00  0.96           H  
ATOM   3009  HE1 HIS A 199     -21.824 -14.620  19.233  1.00  0.96           H  
ATOM   3010  HE2 HIS A 199     -23.117 -16.462  18.057  1.00  0.96           H  
ATOM   3011  N   LEU A 200     -19.421 -13.403  12.277  1.00  0.92           N  
ATOM   3012  CA  LEU A 200     -18.498 -13.396  11.162  1.00  0.92           C  
ATOM   3013  C   LEU A 200     -17.760 -12.068  11.084  1.00  0.92           C  
ATOM   3014  O   LEU A 200     -16.568 -12.035  10.774  1.00  0.92           O  
ATOM   3015  CB  LEU A 200     -19.238 -13.699   9.867  1.00  0.92           C  
ATOM   3016  CG  LEU A 200     -19.745 -15.141   9.748  1.00  0.92           C  
ATOM   3017  CD1 LEU A 200     -20.618 -15.274   8.508  1.00  0.92           C  
ATOM   3018  CD2 LEU A 200     -18.545 -16.085   9.698  1.00  0.92           C  
ATOM   3019  H   LEU A 200     -20.421 -13.541  12.126  1.00  0.92           H  
ATOM   3020  HA  LEU A 200     -17.764 -14.180  11.316  1.00  0.92           H  
ATOM   3021 1HB  LEU A 200     -20.101 -13.035   9.802  1.00  0.92           H  
ATOM   3022 2HB  LEU A 200     -18.580 -13.496   9.026  1.00  0.92           H  
ATOM   3023  HG  LEU A 200     -20.349 -15.387  10.613  1.00  0.92           H  
ATOM   3024 1HD1 LEU A 200     -20.985 -16.297   8.430  1.00  0.92           H  
ATOM   3025 2HD1 LEU A 200     -21.463 -14.591   8.589  1.00  0.92           H  
ATOM   3026 3HD1 LEU A 200     -20.034 -15.029   7.624  1.00  0.92           H  
ATOM   3027 1HD2 LEU A 200     -18.896 -17.114   9.624  1.00  0.92           H  
ATOM   3028 2HD2 LEU A 200     -17.930 -15.847   8.830  1.00  0.92           H  
ATOM   3029 3HD2 LEU A 200     -17.954 -15.968  10.604  1.00  0.92           H  
ATOM   3030  N   ALA A 201     -18.452 -10.965  11.379  1.00  0.89           N  
ATOM   3031  CA  ALA A 201     -17.799  -9.665  11.364  1.00  0.89           C  
ATOM   3032  C   ALA A 201     -16.724  -9.543  12.454  1.00  0.89           C  
ATOM   3033  O   ALA A 201     -15.593  -9.142  12.179  1.00  0.89           O  
ATOM   3034  CB  ALA A 201     -18.829  -8.569  11.548  1.00  0.89           C  
ATOM   3035  H   ALA A 201     -19.447 -11.033  11.600  1.00  0.89           H  
ATOM   3036  HA  ALA A 201     -17.320  -9.544  10.398  1.00  0.89           H  
ATOM   3037 1HB  ALA A 201     -18.344  -7.591  11.502  1.00  0.89           H  
ATOM   3038 2HB  ALA A 201     -19.571  -8.643  10.758  1.00  0.89           H  
ATOM   3039 3HB  ALA A 201     -19.320  -8.680  12.511  1.00  0.89           H  
ATOM   3040  N   LYS A 202     -17.018  -9.977  13.682  1.00  0.86           N  
ATOM   3041  CA  LYS A 202     -16.019  -9.809  14.743  1.00  0.86           C  
ATOM   3042  C   LYS A 202     -14.824 -10.748  14.580  1.00  0.86           C  
ATOM   3043  O   LYS A 202     -13.710 -10.404  14.980  1.00  0.86           O  
ATOM   3044  CB  LYS A 202     -16.643  -9.923  16.143  1.00  0.86           C  
ATOM   3045  CG  LYS A 202     -17.314 -11.174  16.392  1.00  0.86           C  
ATOM   3046  CD  LYS A 202     -16.425 -12.140  17.045  1.00  0.86           C  
ATOM   3047  CE  LYS A 202     -17.124 -13.425  17.300  1.00  0.86           C  
ATOM   3048  NZ  LYS A 202     -16.243 -14.368  17.898  1.00  0.86           N  
ATOM   3049  H   LYS A 202     -17.947 -10.357  13.880  1.00  0.86           H  
ATOM   3050  HA  LYS A 202     -15.639  -8.795  14.665  1.00  0.86           H  
ATOM   3051 1HB  LYS A 202     -15.868  -9.803  16.899  1.00  0.86           H  
ATOM   3052 2HB  LYS A 202     -17.370  -9.118  16.285  1.00  0.86           H  
ATOM   3053 1HG  LYS A 202     -18.197 -11.013  17.011  1.00  0.86           H  
ATOM   3054 2HG  LYS A 202     -17.626 -11.548  15.453  1.00  0.86           H  
ATOM   3055 1HD  LYS A 202     -15.539 -12.331  16.451  1.00  0.86           H  
ATOM   3056 2HD  LYS A 202     -16.126 -11.711  17.973  1.00  0.86           H  
ATOM   3057 1HE  LYS A 202     -17.969 -13.249  17.955  1.00  0.86           H  
ATOM   3058 2HE  LYS A 202     -17.482 -13.845  16.366  1.00  0.86           H  
ATOM   3059 1HZ  LYS A 202     -16.744 -15.238  18.085  1.00  0.86           H  
ATOM   3060 2HZ  LYS A 202     -15.460 -14.555  17.283  1.00  0.86           H  
ATOM   3061 3HZ  LYS A 202     -15.904 -14.003  18.761  1.00  0.86           H  
ATOM   3062  N   HIS A 203     -15.000 -11.876  13.881  1.00  0.84           N  
ATOM   3063  CA  HIS A 203     -13.891 -12.812  13.690  1.00  0.84           C  
ATOM   3064  C   HIS A 203     -12.829 -12.241  12.763  1.00  0.84           C  
ATOM   3065  O   HIS A 203     -11.697 -12.733  12.711  1.00  0.84           O  
ATOM   3066  CB  HIS A 203     -14.320 -14.155  13.070  1.00  0.84           C  
ATOM   3067  CG  HIS A 203     -15.087 -15.123  13.936  1.00  0.84           C  
ATOM   3068  ND1 HIS A 203     -14.582 -15.634  15.107  1.00  0.84           N  
ATOM   3069  CD2 HIS A 203     -16.281 -15.737  13.747  1.00  0.84           C  
ATOM   3070  CE1 HIS A 203     -15.445 -16.507  15.606  1.00  0.84           C  
ATOM   3071  NE2 HIS A 203     -16.478 -16.579  14.802  1.00  0.84           N  
ATOM   3072  H   HIS A 203     -15.934 -12.130  13.550  1.00  0.84           H  
ATOM   3073  HA  HIS A 203     -13.424 -13.009  14.649  1.00  0.84           H  
ATOM   3074 1HB  HIS A 203     -14.948 -13.943  12.199  1.00  0.84           H  
ATOM   3075 2HB  HIS A 203     -13.434 -14.674  12.702  1.00  0.84           H  
ATOM   3076  HD2 HIS A 203     -16.953 -15.599  12.912  1.00  0.84           H  
ATOM   3077  HE1 HIS A 203     -15.332 -17.068  16.520  1.00  0.84           H  
ATOM   3078  HE2 HIS A 203     -17.285 -17.173  14.934  1.00  0.84           H  
ATOM   3079  N   ARG A 204     -13.175 -11.194  12.022  1.00  0.82           N  
ATOM   3080  CA  ARG A 204     -12.255 -10.600  11.077  1.00  0.82           C  
ATOM   3081  C   ARG A 204     -11.053 -10.004  11.797  1.00  0.82           C  
ATOM   3082  O   ARG A 204      -9.974  -9.869  11.214  1.00  0.82           O  
ATOM   3083  CB  ARG A 204     -12.966  -9.532  10.289  1.00  0.82           C  
ATOM   3084  CG  ARG A 204     -14.057 -10.070   9.376  1.00  0.82           C  
ATOM   3085  CD  ARG A 204     -14.864  -8.993   8.791  1.00  0.82           C  
ATOM   3086  NE  ARG A 204     -14.094  -8.189   7.923  1.00  0.82           N  
ATOM   3087  CZ  ARG A 204     -13.903  -8.428   6.625  1.00  0.82           C  
ATOM   3088  NH1 ARG A 204     -14.476  -9.452   6.027  1.00  0.82           N  
ATOM   3089  NH2 ARG A 204     -13.131  -7.630   5.969  1.00  0.82           N  
ATOM   3090  H   ARG A 204     -14.103 -10.772  12.112  1.00  0.82           H  
ATOM   3091  HA  ARG A 204     -11.922 -11.374  10.396  1.00  0.82           H  
ATOM   3092 1HB  ARG A 204     -13.415  -8.822  10.966  1.00  0.82           H  
ATOM   3093 2HB  ARG A 204     -12.249  -8.986   9.674  1.00  0.82           H  
ATOM   3094 1HG  ARG A 204     -13.614 -10.638   8.568  1.00  0.82           H  
ATOM   3095 2HG  ARG A 204     -14.708 -10.706   9.956  1.00  0.82           H  
ATOM   3096 1HD  ARG A 204     -15.697  -9.410   8.229  1.00  0.82           H  
ATOM   3097 2HD  ARG A 204     -15.246  -8.357   9.590  1.00  0.82           H  
ATOM   3098  HE  ARG A 204     -13.634  -7.352   8.326  1.00  0.82           H  
ATOM   3099 1HH1 ARG A 204     -15.080 -10.065   6.551  1.00  0.82           H  
ATOM   3100 2HH1 ARG A 204     -14.314  -9.607   5.042  1.00  0.82           H  
ATOM   3101 1HH2 ARG A 204     -12.671  -6.881   6.477  1.00  0.82           H  
ATOM   3102 2HH2 ARG A 204     -12.928  -7.762   4.978  1.00  0.82           H  
ATOM   3103  N   ILE A 205     -11.214  -9.709  13.091  1.00  0.80           N  
ATOM   3104  CA  ILE A 205     -10.172  -9.110  13.911  1.00  0.80           C  
ATOM   3105  C   ILE A 205      -8.953 -10.018  14.034  1.00  0.80           C  
ATOM   3106  O   ILE A 205      -7.868  -9.563  14.392  1.00  0.80           O  
ATOM   3107  CB  ILE A 205     -10.680  -8.795  15.325  1.00  0.80           C  
ATOM   3108  CG1 ILE A 205      -9.790  -7.777  15.979  1.00  0.80           C  
ATOM   3109  CG2 ILE A 205     -10.728 -10.031  16.185  1.00  0.80           C  
ATOM   3110  CD1 ILE A 205     -10.351  -7.262  17.243  1.00  0.80           C  
ATOM   3111  H   ILE A 205     -12.113  -9.896  13.540  1.00  0.80           H  
ATOM   3112  HA  ILE A 205      -9.865  -8.183  13.442  1.00  0.80           H  
ATOM   3113  HB  ILE A 205     -11.668  -8.392  15.262  1.00  0.80           H  
ATOM   3114 1HG1 ILE A 205      -8.821  -8.202  16.159  1.00  0.80           H  
ATOM   3115 2HG1 ILE A 205      -9.676  -6.947  15.314  1.00  0.80           H  
ATOM   3116 1HG2 ILE A 205     -11.103  -9.765  17.169  1.00  0.80           H  
ATOM   3117 2HG2 ILE A 205     -11.381 -10.775  15.738  1.00  0.80           H  
ATOM   3118 3HG2 ILE A 205      -9.738 -10.440  16.283  1.00  0.80           H  
ATOM   3119 1HD1 ILE A 205      -9.713  -6.532  17.663  1.00  0.80           H  
ATOM   3120 2HD1 ILE A 205     -11.304  -6.814  17.036  1.00  0.80           H  
ATOM   3121 3HD1 ILE A 205     -10.466  -8.080  17.952  1.00  0.80           H  
ATOM   3122  N   PHE A 206      -9.128 -11.315  13.779  1.00  0.78           N  
ATOM   3123  CA  PHE A 206      -8.040 -12.251  13.933  1.00  0.78           C  
ATOM   3124  C   PHE A 206      -7.270 -12.476  12.633  1.00  0.78           C  
ATOM   3125  O   PHE A 206      -6.190 -13.067  12.648  1.00  0.78           O  
ATOM   3126  CB  PHE A 206      -8.605 -13.614  14.322  1.00  0.78           C  
ATOM   3127  CG  PHE A 206      -9.430 -13.623  15.546  1.00  0.78           C  
ATOM   3128  CD1 PHE A 206     -10.719 -14.093  15.465  1.00  0.78           C  
ATOM   3129  CD2 PHE A 206      -8.982 -13.144  16.746  1.00  0.78           C  
ATOM   3130  CE1 PHE A 206     -11.524 -14.120  16.560  1.00  0.78           C  
ATOM   3131  CE2 PHE A 206      -9.798 -13.172  17.851  1.00  0.78           C  
ATOM   3132  CZ  PHE A 206     -11.059 -13.681  17.750  1.00  0.78           C  
ATOM   3133  H   PHE A 206     -10.037 -11.664  13.467  1.00  0.78           H  
ATOM   3134  HA  PHE A 206      -7.357 -11.880  14.698  1.00  0.78           H  
ATOM   3135 1HB  PHE A 206      -9.224 -13.986  13.500  1.00  0.78           H  
ATOM   3136 2HB  PHE A 206      -7.789 -14.322  14.457  1.00  0.78           H  
ATOM   3137  HD1 PHE A 206     -11.090 -14.457  14.503  1.00  0.78           H  
ATOM   3138  HD2 PHE A 206      -7.983 -12.745  16.818  1.00  0.78           H  
ATOM   3139  HE1 PHE A 206     -12.535 -14.508  16.484  1.00  0.78           H  
ATOM   3140  HE2 PHE A 206      -9.445 -12.799  18.812  1.00  0.78           H  
ATOM   3141  HZ  PHE A 206     -11.698 -13.727  18.623  1.00  0.78           H  
ATOM   3142  N   ARG A 207      -7.805 -12.006  11.504  1.00  0.76           N  
ATOM   3143  CA  ARG A 207      -7.232 -12.349  10.198  1.00  0.76           C  
ATOM   3144  C   ARG A 207      -5.785 -11.931   9.969  1.00  0.76           C  
ATOM   3145  O   ARG A 207      -5.049 -12.628   9.271  1.00  0.76           O  
ATOM   3146  CB  ARG A 207      -8.100 -11.787   9.086  1.00  0.76           C  
ATOM   3147  CG  ARG A 207      -9.421 -12.521   8.910  1.00  0.76           C  
ATOM   3148  CD  ARG A 207     -10.263 -11.934   7.828  1.00  0.76           C  
ATOM   3149  NE  ARG A 207     -11.554 -12.613   7.721  1.00  0.76           N  
ATOM   3150  CZ  ARG A 207     -11.779 -13.742   7.020  1.00  0.76           C  
ATOM   3151  NH1 ARG A 207     -10.801 -14.312   6.350  1.00  0.76           N  
ATOM   3152  NH2 ARG A 207     -12.987 -14.279   7.009  1.00  0.76           N  
ATOM   3153  H   ARG A 207      -8.643 -11.426  11.532  1.00  0.76           H  
ATOM   3154  HA  ARG A 207      -7.274 -13.435  10.110  1.00  0.76           H  
ATOM   3155 1HB  ARG A 207      -8.329 -10.741   9.297  1.00  0.76           H  
ATOM   3156 2HB  ARG A 207      -7.560 -11.821   8.141  1.00  0.76           H  
ATOM   3157 1HG  ARG A 207      -9.219 -13.560   8.655  1.00  0.76           H  
ATOM   3158 2HG  ARG A 207      -9.969 -12.486   9.848  1.00  0.76           H  
ATOM   3159 1HD  ARG A 207     -10.450 -10.880   8.053  1.00  0.76           H  
ATOM   3160 2HD  ARG A 207      -9.749 -12.015   6.872  1.00  0.76           H  
ATOM   3161  HE  ARG A 207     -12.333 -12.218   8.221  1.00  0.76           H  
ATOM   3162 1HH1 ARG A 207      -9.877 -13.903   6.358  1.00  0.76           H  
ATOM   3163 2HH1 ARG A 207     -10.974 -15.158   5.827  1.00  0.76           H  
ATOM   3164 1HH2 ARG A 207     -13.742 -13.847   7.527  1.00  0.76           H  
ATOM   3165 2HH2 ARG A 207     -13.157 -15.125   6.485  1.00  0.76           H  
ATOM   3166  N   GLY A 208      -5.377 -10.796  10.516  1.00  0.73           N  
ATOM   3167  CA  GLY A 208      -4.010 -10.332  10.339  1.00  0.73           C  
ATOM   3168  C   GLY A 208      -3.175 -10.472  11.612  1.00  0.73           C  
ATOM   3169  O   GLY A 208      -2.073  -9.933  11.677  1.00  0.73           O  
ATOM   3170  H   GLY A 208      -6.019 -10.252  11.075  1.00  0.73           H  
ATOM   3171 1HA  GLY A 208      -3.536 -10.889   9.532  1.00  0.73           H  
ATOM   3172 2HA  GLY A 208      -4.025  -9.286  10.033  1.00  0.73           H  
ATOM   3173  N   ALA A 209      -3.706 -11.155  12.634  1.00  0.69           N  
ATOM   3174  CA  ALA A 209      -3.024 -11.228  13.929  1.00  0.69           C  
ATOM   3175  C   ALA A 209      -1.860 -12.200  13.934  1.00  0.69           C  
ATOM   3176  O   ALA A 209      -1.843 -13.181  13.192  1.00  0.69           O  
ATOM   3177  CB  ALA A 209      -4.004 -11.624  15.022  1.00  0.69           C  
ATOM   3178  H   ALA A 209      -4.591 -11.648  12.518  1.00  0.69           H  
ATOM   3179  HA  ALA A 209      -2.633 -10.237  14.155  1.00  0.69           H  
ATOM   3180 1HB  ALA A 209      -3.489 -11.631  15.983  1.00  0.69           H  
ATOM   3181 2HB  ALA A 209      -4.822 -10.906  15.055  1.00  0.69           H  
ATOM   3182 3HB  ALA A 209      -4.402 -12.616  14.815  1.00  0.69           H  
ATOM   3183  N   ARG A 210      -0.882 -11.934  14.800  1.00  0.66           N  
ATOM   3184  CA  ARG A 210       0.186 -12.880  15.047  1.00  0.66           C  
ATOM   3185  C   ARG A 210      -0.256 -13.777  16.202  1.00  0.66           C  
ATOM   3186  O   ARG A 210       0.001 -14.977  16.213  1.00  0.66           O  
ATOM   3187  CB  ARG A 210       1.475 -12.158  15.395  1.00  0.66           C  
ATOM   3188  CG  ARG A 210       2.065 -11.339  14.262  1.00  0.66           C  
ATOM   3189  CD  ARG A 210       3.311 -10.658  14.676  1.00  0.66           C  
ATOM   3190  NE  ARG A 210       3.863  -9.824  13.624  1.00  0.66           N  
ATOM   3191  CZ  ARG A 210       4.890  -8.964  13.789  1.00  0.66           C  
ATOM   3192  NH1 ARG A 210       5.466  -8.834  14.966  1.00  0.66           N  
ATOM   3193  NH2 ARG A 210       5.318  -8.249  12.763  1.00  0.66           N  
ATOM   3194  H   ARG A 210      -0.895 -11.084  15.356  1.00  0.66           H  
ATOM   3195  HA  ARG A 210       0.344 -13.484  14.155  1.00  0.66           H  
ATOM   3196 1HB  ARG A 210       1.304 -11.486  16.235  1.00  0.66           H  
ATOM   3197 2HB  ARG A 210       2.224 -12.885  15.707  1.00  0.66           H  
ATOM   3198 1HG  ARG A 210       2.281 -11.986  13.414  1.00  0.66           H  
ATOM   3199 2HG  ARG A 210       1.340 -10.574  13.962  1.00  0.66           H  
ATOM   3200 1HD  ARG A 210       3.106 -10.039  15.525  1.00  0.66           H  
ATOM   3201 2HD  ARG A 210       4.058 -11.403  14.946  1.00  0.66           H  
ATOM   3202  HE  ARG A 210       3.448  -9.892  12.704  1.00  0.66           H  
ATOM   3203 1HH1 ARG A 210       5.144  -9.382  15.756  1.00  0.66           H  
ATOM   3204 2HH1 ARG A 210       6.232  -8.188  15.085  1.00  0.66           H  
ATOM   3205 1HH2 ARG A 210       4.877  -8.349  11.859  1.00  0.66           H  
ATOM   3206 2HH2 ARG A 210       6.086  -7.606  12.882  1.00  0.66           H  
ATOM   3207  N   GLN A 211      -0.936 -13.168  17.178  1.00  0.63           N  
ATOM   3208  CA  GLN A 211      -1.421 -13.903  18.347  1.00  0.63           C  
ATOM   3209  C   GLN A 211      -2.857 -13.532  18.670  1.00  0.63           C  
ATOM   3210  O   GLN A 211      -3.280 -12.390  18.449  1.00  0.63           O  
ATOM   3211  CB  GLN A 211      -0.583 -13.614  19.581  1.00  0.63           C  
ATOM   3212  CG  GLN A 211       0.870 -14.001  19.496  1.00  0.63           C  
ATOM   3213  CD  GLN A 211       1.594 -13.648  20.772  1.00  0.63           C  
ATOM   3214  OE1 GLN A 211       1.399 -14.221  21.860  1.00  0.63           O  
ATOM   3215  NE2 GLN A 211       2.422 -12.634  20.652  1.00  0.63           N  
ATOM   3216  H   GLN A 211      -1.082 -12.161  17.116  1.00  0.63           H  
ATOM   3217  HA  GLN A 211      -1.390 -14.973  18.131  1.00  0.63           H  
ATOM   3218 1HB  GLN A 211      -0.634 -12.574  19.795  1.00  0.63           H  
ATOM   3219 2HB  GLN A 211      -1.016 -14.141  20.434  1.00  0.63           H  
ATOM   3220 1HG  GLN A 211       0.950 -15.064  19.314  1.00  0.63           H  
ATOM   3221 2HG  GLN A 211       1.336 -13.449  18.684  1.00  0.63           H  
ATOM   3222 1HE2 GLN A 211       2.904 -12.257  21.465  1.00  0.63           H  
ATOM   3223 2HE2 GLN A 211       2.540 -12.178  19.773  1.00  0.63           H  
ATOM   3224  N   VAL A 212      -3.579 -14.488  19.230  1.00  0.61           N  
ATOM   3225  CA  VAL A 212      -4.961 -14.258  19.627  1.00  0.61           C  
ATOM   3226  C   VAL A 212      -5.276 -14.535  21.098  1.00  0.61           C  
ATOM   3227  O   VAL A 212      -4.810 -15.519  21.659  1.00  0.61           O  
ATOM   3228  CB  VAL A 212      -5.896 -15.077  18.734  1.00  0.61           C  
ATOM   3229  CG1 VAL A 212      -7.285 -14.908  19.207  1.00  0.61           C  
ATOM   3230  CG2 VAL A 212      -5.745 -14.620  17.265  1.00  0.61           C  
ATOM   3231  H   VAL A 212      -3.157 -15.415  19.347  1.00  0.61           H  
ATOM   3232  HA  VAL A 212      -5.184 -13.210  19.439  1.00  0.61           H  
ATOM   3233  HB  VAL A 212      -5.653 -16.124  18.809  1.00  0.61           H  
ATOM   3234 1HG1 VAL A 212      -7.946 -15.466  18.574  1.00  0.61           H  
ATOM   3235 2HG1 VAL A 212      -7.387 -15.267  20.227  1.00  0.61           H  
ATOM   3236 3HG1 VAL A 212      -7.519 -13.861  19.166  1.00  0.61           H  
ATOM   3237 1HG2 VAL A 212      -6.421 -15.199  16.635  1.00  0.61           H  
ATOM   3238 2HG2 VAL A 212      -5.984 -13.565  17.188  1.00  0.61           H  
ATOM   3239 3HG2 VAL A 212      -4.722 -14.777  16.927  1.00  0.61           H  
ATOM   3240  N   VAL A 213      -6.041 -13.639  21.718  1.00  0.60           N  
ATOM   3241  CA  VAL A 213      -6.510 -13.801  23.088  1.00  0.60           C  
ATOM   3242  C   VAL A 213      -8.050 -14.021  23.102  1.00  0.60           C  
ATOM   3243  O   VAL A 213      -8.823 -13.237  22.530  1.00  0.60           O  
ATOM   3244  CB  VAL A 213      -6.078 -12.590  23.940  1.00  0.60           C  
ATOM   3245  CG1 VAL A 213      -6.608 -12.715  25.320  1.00  0.60           C  
ATOM   3246  CG2 VAL A 213      -4.547 -12.493  23.960  1.00  0.60           C  
ATOM   3247  H   VAL A 213      -6.334 -12.821  21.196  1.00  0.60           H  
ATOM   3248  HA  VAL A 213      -6.033 -14.676  23.509  1.00  0.60           H  
ATOM   3249  HB  VAL A 213      -6.470 -11.711  23.519  1.00  0.60           H  
ATOM   3250 1HG1 VAL A 213      -6.312 -11.843  25.896  1.00  0.60           H  
ATOM   3251 2HG1 VAL A 213      -7.683 -12.764  25.272  1.00  0.60           H  
ATOM   3252 3HG1 VAL A 213      -6.216 -13.623  25.782  1.00  0.60           H  
ATOM   3253 1HG2 VAL A 213      -4.253 -11.649  24.556  1.00  0.60           H  
ATOM   3254 2HG2 VAL A 213      -4.133 -13.376  24.387  1.00  0.60           H  
ATOM   3255 3HG2 VAL A 213      -4.170 -12.373  22.945  1.00  0.60           H  
ATOM   3256  N   VAL A 214      -8.479 -15.119  23.724  1.00  0.62           N  
ATOM   3257  CA  VAL A 214      -9.892 -15.529  23.740  1.00  0.62           C  
ATOM   3258  C   VAL A 214     -10.484 -15.790  25.124  1.00  0.62           C  
ATOM   3259  O   VAL A 214      -9.827 -16.364  25.992  1.00  0.62           O  
ATOM   3260  CB  VAL A 214     -10.031 -16.807  22.892  1.00  0.62           C  
ATOM   3261  CG1 VAL A 214      -9.159 -17.876  23.437  1.00  0.62           C  
ATOM   3262  CG2 VAL A 214     -11.433 -17.322  22.930  1.00  0.62           C  
ATOM   3263  H   VAL A 214      -7.776 -15.718  24.162  1.00  0.62           H  
ATOM   3264  HA  VAL A 214     -10.478 -14.738  23.270  1.00  0.62           H  
ATOM   3265  HB  VAL A 214      -9.722 -16.592  21.872  1.00  0.62           H  
ATOM   3266 1HG1 VAL A 214      -9.254 -18.776  22.829  1.00  0.62           H  
ATOM   3267 2HG1 VAL A 214      -8.139 -17.543  23.424  1.00  0.62           H  
ATOM   3268 3HG1 VAL A 214      -9.458 -18.094  24.449  1.00  0.62           H  
ATOM   3269 1HG2 VAL A 214     -11.451 -18.207  22.357  1.00  0.62           H  
ATOM   3270 2HG2 VAL A 214     -11.727 -17.569  23.940  1.00  0.62           H  
ATOM   3271 3HG2 VAL A 214     -12.122 -16.582  22.520  1.00  0.62           H  
ATOM   3272  N   ASN A 215     -11.742 -15.382  25.309  1.00  0.65           N  
ATOM   3273  CA  ASN A 215     -12.460 -15.599  26.564  1.00  0.65           C  
ATOM   3274  C   ASN A 215     -13.030 -17.032  26.614  1.00  0.65           C  
ATOM   3275  O   ASN A 215     -13.919 -17.393  25.842  1.00  0.65           O  
ATOM   3276  CB  ASN A 215     -13.565 -14.571  26.721  1.00  0.65           C  
ATOM   3277  CG  ASN A 215     -14.218 -14.608  28.079  1.00  0.65           C  
ATOM   3278  OD1 ASN A 215     -14.417 -15.662  28.711  1.00  0.65           O  
ATOM   3279  ND2 ASN A 215     -14.552 -13.432  28.564  1.00  0.65           N  
ATOM   3280  H   ASN A 215     -12.217 -14.905  24.550  1.00  0.65           H  
ATOM   3281  HA  ASN A 215     -11.760 -15.490  27.389  1.00  0.65           H  
ATOM   3282 1HB  ASN A 215     -13.196 -13.576  26.515  1.00  0.65           H  
ATOM   3283 2HB  ASN A 215     -14.336 -14.774  25.973  1.00  0.65           H  
ATOM   3284 1HD2 ASN A 215     -14.982 -13.372  29.463  1.00  0.65           H  
ATOM   3285 2HD2 ASN A 215     -14.375 -12.602  28.041  1.00  0.65           H  
ATOM   3286  N   ARG A 216     -12.524 -17.856  27.523  1.00  0.69           N  
ATOM   3287  CA  ARG A 216     -12.905 -19.274  27.603  1.00  0.69           C  
ATOM   3288  C   ARG A 216     -14.363 -19.517  27.969  1.00  0.69           C  
ATOM   3289  O   ARG A 216     -14.882 -20.618  27.756  1.00  0.69           O  
ATOM   3290  CB  ARG A 216     -12.097 -20.015  28.662  1.00  0.69           C  
ATOM   3291  CG  ARG A 216     -12.468 -19.725  30.092  1.00  0.69           C  
ATOM   3292  CD  ARG A 216     -11.658 -20.509  31.089  1.00  0.69           C  
ATOM   3293  NE  ARG A 216     -10.245 -20.138  31.096  1.00  0.69           N  
ATOM   3294  CZ  ARG A 216      -9.253 -20.904  30.591  1.00  0.69           C  
ATOM   3295  NH1 ARG A 216      -9.513 -22.067  30.047  1.00  0.69           N  
ATOM   3296  NH2 ARG A 216      -8.001 -20.522  30.620  1.00  0.69           N  
ATOM   3297  H   ARG A 216     -11.835 -17.478  28.166  1.00  0.69           H  
ATOM   3298  HA  ARG A 216     -12.710 -19.725  26.630  1.00  0.69           H  
ATOM   3299 1HB  ARG A 216     -12.136 -21.090  28.493  1.00  0.69           H  
ATOM   3300 2HB  ARG A 216     -11.109 -19.712  28.606  1.00  0.69           H  
ATOM   3301 1HG  ARG A 216     -12.330 -18.680  30.260  1.00  0.69           H  
ATOM   3302 2HG  ARG A 216     -13.509 -19.985  30.255  1.00  0.69           H  
ATOM   3303 1HD  ARG A 216     -12.057 -20.328  32.084  1.00  0.69           H  
ATOM   3304 2HD  ARG A 216     -11.727 -21.570  30.860  1.00  0.69           H  
ATOM   3305  HE  ARG A 216      -9.991 -19.247  31.511  1.00  0.69           H  
ATOM   3306 1HH1 ARG A 216     -10.456 -22.415  29.999  1.00  0.69           H  
ATOM   3307 2HH1 ARG A 216      -8.714 -22.620  29.685  1.00  0.69           H  
ATOM   3308 1HH2 ARG A 216      -7.737 -19.637  31.042  1.00  0.69           H  
ATOM   3309 2HH2 ARG A 216      -7.314 -21.160  30.196  1.00  0.69           H  
ATOM   3310  N   GLN A 217     -15.026 -18.505  28.536  1.00  0.74           N  
ATOM   3311  CA  GLN A 217     -16.392 -18.659  29.015  1.00  0.74           C  
ATOM   3312  C   GLN A 217     -17.436 -18.414  27.948  1.00  0.74           C  
ATOM   3313  O   GLN A 217     -18.633 -18.574  28.198  1.00  0.74           O  
ATOM   3314  CB  GLN A 217     -16.648 -17.738  30.196  1.00  0.74           C  
ATOM   3315  CG  GLN A 217     -15.844 -18.079  31.420  1.00  0.74           C  
ATOM   3316  CD  GLN A 217     -16.097 -17.122  32.514  1.00  0.74           C  
ATOM   3317  OE1 GLN A 217     -15.331 -16.169  32.667  1.00  0.74           O  
ATOM   3318  NE2 GLN A 217     -17.163 -17.342  33.279  1.00  0.74           N  
ATOM   3319  H   GLN A 217     -14.577 -17.593  28.628  1.00  0.74           H  
ATOM   3320  HA  GLN A 217     -16.512 -19.686  29.360  1.00  0.74           H  
ATOM   3321 1HB  GLN A 217     -16.428 -16.712  29.909  1.00  0.74           H  
ATOM   3322 2HB  GLN A 217     -17.703 -17.779  30.462  1.00  0.74           H  
ATOM   3323 1HG  GLN A 217     -16.104 -19.080  31.760  1.00  0.74           H  
ATOM   3324 2HG  GLN A 217     -14.788 -18.027  31.166  1.00  0.74           H  
ATOM   3325 1HE2 GLN A 217     -17.400 -16.715  34.024  1.00  0.74           H  
ATOM   3326 2HE2 GLN A 217     -17.749 -18.132  33.099  1.00  0.74           H  
ATOM   3327  N   ASP A 218     -16.996 -18.033  26.759  1.00  0.79           N  
ATOM   3328  CA  ASP A 218     -17.925 -17.798  25.676  1.00  0.79           C  
ATOM   3329  C   ASP A 218     -17.417 -18.511  24.446  1.00  0.79           C  
ATOM   3330  O   ASP A 218     -16.525 -18.033  23.744  1.00  0.79           O  
ATOM   3331  CB  ASP A 218     -18.123 -16.311  25.376  1.00  0.79           C  
ATOM   3332  CG  ASP A 218     -19.172 -16.108  24.281  1.00  0.79           C  
ATOM   3333  OD1 ASP A 218     -19.673 -17.120  23.797  1.00  0.79           O  
ATOM   3334  OD2 ASP A 218     -19.446 -14.979  23.894  1.00  0.79           O  
ATOM   3335  H   ASP A 218     -15.993 -17.906  26.595  1.00  0.79           H  
ATOM   3336  HA  ASP A 218     -18.892 -18.223  25.940  1.00  0.79           H  
ATOM   3337 1HB  ASP A 218     -18.445 -15.795  26.283  1.00  0.79           H  
ATOM   3338 2HB  ASP A 218     -17.174 -15.864  25.066  1.00  0.79           H  
ATOM   3339  N   ALA A 219     -18.025 -19.650  24.144  1.00  0.85           N  
ATOM   3340  CA  ALA A 219     -17.596 -20.460  23.018  1.00  0.85           C  
ATOM   3341  C   ALA A 219     -17.678 -19.682  21.715  1.00  0.85           C  
ATOM   3342  O   ALA A 219     -16.930 -19.948  20.776  1.00  0.85           O  
ATOM   3343  CB  ALA A 219     -18.429 -21.717  22.905  1.00  0.85           C  
ATOM   3344  H   ALA A 219     -18.781 -19.969  24.735  1.00  0.85           H  
ATOM   3345  HA  ALA A 219     -16.564 -20.732  23.186  1.00  0.85           H  
ATOM   3346 1HB  ALA A 219     -18.066 -22.316  22.070  1.00  0.85           H  
ATOM   3347 2HB  ALA A 219     -18.349 -22.291  23.826  1.00  0.85           H  
ATOM   3348 3HB  ALA A 219     -19.470 -21.444  22.731  1.00  0.85           H  
ATOM   3349  N   LEU A 220     -18.572 -18.699  21.648  1.00  0.91           N  
ATOM   3350  CA  LEU A 220     -18.782 -17.965  20.424  1.00  0.91           C  
ATOM   3351  C   LEU A 220     -17.643 -16.979  20.167  1.00  0.91           C  
ATOM   3352  O   LEU A 220     -17.502 -16.466  19.046  1.00  0.91           O  
ATOM   3353  CB  LEU A 220     -20.122 -17.252  20.524  1.00  0.91           C  
ATOM   3354  CG  LEU A 220     -21.327 -18.213  20.657  1.00  0.91           C  
ATOM   3355  CD1 LEU A 220     -22.614 -17.419  20.919  1.00  0.91           C  
ATOM   3356  CD2 LEU A 220     -21.425 -19.060  19.394  1.00  0.91           C  
ATOM   3357  H   LEU A 220     -19.115 -18.423  22.475  1.00  0.91           H  
ATOM   3358  HA  LEU A 220     -18.820 -18.673  19.597  1.00  0.91           H  
ATOM   3359 1HB  LEU A 220     -20.111 -16.584  21.390  1.00  0.91           H  
ATOM   3360 2HB  LEU A 220     -20.248 -16.668  19.638  1.00  0.91           H  
ATOM   3361  HG  LEU A 220     -21.167 -18.865  21.516  1.00  0.91           H  
ATOM   3362 1HD1 LEU A 220     -23.448 -18.109  21.033  1.00  0.91           H  
ATOM   3363 2HD1 LEU A 220     -22.489 -16.841  21.840  1.00  0.91           H  
ATOM   3364 3HD1 LEU A 220     -22.818 -16.754  20.114  1.00  0.91           H  
ATOM   3365 1HD2 LEU A 220     -22.260 -19.755  19.485  1.00  0.91           H  
ATOM   3366 2HD2 LEU A 220     -21.581 -18.418  18.533  1.00  0.91           H  
ATOM   3367 3HD2 LEU A 220     -20.497 -19.619  19.264  1.00  0.91           H  
ATOM   3368  N   SER A 221     -16.817 -16.719  21.195  1.00  0.99           N  
ATOM   3369  CA  SER A 221     -15.669 -15.840  21.059  1.00  0.99           C  
ATOM   3370  C   SER A 221     -14.462 -16.614  20.527  1.00  0.99           C  
ATOM   3371  O   SER A 221     -13.428 -16.013  20.227  1.00  0.99           O  
ATOM   3372  CB  SER A 221     -15.299 -15.155  22.360  1.00  0.99           C  
ATOM   3373  OG  SER A 221     -14.763 -16.035  23.294  1.00  0.99           O  
ATOM   3374  H   SER A 221     -16.964 -17.175  22.096  1.00  0.99           H  
ATOM   3375  HA  SER A 221     -15.921 -15.057  20.366  1.00  0.99           H  
ATOM   3376 1HB  SER A 221     -14.583 -14.362  22.165  1.00  0.99           H  
ATOM   3377 2HB  SER A 221     -16.192 -14.687  22.780  1.00  0.99           H  
ATOM   3378  HG  SER A 221     -15.359 -16.816  23.323  1.00  0.99           H  
ATOM   3379  N   ARG A 222     -14.566 -17.950  20.434  1.00  1.09           N  
ATOM   3380  CA  ARG A 222     -13.409 -18.729  20.034  1.00  1.09           C  
ATOM   3381  C   ARG A 222     -13.098 -18.460  18.564  1.00  1.09           C  
ATOM   3382  O   ARG A 222     -13.973 -18.597  17.715  1.00  1.09           O  
ATOM   3383  CB  ARG A 222     -13.642 -20.190  20.366  1.00  1.09           C  
ATOM   3384  CG  ARG A 222     -13.705 -20.408  21.894  1.00  1.09           C  
ATOM   3385  CD  ARG A 222     -14.012 -21.793  22.312  1.00  1.09           C  
ATOM   3386  NE  ARG A 222     -14.193 -21.872  23.781  1.00  1.09           N  
ATOM   3387  CZ  ARG A 222     -14.571 -22.979  24.450  1.00  1.09           C  
ATOM   3388  NH1 ARG A 222     -14.787 -24.094  23.785  1.00  1.09           N  
ATOM   3389  NH2 ARG A 222     -14.734 -22.955  25.773  1.00  1.09           N  
ATOM   3390  H   ARG A 222     -15.437 -18.440  20.645  1.00  1.09           H  
ATOM   3391  HA  ARG A 222     -12.603 -18.405  20.642  1.00  1.09           H  
ATOM   3392 1HB  ARG A 222     -14.581 -20.525  19.930  1.00  1.09           H  
ATOM   3393 2HB  ARG A 222     -12.841 -20.803  19.956  1.00  1.09           H  
ATOM   3394 1HG  ARG A 222     -12.742 -20.153  22.323  1.00  1.09           H  
ATOM   3395 2HG  ARG A 222     -14.465 -19.745  22.312  1.00  1.09           H  
ATOM   3396 1HD  ARG A 222     -14.936 -22.120  21.833  1.00  1.09           H  
ATOM   3397 2HD  ARG A 222     -13.197 -22.457  22.029  1.00  1.09           H  
ATOM   3398  HE  ARG A 222     -14.039 -21.025  24.323  1.00  1.09           H  
ATOM   3399 1HH1 ARG A 222     -14.667 -24.115  22.781  1.00  1.09           H  
ATOM   3400 2HH1 ARG A 222     -15.073 -24.929  24.276  1.00  1.09           H  
ATOM   3401 1HH2 ARG A 222     -14.593 -22.087  26.323  1.00  1.09           H  
ATOM   3402 2HH2 ARG A 222     -15.021 -23.793  26.255  1.00  1.09           H  
ATOM   3403  N   PRO A 223     -11.845 -18.111  18.233  1.00  1.20           N  
ATOM   3404  CA  PRO A 223     -11.411 -17.630  16.939  1.00  1.20           C  
ATOM   3405  C   PRO A 223     -11.324 -18.597  15.791  1.00  1.20           C  
ATOM   3406  O   PRO A 223     -10.899 -19.742  15.939  1.00  1.20           O  
ATOM   3407  CB  PRO A 223      -9.982 -17.179  17.249  1.00  1.20           C  
ATOM   3408  CG  PRO A 223      -9.531 -18.065  18.384  1.00  1.20           C  
ATOM   3409  CD  PRO A 223     -10.750 -18.235  19.223  1.00  1.20           C  
ATOM   3410  HA  PRO A 223     -12.051 -16.789  16.656  1.00  1.20           H  
ATOM   3411 1HB  PRO A 223      -9.365 -17.235  16.349  1.00  1.20           H  
ATOM   3412 2HB  PRO A 223      -9.976 -16.159  17.557  1.00  1.20           H  
ATOM   3413 1HG  PRO A 223      -9.155 -19.022  17.993  1.00  1.20           H  
ATOM   3414 2HG  PRO A 223      -8.699 -17.609  18.936  1.00  1.20           H  
ATOM   3415 1HD  PRO A 223     -10.735 -19.226  19.702  1.00  1.20           H  
ATOM   3416 2HD  PRO A 223     -10.794 -17.405  19.940  1.00  1.20           H  
ATOM   3417  N   LEU A 224     -11.493 -18.049  14.592  1.00  1.29           N  
ATOM   3418  CA  LEU A 224     -11.185 -18.770  13.365  1.00  1.29           C  
ATOM   3419  C   LEU A 224      -9.725 -18.438  13.071  1.00  1.29           C  
ATOM   3420  O   LEU A 224      -9.389 -17.769  12.095  1.00  1.29           O  
ATOM   3421  CB  LEU A 224     -12.101 -18.298  12.233  1.00  1.29           C  
ATOM   3422  CG  LEU A 224     -13.605 -18.434  12.527  1.00  1.29           C  
ATOM   3423  CD1 LEU A 224     -14.413 -17.882  11.357  1.00  1.29           C  
ATOM   3424  CD2 LEU A 224     -13.936 -19.885  12.790  1.00  1.29           C  
ATOM   3425  H   LEU A 224     -11.855 -17.107  14.528  1.00  1.29           H  
ATOM   3426  HA  LEU A 224     -11.294 -19.842  13.520  1.00  1.29           H  
ATOM   3427 1HB  LEU A 224     -11.893 -17.248  12.028  1.00  1.29           H  
ATOM   3428 2HB  LEU A 224     -11.877 -18.878  11.338  1.00  1.29           H  
ATOM   3429  HG  LEU A 224     -13.849 -17.851  13.408  1.00  1.29           H  
ATOM   3430 1HD1 LEU A 224     -15.477 -17.967  11.579  1.00  1.29           H  
ATOM   3431 2HD1 LEU A 224     -14.158 -16.835  11.202  1.00  1.29           H  
ATOM   3432 3HD1 LEU A 224     -14.184 -18.450  10.457  1.00  1.29           H  
ATOM   3433 1HD2 LEU A 224     -15.000 -19.979  13.015  1.00  1.29           H  
ATOM   3434 2HD2 LEU A 224     -13.697 -20.481  11.910  1.00  1.29           H  
ATOM   3435 3HD2 LEU A 224     -13.353 -20.241  13.642  1.00  1.29           H  
ATOM   3436  N   ILE A 225      -8.886 -18.856  14.004  1.00  1.33           N  
ATOM   3437  CA  ILE A 225      -7.470 -18.534  14.050  1.00  1.33           C  
ATOM   3438  C   ILE A 225      -6.691 -19.162  12.908  1.00  1.33           C  
ATOM   3439  O   ILE A 225      -6.940 -20.309  12.534  1.00  1.33           O  
ATOM   3440  CB  ILE A 225      -6.890 -18.988  15.395  1.00  1.33           C  
ATOM   3441  CG1 ILE A 225      -5.548 -18.364  15.622  1.00  1.33           C  
ATOM   3442  CG2 ILE A 225      -6.789 -20.486  15.418  1.00  1.33           C  
ATOM   3443  CD1 ILE A 225      -5.044 -18.519  17.028  1.00  1.33           C  
ATOM   3444  H   ILE A 225      -9.301 -19.418  14.748  1.00  1.33           H  
ATOM   3445  HA  ILE A 225      -7.365 -17.452  13.979  1.00  1.33           H  
ATOM   3446  HB  ILE A 225      -7.534 -18.668  16.196  1.00  1.33           H  
ATOM   3447 1HG1 ILE A 225      -4.838 -18.822  14.946  1.00  1.33           H  
ATOM   3448 2HG1 ILE A 225      -5.614 -17.301  15.400  1.00  1.33           H  
ATOM   3449 1HG2 ILE A 225      -6.387 -20.809  16.376  1.00  1.33           H  
ATOM   3450 2HG2 ILE A 225      -7.781 -20.915  15.273  1.00  1.33           H  
ATOM   3451 3HG2 ILE A 225      -6.124 -20.813  14.613  1.00  1.33           H  
ATOM   3452 1HD1 ILE A 225      -4.069 -18.040  17.139  1.00  1.33           H  
ATOM   3453 2HD1 ILE A 225      -5.749 -18.065  17.710  1.00  1.33           H  
ATOM   3454 3HD1 ILE A 225      -4.949 -19.579  17.257  1.00  1.33           H  
ATOM   3455  N   GLY A 226      -5.738 -18.418  12.353  1.00  1.30           N  
ATOM   3456  CA  GLY A 226      -4.915 -18.957  11.287  1.00  1.30           C  
ATOM   3457  C   GLY A 226      -4.047 -20.091  11.813  1.00  1.30           C  
ATOM   3458  O   GLY A 226      -3.590 -20.064  12.962  1.00  1.30           O  
ATOM   3459  H   GLY A 226      -5.588 -17.474  12.678  1.00  1.30           H  
ATOM   3460 1HA  GLY A 226      -5.552 -19.321  10.481  1.00  1.30           H  
ATOM   3461 2HA  GLY A 226      -4.284 -18.170  10.876  1.00  1.30           H  
ATOM   3462  N   GLU A 227      -3.793 -21.073  10.959  1.00  1.18           N  
ATOM   3463  CA  GLU A 227      -2.966 -22.200  11.347  1.00  1.18           C  
ATOM   3464  C   GLU A 227      -1.588 -21.735  11.777  1.00  1.18           C  
ATOM   3465  O   GLU A 227      -0.957 -20.927  11.097  1.00  1.18           O  
ATOM   3466  CB  GLU A 227      -2.850 -23.204  10.197  1.00  1.18           C  
ATOM   3467  CG  GLU A 227      -2.074 -24.480  10.537  1.00  1.18           C  
ATOM   3468  CD  GLU A 227      -2.032 -25.481   9.401  1.00  1.18           C  
ATOM   3469  OE1 GLU A 227      -2.566 -25.196   8.354  1.00  1.18           O  
ATOM   3470  OE2 GLU A 227      -1.464 -26.532   9.587  1.00  1.18           O  
ATOM   3471  H   GLU A 227      -4.193 -21.041  10.032  1.00  1.18           H  
ATOM   3472  HA  GLU A 227      -3.439 -22.697  12.195  1.00  1.18           H  
ATOM   3473 1HB  GLU A 227      -3.847 -23.497   9.870  1.00  1.18           H  
ATOM   3474 2HB  GLU A 227      -2.355 -22.729   9.350  1.00  1.18           H  
ATOM   3475 1HG  GLU A 227      -1.050 -24.210  10.795  1.00  1.18           H  
ATOM   3476 2HG  GLU A 227      -2.527 -24.945  11.411  1.00  1.18           H  
ATOM   3477  N   GLY A 228      -1.129 -22.244  12.912  1.00  1.03           N  
ATOM   3478  CA  GLY A 228       0.193 -21.916  13.419  1.00  1.03           C  
ATOM   3479  C   GLY A 228       0.255 -20.690  14.330  1.00  1.03           C  
ATOM   3480  O   GLY A 228       1.307 -20.420  14.911  1.00  1.03           O  
ATOM   3481  H   GLY A 228      -1.709 -22.885  13.431  1.00  1.03           H  
ATOM   3482 1HA  GLY A 228       0.581 -22.778  13.959  1.00  1.03           H  
ATOM   3483 2HA  GLY A 228       0.861 -21.762  12.572  1.00  1.03           H  
ATOM   3484  N   LEU A 229      -0.840 -19.946  14.490  1.00  0.89           N  
ATOM   3485  CA  LEU A 229      -0.730 -18.776  15.354  1.00  0.89           C  
ATOM   3486  C   LEU A 229      -0.922 -19.198  16.821  1.00  0.89           C  
ATOM   3487  O   LEU A 229      -1.793 -20.022  17.103  1.00  0.89           O  
ATOM   3488  CB  LEU A 229      -1.810 -17.752  15.022  1.00  0.89           C  
ATOM   3489  CG  LEU A 229      -1.838 -17.205  13.605  1.00  0.89           C  
ATOM   3490  CD1 LEU A 229      -3.005 -16.227  13.503  1.00  0.89           C  
ATOM   3491  CD2 LEU A 229      -0.525 -16.565  13.266  1.00  0.89           C  
ATOM   3492  H   LEU A 229      -1.714 -20.159  14.000  1.00  0.89           H  
ATOM   3493  HA  LEU A 229       0.233 -18.317  15.181  1.00  0.89           H  
ATOM   3494 1HB  LEU A 229      -2.741 -18.224  15.182  1.00  0.89           H  
ATOM   3495 2HB  LEU A 229      -1.723 -16.909  15.713  1.00  0.89           H  
ATOM   3496  HG  LEU A 229      -2.017 -18.017  12.907  1.00  0.89           H  
ATOM   3497 1HD1 LEU A 229      -3.065 -15.825  12.490  1.00  0.89           H  
ATOM   3498 2HD1 LEU A 229      -3.921 -16.736  13.743  1.00  0.89           H  
ATOM   3499 3HD1 LEU A 229      -2.850 -15.407  14.206  1.00  0.89           H  
ATOM   3500 1HD2 LEU A 229      -0.561 -16.180  12.247  1.00  0.89           H  
ATOM   3501 2HD2 LEU A 229      -0.337 -15.757  13.941  1.00  0.89           H  
ATOM   3502 3HD2 LEU A 229       0.271 -17.304  13.351  1.00  0.89           H  
ATOM   3503  N   PRO A 230      -0.119 -18.696  17.775  1.00  0.77           N  
ATOM   3504  CA  PRO A 230      -0.305 -18.875  19.204  1.00  0.77           C  
ATOM   3505  C   PRO A 230      -1.625 -18.273  19.664  1.00  0.77           C  
ATOM   3506  O   PRO A 230      -2.076 -17.255  19.118  1.00  0.77           O  
ATOM   3507  CB  PRO A 230       0.887 -18.137  19.815  1.00  0.77           C  
ATOM   3508  CG  PRO A 230       1.930 -18.108  18.720  1.00  0.77           C  
ATOM   3509  CD  PRO A 230       1.144 -18.017  17.422  1.00  0.77           C  
ATOM   3510  HA  PRO A 230      -0.267 -19.949  19.441  1.00  0.77           H  
ATOM   3511 1HB  PRO A 230       0.573 -17.142  20.152  1.00  0.77           H  
ATOM   3512 2HB  PRO A 230       1.232 -18.672  20.712  1.00  0.77           H  
ATOM   3513 1HG  PRO A 230       2.602 -17.247  18.864  1.00  0.77           H  
ATOM   3514 2HG  PRO A 230       2.557 -19.011  18.769  1.00  0.77           H  
ATOM   3515 1HD  PRO A 230       0.969 -16.980  17.134  1.00  0.77           H  
ATOM   3516 2HD  PRO A 230       1.709 -18.582  16.669  1.00  0.77           H  
ATOM   3517  N   CYS A 231      -2.198 -18.863  20.704  1.00  0.68           N  
ATOM   3518  CA  CYS A 231      -3.434 -18.346  21.259  1.00  0.68           C  
ATOM   3519  C   CYS A 231      -3.423 -18.483  22.771  1.00  0.68           C  
ATOM   3520  O   CYS A 231      -3.030 -19.523  23.304  1.00  0.68           O  
ATOM   3521  CB  CYS A 231      -4.653 -19.097  20.721  1.00  0.68           C  
ATOM   3522  SG  CYS A 231      -6.254 -18.401  21.260  1.00  0.68           S  
ATOM   3523  H   CYS A 231      -1.780 -19.688  21.109  1.00  0.68           H  
ATOM   3524  HA  CYS A 231      -3.511 -17.302  20.993  1.00  0.68           H  
ATOM   3525 1HB  CYS A 231      -4.627 -19.110  19.652  1.00  0.68           H  
ATOM   3526 2HB  CYS A 231      -4.609 -20.128  21.061  1.00  0.68           H  
ATOM   3527  HG  CYS A 231      -5.839 -18.049  22.489  1.00  0.68           H  
ATOM   3528  N   TRP A 232      -3.843 -17.427  23.447  1.00  0.64           N  
ATOM   3529  CA  TRP A 232      -3.923 -17.434  24.896  1.00  0.64           C  
ATOM   3530  C   TRP A 232      -5.380 -17.409  25.269  1.00  0.64           C  
ATOM   3531  O   TRP A 232      -6.178 -16.764  24.589  1.00  0.64           O  
ATOM   3532  CB  TRP A 232      -3.250 -16.217  25.499  1.00  0.64           C  
ATOM   3533  CG  TRP A 232      -1.836 -16.124  25.181  1.00  0.64           C  
ATOM   3534  CD1 TRP A 232      -1.289 -15.467  24.119  1.00  0.64           C  
ATOM   3535  CD2 TRP A 232      -0.750 -16.733  25.888  1.00  0.64           C  
ATOM   3536  NE1 TRP A 232       0.064 -15.612  24.124  1.00  0.64           N  
ATOM   3537  CE2 TRP A 232       0.420 -16.390  25.206  1.00  0.64           C  
ATOM   3538  CE3 TRP A 232      -0.677 -17.538  27.026  1.00  0.64           C  
ATOM   3539  CZ2 TRP A 232       1.662 -16.823  25.630  1.00  0.64           C  
ATOM   3540  CZ3 TRP A 232       0.555 -17.981  27.445  1.00  0.64           C  
ATOM   3541  CH2 TRP A 232       1.700 -17.634  26.771  1.00  0.64           C  
ATOM   3542  H   TRP A 232      -4.141 -16.609  22.924  1.00  0.64           H  
ATOM   3543  HA  TRP A 232      -3.467 -18.343  25.290  1.00  0.64           H  
ATOM   3544 1HB  TRP A 232      -3.743 -15.340  25.153  1.00  0.64           H  
ATOM   3545 2HB  TRP A 232      -3.357 -16.246  26.584  1.00  0.64           H  
ATOM   3546  HD1 TRP A 232      -1.855 -14.906  23.373  1.00  0.64           H  
ATOM   3547  HE1 TRP A 232       0.687 -15.203  23.415  1.00  0.64           H  
ATOM   3548  HE3 TRP A 232      -1.583 -17.814  27.561  1.00  0.64           H  
ATOM   3549  HZ2 TRP A 232       2.580 -16.559  25.104  1.00  0.64           H  
ATOM   3550  HZ3 TRP A 232       0.595 -18.619  28.324  1.00  0.64           H  
ATOM   3551  HH2 TRP A 232       2.662 -18.001  27.132  1.00  0.64           H  
ATOM   3552  N   THR A 233      -5.711 -18.076  26.349  1.00  0.62           N  
ATOM   3553  CA  THR A 233      -7.092 -18.155  26.789  1.00  0.62           C  
ATOM   3554  C   THR A 233      -7.285 -17.562  28.182  1.00  0.62           C  
ATOM   3555  O   THR A 233      -6.408 -17.709  29.035  1.00  0.62           O  
ATOM   3556  CB  THR A 233      -7.571 -19.612  26.731  1.00  0.62           C  
ATOM   3557  OG1 THR A 233      -7.472 -20.111  25.386  1.00  0.62           O  
ATOM   3558  CG2 THR A 233      -8.966 -19.692  27.154  1.00  0.62           C  
ATOM   3559  H   THR A 233      -4.981 -18.597  26.846  1.00  0.62           H  
ATOM   3560  HA  THR A 233      -7.705 -17.577  26.103  1.00  0.62           H  
ATOM   3561  HB  THR A 233      -6.956 -20.232  27.390  1.00  0.62           H  
ATOM   3562  HG1 THR A 233      -6.554 -20.298  25.185  1.00  0.62           H  
ATOM   3563 1HG2 THR A 233      -9.299 -20.726  27.109  1.00  0.62           H  
ATOM   3564 2HG2 THR A 233      -9.025 -19.338  28.162  1.00  0.62           H  
ATOM   3565 3HG2 THR A 233      -9.593 -19.080  26.512  1.00  0.62           H  
ATOM   3566  N   PHE A 234      -8.391 -16.847  28.408  1.00  0.61           N  
ATOM   3567  CA  PHE A 234      -8.607 -16.319  29.749  1.00  0.61           C  
ATOM   3568  C   PHE A 234     -10.055 -16.406  30.227  1.00  0.61           C  
ATOM   3569  O   PHE A 234     -10.988 -16.538  29.438  1.00  0.61           O  
ATOM   3570  CB  PHE A 234      -8.233 -14.839  29.812  1.00  0.61           C  
ATOM   3571  CG  PHE A 234      -9.190 -13.980  29.079  1.00  0.61           C  
ATOM   3572  CD1 PHE A 234     -10.260 -13.428  29.765  1.00  0.61           C  
ATOM   3573  CD2 PHE A 234      -9.066 -13.736  27.734  1.00  0.61           C  
ATOM   3574  CE1 PHE A 234     -11.180 -12.662  29.123  1.00  0.61           C  
ATOM   3575  CE2 PHE A 234      -9.994 -12.952  27.080  1.00  0.61           C  
ATOM   3576  CZ  PHE A 234     -11.047 -12.425  27.779  1.00  0.61           C  
ATOM   3577  H   PHE A 234      -9.057 -16.699  27.651  1.00  0.61           H  
ATOM   3578  HA  PHE A 234      -7.990 -16.883  30.419  1.00  0.61           H  
ATOM   3579 1HB  PHE A 234      -8.200 -14.512  30.852  1.00  0.61           H  
ATOM   3580 2HB  PHE A 234      -7.241 -14.690  29.388  1.00  0.61           H  
ATOM   3581  HD1 PHE A 234     -10.361 -13.618  30.833  1.00  0.61           H  
ATOM   3582  HD2 PHE A 234      -8.233 -14.175  27.191  1.00  0.61           H  
ATOM   3583  HE1 PHE A 234     -12.014 -12.238  29.680  1.00  0.61           H  
ATOM   3584  HE2 PHE A 234      -9.902 -12.757  26.010  1.00  0.61           H  
ATOM   3585  HZ  PHE A 234     -11.779 -11.816  27.271  1.00  0.61           H  
ATOM   3586  N   GLY A 235     -10.253 -16.313  31.541  1.00  0.62           N  
ATOM   3587  CA  GLY A 235     -11.628 -16.242  32.069  1.00  0.62           C  
ATOM   3588  C   GLY A 235     -11.713 -16.246  33.587  1.00  0.62           C  
ATOM   3589  O   GLY A 235     -10.715 -16.158  34.276  1.00  0.62           O  
ATOM   3590  H   GLY A 235      -9.435 -16.304  32.152  1.00  0.62           H  
ATOM   3591 1HA  GLY A 235     -12.107 -15.338  31.689  1.00  0.62           H  
ATOM   3592 2HA  GLY A 235     -12.211 -17.069  31.690  1.00  0.62           H  
ATOM   3593  N   LEU A 236     -12.920 -16.383  34.113  1.00  0.62           N  
ATOM   3594  CA  LEU A 236     -13.152 -16.362  35.559  1.00  0.62           C  
ATOM   3595  C   LEU A 236     -13.023 -17.719  36.249  1.00  0.62           C  
ATOM   3596  O   LEU A 236     -13.259 -17.845  37.450  1.00  0.62           O  
ATOM   3597  CB  LEU A 236     -14.523 -15.784  35.795  1.00  0.62           C  
ATOM   3598  CG  LEU A 236     -14.624 -14.369  35.328  1.00  0.62           C  
ATOM   3599  CD1 LEU A 236     -16.046 -13.896  35.407  1.00  0.62           C  
ATOM   3600  CD2 LEU A 236     -13.717 -13.543  36.195  1.00  0.62           C  
ATOM   3601  H   LEU A 236     -13.730 -16.439  33.498  1.00  0.62           H  
ATOM   3602  HA  LEU A 236     -12.420 -15.691  35.998  1.00  0.62           H  
ATOM   3603 1HB  LEU A 236     -15.259 -16.383  35.280  1.00  0.62           H  
ATOM   3604 2HB  LEU A 236     -14.737 -15.805  36.862  1.00  0.62           H  
ATOM   3605  HG  LEU A 236     -14.297 -14.298  34.293  1.00  0.62           H  
ATOM   3606 1HD1 LEU A 236     -16.106 -12.856  35.077  1.00  0.62           H  
ATOM   3607 2HD1 LEU A 236     -16.663 -14.518  34.762  1.00  0.62           H  
ATOM   3608 3HD1 LEU A 236     -16.396 -13.981  36.410  1.00  0.62           H  
ATOM   3609 1HD2 LEU A 236     -13.743 -12.537  35.892  1.00  0.62           H  
ATOM   3610 2HD2 LEU A 236     -14.061 -13.614  37.217  1.00  0.62           H  
ATOM   3611 3HD2 LEU A 236     -12.693 -13.909  36.117  1.00  0.62           H  
ATOM   3612  N   ASN A 237     -12.698 -18.739  35.475  1.00  0.63           N  
ATOM   3613  CA  ASN A 237     -12.504 -20.085  35.994  1.00  0.63           C  
ATOM   3614  C   ASN A 237     -11.008 -20.285  36.146  1.00  0.63           C  
ATOM   3615  O   ASN A 237     -10.228 -19.371  35.873  1.00  0.63           O  
ATOM   3616  CB  ASN A 237     -13.139 -21.121  35.075  1.00  0.63           C  
ATOM   3617  CG  ASN A 237     -13.524 -22.441  35.762  1.00  0.63           C  
ATOM   3618  OD1 ASN A 237     -12.885 -22.880  36.726  1.00  0.63           O  
ATOM   3619  ND2 ASN A 237     -14.562 -23.065  35.267  1.00  0.63           N  
ATOM   3620  H   ASN A 237     -12.543 -18.562  34.496  1.00  0.63           H  
ATOM   3621  HA  ASN A 237     -12.950 -20.162  36.986  1.00  0.63           H  
ATOM   3622 1HB  ASN A 237     -14.029 -20.693  34.612  1.00  0.63           H  
ATOM   3623 2HB  ASN A 237     -12.437 -21.352  34.276  1.00  0.63           H  
ATOM   3624 1HD2 ASN A 237     -14.865 -23.929  35.669  1.00  0.63           H  
ATOM   3625 2HD2 ASN A 237     -15.054 -22.677  34.489  1.00  0.63           H  
ATOM   3626  N   LYS A 238     -10.594 -21.452  36.598  1.00  0.64           N  
ATOM   3627  CA  LYS A 238      -9.174 -21.682  36.786  1.00  0.64           C  
ATOM   3628  C   LYS A 238      -8.450 -21.697  35.435  1.00  0.64           C  
ATOM   3629  O   LYS A 238      -9.016 -22.159  34.443  1.00  0.64           O  
ATOM   3630  CB  LYS A 238      -8.949 -22.991  37.541  1.00  0.64           C  
ATOM   3631  CG  LYS A 238      -9.431 -22.950  38.986  1.00  0.64           C  
ATOM   3632  CD  LYS A 238      -9.179 -24.267  39.712  1.00  0.64           C  
ATOM   3633  CE  LYS A 238      -9.690 -24.209  41.151  1.00  0.64           C  
ATOM   3634  NZ  LYS A 238      -9.507 -25.510  41.863  1.00  0.64           N  
ATOM   3635  H   LYS A 238     -11.276 -22.165  36.823  1.00  0.64           H  
ATOM   3636  HA  LYS A 238      -8.806 -20.875  37.392  1.00  0.64           H  
ATOM   3637 1HB  LYS A 238      -9.480 -23.796  37.034  1.00  0.64           H  
ATOM   3638 2HB  LYS A 238      -7.889 -23.242  37.536  1.00  0.64           H  
ATOM   3639 1HG  LYS A 238      -8.920 -22.140  39.508  1.00  0.64           H  
ATOM   3640 2HG  LYS A 238     -10.502 -22.739  38.995  1.00  0.64           H  
ATOM   3641 1HD  LYS A 238      -9.688 -25.076  39.186  1.00  0.64           H  
ATOM   3642 2HD  LYS A 238      -8.112 -24.478  39.723  1.00  0.64           H  
ATOM   3643 1HE  LYS A 238      -9.147 -23.431  41.690  1.00  0.64           H  
ATOM   3644 2HE  LYS A 238     -10.750 -23.957  41.142  1.00  0.64           H  
ATOM   3645 1HZ  LYS A 238      -9.857 -25.432  42.808  1.00  0.64           H  
ATOM   3646 2HZ  LYS A 238     -10.018 -26.233  41.376  1.00  0.64           H  
ATOM   3647 3HZ  LYS A 238      -8.528 -25.750  41.888  1.00  0.64           H  
ATOM   3648  N   PRO A 239      -7.219 -21.161  35.358  1.00  0.65           N  
ATOM   3649  CA  PRO A 239      -6.358 -21.150  34.193  1.00  0.65           C  
ATOM   3650  C   PRO A 239      -5.795 -22.518  33.856  1.00  0.65           C  
ATOM   3651  O   PRO A 239      -5.697 -23.407  34.701  1.00  0.65           O  
ATOM   3652  CB  PRO A 239      -5.252 -20.186  34.598  1.00  0.65           C  
ATOM   3653  CG  PRO A 239      -5.225 -20.241  36.072  1.00  0.65           C  
ATOM   3654  CD  PRO A 239      -6.639 -20.475  36.516  1.00  0.65           C  
ATOM   3655  HA  PRO A 239      -6.919 -20.751  33.339  1.00  0.65           H  
ATOM   3656 1HB  PRO A 239      -4.295 -20.514  34.150  1.00  0.65           H  
ATOM   3657 2HB  PRO A 239      -5.446 -19.219  34.210  1.00  0.65           H  
ATOM   3658 1HG  PRO A 239      -4.606 -21.049  36.346  1.00  0.65           H  
ATOM   3659 2HG  PRO A 239      -4.766 -19.332  36.472  1.00  0.65           H  
ATOM   3660 1HD  PRO A 239      -6.617 -21.128  37.391  1.00  0.65           H  
ATOM   3661 2HD  PRO A 239      -7.142 -19.530  36.716  1.00  0.65           H  
ATOM   3662  N   ASP A 240      -5.415 -22.650  32.606  1.00  0.65           N  
ATOM   3663  CA  ASP A 240      -4.786 -23.834  32.056  1.00  0.65           C  
ATOM   3664  C   ASP A 240      -3.326 -23.529  31.743  1.00  0.65           C  
ATOM   3665  O   ASP A 240      -2.808 -22.498  32.161  1.00  0.65           O  
ATOM   3666  CB  ASP A 240      -5.617 -24.299  30.857  1.00  0.65           C  
ATOM   3667  CG  ASP A 240      -5.701 -23.279  29.733  1.00  0.65           C  
ATOM   3668  OD1 ASP A 240      -4.710 -22.690  29.366  1.00  0.65           O  
ATOM   3669  OD2 ASP A 240      -6.813 -23.007  29.319  1.00  0.65           O  
ATOM   3670  H   ASP A 240      -5.558 -21.866  31.991  1.00  0.65           H  
ATOM   3671  HA  ASP A 240      -4.809 -24.624  32.807  1.00  0.65           H  
ATOM   3672 1HB  ASP A 240      -5.206 -25.224  30.460  1.00  0.65           H  
ATOM   3673 2HB  ASP A 240      -6.632 -24.521  31.196  1.00  0.65           H  
ATOM   3674  N   PHE A 241      -2.664 -24.397  30.996  1.00  0.64           N  
ATOM   3675  CA  PHE A 241      -1.241 -24.238  30.713  1.00  0.64           C  
ATOM   3676  C   PHE A 241      -0.912 -23.068  29.775  1.00  0.64           C  
ATOM   3677  O   PHE A 241       0.254 -22.669  29.662  1.00  0.64           O  
ATOM   3678  CB  PHE A 241      -0.721 -25.529  30.089  1.00  0.64           C  
ATOM   3679  CG  PHE A 241      -0.631 -26.663  31.055  1.00  0.64           C  
ATOM   3680  CD1 PHE A 241      -1.734 -27.464  31.295  1.00  0.64           C  
ATOM   3681  CD2 PHE A 241       0.553 -26.946  31.713  1.00  0.64           C  
ATOM   3682  CE1 PHE A 241      -1.660 -28.520  32.181  1.00  0.64           C  
ATOM   3683  CE2 PHE A 241       0.633 -28.003  32.602  1.00  0.64           C  
ATOM   3684  CZ  PHE A 241      -0.477 -28.789  32.837  1.00  0.64           C  
ATOM   3685  H   PHE A 241      -3.143 -25.211  30.644  1.00  0.64           H  
ATOM   3686  HA  PHE A 241      -0.728 -24.070  31.660  1.00  0.64           H  
ATOM   3687 1HB  PHE A 241      -1.377 -25.825  29.270  1.00  0.64           H  
ATOM   3688 2HB  PHE A 241       0.268 -25.356  29.664  1.00  0.64           H  
ATOM   3689  HD1 PHE A 241      -2.669 -27.252  30.775  1.00  0.64           H  
ATOM   3690  HD2 PHE A 241       1.429 -26.324  31.526  1.00  0.64           H  
ATOM   3691  HE1 PHE A 241      -2.537 -29.141  32.363  1.00  0.64           H  
ATOM   3692  HE2 PHE A 241       1.569 -28.215  33.118  1.00  0.64           H  
ATOM   3693  HZ  PHE A 241      -0.417 -29.621  33.537  1.00  0.64           H  
ATOM   3694  N   HIS A 242      -1.914 -22.527  29.083  1.00  0.64           N  
ATOM   3695  CA  HIS A 242      -1.676 -21.455  28.130  1.00  0.64           C  
ATOM   3696  C   HIS A 242      -2.690 -20.340  28.336  1.00  0.64           C  
ATOM   3697  O   HIS A 242      -3.355 -19.888  27.390  1.00  0.64           O  
ATOM   3698  CB  HIS A 242      -1.789 -21.999  26.714  1.00  0.64           C  
ATOM   3699  CG  HIS A 242      -0.850 -23.142  26.442  1.00  0.64           C  
ATOM   3700  ND1 HIS A 242       0.509 -22.980  26.283  1.00  0.64           N  
ATOM   3701  CD2 HIS A 242      -1.089 -24.470  26.326  1.00  0.64           C  
ATOM   3702  CE1 HIS A 242       1.067 -24.161  26.076  1.00  0.64           C  
ATOM   3703  NE2 HIS A 242       0.118 -25.081  26.097  1.00  0.64           N  
ATOM   3704  H   HIS A 242      -2.883 -22.831  29.236  1.00  0.64           H  
ATOM   3705  HA  HIS A 242      -0.681 -21.037  28.272  1.00  0.64           H  
ATOM   3706 1HB  HIS A 242      -2.812 -22.340  26.539  1.00  0.64           H  
ATOM   3707 2HB  HIS A 242      -1.581 -21.200  25.999  1.00  0.64           H  
ATOM   3708  HD1 HIS A 242       1.016 -22.120  26.328  1.00  0.64           H  
ATOM   3709  HD2 HIS A 242      -2.000 -25.064  26.386  1.00  0.64           H  
ATOM   3710  HE1 HIS A 242       2.143 -24.247  25.925  1.00  0.64           H  
ATOM   3711  N   GLY A 243      -2.791 -19.866  29.566  1.00  0.63           N  
ATOM   3712  CA  GLY A 243      -3.794 -18.864  29.833  1.00  0.63           C  
ATOM   3713  C   GLY A 243      -3.816 -18.312  31.245  1.00  0.63           C  
ATOM   3714  O   GLY A 243      -3.001 -18.672  32.101  1.00  0.63           O  
ATOM   3715  H   GLY A 243      -2.220 -20.251  30.307  1.00  0.63           H  
ATOM   3716 1HA  GLY A 243      -3.683 -18.041  29.127  1.00  0.63           H  
ATOM   3717 2HA  GLY A 243      -4.762 -19.317  29.627  1.00  0.63           H  
ATOM   3718  N   PHE A 244      -4.768 -17.410  31.434  1.00  0.63           N  
ATOM   3719  CA  PHE A 244      -4.998 -16.640  32.649  1.00  0.63           C  
ATOM   3720  C   PHE A 244      -6.378 -16.904  33.238  1.00  0.63           C  
ATOM   3721  O   PHE A 244      -7.321 -17.252  32.525  1.00  0.63           O  
ATOM   3722  CB  PHE A 244      -4.853 -15.163  32.325  1.00  0.63           C  
ATOM   3723  CG  PHE A 244      -3.484 -14.689  31.974  1.00  0.63           C  
ATOM   3724  CD1 PHE A 244      -2.945 -14.881  30.705  1.00  0.63           C  
ATOM   3725  CD2 PHE A 244      -2.761 -13.966  32.892  1.00  0.63           C  
ATOM   3726  CE1 PHE A 244      -1.692 -14.388  30.395  1.00  0.63           C  
ATOM   3727  CE2 PHE A 244      -1.532 -13.457  32.573  1.00  0.63           C  
ATOM   3728  CZ  PHE A 244      -0.990 -13.668  31.331  1.00  0.63           C  
ATOM   3729  H   PHE A 244      -5.388 -17.255  30.638  1.00  0.63           H  
ATOM   3730  HA  PHE A 244      -4.250 -16.923  33.385  1.00  0.63           H  
ATOM   3731 1HB  PHE A 244      -5.518 -14.908  31.501  1.00  0.63           H  
ATOM   3732 2HB  PHE A 244      -5.175 -14.592  33.176  1.00  0.63           H  
ATOM   3733  HD1 PHE A 244      -3.517 -15.433  29.959  1.00  0.63           H  
ATOM   3734  HD2 PHE A 244      -3.190 -13.789  33.883  1.00  0.63           H  
ATOM   3735  HE1 PHE A 244      -1.270 -14.554  29.402  1.00  0.63           H  
ATOM   3736  HE2 PHE A 244      -0.996 -12.882  33.306  1.00  0.63           H  
ATOM   3737  HZ  PHE A 244      -0.015 -13.263  31.086  1.00  0.63           H  
ATOM   3738  N   GLY A 245      -6.492 -16.777  34.539  1.00  0.63           N  
ATOM   3739  CA  GLY A 245      -7.779 -17.033  35.151  1.00  0.63           C  
ATOM   3740  C   GLY A 245      -7.804 -16.752  36.634  1.00  0.63           C  
ATOM   3741  O   GLY A 245      -6.944 -16.036  37.157  1.00  0.63           O  
ATOM   3742  H   GLY A 245      -5.680 -16.500  35.089  1.00  0.63           H  
ATOM   3743 1HA  GLY A 245      -8.508 -16.431  34.655  1.00  0.63           H  
ATOM   3744 2HA  GLY A 245      -8.069 -18.069  34.972  1.00  0.63           H  
ATOM   3745  N   LEU A 246      -8.838 -17.257  37.296  1.00  0.64           N  
ATOM   3746  CA  LEU A 246      -8.965 -17.042  38.727  1.00  0.64           C  
ATOM   3747  C   LEU A 246      -8.704 -18.301  39.529  1.00  0.64           C  
ATOM   3748  O   LEU A 246      -9.116 -19.395  39.155  1.00  0.64           O  
ATOM   3749  CB  LEU A 246     -10.348 -16.511  39.122  1.00  0.64           C  
ATOM   3750  CG  LEU A 246     -10.753 -15.169  38.582  1.00  0.64           C  
ATOM   3751  CD1 LEU A 246     -12.130 -14.844  39.053  1.00  0.64           C  
ATOM   3752  CD2 LEU A 246      -9.824 -14.157  39.068  1.00  0.64           C  
ATOM   3753  H   LEU A 246      -9.507 -17.846  36.795  1.00  0.64           H  
ATOM   3754  HA  LEU A 246      -8.230 -16.301  39.017  1.00  0.64           H  
ATOM   3755 1HB  LEU A 246     -11.094 -17.233  38.791  1.00  0.64           H  
ATOM   3756 2HB  LEU A 246     -10.390 -16.453  40.210  1.00  0.64           H  
ATOM   3757  HG  LEU A 246     -10.741 -15.185  37.498  1.00  0.64           H  
ATOM   3758 1HD1 LEU A 246     -12.405 -13.869  38.684  1.00  0.64           H  
ATOM   3759 2HD1 LEU A 246     -12.834 -15.592  38.696  1.00  0.64           H  
ATOM   3760 3HD1 LEU A 246     -12.138 -14.826  40.141  1.00  0.64           H  
ATOM   3761 1HD2 LEU A 246     -10.131 -13.193  38.682  1.00  0.64           H  
ATOM   3762 2HD2 LEU A 246      -9.835 -14.135  40.161  1.00  0.64           H  
ATOM   3763 3HD2 LEU A 246      -8.829 -14.400  38.722  1.00  0.64           H  
ATOM   3764  N   ARG A 247      -8.053 -18.135  40.665  1.00  0.66           N  
ATOM   3765  CA  ARG A 247      -7.845 -19.250  41.580  1.00  0.66           C  
ATOM   3766  C   ARG A 247      -8.284 -18.850  42.974  1.00  0.66           C  
ATOM   3767  O   ARG A 247      -8.257 -17.674  43.325  1.00  0.66           O  
ATOM   3768  CB  ARG A 247      -6.394 -19.737  41.591  1.00  0.66           C  
ATOM   3769  CG  ARG A 247      -5.911 -20.391  40.275  1.00  0.66           C  
ATOM   3770  CD  ARG A 247      -4.506 -20.951  40.375  1.00  0.66           C  
ATOM   3771  NE  ARG A 247      -4.081 -21.593  39.116  1.00  0.66           N  
ATOM   3772  CZ  ARG A 247      -4.433 -22.837  38.743  1.00  0.66           C  
ATOM   3773  NH1 ARG A 247      -5.219 -23.573  39.496  1.00  0.66           N  
ATOM   3774  NH2 ARG A 247      -3.983 -23.298  37.608  1.00  0.66           N  
ATOM   3775  H   ARG A 247      -7.714 -17.197  40.889  1.00  0.66           H  
ATOM   3776  HA  ARG A 247      -8.468 -20.086  41.260  1.00  0.66           H  
ATOM   3777 1HB  ARG A 247      -5.731 -18.893  41.802  1.00  0.66           H  
ATOM   3778 2HB  ARG A 247      -6.261 -20.464  42.394  1.00  0.66           H  
ATOM   3779 1HG  ARG A 247      -6.589 -21.201  40.006  1.00  0.66           H  
ATOM   3780 2HG  ARG A 247      -5.915 -19.642  39.484  1.00  0.66           H  
ATOM   3781 1HD  ARG A 247      -3.805 -20.141  40.597  1.00  0.66           H  
ATOM   3782 2HD  ARG A 247      -4.463 -21.693  41.169  1.00  0.66           H  
ATOM   3783  HE  ARG A 247      -3.451 -21.096  38.463  1.00  0.66           H  
ATOM   3784 1HH1 ARG A 247      -5.563 -23.209  40.371  1.00  0.66           H  
ATOM   3785 2HH1 ARG A 247      -5.472 -24.501  39.193  1.00  0.66           H  
ATOM   3786 1HH2 ARG A 247      -3.354 -22.702  37.048  1.00  0.66           H  
ATOM   3787 2HH2 ARG A 247      -4.238 -24.217  37.282  1.00  0.66           H  
ATOM   3788  N   GLU A 248      -8.698 -19.818  43.779  1.00  0.69           N  
ATOM   3789  CA  GLU A 248      -9.086 -19.512  45.151  1.00  0.69           C  
ATOM   3790  C   GLU A 248      -8.207 -20.251  46.145  1.00  0.69           C  
ATOM   3791  O   GLU A 248      -8.010 -21.463  46.027  1.00  0.69           O  
ATOM   3792  CB  GLU A 248     -10.565 -19.846  45.384  1.00  0.69           C  
ATOM   3793  CG  GLU A 248     -11.078 -19.545  46.802  1.00  0.69           C  
ATOM   3794  CD  GLU A 248     -12.555 -19.835  46.971  1.00  0.69           C  
ATOM   3795  OE1 GLU A 248     -13.191 -20.170  46.000  1.00  0.69           O  
ATOM   3796  OE2 GLU A 248     -13.040 -19.742  48.075  1.00  0.69           O  
ATOM   3797  H   GLU A 248      -8.729 -20.771  43.452  1.00  0.69           H  
ATOM   3798  HA  GLU A 248      -8.951 -18.451  45.319  1.00  0.69           H  
ATOM   3799 1HB  GLU A 248     -11.177 -19.272  44.686  1.00  0.69           H  
ATOM   3800 2HB  GLU A 248     -10.737 -20.902  45.181  1.00  0.69           H  
ATOM   3801 1HG  GLU A 248     -10.517 -20.143  47.520  1.00  0.69           H  
ATOM   3802 2HG  GLU A 248     -10.888 -18.492  47.026  1.00  0.69           H  
ATOM   3803  N   GLU A 249      -7.674 -19.510  47.110  1.00  0.73           N  
ATOM   3804  CA  GLU A 249      -6.802 -20.087  48.124  1.00  0.73           C  
ATOM   3805  C   GLU A 249      -7.032 -19.385  49.454  1.00  0.73           C  
ATOM   3806  O   GLU A 249      -6.976 -18.160  49.548  1.00  0.73           O  
ATOM   3807  CB  GLU A 249      -5.346 -19.978  47.648  1.00  0.73           C  
ATOM   3808  CG  GLU A 249      -4.288 -20.565  48.542  1.00  0.73           C  
ATOM   3809  CD  GLU A 249      -2.911 -20.464  47.898  1.00  0.73           C  
ATOM   3810  OE1 GLU A 249      -2.842 -20.030  46.759  1.00  0.73           O  
ATOM   3811  OE2 GLU A 249      -1.945 -20.814  48.536  1.00  0.73           O  
ATOM   3812  H   GLU A 249      -7.899 -18.513  47.130  1.00  0.73           H  
ATOM   3813  HA  GLU A 249      -7.053 -21.141  48.245  1.00  0.73           H  
ATOM   3814 1HB  GLU A 249      -5.254 -20.464  46.676  1.00  0.73           H  
ATOM   3815 2HB  GLU A 249      -5.088 -18.950  47.508  1.00  0.73           H  
ATOM   3816 1HG  GLU A 249      -4.281 -20.026  49.488  1.00  0.73           H  
ATOM   3817 2HG  GLU A 249      -4.525 -21.608  48.746  1.00  0.73           H  
ATOM   3818  N   ASN A 250      -7.331 -20.175  50.483  1.00  0.76           N  
ATOM   3819  CA  ASN A 250      -7.629 -19.684  51.833  1.00  0.76           C  
ATOM   3820  C   ASN A 250      -8.834 -18.730  51.831  1.00  0.76           C  
ATOM   3821  O   ASN A 250      -8.966 -17.867  52.696  1.00  0.76           O  
ATOM   3822  CB  ASN A 250      -6.408 -19.017  52.446  1.00  0.76           C  
ATOM   3823  CG  ASN A 250      -5.257 -19.982  52.615  1.00  0.76           C  
ATOM   3824  OD1 ASN A 250      -5.459 -21.162  52.930  1.00  0.76           O  
ATOM   3825  ND2 ASN A 250      -4.057 -19.503  52.409  1.00  0.76           N  
ATOM   3826  H   ASN A 250      -7.350 -21.173  50.323  1.00  0.76           H  
ATOM   3827  HA  ASN A 250      -7.900 -20.537  52.457  1.00  0.76           H  
ATOM   3828 1HB  ASN A 250      -6.081 -18.175  51.841  1.00  0.76           H  
ATOM   3829 2HB  ASN A 250      -6.675 -18.622  53.425  1.00  0.76           H  
ATOM   3830 1HD2 ASN A 250      -3.257 -20.097  52.503  1.00  0.76           H  
ATOM   3831 2HD2 ASN A 250      -3.939 -18.544  52.154  1.00  0.76           H  
ATOM   3832  N   GLY A 251      -9.715 -18.912  50.847  1.00  0.77           N  
ATOM   3833  CA  GLY A 251     -10.935 -18.131  50.673  1.00  0.77           C  
ATOM   3834  C   GLY A 251     -10.734 -16.865  49.826  1.00  0.77           C  
ATOM   3835  O   GLY A 251     -11.707 -16.212  49.446  1.00  0.77           O  
ATOM   3836  H   GLY A 251      -9.525 -19.641  50.177  1.00  0.77           H  
ATOM   3837 1HA  GLY A 251     -11.690 -18.760  50.196  1.00  0.77           H  
ATOM   3838 2HA  GLY A 251     -11.328 -17.855  51.650  1.00  0.77           H  
ATOM   3839  N   GLU A 252      -9.482 -16.503  49.546  1.00  0.76           N  
ATOM   3840  CA  GLU A 252      -9.190 -15.312  48.757  1.00  0.76           C  
ATOM   3841  C   GLU A 252      -9.156 -15.667  47.280  1.00  0.76           C  
ATOM   3842  O   GLU A 252      -8.616 -16.708  46.904  1.00  0.76           O  
ATOM   3843  CB  GLU A 252      -7.858 -14.684  49.208  1.00  0.76           C  
ATOM   3844  CG  GLU A 252      -7.408 -13.404  48.456  1.00  0.76           C  
ATOM   3845  CD  GLU A 252      -8.197 -12.149  48.807  1.00  0.76           C  
ATOM   3846  OE1 GLU A 252      -8.915 -12.164  49.780  1.00  0.76           O  
ATOM   3847  OE2 GLU A 252      -8.073 -11.173  48.090  1.00  0.76           O  
ATOM   3848  H   GLU A 252      -8.701 -17.075  49.863  1.00  0.76           H  
ATOM   3849  HA  GLU A 252      -9.985 -14.584  48.913  1.00  0.76           H  
ATOM   3850 1HB  GLU A 252      -7.932 -14.427  50.263  1.00  0.76           H  
ATOM   3851 2HB  GLU A 252      -7.071 -15.423  49.123  1.00  0.76           H  
ATOM   3852 1HG  GLU A 252      -6.361 -13.227  48.700  1.00  0.76           H  
ATOM   3853 2HG  GLU A 252      -7.458 -13.576  47.387  1.00  0.76           H  
ATOM   3854  N   LYS A 253      -9.731 -14.823  46.430  1.00  0.73           N  
ATOM   3855  CA  LYS A 253      -9.604 -15.083  45.003  1.00  0.73           C  
ATOM   3856  C   LYS A 253      -8.397 -14.334  44.479  1.00  0.73           C  
ATOM   3857  O   LYS A 253      -8.150 -13.194  44.872  1.00  0.73           O  
ATOM   3858  CB  LYS A 253     -10.847 -14.694  44.222  1.00  0.73           C  
ATOM   3859  CG  LYS A 253     -12.081 -15.472  44.580  1.00  0.73           C  
ATOM   3860  CD  LYS A 253     -13.215 -15.156  43.623  1.00  0.73           C  
ATOM   3861  CE  LYS A 253     -13.634 -13.701  43.744  1.00  0.73           C  
ATOM   3862  NZ  LYS A 253     -14.855 -13.404  42.984  1.00  0.73           N  
ATOM   3863  H   LYS A 253     -10.201 -13.996  46.774  1.00  0.73           H  
ATOM   3864  HA  LYS A 253      -9.431 -16.144  44.849  1.00  0.73           H  
ATOM   3865 1HB  LYS A 253     -11.061 -13.649  44.380  1.00  0.73           H  
ATOM   3866 2HB  LYS A 253     -10.658 -14.832  43.153  1.00  0.73           H  
ATOM   3867 1HG  LYS A 253     -11.859 -16.545  44.538  1.00  0.73           H  
ATOM   3868 2HG  LYS A 253     -12.389 -15.227  45.597  1.00  0.73           H  
ATOM   3869 1HD  LYS A 253     -12.894 -15.348  42.598  1.00  0.73           H  
ATOM   3870 2HD  LYS A 253     -14.073 -15.791  43.846  1.00  0.73           H  
ATOM   3871 1HE  LYS A 253     -13.806 -13.457  44.790  1.00  0.73           H  
ATOM   3872 2HE  LYS A 253     -12.832 -13.074  43.358  1.00  0.73           H  
ATOM   3873 1HZ  LYS A 253     -15.096 -12.407  43.113  1.00  0.73           H  
ATOM   3874 2HZ  LYS A 253     -14.739 -13.594  42.011  1.00  0.73           H  
ATOM   3875 3HZ  LYS A 253     -15.628 -13.946  43.351  1.00  0.73           H  
ATOM   3876  N   TYR A 254      -7.678 -14.959  43.573  1.00  0.70           N  
ATOM   3877  CA  TYR A 254      -6.500 -14.373  42.967  1.00  0.70           C  
ATOM   3878  C   TYR A 254      -6.601 -14.346  41.469  1.00  0.70           C  
ATOM   3879  O   TYR A 254      -7.203 -15.233  40.862  1.00  0.70           O  
ATOM   3880  CB  TYR A 254      -5.279 -15.210  43.330  1.00  0.70           C  
ATOM   3881  CG  TYR A 254      -4.980 -15.280  44.779  1.00  0.70           C  
ATOM   3882  CD1 TYR A 254      -5.692 -16.157  45.564  1.00  0.70           C  
ATOM   3883  CD2 TYR A 254      -3.970 -14.521  45.329  1.00  0.70           C  
ATOM   3884  CE1 TYR A 254      -5.425 -16.255  46.889  1.00  0.70           C  
ATOM   3885  CE2 TYR A 254      -3.692 -14.636  46.673  1.00  0.70           C  
ATOM   3886  CZ  TYR A 254      -4.426 -15.500  47.453  1.00  0.70           C  
ATOM   3887  OH  TYR A 254      -4.167 -15.627  48.799  1.00  0.70           O  
ATOM   3888  H   TYR A 254      -7.940 -15.907  43.323  1.00  0.70           H  
ATOM   3889  HA  TYR A 254      -6.384 -13.350  43.310  1.00  0.70           H  
ATOM   3890 1HB  TYR A 254      -5.421 -16.231  42.963  1.00  0.70           H  
ATOM   3891 2HB  TYR A 254      -4.403 -14.803  42.819  1.00  0.70           H  
ATOM   3892  HD1 TYR A 254      -6.486 -16.769  45.127  1.00  0.70           H  
ATOM   3893  HD2 TYR A 254      -3.393 -13.844  44.703  1.00  0.70           H  
ATOM   3894  HE1 TYR A 254      -6.004 -16.936  47.502  1.00  0.70           H  
ATOM   3895  HE2 TYR A 254      -2.894 -14.048  47.119  1.00  0.70           H  
ATOM   3896  HH  TYR A 254      -4.796 -16.256  49.183  1.00  0.70           H  
ATOM   3897  N   LEU A 255      -5.941 -13.373  40.870  1.00  0.67           N  
ATOM   3898  CA  LEU A 255      -5.783 -13.382  39.438  1.00  0.67           C  
ATOM   3899  C   LEU A 255      -4.568 -14.278  39.269  1.00  0.67           C  
ATOM   3900  O   LEU A 255      -3.624 -14.180  40.072  1.00  0.67           O  
ATOM   3901  CB  LEU A 255      -5.499 -11.984  38.876  1.00  0.67           C  
ATOM   3902  CG  LEU A 255      -6.541 -10.862  39.150  1.00  0.67           C  
ATOM   3903  CD1 LEU A 255      -6.074  -9.634  38.510  1.00  0.67           C  
ATOM   3904  CD2 LEU A 255      -7.872 -11.224  38.637  1.00  0.67           C  
ATOM   3905  H   LEU A 255      -5.495 -12.656  41.427  1.00  0.67           H  
ATOM   3906  HA  LEU A 255      -6.641 -13.835  38.948  1.00  0.67           H  
ATOM   3907 1HB  LEU A 255      -4.556 -11.647  39.301  1.00  0.67           H  
ATOM   3908 2HB  LEU A 255      -5.366 -12.058  37.804  1.00  0.67           H  
ATOM   3909  HG  LEU A 255      -6.597 -10.682  40.229  1.00  0.67           H  
ATOM   3910 1HD1 LEU A 255      -6.772  -8.836  38.704  1.00  0.67           H  
ATOM   3911 2HD1 LEU A 255      -5.107  -9.369  38.894  1.00  0.67           H  
ATOM   3912 3HD1 LEU A 255      -6.008  -9.806  37.434  1.00  0.67           H  
ATOM   3913 1HD2 LEU A 255      -8.583 -10.423  38.841  1.00  0.67           H  
ATOM   3914 2HD2 LEU A 255      -7.822 -11.394  37.585  1.00  0.67           H  
ATOM   3915 3HD2 LEU A 255      -8.169 -12.110  39.137  1.00  0.67           H  
ATOM   3916  N   ALA A 256      -4.550 -15.109  38.237  1.00  0.65           N  
ATOM   3917  CA  ALA A 256      -3.433 -16.025  38.043  1.00  0.65           C  
ATOM   3918  C   ALA A 256      -3.073 -16.245  36.586  1.00  0.65           C  
ATOM   3919  O   ALA A 256      -3.893 -16.082  35.678  1.00  0.65           O  
ATOM   3920  CB  ALA A 256      -3.762 -17.379  38.661  1.00  0.65           C  
ATOM   3921  H   ALA A 256      -5.364 -15.171  37.629  1.00  0.65           H  
ATOM   3922  HA  ALA A 256      -2.569 -15.622  38.552  1.00  0.65           H  
ATOM   3923 1HB  ALA A 256      -2.908 -18.051  38.540  1.00  0.65           H  
ATOM   3924 2HB  ALA A 256      -3.981 -17.254  39.723  1.00  0.65           H  
ATOM   3925 3HB  ALA A 256      -4.631 -17.794  38.163  1.00  0.65           H  
ATOM   3926  N   PHE A 257      -1.831 -16.663  36.387  1.00  0.64           N  
ATOM   3927  CA  PHE A 257      -1.314 -17.084  35.092  1.00  0.64           C  
ATOM   3928  C   PHE A 257      -0.873 -18.515  35.260  1.00  0.64           C  
ATOM   3929  O   PHE A 257      -0.097 -18.816  36.164  1.00  0.64           O  
ATOM   3930  CB  PHE A 257      -0.132 -16.239  34.637  1.00  0.64           C  
ATOM   3931  CG  PHE A 257       0.441 -16.682  33.349  1.00  0.64           C  
ATOM   3932  CD1 PHE A 257      -0.372 -16.962  32.288  1.00  0.64           C  
ATOM   3933  CD2 PHE A 257       1.800 -16.839  33.203  1.00  0.64           C  
ATOM   3934  CE1 PHE A 257       0.137 -17.393  31.095  1.00  0.64           C  
ATOM   3935  CE2 PHE A 257       2.326 -17.273  32.013  1.00  0.64           C  
ATOM   3936  CZ  PHE A 257       1.492 -17.554  30.959  1.00  0.64           C  
ATOM   3937  H   PHE A 257      -1.215 -16.745  37.202  1.00  0.64           H  
ATOM   3938  HA  PHE A 257      -2.102 -17.042  34.342  1.00  0.64           H  
ATOM   3939 1HB  PHE A 257      -0.433 -15.235  34.523  1.00  0.64           H  
ATOM   3940 2HB  PHE A 257       0.652 -16.277  35.390  1.00  0.64           H  
ATOM   3941  HD1 PHE A 257      -1.441 -16.840  32.408  1.00  0.64           H  
ATOM   3942  HD2 PHE A 257       2.459 -16.622  34.047  1.00  0.64           H  
ATOM   3943  HE1 PHE A 257      -0.538 -17.615  30.269  1.00  0.64           H  
ATOM   3944  HE2 PHE A 257       3.403 -17.401  31.907  1.00  0.64           H  
ATOM   3945  HZ  PHE A 257       1.911 -17.906  30.026  1.00  0.64           H  
ATOM   3946  N   GLN A 258      -1.383 -19.416  34.447  1.00  0.64           N  
ATOM   3947  CA  GLN A 258      -1.023 -20.813  34.628  1.00  0.64           C  
ATOM   3948  C   GLN A 258      -1.211 -21.235  36.093  1.00  0.64           C  
ATOM   3949  O   GLN A 258      -2.313 -21.149  36.639  1.00  0.64           O  
ATOM   3950  CB  GLN A 258       0.427 -21.058  34.183  1.00  0.64           C  
ATOM   3951  CG  GLN A 258       0.674 -20.884  32.736  1.00  0.64           C  
ATOM   3952  CD  GLN A 258       2.142 -21.060  32.401  1.00  0.64           C  
ATOM   3953  OE1 GLN A 258       3.028 -20.613  33.143  1.00  0.64           O  
ATOM   3954  NE2 GLN A 258       2.418 -21.728  31.290  1.00  0.64           N  
ATOM   3955  H   GLN A 258      -2.005 -19.136  33.686  1.00  0.64           H  
ATOM   3956  HA  GLN A 258      -1.684 -21.423  34.016  1.00  0.64           H  
ATOM   3957 1HB  GLN A 258       1.114 -20.406  34.717  1.00  0.64           H  
ATOM   3958 2HB  GLN A 258       0.700 -22.075  34.394  1.00  0.64           H  
ATOM   3959 1HG  GLN A 258       0.100 -21.629  32.193  1.00  0.64           H  
ATOM   3960 2HG  GLN A 258       0.362 -19.897  32.443  1.00  0.64           H  
ATOM   3961 1HE2 GLN A 258       3.367 -21.881  31.019  1.00  0.64           H  
ATOM   3962 2HE2 GLN A 258       1.656 -22.091  30.707  1.00  0.64           H  
ATOM   3963  N   PHE A 259      -0.133 -21.665  36.738  1.00  0.64           N  
ATOM   3964  CA  PHE A 259      -0.201 -22.159  38.103  1.00  0.64           C  
ATOM   3965  C   PHE A 259       0.459 -21.197  39.094  1.00  0.64           C  
ATOM   3966  O   PHE A 259       0.809 -21.584  40.212  1.00  0.64           O  
ATOM   3967  CB  PHE A 259       0.468 -23.521  38.107  1.00  0.64           C  
ATOM   3968  CG  PHE A 259      -0.188 -24.406  37.081  1.00  0.64           C  
ATOM   3969  CD1 PHE A 259       0.365 -24.500  35.815  1.00  0.64           C  
ATOM   3970  CD2 PHE A 259      -1.344 -25.105  37.343  1.00  0.64           C  
ATOM   3971  CE1 PHE A 259      -0.227 -25.249  34.835  1.00  0.64           C  
ATOM   3972  CE2 PHE A 259      -1.944 -25.872  36.353  1.00  0.64           C  
ATOM   3973  CZ  PHE A 259      -1.384 -25.935  35.097  1.00  0.64           C  
ATOM   3974  H   PHE A 259       0.760 -21.673  36.269  1.00  0.64           H  
ATOM   3975  HA  PHE A 259      -1.245 -22.275  38.384  1.00  0.64           H  
ATOM   3976 1HB  PHE A 259       1.526 -23.424  37.869  1.00  0.64           H  
ATOM   3977 2HB  PHE A 259       0.374 -23.986  39.087  1.00  0.64           H  
ATOM   3978  HD1 PHE A 259       1.282 -23.952  35.599  1.00  0.64           H  
ATOM   3979  HD2 PHE A 259      -1.792 -25.042  38.336  1.00  0.64           H  
ATOM   3980  HE1 PHE A 259       0.221 -25.291  33.853  1.00  0.64           H  
ATOM   3981  HE2 PHE A 259      -2.864 -26.418  36.565  1.00  0.64           H  
ATOM   3982  HZ  PHE A 259      -1.857 -26.526  34.319  1.00  0.64           H  
ATOM   3983  N   GLU A 260       0.630 -19.944  38.669  1.00  0.63           N  
ATOM   3984  CA  GLU A 260       1.241 -18.900  39.483  1.00  0.63           C  
ATOM   3985  C   GLU A 260       0.274 -17.769  39.854  1.00  0.63           C  
ATOM   3986  O   GLU A 260      -0.292 -17.082  38.994  1.00  0.63           O  
ATOM   3987  CB  GLU A 260       2.439 -18.311  38.721  1.00  0.63           C  
ATOM   3988  CG  GLU A 260       3.217 -17.209  39.454  1.00  0.63           C  
ATOM   3989  CD  GLU A 260       4.436 -16.714  38.681  1.00  0.63           C  
ATOM   3990  OE1 GLU A 260       4.709 -17.247  37.631  1.00  0.63           O  
ATOM   3991  OE2 GLU A 260       5.095 -15.812  39.150  1.00  0.63           O  
ATOM   3992  H   GLU A 260       0.320 -19.695  37.732  1.00  0.63           H  
ATOM   3993  HA  GLU A 260       1.600 -19.351  40.407  1.00  0.63           H  
ATOM   3994 1HB  GLU A 260       3.140 -19.110  38.482  1.00  0.63           H  
ATOM   3995 2HB  GLU A 260       2.088 -17.894  37.773  1.00  0.63           H  
ATOM   3996 1HG  GLU A 260       2.546 -16.366  39.621  1.00  0.63           H  
ATOM   3997 2HG  GLU A 260       3.530 -17.584  40.427  1.00  0.63           H  
ATOM   3998  N   ASN A 261       0.071 -17.560  41.153  1.00  0.63           N  
ATOM   3999  CA  ASN A 261      -0.808 -16.469  41.561  1.00  0.63           C  
ATOM   4000  C   ASN A 261      -0.126 -15.176  41.143  1.00  0.63           C  
ATOM   4001  O   ASN A 261       1.068 -15.015  41.395  1.00  0.63           O  
ATOM   4002  CB  ASN A 261      -1.059 -16.469  43.066  1.00  0.63           C  
ATOM   4003  CG  ASN A 261      -1.879 -17.652  43.582  1.00  0.63           C  
ATOM   4004  OD1 ASN A 261      -2.716 -18.240  42.879  1.00  0.63           O  
ATOM   4005  ND2 ASN A 261      -1.625 -17.996  44.831  1.00  0.63           N  
ATOM   4006  H   ASN A 261       0.530 -18.140  41.841  1.00  0.63           H  
ATOM   4007  HA  ASN A 261      -1.758 -16.538  41.027  1.00  0.63           H  
ATOM   4008 1HB  ASN A 261      -0.103 -16.455  43.589  1.00  0.63           H  
ATOM   4009 2HB  ASN A 261      -1.584 -15.548  43.333  1.00  0.63           H  
ATOM   4010 1HD2 ASN A 261      -2.111 -18.775  45.292  1.00  0.63           H  
ATOM   4011 2HD2 ASN A 261      -0.945 -17.491  45.356  1.00  0.63           H  
ATOM   4012  N   LEU A 262      -0.859 -14.249  40.547  1.00  0.63           N  
ATOM   4013  CA  LEU A 262      -0.263 -12.978  40.163  1.00  0.63           C  
ATOM   4014  C   LEU A 262      -0.564 -11.918  41.216  1.00  0.63           C  
ATOM   4015  O   LEU A 262       0.315 -11.155  41.629  1.00  0.63           O  
ATOM   4016  CB  LEU A 262      -0.805 -12.543  38.813  1.00  0.63           C  
ATOM   4017  CG  LEU A 262      -0.528 -13.461  37.644  1.00  0.63           C  
ATOM   4018  CD1 LEU A 262      -1.219 -12.880  36.444  1.00  0.63           C  
ATOM   4019  CD2 LEU A 262       0.962 -13.638  37.435  1.00  0.63           C  
ATOM   4020  H   LEU A 262      -1.840 -14.419  40.349  1.00  0.63           H  
ATOM   4021  HA  LEU A 262       0.817 -13.100  40.088  1.00  0.63           H  
ATOM   4022 1HB  LEU A 262      -1.886 -12.436  38.896  1.00  0.63           H  
ATOM   4023 2HB  LEU A 262      -0.397 -11.594  38.591  1.00  0.63           H  
ATOM   4024  HG  LEU A 262      -0.941 -14.417  37.839  1.00  0.63           H  
ATOM   4025 1HD1 LEU A 262      -1.079 -13.506  35.604  1.00  0.63           H  
ATOM   4026 2HD1 LEU A 262      -2.286 -12.800  36.656  1.00  0.63           H  
ATOM   4027 3HD1 LEU A 262      -0.810 -11.899  36.230  1.00  0.63           H  
ATOM   4028 1HD2 LEU A 262       1.140 -14.304  36.599  1.00  0.63           H  
ATOM   4029 2HD2 LEU A 262       1.423 -12.691  37.231  1.00  0.63           H  
ATOM   4030 3HD2 LEU A 262       1.404 -14.071  38.338  1.00  0.63           H  
ATOM   4031  N   MET A 263      -1.804 -11.920  41.702  1.00  0.64           N  
ATOM   4032  CA  MET A 263      -2.211 -10.971  42.737  1.00  0.64           C  
ATOM   4033  C   MET A 263      -3.617 -11.281  43.266  1.00  0.64           C  
ATOM   4034  O   MET A 263      -4.456 -11.754  42.512  1.00  0.64           O  
ATOM   4035  CB  MET A 263      -2.209  -9.546  42.156  1.00  0.64           C  
ATOM   4036  CG  MET A 263      -3.186  -9.350  41.014  1.00  0.64           C  
ATOM   4037  SD  MET A 263      -3.213  -7.663  40.394  1.00  0.64           S  
ATOM   4038  CE  MET A 263      -4.124  -6.964  41.725  1.00  0.64           C  
ATOM   4039  H   MET A 263      -2.471 -12.590  41.316  1.00  0.64           H  
ATOM   4040  HA  MET A 263      -1.476 -11.027  43.529  1.00  0.64           H  
ATOM   4041 1HB  MET A 263      -2.479  -8.833  42.944  1.00  0.64           H  
ATOM   4042 2HB  MET A 263      -1.220  -9.269  41.804  1.00  0.64           H  
ATOM   4043 1HG  MET A 263      -2.925 -10.016  40.195  1.00  0.64           H  
ATOM   4044 2HG  MET A 263      -4.190  -9.606  41.361  1.00  0.64           H  
ATOM   4045 1HE  MET A 263      -4.269  -5.907  41.557  1.00  0.64           H  
ATOM   4046 2HE  MET A 263      -5.090  -7.459  41.813  1.00  0.64           H  
ATOM   4047 3HE  MET A 263      -3.563  -7.116  42.642  1.00  0.64           H  
ATOM   4048  N   PRO A 264      -3.932 -11.004  44.541  1.00  0.65           N  
ATOM   4049  CA  PRO A 264      -5.270 -11.076  45.104  1.00  0.65           C  
ATOM   4050  C   PRO A 264      -6.189 -10.129  44.363  1.00  0.65           C  
ATOM   4051  O   PRO A 264      -5.815  -8.988  44.088  1.00  0.65           O  
ATOM   4052  CB  PRO A 264      -5.062 -10.612  46.544  1.00  0.65           C  
ATOM   4053  CG  PRO A 264      -3.612 -10.889  46.843  1.00  0.65           C  
ATOM   4054  CD  PRO A 264      -2.883 -10.693  45.526  1.00  0.65           C  
ATOM   4055  HA  PRO A 264      -5.649 -12.107  45.076  1.00  0.65           H  
ATOM   4056 1HB  PRO A 264      -5.336  -9.553  46.640  1.00  0.65           H  
ATOM   4057 2HB  PRO A 264      -5.734 -11.170  47.206  1.00  0.65           H  
ATOM   4058 1HG  PRO A 264      -3.259 -10.176  47.610  1.00  0.65           H  
ATOM   4059 2HG  PRO A 264      -3.496 -11.880  47.270  1.00  0.65           H  
ATOM   4060 1HD  PRO A 264      -2.518  -9.671  45.401  1.00  0.65           H  
ATOM   4061 2HD  PRO A 264      -2.079 -11.436  45.508  1.00  0.65           H  
ATOM   4062  N   VAL A 265      -7.433 -10.521  44.163  1.00  0.67           N  
ATOM   4063  CA  VAL A 265      -8.368  -9.623  43.494  1.00  0.67           C  
ATOM   4064  C   VAL A 265      -8.707  -8.440  44.400  1.00  0.67           C  
ATOM   4065  O   VAL A 265      -9.068  -7.366  43.930  1.00  0.67           O  
ATOM   4066  CB  VAL A 265      -9.653 -10.354  43.081  1.00  0.67           C  
ATOM   4067  CG1 VAL A 265      -9.294 -11.515  42.156  1.00  0.67           C  
ATOM   4068  CG2 VAL A 265     -10.423 -10.805  44.309  1.00  0.67           C  
ATOM   4069  H   VAL A 265      -7.716 -11.464  44.427  1.00  0.67           H  
ATOM   4070  HA  VAL A 265      -7.892  -9.247  42.588  1.00  0.67           H  
ATOM   4071  HB  VAL A 265     -10.275  -9.677  42.510  1.00  0.67           H  
ATOM   4072 1HG1 VAL A 265     -10.190 -12.034  41.834  1.00  0.67           H  
ATOM   4073 2HG1 VAL A 265      -8.776 -11.128  41.300  1.00  0.67           H  
ATOM   4074 3HG1 VAL A 265      -8.660 -12.203  42.668  1.00  0.67           H  
ATOM   4075 1HG2 VAL A 265     -11.328 -11.304  43.993  1.00  0.67           H  
ATOM   4076 2HG2 VAL A 265      -9.823 -11.481  44.897  1.00  0.67           H  
ATOM   4077 3HG2 VAL A 265     -10.689  -9.948  44.915  1.00  0.67           H  
ATOM   4078  N   SER A 266      -8.540  -8.606  45.713  1.00  0.70           N  
ATOM   4079  CA  SER A 266      -8.825  -7.529  46.651  1.00  0.70           C  
ATOM   4080  C   SER A 266      -7.836  -6.364  46.530  1.00  0.70           C  
ATOM   4081  O   SER A 266      -8.077  -5.295  47.090  1.00  0.70           O  
ATOM   4082  CB  SER A 266      -8.893  -8.043  48.080  1.00  0.70           C  
ATOM   4083  OG  SER A 266      -7.666  -8.522  48.521  1.00  0.70           O  
ATOM   4084  H   SER A 266      -8.229  -9.505  46.069  1.00  0.70           H  
ATOM   4085  HA  SER A 266      -9.814  -7.137  46.410  1.00  0.70           H  
ATOM   4086 1HB  SER A 266      -9.214  -7.229  48.727  1.00  0.70           H  
ATOM   4087 2HB  SER A 266      -9.639  -8.834  48.155  1.00  0.70           H  
ATOM   4088  HG  SER A 266      -7.710  -9.488  48.365  1.00  0.70           H  
ATOM   4089  N   GLU A 267      -6.721  -6.558  45.805  1.00  0.73           N  
ATOM   4090  CA  GLU A 267      -5.759  -5.481  45.600  1.00  0.73           C  
ATOM   4091  C   GLU A 267      -6.128  -4.603  44.403  1.00  0.73           C  
ATOM   4092  O   GLU A 267      -5.441  -3.623  44.123  1.00  0.73           O  
ATOM   4093  CB  GLU A 267      -4.338  -6.009  45.420  1.00  0.73           C  
ATOM   4094  CG  GLU A 267      -3.696  -6.630  46.645  1.00  0.73           C  
ATOM   4095  CD  GLU A 267      -2.306  -7.120  46.343  1.00  0.73           C  
ATOM   4096  OE1 GLU A 267      -1.921  -7.034  45.198  1.00  0.73           O  
ATOM   4097  OE2 GLU A 267      -1.633  -7.578  47.234  1.00  0.73           O  
ATOM   4098  H   GLU A 267      -6.545  -7.455  45.354  1.00  0.73           H  
ATOM   4099  HA  GLU A 267      -5.767  -4.850  46.488  1.00  0.73           H  
ATOM   4100 1HB  GLU A 267      -4.364  -6.789  44.678  1.00  0.73           H  
ATOM   4101 2HB  GLU A 267      -3.691  -5.216  45.047  1.00  0.73           H  
ATOM   4102 1HG  GLU A 267      -3.651  -5.889  47.441  1.00  0.73           H  
ATOM   4103 2HG  GLU A 267      -4.310  -7.457  46.987  1.00  0.73           H  
ATOM   4104  N   LEU A 268      -7.202  -4.951  43.693  1.00  0.75           N  
ATOM   4105  CA  LEU A 268      -7.671  -4.179  42.545  1.00  0.75           C  
ATOM   4106  C   LEU A 268      -8.436  -2.942  43.035  1.00  0.75           C  
ATOM   4107  O   LEU A 268      -9.022  -2.965  44.120  1.00  0.75           O  
ATOM   4108  CB  LEU A 268      -8.595  -5.058  41.677  1.00  0.75           C  
ATOM   4109  CG  LEU A 268      -7.959  -6.293  41.034  1.00  0.75           C  
ATOM   4110  CD1 LEU A 268      -9.028  -7.158  40.349  1.00  0.75           C  
ATOM   4111  CD2 LEU A 268      -6.978  -5.825  40.032  1.00  0.75           C  
ATOM   4112  H   LEU A 268      -7.737  -5.781  43.955  1.00  0.75           H  
ATOM   4113  HA  LEU A 268      -6.812  -3.853  41.956  1.00  0.75           H  
ATOM   4114 1HB  LEU A 268      -9.437  -5.391  42.288  1.00  0.75           H  
ATOM   4115 2HB  LEU A 268      -8.976  -4.455  40.888  1.00  0.75           H  
ATOM   4116  HG  LEU A 268      -7.464  -6.891  41.799  1.00  0.75           H  
ATOM   4117 1HD1 LEU A 268      -8.563  -8.024  39.895  1.00  0.75           H  
ATOM   4118 2HD1 LEU A 268      -9.751  -7.489  41.097  1.00  0.75           H  
ATOM   4119 3HD1 LEU A 268      -9.537  -6.575  39.581  1.00  0.75           H  
ATOM   4120 1HD2 LEU A 268      -6.509  -6.684  39.569  1.00  0.75           H  
ATOM   4121 2HD2 LEU A 268      -7.491  -5.232  39.278  1.00  0.75           H  
ATOM   4122 3HD2 LEU A 268      -6.224  -5.210  40.515  1.00  0.75           H  
ATOM   4123  N   LYS A 269      -8.462  -1.858  42.247  1.00  0.76           N  
ATOM   4124  CA  LYS A 269      -9.259  -0.679  42.625  1.00  0.76           C  
ATOM   4125  C   LYS A 269     -10.619  -0.679  41.917  1.00  0.76           C  
ATOM   4126  O   LYS A 269     -11.367   0.301  41.954  1.00  0.76           O  
ATOM   4127  CB  LYS A 269      -8.495   0.623  42.394  1.00  0.76           C  
ATOM   4128  CG  LYS A 269      -7.272   0.796  43.283  1.00  0.76           C  
ATOM   4129  CD  LYS A 269      -6.566   2.139  43.043  1.00  0.76           C  
ATOM   4130  CE  LYS A 269      -5.326   2.270  43.929  1.00  0.76           C  
ATOM   4131  NZ  LYS A 269      -4.610   3.585  43.741  1.00  0.76           N  
ATOM   4132  H   LYS A 269      -7.940  -1.840  41.375  1.00  0.76           H  
ATOM   4133  HA  LYS A 269      -9.457  -0.734  43.694  1.00  0.76           H  
ATOM   4134 1HB  LYS A 269      -8.140   0.666  41.395  1.00  0.76           H  
ATOM   4135 2HB  LYS A 269      -9.158   1.472  42.548  1.00  0.76           H  
ATOM   4136 1HG  LYS A 269      -7.569   0.728  44.328  1.00  0.76           H  
ATOM   4137 2HG  LYS A 269      -6.571  -0.007  43.077  1.00  0.76           H  
ATOM   4138 1HD  LYS A 269      -6.260   2.204  41.995  1.00  0.76           H  
ATOM   4139 2HD  LYS A 269      -7.247   2.959  43.257  1.00  0.76           H  
ATOM   4140 1HE  LYS A 269      -5.624   2.178  44.970  1.00  0.76           H  
ATOM   4141 2HE  LYS A 269      -4.636   1.459  43.689  1.00  0.76           H  
ATOM   4142 1HZ  LYS A 269      -3.791   3.610  44.343  1.00  0.76           H  
ATOM   4143 2HZ  LYS A 269      -4.292   3.701  42.775  1.00  0.76           H  
ATOM   4144 3HZ  LYS A 269      -5.221   4.342  43.974  1.00  0.76           H  
ATOM   4145  N   VAL A 270     -10.924  -1.811  41.295  1.00  0.77           N  
ATOM   4146  CA  VAL A 270     -12.181  -2.071  40.608  1.00  0.77           C  
ATOM   4147  C   VAL A 270     -12.834  -3.272  41.276  1.00  0.77           C  
ATOM   4148  O   VAL A 270     -12.163  -4.028  41.982  1.00  0.77           O  
ATOM   4149  CB  VAL A 270     -11.958  -2.363  39.111  1.00  0.77           C  
ATOM   4150  CG1 VAL A 270     -11.371  -1.191  38.432  1.00  0.77           C  
ATOM   4151  CG2 VAL A 270     -11.016  -3.542  38.960  1.00  0.77           C  
ATOM   4152  H   VAL A 270     -10.236  -2.544  41.315  1.00  0.77           H  
ATOM   4153  HA  VAL A 270     -12.836  -1.204  40.707  1.00  0.77           H  
ATOM   4154  HB  VAL A 270     -12.909  -2.579  38.649  1.00  0.77           H  
ATOM   4155 1HG1 VAL A 270     -11.228  -1.409  37.376  1.00  0.77           H  
ATOM   4156 2HG1 VAL A 270     -12.058  -0.362  38.546  1.00  0.77           H  
ATOM   4157 3HG1 VAL A 270     -10.416  -0.946  38.880  1.00  0.77           H  
ATOM   4158 1HG2 VAL A 270     -10.860  -3.754  37.903  1.00  0.77           H  
ATOM   4159 2HG2 VAL A 270     -10.071  -3.283  39.413  1.00  0.77           H  
ATOM   4160 3HG2 VAL A 270     -11.442  -4.422  39.449  1.00  0.77           H  
ATOM   4161  N   ARG A 271     -14.132  -3.449  41.066  1.00  0.77           N  
ATOM   4162  CA  ARG A 271     -14.847  -4.561  41.691  1.00  0.77           C  
ATOM   4163  C   ARG A 271     -15.755  -5.335  40.764  1.00  0.77           C  
ATOM   4164  O   ARG A 271     -16.199  -4.836  39.731  1.00  0.77           O  
ATOM   4165  CB  ARG A 271     -15.684  -4.076  42.864  1.00  0.77           C  
ATOM   4166  CG  ARG A 271     -14.901  -3.519  44.052  1.00  0.77           C  
ATOM   4167  CD  ARG A 271     -14.195  -4.639  44.747  1.00  0.77           C  
ATOM   4168  NE  ARG A 271     -13.486  -4.219  45.935  1.00  0.77           N  
ATOM   4169  CZ  ARG A 271     -12.205  -3.796  45.945  1.00  0.77           C  
ATOM   4170  NH1 ARG A 271     -11.515  -3.742  44.835  1.00  0.77           N  
ATOM   4171  NH2 ARG A 271     -11.629  -3.437  47.081  1.00  0.77           N  
ATOM   4172  H   ARG A 271     -14.635  -2.798  40.479  1.00  0.77           H  
ATOM   4173  HA  ARG A 271     -14.105  -5.260  42.076  1.00  0.77           H  
ATOM   4174 1HB  ARG A 271     -16.336  -3.302  42.495  1.00  0.77           H  
ATOM   4175 2HB  ARG A 271     -16.316  -4.884  43.231  1.00  0.77           H  
ATOM   4176 1HG  ARG A 271     -14.173  -2.779  43.733  1.00  0.77           H  
ATOM   4177 2HG  ARG A 271     -15.593  -3.066  44.763  1.00  0.77           H  
ATOM   4178 1HD  ARG A 271     -14.923  -5.394  45.036  1.00  0.77           H  
ATOM   4179 2HD  ARG A 271     -13.469  -5.082  44.063  1.00  0.77           H  
ATOM   4180  HE  ARG A 271     -13.982  -4.247  46.814  1.00  0.77           H  
ATOM   4181 1HH1 ARG A 271     -11.915  -4.008  43.929  1.00  0.77           H  
ATOM   4182 2HH1 ARG A 271     -10.545  -3.429  44.858  1.00  0.77           H  
ATOM   4183 1HH2 ARG A 271     -12.144  -3.476  47.946  1.00  0.77           H  
ATOM   4184 2HH2 ARG A 271     -10.665  -3.122  47.075  1.00  0.77           H  
ATOM   4185  N   GLY A 272     -16.005  -6.577  41.161  1.00  0.77           N  
ATOM   4186  CA  GLY A 272     -16.885  -7.500  40.469  1.00  0.77           C  
ATOM   4187  C   GLY A 272     -16.103  -8.464  39.591  1.00  0.77           C  
ATOM   4188  O   GLY A 272     -15.053  -8.118  39.037  1.00  0.77           O  
ATOM   4189  H   GLY A 272     -15.573  -6.903  42.014  1.00  0.77           H  
ATOM   4190 1HA  GLY A 272     -17.444  -8.065  41.212  1.00  0.77           H  
ATOM   4191 2HA  GLY A 272     -17.608  -6.948  39.869  1.00  0.77           H  
ATOM   4192  N   ALA A 273     -16.643  -9.665  39.425  1.00  0.76           N  
ATOM   4193  CA  ALA A 273     -15.999 -10.690  38.619  1.00  0.76           C  
ATOM   4194  C   ALA A 273     -15.809 -10.213  37.179  1.00  0.76           C  
ATOM   4195  O   ALA A 273     -14.841 -10.576  36.523  1.00  0.76           O  
ATOM   4196  CB  ALA A 273     -16.798 -11.968  38.666  1.00  0.76           C  
ATOM   4197  H   ALA A 273     -17.515  -9.875  39.907  1.00  0.76           H  
ATOM   4198  HA  ALA A 273     -15.018 -10.884  39.050  1.00  0.76           H  
ATOM   4199 1HB  ALA A 273     -16.276 -12.712  38.117  1.00  0.76           H  
ATOM   4200 2HB  ALA A 273     -16.901 -12.291  39.703  1.00  0.76           H  
ATOM   4201 3HB  ALA A 273     -17.774 -11.820  38.238  1.00  0.76           H  
ATOM   4202  N   HIS A 274     -16.728  -9.388  36.682  1.00  0.74           N  
ATOM   4203  CA  HIS A 274     -16.621  -8.879  35.318  1.00  0.74           C  
ATOM   4204  C   HIS A 274     -15.306  -8.118  35.163  1.00  0.74           C  
ATOM   4205  O   HIS A 274     -14.554  -8.346  34.215  1.00  0.74           O  
ATOM   4206  CB  HIS A 274     -17.811  -7.980  34.964  1.00  0.74           C  
ATOM   4207  CG  HIS A 274     -17.732  -7.383  33.599  1.00  0.74           C  
ATOM   4208  ND1 HIS A 274     -17.951  -8.110  32.443  1.00  0.74           N  
ATOM   4209  CD2 HIS A 274     -17.450  -6.125  33.207  1.00  0.74           C  
ATOM   4210  CE1 HIS A 274     -17.803  -7.318  31.393  1.00  0.74           C  
ATOM   4211  NE2 HIS A 274     -17.489  -6.104  31.834  1.00  0.74           N  
ATOM   4212  H   HIS A 274     -17.502  -9.108  37.262  1.00  0.74           H  
ATOM   4213  HA  HIS A 274     -16.606  -9.711  34.615  1.00  0.74           H  
ATOM   4214 1HB  HIS A 274     -18.739  -8.556  35.032  1.00  0.74           H  
ATOM   4215 2HB  HIS A 274     -17.880  -7.166  35.687  1.00  0.74           H  
ATOM   4216  HD1 HIS A 274     -18.173  -9.084  32.391  1.00  0.74           H  
ATOM   4217  HD2 HIS A 274     -17.206  -5.217  33.764  1.00  0.74           H  
ATOM   4218  HE1 HIS A 274     -17.932  -7.705  30.382  1.00  0.74           H  
ATOM   4219  N   ASN A 275     -15.021  -7.214  36.096  1.00  0.72           N  
ATOM   4220  CA  ASN A 275     -13.793  -6.445  36.022  1.00  0.72           C  
ATOM   4221  C   ASN A 275     -12.562  -7.332  36.181  1.00  0.72           C  
ATOM   4222  O   ASN A 275     -11.524  -7.073  35.565  1.00  0.72           O  
ATOM   4223  CB  ASN A 275     -13.828  -5.326  37.030  1.00  0.72           C  
ATOM   4224  CG  ASN A 275     -14.667  -4.146  36.575  1.00  0.72           C  
ATOM   4225  OD1 ASN A 275     -14.776  -3.886  35.367  1.00  0.72           O  
ATOM   4226  ND2 ASN A 275     -15.257  -3.447  37.506  1.00  0.72           N  
ATOM   4227  H   ASN A 275     -15.649  -7.074  36.876  1.00  0.72           H  
ATOM   4228  HA  ASN A 275     -13.738  -5.996  35.032  1.00  0.72           H  
ATOM   4229 1HB  ASN A 275     -14.227  -5.701  37.977  1.00  0.72           H  
ATOM   4230 2HB  ASN A 275     -12.822  -4.989  37.215  1.00  0.72           H  
ATOM   4231 1HD2 ASN A 275     -15.813  -2.622  37.294  1.00  0.72           H  
ATOM   4232 2HD2 ASN A 275     -15.195  -3.734  38.467  1.00  0.72           H  
ATOM   4233  N   GLN A 276     -12.682  -8.413  36.953  1.00  0.70           N  
ATOM   4234  CA  GLN A 276     -11.560  -9.336  37.076  1.00  0.70           C  
ATOM   4235  C   GLN A 276     -11.313  -9.993  35.718  1.00  0.70           C  
ATOM   4236  O   GLN A 276     -10.168 -10.128  35.291  1.00  0.70           O  
ATOM   4237  CB  GLN A 276     -11.853 -10.379  38.148  1.00  0.70           C  
ATOM   4238  CG  GLN A 276     -11.878  -9.786  39.530  1.00  0.70           C  
ATOM   4239  CD  GLN A 276     -12.421 -10.700  40.586  1.00  0.70           C  
ATOM   4240  OE1 GLN A 276     -12.387 -11.933  40.513  1.00  0.70           O  
ATOM   4241  NE2 GLN A 276     -12.963 -10.065  41.614  1.00  0.70           N  
ATOM   4242  H   GLN A 276     -13.549  -8.569  37.474  1.00  0.70           H  
ATOM   4243  HA  GLN A 276     -10.669  -8.776  37.359  1.00  0.70           H  
ATOM   4244 1HB  GLN A 276     -12.805 -10.852  37.952  1.00  0.70           H  
ATOM   4245 2HB  GLN A 276     -11.094 -11.150  38.117  1.00  0.70           H  
ATOM   4246 1HG  GLN A 276     -10.862  -9.520  39.808  1.00  0.70           H  
ATOM   4247 2HG  GLN A 276     -12.504  -8.892  39.505  1.00  0.70           H  
ATOM   4248 1HE2 GLN A 276     -13.380 -10.567  42.378  1.00  0.70           H  
ATOM   4249 2HE2 GLN A 276     -12.969  -9.064  41.626  1.00  0.70           H  
ATOM   4250  N   ALA A 277     -12.390 -10.353  35.005  1.00  0.68           N  
ATOM   4251  CA  ALA A 277     -12.249 -10.970  33.687  1.00  0.68           C  
ATOM   4252  C   ALA A 277     -11.547 -10.028  32.736  1.00  0.68           C  
ATOM   4253  O   ALA A 277     -10.679 -10.438  31.960  1.00  0.68           O  
ATOM   4254  CB  ALA A 277     -13.602 -11.326  33.092  1.00  0.68           C  
ATOM   4255  H   ALA A 277     -13.322 -10.225  35.404  1.00  0.68           H  
ATOM   4256  HA  ALA A 277     -11.654 -11.872  33.794  1.00  0.68           H  
ATOM   4257 1HB  ALA A 277     -13.457 -11.793  32.121  1.00  0.68           H  
ATOM   4258 2HB  ALA A 277     -14.126 -11.998  33.733  1.00  0.68           H  
ATOM   4259 3HB  ALA A 277     -14.193 -10.425  32.971  1.00  0.68           H  
ATOM   4260  N   ASN A 278     -11.892  -8.749  32.841  1.00  0.65           N  
ATOM   4261  CA  ASN A 278     -11.329  -7.735  31.978  1.00  0.65           C  
ATOM   4262  C   ASN A 278      -9.843  -7.590  32.277  1.00  0.65           C  
ATOM   4263  O   ASN A 278      -9.018  -7.484  31.364  1.00  0.65           O  
ATOM   4264  CB  ASN A 278     -12.071  -6.445  32.196  1.00  0.65           C  
ATOM   4265  CG  ASN A 278     -13.498  -6.607  31.743  1.00  0.65           C  
ATOM   4266  OD1 ASN A 278     -13.775  -7.572  31.013  1.00  0.65           O  
ATOM   4267  ND2 ASN A 278     -14.390  -5.720  32.151  1.00  0.65           N  
ATOM   4268  H   ASN A 278     -12.622  -8.493  33.508  1.00  0.65           H  
ATOM   4269  HA  ASN A 278     -11.438  -8.052  30.940  1.00  0.65           H  
ATOM   4270 1HB  ASN A 278     -12.050  -6.172  33.243  1.00  0.65           H  
ATOM   4271 2HB  ASN A 278     -11.600  -5.642  31.630  1.00  0.65           H  
ATOM   4272 1HD2 ASN A 278     -15.389  -5.806  31.894  1.00  0.65           H  
ATOM   4273 2HD2 ASN A 278     -14.105  -4.973  32.747  1.00  0.65           H  
ATOM   4274  N   ALA A 279      -9.496  -7.623  33.568  1.00  0.62           N  
ATOM   4275  CA  ALA A 279      -8.109  -7.526  33.978  1.00  0.62           C  
ATOM   4276  C   ALA A 279      -7.302  -8.672  33.412  1.00  0.62           C  
ATOM   4277  O   ALA A 279      -6.197  -8.475  32.904  1.00  0.62           O  
ATOM   4278  CB  ALA A 279      -8.010  -7.544  35.483  1.00  0.62           C  
ATOM   4279  H   ALA A 279     -10.223  -7.690  34.282  1.00  0.62           H  
ATOM   4280  HA  ALA A 279      -7.707  -6.607  33.595  1.00  0.62           H  
ATOM   4281 1HB  ALA A 279      -6.988  -7.467  35.748  1.00  0.62           H  
ATOM   4282 2HB  ALA A 279      -8.575  -6.710  35.897  1.00  0.62           H  
ATOM   4283 3HB  ALA A 279      -8.409  -8.475  35.868  1.00  0.62           H  
ATOM   4284  N   LEU A 280      -7.888  -9.862  33.445  1.00  0.60           N  
ATOM   4285  CA  LEU A 280      -7.250 -11.058  32.938  1.00  0.60           C  
ATOM   4286  C   LEU A 280      -7.064 -10.968  31.426  1.00  0.60           C  
ATOM   4287  O   LEU A 280      -6.005 -11.329  30.904  1.00  0.60           O  
ATOM   4288  CB  LEU A 280      -8.102 -12.245  33.365  1.00  0.60           C  
ATOM   4289  CG  LEU A 280      -8.086 -12.505  34.895  1.00  0.60           C  
ATOM   4290  CD1 LEU A 280      -9.172 -13.468  35.271  1.00  0.60           C  
ATOM   4291  CD2 LEU A 280      -6.744 -13.090  35.302  1.00  0.60           C  
ATOM   4292  H   LEU A 280      -8.807  -9.944  33.885  1.00  0.60           H  
ATOM   4293  HA  LEU A 280      -6.273 -11.150  33.399  1.00  0.60           H  
ATOM   4294 1HB  LEU A 280      -9.127 -12.072  33.064  1.00  0.60           H  
ATOM   4295 2HB  LEU A 280      -7.738 -13.140  32.868  1.00  0.60           H  
ATOM   4296  HG  LEU A 280      -8.245 -11.578  35.414  1.00  0.60           H  
ATOM   4297 1HD1 LEU A 280      -9.141 -13.644  36.336  1.00  0.60           H  
ATOM   4298 2HD1 LEU A 280     -10.136 -13.065  35.003  1.00  0.60           H  
ATOM   4299 3HD1 LEU A 280      -9.018 -14.373  34.750  1.00  0.60           H  
ATOM   4300 1HD2 LEU A 280      -6.745 -13.275  36.370  1.00  0.60           H  
ATOM   4301 2HD2 LEU A 280      -6.603 -14.021  34.788  1.00  0.60           H  
ATOM   4302 3HD2 LEU A 280      -5.948 -12.406  35.047  1.00  0.60           H  
ATOM   4303  N   ALA A 281      -8.058 -10.419  30.718  1.00  0.58           N  
ATOM   4304  CA  ALA A 281      -7.924 -10.252  29.278  1.00  0.58           C  
ATOM   4305  C   ALA A 281      -6.772  -9.327  28.960  1.00  0.58           C  
ATOM   4306  O   ALA A 281      -5.963  -9.598  28.069  1.00  0.58           O  
ATOM   4307  CB  ALA A 281      -9.172  -9.644  28.686  1.00  0.58           C  
ATOM   4308  H   ALA A 281      -8.927 -10.155  31.183  1.00  0.58           H  
ATOM   4309  HA  ALA A 281      -7.736 -11.229  28.839  1.00  0.58           H  
ATOM   4310 1HB  ALA A 281      -9.054  -9.540  27.610  1.00  0.58           H  
ATOM   4311 2HB  ALA A 281     -10.010 -10.246  28.902  1.00  0.58           H  
ATOM   4312 3HB  ALA A 281      -9.332  -8.668  29.127  1.00  0.58           H  
ATOM   4313  N   ALA A 282      -6.688  -8.227  29.715  1.00  0.57           N  
ATOM   4314  CA  ALA A 282      -5.634  -7.252  29.515  1.00  0.57           C  
ATOM   4315  C   ALA A 282      -4.269  -7.842  29.825  1.00  0.57           C  
ATOM   4316  O   ALA A 282      -3.310  -7.597  29.092  1.00  0.57           O  
ATOM   4317  CB  ALA A 282      -5.883  -6.039  30.360  1.00  0.57           C  
ATOM   4318  H   ALA A 282      -7.394  -8.059  30.435  1.00  0.57           H  
ATOM   4319  HA  ALA A 282      -5.647  -6.961  28.470  1.00  0.57           H  
ATOM   4320 1HB  ALA A 282      -5.101  -5.312  30.169  1.00  0.57           H  
ATOM   4321 2HB  ALA A 282      -6.853  -5.612  30.109  1.00  0.57           H  
ATOM   4322 3HB  ALA A 282      -5.866  -6.341  31.401  1.00  0.57           H  
ATOM   4323  N   LEU A 283      -4.178  -8.660  30.881  1.00  0.57           N  
ATOM   4324  CA  LEU A 283      -2.912  -9.299  31.218  1.00  0.57           C  
ATOM   4325  C   LEU A 283      -2.491 -10.224  30.089  1.00  0.57           C  
ATOM   4326  O   LEU A 283      -1.320 -10.267  29.711  1.00  0.57           O  
ATOM   4327  CB  LEU A 283      -3.032 -10.098  32.531  1.00  0.57           C  
ATOM   4328  CG  LEU A 283      -3.138  -9.312  33.843  1.00  0.57           C  
ATOM   4329  CD1 LEU A 283      -3.536 -10.229  34.989  1.00  0.57           C  
ATOM   4330  CD2 LEU A 283      -1.780  -8.721  34.112  1.00  0.57           C  
ATOM   4331  H   LEU A 283      -4.993  -8.816  31.474  1.00  0.57           H  
ATOM   4332  HA  LEU A 283      -2.155  -8.529  31.341  1.00  0.57           H  
ATOM   4333 1HB  LEU A 283      -3.904 -10.746  32.459  1.00  0.57           H  
ATOM   4334 2HB  LEU A 283      -2.156 -10.721  32.611  1.00  0.57           H  
ATOM   4335  HG  LEU A 283      -3.879  -8.533  33.753  1.00  0.57           H  
ATOM   4336 1HD1 LEU A 283      -3.584  -9.664  35.917  1.00  0.57           H  
ATOM   4337 2HD1 LEU A 283      -4.500 -10.655  34.783  1.00  0.57           H  
ATOM   4338 3HD1 LEU A 283      -2.806 -11.012  35.079  1.00  0.57           H  
ATOM   4339 1HD2 LEU A 283      -1.803  -8.134  35.025  1.00  0.57           H  
ATOM   4340 2HD2 LEU A 283      -1.039  -9.516  34.205  1.00  0.57           H  
ATOM   4341 3HD2 LEU A 283      -1.531  -8.097  33.279  1.00  0.57           H  
ATOM   4342  N   ALA A 284      -3.452 -10.949  29.516  1.00  0.56           N  
ATOM   4343  CA  ALA A 284      -3.161 -11.838  28.405  1.00  0.56           C  
ATOM   4344  C   ALA A 284      -2.695 -11.073  27.165  1.00  0.56           C  
ATOM   4345  O   ALA A 284      -1.720 -11.476  26.523  1.00  0.56           O  
ATOM   4346  CB  ALA A 284      -4.384 -12.668  28.110  1.00  0.56           C  
ATOM   4347  H   ALA A 284      -4.406 -10.900  29.877  1.00  0.56           H  
ATOM   4348  HA  ALA A 284      -2.348 -12.484  28.694  1.00  0.56           H  
ATOM   4349 1HB  ALA A 284      -4.172 -13.362  27.300  1.00  0.56           H  
ATOM   4350 2HB  ALA A 284      -4.673 -13.222  29.000  1.00  0.56           H  
ATOM   4351 3HB  ALA A 284      -5.188 -12.010  27.831  1.00  0.56           H  
ATOM   4352  N   LEU A 285      -3.342  -9.943  26.854  1.00  0.57           N  
ATOM   4353  CA  LEU A 285      -2.932  -9.128  25.708  1.00  0.57           C  
ATOM   4354  C   LEU A 285      -1.557  -8.527  25.944  1.00  0.57           C  
ATOM   4355  O   LEU A 285      -0.704  -8.508  25.053  1.00  0.57           O  
ATOM   4356  CB  LEU A 285      -3.940  -8.008  25.486  1.00  0.57           C  
ATOM   4357  CG  LEU A 285      -5.280  -8.406  24.966  1.00  0.57           C  
ATOM   4358  CD1 LEU A 285      -6.211  -7.253  25.056  1.00  0.57           C  
ATOM   4359  CD2 LEU A 285      -5.105  -8.805  23.572  1.00  0.57           C  
ATOM   4360  H   LEU A 285      -4.153  -9.663  27.409  1.00  0.57           H  
ATOM   4361  HA  LEU A 285      -2.889  -9.759  24.826  1.00  0.57           H  
ATOM   4362 1HB  LEU A 285      -4.102  -7.520  26.441  1.00  0.57           H  
ATOM   4363 2HB  LEU A 285      -3.511  -7.283  24.798  1.00  0.57           H  
ATOM   4364  HG  LEU A 285      -5.690  -9.232  25.550  1.00  0.57           H  
ATOM   4365 1HD1 LEU A 285      -7.161  -7.526  24.676  1.00  0.57           H  
ATOM   4366 2HD1 LEU A 285      -6.311  -6.969  26.096  1.00  0.57           H  
ATOM   4367 3HD1 LEU A 285      -5.821  -6.422  24.479  1.00  0.57           H  
ATOM   4368 1HD2 LEU A 285      -6.014  -9.075  23.144  1.00  0.57           H  
ATOM   4369 2HD2 LEU A 285      -4.697  -7.988  23.019  1.00  0.57           H  
ATOM   4370 3HD2 LEU A 285      -4.435  -9.631  23.543  1.00  0.57           H  
ATOM   4371  N   GLY A 286      -1.335  -8.079  27.171  1.00  0.57           N  
ATOM   4372  CA  GLY A 286      -0.084  -7.494  27.583  1.00  0.57           C  
ATOM   4373  C   GLY A 286       1.032  -8.511  27.426  1.00  0.57           C  
ATOM   4374  O   GLY A 286       2.050  -8.253  26.783  1.00  0.57           O  
ATOM   4375  H   GLY A 286      -2.084  -8.120  27.857  1.00  0.57           H  
ATOM   4376 1HA  GLY A 286       0.119  -6.610  26.987  1.00  0.57           H  
ATOM   4377 2HA  GLY A 286      -0.171  -7.177  28.615  1.00  0.57           H  
ATOM   4378  N   HIS A 287       0.827  -9.705  27.968  1.00  0.58           N  
ATOM   4379  CA  HIS A 287       1.828 -10.749  27.875  1.00  0.58           C  
ATOM   4380  C   HIS A 287       2.119 -11.033  26.402  1.00  0.58           C  
ATOM   4381  O   HIS A 287       3.278 -11.104  25.985  1.00  0.58           O  
ATOM   4382  CB  HIS A 287       1.345 -12.030  28.563  1.00  0.58           C  
ATOM   4383  CG  HIS A 287       2.361 -13.109  28.593  1.00  0.58           C  
ATOM   4384  ND1 HIS A 287       2.050 -14.411  28.887  1.00  0.58           N  
ATOM   4385  CD2 HIS A 287       3.694 -13.076  28.381  1.00  0.58           C  
ATOM   4386  CE1 HIS A 287       3.151 -15.141  28.850  1.00  0.58           C  
ATOM   4387  NE2 HIS A 287       4.163 -14.356  28.547  1.00  0.58           N  
ATOM   4388  H   HIS A 287      -0.028  -9.885  28.488  1.00  0.58           H  
ATOM   4389  HA  HIS A 287       2.751 -10.422  28.355  1.00  0.58           H  
ATOM   4390 1HB  HIS A 287       1.054 -11.801  29.581  1.00  0.58           H  
ATOM   4391 2HB  HIS A 287       0.455 -12.404  28.052  1.00  0.58           H  
ATOM   4392  HD1 HIS A 287       1.131 -14.749  29.091  1.00  0.58           H  
ATOM   4393  HD2 HIS A 287       4.381 -12.268  28.127  1.00  0.58           H  
ATOM   4394  HE1 HIS A 287       3.126 -16.200  29.048  1.00  0.58           H  
ATOM   4395  N   ALA A 288       1.060 -11.168  25.600  1.00  0.59           N  
ATOM   4396  CA  ALA A 288       1.183 -11.471  24.181  1.00  0.59           C  
ATOM   4397  C   ALA A 288       2.025 -10.416  23.430  1.00  0.59           C  
ATOM   4398  O   ALA A 288       2.782 -10.770  22.520  1.00  0.59           O  
ATOM   4399  CB  ALA A 288      -0.201 -11.599  23.578  1.00  0.59           C  
ATOM   4400  H   ALA A 288       0.120 -11.095  25.989  1.00  0.59           H  
ATOM   4401  HA  ALA A 288       1.689 -12.430  24.085  1.00  0.59           H  
ATOM   4402 1HB  ALA A 288      -0.123 -11.866  22.529  1.00  0.59           H  
ATOM   4403 2HB  ALA A 288      -0.757 -12.371  24.108  1.00  0.59           H  
ATOM   4404 3HB  ALA A 288      -0.715 -10.656  23.677  1.00  0.59           H  
ATOM   4405  N   VAL A 289       1.965  -9.133  23.833  1.00  0.59           N  
ATOM   4406  CA  VAL A 289       2.771  -8.107  23.146  1.00  0.59           C  
ATOM   4407  C   VAL A 289       4.109  -7.860  23.851  1.00  0.59           C  
ATOM   4408  O   VAL A 289       4.807  -6.887  23.549  1.00  0.59           O  
ATOM   4409  CB  VAL A 289       2.079  -6.733  23.038  1.00  0.59           C  
ATOM   4410  CG1 VAL A 289       0.827  -6.811  22.318  1.00  0.59           C  
ATOM   4411  CG2 VAL A 289       1.870  -6.171  24.377  1.00  0.59           C  
ATOM   4412  H   VAL A 289       1.315  -8.865  24.576  1.00  0.59           H  
ATOM   4413  HA  VAL A 289       2.975  -8.454  22.132  1.00  0.59           H  
ATOM   4414  HB  VAL A 289       2.732  -6.070  22.468  1.00  0.59           H  
ATOM   4415 1HG1 VAL A 289       0.448  -5.820  22.266  1.00  0.59           H  
ATOM   4416 2HG1 VAL A 289       1.012  -7.189  21.320  1.00  0.59           H  
ATOM   4417 3HG1 VAL A 289       0.130  -7.456  22.849  1.00  0.59           H  
ATOM   4418 1HG2 VAL A 289       1.417  -5.187  24.302  1.00  0.59           H  
ATOM   4419 2HG2 VAL A 289       1.222  -6.826  24.925  1.00  0.59           H  
ATOM   4420 3HG2 VAL A 289       2.835  -6.100  24.869  1.00  0.59           H  
ATOM   4421  N   GLY A 290       4.469  -8.727  24.798  1.00  0.60           N  
ATOM   4422  CA  GLY A 290       5.748  -8.618  25.478  1.00  0.60           C  
ATOM   4423  C   GLY A 290       5.812  -7.671  26.679  1.00  0.60           C  
ATOM   4424  O   GLY A 290       6.903  -7.217  27.032  1.00  0.60           O  
ATOM   4425  H   GLY A 290       3.863  -9.506  25.045  1.00  0.60           H  
ATOM   4426 1HA  GLY A 290       6.031  -9.616  25.812  1.00  0.60           H  
ATOM   4427 2HA  GLY A 290       6.500  -8.319  24.752  1.00  0.60           H  
ATOM   4428  N   LEU A 291       4.687  -7.342  27.312  1.00  0.61           N  
ATOM   4429  CA  LEU A 291       4.814  -6.449  28.453  1.00  0.61           C  
ATOM   4430  C   LEU A 291       5.287  -7.277  29.660  1.00  0.61           C  
ATOM   4431  O   LEU A 291       4.783  -8.381  29.865  1.00  0.61           O  
ATOM   4432  CB  LEU A 291       3.488  -5.798  28.828  1.00  0.61           C  
ATOM   4433  CG  LEU A 291       2.828  -4.975  27.787  1.00  0.61           C  
ATOM   4434  CD1 LEU A 291       1.595  -4.350  28.376  1.00  0.61           C  
ATOM   4435  CD2 LEU A 291       3.782  -3.991  27.253  1.00  0.61           C  
ATOM   4436  H   LEU A 291       3.783  -7.706  27.020  1.00  0.61           H  
ATOM   4437  HA  LEU A 291       5.505  -5.665  28.189  1.00  0.61           H  
ATOM   4438 1HB  LEU A 291       2.795  -6.588  29.094  1.00  0.61           H  
ATOM   4439 2HB  LEU A 291       3.643  -5.168  29.707  1.00  0.61           H  
ATOM   4440  HG  LEU A 291       2.503  -5.615  27.000  1.00  0.61           H  
ATOM   4441 1HD1 LEU A 291       1.076  -3.766  27.621  1.00  0.61           H  
ATOM   4442 2HD1 LEU A 291       0.932  -5.108  28.756  1.00  0.61           H  
ATOM   4443 3HD1 LEU A 291       1.906  -3.712  29.186  1.00  0.61           H  
ATOM   4444 1HD2 LEU A 291       3.295  -3.402  26.478  1.00  0.61           H  
ATOM   4445 2HD2 LEU A 291       4.122  -3.350  28.050  1.00  0.61           H  
ATOM   4446 3HD2 LEU A 291       4.629  -4.527  26.833  1.00  0.61           H  
ATOM   4447  N   PRO A 292       6.250  -6.797  30.468  1.00  0.62           N  
ATOM   4448  CA  PRO A 292       6.704  -7.437  31.688  1.00  0.62           C  
ATOM   4449  C   PRO A 292       5.560  -7.610  32.671  1.00  0.62           C  
ATOM   4450  O   PRO A 292       4.772  -6.686  32.879  1.00  0.62           O  
ATOM   4451  CB  PRO A 292       7.734  -6.432  32.225  1.00  0.62           C  
ATOM   4452  CG  PRO A 292       8.218  -5.696  31.009  1.00  0.62           C  
ATOM   4453  CD  PRO A 292       7.008  -5.589  30.111  1.00  0.62           C  
ATOM   4454  HA  PRO A 292       7.167  -8.403  31.446  1.00  0.62           H  
ATOM   4455 1HB  PRO A 292       7.264  -5.771  32.962  1.00  0.62           H  
ATOM   4456 2HB  PRO A 292       8.541  -6.968  32.746  1.00  0.62           H  
ATOM   4457 1HG  PRO A 292       8.620  -4.709  31.294  1.00  0.62           H  
ATOM   4458 2HG  PRO A 292       9.044  -6.247  30.535  1.00  0.62           H  
ATOM   4459 1HD  PRO A 292       6.423  -4.699  30.323  1.00  0.62           H  
ATOM   4460 2HD  PRO A 292       7.389  -5.628  29.080  1.00  0.62           H  
ATOM   4461  N   PHE A 293       5.538  -8.738  33.367  1.00  0.63           N  
ATOM   4462  CA  PHE A 293       4.481  -8.980  34.343  1.00  0.63           C  
ATOM   4463  C   PHE A 293       4.484  -8.003  35.495  1.00  0.63           C  
ATOM   4464  O   PHE A 293       3.423  -7.577  35.941  1.00  0.63           O  
ATOM   4465  CB  PHE A 293       4.554 -10.407  34.871  1.00  0.63           C  
ATOM   4466  CG  PHE A 293       3.853 -11.442  34.021  1.00  0.63           C  
ATOM   4467  CD1 PHE A 293       4.455 -12.013  32.907  1.00  0.63           C  
ATOM   4468  CD2 PHE A 293       2.585 -11.885  34.386  1.00  0.63           C  
ATOM   4469  CE1 PHE A 293       3.792 -12.985  32.171  1.00  0.63           C  
ATOM   4470  CE2 PHE A 293       1.940 -12.856  33.660  1.00  0.63           C  
ATOM   4471  CZ  PHE A 293       2.538 -13.404  32.550  1.00  0.63           C  
ATOM   4472  H   PHE A 293       6.222  -9.459  33.182  1.00  0.63           H  
ATOM   4473  HA  PHE A 293       3.533  -8.866  33.839  1.00  0.63           H  
ATOM   4474 1HB  PHE A 293       5.596 -10.701  34.971  1.00  0.63           H  
ATOM   4475 2HB  PHE A 293       4.116 -10.438  35.870  1.00  0.63           H  
ATOM   4476  HD1 PHE A 293       5.452 -11.689  32.610  1.00  0.63           H  
ATOM   4477  HD2 PHE A 293       2.108 -11.457  35.269  1.00  0.63           H  
ATOM   4478  HE1 PHE A 293       4.271 -13.424  31.296  1.00  0.63           H  
ATOM   4479  HE2 PHE A 293       0.969 -13.193  33.971  1.00  0.63           H  
ATOM   4480  HZ  PHE A 293       2.026 -14.174  31.974  1.00  0.63           H  
ATOM   4481  N   ASP A 294       5.656  -7.612  35.982  1.00  0.63           N  
ATOM   4482  CA  ASP A 294       5.654  -6.694  37.111  1.00  0.63           C  
ATOM   4483  C   ASP A 294       4.970  -5.376  36.749  1.00  0.63           C  
ATOM   4484  O   ASP A 294       4.213  -4.820  37.548  1.00  0.63           O  
ATOM   4485  CB  ASP A 294       7.084  -6.408  37.567  1.00  0.63           C  
ATOM   4486  CG  ASP A 294       7.745  -7.596  38.261  1.00  0.63           C  
ATOM   4487  OD1 ASP A 294       7.054  -8.524  38.616  1.00  0.63           O  
ATOM   4488  OD2 ASP A 294       8.940  -7.565  38.421  1.00  0.63           O  
ATOM   4489  H   ASP A 294       6.519  -7.958  35.591  1.00  0.63           H  
ATOM   4490  HA  ASP A 294       5.103  -7.153  37.933  1.00  0.63           H  
ATOM   4491 1HB  ASP A 294       7.688  -6.126  36.706  1.00  0.63           H  
ATOM   4492 2HB  ASP A 294       7.082  -5.561  38.253  1.00  0.63           H  
ATOM   4493  N   ALA A 295       5.233  -4.877  35.536  1.00  0.64           N  
ATOM   4494  CA  ALA A 295       4.632  -3.628  35.084  1.00  0.64           C  
ATOM   4495  C   ALA A 295       3.139  -3.789  34.885  1.00  0.64           C  
ATOM   4496  O   ALA A 295       2.341  -2.914  35.262  1.00  0.64           O  
ATOM   4497  CB  ALA A 295       5.268  -3.169  33.793  1.00  0.64           C  
ATOM   4498  H   ALA A 295       5.844  -5.388  34.916  1.00  0.64           H  
ATOM   4499  HA  ALA A 295       4.795  -2.873  35.853  1.00  0.64           H  
ATOM   4500 1HB  ALA A 295       4.817  -2.230  33.483  1.00  0.64           H  
ATOM   4501 2HB  ALA A 295       6.336  -3.029  33.938  1.00  0.64           H  
ATOM   4502 3HB  ALA A 295       5.102  -3.922  33.019  1.00  0.64           H  
ATOM   4503  N   MET A 296       2.740  -4.942  34.330  1.00  0.64           N  
ATOM   4504  CA  MET A 296       1.328  -5.136  34.073  1.00  0.64           C  
ATOM   4505  C   MET A 296       0.543  -5.189  35.365  1.00  0.64           C  
ATOM   4506  O   MET A 296      -0.496  -4.537  35.511  1.00  0.64           O  
ATOM   4507  CB  MET A 296       1.067  -6.446  33.337  1.00  0.64           C  
ATOM   4508  CG  MET A 296       1.516  -6.519  31.908  1.00  0.64           C  
ATOM   4509  SD  MET A 296       0.880  -7.987  31.086  1.00  0.64           S  
ATOM   4510  CE  MET A 296       1.786  -9.347  31.750  1.00  0.64           C  
ATOM   4511  H   MET A 296       3.420  -5.649  34.042  1.00  0.64           H  
ATOM   4512  HA  MET A 296       0.973  -4.299  33.483  1.00  0.64           H  
ATOM   4513 1HB  MET A 296       1.529  -7.269  33.883  1.00  0.64           H  
ATOM   4514 2HB  MET A 296       0.020  -6.609  33.335  1.00  0.64           H  
ATOM   4515 1HG  MET A 296       1.177  -5.654  31.371  1.00  0.64           H  
ATOM   4516 2HG  MET A 296       2.595  -6.542  31.860  1.00  0.64           H  
ATOM   4517 1HE  MET A 296       1.444 -10.267  31.292  1.00  0.64           H  
ATOM   4518 2HE  MET A 296       2.851  -9.212  31.546  1.00  0.64           H  
ATOM   4519 3HE  MET A 296       1.610  -9.400  32.818  1.00  0.64           H  
ATOM   4520  N   LEU A 297       1.088  -5.906  36.335  1.00  0.63           N  
ATOM   4521  CA  LEU A 297       0.440  -6.065  37.614  1.00  0.63           C  
ATOM   4522  C   LEU A 297       0.461  -4.769  38.402  1.00  0.63           C  
ATOM   4523  O   LEU A 297      -0.500  -4.451  39.100  1.00  0.63           O  
ATOM   4524  CB  LEU A 297       1.099  -7.214  38.349  1.00  0.63           C  
ATOM   4525  CG  LEU A 297       0.828  -8.554  37.672  1.00  0.63           C  
ATOM   4526  CD1 LEU A 297       1.665  -9.617  38.307  1.00  0.63           C  
ATOM   4527  CD2 LEU A 297      -0.667  -8.868  37.785  1.00  0.63           C  
ATOM   4528  H   LEU A 297       1.967  -6.398  36.165  1.00  0.63           H  
ATOM   4529  HA  LEU A 297      -0.595  -6.340  37.435  1.00  0.63           H  
ATOM   4530 1HB  LEU A 297       2.181  -7.048  38.372  1.00  0.63           H  
ATOM   4531 2HB  LEU A 297       0.716  -7.260  39.364  1.00  0.63           H  
ATOM   4532  HG  LEU A 297       1.106  -8.487  36.618  1.00  0.63           H  
ATOM   4533 1HD1 LEU A 297       1.487 -10.549  37.814  1.00  0.63           H  
ATOM   4534 2HD1 LEU A 297       2.720  -9.351  38.204  1.00  0.63           H  
ATOM   4535 3HD1 LEU A 297       1.409  -9.705  39.366  1.00  0.63           H  
ATOM   4536 1HD2 LEU A 297      -0.888  -9.800  37.291  1.00  0.63           H  
ATOM   4537 2HD2 LEU A 297      -0.938  -8.938  38.835  1.00  0.63           H  
ATOM   4538 3HD2 LEU A 297      -1.234  -8.074  37.317  1.00  0.63           H  
ATOM   4539  N   ALA A 298       1.535  -3.984  38.294  1.00  0.63           N  
ATOM   4540  CA  ALA A 298       1.549  -2.713  39.001  1.00  0.63           C  
ATOM   4541  C   ALA A 298       0.415  -1.826  38.500  1.00  0.63           C  
ATOM   4542  O   ALA A 298      -0.319  -1.225  39.294  1.00  0.63           O  
ATOM   4543  CB  ALA A 298       2.876  -2.011  38.789  1.00  0.63           C  
ATOM   4544  H   ALA A 298       2.351  -4.264  37.748  1.00  0.63           H  
ATOM   4545  HA  ALA A 298       1.397  -2.904  40.062  1.00  0.63           H  
ATOM   4546 1HB  ALA A 298       2.881  -1.066  39.328  1.00  0.63           H  
ATOM   4547 2HB  ALA A 298       3.684  -2.646  39.155  1.00  0.63           H  
ATOM   4548 3HB  ALA A 298       3.018  -1.826  37.724  1.00  0.63           H  
ATOM   4549  N   SER A 299       0.228  -1.813  37.175  1.00  0.63           N  
ATOM   4550  CA  SER A 299      -0.814  -1.010  36.560  1.00  0.63           C  
ATOM   4551  C   SER A 299      -2.170  -1.493  36.975  1.00  0.63           C  
ATOM   4552  O   SER A 299      -3.067  -0.704  37.250  1.00  0.63           O  
ATOM   4553  CB  SER A 299      -0.721  -1.105  35.071  1.00  0.63           C  
ATOM   4554  OG  SER A 299       0.461  -0.559  34.644  1.00  0.63           O  
ATOM   4555  H   SER A 299       0.861  -2.342  36.570  1.00  0.63           H  
ATOM   4556  HA  SER A 299      -0.694   0.026  36.877  1.00  0.63           H  
ATOM   4557 1HB  SER A 299      -0.774  -2.140  34.766  1.00  0.63           H  
ATOM   4558 2HB  SER A 299      -1.559  -0.581  34.611  1.00  0.63           H  
ATOM   4559  HG  SER A 299       1.152  -1.196  34.925  1.00  0.63           H  
ATOM   4560  N   LEU A 300      -2.318  -2.803  37.023  1.00  0.63           N  
ATOM   4561  CA  LEU A 300      -3.565  -3.414  37.391  1.00  0.63           C  
ATOM   4562  C   LEU A 300      -3.930  -3.100  38.836  1.00  0.63           C  
ATOM   4563  O   LEU A 300      -5.053  -2.685  39.113  1.00  0.63           O  
ATOM   4564  CB  LEU A 300      -3.487  -4.893  37.094  1.00  0.63           C  
ATOM   4565  CG  LEU A 300      -4.625  -5.626  37.421  1.00  0.63           C  
ATOM   4566  CD1 LEU A 300      -5.802  -5.012  36.744  1.00  0.63           C  
ATOM   4567  CD2 LEU A 300      -4.418  -7.009  36.924  1.00  0.63           C  
ATOM   4568  H   LEU A 300      -1.538  -3.403  36.755  1.00  0.63           H  
ATOM   4569  HA  LEU A 300      -4.342  -2.999  36.753  1.00  0.63           H  
ATOM   4570 1HB  LEU A 300      -3.272  -5.033  36.037  1.00  0.63           H  
ATOM   4571 2HB  LEU A 300      -2.666  -5.306  37.669  1.00  0.63           H  
ATOM   4572  HG  LEU A 300      -4.768  -5.620  38.483  1.00  0.63           H  
ATOM   4573 1HD1 LEU A 300      -6.690  -5.569  36.979  1.00  0.63           H  
ATOM   4574 2HD1 LEU A 300      -5.927  -3.986  37.085  1.00  0.63           H  
ATOM   4575 3HD1 LEU A 300      -5.625  -5.023  35.699  1.00  0.63           H  
ATOM   4576 1HD2 LEU A 300      -5.271  -7.573  37.146  1.00  0.63           H  
ATOM   4577 2HD2 LEU A 300      -4.266  -6.988  35.843  1.00  0.63           H  
ATOM   4578 3HD2 LEU A 300      -3.552  -7.448  37.400  1.00  0.63           H  
ATOM   4579  N   ARG A 301      -2.976  -3.206  39.758  1.00  0.64           N  
ATOM   4580  CA  ARG A 301      -3.254  -2.860  41.153  1.00  0.64           C  
ATOM   4581  C   ARG A 301      -3.713  -1.405  41.271  1.00  0.64           C  
ATOM   4582  O   ARG A 301      -4.600  -1.087  42.058  1.00  0.64           O  
ATOM   4583  CB  ARG A 301      -2.020  -3.062  42.026  1.00  0.64           C  
ATOM   4584  CG  ARG A 301      -1.632  -4.510  42.284  1.00  0.64           C  
ATOM   4585  CD  ARG A 301      -0.456  -4.631  43.174  1.00  0.64           C  
ATOM   4586  NE  ARG A 301      -0.063  -6.023  43.368  1.00  0.64           N  
ATOM   4587  CZ  ARG A 301       0.922  -6.651  42.697  1.00  0.64           C  
ATOM   4588  NH1 ARG A 301       1.623  -5.994  41.801  1.00  0.64           N  
ATOM   4589  NH2 ARG A 301       1.193  -7.920  42.950  1.00  0.64           N  
ATOM   4590  H   ARG A 301      -2.054  -3.548  39.496  1.00  0.64           H  
ATOM   4591  HA  ARG A 301      -4.050  -3.505  41.522  1.00  0.64           H  
ATOM   4592 1HB  ARG A 301      -1.166  -2.573  41.552  1.00  0.64           H  
ATOM   4593 2HB  ARG A 301      -2.179  -2.584  42.992  1.00  0.64           H  
ATOM   4594 1HG  ARG A 301      -2.452  -4.985  42.806  1.00  0.64           H  
ATOM   4595 2HG  ARG A 301      -1.439  -5.030  41.351  1.00  0.64           H  
ATOM   4596 1HD  ARG A 301       0.386  -4.093  42.739  1.00  0.64           H  
ATOM   4597 2HD  ARG A 301      -0.700  -4.210  44.149  1.00  0.64           H  
ATOM   4598  HE  ARG A 301      -0.593  -6.558  44.067  1.00  0.64           H  
ATOM   4599 1HH1 ARG A 301       1.417  -5.018  41.626  1.00  0.64           H  
ATOM   4600 2HH1 ARG A 301       2.380  -6.454  41.315  1.00  0.64           H  
ATOM   4601 1HH2 ARG A 301       0.667  -8.419  43.659  1.00  0.64           H  
ATOM   4602 2HH2 ARG A 301       1.927  -8.394  42.448  1.00  0.64           H  
ATOM   4603  N   GLU A 302      -3.143  -0.524  40.452  1.00  0.65           N  
ATOM   4604  CA  GLU A 302      -3.517   0.883  40.469  1.00  0.65           C  
ATOM   4605  C   GLU A 302      -4.629   1.246  39.471  1.00  0.65           C  
ATOM   4606  O   GLU A 302      -4.955   2.425  39.311  1.00  0.65           O  
ATOM   4607  CB  GLU A 302      -2.288   1.762  40.224  1.00  0.65           C  
ATOM   4608  CG  GLU A 302      -1.205   1.681  41.314  1.00  0.65           C  
ATOM   4609  CD  GLU A 302      -1.654   2.211  42.675  1.00  0.65           C  
ATOM   4610  OE1 GLU A 302      -2.284   3.262  42.724  1.00  0.65           O  
ATOM   4611  OE2 GLU A 302      -1.385   1.573  43.662  1.00  0.65           O  
ATOM   4612  H   GLU A 302      -2.393  -0.828  39.827  1.00  0.65           H  
ATOM   4613  HA  GLU A 302      -3.888   1.109  41.462  1.00  0.65           H  
ATOM   4614 1HB  GLU A 302      -1.827   1.467  39.277  1.00  0.65           H  
ATOM   4615 2HB  GLU A 302      -2.597   2.801  40.130  1.00  0.65           H  
ATOM   4616 1HG  GLU A 302      -0.913   0.634  41.426  1.00  0.65           H  
ATOM   4617 2HG  GLU A 302      -0.330   2.236  40.980  1.00  0.65           H  
ATOM   4618  N   PHE A 303      -5.206   0.262  38.782  1.00  0.67           N  
ATOM   4619  CA  PHE A 303      -6.259   0.538  37.816  1.00  0.67           C  
ATOM   4620  C   PHE A 303      -7.576   0.719  38.526  1.00  0.67           C  
ATOM   4621  O   PHE A 303      -8.058  -0.186  39.209  1.00  0.67           O  
ATOM   4622  CB  PHE A 303      -6.346  -0.594  36.795  1.00  0.67           C  
ATOM   4623  CG  PHE A 303      -7.371  -0.478  35.700  1.00  0.67           C  
ATOM   4624  CD1 PHE A 303      -7.205   0.424  34.658  1.00  0.67           C  
ATOM   4625  CD2 PHE A 303      -8.456  -1.339  35.661  1.00  0.67           C  
ATOM   4626  CE1 PHE A 303      -8.098   0.477  33.618  1.00  0.67           C  
ATOM   4627  CE2 PHE A 303      -9.349  -1.295  34.616  1.00  0.67           C  
ATOM   4628  CZ  PHE A 303      -9.166  -0.378  33.585  1.00  0.67           C  
ATOM   4629  H   PHE A 303      -4.935  -0.705  38.938  1.00  0.67           H  
ATOM   4630  HA  PHE A 303      -6.014   1.462  37.290  1.00  0.67           H  
ATOM   4631 1HB  PHE A 303      -5.378  -0.703  36.320  1.00  0.67           H  
ATOM   4632 2HB  PHE A 303      -6.537  -1.523  37.327  1.00  0.67           H  
ATOM   4633  HD1 PHE A 303      -6.341   1.094  34.666  1.00  0.67           H  
ATOM   4634  HD2 PHE A 303      -8.587  -2.069  36.462  1.00  0.67           H  
ATOM   4635  HE1 PHE A 303      -7.944   1.187  32.816  1.00  0.67           H  
ATOM   4636  HE2 PHE A 303     -10.193  -1.984  34.596  1.00  0.67           H  
ATOM   4637  HZ  PHE A 303      -9.862  -0.338  32.746  1.00  0.67           H  
ATOM   4638  N   THR A 304      -8.168   1.891  38.319  1.00  0.69           N  
ATOM   4639  CA  THR A 304      -9.426   2.291  38.940  1.00  0.69           C  
ATOM   4640  C   THR A 304     -10.599   2.010  38.052  1.00  0.69           C  
ATOM   4641  O   THR A 304     -11.754   2.115  38.475  1.00  0.69           O  
ATOM   4642  CB  THR A 304      -9.440   3.800  39.196  1.00  0.69           C  
ATOM   4643  OG1 THR A 304      -9.350   4.496  37.918  1.00  0.69           O  
ATOM   4644  CG2 THR A 304      -8.265   4.187  40.089  1.00  0.69           C  
ATOM   4645  H   THR A 304      -7.688   2.563  37.733  1.00  0.69           H  
ATOM   4646  HA  THR A 304      -9.561   1.746  39.871  1.00  0.69           H  
ATOM   4647  HB  THR A 304     -10.375   4.076  39.684  1.00  0.69           H  
ATOM   4648  HG1 THR A 304     -10.056   4.167  37.272  1.00  0.69           H  
ATOM   4649 1HG2 THR A 304      -8.278   5.261  40.267  1.00  0.69           H  
ATOM   4650 2HG2 THR A 304      -8.348   3.660  41.036  1.00  0.69           H  
ATOM   4651 3HG2 THR A 304      -7.328   3.910  39.602  1.00  0.69           H  
ATOM   4652  N   GLY A 305     -10.305   1.709  36.808  1.00  0.71           N  
ATOM   4653  CA  GLY A 305     -11.345   1.540  35.835  1.00  0.71           C  
ATOM   4654  C   GLY A 305     -11.736   2.914  35.373  1.00  0.71           C  
ATOM   4655  O   GLY A 305     -11.235   3.922  35.900  1.00  0.71           O  
ATOM   4656  H   GLY A 305      -9.337   1.603  36.539  1.00  0.71           H  
ATOM   4657 1HA  GLY A 305     -11.004   0.952  34.997  1.00  0.71           H  
ATOM   4658 2HA  GLY A 305     -12.202   1.031  36.275  1.00  0.71           H  
ATOM   4659  N   LEU A 306     -12.628   2.940  34.399  1.00  0.73           N  
ATOM   4660  CA  LEU A 306     -13.171   4.154  33.827  1.00  0.73           C  
ATOM   4661  C   LEU A 306     -14.370   4.572  34.673  1.00  0.73           C  
ATOM   4662  O   LEU A 306     -15.091   3.720  35.186  1.00  0.73           O  
ATOM   4663  CB  LEU A 306     -13.572   3.880  32.379  1.00  0.73           C  
ATOM   4664  CG  LEU A 306     -12.426   3.449  31.421  1.00  0.73           C  
ATOM   4665  CD1 LEU A 306     -13.002   3.046  30.064  1.00  0.73           C  
ATOM   4666  CD2 LEU A 306     -11.466   4.609  31.253  1.00  0.73           C  
ATOM   4667  H   LEU A 306     -12.963   2.057  34.042  1.00  0.73           H  
ATOM   4668  HA  LEU A 306     -12.417   4.941  33.862  1.00  0.73           H  
ATOM   4669 1HB  LEU A 306     -14.272   3.078  32.404  1.00  0.73           H  
ATOM   4670 2HB  LEU A 306     -14.057   4.763  31.966  1.00  0.73           H  
ATOM   4671  HG  LEU A 306     -11.896   2.587  31.836  1.00  0.73           H  
ATOM   4672 1HD1 LEU A 306     -12.192   2.747  29.401  1.00  0.73           H  
ATOM   4673 2HD1 LEU A 306     -13.687   2.209  30.191  1.00  0.73           H  
ATOM   4674 3HD1 LEU A 306     -13.531   3.887  29.625  1.00  0.73           H  
ATOM   4675 1HD2 LEU A 306     -10.664   4.322  30.580  1.00  0.73           H  
ATOM   4676 2HD2 LEU A 306     -11.998   5.461  30.833  1.00  0.73           H  
ATOM   4677 3HD2 LEU A 306     -11.049   4.882  32.223  1.00  0.73           H  
ATOM   4678  N   GLU A 307     -14.649   5.864  34.728  1.00  0.75           N  
ATOM   4679  CA  GLU A 307     -15.721   6.410  35.571  1.00  0.75           C  
ATOM   4680  C   GLU A 307     -17.124   5.869  35.312  1.00  0.75           C  
ATOM   4681  O   GLU A 307     -17.979   5.886  36.199  1.00  0.75           O  
ATOM   4682  CB  GLU A 307     -15.796   7.929  35.386  1.00  0.75           C  
ATOM   4683  CG  GLU A 307     -14.627   8.729  35.952  1.00  0.75           C  
ATOM   4684  CD  GLU A 307     -14.771  10.233  35.700  1.00  0.75           C  
ATOM   4685  OE1 GLU A 307     -15.662  10.613  34.964  1.00  0.75           O  
ATOM   4686  OE2 GLU A 307     -13.998  10.986  36.243  1.00  0.75           O  
ATOM   4687  H   GLU A 307     -14.047   6.510  34.239  1.00  0.75           H  
ATOM   4688  HA  GLU A 307     -15.470   6.189  36.607  1.00  0.75           H  
ATOM   4689 1HB  GLU A 307     -15.864   8.155  34.323  1.00  0.75           H  
ATOM   4690 2HB  GLU A 307     -16.711   8.301  35.849  1.00  0.75           H  
ATOM   4691 1HG  GLU A 307     -14.569   8.551  37.027  1.00  0.75           H  
ATOM   4692 2HG  GLU A 307     -13.703   8.370  35.501  1.00  0.75           H  
ATOM   4693  N   HIS A 308     -17.386   5.442  34.090  1.00  0.76           N  
ATOM   4694  CA  HIS A 308     -18.728   5.026  33.742  1.00  0.76           C  
ATOM   4695  C   HIS A 308     -18.888   3.513  33.627  1.00  0.76           C  
ATOM   4696  O   HIS A 308     -19.911   3.024  33.138  1.00  0.76           O  
ATOM   4697  CB  HIS A 308     -19.071   5.697  32.438  1.00  0.76           C  
ATOM   4698  CG  HIS A 308     -18.901   7.159  32.571  1.00  0.76           C  
ATOM   4699  ND1 HIS A 308     -19.678   7.914  33.382  1.00  0.76           N  
ATOM   4700  CD2 HIS A 308     -17.998   8.000  32.014  1.00  0.76           C  
ATOM   4701  CE1 HIS A 308     -19.269   9.176  33.335  1.00  0.76           C  
ATOM   4702  NE2 HIS A 308     -18.250   9.250  32.505  1.00  0.76           N  
ATOM   4703  H   HIS A 308     -16.647   5.425  33.407  1.00  0.76           H  
ATOM   4704  HA  HIS A 308     -19.425   5.372  34.504  1.00  0.76           H  
ATOM   4705 1HB  HIS A 308     -18.421   5.322  31.651  1.00  0.76           H  
ATOM   4706 2HB  HIS A 308     -20.100   5.476  32.172  1.00  0.76           H  
ATOM   4707  HD2 HIS A 308     -17.210   7.732  31.311  1.00  0.76           H  
ATOM   4708  HE1 HIS A 308     -19.706  10.007  33.883  1.00  0.76           H  
ATOM   4709  HE2 HIS A 308     -17.729  10.084  32.263  1.00  0.76           H  
ATOM   4710  N   ARG A 309     -17.869   2.765  34.036  1.00  0.77           N  
ATOM   4711  CA  ARG A 309     -17.952   1.306  34.010  1.00  0.77           C  
ATOM   4712  C   ARG A 309     -17.900   0.894  35.461  1.00  0.77           C  
ATOM   4713  O   ARG A 309     -17.244   1.579  36.237  1.00  0.77           O  
ATOM   4714  CB  ARG A 309     -16.819   0.674  33.211  1.00  0.77           C  
ATOM   4715  CG  ARG A 309     -17.052   0.617  31.666  1.00  0.77           C  
ATOM   4716  CD  ARG A 309     -16.880   1.958  31.013  1.00  0.77           C  
ATOM   4717  NE  ARG A 309     -16.967   1.906  29.573  1.00  0.77           N  
ATOM   4718  CZ  ARG A 309     -16.792   2.973  28.757  1.00  0.77           C  
ATOM   4719  NH1 ARG A 309     -16.485   4.145  29.259  1.00  0.77           N  
ATOM   4720  NH2 ARG A 309     -16.925   2.836  27.453  1.00  0.77           N  
ATOM   4721  H   ARG A 309     -17.029   3.202  34.424  1.00  0.77           H  
ATOM   4722  HA  ARG A 309     -18.909   0.987  33.590  1.00  0.77           H  
ATOM   4723 1HB  ARG A 309     -15.900   1.233  33.388  1.00  0.77           H  
ATOM   4724 2HB  ARG A 309     -16.654  -0.345  33.563  1.00  0.77           H  
ATOM   4725 1HG  ARG A 309     -16.342  -0.075  31.214  1.00  0.77           H  
ATOM   4726 2HG  ARG A 309     -18.070   0.271  31.467  1.00  0.77           H  
ATOM   4727 1HD  ARG A 309     -17.650   2.626  31.354  1.00  0.77           H  
ATOM   4728 2HD  ARG A 309     -15.933   2.357  31.265  1.00  0.77           H  
ATOM   4729  HE  ARG A 309     -17.200   1.016  29.147  1.00  0.77           H  
ATOM   4730 1HH1 ARG A 309     -16.353   4.245  30.250  1.00  0.77           H  
ATOM   4731 2HH1 ARG A 309     -16.357   4.938  28.642  1.00  0.77           H  
ATOM   4732 1HH2 ARG A 309     -17.157   1.929  27.059  1.00  0.77           H  
ATOM   4733 2HH2 ARG A 309     -16.779   3.625  26.843  1.00  0.77           H  
ATOM   4734  N   CYS A 310     -18.530  -0.223  35.832  1.00  0.76           N  
ATOM   4735  CA  CYS A 310     -18.612  -0.584  37.246  1.00  0.76           C  
ATOM   4736  C   CYS A 310     -17.405  -0.146  38.037  1.00  0.76           C  
ATOM   4737  O   CYS A 310     -16.344  -0.784  38.029  1.00  0.76           O  
ATOM   4738  CB  CYS A 310     -18.759  -2.089  37.445  1.00  0.76           C  
ATOM   4739  SG  CYS A 310     -18.871  -2.557  39.195  1.00  0.76           S  
ATOM   4740  H   CYS A 310     -19.072  -0.750  35.151  1.00  0.76           H  
ATOM   4741  HA  CYS A 310     -19.493  -0.111  37.668  1.00  0.76           H  
ATOM   4742 1HB  CYS A 310     -19.658  -2.442  36.935  1.00  0.76           H  
ATOM   4743 2HB  CYS A 310     -17.911  -2.598  37.006  1.00  0.76           H  
ATOM   4744  HG  CYS A 310     -18.492  -3.827  39.037  1.00  0.76           H  
ATOM   4745  N   GLN A 311     -17.649   0.890  38.829  1.00  0.75           N  
ATOM   4746  CA  GLN A 311     -16.665   1.494  39.698  1.00  0.75           C  
ATOM   4747  C   GLN A 311     -17.303   1.826  41.029  1.00  0.75           C  
ATOM   4748  O   GLN A 311     -18.422   2.342  41.097  1.00  0.75           O  
ATOM   4749  CB  GLN A 311     -16.112   2.779  39.051  1.00  0.75           C  
ATOM   4750  CG  GLN A 311     -14.993   3.456  39.816  1.00  0.75           C  
ATOM   4751  CD  GLN A 311     -14.431   4.681  39.095  1.00  0.75           C  
ATOM   4752  OE1 GLN A 311     -15.027   5.769  39.088  1.00  0.75           O  
ATOM   4753  NE2 GLN A 311     -13.271   4.504  38.474  1.00  0.75           N  
ATOM   4754  H   GLN A 311     -18.549   1.343  38.689  1.00  0.75           H  
ATOM   4755  HA  GLN A 311     -15.852   0.788  39.864  1.00  0.75           H  
ATOM   4756 1HB  GLN A 311     -15.728   2.546  38.053  1.00  0.75           H  
ATOM   4757 2HB  GLN A 311     -16.925   3.496  38.917  1.00  0.75           H  
ATOM   4758 1HG  GLN A 311     -15.364   3.776  40.787  1.00  0.75           H  
ATOM   4759 2HG  GLN A 311     -14.178   2.738  39.944  1.00  0.75           H  
ATOM   4760 1HE2 GLN A 311     -12.837   5.253  37.972  1.00  0.75           H  
ATOM   4761 2HE2 GLN A 311     -12.814   3.590  38.499  1.00  0.75           H  
ATOM   4762  N   TRP A 312     -16.601   1.512  42.103  1.00  0.74           N  
ATOM   4763  CA  TRP A 312     -17.105   1.832  43.428  1.00  0.74           C  
ATOM   4764  C   TRP A 312     -17.107   3.334  43.590  1.00  0.74           C  
ATOM   4765  O   TRP A 312     -16.126   3.989  43.239  1.00  0.74           O  
ATOM   4766  CB  TRP A 312     -16.189   1.195  44.467  1.00  0.74           C  
ATOM   4767  CG  TRP A 312     -16.571   1.359  45.916  1.00  0.74           C  
ATOM   4768  CD1 TRP A 312     -17.364   0.537  46.654  1.00  0.74           C  
ATOM   4769  CD2 TRP A 312     -16.132   2.404  46.819  1.00  0.74           C  
ATOM   4770  NE1 TRP A 312     -17.432   0.981  47.952  1.00  0.74           N  
ATOM   4771  CE2 TRP A 312     -16.685   2.122  48.069  1.00  0.74           C  
ATOM   4772  CE3 TRP A 312     -15.316   3.528  46.672  1.00  0.74           C  
ATOM   4773  CZ2 TRP A 312     -16.440   2.917  49.169  1.00  0.74           C  
ATOM   4774  CZ3 TRP A 312     -15.081   4.330  47.776  1.00  0.74           C  
ATOM   4775  CH2 TRP A 312     -15.625   4.030  48.993  1.00  0.74           C  
ATOM   4776  H   TRP A 312     -15.698   1.068  42.005  1.00  0.74           H  
ATOM   4777  HA  TRP A 312     -18.124   1.465  43.541  1.00  0.74           H  
ATOM   4778 1HB  TRP A 312     -16.120   0.126  44.268  1.00  0.74           H  
ATOM   4779 2HB  TRP A 312     -15.185   1.602  44.346  1.00  0.74           H  
ATOM   4780  HD1 TRP A 312     -17.849  -0.355  46.284  1.00  0.74           H  
ATOM   4781  HE1 TRP A 312     -17.947   0.507  48.708  1.00  0.74           H  
ATOM   4782  HE3 TRP A 312     -14.875   3.769  45.705  1.00  0.74           H  
ATOM   4783  HZ2 TRP A 312     -16.858   2.694  50.142  1.00  0.74           H  
ATOM   4784  HZ3 TRP A 312     -14.446   5.207  47.648  1.00  0.74           H  
ATOM   4785  HH2 TRP A 312     -15.414   4.680  49.842  1.00  0.74           H  
ATOM   4786  N   LEU A 313     -18.182   3.878  44.132  1.00  0.73           N  
ATOM   4787  CA  LEU A 313     -18.237   5.303  44.377  1.00  0.73           C  
ATOM   4788  C   LEU A 313     -18.106   5.645  45.844  1.00  0.73           C  
ATOM   4789  O   LEU A 313     -17.278   6.473  46.231  1.00  0.73           O  
ATOM   4790  CB  LEU A 313     -19.580   5.877  43.935  1.00  0.73           C  
ATOM   4791  CG  LEU A 313     -19.949   5.793  42.515  1.00  0.73           C  
ATOM   4792  CD1 LEU A 313     -21.286   6.384  42.435  1.00  0.73           C  
ATOM   4793  CD2 LEU A 313     -18.945   6.530  41.660  1.00  0.73           C  
ATOM   4794  H   LEU A 313     -18.979   3.298  44.369  1.00  0.73           H  
ATOM   4795  HA  LEU A 313     -17.429   5.785  43.831  1.00  0.73           H  
ATOM   4796 1HB  LEU A 313     -20.365   5.366  44.491  1.00  0.73           H  
ATOM   4797 2HB  LEU A 313     -19.606   6.930  44.216  1.00  0.73           H  
ATOM   4798  HG  LEU A 313     -20.002   4.750  42.184  1.00  0.73           H  
ATOM   4799 1HD1 LEU A 313     -21.627   6.390  41.433  1.00  0.73           H  
ATOM   4800 2HD1 LEU A 313     -21.974   5.819  43.064  1.00  0.73           H  
ATOM   4801 3HD1 LEU A 313     -21.211   7.380  42.798  1.00  0.73           H  
ATOM   4802 1HD2 LEU A 313     -19.248   6.486  40.615  1.00  0.73           H  
ATOM   4803 2HD2 LEU A 313     -18.889   7.571  41.977  1.00  0.73           H  
ATOM   4804 3HD2 LEU A 313     -17.963   6.060  41.772  1.00  0.73           H  
ATOM   4805  N   ARG A 314     -18.974   5.048  46.657  1.00  0.71           N  
ATOM   4806  CA  ARG A 314     -19.001   5.428  48.066  1.00  0.71           C  
ATOM   4807  C   ARG A 314     -19.782   4.455  48.941  1.00  0.71           C  
ATOM   4808  O   ARG A 314     -20.772   3.866  48.503  1.00  0.71           O  
ATOM   4809  CB  ARG A 314     -19.559   6.840  48.211  1.00  0.71           C  
ATOM   4810  CG  ARG A 314     -19.477   7.457  49.608  1.00  0.71           C  
ATOM   4811  CD  ARG A 314     -19.722   8.941  49.545  1.00  0.71           C  
ATOM   4812  NE  ARG A 314     -19.791   9.568  50.869  1.00  0.71           N  
ATOM   4813  CZ  ARG A 314     -18.750   9.997  51.576  1.00  0.71           C  
ATOM   4814  NH1 ARG A 314     -17.511   9.869  51.134  1.00  0.71           N  
ATOM   4815  NH2 ARG A 314     -19.014  10.554  52.726  1.00  0.71           N  
ATOM   4816  H   ARG A 314     -19.603   4.342  46.274  1.00  0.71           H  
ATOM   4817  HA  ARG A 314     -17.976   5.451  48.424  1.00  0.71           H  
ATOM   4818 1HB  ARG A 314     -19.066   7.527  47.535  1.00  0.71           H  
ATOM   4819 2HB  ARG A 314     -20.614   6.828  47.943  1.00  0.71           H  
ATOM   4820 1HG  ARG A 314     -20.224   7.012  50.265  1.00  0.71           H  
ATOM   4821 2HG  ARG A 314     -18.485   7.288  50.023  1.00  0.71           H  
ATOM   4822 1HD  ARG A 314     -18.909   9.410  48.994  1.00  0.71           H  
ATOM   4823 2HD  ARG A 314     -20.653   9.137  49.024  1.00  0.71           H  
ATOM   4824  HE  ARG A 314     -20.715   9.735  51.313  1.00  0.71           H  
ATOM   4825 1HH1 ARG A 314     -17.335   9.436  50.236  1.00  0.71           H  
ATOM   4826 2HH1 ARG A 314     -16.740  10.205  51.691  1.00  0.71           H  
ATOM   4827 1HH2 ARG A 314     -20.021  10.634  52.994  1.00  0.71           H  
ATOM   4828 2HH2 ARG A 314     -18.284  10.909  53.315  1.00  0.71           H  
ATOM   4829  N   GLU A 315     -19.332   4.294  50.183  1.00  0.70           N  
ATOM   4830  CA  GLU A 315     -20.062   3.505  51.170  1.00  0.70           C  
ATOM   4831  C   GLU A 315     -20.899   4.395  52.093  1.00  0.70           C  
ATOM   4832  O   GLU A 315     -20.386   5.369  52.647  1.00  0.70           O  
ATOM   4833  CB  GLU A 315     -19.108   2.651  52.011  1.00  0.70           C  
ATOM   4834  CG  GLU A 315     -19.792   1.811  53.111  1.00  0.70           C  
ATOM   4835  CD  GLU A 315     -18.812   1.008  53.946  1.00  0.70           C  
ATOM   4836  OE1 GLU A 315     -17.652   0.993  53.614  1.00  0.70           O  
ATOM   4837  OE2 GLU A 315     -19.224   0.427  54.925  1.00  0.70           O  
ATOM   4838  H   GLU A 315     -18.486   4.769  50.464  1.00  0.70           H  
ATOM   4839  HA  GLU A 315     -20.724   2.839  50.638  1.00  0.70           H  
ATOM   4840 1HB  GLU A 315     -18.596   1.950  51.360  1.00  0.70           H  
ATOM   4841 2HB  GLU A 315     -18.356   3.285  52.476  1.00  0.70           H  
ATOM   4842 1HG  GLU A 315     -20.352   2.470  53.771  1.00  0.70           H  
ATOM   4843 2HG  GLU A 315     -20.505   1.130  52.637  1.00  0.70           H  
ATOM   4844  N   HIS A 316     -22.177   4.055  52.262  1.00  0.69           N  
ATOM   4845  CA  HIS A 316     -23.059   4.803  53.159  1.00  0.69           C  
ATOM   4846  C   HIS A 316     -23.809   3.842  54.066  1.00  0.69           C  
ATOM   4847  O   HIS A 316     -24.577   3.013  53.593  1.00  0.69           O  
ATOM   4848  CB  HIS A 316     -24.119   5.595  52.386  1.00  0.69           C  
ATOM   4849  CG  HIS A 316     -23.627   6.605  51.418  1.00  0.69           C  
ATOM   4850  ND1 HIS A 316     -23.517   7.936  51.725  1.00  0.69           N  
ATOM   4851  CD2 HIS A 316     -23.211   6.482  50.146  1.00  0.69           C  
ATOM   4852  CE1 HIS A 316     -23.079   8.582  50.670  1.00  0.69           C  
ATOM   4853  NE2 HIS A 316     -22.898   7.714  49.709  1.00  0.69           N  
ATOM   4854  H   HIS A 316     -22.527   3.245  51.750  1.00  0.69           H  
ATOM   4855  HA  HIS A 316     -22.481   5.485  53.781  1.00  0.69           H  
ATOM   4856 1HB  HIS A 316     -24.765   4.908  51.861  1.00  0.69           H  
ATOM   4857 2HB  HIS A 316     -24.745   6.124  53.105  1.00  0.69           H  
ATOM   4858  HD1 HIS A 316     -23.741   8.372  52.600  1.00  0.69           H  
ATOM   4859  HD2 HIS A 316     -23.099   5.658  49.478  1.00  0.69           H  
ATOM   4860  HE1 HIS A 316     -22.935   9.663  50.689  1.00  0.69           H  
ATOM   4861  N   HIS A 317     -23.591   3.931  55.370  1.00  0.68           N  
ATOM   4862  CA  HIS A 317     -24.285   3.057  56.323  1.00  0.68           C  
ATOM   4863  C   HIS A 317     -24.088   1.566  56.007  1.00  0.68           C  
ATOM   4864  O   HIS A 317     -24.996   0.753  56.182  1.00  0.68           O  
ATOM   4865  CB  HIS A 317     -25.787   3.378  56.331  1.00  0.68           C  
ATOM   4866  CG  HIS A 317     -26.078   4.825  56.591  1.00  0.68           C  
ATOM   4867  ND1 HIS A 317     -25.877   5.421  57.817  1.00  0.68           N  
ATOM   4868  CD2 HIS A 317     -26.544   5.797  55.770  1.00  0.68           C  
ATOM   4869  CE1 HIS A 317     -26.212   6.699  57.742  1.00  0.68           C  
ATOM   4870  NE2 HIS A 317     -26.619   6.951  56.510  1.00  0.68           N  
ATOM   4871  H   HIS A 317     -22.941   4.623  55.713  1.00  0.68           H  
ATOM   4872  HA  HIS A 317     -23.895   3.235  57.324  1.00  0.68           H  
ATOM   4873 1HB  HIS A 317     -26.249   3.090  55.389  1.00  0.68           H  
ATOM   4874 2HB  HIS A 317     -26.270   2.795  57.113  1.00  0.68           H  
ATOM   4875  HD2 HIS A 317     -26.809   5.684  54.718  1.00  0.68           H  
ATOM   4876  HE1 HIS A 317     -26.159   7.421  58.556  1.00  0.68           H  
ATOM   4877  HE2 HIS A 317     -26.934   7.848  56.162  1.00  0.68           H  
ATOM   4878  N   GLY A 318     -22.897   1.203  55.542  1.00  0.67           N  
ATOM   4879  CA  GLY A 318     -22.593  -0.183  55.212  1.00  0.67           C  
ATOM   4880  C   GLY A 318     -23.036  -0.603  53.804  1.00  0.67           C  
ATOM   4881  O   GLY A 318     -22.823  -1.756  53.423  1.00  0.67           O  
ATOM   4882  H   GLY A 318     -22.177   1.901  55.413  1.00  0.67           H  
ATOM   4883 1HA  GLY A 318     -21.519  -0.338  55.307  1.00  0.67           H  
ATOM   4884 2HA  GLY A 318     -23.065  -0.832  55.946  1.00  0.67           H  
ATOM   4885  N   VAL A 319     -23.630   0.314  53.037  1.00  0.65           N  
ATOM   4886  CA  VAL A 319     -24.088   0.019  51.683  1.00  0.65           C  
ATOM   4887  C   VAL A 319     -23.128   0.561  50.639  1.00  0.65           C  
ATOM   4888  O   VAL A 319     -22.765   1.737  50.668  1.00  0.65           O  
ATOM   4889  CB  VAL A 319     -25.465   0.626  51.436  1.00  0.65           C  
ATOM   4890  CG1 VAL A 319     -25.894   0.366  49.992  1.00  0.65           C  
ATOM   4891  CG2 VAL A 319     -26.448   0.023  52.399  1.00  0.65           C  
ATOM   4892  H   VAL A 319     -23.814   1.243  53.405  1.00  0.65           H  
ATOM   4893  HA  VAL A 319     -24.158  -1.061  51.571  1.00  0.65           H  
ATOM   4894  HB  VAL A 319     -25.417   1.698  51.586  1.00  0.65           H  
ATOM   4895 1HG1 VAL A 319     -26.865   0.816  49.828  1.00  0.65           H  
ATOM   4896 2HG1 VAL A 319     -25.179   0.806  49.304  1.00  0.65           H  
ATOM   4897 3HG1 VAL A 319     -25.947  -0.708  49.814  1.00  0.65           H  
ATOM   4898 1HG2 VAL A 319     -27.437   0.449  52.242  1.00  0.65           H  
ATOM   4899 2HG2 VAL A 319     -26.475  -1.037  52.222  1.00  0.65           H  
ATOM   4900 3HG2 VAL A 319     -26.129   0.221  53.425  1.00  0.65           H  
ATOM   4901  N   HIS A 320     -22.716  -0.291  49.709  1.00  0.64           N  
ATOM   4902  CA  HIS A 320     -21.746   0.121  48.697  1.00  0.64           C  
ATOM   4903  C   HIS A 320     -22.387   0.499  47.366  1.00  0.64           C  
ATOM   4904  O   HIS A 320     -23.010  -0.334  46.714  1.00  0.64           O  
ATOM   4905  CB  HIS A 320     -20.730  -0.994  48.506  1.00  0.64           C  
ATOM   4906  CG  HIS A 320     -19.967  -1.265  49.756  1.00  0.64           C  
ATOM   4907  ND1 HIS A 320     -18.715  -0.749  49.988  1.00  0.64           N  
ATOM   4908  CD2 HIS A 320     -20.298  -1.973  50.865  1.00  0.64           C  
ATOM   4909  CE1 HIS A 320     -18.298  -1.134  51.187  1.00  0.64           C  
ATOM   4910  NE2 HIS A 320     -19.240  -1.877  51.736  1.00  0.64           N  
ATOM   4911  H   HIS A 320     -23.081  -1.247  49.729  1.00  0.64           H  
ATOM   4912  HA  HIS A 320     -21.207   1.000  49.050  1.00  0.64           H  
ATOM   4913 1HB  HIS A 320     -21.243  -1.908  48.207  1.00  0.64           H  
ATOM   4914 2HB  HIS A 320     -20.032  -0.725  47.715  1.00  0.64           H  
ATOM   4915  HD2 HIS A 320     -21.236  -2.514  51.039  1.00  0.64           H  
ATOM   4916  HE1 HIS A 320     -17.344  -0.872  51.647  1.00  0.64           H  
ATOM   4917  HE2 HIS A 320     -19.195  -2.297  52.655  1.00  0.64           H  
ATOM   4918  N   TYR A 321     -22.213   1.752  46.960  1.00  0.64           N  
ATOM   4919  CA  TYR A 321     -22.786   2.266  45.717  1.00  0.64           C  
ATOM   4920  C   TYR A 321     -21.764   2.194  44.592  1.00  0.64           C  
ATOM   4921  O   TYR A 321     -20.629   2.669  44.757  1.00  0.64           O  
ATOM   4922  CB  TYR A 321     -23.216   3.710  45.942  1.00  0.64           C  
ATOM   4923  CG  TYR A 321     -24.393   3.829  46.869  1.00  0.64           C  
ATOM   4924  CD1 TYR A 321     -24.172   3.616  48.189  1.00  0.64           C  
ATOM   4925  CD2 TYR A 321     -25.661   4.197  46.428  1.00  0.64           C  
ATOM   4926  CE1 TYR A 321     -25.164   3.725  49.087  1.00  0.64           C  
ATOM   4927  CE2 TYR A 321     -26.685   4.315  47.357  1.00  0.64           C  
ATOM   4928  CZ  TYR A 321     -26.410   4.069  48.692  1.00  0.64           C  
ATOM   4929  OH  TYR A 321     -27.366   4.165  49.642  1.00  0.64           O  
ATOM   4930  H   TYR A 321     -21.683   2.397  47.551  1.00  0.64           H  
ATOM   4931  HA  TYR A 321     -23.643   1.658  45.441  1.00  0.64           H  
ATOM   4932 1HB  TYR A 321     -22.385   4.271  46.370  1.00  0.64           H  
ATOM   4933 2HB  TYR A 321     -23.476   4.169  44.988  1.00  0.64           H  
ATOM   4934  HD1 TYR A 321     -23.177   3.341  48.533  1.00  0.64           H  
ATOM   4935  HD2 TYR A 321     -25.848   4.386  45.371  1.00  0.64           H  
ATOM   4936  HE1 TYR A 321     -24.953   3.534  50.132  1.00  0.64           H  
ATOM   4937  HE2 TYR A 321     -27.693   4.598  47.041  1.00  0.64           H  
ATOM   4938  HH  TYR A 321     -26.952   4.184  50.509  1.00  0.64           H  
ATOM   4939  N   TYR A 322     -22.197   1.635  43.451  1.00  0.64           N  
ATOM   4940  CA  TYR A 322     -21.379   1.461  42.249  1.00  0.64           C  
ATOM   4941  C   TYR A 322     -22.011   2.095  41.006  1.00  0.64           C  
ATOM   4942  O   TYR A 322     -23.235   2.058  40.812  1.00  0.64           O  
ATOM   4943  CB  TYR A 322     -21.194  -0.027  41.944  1.00  0.64           C  
ATOM   4944  CG  TYR A 322     -20.500  -0.836  42.991  1.00  0.64           C  
ATOM   4945  CD1 TYR A 322     -21.225  -1.373  44.044  1.00  0.64           C  
ATOM   4946  CD2 TYR A 322     -19.154  -1.073  42.893  1.00  0.64           C  
ATOM   4947  CE1 TYR A 322     -20.586  -2.146  44.992  1.00  0.64           C  
ATOM   4948  CE2 TYR A 322     -18.527  -1.832  43.842  1.00  0.64           C  
ATOM   4949  CZ  TYR A 322     -19.236  -2.376  44.886  1.00  0.64           C  
ATOM   4950  OH  TYR A 322     -18.598  -3.152  45.834  1.00  0.64           O  
ATOM   4951  H   TYR A 322     -23.142   1.267  43.441  1.00  0.64           H  
ATOM   4952  HA  TYR A 322     -20.415   1.934  42.417  1.00  0.64           H  
ATOM   4953 1HB  TYR A 322     -22.175  -0.473  41.784  1.00  0.64           H  
ATOM   4954 2HB  TYR A 322     -20.635  -0.133  41.011  1.00  0.64           H  
ATOM   4955  HD1 TYR A 322     -22.301  -1.187  44.119  1.00  0.64           H  
ATOM   4956  HD2 TYR A 322     -18.587  -0.654  42.063  1.00  0.64           H  
ATOM   4957  HE1 TYR A 322     -21.143  -2.571  45.817  1.00  0.64           H  
ATOM   4958  HE2 TYR A 322     -17.474  -2.004  43.769  1.00  0.64           H  
ATOM   4959  HH  TYR A 322     -19.231  -3.435  46.499  1.00  0.64           H  
ATOM   4960  N   ASN A 323     -21.153   2.626  40.145  1.00  0.65           N  
ATOM   4961  CA  ASN A 323     -21.542   3.267  38.890  1.00  0.65           C  
ATOM   4962  C   ASN A 323     -21.145   2.476  37.658  1.00  0.65           C  
ATOM   4963  O   ASN A 323     -19.965   2.235  37.447  1.00  0.65           O  
ATOM   4964  CB  ASN A 323     -20.947   4.645  38.775  1.00  0.65           C  
ATOM   4965  CG  ASN A 323     -21.395   5.351  37.544  1.00  0.65           C  
ATOM   4966  OD1 ASN A 323     -22.336   4.907  36.858  1.00  0.65           O  
ATOM   4967  ND2 ASN A 323     -20.731   6.421  37.227  1.00  0.65           N  
ATOM   4968  H   ASN A 323     -20.162   2.601  40.393  1.00  0.65           H  
ATOM   4969  HA  ASN A 323     -22.630   3.354  38.873  1.00  0.65           H  
ATOM   4970 1HB  ASN A 323     -21.213   5.226  39.625  1.00  0.65           H  
ATOM   4971 2HB  ASN A 323     -19.854   4.567  38.760  1.00  0.65           H  
ATOM   4972 1HD2 ASN A 323     -20.963   6.932  36.406  1.00  0.65           H  
ATOM   4973 2HD2 ASN A 323     -19.960   6.729  37.787  1.00  0.65           H  
ATOM   4974  N   ASP A 324     -22.121   2.003  36.887  1.00  0.68           N  
ATOM   4975  CA  ASP A 324     -21.868   1.234  35.674  1.00  0.68           C  
ATOM   4976  C   ASP A 324     -22.691   1.830  34.520  1.00  0.68           C  
ATOM   4977  O   ASP A 324     -23.111   1.109  33.615  1.00  0.68           O  
ATOM   4978  CB  ASP A 324     -22.276  -0.228  35.892  1.00  0.68           C  
ATOM   4979  CG  ASP A 324     -21.752  -1.272  34.883  1.00  0.68           C  
ATOM   4980  OD1 ASP A 324     -20.605  -1.215  34.463  1.00  0.68           O  
ATOM   4981  OD2 ASP A 324     -22.537  -2.118  34.506  1.00  0.68           O  
ATOM   4982  H   ASP A 324     -23.100   2.172  37.118  1.00  0.68           H  
ATOM   4983  HA  ASP A 324     -20.816   1.305  35.416  1.00  0.68           H  
ATOM   4984 1HB  ASP A 324     -21.935  -0.520  36.872  1.00  0.68           H  
ATOM   4985 2HB  ASP A 324     -23.343  -0.293  35.896  1.00  0.68           H  
ATOM   4986  N   SER A 325     -22.883   3.160  34.536  1.00  0.71           N  
ATOM   4987  CA  SER A 325     -23.706   3.896  33.557  1.00  0.71           C  
ATOM   4988  C   SER A 325     -23.524   3.544  32.073  1.00  0.71           C  
ATOM   4989  O   SER A 325     -24.488   3.606  31.310  1.00  0.71           O  
ATOM   4990  CB  SER A 325     -23.469   5.369  33.724  1.00  0.71           C  
ATOM   4991  OG  SER A 325     -23.938   5.796  34.956  1.00  0.71           O  
ATOM   4992  H   SER A 325     -22.489   3.695  35.312  1.00  0.71           H  
ATOM   4993  HA  SER A 325     -24.747   3.698  33.812  1.00  0.71           H  
ATOM   4994 1HB  SER A 325     -22.400   5.584  33.642  1.00  0.71           H  
ATOM   4995 2HB  SER A 325     -23.973   5.918  32.927  1.00  0.71           H  
ATOM   4996  HG  SER A 325     -23.306   5.462  35.610  1.00  0.71           H  
ATOM   4997  N   LYS A 326     -22.307   3.216  31.637  1.00  0.74           N  
ATOM   4998  CA  LYS A 326     -22.078   2.849  30.235  1.00  0.74           C  
ATOM   4999  C   LYS A 326     -22.863   1.621  29.819  1.00  0.74           C  
ATOM   5000  O   LYS A 326     -23.203   1.445  28.642  1.00  0.74           O  
ATOM   5001  CB  LYS A 326     -20.624   2.553  29.922  1.00  0.74           C  
ATOM   5002  CG  LYS A 326     -20.439   2.048  28.469  1.00  0.74           C  
ATOM   5003  CD  LYS A 326     -20.752   3.107  27.405  1.00  0.74           C  
ATOM   5004  CE  LYS A 326     -20.537   2.538  25.990  1.00  0.74           C  
ATOM   5005  NZ  LYS A 326     -20.918   3.503  24.908  1.00  0.74           N  
ATOM   5006  H   LYS A 326     -21.525   3.196  32.288  1.00  0.74           H  
ATOM   5007  HA  LYS A 326     -22.406   3.675  29.608  1.00  0.74           H  
ATOM   5008 1HB  LYS A 326     -20.024   3.449  30.063  1.00  0.74           H  
ATOM   5009 2HB  LYS A 326     -20.252   1.791  30.610  1.00  0.74           H  
ATOM   5010 1HG  LYS A 326     -19.435   1.689  28.330  1.00  0.74           H  
ATOM   5011 2HG  LYS A 326     -21.112   1.205  28.314  1.00  0.74           H  
ATOM   5012 1HD  LYS A 326     -21.780   3.462  27.513  1.00  0.74           H  
ATOM   5013 2HD  LYS A 326     -20.081   3.942  27.540  1.00  0.74           H  
ATOM   5014 1HE  LYS A 326     -19.487   2.276  25.872  1.00  0.74           H  
ATOM   5015 2HE  LYS A 326     -21.140   1.637  25.882  1.00  0.74           H  
ATOM   5016 1HZ  LYS A 326     -20.762   3.076  24.005  1.00  0.74           H  
ATOM   5017 2HZ  LYS A 326     -21.895   3.743  25.001  1.00  0.74           H  
ATOM   5018 3HZ  LYS A 326     -20.359   4.340  24.981  1.00  0.74           H  
ATOM   5019  N   ALA A 327     -23.116   0.727  30.768  1.00  0.77           N  
ATOM   5020  CA  ALA A 327     -23.750  -0.547  30.493  1.00  0.77           C  
ATOM   5021  C   ALA A 327     -25.204  -0.382  30.207  1.00  0.77           C  
ATOM   5022  O   ALA A 327     -26.011  -0.801  31.005  1.00  0.77           O  
ATOM   5023  CB  ALA A 327     -23.628  -1.463  31.691  1.00  0.77           C  
ATOM   5024  H   ALA A 327     -22.879   0.938  31.736  1.00  0.77           H  
ATOM   5025  HA  ALA A 327     -23.266  -0.994  29.625  1.00  0.77           H  
ATOM   5026 1HB  ALA A 327     -24.101  -2.414  31.487  1.00  0.77           H  
ATOM   5027 2HB  ALA A 327     -22.574  -1.627  31.926  1.00  0.77           H  
ATOM   5028 3HB  ALA A 327     -24.118  -1.006  32.552  1.00  0.77           H  
ATOM   5029  N   THR A 328     -25.511   0.179  29.040  1.00  0.79           N  
ATOM   5030  CA  THR A 328     -26.858   0.501  28.573  1.00  0.79           C  
ATOM   5031  C   THR A 328     -27.480  -0.614  27.752  1.00  0.79           C  
ATOM   5032  O   THR A 328     -28.525  -0.434  27.134  1.00  0.79           O  
ATOM   5033  CB  THR A 328     -26.848   1.798  27.743  1.00  0.79           C  
ATOM   5034  OG1 THR A 328     -25.925   1.662  26.643  1.00  0.79           O  
ATOM   5035  CG2 THR A 328     -26.463   3.001  28.593  1.00  0.79           C  
ATOM   5036  H   THR A 328     -24.721   0.474  28.476  1.00  0.79           H  
ATOM   5037  HA  THR A 328     -27.497   0.658  29.439  1.00  0.79           H  
ATOM   5038  HB  THR A 328     -27.835   1.951  27.345  1.00  0.79           H  
ATOM   5039  HG1 THR A 328     -25.031   1.508  27.007  1.00  0.79           H  
ATOM   5040 1HG2 THR A 328     -26.474   3.901  27.982  1.00  0.79           H  
ATOM   5041 2HG2 THR A 328     -27.174   3.110  29.405  1.00  0.79           H  
ATOM   5042 3HG2 THR A 328     -25.467   2.857  29.000  1.00  0.79           H  
ATOM   5043  N   ASN A 329     -26.787  -1.737  27.674  1.00  0.80           N  
ATOM   5044  CA  ASN A 329     -27.292  -2.891  26.958  1.00  0.80           C  
ATOM   5045  C   ASN A 329     -27.714  -3.947  27.978  1.00  0.80           C  
ATOM   5046  O   ASN A 329     -27.228  -3.947  29.114  1.00  0.80           O  
ATOM   5047  CB  ASN A 329     -26.264  -3.441  26.015  1.00  0.80           C  
ATOM   5048  CG  ASN A 329     -25.783  -2.467  24.970  1.00  0.80           C  
ATOM   5049  OD1 ASN A 329     -26.556  -1.697  24.381  1.00  0.80           O  
ATOM   5050  ND2 ASN A 329     -24.494  -2.497  24.722  1.00  0.80           N  
ATOM   5051  H   ASN A 329     -25.919  -1.797  28.180  1.00  0.80           H  
ATOM   5052  HA  ASN A 329     -28.182  -2.606  26.394  1.00  0.80           H  
ATOM   5053 1HB  ASN A 329     -25.419  -3.858  26.563  1.00  0.80           H  
ATOM   5054 2HB  ASN A 329     -26.746  -4.233  25.505  1.00  0.80           H  
ATOM   5055 1HD2 ASN A 329     -24.101  -1.881  24.039  1.00  0.80           H  
ATOM   5056 2HD2 ASN A 329     -23.902  -3.143  25.208  1.00  0.80           H  
ATOM   5057  N   VAL A 330     -28.571  -4.875  27.570  1.00  0.80           N  
ATOM   5058  CA  VAL A 330     -29.036  -5.890  28.504  1.00  0.80           C  
ATOM   5059  C   VAL A 330     -27.936  -6.852  28.920  1.00  0.80           C  
ATOM   5060  O   VAL A 330     -27.774  -7.122  30.114  1.00  0.80           O  
ATOM   5061  CB  VAL A 330     -30.186  -6.688  27.887  1.00  0.80           C  
ATOM   5062  CG1 VAL A 330     -30.578  -7.814  28.792  1.00  0.80           C  
ATOM   5063  CG2 VAL A 330     -31.327  -5.763  27.649  1.00  0.80           C  
ATOM   5064  H   VAL A 330     -28.918  -4.866  26.621  1.00  0.80           H  
ATOM   5065  HA  VAL A 330     -29.410  -5.380  29.394  1.00  0.80           H  
ATOM   5066  HB  VAL A 330     -29.860  -7.126  26.940  1.00  0.80           H  
ATOM   5067 1HG1 VAL A 330     -31.397  -8.377  28.347  1.00  0.80           H  
ATOM   5068 2HG1 VAL A 330     -29.727  -8.475  28.957  1.00  0.80           H  
ATOM   5069 3HG1 VAL A 330     -30.891  -7.386  29.709  1.00  0.80           H  
ATOM   5070 1HG2 VAL A 330     -32.164  -6.308  27.209  1.00  0.80           H  
ATOM   5071 2HG2 VAL A 330     -31.608  -5.346  28.583  1.00  0.80           H  
ATOM   5072 3HG2 VAL A 330     -31.013  -4.961  26.977  1.00  0.80           H  
ATOM   5073  N   GLY A 331     -27.163  -7.371  27.957  1.00  0.80           N  
ATOM   5074  CA  GLY A 331     -26.099  -8.304  28.310  1.00  0.80           C  
ATOM   5075  C   GLY A 331     -25.076  -7.664  29.246  1.00  0.80           C  
ATOM   5076  O   GLY A 331     -24.578  -8.307  30.177  1.00  0.80           O  
ATOM   5077  H   GLY A 331     -27.300  -7.133  26.963  1.00  0.80           H  
ATOM   5078 1HA  GLY A 331     -26.530  -9.187  28.780  1.00  0.80           H  
ATOM   5079 2HA  GLY A 331     -25.602  -8.630  27.395  1.00  0.80           H  
ATOM   5080  N   ALA A 332     -24.767  -6.390  29.006  1.00  0.79           N  
ATOM   5081  CA  ALA A 332     -23.815  -5.683  29.848  1.00  0.79           C  
ATOM   5082  C   ALA A 332     -24.336  -5.571  31.269  1.00  0.79           C  
ATOM   5083  O   ALA A 332     -23.604  -5.838  32.229  1.00  0.79           O  
ATOM   5084  CB  ALA A 332     -23.556  -4.303  29.302  1.00  0.79           C  
ATOM   5085  H   ALA A 332     -25.206  -5.925  28.222  1.00  0.79           H  
ATOM   5086  HA  ALA A 332     -22.885  -6.250  29.866  1.00  0.79           H  
ATOM   5087 1HB  ALA A 332     -22.840  -3.801  29.937  1.00  0.79           H  
ATOM   5088 2HB  ALA A 332     -23.165  -4.373  28.290  1.00  0.79           H  
ATOM   5089 3HB  ALA A 332     -24.490  -3.740  29.290  1.00  0.79           H  
ATOM   5090  N   ALA A 333     -25.628  -5.237  31.400  1.00  0.78           N  
ATOM   5091  CA  ALA A 333     -26.225  -5.113  32.716  1.00  0.78           C  
ATOM   5092  C   ALA A 333     -26.161  -6.444  33.437  1.00  0.78           C  
ATOM   5093  O   ALA A 333     -25.804  -6.511  34.613  1.00  0.78           O  
ATOM   5094  CB  ALA A 333     -27.662  -4.641  32.596  1.00  0.78           C  
ATOM   5095  H   ALA A 333     -26.198  -5.019  30.580  1.00  0.78           H  
ATOM   5096  HA  ALA A 333     -25.652  -4.388  33.283  1.00  0.78           H  
ATOM   5097 1HB  ALA A 333     -28.098  -4.530  33.587  1.00  0.78           H  
ATOM   5098 2HB  ALA A 333     -27.677  -3.671  32.082  1.00  0.78           H  
ATOM   5099 3HB  ALA A 333     -28.238  -5.362  32.023  1.00  0.78           H  
ATOM   5100  N   LEU A 334     -26.426  -7.521  32.708  1.00  0.76           N  
ATOM   5101  CA  LEU A 334     -26.392  -8.847  33.290  1.00  0.76           C  
ATOM   5102  C   LEU A 334     -25.023  -9.126  33.871  1.00  0.76           C  
ATOM   5103  O   LEU A 334     -24.896  -9.552  35.027  1.00  0.76           O  
ATOM   5104  CB  LEU A 334     -26.755  -9.895  32.238  1.00  0.76           C  
ATOM   5105  CG  LEU A 334     -26.905 -11.309  32.727  1.00  0.76           C  
ATOM   5106  CD1 LEU A 334     -27.923 -12.023  31.834  1.00  0.76           C  
ATOM   5107  CD2 LEU A 334     -25.562 -12.015  32.686  1.00  0.76           C  
ATOM   5108  H   LEU A 334     -26.705  -7.409  31.732  1.00  0.76           H  
ATOM   5109  HA  LEU A 334     -27.123  -8.897  34.092  1.00  0.76           H  
ATOM   5110 1HB  LEU A 334     -27.677  -9.601  31.746  1.00  0.76           H  
ATOM   5111 2HB  LEU A 334     -25.972  -9.906  31.489  1.00  0.76           H  
ATOM   5112  HG  LEU A 334     -27.251 -11.304  33.739  1.00  0.76           H  
ATOM   5113 1HD1 LEU A 334     -28.056 -13.049  32.177  1.00  0.76           H  
ATOM   5114 2HD1 LEU A 334     -28.878 -11.498  31.886  1.00  0.76           H  
ATOM   5115 3HD1 LEU A 334     -27.566 -12.024  30.806  1.00  0.76           H  
ATOM   5116 1HD2 LEU A 334     -25.681 -13.041  33.040  1.00  0.76           H  
ATOM   5117 2HD2 LEU A 334     -25.183 -12.025  31.666  1.00  0.76           H  
ATOM   5118 3HD2 LEU A 334     -24.854 -11.500  33.330  1.00  0.76           H  
ATOM   5119  N   ALA A 335     -23.982  -8.886  33.070  1.00  0.75           N  
ATOM   5120  CA  ALA A 335     -22.632  -9.162  33.520  1.00  0.75           C  
ATOM   5121  C   ALA A 335     -22.295  -8.376  34.780  1.00  0.75           C  
ATOM   5122  O   ALA A 335     -21.663  -8.909  35.692  1.00  0.75           O  
ATOM   5123  CB  ALA A 335     -21.643  -8.813  32.420  1.00  0.75           C  
ATOM   5124  H   ALA A 335     -24.142  -8.527  32.125  1.00  0.75           H  
ATOM   5125  HA  ALA A 335     -22.563 -10.224  33.752  1.00  0.75           H  
ATOM   5126 1HB  ALA A 335     -20.639  -9.044  32.754  1.00  0.75           H  
ATOM   5127 2HB  ALA A 335     -21.877  -9.392  31.527  1.00  0.75           H  
ATOM   5128 3HB  ALA A 335     -21.718  -7.748  32.193  1.00  0.75           H  
ATOM   5129  N   ALA A 336     -22.722  -7.112  34.848  1.00  0.74           N  
ATOM   5130  CA  ALA A 336     -22.452  -6.281  36.018  1.00  0.74           C  
ATOM   5131  C   ALA A 336     -23.150  -6.785  37.281  1.00  0.74           C  
ATOM   5132  O   ALA A 336     -22.575  -6.771  38.377  1.00  0.74           O  
ATOM   5133  CB  ALA A 336     -22.883  -4.871  35.739  1.00  0.74           C  
ATOM   5134  H   ALA A 336     -23.229  -6.707  34.055  1.00  0.74           H  
ATOM   5135  HA  ALA A 336     -21.379  -6.296  36.195  1.00  0.74           H  
ATOM   5136 1HB  ALA A 336     -22.644  -4.232  36.584  1.00  0.74           H  
ATOM   5137 2HB  ALA A 336     -22.361  -4.510  34.855  1.00  0.74           H  
ATOM   5138 3HB  ALA A 336     -23.958  -4.843  35.555  1.00  0.74           H  
ATOM   5139  N   ILE A 337     -24.388  -7.257  37.127  1.00  0.73           N  
ATOM   5140  CA  ILE A 337     -25.170  -7.738  38.259  1.00  0.73           C  
ATOM   5141  C   ILE A 337     -24.540  -8.990  38.828  1.00  0.73           C  
ATOM   5142  O   ILE A 337     -24.290  -9.073  40.034  1.00  0.73           O  
ATOM   5143  CB  ILE A 337     -26.601  -8.057  37.807  1.00  0.73           C  
ATOM   5144  CG1 ILE A 337     -27.295  -6.780  37.384  1.00  0.73           C  
ATOM   5145  CG2 ILE A 337     -27.401  -8.732  38.960  1.00  0.73           C  
ATOM   5146  CD1 ILE A 337     -28.544  -7.043  36.590  1.00  0.73           C  
ATOM   5147  H   ILE A 337     -24.813  -7.241  36.196  1.00  0.73           H  
ATOM   5148  HA  ILE A 337     -25.189  -6.969  39.030  1.00  0.73           H  
ATOM   5149  HB  ILE A 337     -26.567  -8.724  36.941  1.00  0.73           H  
ATOM   5150 1HG1 ILE A 337     -27.556  -6.225  38.270  1.00  0.73           H  
ATOM   5151 2HG1 ILE A 337     -26.616  -6.175  36.805  1.00  0.73           H  
ATOM   5152 1HG2 ILE A 337     -28.415  -8.952  38.625  1.00  0.73           H  
ATOM   5153 2HG2 ILE A 337     -26.911  -9.661  39.254  1.00  0.73           H  
ATOM   5154 3HG2 ILE A 337     -27.443  -8.058  39.815  1.00  0.73           H  
ATOM   5155 1HD1 ILE A 337     -29.013  -6.100  36.312  1.00  0.73           H  
ATOM   5156 2HD1 ILE A 337     -28.281  -7.589  35.692  1.00  0.73           H  
ATOM   5157 3HD1 ILE A 337     -29.220  -7.633  37.180  1.00  0.73           H  
ATOM   5158  N   GLU A 338     -24.246  -9.959  37.948  1.00  0.74           N  
ATOM   5159  CA  GLU A 338     -23.618 -11.200  38.383  1.00  0.74           C  
ATOM   5160  C   GLU A 338     -22.215 -10.930  38.901  1.00  0.74           C  
ATOM   5161  O   GLU A 338     -21.784 -11.514  39.910  1.00  0.74           O  
ATOM   5162  CB  GLU A 338     -23.550 -12.219  37.234  1.00  0.74           C  
ATOM   5163  CG  GLU A 338     -24.899 -12.789  36.807  1.00  0.74           C  
ATOM   5164  CD  GLU A 338     -24.778 -13.823  35.704  1.00  0.74           C  
ATOM   5165  OE1 GLU A 338     -23.750 -13.877  35.072  1.00  0.74           O  
ATOM   5166  OE2 GLU A 338     -25.707 -14.574  35.515  1.00  0.74           O  
ATOM   5167  H   GLU A 338     -24.465  -9.821  36.958  1.00  0.74           H  
ATOM   5168  HA  GLU A 338     -24.206 -11.620  39.195  1.00  0.74           H  
ATOM   5169 1HB  GLU A 338     -23.104 -11.739  36.358  1.00  0.74           H  
ATOM   5170 2HB  GLU A 338     -22.906 -13.048  37.521  1.00  0.74           H  
ATOM   5171 1HG  GLU A 338     -25.394 -13.236  37.668  1.00  0.74           H  
ATOM   5172 2HG  GLU A 338     -25.519 -11.961  36.453  1.00  0.74           H  
ATOM   5173  N   GLY A 339     -21.531 -10.000  38.224  1.00  0.75           N  
ATOM   5174  CA  GLY A 339     -20.171  -9.609  38.521  1.00  0.75           C  
ATOM   5175  C   GLY A 339     -20.038  -9.187  39.962  1.00  0.75           C  
ATOM   5176  O   GLY A 339     -19.178  -9.697  40.682  1.00  0.75           O  
ATOM   5177  H   GLY A 339     -21.955  -9.562  37.409  1.00  0.75           H  
ATOM   5178 1HA  GLY A 339     -19.506 -10.435  38.304  1.00  0.75           H  
ATOM   5179 2HA  GLY A 339     -19.894  -8.782  37.867  1.00  0.75           H  
ATOM   5180  N   LEU A 340     -20.848  -8.224  40.378  1.00  0.77           N  
ATOM   5181  CA  LEU A 340     -20.793  -7.768  41.751  1.00  0.77           C  
ATOM   5182  C   LEU A 340     -21.489  -8.691  42.731  1.00  0.77           C  
ATOM   5183  O   LEU A 340     -20.954  -8.958  43.807  1.00  0.77           O  
ATOM   5184  CB  LEU A 340     -21.411  -6.382  41.885  1.00  0.77           C  
ATOM   5185  CG  LEU A 340     -20.667  -5.224  41.309  1.00  0.77           C  
ATOM   5186  CD1 LEU A 340     -21.525  -4.014  41.471  1.00  0.77           C  
ATOM   5187  CD2 LEU A 340     -19.350  -5.046  42.059  1.00  0.77           C  
ATOM   5188  H   LEU A 340     -21.524  -7.812  39.729  1.00  0.77           H  
ATOM   5189  HA  LEU A 340     -19.748  -7.702  42.043  1.00  0.77           H  
ATOM   5190 1HB  LEU A 340     -22.368  -6.409  41.370  1.00  0.77           H  
ATOM   5191 2HB  LEU A 340     -21.589  -6.169  42.901  1.00  0.77           H  
ATOM   5192  HG  LEU A 340     -20.478  -5.386  40.246  1.00  0.77           H  
ATOM   5193 1HD1 LEU A 340     -21.023  -3.148  41.070  1.00  0.77           H  
ATOM   5194 2HD1 LEU A 340     -22.444  -4.173  40.949  1.00  0.77           H  
ATOM   5195 3HD1 LEU A 340     -21.730  -3.857  42.525  1.00  0.77           H  
ATOM   5196 1HD2 LEU A 340     -18.806  -4.195  41.663  1.00  0.77           H  
ATOM   5197 2HD2 LEU A 340     -19.554  -4.879  43.114  1.00  0.77           H  
ATOM   5198 3HD2 LEU A 340     -18.752  -5.934  41.949  1.00  0.77           H  
ATOM   5199  N   GLY A 341     -22.641  -9.251  42.362  1.00  0.80           N  
ATOM   5200  CA  GLY A 341     -23.390 -10.080  43.296  1.00  0.80           C  
ATOM   5201  C   GLY A 341     -22.572 -11.238  43.833  1.00  0.80           C  
ATOM   5202  O   GLY A 341     -22.636 -11.552  45.022  1.00  0.80           O  
ATOM   5203  H   GLY A 341     -23.051  -9.077  41.445  1.00  0.80           H  
ATOM   5204 1HA  GLY A 341     -23.732  -9.479  44.129  1.00  0.80           H  
ATOM   5205 2HA  GLY A 341     -24.274 -10.460  42.791  1.00  0.80           H  
ATOM   5206  N   SER A 342     -21.707 -11.795  42.995  1.00  0.82           N  
ATOM   5207  CA  SER A 342     -20.866 -12.911  43.381  1.00  0.82           C  
ATOM   5208  C   SER A 342     -19.992 -12.635  44.611  1.00  0.82           C  
ATOM   5209  O   SER A 342     -19.698 -13.561  45.371  1.00  0.82           O  
ATOM   5210  CB  SER A 342     -19.960 -13.265  42.222  1.00  0.82           C  
ATOM   5211  OG  SER A 342     -20.699 -13.733  41.123  1.00  0.82           O  
ATOM   5212  H   SER A 342     -21.685 -11.487  42.020  1.00  0.82           H  
ATOM   5213  HA  SER A 342     -21.513 -13.758  43.604  1.00  0.82           H  
ATOM   5214 1HB  SER A 342     -19.390 -12.378  41.928  1.00  0.82           H  
ATOM   5215 2HB  SER A 342     -19.246 -14.021  42.539  1.00  0.82           H  
ATOM   5216  HG  SER A 342     -21.205 -12.952  40.787  1.00  0.82           H  
ATOM   5217  N   ASP A 343     -19.526 -11.389  44.767  1.00  0.82           N  
ATOM   5218  CA  ASP A 343     -18.619 -11.020  45.852  1.00  0.82           C  
ATOM   5219  C   ASP A 343     -19.241 -10.175  46.972  1.00  0.82           C  
ATOM   5220  O   ASP A 343     -18.512  -9.606  47.790  1.00  0.82           O  
ATOM   5221  CB  ASP A 343     -17.400 -10.298  45.282  1.00  0.82           C  
ATOM   5222  CG  ASP A 343     -16.558 -11.227  44.400  1.00  0.82           C  
ATOM   5223  OD1 ASP A 343     -16.691 -12.428  44.513  1.00  0.82           O  
ATOM   5224  OD2 ASP A 343     -15.747 -10.786  43.632  1.00  0.82           O  
ATOM   5225  H   ASP A 343     -19.863 -10.653  44.145  1.00  0.82           H  
ATOM   5226  HA  ASP A 343     -18.265 -11.942  46.310  1.00  0.82           H  
ATOM   5227 1HB  ASP A 343     -17.735  -9.443  44.687  1.00  0.82           H  
ATOM   5228 2HB  ASP A 343     -16.786  -9.917  46.097  1.00  0.82           H  
ATOM   5229  N   ILE A 344     -20.565 -10.073  47.010  1.00  0.80           N  
ATOM   5230  CA  ILE A 344     -21.237  -9.247  48.014  1.00  0.80           C  
ATOM   5231  C   ILE A 344     -21.978 -10.059  49.066  1.00  0.80           C  
ATOM   5232  O   ILE A 344     -22.715 -10.988  48.756  1.00  0.80           O  
ATOM   5233  CB  ILE A 344     -22.114  -8.198  47.302  1.00  0.80           C  
ATOM   5234  CG1 ILE A 344     -21.157  -7.248  46.547  1.00  0.80           C  
ATOM   5235  CG2 ILE A 344     -23.061  -7.444  48.259  1.00  0.80           C  
ATOM   5236  CD1 ILE A 344     -21.813  -6.360  45.610  1.00  0.80           C  
ATOM   5237  H   ILE A 344     -21.136 -10.577  46.325  1.00  0.80           H  
ATOM   5238  HA  ILE A 344     -20.472  -8.680  48.541  1.00  0.80           H  
ATOM   5239  HB  ILE A 344     -22.715  -8.709  46.544  1.00  0.80           H  
ATOM   5240 1HG1 ILE A 344     -20.635  -6.640  47.285  1.00  0.80           H  
ATOM   5241 2HG1 ILE A 344     -20.425  -7.826  45.998  1.00  0.80           H  
ATOM   5242 1HG2 ILE A 344     -23.660  -6.724  47.698  1.00  0.80           H  
ATOM   5243 2HG2 ILE A 344     -23.717  -8.156  48.732  1.00  0.80           H  
ATOM   5244 3HG2 ILE A 344     -22.488  -6.916  49.021  1.00  0.80           H  
ATOM   5245 1HD1 ILE A 344     -21.076  -5.711  45.137  1.00  0.80           H  
ATOM   5246 2HD1 ILE A 344     -22.305  -6.952  44.871  1.00  0.80           H  
ATOM   5247 3HD1 ILE A 344     -22.519  -5.787  46.133  1.00  0.80           H  
ATOM   5248  N   GLU A 345     -21.713  -9.728  50.335  1.00  0.76           N  
ATOM   5249  CA  GLU A 345     -22.296 -10.433  51.478  1.00  0.76           C  
ATOM   5250  C   GLU A 345     -23.816 -10.325  51.545  1.00  0.76           C  
ATOM   5251  O   GLU A 345     -24.499 -11.296  51.882  1.00  0.76           O  
ATOM   5252  CB  GLU A 345     -21.705  -9.875  52.773  1.00  0.76           C  
ATOM   5253  CG  GLU A 345     -20.233 -10.214  52.995  1.00  0.76           C  
ATOM   5254  CD  GLU A 345     -19.661  -9.585  54.249  1.00  0.76           C  
ATOM   5255  OE1 GLU A 345     -20.346  -8.804  54.868  1.00  0.76           O  
ATOM   5256  OE2 GLU A 345     -18.540  -9.890  54.585  1.00  0.76           O  
ATOM   5257  H   GLU A 345     -21.085  -8.957  50.505  1.00  0.76           H  
ATOM   5258  HA  GLU A 345     -22.036 -11.487  51.395  1.00  0.76           H  
ATOM   5259 1HB  GLU A 345     -21.806  -8.788  52.777  1.00  0.76           H  
ATOM   5260 2HB  GLU A 345     -22.271 -10.257  53.622  1.00  0.76           H  
ATOM   5261 1HG  GLU A 345     -20.128 -11.296  53.065  1.00  0.76           H  
ATOM   5262 2HG  GLU A 345     -19.662  -9.876  52.131  1.00  0.76           H  
ATOM   5263  N   GLY A 346     -24.341  -9.149  51.218  1.00  0.71           N  
ATOM   5264  CA  GLY A 346     -25.768  -8.910  51.194  1.00  0.71           C  
ATOM   5265  C   GLY A 346     -26.269  -9.053  49.768  1.00  0.71           C  
ATOM   5266  O   GLY A 346     -25.792  -9.894  49.006  1.00  0.71           O  
ATOM   5267  H   GLY A 346     -23.744  -8.356  50.999  1.00  0.71           H  
ATOM   5268 1HA  GLY A 346     -26.280  -9.618  51.843  1.00  0.71           H  
ATOM   5269 2HA  GLY A 346     -25.987  -7.907  51.562  1.00  0.71           H  
ATOM   5270  N   LYS A 347     -27.265  -8.264  49.434  1.00  0.66           N  
ATOM   5271  CA  LYS A 347     -27.920  -8.296  48.135  1.00  0.66           C  
ATOM   5272  C   LYS A 347     -27.754  -6.985  47.393  1.00  0.66           C  
ATOM   5273  O   LYS A 347     -27.314  -5.990  47.967  1.00  0.66           O  
ATOM   5274  CB  LYS A 347     -29.387  -8.626  48.310  1.00  0.66           C  
ATOM   5275  CG  LYS A 347     -29.688  -9.987  48.925  1.00  0.66           C  
ATOM   5276  CD  LYS A 347     -29.292 -11.118  47.960  1.00  0.66           C  
ATOM   5277  CE  LYS A 347     -29.662 -12.496  48.508  1.00  0.66           C  
ATOM   5278  NZ  LYS A 347     -29.270 -13.601  47.569  1.00  0.66           N  
ATOM   5279  H   LYS A 347     -27.595  -7.588  50.124  1.00  0.66           H  
ATOM   5280  HA  LYS A 347     -27.460  -9.078  47.527  1.00  0.66           H  
ATOM   5281 1HB  LYS A 347     -29.818  -7.882  48.970  1.00  0.66           H  
ATOM   5282 2HB  LYS A 347     -29.890  -8.566  47.354  1.00  0.66           H  
ATOM   5283 1HG  LYS A 347     -29.137 -10.099  49.858  1.00  0.66           H  
ATOM   5284 2HG  LYS A 347     -30.753 -10.056  49.138  1.00  0.66           H  
ATOM   5285 1HD  LYS A 347     -29.801 -10.970  47.002  1.00  0.66           H  
ATOM   5286 2HD  LYS A 347     -28.214 -11.083  47.779  1.00  0.66           H  
ATOM   5287 1HE  LYS A 347     -29.150 -12.643  49.457  1.00  0.66           H  
ATOM   5288 2HE  LYS A 347     -30.738 -12.540  48.675  1.00  0.66           H  
ATOM   5289 1HZ  LYS A 347     -29.522 -14.492  47.969  1.00  0.66           H  
ATOM   5290 2HZ  LYS A 347     -29.754 -13.489  46.670  1.00  0.66           H  
ATOM   5291 3HZ  LYS A 347     -28.272 -13.573  47.411  1.00  0.66           H  
ATOM   5292  N   LEU A 348     -28.098  -6.981  46.118  1.00  0.62           N  
ATOM   5293  CA  LEU A 348     -28.013  -5.752  45.349  1.00  0.62           C  
ATOM   5294  C   LEU A 348     -29.358  -5.051  45.157  1.00  0.62           C  
ATOM   5295  O   LEU A 348     -30.422  -5.678  45.067  1.00  0.62           O  
ATOM   5296  CB  LEU A 348     -27.423  -6.036  43.954  1.00  0.62           C  
ATOM   5297  CG  LEU A 348     -25.916  -6.167  43.824  1.00  0.62           C  
ATOM   5298  CD1 LEU A 348     -25.445  -7.312  44.667  1.00  0.62           C  
ATOM   5299  CD2 LEU A 348     -25.558  -6.402  42.344  1.00  0.62           C  
ATOM   5300  H   LEU A 348     -28.400  -7.848  45.674  1.00  0.62           H  
ATOM   5301  HA  LEU A 348     -27.345  -5.079  45.869  1.00  0.62           H  
ATOM   5302 1HB  LEU A 348     -27.840  -6.972  43.607  1.00  0.62           H  
ATOM   5303 2HB  LEU A 348     -27.749  -5.244  43.277  1.00  0.62           H  
ATOM   5304  HG  LEU A 348     -25.434  -5.259  44.170  1.00  0.62           H  
ATOM   5305 1HD1 LEU A 348     -24.394  -7.399  44.563  1.00  0.62           H  
ATOM   5306 2HD1 LEU A 348     -25.677  -7.134  45.698  1.00  0.62           H  
ATOM   5307 3HD1 LEU A 348     -25.926  -8.236  44.336  1.00  0.62           H  
ATOM   5308 1HD2 LEU A 348     -24.485  -6.502  42.246  1.00  0.62           H  
ATOM   5309 2HD2 LEU A 348     -26.039  -7.318  41.987  1.00  0.62           H  
ATOM   5310 3HD2 LEU A 348     -25.899  -5.557  41.746  1.00  0.62           H  
ATOM   5311  N   VAL A 349     -29.294  -3.743  45.071  1.00  0.61           N  
ATOM   5312  CA  VAL A 349     -30.432  -2.963  44.652  1.00  0.61           C  
ATOM   5313  C   VAL A 349     -30.032  -2.375  43.325  1.00  0.61           C  
ATOM   5314  O   VAL A 349     -28.975  -1.749  43.209  1.00  0.61           O  
ATOM   5315  CB  VAL A 349     -30.805  -1.870  45.654  1.00  0.61           C  
ATOM   5316  CG1 VAL A 349     -31.978  -1.057  45.117  1.00  0.61           C  
ATOM   5317  CG2 VAL A 349     -31.184  -2.500  47.001  1.00  0.61           C  
ATOM   5318  H   VAL A 349     -28.410  -3.283  45.269  1.00  0.61           H  
ATOM   5319  HA  VAL A 349     -31.286  -3.613  44.515  1.00  0.61           H  
ATOM   5320  HB  VAL A 349     -29.975  -1.212  45.780  1.00  0.61           H  
ATOM   5321 1HG1 VAL A 349     -32.226  -0.292  45.831  1.00  0.61           H  
ATOM   5322 2HG1 VAL A 349     -31.709  -0.595  44.164  1.00  0.61           H  
ATOM   5323 3HG1 VAL A 349     -32.836  -1.705  44.968  1.00  0.61           H  
ATOM   5324 1HG2 VAL A 349     -31.448  -1.713  47.706  1.00  0.61           H  
ATOM   5325 2HG2 VAL A 349     -32.036  -3.164  46.863  1.00  0.61           H  
ATOM   5326 3HG2 VAL A 349     -30.338  -3.069  47.391  1.00  0.61           H  
ATOM   5327  N   LEU A 350     -30.812  -2.646  42.306  1.00  0.61           N  
ATOM   5328  CA  LEU A 350     -30.395  -2.188  40.999  1.00  0.61           C  
ATOM   5329  C   LEU A 350     -31.160  -0.988  40.556  1.00  0.61           C  
ATOM   5330  O   LEU A 350     -32.360  -0.891  40.794  1.00  0.61           O  
ATOM   5331  CB  LEU A 350     -30.609  -3.264  39.948  1.00  0.61           C  
ATOM   5332  CG  LEU A 350     -29.977  -4.525  40.197  1.00  0.61           C  
ATOM   5333  CD1 LEU A 350     -30.319  -5.399  39.082  1.00  0.61           C  
ATOM   5334  CD2 LEU A 350     -28.514  -4.356  40.341  1.00  0.61           C  
ATOM   5335  H   LEU A 350     -31.679  -3.167  42.457  1.00  0.61           H  
ATOM   5336  HA  LEU A 350     -29.338  -1.926  41.028  1.00  0.61           H  
ATOM   5337 1HB  LEU A 350     -31.679  -3.442  39.851  1.00  0.61           H  
ATOM   5338 2HB  LEU A 350     -30.236  -2.888  38.990  1.00  0.61           H  
ATOM   5339  HG  LEU A 350     -30.371  -4.945  41.105  1.00  0.61           H  
ATOM   5340 1HD1 LEU A 350     -29.866  -6.363  39.224  1.00  0.61           H  
ATOM   5341 2HD1 LEU A 350     -31.403  -5.500  39.022  1.00  0.61           H  
ATOM   5342 3HD1 LEU A 350     -29.943  -4.957  38.167  1.00  0.61           H  
ATOM   5343 1HD2 LEU A 350     -28.045  -5.321  40.522  1.00  0.61           H  
ATOM   5344 2HD2 LEU A 350     -28.120  -3.918  39.427  1.00  0.61           H  
ATOM   5345 3HD2 LEU A 350     -28.320  -3.696  41.179  1.00  0.61           H  
ATOM   5346  N   ILE A 351     -30.482  -0.122  39.838  1.00  0.63           N  
ATOM   5347  CA  ILE A 351     -31.148   0.980  39.193  1.00  0.63           C  
ATOM   5348  C   ILE A 351     -31.065   0.747  37.698  1.00  0.63           C  
ATOM   5349  O   ILE A 351     -29.981   0.514  37.136  1.00  0.63           O  
ATOM   5350  CB  ILE A 351     -30.552   2.341  39.554  1.00  0.63           C  
ATOM   5351  CG1 ILE A 351     -30.651   2.606  41.055  1.00  0.63           C  
ATOM   5352  CG2 ILE A 351     -31.312   3.422  38.783  1.00  0.63           C  
ATOM   5353  CD1 ILE A 351     -29.852   3.807  41.488  1.00  0.63           C  
ATOM   5354  H   ILE A 351     -29.476  -0.242  39.728  1.00  0.63           H  
ATOM   5355  HA  ILE A 351     -32.190   0.987  39.486  1.00  0.63           H  
ATOM   5356  HB  ILE A 351     -29.517   2.364  39.300  1.00  0.63           H  
ATOM   5357 1HG1 ILE A 351     -31.689   2.771  41.324  1.00  0.63           H  
ATOM   5358 2HG1 ILE A 351     -30.284   1.735  41.601  1.00  0.63           H  
ATOM   5359 1HG2 ILE A 351     -30.900   4.399  39.024  1.00  0.63           H  
ATOM   5360 2HG2 ILE A 351     -31.220   3.248  37.715  1.00  0.63           H  
ATOM   5361 3HG2 ILE A 351     -32.368   3.384  39.064  1.00  0.63           H  
ATOM   5362 1HD1 ILE A 351     -29.953   3.944  42.564  1.00  0.63           H  
ATOM   5363 2HD1 ILE A 351     -28.816   3.625  41.236  1.00  0.63           H  
ATOM   5364 3HD1 ILE A 351     -30.204   4.699  40.976  1.00  0.63           H  
ATOM   5365  N   ALA A 352     -32.212   0.785  37.043  1.00  0.66           N  
ATOM   5366  CA  ALA A 352     -32.207   0.544  35.619  1.00  0.66           C  
ATOM   5367  C   ALA A 352     -33.238   1.375  34.913  1.00  0.66           C  
ATOM   5368  O   ALA A 352     -34.194   1.846  35.513  1.00  0.66           O  
ATOM   5369  CB  ALA A 352     -32.440  -0.932  35.314  1.00  0.66           C  
ATOM   5370  H   ALA A 352     -33.076   0.967  37.559  1.00  0.66           H  
ATOM   5371  HA  ALA A 352     -31.246   0.861  35.266  1.00  0.66           H  
ATOM   5372 1HB  ALA A 352     -32.396  -1.096  34.244  1.00  0.66           H  
ATOM   5373 2HB  ALA A 352     -31.665  -1.527  35.803  1.00  0.66           H  
ATOM   5374 3HB  ALA A 352     -33.405  -1.235  35.679  1.00  0.66           H  
ATOM   5375  N   GLY A 353     -33.035   1.596  33.636  1.00  0.70           N  
ATOM   5376  CA  GLY A 353     -33.984   2.415  32.938  1.00  0.70           C  
ATOM   5377  C   GLY A 353     -33.497   2.825  31.576  1.00  0.70           C  
ATOM   5378  O   GLY A 353     -32.502   2.291  31.082  1.00  0.70           O  
ATOM   5379  H   GLY A 353     -32.238   1.217  33.152  1.00  0.70           H  
ATOM   5380 1HA  GLY A 353     -34.953   1.921  32.868  1.00  0.70           H  
ATOM   5381 2HA  GLY A 353     -34.108   3.305  33.538  1.00  0.70           H  
ATOM   5382  N   GLY A 354     -34.217   3.765  30.970  1.00  0.76           N  
ATOM   5383  CA  GLY A 354     -33.867   4.240  29.637  1.00  0.76           C  
ATOM   5384  C   GLY A 354     -34.865   3.871  28.534  1.00  0.76           C  
ATOM   5385  O   GLY A 354     -36.047   3.621  28.796  1.00  0.76           O  
ATOM   5386  H   GLY A 354     -35.014   4.148  31.482  1.00  0.76           H  
ATOM   5387 1HA  GLY A 354     -33.733   5.319  29.662  1.00  0.76           H  
ATOM   5388 2HA  GLY A 354     -32.899   3.821  29.378  1.00  0.76           H  
ATOM   5389  N   ASP A 355     -34.356   3.892  27.295  1.00  0.81           N  
ATOM   5390  CA  ASP A 355     -35.088   3.614  26.050  1.00  0.81           C  
ATOM   5391  C   ASP A 355     -34.571   2.298  25.397  1.00  0.81           C  
ATOM   5392  O   ASP A 355     -33.409   2.203  24.981  1.00  0.81           O  
ATOM   5393  CB  ASP A 355     -34.951   4.811  25.094  1.00  0.81           C  
ATOM   5394  CG  ASP A 355     -35.757   4.744  23.796  1.00  0.81           C  
ATOM   5395  OD1 ASP A 355     -36.814   4.141  23.767  1.00  0.81           O  
ATOM   5396  OD2 ASP A 355     -35.319   5.344  22.836  1.00  0.81           O  
ATOM   5397  H   ASP A 355     -33.373   4.154  27.238  1.00  0.81           H  
ATOM   5398  HA  ASP A 355     -36.142   3.487  26.288  1.00  0.81           H  
ATOM   5399 1HB  ASP A 355     -35.273   5.709  25.612  1.00  0.81           H  
ATOM   5400 2HB  ASP A 355     -33.918   4.956  24.839  1.00  0.81           H  
ATOM   5401  N   GLY A 356     -35.390   1.241  25.423  1.00  0.85           N  
ATOM   5402  CA  GLY A 356     -34.995  -0.089  24.942  1.00  0.85           C  
ATOM   5403  C   GLY A 356     -34.517  -0.118  23.499  1.00  0.85           C  
ATOM   5404  O   GLY A 356     -35.285   0.121  22.566  1.00  0.85           O  
ATOM   5405  H   GLY A 356     -36.330   1.355  25.780  1.00  0.85           H  
ATOM   5406 1HA  GLY A 356     -34.242  -0.525  25.576  1.00  0.85           H  
ATOM   5407 2HA  GLY A 356     -35.860  -0.747  25.035  1.00  0.85           H  
ATOM   5408  N   LYS A 357     -33.279  -0.566  23.283  1.00  0.86           N  
ATOM   5409  CA  LYS A 357     -32.728  -0.626  21.924  1.00  0.86           C  
ATOM   5410  C   LYS A 357     -33.143  -1.938  21.272  1.00  0.86           C  
ATOM   5411  O   LYS A 357     -32.310  -2.789  20.985  1.00  0.86           O  
ATOM   5412  CB  LYS A 357     -31.198  -0.574  21.979  1.00  0.86           C  
ATOM   5413  CG  LYS A 357     -30.596   0.701  22.561  1.00  0.86           C  
ATOM   5414  CD  LYS A 357     -29.062   0.599  22.573  1.00  0.86           C  
ATOM   5415  CE  LYS A 357     -28.410   1.811  23.214  1.00  0.86           C  
ATOM   5416  NZ  LYS A 357     -26.934   1.711  23.200  1.00  0.86           N  
ATOM   5417  H   LYS A 357     -32.688  -0.794  24.069  1.00  0.86           H  
ATOM   5418  HA  LYS A 357     -33.118   0.204  21.333  1.00  0.86           H  
ATOM   5419 1HB  LYS A 357     -30.829  -1.413  22.571  1.00  0.86           H  
ATOM   5420 2HB  LYS A 357     -30.800  -0.697  20.966  1.00  0.86           H  
ATOM   5421 1HG  LYS A 357     -30.899   1.560  21.961  1.00  0.86           H  
ATOM   5422 2HG  LYS A 357     -30.957   0.846  23.582  1.00  0.86           H  
ATOM   5423 1HD  LYS A 357     -28.762  -0.291  23.137  1.00  0.86           H  
ATOM   5424 2HD  LYS A 357     -28.696   0.496  21.550  1.00  0.86           H  
ATOM   5425 1HE  LYS A 357     -28.712   2.711  22.683  1.00  0.86           H  
ATOM   5426 2HE  LYS A 357     -28.738   1.879  24.253  1.00  0.86           H  
ATOM   5427 1HZ  LYS A 357     -26.536   2.523  23.647  1.00  0.86           H  
ATOM   5428 2HZ  LYS A 357     -26.659   0.874  23.713  1.00  0.86           H  
ATOM   5429 3HZ  LYS A 357     -26.603   1.651  22.251  1.00  0.86           H  
ATOM   5430  N   GLY A 358     -34.457  -2.141  21.149  1.00  0.84           N  
ATOM   5431  CA  GLY A 358     -35.005  -3.405  20.640  1.00  0.84           C  
ATOM   5432  C   GLY A 358     -34.800  -4.496  21.703  1.00  0.84           C  
ATOM   5433  O   GLY A 358     -34.868  -5.693  21.425  1.00  0.84           O  
ATOM   5434  H   GLY A 358     -35.069  -1.371  21.417  1.00  0.84           H  
ATOM   5435 1HA  GLY A 358     -36.065  -3.287  20.420  1.00  0.84           H  
ATOM   5436 2HA  GLY A 358     -34.498  -3.681  19.715  1.00  0.84           H  
ATOM   5437  N   ALA A 359     -34.494  -4.040  22.914  1.00  0.80           N  
ATOM   5438  CA  ALA A 359     -34.112  -4.850  24.054  1.00  0.80           C  
ATOM   5439  C   ALA A 359     -35.154  -5.828  24.559  1.00  0.80           C  
ATOM   5440  O   ALA A 359     -36.351  -5.542  24.616  1.00  0.80           O  
ATOM   5441  CB  ALA A 359     -33.720  -3.925  25.186  1.00  0.80           C  
ATOM   5442  H   ALA A 359     -34.501  -3.040  23.027  1.00  0.80           H  
ATOM   5443  HA  ALA A 359     -33.240  -5.433  23.758  1.00  0.80           H  
ATOM   5444 1HB  ALA A 359     -33.377  -4.515  26.025  1.00  0.80           H  
ATOM   5445 2HB  ALA A 359     -32.926  -3.259  24.858  1.00  0.80           H  
ATOM   5446 3HB  ALA A 359     -34.585  -3.339  25.485  1.00  0.80           H  
ATOM   5447  N   ASP A 360     -34.637  -6.975  24.984  1.00  0.75           N  
ATOM   5448  CA  ASP A 360     -35.373  -8.045  25.636  1.00  0.75           C  
ATOM   5449  C   ASP A 360     -34.800  -8.180  27.031  1.00  0.75           C  
ATOM   5450  O   ASP A 360     -33.670  -8.627  27.209  1.00  0.75           O  
ATOM   5451  CB  ASP A 360     -35.274  -9.382  24.897  1.00  0.75           C  
ATOM   5452  CG  ASP A 360     -36.126 -10.489  25.580  1.00  0.75           C  
ATOM   5453  OD1 ASP A 360     -36.702 -10.219  26.640  1.00  0.75           O  
ATOM   5454  OD2 ASP A 360     -36.188 -11.573  25.047  1.00  0.75           O  
ATOM   5455  H   ASP A 360     -33.645  -7.108  24.857  1.00  0.75           H  
ATOM   5456  HA  ASP A 360     -36.423  -7.762  25.714  1.00  0.75           H  
ATOM   5457 1HB  ASP A 360     -35.616  -9.256  23.867  1.00  0.75           H  
ATOM   5458 2HB  ASP A 360     -34.234  -9.706  24.862  1.00  0.75           H  
ATOM   5459  N   PHE A 361     -35.560  -7.781  28.029  1.00  0.69           N  
ATOM   5460  CA  PHE A 361     -35.024  -7.746  29.373  1.00  0.69           C  
ATOM   5461  C   PHE A 361     -35.305  -9.043  30.121  1.00  0.69           C  
ATOM   5462  O   PHE A 361     -34.990  -9.163  31.304  1.00  0.69           O  
ATOM   5463  CB  PHE A 361     -35.669  -6.609  30.135  1.00  0.69           C  
ATOM   5464  CG  PHE A 361     -35.478  -5.337  29.541  1.00  0.69           C  
ATOM   5465  CD1 PHE A 361     -36.551  -4.640  29.134  1.00  0.69           C  
ATOM   5466  CD2 PHE A 361     -34.274  -4.841  29.341  1.00  0.69           C  
ATOM   5467  CE1 PHE A 361     -36.413  -3.437  28.544  1.00  0.69           C  
ATOM   5468  CE2 PHE A 361     -34.120  -3.622  28.732  1.00  0.69           C  
ATOM   5469  CZ  PHE A 361     -35.201  -2.923  28.340  1.00  0.69           C  
ATOM   5470  H   PHE A 361     -36.503  -7.467  27.844  1.00  0.69           H  
ATOM   5471  HA  PHE A 361     -33.944  -7.592  29.323  1.00  0.69           H  
ATOM   5472 1HB  PHE A 361     -36.729  -6.773  30.185  1.00  0.69           H  
ATOM   5473 2HB  PHE A 361     -35.287  -6.577  31.155  1.00  0.69           H  
ATOM   5474  HD1 PHE A 361     -37.528  -5.061  29.303  1.00  0.69           H  
ATOM   5475  HD2 PHE A 361     -33.430  -5.426  29.669  1.00  0.69           H  
ATOM   5476  HE1 PHE A 361     -37.275  -2.881  28.232  1.00  0.69           H  
ATOM   5477  HE2 PHE A 361     -33.151  -3.220  28.563  1.00  0.69           H  
ATOM   5478  HZ  PHE A 361     -35.109  -1.953  27.858  1.00  0.69           H  
ATOM   5479  N   SER A 362     -35.855 -10.050  29.426  1.00  0.65           N  
ATOM   5480  CA  SER A 362     -36.167 -11.337  30.046  1.00  0.65           C  
ATOM   5481  C   SER A 362     -34.906 -11.950  30.639  1.00  0.65           C  
ATOM   5482  O   SER A 362     -34.934 -12.579  31.698  1.00  0.65           O  
ATOM   5483  CB  SER A 362     -36.726 -12.297  29.018  1.00  0.65           C  
ATOM   5484  OG  SER A 362     -37.936 -11.838  28.498  1.00  0.65           O  
ATOM   5485  H   SER A 362     -36.090  -9.930  28.430  1.00  0.65           H  
ATOM   5486  HA  SER A 362     -36.896 -11.184  30.842  1.00  0.65           H  
ATOM   5487 1HB  SER A 362     -36.008 -12.427  28.206  1.00  0.65           H  
ATOM   5488 2HB  SER A 362     -36.874 -13.268  29.483  1.00  0.65           H  
ATOM   5489  HG  SER A 362     -37.669 -11.215  27.774  1.00  0.65           H  
ATOM   5490  N   ALA A 363     -33.778 -11.716  29.970  1.00  0.62           N  
ATOM   5491  CA  ALA A 363     -32.472 -12.222  30.374  1.00  0.62           C  
ATOM   5492  C   ALA A 363     -32.084 -11.757  31.773  1.00  0.62           C  
ATOM   5493  O   ALA A 363     -31.275 -12.404  32.438  1.00  0.62           O  
ATOM   5494  CB  ALA A 363     -31.405 -11.760  29.396  1.00  0.62           C  
ATOM   5495  H   ALA A 363     -33.846 -11.172  29.119  1.00  0.62           H  
ATOM   5496  HA  ALA A 363     -32.516 -13.310  30.375  1.00  0.62           H  
ATOM   5497 1HB  ALA A 363     -30.439 -12.165  29.694  1.00  0.62           H  
ATOM   5498 2HB  ALA A 363     -31.653 -12.108  28.395  1.00  0.62           H  
ATOM   5499 3HB  ALA A 363     -31.362 -10.674  29.404  1.00  0.62           H  
ATOM   5500  N   LEU A 364     -32.621 -10.620  32.214  1.00  0.61           N  
ATOM   5501  CA  LEU A 364     -32.261 -10.084  33.506  1.00  0.61           C  
ATOM   5502  C   LEU A 364     -33.119 -10.650  34.629  1.00  0.61           C  
ATOM   5503  O   LEU A 364     -32.833 -10.427  35.799  1.00  0.61           O  
ATOM   5504  CB  LEU A 364     -32.395  -8.565  33.470  1.00  0.61           C  
ATOM   5505  CG  LEU A 364     -31.486  -7.924  32.461  1.00  0.61           C  
ATOM   5506  CD1 LEU A 364     -31.748  -6.448  32.387  1.00  0.61           C  
ATOM   5507  CD2 LEU A 364     -30.034  -8.198  32.834  1.00  0.61           C  
ATOM   5508  H   LEU A 364     -33.322 -10.125  31.667  1.00  0.61           H  
ATOM   5509  HA  LEU A 364     -31.224 -10.335  33.695  1.00  0.61           H  
ATOM   5510 1HB  LEU A 364     -33.427  -8.309  33.220  1.00  0.61           H  
ATOM   5511 2HB  LEU A 364     -32.161  -8.163  34.454  1.00  0.61           H  
ATOM   5512  HG  LEU A 364     -31.699  -8.358  31.493  1.00  0.61           H  
ATOM   5513 1HD1 LEU A 364     -31.090  -6.009  31.641  1.00  0.61           H  
ATOM   5514 2HD1 LEU A 364     -32.789  -6.275  32.108  1.00  0.61           H  
ATOM   5515 3HD1 LEU A 364     -31.549  -5.996  33.356  1.00  0.61           H  
ATOM   5516 1HD2 LEU A 364     -29.379  -7.749  32.086  1.00  0.61           H  
ATOM   5517 2HD2 LEU A 364     -29.820  -7.767  33.807  1.00  0.61           H  
ATOM   5518 3HD2 LEU A 364     -29.865  -9.274  32.869  1.00  0.61           H  
ATOM   5519  N   ARG A 365     -34.170 -11.395  34.311  1.00  0.60           N  
ATOM   5520  CA  ARG A 365     -35.019 -11.869  35.391  1.00  0.60           C  
ATOM   5521  C   ARG A 365     -34.252 -12.751  36.368  1.00  0.60           C  
ATOM   5522  O   ARG A 365     -34.293 -12.526  37.578  1.00  0.60           O  
ATOM   5523  CB  ARG A 365     -36.208 -12.639  34.851  1.00  0.60           C  
ATOM   5524  CG  ARG A 365     -37.209 -13.084  35.918  1.00  0.60           C  
ATOM   5525  CD  ARG A 365     -38.296 -13.951  35.359  1.00  0.60           C  
ATOM   5526  NE  ARG A 365     -39.154 -13.240  34.413  1.00  0.60           N  
ATOM   5527  CZ  ARG A 365     -40.021 -13.834  33.565  1.00  0.60           C  
ATOM   5528  NH1 ARG A 365     -40.139 -15.147  33.548  1.00  0.60           N  
ATOM   5529  NH2 ARG A 365     -40.754 -13.096  32.753  1.00  0.60           N  
ATOM   5530  H   ARG A 365     -34.393 -11.630  33.343  1.00  0.60           H  
ATOM   5531  HA  ARG A 365     -35.395 -11.008  35.936  1.00  0.60           H  
ATOM   5532 1HB  ARG A 365     -36.742 -12.016  34.130  1.00  0.60           H  
ATOM   5533 2HB  ARG A 365     -35.861 -13.525  34.319  1.00  0.60           H  
ATOM   5534 1HG  ARG A 365     -36.687 -13.636  36.698  1.00  0.60           H  
ATOM   5535 2HG  ARG A 365     -37.681 -12.195  36.354  1.00  0.60           H  
ATOM   5536 1HD  ARG A 365     -37.848 -14.797  34.841  1.00  0.60           H  
ATOM   5537 2HD  ARG A 365     -38.918 -14.312  36.176  1.00  0.60           H  
ATOM   5538  HE  ARG A 365     -39.092 -12.211  34.389  1.00  0.60           H  
ATOM   5539 1HH1 ARG A 365     -39.579 -15.712  34.170  1.00  0.60           H  
ATOM   5540 2HH1 ARG A 365     -40.788 -15.587  32.912  1.00  0.60           H  
ATOM   5541 1HH2 ARG A 365     -40.664 -12.084  32.776  1.00  0.60           H  
ATOM   5542 2HH2 ARG A 365     -41.404 -13.531  32.119  1.00  0.60           H  
ATOM   5543  N   ALA A 366     -33.552 -13.762  35.848  1.00  0.60           N  
ATOM   5544  CA  ALA A 366     -32.829 -14.690  36.706  1.00  0.60           C  
ATOM   5545  C   ALA A 366     -31.717 -14.032  37.554  1.00  0.60           C  
ATOM   5546  O   ALA A 366     -31.800 -14.143  38.773  1.00  0.60           O  
ATOM   5547  CB  ALA A 366     -32.272 -15.846  35.879  1.00  0.60           C  
ATOM   5548  H   ALA A 366     -33.537 -13.888  34.845  1.00  0.60           H  
ATOM   5549  HA  ALA A 366     -33.550 -15.109  37.408  1.00  0.60           H  
ATOM   5550 1HB  ALA A 366     -31.792 -16.565  36.551  1.00  0.60           H  
ATOM   5551 2HB  ALA A 366     -33.095 -16.333  35.357  1.00  0.60           H  
ATOM   5552 3HB  ALA A 366     -31.560 -15.524  35.152  1.00  0.60           H  
ATOM   5553  N   PRO A 367     -30.698 -13.312  37.003  1.00  0.60           N  
ATOM   5554  CA  PRO A 367     -29.625 -12.721  37.788  1.00  0.60           C  
ATOM   5555  C   PRO A 367     -30.135 -11.670  38.750  1.00  0.60           C  
ATOM   5556  O   PRO A 367     -29.542 -11.442  39.806  1.00  0.60           O  
ATOM   5557  CB  PRO A 367     -28.731 -12.091  36.716  1.00  0.60           C  
ATOM   5558  CG  PRO A 367     -29.639 -11.895  35.546  1.00  0.60           C  
ATOM   5559  CD  PRO A 367     -30.558 -13.063  35.563  1.00  0.60           C  
ATOM   5560  HA  PRO A 367     -29.091 -13.520  38.327  1.00  0.60           H  
ATOM   5561 1HB  PRO A 367     -28.301 -11.151  37.087  1.00  0.60           H  
ATOM   5562 2HB  PRO A 367     -27.886 -12.765  36.489  1.00  0.60           H  
ATOM   5563 1HG  PRO A 367     -30.163 -10.940  35.666  1.00  0.60           H  
ATOM   5564 2HG  PRO A 367     -29.112 -11.841  34.617  1.00  0.60           H  
ATOM   5565 1HD  PRO A 367     -31.449 -12.779  35.069  1.00  0.60           H  
ATOM   5566 2HD  PRO A 367     -30.057 -13.899  35.068  1.00  0.60           H  
ATOM   5567  N   VAL A 368     -31.281 -11.070  38.446  1.00  0.60           N  
ATOM   5568  CA  VAL A 368     -31.805 -10.110  39.373  1.00  0.60           C  
ATOM   5569  C   VAL A 368     -32.454 -10.882  40.514  1.00  0.60           C  
ATOM   5570  O   VAL A 368     -32.187 -10.631  41.683  1.00  0.60           O  
ATOM   5571  CB  VAL A 368     -32.763  -9.146  38.662  1.00  0.60           C  
ATOM   5572  CG1 VAL A 368     -33.420  -8.219  39.653  1.00  0.60           C  
ATOM   5573  CG2 VAL A 368     -31.967  -8.328  37.686  1.00  0.60           C  
ATOM   5574  H   VAL A 368     -31.781 -11.218  37.568  1.00  0.60           H  
ATOM   5575  HA  VAL A 368     -30.979  -9.525  39.766  1.00  0.60           H  
ATOM   5576  HB  VAL A 368     -33.538  -9.718  38.149  1.00  0.60           H  
ATOM   5577 1HG1 VAL A 368     -34.080  -7.542  39.129  1.00  0.60           H  
ATOM   5578 2HG1 VAL A 368     -33.985  -8.808  40.370  1.00  0.60           H  
ATOM   5579 3HG1 VAL A 368     -32.664  -7.645  40.165  1.00  0.60           H  
ATOM   5580 1HG2 VAL A 368     -32.620  -7.634  37.162  1.00  0.60           H  
ATOM   5581 2HG2 VAL A 368     -31.240  -7.799  38.233  1.00  0.60           H  
ATOM   5582 3HG2 VAL A 368     -31.466  -8.962  36.971  1.00  0.60           H  
ATOM   5583  N   ALA A 369     -33.240 -11.905  40.200  1.00  0.59           N  
ATOM   5584  CA  ALA A 369     -33.851 -12.697  41.259  1.00  0.59           C  
ATOM   5585  C   ALA A 369     -32.797 -13.329  42.182  1.00  0.59           C  
ATOM   5586  O   ALA A 369     -32.991 -13.427  43.396  1.00  0.59           O  
ATOM   5587  CB  ALA A 369     -34.683 -13.804  40.645  1.00  0.59           C  
ATOM   5588  H   ALA A 369     -33.447 -12.134  39.228  1.00  0.59           H  
ATOM   5589  HA  ALA A 369     -34.488 -12.038  41.851  1.00  0.59           H  
ATOM   5590 1HB  ALA A 369     -35.162 -14.381  41.432  1.00  0.59           H  
ATOM   5591 2HB  ALA A 369     -35.426 -13.374  39.999  1.00  0.59           H  
ATOM   5592 3HB  ALA A 369     -34.037 -14.454  40.058  1.00  0.59           H  
ATOM   5593  N   GLU A 370     -31.677 -13.762  41.599  1.00  0.59           N  
ATOM   5594  CA  GLU A 370     -30.613 -14.416  42.350  1.00  0.59           C  
ATOM   5595  C   GLU A 370     -29.761 -13.482  43.211  1.00  0.59           C  
ATOM   5596  O   GLU A 370     -29.422 -13.820  44.356  1.00  0.59           O  
ATOM   5597  CB  GLU A 370     -29.694 -15.165  41.379  1.00  0.59           C  
ATOM   5598  CG  GLU A 370     -30.348 -16.385  40.699  1.00  0.59           C  
ATOM   5599  CD  GLU A 370     -29.465 -17.049  39.664  1.00  0.59           C  
ATOM   5600  OE1 GLU A 370     -28.387 -16.561  39.423  1.00  0.59           O  
ATOM   5601  OE2 GLU A 370     -29.877 -18.045  39.112  1.00  0.59           O  
ATOM   5602  H   GLU A 370     -31.587 -13.668  40.588  1.00  0.59           H  
ATOM   5603  HA  GLU A 370     -31.079 -15.145  43.012  1.00  0.59           H  
ATOM   5604 1HB  GLU A 370     -29.374 -14.478  40.595  1.00  0.59           H  
ATOM   5605 2HB  GLU A 370     -28.799 -15.497  41.905  1.00  0.59           H  
ATOM   5606 1HG  GLU A 370     -30.589 -17.117  41.468  1.00  0.59           H  
ATOM   5607 2HG  GLU A 370     -31.279 -16.080  40.236  1.00  0.59           H  
ATOM   5608  N   HIS A 371     -29.422 -12.302  42.690  1.00  0.58           N  
ATOM   5609  CA  HIS A 371     -28.523 -11.422  43.416  1.00  0.58           C  
ATOM   5610  C   HIS A 371     -29.150 -10.170  44.016  1.00  0.58           C  
ATOM   5611  O   HIS A 371     -28.505  -9.523  44.846  1.00  0.58           O  
ATOM   5612  CB  HIS A 371     -27.389 -10.981  42.487  1.00  0.58           C  
ATOM   5613  CG  HIS A 371     -26.554 -12.123  41.994  1.00  0.58           C  
ATOM   5614  ND1 HIS A 371     -25.724 -12.852  42.826  1.00  0.58           N  
ATOM   5615  CD2 HIS A 371     -26.426 -12.669  40.762  1.00  0.58           C  
ATOM   5616  CE1 HIS A 371     -25.116 -13.790  42.122  1.00  0.58           C  
ATOM   5617  NE2 HIS A 371     -25.525 -13.704  40.870  1.00  0.58           N  
ATOM   5618  H   HIS A 371     -29.723 -12.037  41.750  1.00  0.58           H  
ATOM   5619  HA  HIS A 371     -28.078 -11.977  44.238  1.00  0.58           H  
ATOM   5620 1HB  HIS A 371     -27.812 -10.465  41.622  1.00  0.58           H  
ATOM   5621 2HB  HIS A 371     -26.747 -10.273  43.005  1.00  0.58           H  
ATOM   5622  HD2 HIS A 371     -26.943 -12.349  39.852  1.00  0.58           H  
ATOM   5623  HE1 HIS A 371     -24.400 -14.514  42.511  1.00  0.58           H  
ATOM   5624  HE2 HIS A 371     -25.228 -14.306  40.113  1.00  0.58           H  
ATOM   5625  N   CYS A 372     -30.378  -9.826  43.640  1.00  0.57           N  
ATOM   5626  CA  CYS A 372     -30.929  -8.566  44.089  1.00  0.57           C  
ATOM   5627  C   CYS A 372     -32.067  -8.647  45.100  1.00  0.57           C  
ATOM   5628  O   CYS A 372     -32.873  -9.578  45.112  1.00  0.57           O  
ATOM   5629  CB  CYS A 372     -31.380  -7.808  42.859  1.00  0.57           C  
ATOM   5630  SG  CYS A 372     -29.998  -7.622  41.736  1.00  0.57           S  
ATOM   5631  H   CYS A 372     -30.918 -10.382  42.982  1.00  0.57           H  
ATOM   5632  HA  CYS A 372     -30.125  -8.007  44.542  1.00  0.57           H  
ATOM   5633 1HB  CYS A 372     -32.182  -8.327  42.367  1.00  0.57           H  
ATOM   5634 2HB  CYS A 372     -31.740  -6.814  43.138  1.00  0.57           H  
ATOM   5635  HG  CYS A 372     -30.647  -6.902  40.824  1.00  0.57           H  
ATOM   5636  N   ARG A 373     -32.119  -7.611  45.931  1.00  0.57           N  
ATOM   5637  CA  ARG A 373     -33.159  -7.368  46.919  1.00  0.57           C  
ATOM   5638  C   ARG A 373     -34.294  -6.595  46.295  1.00  0.57           C  
ATOM   5639  O   ARG A 373     -35.457  -6.800  46.628  1.00  0.57           O  
ATOM   5640  CB  ARG A 373     -32.646  -6.538  48.088  1.00  0.57           C  
ATOM   5641  CG  ARG A 373     -33.644  -6.359  49.238  1.00  0.57           C  
ATOM   5642  CD  ARG A 373     -33.099  -5.536  50.401  1.00  0.57           C  
ATOM   5643  NE  ARG A 373     -31.926  -6.148  51.035  1.00  0.57           N  
ATOM   5644  CZ  ARG A 373     -31.943  -7.175  51.906  1.00  0.57           C  
ATOM   5645  NH1 ARG A 373     -33.086  -7.750  52.251  1.00  0.57           N  
ATOM   5646  NH2 ARG A 373     -30.792  -7.601  52.408  1.00  0.57           N  
ATOM   5647  H   ARG A 373     -31.384  -6.928  45.830  1.00  0.57           H  
ATOM   5648  HA  ARG A 373     -33.535  -8.323  47.283  1.00  0.57           H  
ATOM   5649 1HB  ARG A 373     -31.770  -6.986  48.499  1.00  0.57           H  
ATOM   5650 2HB  ARG A 373     -32.366  -5.544  47.733  1.00  0.57           H  
ATOM   5651 1HG  ARG A 373     -34.531  -5.849  48.856  1.00  0.57           H  
ATOM   5652 2HG  ARG A 373     -33.929  -7.339  49.620  1.00  0.57           H  
ATOM   5653 1HD  ARG A 373     -32.805  -4.547  50.038  1.00  0.57           H  
ATOM   5654 2HD  ARG A 373     -33.870  -5.420  51.160  1.00  0.57           H  
ATOM   5655  HE  ARG A 373     -31.004  -5.721  50.855  1.00  0.57           H  
ATOM   5656 1HH1 ARG A 373     -33.955  -7.415  51.861  1.00  0.57           H  
ATOM   5657 2HH1 ARG A 373     -33.088  -8.520  52.905  1.00  0.57           H  
ATOM   5658 1HH2 ARG A 373     -29.907  -7.137  52.108  1.00  0.57           H  
ATOM   5659 2HH2 ARG A 373     -30.770  -8.365  53.057  1.00  0.57           H  
ATOM   5660  N   ALA A 374     -33.935  -5.650  45.433  1.00  0.57           N  
ATOM   5661  CA  ALA A 374     -34.931  -4.764  44.834  1.00  0.57           C  
ATOM   5662  C   ALA A 374     -34.434  -4.136  43.541  1.00  0.57           C  
ATOM   5663  O   ALA A 374     -33.227  -4.087  43.283  1.00  0.57           O  
ATOM   5664  CB  ALA A 374     -35.319  -3.671  45.800  1.00  0.57           C  
ATOM   5665  H   ALA A 374     -32.943  -5.551  45.207  1.00  0.57           H  
ATOM   5666  HA  ALA A 374     -35.824  -5.340  44.624  1.00  0.57           H  
ATOM   5667 1HB  ALA A 374     -36.088  -3.049  45.335  1.00  0.57           H  
ATOM   5668 2HB  ALA A 374     -35.714  -4.112  46.714  1.00  0.57           H  
ATOM   5669 3HB  ALA A 374     -34.451  -3.072  46.036  1.00  0.57           H  
ATOM   5670  N   ALA A 375     -35.369  -3.637  42.741  1.00  0.57           N  
ATOM   5671  CA  ALA A 375     -34.991  -2.866  41.565  1.00  0.57           C  
ATOM   5672  C   ALA A 375     -35.772  -1.559  41.526  1.00  0.57           C  
ATOM   5673  O   ALA A 375     -36.957  -1.516  41.871  1.00  0.57           O  
ATOM   5674  CB  ALA A 375     -35.241  -3.660  40.286  1.00  0.57           C  
ATOM   5675  H   ALA A 375     -36.356  -3.787  42.963  1.00  0.57           H  
ATOM   5676  HA  ALA A 375     -33.933  -2.625  41.635  1.00  0.57           H  
ATOM   5677 1HB  ALA A 375     -34.934  -3.060  39.426  1.00  0.57           H  
ATOM   5678 2HB  ALA A 375     -34.661  -4.585  40.313  1.00  0.57           H  
ATOM   5679 3HB  ALA A 375     -36.266  -3.890  40.206  1.00  0.57           H  
ATOM   5680  N   VAL A 376     -35.089  -0.509  41.102  1.00  0.59           N  
ATOM   5681  CA  VAL A 376     -35.647   0.818  40.947  1.00  0.59           C  
ATOM   5682  C   VAL A 376     -35.574   1.181  39.469  1.00  0.59           C  
ATOM   5683  O   VAL A 376     -34.488   1.174  38.885  1.00  0.59           O  
ATOM   5684  CB  VAL A 376     -34.854   1.825  41.794  1.00  0.59           C  
ATOM   5685  CG1 VAL A 376     -35.431   3.166  41.623  1.00  0.59           C  
ATOM   5686  CG2 VAL A 376     -34.872   1.417  43.266  1.00  0.59           C  
ATOM   5687  H   VAL A 376     -34.110  -0.640  40.879  1.00  0.59           H  
ATOM   5688  HA  VAL A 376     -36.678   0.808  41.276  1.00  0.59           H  
ATOM   5689  HB  VAL A 376     -33.827   1.853  41.445  1.00  0.59           H  
ATOM   5690 1HG1 VAL A 376     -34.860   3.852  42.217  1.00  0.59           H  
ATOM   5691 2HG1 VAL A 376     -35.390   3.452  40.575  1.00  0.59           H  
ATOM   5692 3HG1 VAL A 376     -36.465   3.152  41.963  1.00  0.59           H  
ATOM   5693 1HG2 VAL A 376     -34.302   2.139  43.847  1.00  0.59           H  
ATOM   5694 2HG2 VAL A 376     -35.886   1.391  43.628  1.00  0.59           H  
ATOM   5695 3HG2 VAL A 376     -34.422   0.430  43.377  1.00  0.59           H  
ATOM   5696  N   LEU A 377     -36.723   1.441  38.862  1.00  0.61           N  
ATOM   5697  CA  LEU A 377     -36.763   1.651  37.428  1.00  0.61           C  
ATOM   5698  C   LEU A 377     -37.089   3.095  37.015  1.00  0.61           C  
ATOM   5699  O   LEU A 377     -37.946   3.747  37.616  1.00  0.61           O  
ATOM   5700  CB  LEU A 377     -37.741   0.639  36.847  1.00  0.61           C  
ATOM   5701  CG  LEU A 377     -37.399  -0.838  37.200  1.00  0.61           C  
ATOM   5702  CD1 LEU A 377     -38.449  -1.744  36.648  1.00  0.61           C  
ATOM   5703  CD2 LEU A 377     -36.054  -1.172  36.640  1.00  0.61           C  
ATOM   5704  H   LEU A 377     -37.572   1.462  39.411  1.00  0.61           H  
ATOM   5705  HA  LEU A 377     -35.792   1.401  37.045  1.00  0.61           H  
ATOM   5706 1HB  LEU A 377     -38.748   0.863  37.195  1.00  0.61           H  
ATOM   5707 2HB  LEU A 377     -37.704   0.714  35.768  1.00  0.61           H  
ATOM   5708  HG  LEU A 377     -37.382  -0.969  38.284  1.00  0.61           H  
ATOM   5709 1HD1 LEU A 377     -38.213  -2.774  36.890  1.00  0.61           H  
ATOM   5710 2HD1 LEU A 377     -39.408  -1.479  37.083  1.00  0.61           H  
ATOM   5711 3HD1 LEU A 377     -38.493  -1.629  35.571  1.00  0.61           H  
ATOM   5712 1HD2 LEU A 377     -35.802  -2.205  36.879  1.00  0.61           H  
ATOM   5713 2HD2 LEU A 377     -36.079  -1.036  35.563  1.00  0.61           H  
ATOM   5714 3HD2 LEU A 377     -35.305  -0.509  37.063  1.00  0.61           H  
ATOM   5715  N   LEU A 378     -36.422   3.564  35.952  1.00  0.64           N  
ATOM   5716  CA  LEU A 378     -36.560   4.945  35.455  1.00  0.64           C  
ATOM   5717  C   LEU A 378     -36.700   5.106  33.922  1.00  0.64           C  
ATOM   5718  O   LEU A 378     -35.978   4.475  33.159  1.00  0.64           O  
ATOM   5719  CB  LEU A 378     -35.305   5.719  35.924  1.00  0.64           C  
ATOM   5720  CG  LEU A 378     -35.203   7.188  35.543  1.00  0.64           C  
ATOM   5721  CD1 LEU A 378     -34.442   7.898  36.579  1.00  0.64           C  
ATOM   5722  CD2 LEU A 378     -34.475   7.342  34.224  1.00  0.64           C  
ATOM   5723  H   LEU A 378     -35.728   2.947  35.530  1.00  0.64           H  
ATOM   5724  HA  LEU A 378     -37.443   5.382  35.922  1.00  0.64           H  
ATOM   5725 1HB  LEU A 378     -35.262   5.663  37.008  1.00  0.64           H  
ATOM   5726 2HB  LEU A 378     -34.427   5.212  35.529  1.00  0.64           H  
ATOM   5727  HG  LEU A 378     -36.204   7.628  35.478  1.00  0.64           H  
ATOM   5728 1HD1 LEU A 378     -34.379   8.934  36.280  1.00  0.64           H  
ATOM   5729 2HD1 LEU A 378     -34.954   7.808  37.530  1.00  0.64           H  
ATOM   5730 3HD1 LEU A 378     -33.443   7.478  36.660  1.00  0.64           H  
ATOM   5731 1HD2 LEU A 378     -34.410   8.397  33.992  1.00  0.64           H  
ATOM   5732 2HD2 LEU A 378     -33.479   6.922  34.312  1.00  0.64           H  
ATOM   5733 3HD2 LEU A 378     -35.011   6.833  33.435  1.00  0.64           H  
ATOM   5734  N   GLY A 379     -37.604   5.967  33.462  1.00  0.67           N  
ATOM   5735  CA  GLY A 379     -37.679   6.245  32.020  1.00  0.67           C  
ATOM   5736  C   GLY A 379     -38.797   5.522  31.281  1.00  0.67           C  
ATOM   5737  O   GLY A 379     -39.503   4.678  31.839  1.00  0.67           O  
ATOM   5738  H   GLY A 379     -38.209   6.460  34.105  1.00  0.67           H  
ATOM   5739 1HA  GLY A 379     -37.799   7.320  31.872  1.00  0.67           H  
ATOM   5740 2HA  GLY A 379     -36.730   5.993  31.550  1.00  0.67           H  
ATOM   5741  N   ARG A 380     -38.942   5.856  30.006  1.00  0.69           N  
ATOM   5742  CA  ARG A 380     -40.007   5.332  29.159  1.00  0.69           C  
ATOM   5743  C   ARG A 380     -40.101   3.811  29.088  1.00  0.69           C  
ATOM   5744  O   ARG A 380     -41.202   3.264  29.098  1.00  0.69           O  
ATOM   5745  CB  ARG A 380     -39.878   5.844  27.729  1.00  0.69           C  
ATOM   5746  CG  ARG A 380     -41.027   5.364  26.820  1.00  0.69           C  
ATOM   5747  CD  ARG A 380     -41.089   6.032  25.468  1.00  0.69           C  
ATOM   5748  NE  ARG A 380     -39.994   5.678  24.577  1.00  0.69           N  
ATOM   5749  CZ  ARG A 380     -39.821   6.215  23.351  1.00  0.69           C  
ATOM   5750  NH1 ARG A 380     -40.670   7.119  22.897  1.00  0.69           N  
ATOM   5751  NH2 ARG A 380     -38.809   5.832  22.601  1.00  0.69           N  
ATOM   5752  H   ARG A 380     -38.300   6.557  29.628  1.00  0.69           H  
ATOM   5753  HA  ARG A 380     -40.951   5.705  29.556  1.00  0.69           H  
ATOM   5754 1HB  ARG A 380     -39.857   6.935  27.726  1.00  0.69           H  
ATOM   5755 2HB  ARG A 380     -38.931   5.501  27.300  1.00  0.69           H  
ATOM   5756 1HG  ARG A 380     -40.904   4.292  26.651  1.00  0.69           H  
ATOM   5757 2HG  ARG A 380     -41.975   5.539  27.328  1.00  0.69           H  
ATOM   5758 1HD  ARG A 380     -42.023   5.757  24.980  1.00  0.69           H  
ATOM   5759 2HD  ARG A 380     -41.066   7.112  25.612  1.00  0.69           H  
ATOM   5760  HE  ARG A 380     -39.313   4.987  24.888  1.00  0.69           H  
ATOM   5761 1HH1 ARG A 380     -41.450   7.411  23.467  1.00  0.69           H  
ATOM   5762 2HH1 ARG A 380     -40.539   7.515  21.977  1.00  0.69           H  
ATOM   5763 1HH2 ARG A 380     -38.140   5.123  22.957  1.00  0.69           H  
ATOM   5764 2HH2 ARG A 380     -38.668   6.225  21.688  1.00  0.69           H  
ATOM   5765  N   ASP A 381     -38.972   3.105  29.037  1.00  0.71           N  
ATOM   5766  CA  ASP A 381     -39.029   1.659  28.886  1.00  0.71           C  
ATOM   5767  C   ASP A 381     -38.990   0.940  30.233  1.00  0.71           C  
ATOM   5768  O   ASP A 381     -38.933  -0.295  30.281  1.00  0.71           O  
ATOM   5769  CB  ASP A 381     -37.888   1.191  27.996  1.00  0.71           C  
ATOM   5770  CG  ASP A 381     -38.202  -0.069  27.185  1.00  0.71           C  
ATOM   5771  OD1 ASP A 381     -39.284  -0.181  26.667  1.00  0.71           O  
ATOM   5772  OD2 ASP A 381     -37.331  -0.875  27.041  1.00  0.71           O  
ATOM   5773  H   ASP A 381     -38.050   3.552  29.055  1.00  0.71           H  
ATOM   5774  HA  ASP A 381     -39.968   1.404  28.396  1.00  0.71           H  
ATOM   5775 1HB  ASP A 381     -37.638   1.992  27.315  1.00  0.71           H  
ATOM   5776 2HB  ASP A 381     -37.006   1.007  28.611  1.00  0.71           H  
ATOM   5777  N   ALA A 382     -39.106   1.703  31.331  1.00  0.71           N  
ATOM   5778  CA  ALA A 382     -39.085   1.143  32.671  1.00  0.71           C  
ATOM   5779  C   ALA A 382     -40.169   0.097  32.819  1.00  0.71           C  
ATOM   5780  O   ALA A 382     -39.979  -0.902  33.506  1.00  0.71           O  
ATOM   5781  CB  ALA A 382     -39.292   2.248  33.692  1.00  0.71           C  
ATOM   5782  H   ALA A 382     -39.200   2.717  31.251  1.00  0.71           H  
ATOM   5783  HA  ALA A 382     -38.121   0.665  32.837  1.00  0.71           H  
ATOM   5784 1HB  ALA A 382     -39.280   1.847  34.688  1.00  0.71           H  
ATOM   5785 2HB  ALA A 382     -38.504   2.978  33.587  1.00  0.71           H  
ATOM   5786 3HB  ALA A 382     -40.255   2.726  33.515  1.00  0.71           H  
ATOM   5787  N   GLU A 383     -41.303   0.311  32.159  1.00  0.71           N  
ATOM   5788  CA  GLU A 383     -42.410  -0.623  32.232  1.00  0.71           C  
ATOM   5789  C   GLU A 383     -42.041  -1.984  31.645  1.00  0.71           C  
ATOM   5790  O   GLU A 383     -42.505  -3.010  32.132  1.00  0.71           O  
ATOM   5791  CB  GLU A 383     -43.632  -0.056  31.513  1.00  0.71           C  
ATOM   5792  CG  GLU A 383     -44.227   1.153  32.209  1.00  0.71           C  
ATOM   5793  CD  GLU A 383     -45.439   1.753  31.504  1.00  0.71           C  
ATOM   5794  OE1 GLU A 383     -45.817   1.258  30.468  1.00  0.71           O  
ATOM   5795  OE2 GLU A 383     -45.970   2.730  32.010  1.00  0.71           O  
ATOM   5796  H   GLU A 383     -41.392   1.147  31.597  1.00  0.71           H  
ATOM   5797  HA  GLU A 383     -42.665  -0.764  33.283  1.00  0.71           H  
ATOM   5798 1HB  GLU A 383     -43.355   0.237  30.499  1.00  0.71           H  
ATOM   5799 2HB  GLU A 383     -44.402  -0.824  31.438  1.00  0.71           H  
ATOM   5800 1HG  GLU A 383     -44.514   0.866  33.221  1.00  0.71           H  
ATOM   5801 2HG  GLU A 383     -43.449   1.913  32.286  1.00  0.71           H  
ATOM   5802  N   LEU A 384     -41.234  -2.009  30.580  1.00  0.70           N  
ATOM   5803  CA  LEU A 384     -40.887  -3.278  29.955  1.00  0.70           C  
ATOM   5804  C   LEU A 384     -39.909  -3.998  30.868  1.00  0.70           C  
ATOM   5805  O   LEU A 384     -39.967  -5.224  31.025  1.00  0.70           O  
ATOM   5806  CB  LEU A 384     -40.327  -3.093  28.550  1.00  0.70           C  
ATOM   5807  CG  LEU A 384     -40.085  -4.406  27.773  1.00  0.70           C  
ATOM   5808  CD1 LEU A 384     -41.414  -5.153  27.662  1.00  0.70           C  
ATOM   5809  CD2 LEU A 384     -39.498  -4.092  26.386  1.00  0.70           C  
ATOM   5810  H   LEU A 384     -40.805  -1.156  30.231  1.00  0.70           H  
ATOM   5811  HA  LEU A 384     -41.788  -3.884  29.874  1.00  0.70           H  
ATOM   5812 1HB  LEU A 384     -41.018  -2.483  27.972  1.00  0.70           H  
ATOM   5813 2HB  LEU A 384     -39.392  -2.548  28.620  1.00  0.70           H  
ATOM   5814  HG  LEU A 384     -39.408  -5.030  28.314  1.00  0.70           H  
ATOM   5815 1HD1 LEU A 384     -41.265  -6.091  27.128  1.00  0.70           H  
ATOM   5816 2HD1 LEU A 384     -41.799  -5.366  28.659  1.00  0.70           H  
ATOM   5817 3HD1 LEU A 384     -42.134  -4.541  27.121  1.00  0.70           H  
ATOM   5818 1HD2 LEU A 384     -39.326  -5.019  25.838  1.00  0.70           H  
ATOM   5819 2HD2 LEU A 384     -40.193  -3.464  25.831  1.00  0.70           H  
ATOM   5820 3HD2 LEU A 384     -38.553  -3.561  26.490  1.00  0.70           H  
ATOM   5821  N   ILE A 385     -38.997  -3.228  31.472  1.00  0.68           N  
ATOM   5822  CA  ILE A 385     -38.034  -3.834  32.379  1.00  0.68           C  
ATOM   5823  C   ILE A 385     -38.844  -4.434  33.524  1.00  0.68           C  
ATOM   5824  O   ILE A 385     -38.605  -5.568  33.947  1.00  0.68           O  
ATOM   5825  CB  ILE A 385     -37.016  -2.831  32.958  1.00  0.68           C  
ATOM   5826  CG1 ILE A 385     -36.099  -2.280  31.879  1.00  0.68           C  
ATOM   5827  CG2 ILE A 385     -36.166  -3.589  33.966  1.00  0.68           C  
ATOM   5828  CD1 ILE A 385     -35.277  -1.102  32.334  1.00  0.68           C  
ATOM   5829  H   ILE A 385     -38.982  -2.223  31.281  1.00  0.68           H  
ATOM   5830  HA  ILE A 385     -37.502  -4.633  31.870  1.00  0.68           H  
ATOM   5831  HB  ILE A 385     -37.527  -1.999  33.431  1.00  0.68           H  
ATOM   5832 1HG1 ILE A 385     -35.425  -3.062  31.553  1.00  0.68           H  
ATOM   5833 2HG1 ILE A 385     -36.708  -1.959  31.030  1.00  0.68           H  
ATOM   5834 1HG2 ILE A 385     -35.426  -2.928  34.395  1.00  0.68           H  
ATOM   5835 2HG2 ILE A 385     -36.809  -3.978  34.752  1.00  0.68           H  
ATOM   5836 3HG2 ILE A 385     -35.660  -4.416  33.465  1.00  0.68           H  
ATOM   5837 1HD1 ILE A 385     -34.652  -0.759  31.516  1.00  0.68           H  
ATOM   5838 2HD1 ILE A 385     -35.938  -0.299  32.647  1.00  0.68           H  
ATOM   5839 3HD1 ILE A 385     -34.651  -1.400  33.167  1.00  0.68           H  
ATOM   5840  N   ALA A 386     -39.825  -3.671  34.018  1.00  0.67           N  
ATOM   5841  CA  ALA A 386     -40.680  -4.138  35.087  1.00  0.67           C  
ATOM   5842  C   ALA A 386     -41.423  -5.409  34.703  1.00  0.67           C  
ATOM   5843  O   ALA A 386     -41.528  -6.318  35.519  1.00  0.67           O  
ATOM   5844  CB  ALA A 386     -41.694  -3.070  35.459  1.00  0.67           C  
ATOM   5845  H   ALA A 386     -39.968  -2.733  33.650  1.00  0.67           H  
ATOM   5846  HA  ALA A 386     -40.043  -4.360  35.939  1.00  0.67           H  
ATOM   5847 1HB  ALA A 386     -42.314  -3.421  36.278  1.00  0.67           H  
ATOM   5848 2HB  ALA A 386     -41.186  -2.163  35.750  1.00  0.67           H  
ATOM   5849 3HB  ALA A 386     -42.321  -2.863  34.606  1.00  0.67           H  
ATOM   5850  N   GLN A 387     -41.898  -5.515  33.455  1.00  0.66           N  
ATOM   5851  CA  GLN A 387     -42.588  -6.737  33.044  1.00  0.66           C  
ATOM   5852  C   GLN A 387     -41.650  -7.933  33.099  1.00  0.66           C  
ATOM   5853  O   GLN A 387     -42.042  -9.022  33.524  1.00  0.66           O  
ATOM   5854  CB  GLN A 387     -43.148  -6.612  31.618  1.00  0.66           C  
ATOM   5855  CG  GLN A 387     -44.340  -5.680  31.461  1.00  0.66           C  
ATOM   5856  CD  GLN A 387     -44.739  -5.480  29.995  1.00  0.66           C  
ATOM   5857  OE1 GLN A 387     -44.658  -6.400  29.170  1.00  0.66           O  
ATOM   5858  NE2 GLN A 387     -45.171  -4.268  29.666  1.00  0.66           N  
ATOM   5859  H   GLN A 387     -41.824  -4.731  32.809  1.00  0.66           H  
ATOM   5860  HA  GLN A 387     -43.412  -6.917  33.732  1.00  0.66           H  
ATOM   5861 1HB  GLN A 387     -42.361  -6.248  30.963  1.00  0.66           H  
ATOM   5862 2HB  GLN A 387     -43.437  -7.596  31.258  1.00  0.66           H  
ATOM   5863 1HG  GLN A 387     -45.187  -6.122  31.981  1.00  0.66           H  
ATOM   5864 2HG  GLN A 387     -44.112  -4.723  31.892  1.00  0.66           H  
ATOM   5865 1HE2 GLN A 387     -45.446  -4.071  28.725  1.00  0.66           H  
ATOM   5866 2HE2 GLN A 387     -45.223  -3.549  30.364  1.00  0.66           H  
ATOM   5867  N   ALA A 388     -40.399  -7.733  32.679  1.00  0.65           N  
ATOM   5868  CA  ALA A 388     -39.406  -8.801  32.716  1.00  0.65           C  
ATOM   5869  C   ALA A 388     -39.105  -9.253  34.134  1.00  0.65           C  
ATOM   5870  O   ALA A 388     -38.944 -10.446  34.411  1.00  0.65           O  
ATOM   5871  CB  ALA A 388     -38.127  -8.342  32.075  1.00  0.65           C  
ATOM   5872  H   ALA A 388     -40.138  -6.814  32.315  1.00  0.65           H  
ATOM   5873  HA  ALA A 388     -39.803  -9.650  32.163  1.00  0.65           H  
ATOM   5874 1HB  ALA A 388     -37.417  -9.156  32.095  1.00  0.65           H  
ATOM   5875 2HB  ALA A 388     -38.343  -8.055  31.052  1.00  0.65           H  
ATOM   5876 3HB  ALA A 388     -37.720  -7.495  32.618  1.00  0.65           H  
ATOM   5877  N   LEU A 389     -39.047  -8.305  35.058  1.00  0.65           N  
ATOM   5878  CA  LEU A 389     -38.713  -8.656  36.424  1.00  0.65           C  
ATOM   5879  C   LEU A 389     -39.930  -9.210  37.174  1.00  0.65           C  
ATOM   5880  O   LEU A 389     -39.809 -10.129  37.990  1.00  0.65           O  
ATOM   5881  CB  LEU A 389     -38.121  -7.431  37.111  1.00  0.65           C  
ATOM   5882  CG  LEU A 389     -36.792  -6.939  36.508  1.00  0.65           C  
ATOM   5883  CD1 LEU A 389     -36.324  -5.690  37.250  1.00  0.65           C  
ATOM   5884  CD2 LEU A 389     -35.791  -8.065  36.550  1.00  0.65           C  
ATOM   5885  H   LEU A 389     -39.180  -7.328  34.789  1.00  0.65           H  
ATOM   5886  HA  LEU A 389     -37.949  -9.431  36.399  1.00  0.65           H  
ATOM   5887 1HB  LEU A 389     -38.839  -6.616  37.018  1.00  0.65           H  
ATOM   5888 2HB  LEU A 389     -37.978  -7.647  38.141  1.00  0.65           H  
ATOM   5889  HG  LEU A 389     -36.948  -6.657  35.469  1.00  0.65           H  
ATOM   5890 1HD1 LEU A 389     -35.393  -5.332  36.811  1.00  0.65           H  
ATOM   5891 2HD1 LEU A 389     -37.083  -4.918  37.164  1.00  0.65           H  
ATOM   5892 3HD1 LEU A 389     -36.162  -5.926  38.295  1.00  0.65           H  
ATOM   5893 1HD2 LEU A 389     -34.848  -7.742  36.108  1.00  0.65           H  
ATOM   5894 2HD2 LEU A 389     -35.627  -8.371  37.576  1.00  0.65           H  
ATOM   5895 3HD2 LEU A 389     -36.186  -8.897  35.983  1.00  0.65           H  
ATOM   5896  N   GLY A 390     -41.101  -8.667  36.881  1.00  0.65           N  
ATOM   5897  CA  GLY A 390     -42.348  -9.115  37.467  1.00  0.65           C  
ATOM   5898  C   GLY A 390     -42.325  -9.071  38.978  1.00  0.65           C  
ATOM   5899  O   GLY A 390     -41.998  -8.061  39.593  1.00  0.65           O  
ATOM   5900  H   GLY A 390     -41.143  -7.904  36.217  1.00  0.65           H  
ATOM   5901 1HA  GLY A 390     -43.157  -8.485  37.095  1.00  0.65           H  
ATOM   5902 2HA  GLY A 390     -42.559 -10.129  37.130  1.00  0.65           H  
ATOM   5903  N   GLU A 391     -42.695 -10.198  39.572  1.00  0.64           N  
ATOM   5904  CA  GLU A 391     -42.729 -10.352  41.016  1.00  0.64           C  
ATOM   5905  C   GLU A 391     -41.448 -11.006  41.535  1.00  0.64           C  
ATOM   5906  O   GLU A 391     -41.343 -11.328  42.718  1.00  0.64           O  
ATOM   5907  CB  GLU A 391     -43.950 -11.179  41.426  1.00  0.64           C  
ATOM   5908  CG  GLU A 391     -45.292 -10.523  41.093  1.00  0.64           C  
ATOM   5909  CD  GLU A 391     -46.491 -11.357  41.500  1.00  0.64           C  
ATOM   5910  OE1 GLU A 391     -46.302 -12.438  42.006  1.00  0.64           O  
ATOM   5911  OE2 GLU A 391     -47.596 -10.905  41.304  1.00  0.64           O  
ATOM   5912  H   GLU A 391     -42.954 -10.985  38.995  1.00  0.64           H  
ATOM   5913  HA  GLU A 391     -42.810  -9.363  41.469  1.00  0.64           H  
ATOM   5914 1HB  GLU A 391     -43.916 -12.149  40.928  1.00  0.64           H  
ATOM   5915 2HB  GLU A 391     -43.922 -11.362  42.500  1.00  0.64           H  
ATOM   5916 1HG  GLU A 391     -45.345  -9.559  41.599  1.00  0.64           H  
ATOM   5917 2HG  GLU A 391     -45.333 -10.339  40.020  1.00  0.64           H  
ATOM   5918  N   ALA A 392     -40.488 -11.259  40.635  1.00  0.64           N  
ATOM   5919  CA  ALA A 392     -39.236 -11.922  41.000  1.00  0.64           C  
ATOM   5920  C   ALA A 392     -38.454 -11.117  42.026  1.00  0.64           C  
ATOM   5921  O   ALA A 392     -37.762 -11.668  42.884  1.00  0.64           O  
ATOM   5922  CB  ALA A 392     -38.376 -12.131  39.767  1.00  0.64           C  
ATOM   5923  H   ALA A 392     -40.597 -10.947  39.670  1.00  0.64           H  
ATOM   5924  HA  ALA A 392     -39.483 -12.889  41.435  1.00  0.64           H  
ATOM   5925 1HB  ALA A 392     -37.486 -12.645  40.054  1.00  0.64           H  
ATOM   5926 2HB  ALA A 392     -38.919 -12.723  39.030  1.00  0.64           H  
ATOM   5927 3HB  ALA A 392     -38.111 -11.170  39.336  1.00  0.64           H  
ATOM   5928  N   VAL A 393     -38.544  -9.805  41.892  1.00  0.62           N  
ATOM   5929  CA  VAL A 393     -37.868  -8.849  42.745  1.00  0.62           C  
ATOM   5930  C   VAL A 393     -38.816  -7.661  42.945  1.00  0.62           C  
ATOM   5931  O   VAL A 393     -39.440  -7.244  41.978  1.00  0.62           O  
ATOM   5932  CB  VAL A 393     -36.595  -8.398  42.021  1.00  0.62           C  
ATOM   5933  CG1 VAL A 393     -37.000  -7.793  40.735  1.00  0.62           C  
ATOM   5934  CG2 VAL A 393     -35.846  -7.406  42.812  1.00  0.62           C  
ATOM   5935  H   VAL A 393     -39.140  -9.458  41.151  1.00  0.62           H  
ATOM   5936  HA  VAL A 393     -37.604  -9.337  43.677  1.00  0.62           H  
ATOM   5937  HB  VAL A 393     -35.962  -9.266  41.823  1.00  0.62           H  
ATOM   5938 1HG1 VAL A 393     -36.137  -7.467  40.186  1.00  0.62           H  
ATOM   5939 2HG1 VAL A 393     -37.547  -8.533  40.158  1.00  0.62           H  
ATOM   5940 3HG1 VAL A 393     -37.637  -6.943  40.943  1.00  0.62           H  
ATOM   5941 1HG2 VAL A 393     -34.959  -7.089  42.268  1.00  0.62           H  
ATOM   5942 2HG2 VAL A 393     -36.496  -6.561  42.968  1.00  0.62           H  
ATOM   5943 3HG2 VAL A 393     -35.548  -7.840  43.767  1.00  0.62           H  
ATOM   5944  N   PRO A 394     -38.950  -7.078  44.142  1.00  0.61           N  
ATOM   5945  CA  PRO A 394     -39.744  -5.884  44.383  1.00  0.61           C  
ATOM   5946  C   PRO A 394     -39.324  -4.758  43.458  1.00  0.61           C  
ATOM   5947  O   PRO A 394     -38.124  -4.509  43.295  1.00  0.61           O  
ATOM   5948  CB  PRO A 394     -39.405  -5.566  45.842  1.00  0.61           C  
ATOM   5949  CG  PRO A 394     -39.085  -6.917  46.448  1.00  0.61           C  
ATOM   5950  CD  PRO A 394     -38.386  -7.689  45.347  1.00  0.61           C  
ATOM   5951  HA  PRO A 394     -40.810  -6.119  44.254  1.00  0.61           H  
ATOM   5952 1HB  PRO A 394     -38.553  -4.872  45.888  1.00  0.61           H  
ATOM   5953 2HB  PRO A 394     -40.256  -5.065  46.326  1.00  0.61           H  
ATOM   5954 1HG  PRO A 394     -38.431  -6.784  47.329  1.00  0.61           H  
ATOM   5955 2HG  PRO A 394     -40.002  -7.407  46.803  1.00  0.61           H  
ATOM   5956 1HD  PRO A 394     -37.313  -7.565  45.382  1.00  0.61           H  
ATOM   5957 2HD  PRO A 394     -38.693  -8.742  45.434  1.00  0.61           H  
ATOM   5958  N   LEU A 395     -40.309  -4.067  42.888  1.00  0.61           N  
ATOM   5959  CA  LEU A 395     -40.017  -2.986  41.963  1.00  0.61           C  
ATOM   5960  C   LEU A 395     -40.530  -1.633  42.455  1.00  0.61           C  
ATOM   5961  O   LEU A 395     -41.665  -1.519  42.928  1.00  0.61           O  
ATOM   5962  CB  LEU A 395     -40.661  -3.296  40.605  1.00  0.61           C  
ATOM   5963  CG  LEU A 395     -40.263  -4.633  39.958  1.00  0.61           C  
ATOM   5964  CD1 LEU A 395     -41.031  -4.832  38.706  1.00  0.61           C  
ATOM   5965  CD2 LEU A 395     -38.827  -4.630  39.692  1.00  0.61           C  
ATOM   5966  H   LEU A 395     -41.270  -4.317  43.072  1.00  0.61           H  
ATOM   5967  HA  LEU A 395     -38.940  -2.920  41.836  1.00  0.61           H  
ATOM   5968 1HB  LEU A 395     -41.741  -3.304  40.730  1.00  0.61           H  
ATOM   5969 2HB  LEU A 395     -40.400  -2.496  39.910  1.00  0.61           H  
ATOM   5970  HG  LEU A 395     -40.508  -5.455  40.627  1.00  0.61           H  
ATOM   5971 1HD1 LEU A 395     -40.755  -5.784  38.246  1.00  0.61           H  
ATOM   5972 2HD1 LEU A 395     -42.097  -4.839  38.925  1.00  0.61           H  
ATOM   5973 3HD1 LEU A 395     -40.801  -4.023  38.044  1.00  0.61           H  
ATOM   5974 1HD2 LEU A 395     -38.550  -5.568  39.250  1.00  0.61           H  
ATOM   5975 2HD2 LEU A 395     -38.576  -3.816  39.021  1.00  0.61           H  
ATOM   5976 3HD2 LEU A 395     -38.314  -4.503  40.636  1.00  0.61           H  
ATOM   5977  N   VAL A 396     -39.710  -0.609  42.268  1.00  0.61           N  
ATOM   5978  CA  VAL A 396     -40.048   0.781  42.565  1.00  0.61           C  
ATOM   5979  C   VAL A 396     -39.851   1.625  41.316  1.00  0.61           C  
ATOM   5980  O   VAL A 396     -38.842   1.467  40.642  1.00  0.61           O  
ATOM   5981  CB  VAL A 396     -39.148   1.322  43.690  1.00  0.61           C  
ATOM   5982  CG1 VAL A 396     -39.438   2.789  43.959  1.00  0.61           C  
ATOM   5983  CG2 VAL A 396     -39.351   0.498  44.952  1.00  0.61           C  
ATOM   5984  H   VAL A 396     -38.770  -0.821  41.928  1.00  0.61           H  
ATOM   5985  HA  VAL A 396     -41.091   0.837  42.876  1.00  0.61           H  
ATOM   5986  HB  VAL A 396     -38.119   1.250  43.376  1.00  0.61           H  
ATOM   5987 1HG1 VAL A 396     -38.776   3.143  44.741  1.00  0.61           H  
ATOM   5988 2HG1 VAL A 396     -39.269   3.374  43.059  1.00  0.61           H  
ATOM   5989 3HG1 VAL A 396     -40.473   2.907  44.277  1.00  0.61           H  
ATOM   5990 1HG2 VAL A 396     -38.710   0.875  45.737  1.00  0.61           H  
ATOM   5991 2HG2 VAL A 396     -40.391   0.571  45.269  1.00  0.61           H  
ATOM   5992 3HG2 VAL A 396     -39.104  -0.547  44.756  1.00  0.61           H  
ATOM   5993  N   ARG A 397     -40.809   2.476  40.969  1.00  0.61           N  
ATOM   5994  CA  ARG A 397     -40.614   3.326  39.794  1.00  0.61           C  
ATOM   5995  C   ARG A 397     -40.349   4.762  40.220  1.00  0.61           C  
ATOM   5996  O   ARG A 397     -41.028   5.294  41.102  1.00  0.61           O  
ATOM   5997  CB  ARG A 397     -41.797   3.265  38.845  1.00  0.61           C  
ATOM   5998  CG  ARG A 397     -41.606   4.063  37.556  1.00  0.61           C  
ATOM   5999  CD  ARG A 397     -42.717   3.833  36.599  1.00  0.61           C  
ATOM   6000  NE  ARG A 397     -42.543   4.586  35.370  1.00  0.61           N  
ATOM   6001  CZ  ARG A 397     -43.393   4.541  34.322  1.00  0.61           C  
ATOM   6002  NH1 ARG A 397     -44.466   3.780  34.384  1.00  0.61           N  
ATOM   6003  NH2 ARG A 397     -43.150   5.259  33.240  1.00  0.61           N  
ATOM   6004  H   ARG A 397     -41.646   2.558  41.530  1.00  0.61           H  
ATOM   6005  HA  ARG A 397     -39.742   2.976  39.245  1.00  0.61           H  
ATOM   6006 1HB  ARG A 397     -41.988   2.230  38.569  1.00  0.61           H  
ATOM   6007 2HB  ARG A 397     -42.687   3.646  39.344  1.00  0.61           H  
ATOM   6008 1HG  ARG A 397     -41.566   5.131  37.788  1.00  0.61           H  
ATOM   6009 2HG  ARG A 397     -40.667   3.763  37.081  1.00  0.61           H  
ATOM   6010 1HD  ARG A 397     -42.760   2.774  36.344  1.00  0.61           H  
ATOM   6011 2HD  ARG A 397     -43.658   4.136  37.054  1.00  0.61           H  
ATOM   6012  HE  ARG A 397     -41.728   5.182  35.295  1.00  0.61           H  
ATOM   6013 1HH1 ARG A 397     -44.650   3.232  35.207  1.00  0.61           H  
ATOM   6014 2HH1 ARG A 397     -45.120   3.728  33.586  1.00  0.61           H  
ATOM   6015 1HH2 ARG A 397     -42.330   5.847  33.197  1.00  0.61           H  
ATOM   6016 2HH2 ARG A 397     -43.791   5.221  32.456  1.00  0.61           H  
ATOM   6017  N   VAL A 398     -39.338   5.367  39.609  1.00  0.62           N  
ATOM   6018  CA  VAL A 398     -38.929   6.734  39.901  1.00  0.62           C  
ATOM   6019  C   VAL A 398     -38.807   7.577  38.633  1.00  0.62           C  
ATOM   6020  O   VAL A 398     -38.727   7.040  37.527  1.00  0.62           O  
ATOM   6021  CB  VAL A 398     -37.587   6.721  40.621  1.00  0.62           C  
ATOM   6022  CG1 VAL A 398     -37.671   5.968  41.950  1.00  0.62           C  
ATOM   6023  CG2 VAL A 398     -36.606   6.089  39.707  1.00  0.62           C  
ATOM   6024  H   VAL A 398     -38.826   4.840  38.901  1.00  0.62           H  
ATOM   6025  HA  VAL A 398     -39.678   7.190  40.549  1.00  0.62           H  
ATOM   6026  HB  VAL A 398     -37.283   7.738  40.839  1.00  0.62           H  
ATOM   6027 1HG1 VAL A 398     -36.705   5.979  42.442  1.00  0.62           H  
ATOM   6028 2HG1 VAL A 398     -38.405   6.451  42.596  1.00  0.62           H  
ATOM   6029 3HG1 VAL A 398     -37.969   4.948  41.771  1.00  0.62           H  
ATOM   6030 1HG2 VAL A 398     -35.664   6.076  40.162  1.00  0.62           H  
ATOM   6031 2HG2 VAL A 398     -36.917   5.072  39.490  1.00  0.62           H  
ATOM   6032 3HG2 VAL A 398     -36.564   6.661  38.787  1.00  0.62           H  
ATOM   6033  N   ASP A 399     -38.779   8.898  38.800  1.00  0.63           N  
ATOM   6034  CA  ASP A 399     -38.658   9.803  37.662  1.00  0.63           C  
ATOM   6035  C   ASP A 399     -37.239  10.292  37.348  1.00  0.63           C  
ATOM   6036  O   ASP A 399     -36.914  10.532  36.185  1.00  0.63           O  
ATOM   6037  CB  ASP A 399     -39.542  11.020  37.908  1.00  0.63           C  
ATOM   6038  CG  ASP A 399     -41.020  10.659  38.025  1.00  0.63           C  
ATOM   6039  OD1 ASP A 399     -41.546  10.052  37.124  1.00  0.63           O  
ATOM   6040  OD2 ASP A 399     -41.603  10.980  39.034  1.00  0.63           O  
ATOM   6041  H   ASP A 399     -38.857   9.279  39.732  1.00  0.63           H  
ATOM   6042  HA  ASP A 399     -39.027   9.281  36.780  1.00  0.63           H  
ATOM   6043 1HB  ASP A 399     -39.226  11.520  38.824  1.00  0.63           H  
ATOM   6044 2HB  ASP A 399     -39.415  11.729  37.090  1.00  0.63           H  
ATOM   6045  N   THR A 400     -36.408  10.470  38.374  1.00  0.64           N  
ATOM   6046  CA  THR A 400     -35.073  11.030  38.158  1.00  0.64           C  
ATOM   6047  C   THR A 400     -33.999  10.174  38.793  1.00  0.64           C  
ATOM   6048  O   THR A 400     -34.294   9.404  39.701  1.00  0.64           O  
ATOM   6049  CB  THR A 400     -34.965  12.453  38.740  1.00  0.64           C  
ATOM   6050  OG1 THR A 400     -35.099  12.418  40.195  1.00  0.64           O  
ATOM   6051  CG2 THR A 400     -36.067  13.331  38.175  1.00  0.64           C  
ATOM   6052  H   THR A 400     -36.716  10.237  39.302  1.00  0.64           H  
ATOM   6053  HA  THR A 400     -34.887  11.073  37.089  1.00  0.64           H  
ATOM   6054  HB  THR A 400     -33.998  12.880  38.476  1.00  0.64           H  
ATOM   6055  HG1 THR A 400     -35.298  13.313  40.512  1.00  0.64           H  
ATOM   6056 1HG2 THR A 400     -35.976  14.336  38.586  1.00  0.64           H  
ATOM   6057 2HG2 THR A 400     -35.985  13.376  37.091  1.00  0.64           H  
ATOM   6058 3HG2 THR A 400     -37.036  12.926  38.443  1.00  0.64           H  
ATOM   6059  N   VAL A 401     -32.744  10.358  38.372  1.00  0.63           N  
ATOM   6060  CA  VAL A 401     -31.642   9.629  38.989  1.00  0.63           C  
ATOM   6061  C   VAL A 401     -31.495   9.984  40.446  1.00  0.63           C  
ATOM   6062  O   VAL A 401     -31.224   9.113  41.264  1.00  0.63           O  
ATOM   6063  CB  VAL A 401     -30.317   9.811  38.248  1.00  0.63           C  
ATOM   6064  CG1 VAL A 401     -29.169   9.225  39.077  1.00  0.63           C  
ATOM   6065  CG2 VAL A 401     -30.401   9.048  36.944  1.00  0.63           C  
ATOM   6066  H   VAL A 401     -32.561  11.001  37.616  1.00  0.63           H  
ATOM   6067  HA  VAL A 401     -31.877   8.569  38.924  1.00  0.63           H  
ATOM   6068  HB  VAL A 401     -30.123  10.867  38.076  1.00  0.63           H  
ATOM   6069 1HG1 VAL A 401     -28.241   9.349  38.524  1.00  0.63           H  
ATOM   6070 2HG1 VAL A 401     -29.098   9.750  40.033  1.00  0.63           H  
ATOM   6071 3HG1 VAL A 401     -29.349   8.165  39.257  1.00  0.63           H  
ATOM   6072 1HG2 VAL A 401     -29.454   9.149  36.423  1.00  0.63           H  
ATOM   6073 2HG2 VAL A 401     -30.586   7.994  37.152  1.00  0.63           H  
ATOM   6074 3HG2 VAL A 401     -31.215   9.445  36.337  1.00  0.63           H  
ATOM   6075  N   GLN A 402     -31.649  11.259  40.789  1.00  0.62           N  
ATOM   6076  CA  GLN A 402     -31.568  11.604  42.195  1.00  0.62           C  
ATOM   6077  C   GLN A 402     -32.575  10.755  42.959  1.00  0.62           C  
ATOM   6078  O   GLN A 402     -32.230  10.101  43.946  1.00  0.62           O  
ATOM   6079  CB  GLN A 402     -31.883  13.086  42.416  1.00  0.62           C  
ATOM   6080  CG  GLN A 402     -31.765  13.542  43.868  1.00  0.62           C  
ATOM   6081  CD  GLN A 402     -30.334  13.567  44.370  1.00  0.62           C  
ATOM   6082  OE1 GLN A 402     -29.411  13.829  43.591  1.00  0.62           O  
ATOM   6083  NE2 GLN A 402     -30.148  13.305  45.665  1.00  0.62           N  
ATOM   6084  H   GLN A 402     -31.851  11.959  40.092  1.00  0.62           H  
ATOM   6085  HA  GLN A 402     -30.574  11.379  42.566  1.00  0.62           H  
ATOM   6086 1HB  GLN A 402     -31.210  13.694  41.814  1.00  0.62           H  
ATOM   6087 2HB  GLN A 402     -32.900  13.293  42.082  1.00  0.62           H  
ATOM   6088 1HG  GLN A 402     -32.177  14.544  43.961  1.00  0.62           H  
ATOM   6089 2HG  GLN A 402     -32.332  12.850  44.501  1.00  0.62           H  
ATOM   6090 1HE2 GLN A 402     -29.229  13.310  46.061  1.00  0.62           H  
ATOM   6091 2HE2 GLN A 402     -30.962  13.109  46.269  1.00  0.62           H  
ATOM   6092  N   ALA A 403     -33.824  10.715  42.471  1.00  0.61           N  
ATOM   6093  CA  ALA A 403     -34.839   9.917  43.141  1.00  0.61           C  
ATOM   6094  C   ALA A 403     -34.469   8.435  43.136  1.00  0.61           C  
ATOM   6095  O   ALA A 403     -34.677   7.736  44.130  1.00  0.61           O  
ATOM   6096  CB  ALA A 403     -36.193  10.123  42.479  1.00  0.61           C  
ATOM   6097  H   ALA A 403     -34.087  11.242  41.635  1.00  0.61           H  
ATOM   6098  HA  ALA A 403     -34.896  10.247  44.179  1.00  0.61           H  
ATOM   6099 1HB  ALA A 403     -36.948   9.541  42.998  1.00  0.61           H  
ATOM   6100 2HB  ALA A 403     -36.456  11.178  42.510  1.00  0.61           H  
ATOM   6101 3HB  ALA A 403     -36.131   9.797  41.447  1.00  0.61           H  
ATOM   6102  N   ALA A 404     -33.880   7.949  42.040  1.00  0.60           N  
ATOM   6103  CA  ALA A 404     -33.515   6.546  41.951  1.00  0.60           C  
ATOM   6104  C   ALA A 404     -32.536   6.162  43.036  1.00  0.60           C  
ATOM   6105  O   ALA A 404     -32.648   5.095  43.655  1.00  0.60           O  
ATOM   6106  CB  ALA A 404     -32.886   6.245  40.606  1.00  0.60           C  
ATOM   6107  H   ALA A 404     -33.731   8.557  41.239  1.00  0.60           H  
ATOM   6108  HA  ALA A 404     -34.416   5.968  42.082  1.00  0.60           H  
ATOM   6109 1HB  ALA A 404     -32.658   5.195  40.572  1.00  0.60           H  
ATOM   6110 2HB  ALA A 404     -33.554   6.503  39.795  1.00  0.60           H  
ATOM   6111 3HB  ALA A 404     -31.974   6.817  40.503  1.00  0.60           H  
ATOM   6112  N   VAL A 405     -31.591   7.059  43.292  1.00  0.59           N  
ATOM   6113  CA  VAL A 405     -30.572   6.838  44.292  1.00  0.59           C  
ATOM   6114  C   VAL A 405     -31.136   6.938  45.691  1.00  0.59           C  
ATOM   6115  O   VAL A 405     -30.831   6.095  46.536  1.00  0.59           O  
ATOM   6116  CB  VAL A 405     -29.410   7.808  44.102  1.00  0.59           C  
ATOM   6117  CG1 VAL A 405     -28.452   7.680  45.228  1.00  0.59           C  
ATOM   6118  CG2 VAL A 405     -28.728   7.477  42.839  1.00  0.59           C  
ATOM   6119  H   VAL A 405     -31.565   7.919  42.738  1.00  0.59           H  
ATOM   6120  HA  VAL A 405     -30.180   5.833  44.152  1.00  0.59           H  
ATOM   6121  HB  VAL A 405     -29.787   8.833  44.081  1.00  0.59           H  
ATOM   6122 1HG1 VAL A 405     -27.637   8.369  45.080  1.00  0.59           H  
ATOM   6123 2HG1 VAL A 405     -28.967   7.918  46.143  1.00  0.59           H  
ATOM   6124 3HG1 VAL A 405     -28.068   6.662  45.272  1.00  0.59           H  
ATOM   6125 1HG2 VAL A 405     -27.888   8.130  42.682  1.00  0.59           H  
ATOM   6126 2HG2 VAL A 405     -28.390   6.468  42.923  1.00  0.59           H  
ATOM   6127 3HG2 VAL A 405     -29.420   7.565  42.007  1.00  0.59           H  
ATOM   6128  N   GLU A 406     -31.971   7.946  45.949  1.00  0.59           N  
ATOM   6129  CA  GLU A 406     -32.552   8.078  47.278  1.00  0.59           C  
ATOM   6130  C   GLU A 406     -33.431   6.865  47.603  1.00  0.59           C  
ATOM   6131  O   GLU A 406     -33.375   6.335  48.715  1.00  0.59           O  
ATOM   6132  CB  GLU A 406     -33.354   9.377  47.385  1.00  0.59           C  
ATOM   6133  CG  GLU A 406     -32.483  10.642  47.346  1.00  0.59           C  
ATOM   6134  CD  GLU A 406     -33.271  11.921  47.432  1.00  0.59           C  
ATOM   6135  OE1 GLU A 406     -34.473  11.860  47.596  1.00  0.59           O  
ATOM   6136  OE2 GLU A 406     -32.671  12.969  47.277  1.00  0.59           O  
ATOM   6137  H   GLU A 406     -32.190   8.627  45.219  1.00  0.59           H  
ATOM   6138  HA  GLU A 406     -31.743   8.113  48.005  1.00  0.59           H  
ATOM   6139 1HB  GLU A 406     -34.061   9.430  46.554  1.00  0.59           H  
ATOM   6140 2HB  GLU A 406     -33.929   9.378  48.310  1.00  0.59           H  
ATOM   6141 1HG  GLU A 406     -31.783  10.607  48.179  1.00  0.59           H  
ATOM   6142 2HG  GLU A 406     -31.900  10.640  46.426  1.00  0.59           H  
ATOM   6143  N   HIS A 407     -34.178   6.359  46.615  1.00  0.59           N  
ATOM   6144  CA  HIS A 407     -35.013   5.191  46.864  1.00  0.59           C  
ATOM   6145  C   HIS A 407     -34.136   3.976  47.065  1.00  0.59           C  
ATOM   6146  O   HIS A 407     -34.383   3.174  47.969  1.00  0.59           O  
ATOM   6147  CB  HIS A 407     -36.006   4.961  45.721  1.00  0.59           C  
ATOM   6148  CG  HIS A 407     -37.146   5.932  45.732  1.00  0.59           C  
ATOM   6149  ND1 HIS A 407     -37.011   7.222  45.302  1.00  0.59           N  
ATOM   6150  CD2 HIS A 407     -38.436   5.796  46.119  1.00  0.59           C  
ATOM   6151  CE1 HIS A 407     -38.164   7.853  45.425  1.00  0.59           C  
ATOM   6152  NE2 HIS A 407     -39.052   7.008  45.920  1.00  0.59           N  
ATOM   6153  H   HIS A 407     -34.204   6.817  45.703  1.00  0.59           H  
ATOM   6154  HA  HIS A 407     -35.587   5.340  47.775  1.00  0.59           H  
ATOM   6155 1HB  HIS A 407     -35.482   5.058  44.764  1.00  0.59           H  
ATOM   6156 2HB  HIS A 407     -36.405   3.947  45.774  1.00  0.59           H  
ATOM   6157  HD1 HIS A 407     -36.144   7.625  44.968  1.00  0.59           H  
ATOM   6158  HD2 HIS A 407     -39.002   4.958  46.526  1.00  0.59           H  
ATOM   6159  HE1 HIS A 407     -38.254   8.898  45.134  1.00  0.59           H  
ATOM   6160  N   SER A 408     -33.076   3.853  46.273  1.00  0.59           N  
ATOM   6161  CA  SER A 408     -32.198   2.718  46.423  1.00  0.59           C  
ATOM   6162  C   SER A 408     -31.569   2.714  47.806  1.00  0.59           C  
ATOM   6163  O   SER A 408     -31.484   1.667  48.452  1.00  0.59           O  
ATOM   6164  CB  SER A 408     -31.132   2.762  45.370  1.00  0.59           C  
ATOM   6165  OG  SER A 408     -31.694   2.608  44.102  1.00  0.59           O  
ATOM   6166  H   SER A 408     -32.892   4.523  45.525  1.00  0.59           H  
ATOM   6167  HA  SER A 408     -32.785   1.816  46.305  1.00  0.59           H  
ATOM   6168 1HB  SER A 408     -30.589   3.702  45.426  1.00  0.59           H  
ATOM   6169 2HB  SER A 408     -30.431   1.964  45.557  1.00  0.59           H  
ATOM   6170  HG  SER A 408     -32.220   3.425  43.943  1.00  0.59           H  
ATOM   6171  N   ALA A 409     -31.166   3.899  48.279  1.00  0.59           N  
ATOM   6172  CA  ALA A 409     -30.570   4.050  49.596  1.00  0.59           C  
ATOM   6173  C   ALA A 409     -31.529   3.629  50.706  1.00  0.59           C  
ATOM   6174  O   ALA A 409     -31.115   3.013  51.686  1.00  0.59           O  
ATOM   6175  CB  ALA A 409     -30.148   5.496  49.804  1.00  0.59           C  
ATOM   6176  H   ALA A 409     -31.252   4.724  47.689  1.00  0.59           H  
ATOM   6177  HA  ALA A 409     -29.701   3.400  49.643  1.00  0.59           H  
ATOM   6178 1HB  ALA A 409     -29.672   5.605  50.774  1.00  0.59           H  
ATOM   6179 2HB  ALA A 409     -29.452   5.779  49.019  1.00  0.59           H  
ATOM   6180 3HB  ALA A 409     -31.023   6.138  49.754  1.00  0.59           H  
ATOM   6181  N   ARG A 410     -32.819   3.951  50.547  1.00  0.60           N  
ATOM   6182  CA  ARG A 410     -33.838   3.592  51.531  1.00  0.60           C  
ATOM   6183  C   ARG A 410     -34.091   2.081  51.561  1.00  0.60           C  
ATOM   6184  O   ARG A 410     -34.342   1.500  52.620  1.00  0.60           O  
ATOM   6185  CB  ARG A 410     -35.136   4.325  51.218  1.00  0.60           C  
ATOM   6186  CG  ARG A 410     -35.090   5.835  51.461  1.00  0.60           C  
ATOM   6187  CD  ARG A 410     -36.321   6.510  50.961  1.00  0.60           C  
ATOM   6188  NE  ARG A 410     -36.249   7.957  51.092  1.00  0.60           N  
ATOM   6189  CZ  ARG A 410     -37.099   8.815  50.492  1.00  0.60           C  
ATOM   6190  NH1 ARG A 410     -38.074   8.349  49.741  1.00  0.60           N  
ATOM   6191  NH2 ARG A 410     -36.952  10.118  50.654  1.00  0.60           N  
ATOM   6192  H   ARG A 410     -33.095   4.498  49.729  1.00  0.60           H  
ATOM   6193  HA  ARG A 410     -33.488   3.904  52.514  1.00  0.60           H  
ATOM   6194 1HB  ARG A 410     -35.390   4.169  50.171  1.00  0.60           H  
ATOM   6195 2HB  ARG A 410     -35.944   3.909  51.816  1.00  0.60           H  
ATOM   6196 1HG  ARG A 410     -35.021   6.017  52.532  1.00  0.60           H  
ATOM   6197 2HG  ARG A 410     -34.225   6.264  50.973  1.00  0.60           H  
ATOM   6198 1HD  ARG A 410     -36.454   6.273  49.905  1.00  0.60           H  
ATOM   6199 2HD  ARG A 410     -37.183   6.158  51.523  1.00  0.60           H  
ATOM   6200  HE  ARG A 410     -35.509   8.344  51.661  1.00  0.60           H  
ATOM   6201 1HH1 ARG A 410     -38.184   7.352  49.625  1.00  0.60           H  
ATOM   6202 2HH1 ARG A 410     -38.713   8.986  49.285  1.00  0.60           H  
ATOM   6203 1HH2 ARG A 410     -36.199  10.474  51.226  1.00  0.60           H  
ATOM   6204 2HH2 ARG A 410     -37.585  10.758  50.199  1.00  0.60           H  
ATOM   6205  N   LEU A 411     -34.025   1.449  50.389  1.00  0.60           N  
ATOM   6206  CA  LEU A 411     -34.254   0.015  50.257  1.00  0.60           C  
ATOM   6207  C   LEU A 411     -33.067  -0.818  50.750  1.00  0.60           C  
ATOM   6208  O   LEU A 411     -33.246  -1.865  51.384  1.00  0.60           O  
ATOM   6209  CB  LEU A 411     -34.471  -0.303  48.776  1.00  0.60           C  
ATOM   6210  CG  LEU A 411     -35.742   0.255  48.115  1.00  0.60           C  
ATOM   6211  CD1 LEU A 411     -35.624   0.082  46.603  1.00  0.60           C  
ATOM   6212  CD2 LEU A 411     -36.952  -0.485  48.639  1.00  0.60           C  
ATOM   6213  H   LEU A 411     -33.841   1.999  49.550  1.00  0.60           H  
ATOM   6214  HA  LEU A 411     -35.137  -0.250  50.833  1.00  0.60           H  
ATOM   6215 1HB  LEU A 411     -33.622   0.094  48.221  1.00  0.60           H  
ATOM   6216 2HB  LEU A 411     -34.478  -1.384  48.651  1.00  0.60           H  
ATOM   6217  HG  LEU A 411     -35.844   1.307  48.341  1.00  0.60           H  
ATOM   6218 1HD1 LEU A 411     -36.503   0.475  46.119  1.00  0.60           H  
ATOM   6219 2HD1 LEU A 411     -34.754   0.621  46.251  1.00  0.60           H  
ATOM   6220 3HD1 LEU A 411     -35.520  -0.954  46.365  1.00  0.60           H  
ATOM   6221 1HD2 LEU A 411     -37.851  -0.090  48.166  1.00  0.60           H  
ATOM   6222 2HD2 LEU A 411     -36.857  -1.547  48.410  1.00  0.60           H  
ATOM   6223 3HD2 LEU A 411     -37.020  -0.350  49.719  1.00  0.60           H  
ATOM   6224  N   ALA A 412     -31.859  -0.356  50.429  1.00  0.60           N  
ATOM   6225  CA  ALA A 412     -30.614  -1.048  50.751  1.00  0.60           C  
ATOM   6226  C   ALA A 412     -30.353  -1.172  52.251  1.00  0.60           C  
ATOM   6227  O   ALA A 412     -30.538  -0.224  53.013  1.00  0.60           O  
ATOM   6228  CB  ALA A 412     -29.474  -0.310  50.098  1.00  0.60           C  
ATOM   6229  H   ALA A 412     -31.792   0.513  49.902  1.00  0.60           H  
ATOM   6230  HA  ALA A 412     -30.674  -2.059  50.342  1.00  0.60           H  
ATOM   6231 1HB  ALA A 412     -28.554  -0.847  50.299  1.00  0.60           H  
ATOM   6232 2HB  ALA A 412     -29.640  -0.257  49.024  1.00  0.60           H  
ATOM   6233 3HB  ALA A 412     -29.415   0.700  50.506  1.00  0.60           H  
ATOM   6234  N   GLN A 413     -29.861  -2.337  52.665  1.00  0.59           N  
ATOM   6235  CA  GLN A 413     -29.508  -2.587  54.061  1.00  0.59           C  
ATOM   6236  C   GLN A 413     -27.986  -2.715  54.207  1.00  0.59           C  
ATOM   6237  O   GLN A 413     -27.304  -3.023  53.237  1.00  0.59           O  
ATOM   6238  CB  GLN A 413     -30.204  -3.861  54.539  1.00  0.59           C  
ATOM   6239  CG  GLN A 413     -31.726  -3.847  54.309  1.00  0.59           C  
ATOM   6240  CD  GLN A 413     -32.455  -2.752  55.057  1.00  0.59           C  
ATOM   6241  OE1 GLN A 413     -32.351  -2.636  56.286  1.00  0.59           O  
ATOM   6242  NE2 GLN A 413     -33.206  -1.934  54.316  1.00  0.59           N  
ATOM   6243  H   GLN A 413     -29.746  -3.099  51.994  1.00  0.59           H  
ATOM   6244  HA  GLN A 413     -29.842  -1.746  54.668  1.00  0.59           H  
ATOM   6245 1HB  GLN A 413     -29.790  -4.718  53.998  1.00  0.59           H  
ATOM   6246 2HB  GLN A 413     -30.010  -4.013  55.599  1.00  0.59           H  
ATOM   6247 1HG  GLN A 413     -31.909  -3.707  53.239  1.00  0.59           H  
ATOM   6248 2HG  GLN A 413     -32.134  -4.805  54.626  1.00  0.59           H  
ATOM   6249 1HE2 GLN A 413     -33.707  -1.181  54.740  1.00  0.59           H  
ATOM   6250 2HE2 GLN A 413     -33.268  -2.055  53.300  1.00  0.59           H  
ATOM   6251  N   ARG A 414     -27.443  -2.529  55.406  1.00  0.58           N  
ATOM   6252  CA  ARG A 414     -25.994  -2.704  55.566  1.00  0.58           C  
ATOM   6253  C   ARG A 414     -25.546  -4.061  55.012  1.00  0.58           C  
ATOM   6254  O   ARG A 414     -26.171  -5.083  55.301  1.00  0.58           O  
ATOM   6255  CB  ARG A 414     -25.594  -2.603  57.031  1.00  0.58           C  
ATOM   6256  CG  ARG A 414     -26.116  -3.723  57.922  1.00  0.58           C  
ATOM   6257  CD  ARG A 414     -25.634  -3.590  59.335  1.00  0.58           C  
ATOM   6258  NE  ARG A 414     -26.220  -2.440  60.017  1.00  0.58           N  
ATOM   6259  CZ  ARG A 414     -25.887  -2.032  61.260  1.00  0.58           C  
ATOM   6260  NH1 ARG A 414     -24.979  -2.689  61.949  1.00  0.58           N  
ATOM   6261  NH2 ARG A 414     -26.475  -0.971  61.788  1.00  0.58           N  
ATOM   6262  H   ARG A 414     -28.014  -2.262  56.196  1.00  0.58           H  
ATOM   6263  HA  ARG A 414     -25.487  -1.912  55.011  1.00  0.58           H  
ATOM   6264 1HB  ARG A 414     -24.508  -2.604  57.106  1.00  0.58           H  
ATOM   6265 2HB  ARG A 414     -25.945  -1.652  57.437  1.00  0.58           H  
ATOM   6266 1HG  ARG A 414     -27.205  -3.705  57.926  1.00  0.58           H  
ATOM   6267 2HG  ARG A 414     -25.771  -4.682  57.531  1.00  0.58           H  
ATOM   6268 1HD  ARG A 414     -25.897  -4.488  59.894  1.00  0.58           H  
ATOM   6269 2HD  ARG A 414     -24.551  -3.468  59.335  1.00  0.58           H  
ATOM   6270  HE  ARG A 414     -26.921  -1.906  59.518  1.00  0.58           H  
ATOM   6271 1HH1 ARG A 414     -24.529  -3.499  61.548  1.00  0.58           H  
ATOM   6272 2HH1 ARG A 414     -24.731  -2.382  62.878  1.00  0.58           H  
ATOM   6273 1HH2 ARG A 414     -27.173  -0.465  61.261  1.00  0.58           H  
ATOM   6274 2HH2 ARG A 414     -26.226  -0.666  62.717  1.00  0.58           H  
ATOM   6275  N   GLY A 415     -24.448  -4.077  54.245  1.00  0.57           N  
ATOM   6276  CA  GLY A 415     -23.904  -5.297  53.636  1.00  0.57           C  
ATOM   6277  C   GLY A 415     -24.327  -5.447  52.167  1.00  0.57           C  
ATOM   6278  O   GLY A 415     -23.735  -6.240  51.415  1.00  0.57           O  
ATOM   6279  H   GLY A 415     -23.961  -3.204  54.043  1.00  0.57           H  
ATOM   6280 1HA  GLY A 415     -22.816  -5.274  53.700  1.00  0.57           H  
ATOM   6281 2HA  GLY A 415     -24.238  -6.166  54.201  1.00  0.57           H  
ATOM   6282  N   ASP A 416     -25.344  -4.674  51.778  1.00  0.56           N  
ATOM   6283  CA  ASP A 416     -25.883  -4.624  50.425  1.00  0.56           C  
ATOM   6284  C   ASP A 416     -25.090  -3.659  49.554  1.00  0.56           C  
ATOM   6285  O   ASP A 416     -24.196  -2.941  50.027  1.00  0.56           O  
ATOM   6286  CB  ASP A 416     -27.353  -4.162  50.373  1.00  0.56           C  
ATOM   6287  CG  ASP A 416     -28.457  -5.138  50.948  1.00  0.56           C  
ATOM   6288  OD1 ASP A 416     -28.266  -6.331  51.144  1.00  0.56           O  
ATOM   6289  OD2 ASP A 416     -29.549  -4.647  51.150  1.00  0.56           O  
ATOM   6290  H   ASP A 416     -25.796  -4.072  52.468  1.00  0.56           H  
ATOM   6291  HA  ASP A 416     -25.808  -5.617  49.981  1.00  0.56           H  
ATOM   6292 1HB  ASP A 416     -27.433  -3.213  50.881  1.00  0.56           H  
ATOM   6293 2HB  ASP A 416     -27.622  -3.956  49.340  1.00  0.56           H  
ATOM   6294  N   ALA A 417     -25.436  -3.658  48.278  1.00  0.56           N  
ATOM   6295  CA  ALA A 417     -24.843  -2.754  47.315  1.00  0.56           C  
ATOM   6296  C   ALA A 417     -25.909  -2.170  46.416  1.00  0.56           C  
ATOM   6297  O   ALA A 417     -26.957  -2.775  46.211  1.00  0.56           O  
ATOM   6298  CB  ALA A 417     -23.814  -3.469  46.469  1.00  0.56           C  
ATOM   6299  H   ALA A 417     -26.149  -4.328  47.983  1.00  0.56           H  
ATOM   6300  HA  ALA A 417     -24.377  -1.938  47.857  1.00  0.56           H  
ATOM   6301 1HB  ALA A 417     -23.389  -2.766  45.763  1.00  0.56           H  
ATOM   6302 2HB  ALA A 417     -23.039  -3.854  47.126  1.00  0.56           H  
ATOM   6303 3HB  ALA A 417     -24.290  -4.277  45.933  1.00  0.56           H  
ATOM   6304  N   VAL A 418     -25.627  -0.997  45.890  1.00  0.56           N  
ATOM   6305  CA  VAL A 418     -26.500  -0.333  44.940  1.00  0.56           C  
ATOM   6306  C   VAL A 418     -25.767  -0.183  43.627  1.00  0.56           C  
ATOM   6307  O   VAL A 418     -24.650   0.326  43.593  1.00  0.56           O  
ATOM   6308  CB  VAL A 418     -26.947   1.037  45.457  1.00  0.56           C  
ATOM   6309  CG1 VAL A 418     -27.798   1.737  44.396  1.00  0.56           C  
ATOM   6310  CG2 VAL A 418     -27.742   0.864  46.745  1.00  0.56           C  
ATOM   6311  H   VAL A 418     -24.736  -0.574  46.137  1.00  0.56           H  
ATOM   6312  HA  VAL A 418     -27.382  -0.945  44.787  1.00  0.56           H  
ATOM   6313  HB  VAL A 418     -26.081   1.634  45.645  1.00  0.56           H  
ATOM   6314 1HG1 VAL A 418     -28.108   2.715  44.761  1.00  0.56           H  
ATOM   6315 2HG1 VAL A 418     -27.216   1.865  43.482  1.00  0.56           H  
ATOM   6316 3HG1 VAL A 418     -28.680   1.126  44.179  1.00  0.56           H  
ATOM   6317 1HG2 VAL A 418     -28.056   1.832  47.124  1.00  0.56           H  
ATOM   6318 2HG2 VAL A 418     -28.609   0.268  46.560  1.00  0.56           H  
ATOM   6319 3HG2 VAL A 418     -27.124   0.375  47.477  1.00  0.56           H  
ATOM   6320  N   LEU A 419     -26.384  -0.640  42.553  1.00  0.57           N  
ATOM   6321  CA  LEU A 419     -25.733  -0.596  41.254  1.00  0.57           C  
ATOM   6322  C   LEU A 419     -26.511   0.103  40.156  1.00  0.57           C  
ATOM   6323  O   LEU A 419     -27.597  -0.340  39.765  1.00  0.57           O  
ATOM   6324  CB  LEU A 419     -25.458  -2.043  40.807  1.00  0.57           C  
ATOM   6325  CG  LEU A 419     -24.916  -2.235  39.394  1.00  0.57           C  
ATOM   6326  CD1 LEU A 419     -23.530  -1.597  39.262  1.00  0.57           C  
ATOM   6327  CD2 LEU A 419     -24.888  -3.758  39.040  1.00  0.57           C  
ATOM   6328  H   LEU A 419     -27.317  -1.040  42.658  1.00  0.57           H  
ATOM   6329  HA  LEU A 419     -24.784  -0.074  41.366  1.00  0.57           H  
ATOM   6330 1HB  LEU A 419     -24.733  -2.476  41.495  1.00  0.57           H  
ATOM   6331 2HB  LEU A 419     -26.368  -2.598  40.893  1.00  0.57           H  
ATOM   6332  HG  LEU A 419     -25.575  -1.728  38.711  1.00  0.57           H  
ATOM   6333 1HD1 LEU A 419     -23.188  -1.736  38.250  1.00  0.57           H  
ATOM   6334 2HD1 LEU A 419     -23.586  -0.530  39.489  1.00  0.57           H  
ATOM   6335 3HD1 LEU A 419     -22.842  -2.064  39.935  1.00  0.57           H  
ATOM   6336 1HD2 LEU A 419     -24.531  -3.881  38.023  1.00  0.57           H  
ATOM   6337 2HD2 LEU A 419     -24.240  -4.296  39.710  1.00  0.57           H  
ATOM   6338 3HD2 LEU A 419     -25.877  -4.172  39.112  1.00  0.57           H  
ATOM   6339  N   LEU A 420     -25.902   1.143  39.582  1.00  0.58           N  
ATOM   6340  CA  LEU A 420     -26.526   1.786  38.434  1.00  0.58           C  
ATOM   6341  C   LEU A 420     -26.021   1.142  37.177  1.00  0.58           C  
ATOM   6342  O   LEU A 420     -24.869   1.332  36.793  1.00  0.58           O  
ATOM   6343  CB  LEU A 420     -26.243   3.283  38.361  1.00  0.58           C  
ATOM   6344  CG  LEU A 420     -26.802   3.929  37.088  1.00  0.58           C  
ATOM   6345  CD1 LEU A 420     -28.262   3.738  37.048  1.00  0.58           C  
ATOM   6346  CD2 LEU A 420     -26.504   5.370  37.062  1.00  0.58           C  
ATOM   6347  H   LEU A 420     -25.008   1.480  39.954  1.00  0.58           H  
ATOM   6348  HA  LEU A 420     -27.598   1.631  38.479  1.00  0.58           H  
ATOM   6349 1HB  LEU A 420     -26.727   3.754  39.195  1.00  0.58           H  
ATOM   6350 2HB  LEU A 420     -25.169   3.466  38.418  1.00  0.58           H  
ATOM   6351  HG  LEU A 420     -26.354   3.449  36.222  1.00  0.58           H  
ATOM   6352 1HD1 LEU A 420     -28.650   4.177  36.158  1.00  0.58           H  
ATOM   6353 2HD1 LEU A 420     -28.495   2.676  37.058  1.00  0.58           H  
ATOM   6354 3HD1 LEU A 420     -28.697   4.222  37.915  1.00  0.58           H  
ATOM   6355 1HD2 LEU A 420     -26.903   5.801  36.162  1.00  0.58           H  
ATOM   6356 2HD2 LEU A 420     -26.975   5.823  37.911  1.00  0.58           H  
ATOM   6357 3HD2 LEU A 420     -25.425   5.526  37.096  1.00  0.58           H  
ATOM   6358  N   SER A 421     -26.884   0.365  36.544  1.00  0.61           N  
ATOM   6359  CA  SER A 421     -26.493  -0.407  35.377  1.00  0.61           C  
ATOM   6360  C   SER A 421     -27.701  -0.597  34.469  1.00  0.61           C  
ATOM   6361  O   SER A 421     -28.306  -1.671  34.491  1.00  0.61           O  
ATOM   6362  CB  SER A 421     -25.955  -1.742  35.819  1.00  0.61           C  
ATOM   6363  OG  SER A 421     -25.400  -2.447  34.746  1.00  0.61           O  
ATOM   6364  H   SER A 421     -27.847   0.299  36.894  1.00  0.61           H  
ATOM   6365  HA  SER A 421     -25.695   0.115  34.854  1.00  0.61           H  
ATOM   6366 1HB  SER A 421     -25.192  -1.592  36.555  1.00  0.61           H  
ATOM   6367 2HB  SER A 421     -26.752  -2.328  36.276  1.00  0.61           H  
ATOM   6368  HG  SER A 421     -24.425  -2.207  34.714  1.00  0.61           H  
ATOM   6369  N   PRO A 422     -28.105   0.418  33.695  1.00  0.63           N  
ATOM   6370  CA  PRO A 422     -29.361   0.432  32.982  1.00  0.63           C  
ATOM   6371  C   PRO A 422     -29.428  -0.642  31.935  1.00  0.63           C  
ATOM   6372  O   PRO A 422     -28.489  -0.900  31.222  1.00  0.63           O  
ATOM   6373  CB  PRO A 422     -29.388   1.846  32.390  1.00  0.63           C  
ATOM   6374  CG  PRO A 422     -27.915   2.268  32.322  1.00  0.63           C  
ATOM   6375  CD  PRO A 422     -27.241   1.584  33.479  1.00  0.63           C  
ATOM   6376  HA  PRO A 422     -30.157   0.269  33.679  1.00  0.63           H  
ATOM   6377 1HB  PRO A 422     -29.864   1.827  31.393  1.00  0.63           H  
ATOM   6378 2HB  PRO A 422     -30.002   2.506  33.016  1.00  0.63           H  
ATOM   6379 1HG  PRO A 422     -27.480   1.936  31.378  1.00  0.63           H  
ATOM   6380 2HG  PRO A 422     -27.815   3.359  32.341  1.00  0.63           H  
ATOM   6381 1HD  PRO A 422     -26.233   1.281  33.140  1.00  0.63           H  
ATOM   6382 2HD  PRO A 422     -27.216   2.224  34.364  1.00  0.63           H  
ATOM   6383  N   ALA A 423     -30.588  -1.226  31.766  1.00  0.67           N  
ATOM   6384  CA  ALA A 423     -30.702  -2.268  30.763  1.00  0.67           C  
ATOM   6385  C   ALA A 423     -30.923  -1.693  29.366  1.00  0.67           C  
ATOM   6386  O   ALA A 423     -30.992  -2.429  28.379  1.00  0.67           O  
ATOM   6387  CB  ALA A 423     -31.817  -3.191  31.155  1.00  0.67           C  
ATOM   6388  H   ALA A 423     -31.377  -0.994  32.350  1.00  0.67           H  
ATOM   6389  HA  ALA A 423     -29.766  -2.830  30.750  1.00  0.67           H  
ATOM   6390 1HB  ALA A 423     -31.858  -3.985  30.447  1.00  0.67           H  
ATOM   6391 2HB  ALA A 423     -31.613  -3.593  32.143  1.00  0.67           H  
ATOM   6392 3HB  ALA A 423     -32.758  -2.644  31.171  1.00  0.67           H  
ATOM   6393  N   CYS A 424     -31.067  -0.378  29.297  1.00  0.72           N  
ATOM   6394  CA  CYS A 424     -31.364   0.310  28.060  1.00  0.72           C  
ATOM   6395  C   CYS A 424     -30.841   1.761  27.974  1.00  0.72           C  
ATOM   6396  O   CYS A 424     -30.168   2.249  28.885  1.00  0.72           O  
ATOM   6397  CB  CYS A 424     -32.823   0.119  27.765  1.00  0.72           C  
ATOM   6398  SG  CYS A 424     -33.981   0.649  28.976  1.00  0.72           S  
ATOM   6399  H   CYS A 424     -30.980   0.164  30.143  1.00  0.72           H  
ATOM   6400  HA  CYS A 424     -30.871  -0.240  27.264  1.00  0.72           H  
ATOM   6401 1HB  CYS A 424     -33.010   0.681  26.903  1.00  0.72           H  
ATOM   6402 2HB  CYS A 424     -33.013  -0.920  27.533  1.00  0.72           H  
ATOM   6403  HG  CYS A 424     -33.211   1.620  29.521  1.00  0.72           H  
ATOM   6404  N   ALA A 425     -31.029   2.410  26.812  1.00  0.77           N  
ATOM   6405  CA  ALA A 425     -30.369   3.687  26.543  1.00  0.77           C  
ATOM   6406  C   ALA A 425     -30.651   4.786  27.544  1.00  0.77           C  
ATOM   6407  O   ALA A 425     -31.799   5.184  27.769  1.00  0.77           O  
ATOM   6408  CB  ALA A 425     -30.762   4.192  25.173  1.00  0.77           C  
ATOM   6409  H   ALA A 425     -31.649   2.033  26.098  1.00  0.77           H  
ATOM   6410  HA  ALA A 425     -29.298   3.504  26.545  1.00  0.77           H  
ATOM   6411 1HB  ALA A 425     -30.225   5.113  24.954  1.00  0.77           H  
ATOM   6412 2HB  ALA A 425     -30.531   3.451  24.424  1.00  0.77           H  
ATOM   6413 3HB  ALA A 425     -31.816   4.381  25.157  1.00  0.77           H  
ATOM   6414  N   SER A 426     -29.564   5.402  27.995  1.00  0.82           N  
ATOM   6415  CA  SER A 426     -29.548   6.502  28.952  1.00  0.82           C  
ATOM   6416  C   SER A 426     -30.148   7.793  28.410  1.00  0.82           C  
ATOM   6417  O   SER A 426     -30.506   8.696  29.178  1.00  0.82           O  
ATOM   6418  CB  SER A 426     -28.118   6.749  29.345  1.00  0.82           C  
ATOM   6419  OG  SER A 426     -27.379   7.171  28.242  1.00  0.82           O  
ATOM   6420  H   SER A 426     -28.670   5.025  27.711  1.00  0.82           H  
ATOM   6421  HA  SER A 426     -30.119   6.194  29.831  1.00  0.82           H  
ATOM   6422 1HB  SER A 426     -28.083   7.525  30.096  1.00  0.82           H  
ATOM   6423 2HB  SER A 426     -27.679   5.845  29.770  1.00  0.82           H  
ATOM   6424  HG  SER A 426     -27.791   7.991  27.950  1.00  0.82           H  
ATOM   6425  N   LEU A 427     -30.291   7.823  27.090  1.00  0.87           N  
ATOM   6426  CA  LEU A 427     -30.765   8.945  26.300  1.00  0.87           C  
ATOM   6427  C   LEU A 427     -32.186   9.368  26.644  1.00  0.87           C  
ATOM   6428  O   LEU A 427     -32.592  10.495  26.372  1.00  0.87           O  
ATOM   6429  CB  LEU A 427     -30.662   8.578  24.828  1.00  0.87           C  
ATOM   6430  CG  LEU A 427     -29.222   8.392  24.352  1.00  0.87           C  
ATOM   6431  CD1 LEU A 427     -29.225   7.908  22.916  1.00  0.87           C  
ATOM   6432  CD2 LEU A 427     -28.465   9.713  24.524  1.00  0.87           C  
ATOM   6433  H   LEU A 427     -29.997   6.997  26.593  1.00  0.87           H  
ATOM   6434  HA  LEU A 427     -30.105   9.783  26.482  1.00  0.87           H  
ATOM   6435 1HB  LEU A 427     -31.207   7.651  24.654  1.00  0.87           H  
ATOM   6436 2HB  LEU A 427     -31.118   9.371  24.235  1.00  0.87           H  
ATOM   6437  HG  LEU A 427     -28.736   7.629  24.959  1.00  0.87           H  
ATOM   6438 1HD1 LEU A 427     -28.199   7.760  22.578  1.00  0.87           H  
ATOM   6439 2HD1 LEU A 427     -29.767   6.965  22.852  1.00  0.87           H  
ATOM   6440 3HD1 LEU A 427     -29.711   8.650  22.283  1.00  0.87           H  
ATOM   6441 1HD2 LEU A 427     -27.429   9.594  24.204  1.00  0.87           H  
ATOM   6442 2HD2 LEU A 427     -28.937  10.492  23.926  1.00  0.87           H  
ATOM   6443 3HD2 LEU A 427     -28.483  10.012  25.577  1.00  0.87           H  
ATOM   6444  N   ASP A 428     -32.970   8.463  27.224  1.00  0.91           N  
ATOM   6445  CA  ASP A 428     -34.328   8.822  27.624  1.00  0.91           C  
ATOM   6446  C   ASP A 428     -34.321   9.940  28.681  1.00  0.91           C  
ATOM   6447  O   ASP A 428     -35.292  10.686  28.816  1.00  0.91           O  
ATOM   6448  CB  ASP A 428     -35.070   7.621  28.193  1.00  0.91           C  
ATOM   6449  CG  ASP A 428     -36.581   7.819  28.311  1.00  0.91           C  
ATOM   6450  OD1 ASP A 428     -37.243   7.967  27.317  1.00  0.91           O  
ATOM   6451  OD2 ASP A 428     -37.071   7.776  29.417  1.00  0.91           O  
ATOM   6452  H   ASP A 428     -32.607   7.525  27.417  1.00  0.91           H  
ATOM   6453  HA  ASP A 428     -34.861   9.184  26.743  1.00  0.91           H  
ATOM   6454 1HB  ASP A 428     -34.870   6.753  27.589  1.00  0.91           H  
ATOM   6455 2HB  ASP A 428     -34.683   7.420  29.189  1.00  0.91           H  
ATOM   6456  N   MET A 429     -33.255   9.981  29.492  1.00  0.92           N  
ATOM   6457  CA  MET A 429     -33.132  10.910  30.607  1.00  0.92           C  
ATOM   6458  C   MET A 429     -32.008  11.951  30.450  1.00  0.92           C  
ATOM   6459  O   MET A 429     -32.144  13.085  30.916  1.00  0.92           O  
ATOM   6460  CB  MET A 429     -32.912  10.075  31.859  1.00  0.92           C  
ATOM   6461  CG  MET A 429     -32.810  10.816  33.160  1.00  0.92           C  
ATOM   6462  SD  MET A 429     -34.263  11.580  33.752  1.00  0.92           S  
ATOM   6463  CE  MET A 429     -33.432  12.438  35.077  1.00  0.92           C  
ATOM   6464  H   MET A 429     -32.470   9.363  29.307  1.00  0.92           H  
ATOM   6465  HA  MET A 429     -34.071  11.452  30.701  1.00  0.92           H  
ATOM   6466 1HB  MET A 429     -33.724   9.362  31.946  1.00  0.92           H  
ATOM   6467 2HB  MET A 429     -31.996   9.501  31.736  1.00  0.92           H  
ATOM   6468 1HG  MET A 429     -32.456  10.138  33.929  1.00  0.92           H  
ATOM   6469 2HG  MET A 429     -32.076  11.603  33.025  1.00  0.92           H  
ATOM   6470 1HE  MET A 429     -34.149  13.027  35.635  1.00  0.92           H  
ATOM   6471 2HE  MET A 429     -32.956  11.714  35.728  1.00  0.92           H  
ATOM   6472 3HE  MET A 429     -32.670  13.097  34.656  1.00  0.92           H  
ATOM   6473  N   PHE A 430     -30.897  11.561  29.816  1.00  0.91           N  
ATOM   6474  CA  PHE A 430     -29.710  12.424  29.734  1.00  0.91           C  
ATOM   6475  C   PHE A 430     -29.169  12.607  28.321  1.00  0.91           C  
ATOM   6476  O   PHE A 430     -29.501  11.853  27.417  1.00  0.91           O  
ATOM   6477  CB  PHE A 430     -28.590  11.879  30.601  1.00  0.91           C  
ATOM   6478  CG  PHE A 430     -28.926  11.768  32.028  1.00  0.91           C  
ATOM   6479  CD1 PHE A 430     -29.339  10.589  32.543  1.00  0.91           C  
ATOM   6480  CD2 PHE A 430     -28.868  12.862  32.855  1.00  0.91           C  
ATOM   6481  CE1 PHE A 430     -29.657  10.491  33.862  1.00  0.91           C  
ATOM   6482  CE2 PHE A 430     -29.199  12.769  34.167  1.00  0.91           C  
ATOM   6483  CZ  PHE A 430     -29.586  11.586  34.678  1.00  0.91           C  
ATOM   6484  H   PHE A 430     -30.847  10.623  29.428  1.00  0.91           H  
ATOM   6485  HA  PHE A 430     -29.979  13.411  30.113  1.00  0.91           H  
ATOM   6486 1HB  PHE A 430     -28.294  10.891  30.238  1.00  0.91           H  
ATOM   6487 2HB  PHE A 430     -27.740  12.524  30.510  1.00  0.91           H  
ATOM   6488  HD1 PHE A 430     -29.405   9.720  31.886  1.00  0.91           H  
ATOM   6489  HD2 PHE A 430     -28.563  13.818  32.447  1.00  0.91           H  
ATOM   6490  HE1 PHE A 430     -29.983   9.541  34.251  1.00  0.91           H  
ATOM   6491  HE2 PHE A 430     -29.157  13.647  34.799  1.00  0.91           H  
ATOM   6492  HZ  PHE A 430     -29.849  11.515  35.722  1.00  0.91           H  
ATOM   6493  N   LYS A 431     -28.316  13.615  28.117  1.00  0.89           N  
ATOM   6494  CA  LYS A 431     -27.704  13.812  26.798  1.00  0.89           C  
ATOM   6495  C   LYS A 431     -26.836  12.620  26.388  1.00  0.89           C  
ATOM   6496  O   LYS A 431     -26.695  12.319  25.202  1.00  0.89           O  
ATOM   6497  CB  LYS A 431     -26.859  15.083  26.775  1.00  0.89           C  
ATOM   6498  CG  LYS A 431     -27.659  16.375  26.833  1.00  0.89           C  
ATOM   6499  CD  LYS A 431     -26.741  17.594  26.808  1.00  0.89           C  
ATOM   6500  CE  LYS A 431     -27.536  18.891  26.872  1.00  0.89           C  
ATOM   6501  NZ  LYS A 431     -26.648  20.086  26.884  1.00  0.89           N  
ATOM   6502  H   LYS A 431     -28.042  14.234  28.889  1.00  0.89           H  
ATOM   6503  HA  LYS A 431     -28.502  13.911  26.062  1.00  0.89           H  
ATOM   6504 1HB  LYS A 431     -26.182  15.077  27.634  1.00  0.89           H  
ATOM   6505 2HB  LYS A 431     -26.248  15.097  25.875  1.00  0.89           H  
ATOM   6506 1HG  LYS A 431     -28.348  16.420  25.991  1.00  0.89           H  
ATOM   6507 2HG  LYS A 431     -28.236  16.390  27.760  1.00  0.89           H  
ATOM   6508 1HD  LYS A 431     -26.065  17.549  27.665  1.00  0.89           H  
ATOM   6509 2HD  LYS A 431     -26.146  17.585  25.895  1.00  0.89           H  
ATOM   6510 1HE  LYS A 431     -28.196  18.949  26.008  1.00  0.89           H  
ATOM   6511 2HE  LYS A 431     -28.141  18.892  27.780  1.00  0.89           H  
ATOM   6512 1HZ  LYS A 431     -27.209  20.924  26.928  1.00  0.89           H  
ATOM   6513 2HZ  LYS A 431     -26.039  20.045  27.690  1.00  0.89           H  
ATOM   6514 3HZ  LYS A 431     -26.090  20.099  26.042  1.00  0.89           H  
ATOM   6515  N   ASN A 432     -26.230  11.957  27.373  1.00  0.84           N  
ATOM   6516  CA  ASN A 432     -25.404  10.787  27.101  1.00  0.84           C  
ATOM   6517  C   ASN A 432     -25.150   9.987  28.384  1.00  0.84           C  
ATOM   6518  O   ASN A 432     -25.421  10.459  29.496  1.00  0.84           O  
ATOM   6519  CB  ASN A 432     -24.090  11.205  26.457  1.00  0.84           C  
ATOM   6520  CG  ASN A 432     -23.586  10.190  25.457  1.00  0.84           C  
ATOM   6521  OD1 ASN A 432     -23.785   8.984  25.629  1.00  0.84           O  
ATOM   6522  ND2 ASN A 432     -22.943  10.658  24.419  1.00  0.84           N  
ATOM   6523  H   ASN A 432     -26.374  12.267  28.322  1.00  0.84           H  
ATOM   6524  HA  ASN A 432     -25.942  10.134  26.412  1.00  0.84           H  
ATOM   6525 1HB  ASN A 432     -24.204  12.165  25.955  1.00  0.84           H  
ATOM   6526 2HB  ASN A 432     -23.333  11.333  27.232  1.00  0.84           H  
ATOM   6527 1HD2 ASN A 432     -22.591  10.033  23.724  1.00  0.84           H  
ATOM   6528 2HD2 ASN A 432     -22.808  11.644  24.317  1.00  0.84           H  
ATOM   6529  N   TYR A 433     -24.553   8.803  28.230  1.00  0.80           N  
ATOM   6530  CA  TYR A 433     -24.212   7.961  29.381  1.00  0.80           C  
ATOM   6531  C   TYR A 433     -23.256   8.662  30.338  1.00  0.80           C  
ATOM   6532  O   TYR A 433     -23.325   8.455  31.552  1.00  0.80           O  
ATOM   6533  CB  TYR A 433     -23.612   6.614  28.934  1.00  0.80           C  
ATOM   6534  CG  TYR A 433     -22.158   6.662  28.492  1.00  0.80           C  
ATOM   6535  CD1 TYR A 433     -21.140   6.436  29.406  1.00  0.80           C  
ATOM   6536  CD2 TYR A 433     -21.848   6.928  27.180  1.00  0.80           C  
ATOM   6537  CE1 TYR A 433     -19.819   6.484  28.992  1.00  0.80           C  
ATOM   6538  CE2 TYR A 433     -20.536   6.986  26.771  1.00  0.80           C  
ATOM   6539  CZ  TYR A 433     -19.521   6.762  27.673  1.00  0.80           C  
ATOM   6540  OH  TYR A 433     -18.208   6.825  27.263  1.00  0.80           O  
ATOM   6541  H   TYR A 433     -24.344   8.497  27.286  1.00  0.80           H  
ATOM   6542  HA  TYR A 433     -25.129   7.750  29.930  1.00  0.80           H  
ATOM   6543 1HB  TYR A 433     -23.694   5.896  29.754  1.00  0.80           H  
ATOM   6544 2HB  TYR A 433     -24.202   6.219  28.107  1.00  0.80           H  
ATOM   6545  HD1 TYR A 433     -21.386   6.225  30.442  1.00  0.80           H  
ATOM   6546  HD2 TYR A 433     -22.640   7.094  26.470  1.00  0.80           H  
ATOM   6547  HE1 TYR A 433     -19.019   6.314  29.690  1.00  0.80           H  
ATOM   6548  HE2 TYR A 433     -20.302   7.205  25.730  1.00  0.80           H  
ATOM   6549  HH  TYR A 433     -18.127   7.464  26.544  1.00  0.80           H  
ATOM   6550  N   GLU A 434     -22.386   9.519  29.798  1.00  0.75           N  
ATOM   6551  CA  GLU A 434     -21.412  10.201  30.633  1.00  0.75           C  
ATOM   6552  C   GLU A 434     -22.091  11.142  31.623  1.00  0.75           C  
ATOM   6553  O   GLU A 434     -21.714  11.216  32.797  1.00  0.75           O  
ATOM   6554  CB  GLU A 434     -20.430  11.001  29.772  1.00  0.75           C  
ATOM   6555  CG  GLU A 434     -19.490  10.159  28.925  1.00  0.75           C  
ATOM   6556  CD  GLU A 434     -18.564  10.985  28.059  1.00  0.75           C  
ATOM   6557  OE1 GLU A 434     -18.740  12.178  28.014  1.00  0.75           O  
ATOM   6558  OE2 GLU A 434     -17.678  10.426  27.451  1.00  0.75           O  
ATOM   6559  H   GLU A 434     -22.387   9.659  28.799  1.00  0.75           H  
ATOM   6560  HA  GLU A 434     -20.865   9.445  31.183  1.00  0.75           H  
ATOM   6561 1HB  GLU A 434     -20.989  11.651  29.100  1.00  0.75           H  
ATOM   6562 2HB  GLU A 434     -19.822  11.636  30.416  1.00  0.75           H  
ATOM   6563 1HG  GLU A 434     -18.900   9.514  29.569  1.00  0.75           H  
ATOM   6564 2HG  GLU A 434     -20.099   9.533  28.287  1.00  0.75           H  
ATOM   6565  N   GLU A 435     -23.126  11.839  31.154  1.00  0.71           N  
ATOM   6566  CA  GLU A 435     -23.846  12.767  32.007  1.00  0.71           C  
ATOM   6567  C   GLU A 435     -24.515  11.968  33.102  1.00  0.71           C  
ATOM   6568  O   GLU A 435     -24.414  12.311  34.281  1.00  0.71           O  
ATOM   6569  CB  GLU A 435     -24.885  13.571  31.225  1.00  0.71           C  
ATOM   6570  CG  GLU A 435     -25.622  14.638  32.076  1.00  0.71           C  
ATOM   6571  CD  GLU A 435     -26.721  15.403  31.332  1.00  0.71           C  
ATOM   6572  OE1 GLU A 435     -27.002  15.069  30.199  1.00  0.71           O  
ATOM   6573  OE2 GLU A 435     -27.274  16.311  31.905  1.00  0.71           O  
ATOM   6574  H   GLU A 435     -23.409  11.714  30.193  1.00  0.71           H  
ATOM   6575  HA  GLU A 435     -23.134  13.455  32.464  1.00  0.71           H  
ATOM   6576 1HB  GLU A 435     -24.399  14.079  30.393  1.00  0.71           H  
ATOM   6577 2HB  GLU A 435     -25.606  12.893  30.806  1.00  0.71           H  
ATOM   6578 1HG  GLU A 435     -26.068  14.136  32.935  1.00  0.71           H  
ATOM   6579 2HG  GLU A 435     -24.889  15.348  32.454  1.00  0.71           H  
ATOM   6580  N   ARG A 436     -25.166  10.870  32.707  1.00  0.68           N  
ATOM   6581  CA  ARG A 436     -25.855  10.020  33.666  1.00  0.68           C  
ATOM   6582  C   ARG A 436     -24.907   9.590  34.773  1.00  0.68           C  
ATOM   6583  O   ARG A 436     -25.231   9.693  35.962  1.00  0.68           O  
ATOM   6584  CB  ARG A 436     -26.407   8.779  32.974  1.00  0.68           C  
ATOM   6585  CG  ARG A 436     -27.210   7.818  33.860  1.00  0.68           C  
ATOM   6586  CD  ARG A 436     -27.759   6.696  33.052  1.00  0.68           C  
ATOM   6587  NE  ARG A 436     -28.635   5.799  33.795  1.00  0.68           N  
ATOM   6588  CZ  ARG A 436     -29.982   5.936  33.880  1.00  0.68           C  
ATOM   6589  NH1 ARG A 436     -30.587   6.930  33.273  1.00  0.68           N  
ATOM   6590  NH2 ARG A 436     -30.702   5.067  34.562  1.00  0.68           N  
ATOM   6591  H   ARG A 436     -25.196  10.640  31.710  1.00  0.68           H  
ATOM   6592  HA  ARG A 436     -26.674  10.585  34.104  1.00  0.68           H  
ATOM   6593 1HB  ARG A 436     -27.010   9.068  32.123  1.00  0.68           H  
ATOM   6594 2HB  ARG A 436     -25.581   8.199  32.583  1.00  0.68           H  
ATOM   6595 1HG  ARG A 436     -26.519   7.400  34.584  1.00  0.68           H  
ATOM   6596 2HG  ARG A 436     -28.006   8.321  34.379  1.00  0.68           H  
ATOM   6597 1HD  ARG A 436     -28.340   7.120  32.256  1.00  0.68           H  
ATOM   6598 2HD  ARG A 436     -26.937   6.108  32.636  1.00  0.68           H  
ATOM   6599  HE  ARG A 436     -28.208   5.016  34.273  1.00  0.68           H  
ATOM   6600 1HH1 ARG A 436     -30.053   7.605  32.743  1.00  0.68           H  
ATOM   6601 2HH1 ARG A 436     -31.592   7.015  33.341  1.00  0.68           H  
ATOM   6602 1HH2 ARG A 436     -30.257   4.290  35.025  1.00  0.68           H  
ATOM   6603 2HH2 ARG A 436     -31.705   5.169  34.611  1.00  0.68           H  
ATOM   6604  N   GLY A 437     -23.717   9.136  34.379  1.00  0.65           N  
ATOM   6605  CA  GLY A 437     -22.707   8.683  35.328  1.00  0.65           C  
ATOM   6606  C   GLY A 437     -22.237   9.769  36.286  1.00  0.65           C  
ATOM   6607  O   GLY A 437     -21.976   9.499  37.462  1.00  0.65           O  
ATOM   6608  H   GLY A 437     -23.511   9.076  33.381  1.00  0.65           H  
ATOM   6609 1HA  GLY A 437     -23.117   7.864  35.910  1.00  0.65           H  
ATOM   6610 2HA  GLY A 437     -21.862   8.285  34.777  1.00  0.65           H  
ATOM   6611  N   HIS A 438     -22.128  11.005  35.806  1.00  0.63           N  
ATOM   6612  CA  HIS A 438     -21.730  12.080  36.701  1.00  0.63           C  
ATOM   6613  C   HIS A 438     -22.861  12.436  37.656  1.00  0.63           C  
ATOM   6614  O   HIS A 438     -22.624  12.654  38.846  1.00  0.63           O  
ATOM   6615  CB  HIS A 438     -21.253  13.298  35.916  1.00  0.63           C  
ATOM   6616  CG  HIS A 438     -19.880  13.099  35.326  1.00  0.63           C  
ATOM   6617  ND1 HIS A 438     -19.375  13.882  34.306  1.00  0.63           N  
ATOM   6618  CD2 HIS A 438     -18.907  12.208  35.637  1.00  0.63           C  
ATOM   6619  CE1 HIS A 438     -18.146  13.474  34.012  1.00  0.63           C  
ATOM   6620  NE2 HIS A 438     -17.839  12.462  34.808  1.00  0.63           N  
ATOM   6621  H   HIS A 438     -22.305  11.190  34.816  1.00  0.63           H  
ATOM   6622  HA  HIS A 438     -20.893  11.745  37.311  1.00  0.63           H  
ATOM   6623 1HB  HIS A 438     -21.954  13.494  35.098  1.00  0.63           H  
ATOM   6624 2HB  HIS A 438     -21.240  14.174  36.562  1.00  0.63           H  
ATOM   6625  HD2 HIS A 438     -18.955  11.433  36.402  1.00  0.63           H  
ATOM   6626  HE1 HIS A 438     -17.498  13.900  33.248  1.00  0.63           H  
ATOM   6627  HE2 HIS A 438     -16.946  11.928  34.823  1.00  0.63           H  
ATOM   6628  N   VAL A 439     -24.091  12.445  37.152  1.00  0.62           N  
ATOM   6629  CA  VAL A 439     -25.245  12.763  37.976  1.00  0.62           C  
ATOM   6630  C   VAL A 439     -25.438  11.735  39.075  1.00  0.62           C  
ATOM   6631  O   VAL A 439     -25.717  12.087  40.216  1.00  0.62           O  
ATOM   6632  CB  VAL A 439     -26.501  12.878  37.107  1.00  0.62           C  
ATOM   6633  CG1 VAL A 439     -27.751  12.982  37.990  1.00  0.62           C  
ATOM   6634  CG2 VAL A 439     -26.353  14.127  36.236  1.00  0.62           C  
ATOM   6635  H   VAL A 439     -24.226  12.249  36.159  1.00  0.62           H  
ATOM   6636  HA  VAL A 439     -25.071  13.735  38.439  1.00  0.62           H  
ATOM   6637  HB  VAL A 439     -26.597  11.990  36.476  1.00  0.62           H  
ATOM   6638 1HG1 VAL A 439     -28.634  13.068  37.363  1.00  0.62           H  
ATOM   6639 2HG1 VAL A 439     -27.831  12.086  38.607  1.00  0.62           H  
ATOM   6640 3HG1 VAL A 439     -27.671  13.858  38.632  1.00  0.62           H  
ATOM   6641 1HG2 VAL A 439     -27.207  14.246  35.602  1.00  0.62           H  
ATOM   6642 2HG2 VAL A 439     -26.256  15.002  36.881  1.00  0.62           H  
ATOM   6643 3HG2 VAL A 439     -25.466  14.038  35.622  1.00  0.62           H  
ATOM   6644  N   PHE A 440     -25.312  10.468  38.726  1.00  0.62           N  
ATOM   6645  CA  PHE A 440     -25.417   9.367  39.666  1.00  0.62           C  
ATOM   6646  C   PHE A 440     -24.417   9.356  40.800  1.00  0.62           C  
ATOM   6647  O   PHE A 440     -24.604   8.432  41.576  1.00  0.62           O  
ATOM   6648  CB  PHE A 440     -25.309   8.026  38.966  1.00  0.62           C  
ATOM   6649  CG  PHE A 440     -25.280   6.843  39.930  1.00  0.62           C  
ATOM   6650  CD1 PHE A 440     -26.412   6.390  40.583  1.00  0.62           C  
ATOM   6651  CD2 PHE A 440     -24.114   6.178  40.153  1.00  0.62           C  
ATOM   6652  CE1 PHE A 440     -26.340   5.296  41.447  1.00  0.62           C  
ATOM   6653  CE2 PHE A 440     -24.058   5.097  41.007  1.00  0.62           C  
ATOM   6654  CZ  PHE A 440     -25.165   4.660  41.653  1.00  0.62           C  
ATOM   6655  H   PHE A 440     -25.114  10.249  37.751  1.00  0.62           H  
ATOM   6656  HA  PHE A 440     -26.405   9.418  40.112  1.00  0.62           H  
ATOM   6657 1HB  PHE A 440     -26.148   7.920  38.295  1.00  0.62           H  
ATOM   6658 2HB  PHE A 440     -24.403   8.003  38.356  1.00  0.62           H  
ATOM   6659  HD1 PHE A 440     -27.359   6.896  40.413  1.00  0.62           H  
ATOM   6660  HD2 PHE A 440     -23.222   6.518  39.640  1.00  0.62           H  
ATOM   6661  HE1 PHE A 440     -27.214   4.941  41.956  1.00  0.62           H  
ATOM   6662  HE2 PHE A 440     -23.124   4.587  41.169  1.00  0.62           H  
ATOM   6663  HZ  PHE A 440     -25.104   3.800  42.324  1.00  0.62           H  
ATOM   6664  N   ALA A 441     -23.174   9.561  40.379  1.00  0.62           N  
ATOM   6665  CA  ALA A 441     -22.233   9.941  41.422  1.00  0.62           C  
ATOM   6666  C   ALA A 441     -22.609  11.155  42.265  1.00  0.62           C  
ATOM   6667  O   ALA A 441     -22.533  11.065  43.491  1.00  0.62           O  
ATOM   6668  CB  ALA A 441     -20.876  10.175  40.780  1.00  0.62           C  
ATOM   6669  H   ALA A 441     -22.786   8.810  39.825  1.00  0.62           H  
ATOM   6670  HA  ALA A 441     -22.170   9.112  42.102  1.00  0.62           H  
ATOM   6671 1HB  ALA A 441     -20.139  10.394  41.552  1.00  0.62           H  
ATOM   6672 2HB  ALA A 441     -20.579   9.279  40.232  1.00  0.62           H  
ATOM   6673 3HB  ALA A 441     -20.945  11.015  40.090  1.00  0.62           H  
ATOM   6674  N   GLN A 442     -23.112  12.238  41.684  1.00  0.62           N  
ATOM   6675  CA  GLN A 442     -23.462  13.377  42.535  1.00  0.62           C  
ATOM   6676  C   GLN A 442     -24.596  12.995  43.487  1.00  0.62           C  
ATOM   6677  O   GLN A 442     -24.566  13.304  44.681  1.00  0.62           O  
ATOM   6678  CB  GLN A 442     -23.863  14.571  41.665  1.00  0.62           C  
ATOM   6679  CG  GLN A 442     -22.706  15.181  40.896  1.00  0.62           C  
ATOM   6680  CD  GLN A 442     -23.151  16.212  39.869  1.00  0.62           C  
ATOM   6681  OE1 GLN A 442     -24.328  16.291  39.495  1.00  0.62           O  
ATOM   6682  NE2 GLN A 442     -22.201  17.013  39.398  1.00  0.62           N  
ATOM   6683  H   GLN A 442     -23.183  12.305  40.667  1.00  0.62           H  
ATOM   6684  HA  GLN A 442     -22.590  13.649  43.131  1.00  0.62           H  
ATOM   6685 1HB  GLN A 442     -24.614  14.260  40.944  1.00  0.62           H  
ATOM   6686 2HB  GLN A 442     -24.308  15.343  42.288  1.00  0.62           H  
ATOM   6687 1HG  GLN A 442     -22.054  15.680  41.611  1.00  0.62           H  
ATOM   6688 2HG  GLN A 442     -22.157  14.400  40.394  1.00  0.62           H  
ATOM   6689 1HE2 GLN A 442     -22.425  17.711  38.719  1.00  0.62           H  
ATOM   6690 2HE2 GLN A 442     -21.260  16.916  39.724  1.00  0.62           H  
ATOM   6691  N   ALA A 443     -25.559  12.250  42.962  1.00  0.64           N  
ATOM   6692  CA  ALA A 443     -26.718  11.789  43.700  1.00  0.64           C  
ATOM   6693  C   ALA A 443     -26.328  10.927  44.891  1.00  0.64           C  
ATOM   6694  O   ALA A 443     -26.971  10.974  45.936  1.00  0.64           O  
ATOM   6695  CB  ALA A 443     -27.612  11.020  42.763  1.00  0.64           C  
ATOM   6696  H   ALA A 443     -25.511  12.039  41.973  1.00  0.64           H  
ATOM   6697  HA  ALA A 443     -27.247  12.660  44.080  1.00  0.64           H  
ATOM   6698 1HB  ALA A 443     -28.493  10.692  43.299  1.00  0.64           H  
ATOM   6699 2HB  ALA A 443     -27.905  11.663  41.932  1.00  0.64           H  
ATOM   6700 3HB  ALA A 443     -27.069  10.169  42.386  1.00  0.64           H  
ATOM   6701  N   VAL A 444     -25.266  10.142  44.739  1.00  0.67           N  
ATOM   6702  CA  VAL A 444     -24.776   9.294  45.813  1.00  0.67           C  
ATOM   6703  C   VAL A 444     -24.022  10.122  46.840  1.00  0.67           C  
ATOM   6704  O   VAL A 444     -24.243   9.996  48.040  1.00  0.67           O  
ATOM   6705  CB  VAL A 444     -23.903   8.169  45.249  1.00  0.67           C  
ATOM   6706  CG1 VAL A 444     -23.234   7.392  46.364  1.00  0.67           C  
ATOM   6707  CG2 VAL A 444     -24.794   7.225  44.471  1.00  0.67           C  
ATOM   6708  H   VAL A 444     -24.772  10.148  43.855  1.00  0.67           H  
ATOM   6709  HA  VAL A 444     -25.628   8.831  46.301  1.00  0.67           H  
ATOM   6710  HB  VAL A 444     -23.135   8.597  44.602  1.00  0.67           H  
ATOM   6711 1HG1 VAL A 444     -22.629   6.604  45.937  1.00  0.67           H  
ATOM   6712 2HG1 VAL A 444     -22.600   8.065  46.937  1.00  0.67           H  
ATOM   6713 3HG1 VAL A 444     -23.992   6.960  47.019  1.00  0.67           H  
ATOM   6714 1HG2 VAL A 444     -24.201   6.422  44.046  1.00  0.67           H  
ATOM   6715 2HG2 VAL A 444     -25.538   6.814  45.139  1.00  0.67           H  
ATOM   6716 3HG2 VAL A 444     -25.293   7.756  43.684  1.00  0.67           H  
ATOM   6717  N   GLU A 445     -23.158  11.023  46.387  1.00  0.73           N  
ATOM   6718  CA  GLU A 445     -22.410  11.838  47.338  1.00  0.73           C  
ATOM   6719  C   GLU A 445     -23.360  12.683  48.197  1.00  0.73           C  
ATOM   6720  O   GLU A 445     -23.126  12.884  49.391  1.00  0.73           O  
ATOM   6721  CB  GLU A 445     -21.377  12.715  46.619  1.00  0.73           C  
ATOM   6722  CG  GLU A 445     -20.190  11.929  46.025  1.00  0.73           C  
ATOM   6723  CD  GLU A 445     -19.157  12.805  45.321  1.00  0.73           C  
ATOM   6724  OE1 GLU A 445     -19.396  13.980  45.159  1.00  0.73           O  
ATOM   6725  OE2 GLU A 445     -18.124  12.287  44.957  1.00  0.73           O  
ATOM   6726  H   GLU A 445     -23.002  11.126  45.383  1.00  0.73           H  
ATOM   6727  HA  GLU A 445     -21.869  11.168  48.006  1.00  0.73           H  
ATOM   6728 1HB  GLU A 445     -21.867  13.249  45.800  1.00  0.73           H  
ATOM   6729 2HB  GLU A 445     -20.983  13.458  47.309  1.00  0.73           H  
ATOM   6730 1HG  GLU A 445     -19.698  11.381  46.829  1.00  0.73           H  
ATOM   6731 2HG  GLU A 445     -20.582  11.198  45.316  1.00  0.73           H  
ATOM   6732  N   CYS A 446     -24.484  13.102  47.619  1.00  0.82           N  
ATOM   6733  CA  CYS A 446     -25.465  13.912  48.328  1.00  0.82           C  
ATOM   6734  C   CYS A 446     -26.258  13.126  49.388  1.00  0.82           C  
ATOM   6735  O   CYS A 446     -27.072  13.712  50.104  1.00  0.82           O  
ATOM   6736  CB  CYS A 446     -26.454  14.525  47.343  1.00  0.82           C  
ATOM   6737  SG  CYS A 446     -25.712  15.720  46.198  1.00  0.82           S  
ATOM   6738  H   CYS A 446     -24.626  12.915  46.625  1.00  0.82           H  
ATOM   6739  HA  CYS A 446     -24.932  14.721  48.826  1.00  0.82           H  
ATOM   6740 1HB  CYS A 446     -26.907  13.728  46.747  1.00  0.82           H  
ATOM   6741 2HB  CYS A 446     -27.250  15.026  47.889  1.00  0.82           H  
ATOM   6742  HG  CYS A 446     -25.061  14.787  45.463  1.00  0.82           H  
ATOM   6743  N   LEU A 447     -26.016  11.811  49.511  1.00  0.93           N  
ATOM   6744  CA  LEU A 447     -26.682  10.991  50.517  1.00  0.93           C  
ATOM   6745  C   LEU A 447     -26.003  11.094  51.892  1.00  0.93           C  
ATOM   6746  O   LEU A 447     -26.571  10.608  52.870  1.00  0.93           O  
ATOM   6747  CB  LEU A 447     -26.664   9.506  50.121  1.00  0.93           C  
ATOM   6748  CG  LEU A 447     -27.402   9.058  48.875  1.00  0.93           C  
ATOM   6749  CD1 LEU A 447     -27.048   7.583  48.663  1.00  0.93           C  
ATOM   6750  CD2 LEU A 447     -28.919   9.264  49.034  1.00  0.93           C  
ATOM   6751  H   LEU A 447     -25.342  11.352  48.899  1.00  0.93           H  
ATOM   6752  HA  LEU A 447     -27.713  11.327  50.610  1.00  0.93           H  
ATOM   6753 1HB  LEU A 447     -25.641   9.224  49.974  1.00  0.93           H  
ATOM   6754 2HB  LEU A 447     -27.051   8.926  50.954  1.00  0.93           H  
ATOM   6755  HG  LEU A 447     -27.055   9.622  48.021  1.00  0.93           H  
ATOM   6756 1HD1 LEU A 447     -27.527   7.202  47.786  1.00  0.93           H  
ATOM   6757 2HD1 LEU A 447     -25.964   7.490  48.552  1.00  0.93           H  
ATOM   6758 3HD1 LEU A 447     -27.372   7.008  49.525  1.00  0.93           H  
ATOM   6759 1HD2 LEU A 447     -29.431   8.928  48.140  1.00  0.93           H  
ATOM   6760 2HD2 LEU A 447     -29.279   8.694  49.889  1.00  0.93           H  
ATOM   6761 3HD2 LEU A 447     -29.125  10.323  49.188  1.00  0.93           H  
ATOM   6762  N   SER A 448     -24.796  11.703  51.946  1.00  1.05           N  
ATOM   6763  CA  SER A 448     -23.960  11.895  53.154  1.00  1.05           C  
ATOM   6764  C   SER A 448     -22.472  11.702  52.856  1.00  1.05           C  
ATOM   6765  O   SER A 448     -21.696  12.642  53.011  1.00  1.05           O  
ATOM   6766  OXT SER A 448     -22.009  10.561  52.802  1.00  1.05           O  
ATOM   6767  CB  SER A 448     -24.336  10.983  54.322  1.00  1.05           C  
ATOM   6768  OG  SER A 448     -23.441  11.157  55.390  1.00  1.05           O  
ATOM   6769  H   SER A 448     -24.416  12.075  51.070  1.00  1.05           H  
ATOM   6770  HA  SER A 448     -24.096  12.924  53.491  1.00  1.05           H  
ATOM   6771 1HB  SER A 448     -25.323  11.235  54.692  1.00  1.05           H  
ATOM   6772 2HB  SER A 448     -24.342   9.941  54.007  1.00  1.05           H  
ATOM   6773  HG  SER A 448     -23.579  12.054  55.708  1.00  1.05           H  
ENDMDL

REMARK ID 699169 DOMAINID 689599 MODEL 2 P5.Pseudomonas_syringae_pv._tagetis_ICMP_4091 MURD
MODEL     2
ATOM      1  N   MET A   1      -2.000  -0.328   0.538  1.00  5.15           N  
ATOM      2  CA  MET A   1      -0.668  -0.837   0.846  1.00  5.15           C  
ATOM      3  C   MET A   1       0.360   0.219   0.486  1.00  5.15           C  
ATOM      4  O   MET A   1       0.605   0.499  -0.694  1.00  5.15           O  
ATOM      5  CB  MET A   1      -0.376  -2.113   0.058  1.00  5.15           C  
ATOM      6  CG  MET A   1       0.956  -2.759   0.401  1.00  5.15           C  
ATOM      7  SD  MET A   1       1.364  -4.183  -0.611  1.00  5.15           S  
ATOM      8  CE  MET A   1       1.997  -3.386  -2.062  1.00  5.15           C  
ATOM      9 1H   MET A   1      -2.665  -0.735   1.180  1.00  5.15           H  
ATOM     10 2H   MET A   1      -1.997   0.675   0.654  1.00  5.15           H  
ATOM     11 3H   MET A   1      -2.252  -0.560  -0.411  1.00  5.15           H  
ATOM     12  HA  MET A   1      -0.597  -1.037   1.918  1.00  5.15           H  
ATOM     13 1HB  MET A   1      -1.150  -2.837   0.270  1.00  5.15           H  
ATOM     14 2HB  MET A   1      -0.397  -1.901  -1.010  1.00  5.15           H  
ATOM     15 1HG  MET A   1       1.761  -2.024   0.320  1.00  5.15           H  
ATOM     16 2HG  MET A   1       0.908  -3.096   1.419  1.00  5.15           H  
ATOM     17 1HE  MET A   1       2.298  -4.134  -2.793  1.00  5.15           H  
ATOM     18 2HE  MET A   1       1.231  -2.740  -2.492  1.00  5.15           H  
ATOM     19 3HE  MET A   1       2.852  -2.794  -1.780  1.00  5.15           H  
ATOM     20  N   SER A   2       0.987   0.812   1.486  1.00  4.95           N  
ATOM     21  CA  SER A   2       1.944   1.884   1.232  1.00  4.95           C  
ATOM     22  C   SER A   2       3.313   1.368   0.818  1.00  4.95           C  
ATOM     23  O   SER A   2       4.272   1.409   1.588  1.00  4.95           O  
ATOM     24  CB  SER A   2       2.074   2.793   2.437  1.00  4.95           C  
ATOM     25  OG  SER A   2       0.869   3.461   2.706  1.00  4.95           O  
ATOM     26  H   SER A   2       0.813   0.536   2.452  1.00  4.95           H  
ATOM     27  HA  SER A   2       1.561   2.488   0.409  1.00  4.95           H  
ATOM     28 1HB  SER A   2       2.360   2.209   3.296  1.00  4.95           H  
ATOM     29 2HB  SER A   2       2.864   3.520   2.259  1.00  4.95           H  
ATOM     30  HG  SER A   2       0.718   4.043   1.958  1.00  4.95           H  
ATOM     31  N   LEU A   3       3.387   0.879  -0.415  1.00  4.69           N  
ATOM     32  CA  LEU A   3       4.620   0.313  -0.941  1.00  4.69           C  
ATOM     33  C   LEU A   3       5.720   1.348  -0.851  1.00  4.69           C  
ATOM     34  O   LEU A   3       5.558   2.478  -1.320  1.00  4.69           O  
ATOM     35  CB  LEU A   3       4.441  -0.103  -2.407  1.00  4.69           C  
ATOM     36  CG  LEU A   3       5.653  -0.788  -3.084  1.00  4.69           C  
ATOM     37  CD1 LEU A   3       5.917  -2.132  -2.451  1.00  4.69           C  
ATOM     38  CD2 LEU A   3       5.369  -0.939  -4.563  1.00  4.69           C  
ATOM     39  H   LEU A   3       2.529   0.879  -0.964  1.00  4.69           H  
ATOM     40  HA  LEU A   3       4.896  -0.549  -0.347  1.00  4.69           H  
ATOM     41 1HB  LEU A   3       3.591  -0.764  -2.479  1.00  4.69           H  
ATOM     42 2HB  LEU A   3       4.216   0.793  -2.986  1.00  4.69           H  
ATOM     43  HG  LEU A   3       6.542  -0.174  -2.942  1.00  4.69           H  
ATOM     44 1HD1 LEU A   3       6.781  -2.597  -2.928  1.00  4.69           H  
ATOM     45 2HD1 LEU A   3       6.119  -1.980  -1.419  1.00  4.69           H  
ATOM     46 3HD1 LEU A   3       5.052  -2.774  -2.569  1.00  4.69           H  
ATOM     47 1HD2 LEU A   3       6.223  -1.410  -5.051  1.00  4.69           H  
ATOM     48 2HD2 LEU A   3       4.484  -1.560  -4.699  1.00  4.69           H  
ATOM     49 3HD2 LEU A   3       5.197   0.044  -5.001  1.00  4.69           H  
ATOM     50  N   ILE A   4       6.845   0.966  -0.267  1.00  4.29           N  
ATOM     51  CA  ILE A   4       7.936   1.899  -0.106  1.00  4.29           C  
ATOM     52  C   ILE A   4       8.954   1.753  -1.219  1.00  4.29           C  
ATOM     53  O   ILE A   4       9.525   0.677  -1.406  1.00  4.29           O  
ATOM     54  CB  ILE A   4       8.657   1.659   1.221  1.00  4.29           C  
ATOM     55  CG1 ILE A   4       7.722   1.820   2.402  1.00  4.29           C  
ATOM     56  CG2 ILE A   4       9.773   2.621   1.333  1.00  4.29           C  
ATOM     57  CD1 ILE A   4       8.368   1.371   3.693  1.00  4.29           C  
ATOM     58  H   ILE A   4       6.930   0.030   0.107  1.00  4.29           H  
ATOM     59  HA  ILE A   4       7.539   2.913  -0.123  1.00  4.29           H  
ATOM     60  HB  ILE A   4       9.046   0.641   1.246  1.00  4.29           H  
ATOM     61 1HG1 ILE A   4       7.427   2.863   2.495  1.00  4.29           H  
ATOM     62 2HG1 ILE A   4       6.825   1.220   2.234  1.00  4.29           H  
ATOM     63 1HG2 ILE A   4      10.303   2.449   2.273  1.00  4.29           H  
ATOM     64 2HG2 ILE A   4      10.446   2.477   0.496  1.00  4.29           H  
ATOM     65 3HG2 ILE A   4       9.385   3.638   1.317  1.00  4.29           H  
ATOM     66 1HD1 ILE A   4       7.683   1.484   4.507  1.00  4.29           H  
ATOM     67 2HD1 ILE A   4       8.653   0.327   3.604  1.00  4.29           H  
ATOM     68 3HD1 ILE A   4       9.261   1.971   3.886  1.00  4.29           H  
ATOM     69  N   VAL A   5       9.177   2.831  -1.964  1.00  3.71           N  
ATOM     70  CA  VAL A   5      10.129   2.787  -3.060  1.00  3.71           C  
ATOM     71  C   VAL A   5      11.175   3.895  -2.954  1.00  3.71           C  
ATOM     72  O   VAL A   5      10.839   5.076  -2.865  1.00  3.71           O  
ATOM     73  CB  VAL A   5       9.396   2.901  -4.408  1.00  3.71           C  
ATOM     74  CG1 VAL A   5      10.412   2.866  -5.549  1.00  3.71           C  
ATOM     75  CG2 VAL A   5       8.365   1.760  -4.534  1.00  3.71           C  
ATOM     76  H   VAL A   5       8.671   3.684  -1.769  1.00  3.71           H  
ATOM     77  HA  VAL A   5      10.647   1.828  -3.031  1.00  3.71           H  
ATOM     78  HB  VAL A   5       8.882   3.861  -4.459  1.00  3.71           H  
ATOM     79 1HG1 VAL A   5       9.892   2.961  -6.501  1.00  3.71           H  
ATOM     80 2HG1 VAL A   5      11.119   3.688  -5.441  1.00  3.71           H  
ATOM     81 3HG1 VAL A   5      10.953   1.920  -5.524  1.00  3.71           H  
ATOM     82 1HG2 VAL A   5       7.842   1.844  -5.484  1.00  3.71           H  
ATOM     83 2HG2 VAL A   5       8.875   0.797  -4.484  1.00  3.71           H  
ATOM     84 3HG2 VAL A   5       7.641   1.828  -3.725  1.00  3.71           H  
ATOM     85  N   SER A   6      12.439   3.492  -2.955  1.00  3.00           N  
ATOM     86  CA  SER A   6      13.592   4.389  -2.904  1.00  3.00           C  
ATOM     87  C   SER A   6      14.811   3.585  -3.333  1.00  3.00           C  
ATOM     88  O   SER A   6      15.119   2.570  -2.708  1.00  3.00           O  
ATOM     89  CB  SER A   6      13.783   4.936  -1.486  1.00  3.00           C  
ATOM     90  OG  SER A   6      14.908   5.771  -1.377  1.00  3.00           O  
ATOM     91  H   SER A   6      12.612   2.500  -3.026  1.00  3.00           H  
ATOM     92  HA  SER A   6      13.444   5.213  -3.604  1.00  3.00           H  
ATOM     93 1HB  SER A   6      12.892   5.482  -1.175  1.00  3.00           H  
ATOM     94 2HB  SER A   6      13.907   4.109  -0.814  1.00  3.00           H  
ATOM     95  HG  SER A   6      14.990   6.000  -0.401  1.00  3.00           H  
ATOM     96  N   ASP A   7      15.557   4.037  -4.340  1.00  2.29           N  
ATOM     97  CA  ASP A   7      16.721   3.255  -4.792  1.00  2.29           C  
ATOM     98  C   ASP A   7      17.959   3.561  -3.954  1.00  2.29           C  
ATOM     99  O   ASP A   7      18.960   4.089  -4.444  1.00  2.29           O  
ATOM    100  CB  ASP A   7      17.005   3.545  -6.260  1.00  2.29           C  
ATOM    101  CG  ASP A   7      15.896   3.036  -7.172  1.00  2.29           C  
ATOM    102  OD1 ASP A   7      15.398   1.961  -6.934  1.00  2.29           O  
ATOM    103  OD2 ASP A   7      15.539   3.740  -8.080  1.00  2.29           O  
ATOM    104  H   ASP A   7      15.304   4.893  -4.811  1.00  2.29           H  
ATOM    105  HA  ASP A   7      16.490   2.195  -4.684  1.00  2.29           H  
ATOM    106 1HB  ASP A   7      17.119   4.620  -6.406  1.00  2.29           H  
ATOM    107 2HB  ASP A   7      17.944   3.072  -6.548  1.00  2.29           H  
ATOM    108  N   ARG A   8      17.839   3.244  -2.677  1.00  1.68           N  
ATOM    109  CA  ARG A   8      18.822   3.527  -1.647  1.00  1.68           C  
ATOM    110  C   ARG A   8      18.918   2.377  -0.642  1.00  1.68           C  
ATOM    111  O   ARG A   8      18.046   1.511  -0.588  1.00  1.68           O  
ATOM    112  CB  ARG A   8      18.480   4.833  -0.953  1.00  1.68           C  
ATOM    113  CG  ARG A   8      18.515   6.104  -1.837  1.00  1.68           C  
ATOM    114  CD  ARG A   8      18.153   7.330  -1.070  1.00  1.68           C  
ATOM    115  NE  ARG A   8      18.260   8.541  -1.865  1.00  1.68           N  
ATOM    116  CZ  ARG A   8      17.844   9.756  -1.455  1.00  1.68           C  
ATOM    117  NH1 ARG A   8      17.279   9.901  -0.267  1.00  1.68           N  
ATOM    118  NH2 ARG A   8      18.000  10.809  -2.247  1.00  1.68           N  
ATOM    119  H   ARG A   8      16.964   2.793  -2.420  1.00  1.68           H  
ATOM    120  HA  ARG A   8      19.794   3.644  -2.125  1.00  1.68           H  
ATOM    121 1HB  ARG A   8      17.482   4.762  -0.518  1.00  1.68           H  
ATOM    122 2HB  ARG A   8      19.187   4.995  -0.148  1.00  1.68           H  
ATOM    123 1HG  ARG A   8      19.507   6.231  -2.267  1.00  1.68           H  
ATOM    124 2HG  ARG A   8      17.781   6.013  -2.633  1.00  1.68           H  
ATOM    125 1HD  ARG A   8      17.120   7.241  -0.757  1.00  1.68           H  
ATOM    126 2HD  ARG A   8      18.792   7.430  -0.194  1.00  1.68           H  
ATOM    127  HE  ARG A   8      18.684   8.469  -2.777  1.00  1.68           H  
ATOM    128 1HH1 ARG A   8      17.141   9.080   0.360  1.00  1.68           H  
ATOM    129 2HH1 ARG A   8      16.968  10.806   0.038  1.00  1.68           H  
ATOM    130 1HH2 ARG A   8      18.431  10.699  -3.155  1.00  1.68           H  
ATOM    131 2HH2 ARG A   8      17.689  11.719  -1.943  1.00  1.68           H  
ATOM    132  N   PHE A   9      19.974   2.368   0.162  1.00  1.24           N  
ATOM    133  CA  PHE A   9      20.147   1.306   1.154  1.00  1.24           C  
ATOM    134  C   PHE A   9      19.241   1.349   2.380  1.00  1.24           C  
ATOM    135  O   PHE A   9      18.937   2.417   2.945  1.00  1.24           O  
ATOM    136  CB  PHE A   9      21.575   1.288   1.705  1.00  1.24           C  
ATOM    137  CG  PHE A   9      22.603   0.724   0.812  1.00  1.24           C  
ATOM    138  CD1 PHE A   9      23.516   1.536   0.168  1.00  1.24           C  
ATOM    139  CD2 PHE A   9      22.664  -0.648   0.616  1.00  1.24           C  
ATOM    140  CE1 PHE A   9      24.482   0.987  -0.654  1.00  1.24           C  
ATOM    141  CE2 PHE A   9      23.622  -1.199  -0.203  1.00  1.24           C  
ATOM    142  CZ  PHE A   9      24.535  -0.381  -0.839  1.00  1.24           C  
ATOM    143  H   PHE A   9      20.672   3.094   0.083  1.00  1.24           H  
ATOM    144  HA  PHE A   9      19.963   0.353   0.649  1.00  1.24           H  
ATOM    145 1HB  PHE A   9      21.874   2.308   1.956  1.00  1.24           H  
ATOM    146 2HB  PHE A   9      21.585   0.715   2.634  1.00  1.24           H  
ATOM    147  HD1 PHE A   9      23.475   2.617   0.319  1.00  1.24           H  
ATOM    148  HD2 PHE A   9      21.938  -1.295   1.122  1.00  1.24           H  
ATOM    149  HE1 PHE A   9      25.201   1.633  -1.157  1.00  1.24           H  
ATOM    150  HE2 PHE A   9      23.659  -2.280  -0.350  1.00  1.24           H  
ATOM    151  HZ  PHE A   9      25.295  -0.814  -1.488  1.00  1.24           H  
ATOM    152  N   ARG A  10      18.892   0.144   2.823  1.00  0.94           N  
ATOM    153  CA  ARG A  10      18.200  -0.058   4.080  1.00  0.94           C  
ATOM    154  C   ARG A  10      18.989  -1.002   4.973  1.00  0.94           C  
ATOM    155  O   ARG A  10      19.710  -1.867   4.476  1.00  0.94           O  
ATOM    156  CB  ARG A  10      16.797  -0.584   3.834  1.00  0.94           C  
ATOM    157  CG  ARG A  10      15.935   0.446   3.190  1.00  0.94           C  
ATOM    158  CD  ARG A  10      14.553   0.038   2.952  1.00  0.94           C  
ATOM    159  NE  ARG A  10      13.774   1.186   2.706  1.00  0.94           N  
ATOM    160  CZ  ARG A  10      13.650   1.795   1.525  1.00  0.94           C  
ATOM    161  NH1 ARG A  10      14.253   1.305   0.453  1.00  0.94           N  
ATOM    162  NH2 ARG A  10      12.935   2.896   1.460  1.00  0.94           N  
ATOM    163  H   ARG A  10      19.092  -0.672   2.238  1.00  0.94           H  
ATOM    164  HA  ARG A  10      18.116   0.900   4.582  1.00  0.94           H  
ATOM    165 1HB  ARG A  10      16.833  -1.450   3.181  1.00  0.94           H  
ATOM    166 2HB  ARG A  10      16.336  -0.881   4.777  1.00  0.94           H  
ATOM    167 1HG  ARG A  10      15.953   1.339   3.783  1.00  0.94           H  
ATOM    168 2HG  ARG A  10      16.359   0.678   2.212  1.00  0.94           H  
ATOM    169 1HD  ARG A  10      14.506  -0.562   2.078  1.00  0.94           H  
ATOM    170 2HD  ARG A  10      14.142  -0.500   3.793  1.00  0.94           H  
ATOM    171  HE  ARG A  10      13.294   1.604   3.509  1.00  0.94           H  
ATOM    172 1HH1 ARG A  10      14.814   0.465   0.525  1.00  0.94           H  
ATOM    173 2HH1 ARG A  10      14.173   1.778  -0.444  1.00  0.94           H  
ATOM    174 1HH2 ARG A  10      12.500   3.281   2.321  1.00  0.94           H  
ATOM    175 2HH2 ARG A  10      12.823   3.378   0.593  1.00  0.94           H  
ATOM    176  N   ILE A  11      18.911  -0.786   6.275  1.00  0.77           N  
ATOM    177  CA  ILE A  11      19.590  -1.664   7.228  1.00  0.77           C  
ATOM    178  C   ILE A  11      18.657  -2.218   8.298  1.00  0.77           C  
ATOM    179  O   ILE A  11      17.817  -1.494   8.819  1.00  0.77           O  
ATOM    180  CB  ILE A  11      20.821  -0.972   7.859  1.00  0.77           C  
ATOM    181  CG1 ILE A  11      21.859  -0.648   6.756  1.00  0.77           C  
ATOM    182  CG2 ILE A  11      21.454  -1.863   8.942  1.00  0.77           C  
ATOM    183  CD1 ILE A  11      22.985   0.212   7.191  1.00  0.77           C  
ATOM    184  H   ILE A  11      18.352   0.006   6.603  1.00  0.77           H  
ATOM    185  HA  ILE A  11      19.972  -2.511   6.672  1.00  0.77           H  
ATOM    186  HB  ILE A  11      20.516  -0.034   8.280  1.00  0.77           H  
ATOM    187 1HG1 ILE A  11      22.260  -1.572   6.404  1.00  0.77           H  
ATOM    188 2HG1 ILE A  11      21.376  -0.146   5.934  1.00  0.77           H  
ATOM    189 1HG2 ILE A  11      22.305  -1.356   9.365  1.00  0.77           H  
ATOM    190 2HG2 ILE A  11      20.734  -2.061   9.727  1.00  0.77           H  
ATOM    191 3HG2 ILE A  11      21.775  -2.811   8.500  1.00  0.77           H  
ATOM    192 1HD1 ILE A  11      23.670   0.371   6.362  1.00  0.77           H  
ATOM    193 2HD1 ILE A  11      22.607   1.167   7.528  1.00  0.77           H  
ATOM    194 3HD1 ILE A  11      23.507  -0.258   7.991  1.00  0.77           H  
ATOM    195  N   VAL A  12      18.782  -3.512   8.575  1.00  0.70           N  
ATOM    196  CA  VAL A  12      18.020  -4.194   9.622  1.00  0.70           C  
ATOM    197  C   VAL A  12      18.904  -4.465  10.827  1.00  0.70           C  
ATOM    198  O   VAL A  12      19.947  -5.104  10.679  1.00  0.70           O  
ATOM    199  CB  VAL A  12      17.508  -5.552   9.108  1.00  0.70           C  
ATOM    200  CG1 VAL A  12      16.769  -6.313  10.223  1.00  0.70           C  
ATOM    201  CG2 VAL A  12      16.640  -5.339   7.886  1.00  0.70           C  
ATOM    202  H   VAL A  12      19.473  -4.041   8.045  1.00  0.70           H  
ATOM    203  HA  VAL A  12      17.184  -3.565   9.928  1.00  0.70           H  
ATOM    204  HB  VAL A  12      18.349  -6.151   8.830  1.00  0.70           H  
ATOM    205 1HG1 VAL A  12      16.429  -7.284   9.850  1.00  0.70           H  
ATOM    206 2HG1 VAL A  12      17.446  -6.469  11.067  1.00  0.70           H  
ATOM    207 3HG1 VAL A  12      15.929  -5.747  10.561  1.00  0.70           H  
ATOM    208 1HG2 VAL A  12      16.298  -6.308   7.510  1.00  0.70           H  
ATOM    209 2HG2 VAL A  12      15.791  -4.728   8.147  1.00  0.70           H  
ATOM    210 3HG2 VAL A  12      17.221  -4.835   7.110  1.00  0.70           H  
ATOM    211  N   VAL A  13      18.500  -3.988  12.007  1.00  0.69           N  
ATOM    212  CA  VAL A  13      19.310  -4.202  13.194  1.00  0.69           C  
ATOM    213  C   VAL A  13      18.664  -5.098  14.264  1.00  0.69           C  
ATOM    214  O   VAL A  13      17.591  -4.817  14.825  1.00  0.69           O  
ATOM    215  CB  VAL A  13      19.704  -2.870  13.819  1.00  0.69           C  
ATOM    216  CG1 VAL A  13      20.493  -3.117  15.001  1.00  0.69           C  
ATOM    217  CG2 VAL A  13      20.494  -2.092  12.861  1.00  0.69           C  
ATOM    218  H   VAL A  13      17.655  -3.427  12.063  1.00  0.69           H  
ATOM    219  HA  VAL A  13      20.227  -4.674  12.873  1.00  0.69           H  
ATOM    220  HB  VAL A  13      18.806  -2.316  14.104  1.00  0.69           H  
ATOM    221 1HG1 VAL A  13      20.773  -2.170  15.430  1.00  0.69           H  
ATOM    222 2HG1 VAL A  13      19.904  -3.696  15.701  1.00  0.69           H  
ATOM    223 3HG1 VAL A  13      21.382  -3.676  14.725  1.00  0.69           H  
ATOM    224 1HG2 VAL A  13      20.776  -1.147  13.315  1.00  0.69           H  
ATOM    225 2HG2 VAL A  13      21.379  -2.644  12.591  1.00  0.69           H  
ATOM    226 3HG2 VAL A  13      19.888  -1.922  11.978  1.00  0.69           H  
ATOM    227  N   GLY A  14      19.371  -6.187  14.535  1.00  0.73           N  
ATOM    228  CA  GLY A  14      19.020  -7.243  15.471  1.00  0.73           C  
ATOM    229  C   GLY A  14      18.431  -8.426  14.712  1.00  0.73           C  
ATOM    230  O   GLY A  14      17.254  -8.435  14.341  1.00  0.73           O  
ATOM    231  H   GLY A  14      20.244  -6.300  14.027  1.00  0.73           H  
ATOM    232 1HA  GLY A  14      19.911  -7.560  16.012  1.00  0.73           H  
ATOM    233 2HA  GLY A  14      18.311  -6.874  16.205  1.00  0.73           H  
ATOM    234  N   LEU A  15      19.217  -9.474  14.525  1.00  0.77           N  
ATOM    235  CA  LEU A  15      18.749 -10.615  13.752  1.00  0.77           C  
ATOM    236  C   LEU A  15      18.070 -11.652  14.635  1.00  0.77           C  
ATOM    237  O   LEU A  15      18.571 -12.758  14.841  1.00  0.77           O  
ATOM    238  CB  LEU A  15      19.903 -11.240  12.984  1.00  0.77           C  
ATOM    239  CG  LEU A  15      19.503 -12.325  11.981  1.00  0.77           C  
ATOM    240  CD1 LEU A  15      18.610 -11.720  10.870  1.00  0.77           C  
ATOM    241  CD2 LEU A  15      20.785 -12.979  11.440  1.00  0.77           C  
ATOM    242  H   LEU A  15      20.155  -9.478  14.920  1.00  0.77           H  
ATOM    243  HA  LEU A  15      18.022 -10.261  13.025  1.00  0.77           H  
ATOM    244 1HB  LEU A  15      20.427 -10.456  12.440  1.00  0.77           H  
ATOM    245 2HB  LEU A  15      20.598 -11.680  13.704  1.00  0.77           H  
ATOM    246  HG  LEU A  15      18.903 -13.068  12.478  1.00  0.77           H  
ATOM    247 1HD1 LEU A  15      18.323 -12.500  10.182  1.00  0.77           H  
ATOM    248 2HD1 LEU A  15      17.717 -11.289  11.323  1.00  0.77           H  
ATOM    249 3HD1 LEU A  15      19.133 -10.957  10.336  1.00  0.77           H  
ATOM    250 1HD2 LEU A  15      20.522 -13.766  10.737  1.00  0.77           H  
ATOM    251 2HD2 LEU A  15      21.395 -12.234  10.946  1.00  0.77           H  
ATOM    252 3HD2 LEU A  15      21.349 -13.408  12.266  1.00  0.77           H  
ATOM    253  N   GLY A  16      16.923 -11.261  15.159  1.00  0.82           N  
ATOM    254  CA  GLY A  16      16.120 -12.119  16.020  1.00  0.82           C  
ATOM    255  C   GLY A  16      15.013 -12.752  15.203  1.00  0.82           C  
ATOM    256  O   GLY A  16      15.092 -12.798  13.976  1.00  0.82           O  
ATOM    257  H   GLY A  16      16.640 -10.306  14.938  1.00  0.82           H  
ATOM    258 1HA  GLY A  16      16.746 -12.892  16.464  1.00  0.82           H  
ATOM    259 2HA  GLY A  16      15.696 -11.529  16.832  1.00  0.82           H  
ATOM    260  N   LYS A  17      13.964 -13.225  15.865  1.00  0.84           N  
ATOM    261  CA  LYS A  17      12.857 -13.843  15.140  1.00  0.84           C  
ATOM    262  C   LYS A  17      12.225 -12.788  14.226  1.00  0.84           C  
ATOM    263  O   LYS A  17      12.083 -12.986  13.014  1.00  0.84           O  
ATOM    264  CB  LYS A  17      11.849 -14.408  16.143  1.00  0.84           C  
ATOM    265  CG  LYS A  17      10.645 -15.145  15.572  1.00  0.84           C  
ATOM    266  CD  LYS A  17       9.773 -15.686  16.725  1.00  0.84           C  
ATOM    267  CE  LYS A  17       8.541 -16.430  16.229  1.00  0.84           C  
ATOM    268  NZ  LYS A  17       7.677 -16.891  17.356  1.00  0.84           N  
ATOM    269  H   LYS A  17      13.939 -13.173  16.874  1.00  0.84           H  
ATOM    270  HA  LYS A  17      13.244 -14.652  14.518  1.00  0.84           H  
ATOM    271 1HB  LYS A  17      12.361 -15.102  16.810  1.00  0.84           H  
ATOM    272 2HB  LYS A  17      11.463 -13.597  16.758  1.00  0.84           H  
ATOM    273 1HG  LYS A  17      10.056 -14.465  14.962  1.00  0.84           H  
ATOM    274 2HG  LYS A  17      10.979 -15.973  14.949  1.00  0.84           H  
ATOM    275 1HD  LYS A  17      10.367 -16.362  17.341  1.00  0.84           H  
ATOM    276 2HD  LYS A  17       9.444 -14.852  17.348  1.00  0.84           H  
ATOM    277 1HE  LYS A  17       7.973 -15.779  15.607  1.00  0.84           H  
ATOM    278 2HE  LYS A  17       8.853 -17.296  15.644  1.00  0.84           H  
ATOM    279 1HZ  LYS A  17       6.861 -17.371  16.990  1.00  0.84           H  
ATOM    280 2HZ  LYS A  17       8.196 -17.518  17.949  1.00  0.84           H  
ATOM    281 3HZ  LYS A  17       7.373 -16.086  17.900  1.00  0.84           H  
ATOM    282  N   SER A  18      11.900 -11.629  14.820  1.00  0.84           N  
ATOM    283  CA  SER A  18      11.332 -10.502  14.084  1.00  0.84           C  
ATOM    284  C   SER A  18      12.344  -9.930  13.092  1.00  0.84           C  
ATOM    285  O   SER A  18      11.987  -9.359  12.058  1.00  0.84           O  
ATOM    286  CB  SER A  18      10.966  -9.412  15.063  1.00  0.84           C  
ATOM    287  OG  SER A  18      12.128  -8.891  15.632  1.00  0.84           O  
ATOM    288  H   SER A  18      12.047 -11.539  15.813  1.00  0.84           H  
ATOM    289  HA  SER A  18      10.448 -10.839  13.545  1.00  0.84           H  
ATOM    290 1HB  SER A  18      10.415  -8.617  14.550  1.00  0.84           H  
ATOM    291 2HB  SER A  18      10.318  -9.812  15.840  1.00  0.84           H  
ATOM    292  HG  SER A  18      12.693  -8.651  14.886  1.00  0.84           H  
ATOM    293  N   GLY A  19      13.619 -10.107  13.419  1.00  0.81           N  
ATOM    294  CA  GLY A  19      14.724  -9.643  12.601  1.00  0.81           C  
ATOM    295  C   GLY A  19      14.701 -10.363  11.279  1.00  0.81           C  
ATOM    296  O   GLY A  19      14.647  -9.742  10.216  1.00  0.81           O  
ATOM    297  H   GLY A  19      13.820 -10.607  14.272  1.00  0.81           H  
ATOM    298 1HA  GLY A  19      14.658  -8.565  12.449  1.00  0.81           H  
ATOM    299 2HA  GLY A  19      15.658  -9.848  13.107  1.00  0.81           H  
ATOM    300  N   MET A  20      14.707 -11.693  11.350  1.00  0.78           N  
ATOM    301  CA  MET A  20      14.696 -12.501  10.151  1.00  0.78           C  
ATOM    302  C   MET A  20      13.390 -12.305   9.382  1.00  0.78           C  
ATOM    303  O   MET A  20      13.374 -12.358   8.152  1.00  0.78           O  
ATOM    304  CB  MET A  20      14.937 -13.962  10.487  1.00  0.78           C  
ATOM    305  CG  MET A  20      15.253 -14.792   9.250  1.00  0.78           C  
ATOM    306  SD  MET A  20      16.818 -14.307   8.468  1.00  0.78           S  
ATOM    307  CE  MET A  20      16.449 -14.664   6.771  1.00  0.78           C  
ATOM    308  H   MET A  20      14.748 -12.143  12.266  1.00  0.78           H  
ATOM    309  HA  MET A  20      15.510 -12.168   9.512  1.00  0.78           H  
ATOM    310 1HB  MET A  20      15.773 -14.047  11.189  1.00  0.78           H  
ATOM    311 2HB  MET A  20      14.053 -14.374  10.978  1.00  0.78           H  
ATOM    312 1HG  MET A  20      15.313 -15.848   9.523  1.00  0.78           H  
ATOM    313 2HG  MET A  20      14.464 -14.661   8.522  1.00  0.78           H  
ATOM    314 1HE  MET A  20      17.294 -14.411   6.161  1.00  0.78           H  
ATOM    315 2HE  MET A  20      16.217 -15.725   6.651  1.00  0.78           H  
ATOM    316 3HE  MET A  20      15.595 -14.069   6.458  1.00  0.78           H  
ATOM    317  N   SER A  21      12.284 -12.045  10.089  1.00  0.75           N  
ATOM    318  CA  SER A  21      11.029 -11.765   9.390  1.00  0.75           C  
ATOM    319  C   SER A  21      11.196 -10.528   8.519  1.00  0.75           C  
ATOM    320  O   SER A  21      10.846 -10.538   7.335  1.00  0.75           O  
ATOM    321  CB  SER A  21       9.895 -11.556  10.360  1.00  0.75           C  
ATOM    322  OG  SER A  21       8.709 -11.225   9.683  1.00  0.75           O  
ATOM    323  H   SER A  21      12.307 -12.064  11.110  1.00  0.75           H  
ATOM    324  HA  SER A  21      10.784 -12.610   8.746  1.00  0.75           H  
ATOM    325 1HB  SER A  21       9.747 -12.467  10.930  1.00  0.75           H  
ATOM    326 2HB  SER A  21      10.146 -10.771  11.055  1.00  0.75           H  
ATOM    327  HG  SER A  21       8.557 -11.924   9.001  1.00  0.75           H  
ATOM    328  N   LEU A  22      11.772  -9.467   9.091  1.00  0.73           N  
ATOM    329  CA  LEU A  22      12.010  -8.255   8.329  1.00  0.73           C  
ATOM    330  C   LEU A  22      12.940  -8.511   7.155  1.00  0.73           C  
ATOM    331  O   LEU A  22      12.688  -8.029   6.052  1.00  0.73           O  
ATOM    332  CB  LEU A  22      12.533  -7.126   9.198  1.00  0.73           C  
ATOM    333  CG  LEU A  22      12.815  -5.890   8.401  1.00  0.73           C  
ATOM    334  CD1 LEU A  22      11.623  -5.465   7.714  1.00  0.73           C  
ATOM    335  CD2 LEU A  22      13.184  -4.818   9.260  1.00  0.73           C  
ATOM    336  H   LEU A  22      12.030  -9.501  10.079  1.00  0.73           H  
ATOM    337  HA  LEU A  22      11.059  -7.930   7.925  1.00  0.73           H  
ATOM    338 1HB  LEU A  22      11.799  -6.895   9.967  1.00  0.73           H  
ATOM    339 2HB  LEU A  22      13.459  -7.449   9.680  1.00  0.73           H  
ATOM    340  HG  LEU A  22      13.602  -6.101   7.680  1.00  0.73           H  
ATOM    341 1HD1 LEU A  22      11.843  -4.563   7.150  1.00  0.73           H  
ATOM    342 2HD1 LEU A  22      11.272  -6.244   7.043  1.00  0.73           H  
ATOM    343 3HD1 LEU A  22      10.885  -5.256   8.457  1.00  0.73           H  
ATOM    344 1HD2 LEU A  22      13.363  -3.969   8.626  1.00  0.73           H  
ATOM    345 2HD2 LEU A  22      12.372  -4.610   9.957  1.00  0.73           H  
ATOM    346 3HD2 LEU A  22      14.059  -5.063   9.803  1.00  0.73           H  
ATOM    347  N   VAL A  23      13.997  -9.292   7.364  1.00  0.72           N  
ATOM    348  CA  VAL A  23      14.892  -9.625   6.262  1.00  0.72           C  
ATOM    349  C   VAL A  23      14.153 -10.335   5.136  1.00  0.72           C  
ATOM    350  O   VAL A  23      14.307  -9.981   3.963  1.00  0.72           O  
ATOM    351  CB  VAL A  23      15.987 -10.579   6.738  1.00  0.72           C  
ATOM    352  CG1 VAL A  23      16.736 -11.133   5.556  1.00  0.72           C  
ATOM    353  CG2 VAL A  23      16.922  -9.866   7.694  1.00  0.72           C  
ATOM    354  H   VAL A  23      14.180  -9.644   8.306  1.00  0.72           H  
ATOM    355  HA  VAL A  23      15.334  -8.705   5.883  1.00  0.72           H  
ATOM    356  HB  VAL A  23      15.519 -11.416   7.235  1.00  0.72           H  
ATOM    357 1HG1 VAL A  23      17.436 -11.824   5.892  1.00  0.72           H  
ATOM    358 2HG1 VAL A  23      16.038 -11.639   4.894  1.00  0.72           H  
ATOM    359 3HG1 VAL A  23      17.224 -10.377   5.032  1.00  0.72           H  
ATOM    360 1HG2 VAL A  23      17.686 -10.558   8.041  1.00  0.72           H  
ATOM    361 2HG2 VAL A  23      17.384  -9.032   7.186  1.00  0.72           H  
ATOM    362 3HG2 VAL A  23      16.365  -9.500   8.537  1.00  0.72           H  
ATOM    363  N   ARG A  24      13.326 -11.326   5.479  1.00  0.73           N  
ATOM    364  CA  ARG A  24      12.577 -12.027   4.451  1.00  0.73           C  
ATOM    365  C   ARG A  24      11.627 -11.077   3.728  1.00  0.73           C  
ATOM    366  O   ARG A  24      11.549 -11.080   2.497  1.00  0.73           O  
ATOM    367  CB  ARG A  24      11.768 -13.178   5.058  1.00  0.73           C  
ATOM    368  CG  ARG A  24      12.565 -14.416   5.515  1.00  0.73           C  
ATOM    369  CD  ARG A  24      11.664 -15.591   5.806  1.00  0.73           C  
ATOM    370  NE  ARG A  24      10.829 -15.405   7.003  1.00  0.73           N  
ATOM    371  CZ  ARG A  24      11.192 -15.781   8.249  1.00  0.73           C  
ATOM    372  NH1 ARG A  24      12.351 -16.380   8.439  1.00  0.73           N  
ATOM    373  NH2 ARG A  24      10.386 -15.565   9.280  1.00  0.73           N  
ATOM    374  H   ARG A  24      13.231 -11.598   6.457  1.00  0.73           H  
ATOM    375  HA  ARG A  24      13.281 -12.433   3.730  1.00  0.73           H  
ATOM    376 1HB  ARG A  24      11.228 -12.806   5.931  1.00  0.73           H  
ATOM    377 2HB  ARG A  24      11.025 -13.513   4.336  1.00  0.73           H  
ATOM    378 1HG  ARG A  24      13.242 -14.715   4.735  1.00  0.73           H  
ATOM    379 2HG  ARG A  24      13.126 -14.177   6.412  1.00  0.73           H  
ATOM    380 1HD  ARG A  24      11.004 -15.750   4.956  1.00  0.73           H  
ATOM    381 2HD  ARG A  24      12.279 -16.477   5.956  1.00  0.73           H  
ATOM    382  HE  ARG A  24       9.922 -14.945   6.896  1.00  0.73           H  
ATOM    383 1HH1 ARG A  24      12.961 -16.560   7.651  1.00  0.73           H  
ATOM    384 2HH1 ARG A  24      12.626 -16.666   9.368  1.00  0.73           H  
ATOM    385 1HH2 ARG A  24       9.458 -15.109   9.147  1.00  0.73           H  
ATOM    386 2HH2 ARG A  24      10.659 -15.849  10.202  1.00  0.73           H  
ATOM    387  N   PHE A  25      10.955 -10.211   4.486  1.00  0.75           N  
ATOM    388  CA  PHE A  25      10.022  -9.252   3.916  1.00  0.75           C  
ATOM    389  C   PHE A  25      10.708  -8.309   2.933  1.00  0.75           C  
ATOM    390  O   PHE A  25      10.278  -8.159   1.782  1.00  0.75           O  
ATOM    391  CB  PHE A  25       9.367  -8.435   5.031  1.00  0.75           C  
ATOM    392  CG  PHE A  25       8.455  -7.393   4.538  1.00  0.75           C  
ATOM    393  CD1 PHE A  25       7.176  -7.708   4.154  1.00  0.75           C  
ATOM    394  CD2 PHE A  25       8.877  -6.094   4.429  1.00  0.75           C  
ATOM    395  CE1 PHE A  25       6.341  -6.736   3.675  1.00  0.75           C  
ATOM    396  CE2 PHE A  25       8.035  -5.128   3.948  1.00  0.75           C  
ATOM    397  CZ  PHE A  25       6.777  -5.456   3.580  1.00  0.75           C  
ATOM    398  H   PHE A  25      11.064 -10.243   5.500  1.00  0.75           H  
ATOM    399  HA  PHE A  25       9.249  -9.803   3.382  1.00  0.75           H  
ATOM    400 1HB  PHE A  25       8.814  -9.098   5.699  1.00  0.75           H  
ATOM    401 2HB  PHE A  25      10.136  -7.955   5.623  1.00  0.75           H  
ATOM    402  HD1 PHE A  25       6.831  -8.738   4.233  1.00  0.75           H  
ATOM    403  HD2 PHE A  25       9.894  -5.844   4.726  1.00  0.75           H  
ATOM    404  HE1 PHE A  25       5.328  -6.991   3.372  1.00  0.75           H  
ATOM    405  HE2 PHE A  25       8.368  -4.096   3.856  1.00  0.75           H  
ATOM    406  HZ  PHE A  25       6.127  -4.703   3.209  1.00  0.75           H  
ATOM    407  N   LEU A  26      11.788  -7.675   3.374  1.00  0.80           N  
ATOM    408  CA  LEU A  26      12.455  -6.712   2.526  1.00  0.80           C  
ATOM    409  C   LEU A  26      12.994  -7.400   1.282  1.00  0.80           C  
ATOM    410  O   LEU A  26      12.898  -6.865   0.169  1.00  0.80           O  
ATOM    411  CB  LEU A  26      13.597  -6.050   3.296  1.00  0.80           C  
ATOM    412  CG  LEU A  26      13.212  -5.135   4.449  1.00  0.80           C  
ATOM    413  CD1 LEU A  26      14.485  -4.694   5.149  1.00  0.80           C  
ATOM    414  CD2 LEU A  26      12.399  -3.942   3.965  1.00  0.80           C  
ATOM    415  H   LEU A  26      12.132  -7.850   4.317  1.00  0.80           H  
ATOM    416  HA  LEU A  26      11.736  -5.952   2.226  1.00  0.80           H  
ATOM    417 1HB  LEU A  26      14.205  -6.849   3.728  1.00  0.80           H  
ATOM    418 2HB  LEU A  26      14.215  -5.493   2.625  1.00  0.80           H  
ATOM    419  HG  LEU A  26      12.623  -5.697   5.143  1.00  0.80           H  
ATOM    420 1HD1 LEU A  26      14.240  -4.064   6.005  1.00  0.80           H  
ATOM    421 2HD1 LEU A  26      15.021  -5.580   5.487  1.00  0.80           H  
ATOM    422 3HD1 LEU A  26      15.110  -4.135   4.455  1.00  0.80           H  
ATOM    423 1HD2 LEU A  26      12.131  -3.316   4.818  1.00  0.80           H  
ATOM    424 2HD2 LEU A  26      12.983  -3.362   3.267  1.00  0.80           H  
ATOM    425 3HD2 LEU A  26      11.492  -4.295   3.475  1.00  0.80           H  
ATOM    426  N   ALA A  27      13.522  -8.617   1.445  1.00  0.85           N  
ATOM    427  CA  ALA A  27      14.044  -9.336   0.298  1.00  0.85           C  
ATOM    428  C   ALA A  27      12.937  -9.624  -0.712  1.00  0.85           C  
ATOM    429  O   ALA A  27      13.116  -9.419  -1.916  1.00  0.85           O  
ATOM    430  CB  ALA A  27      14.694 -10.625   0.755  1.00  0.85           C  
ATOM    431  H   ALA A  27      13.591  -9.046   2.370  1.00  0.85           H  
ATOM    432  HA  ALA A  27      14.789  -8.711  -0.189  1.00  0.85           H  
ATOM    433 1HB  ALA A  27      15.096 -11.138  -0.110  1.00  0.85           H  
ATOM    434 2HB  ALA A  27      15.494 -10.411   1.460  1.00  0.85           H  
ATOM    435 3HB  ALA A  27      13.944 -11.249   1.243  1.00  0.85           H  
ATOM    436  N   ASN A  28      11.754 -10.004  -0.220  1.00  0.91           N  
ATOM    437  CA  ASN A  28      10.620 -10.326  -1.080  1.00  0.91           C  
ATOM    438  C   ASN A  28      10.118  -9.098  -1.835  1.00  0.91           C  
ATOM    439  O   ASN A  28       9.575  -9.211  -2.937  1.00  0.91           O  
ATOM    440  CB  ASN A  28       9.507 -10.956  -0.268  1.00  0.91           C  
ATOM    441  CG  ASN A  28       9.832 -12.369   0.173  1.00  0.91           C  
ATOM    442  OD1 ASN A  28      10.670 -13.060  -0.426  1.00  0.91           O  
ATOM    443  ND2 ASN A  28       9.175 -12.811   1.216  1.00  0.91           N  
ATOM    444  H   ASN A  28      11.649 -10.138   0.787  1.00  0.91           H  
ATOM    445  HA  ASN A  28      10.952 -11.049  -1.824  1.00  0.91           H  
ATOM    446 1HB  ASN A  28       9.327 -10.348   0.621  1.00  0.91           H  
ATOM    447 2HB  ASN A  28       8.590 -10.964  -0.852  1.00  0.91           H  
ATOM    448 1HD2 ASN A  28       9.344 -13.733   1.558  1.00  0.91           H  
ATOM    449 2HD2 ASN A  28       8.510 -12.222   1.669  1.00  0.91           H  
ATOM    450  N   ARG A  29      10.340  -7.917  -1.260  1.00  0.94           N  
ATOM    451  CA  ARG A  29       9.932  -6.664  -1.877  1.00  0.94           C  
ATOM    452  C   ARG A  29      10.991  -6.089  -2.831  1.00  0.94           C  
ATOM    453  O   ARG A  29      10.786  -5.016  -3.403  1.00  0.94           O  
ATOM    454  CB  ARG A  29       9.578  -5.629  -0.813  1.00  0.94           C  
ATOM    455  CG  ARG A  29       8.358  -5.988   0.059  1.00  0.94           C  
ATOM    456  CD  ARG A  29       7.088  -5.947  -0.723  1.00  0.94           C  
ATOM    457  NE  ARG A  29       5.939  -6.372   0.067  1.00  0.94           N  
ATOM    458  CZ  ARG A  29       4.695  -6.558  -0.426  1.00  0.94           C  
ATOM    459  NH1 ARG A  29       4.452  -6.333  -1.699  1.00  0.94           N  
ATOM    460  NH2 ARG A  29       3.723  -6.982   0.363  1.00  0.94           N  
ATOM    461  H   ARG A  29      10.760  -7.898  -0.328  1.00  0.94           H  
ATOM    462  HA  ARG A  29       9.031  -6.857  -2.458  1.00  0.94           H  
ATOM    463 1HB  ARG A  29      10.425  -5.521  -0.136  1.00  0.94           H  
ATOM    464 2HB  ARG A  29       9.398  -4.661  -1.278  1.00  0.94           H  
ATOM    465 1HG  ARG A  29       8.477  -6.992   0.464  1.00  0.94           H  
ATOM    466 2HG  ARG A  29       8.282  -5.276   0.879  1.00  0.94           H  
ATOM    467 1HD  ARG A  29       6.907  -4.932  -1.069  1.00  0.94           H  
ATOM    468 2HD  ARG A  29       7.174  -6.614  -1.582  1.00  0.94           H  
ATOM    469  HE  ARG A  29       6.093  -6.562   1.051  1.00  0.94           H  
ATOM    470 1HH1 ARG A  29       5.193  -6.016  -2.308  1.00  0.94           H  
ATOM    471 2HH1 ARG A  29       3.525  -6.485  -2.071  1.00  0.94           H  
ATOM    472 1HH2 ARG A  29       3.903  -7.170   1.337  1.00  0.94           H  
ATOM    473 2HH2 ARG A  29       2.799  -7.153  -0.011  1.00  0.94           H  
ATOM    474  N   GLY A  30      12.126  -6.785  -3.007  1.00  0.95           N  
ATOM    475  CA  GLY A  30      13.179  -6.324  -3.914  1.00  0.95           C  
ATOM    476  C   GLY A  30      14.076  -5.226  -3.341  1.00  0.95           C  
ATOM    477  O   GLY A  30      14.722  -4.488  -4.088  1.00  0.95           O  
ATOM    478  H   GLY A  30      12.272  -7.670  -2.521  1.00  0.95           H  
ATOM    479 1HA  GLY A  30      13.796  -7.181  -4.184  1.00  0.95           H  
ATOM    480 2HA  GLY A  30      12.720  -5.970  -4.836  1.00  0.95           H  
ATOM    481  N   VAL A  31      14.100  -5.104  -2.025  1.00  0.91           N  
ATOM    482  CA  VAL A  31      14.876  -4.086  -1.340  1.00  0.91           C  
ATOM    483  C   VAL A  31      16.355  -4.415  -1.190  1.00  0.91           C  
ATOM    484  O   VAL A  31      16.721  -5.549  -0.887  1.00  0.91           O  
ATOM    485  CB  VAL A  31      14.280  -3.860   0.046  1.00  0.91           C  
ATOM    486  CG1 VAL A  31      15.138  -2.928   0.862  1.00  0.91           C  
ATOM    487  CG2 VAL A  31      12.870  -3.330  -0.094  1.00  0.91           C  
ATOM    488  H   VAL A  31      13.560  -5.752  -1.449  1.00  0.91           H  
ATOM    489  HA  VAL A  31      14.785  -3.161  -1.909  1.00  0.91           H  
ATOM    490  HB  VAL A  31      14.255  -4.796   0.555  1.00  0.91           H  
ATOM    491 1HG1 VAL A  31      14.704  -2.815   1.841  1.00  0.91           H  
ATOM    492 2HG1 VAL A  31      16.124  -3.333   0.973  1.00  0.91           H  
ATOM    493 3HG1 VAL A  31      15.200  -1.964   0.366  1.00  0.91           H  
ATOM    494 1HG2 VAL A  31      12.427  -3.199   0.888  1.00  0.91           H  
ATOM    495 2HG2 VAL A  31      12.888  -2.374  -0.615  1.00  0.91           H  
ATOM    496 3HG2 VAL A  31      12.279  -4.046  -0.665  1.00  0.91           H  
ATOM    497  N   SER A  32      17.206  -3.423  -1.436  1.00  0.85           N  
ATOM    498  CA  SER A  32      18.638  -3.575  -1.221  1.00  0.85           C  
ATOM    499  C   SER A  32      18.949  -3.272   0.242  1.00  0.85           C  
ATOM    500  O   SER A  32      18.729  -2.145   0.706  1.00  0.85           O  
ATOM    501  CB  SER A  32      19.413  -2.620  -2.100  1.00  0.85           C  
ATOM    502  OG  SER A  32      20.782  -2.673  -1.809  1.00  0.85           O  
ATOM    503  H   SER A  32      16.843  -2.530  -1.738  1.00  0.85           H  
ATOM    504  HA  SER A  32      18.929  -4.604  -1.441  1.00  0.85           H  
ATOM    505 1HB  SER A  32      19.248  -2.865  -3.148  1.00  0.85           H  
ATOM    506 2HB  SER A  32      19.045  -1.605  -1.934  1.00  0.85           H  
ATOM    507  HG  SER A  32      21.173  -1.909  -2.244  1.00  0.85           H  
ATOM    508  N   PHE A  33      19.426  -4.270   0.977  1.00  0.78           N  
ATOM    509  CA  PHE A  33      19.656  -4.043   2.391  1.00  0.78           C  
ATOM    510  C   PHE A  33      20.791  -4.841   2.991  1.00  0.78           C  
ATOM    511  O   PHE A  33      21.325  -5.771   2.383  1.00  0.78           O  
ATOM    512  CB  PHE A  33      18.386  -4.320   3.219  1.00  0.78           C  
ATOM    513  CG  PHE A  33      17.943  -5.680   3.244  1.00  0.78           C  
ATOM    514  CD1 PHE A  33      18.310  -6.512   4.273  1.00  0.78           C  
ATOM    515  CD2 PHE A  33      17.160  -6.151   2.252  1.00  0.78           C  
ATOM    516  CE1 PHE A  33      17.886  -7.791   4.288  1.00  0.78           C  
ATOM    517  CE2 PHE A  33      16.737  -7.422   2.250  1.00  0.78           C  
ATOM    518  CZ  PHE A  33      17.088  -8.256   3.261  1.00  0.78           C  
ATOM    519  H   PHE A  33      19.597  -5.173   0.559  1.00  0.78           H  
ATOM    520  HA  PHE A  33      19.915  -2.997   2.494  1.00  0.78           H  
ATOM    521 1HB  PHE A  33      18.556  -4.026   4.251  1.00  0.78           H  
ATOM    522 2HB  PHE A  33      17.578  -3.711   2.849  1.00  0.78           H  
ATOM    523  HD1 PHE A  33      18.944  -6.130   5.077  1.00  0.78           H  
ATOM    524  HD2 PHE A  33      16.877  -5.491   1.456  1.00  0.78           H  
ATOM    525  HE1 PHE A  33      18.185  -8.432   5.102  1.00  0.78           H  
ATOM    526  HE2 PHE A  33      16.118  -7.770   1.441  1.00  0.78           H  
ATOM    527  HZ  PHE A  33      16.733  -9.279   3.242  1.00  0.78           H  
ATOM    528  N   ALA A  34      21.138  -4.445   4.207  1.00  0.72           N  
ATOM    529  CA  ALA A  34      22.158  -5.100   5.008  1.00  0.72           C  
ATOM    530  C   ALA A  34      21.622  -5.379   6.403  1.00  0.72           C  
ATOM    531  O   ALA A  34      20.645  -4.765   6.834  1.00  0.72           O  
ATOM    532  CB  ALA A  34      23.403  -4.254   5.073  1.00  0.72           C  
ATOM    533  H   ALA A  34      20.657  -3.621   4.571  1.00  0.72           H  
ATOM    534  HA  ALA A  34      22.413  -6.050   4.545  1.00  0.72           H  
ATOM    535 1HB  ALA A  34      24.157  -4.785   5.650  1.00  0.72           H  
ATOM    536 2HB  ALA A  34      23.764  -4.100   4.069  1.00  0.72           H  
ATOM    537 3HB  ALA A  34      23.192  -3.314   5.527  1.00  0.72           H  
ATOM    538  N   VAL A  35      22.238  -6.336   7.074  1.00  0.68           N  
ATOM    539  CA  VAL A  35      21.858  -6.744   8.421  1.00  0.68           C  
ATOM    540  C   VAL A  35      22.971  -6.562   9.435  1.00  0.68           C  
ATOM    541  O   VAL A  35      24.126  -6.891   9.158  1.00  0.68           O  
ATOM    542  CB  VAL A  35      21.432  -8.219   8.423  1.00  0.68           C  
ATOM    543  CG1 VAL A  35      21.121  -8.693   9.840  1.00  0.68           C  
ATOM    544  CG2 VAL A  35      20.216  -8.391   7.541  1.00  0.68           C  
ATOM    545  H   VAL A  35      23.026  -6.802   6.620  1.00  0.68           H  
ATOM    546  HA  VAL A  35      21.009  -6.140   8.732  1.00  0.68           H  
ATOM    547  HB  VAL A  35      22.246  -8.811   8.044  1.00  0.68           H  
ATOM    548 1HG1 VAL A  35      20.845  -9.722   9.810  1.00  0.68           H  
ATOM    549 2HG1 VAL A  35      21.999  -8.590  10.474  1.00  0.68           H  
ATOM    550 3HG1 VAL A  35      20.299  -8.101  10.254  1.00  0.68           H  
ATOM    551 1HG2 VAL A  35      19.923  -9.433   7.520  1.00  0.68           H  
ATOM    552 2HG2 VAL A  35      19.409  -7.805   7.926  1.00  0.68           H  
ATOM    553 3HG2 VAL A  35      20.446  -8.060   6.550  1.00  0.68           H  
ATOM    554  N   ALA A  36      22.627  -6.033  10.603  1.00  0.66           N  
ATOM    555  CA  ALA A  36      23.612  -5.875  11.657  1.00  0.66           C  
ATOM    556  C   ALA A  36      23.074  -6.345  12.996  1.00  0.66           C  
ATOM    557  O   ALA A  36      21.877  -6.270  13.260  1.00  0.66           O  
ATOM    558  CB  ALA A  36      24.055  -4.437  11.760  1.00  0.66           C  
ATOM    559  H   ALA A  36      21.660  -5.749  10.751  1.00  0.66           H  
ATOM    560  HA  ALA A  36      24.457  -6.489  11.406  1.00  0.66           H  
ATOM    561 1HB  ALA A  36      24.815  -4.353  12.533  1.00  0.66           H  
ATOM    562 2HB  ALA A  36      24.467  -4.167  10.821  1.00  0.66           H  
ATOM    563 3HB  ALA A  36      23.216  -3.807  12.002  1.00  0.66           H  
ATOM    564  N   ASP A  37      23.977  -6.826  13.842  1.00  0.67           N  
ATOM    565  CA  ASP A  37      23.609  -7.293  15.179  1.00  0.67           C  
ATOM    566  C   ASP A  37      24.786  -7.185  16.126  1.00  0.67           C  
ATOM    567  O   ASP A  37      25.893  -7.581  15.778  1.00  0.67           O  
ATOM    568  CB  ASP A  37      23.176  -8.757  15.132  1.00  0.67           C  
ATOM    569  CG  ASP A  37      22.414  -9.271  16.387  1.00  0.67           C  
ATOM    570  OD1 ASP A  37      22.940  -9.295  17.481  1.00  0.67           O  
ATOM    571  OD2 ASP A  37      21.285  -9.673  16.211  1.00  0.67           O  
ATOM    572  H   ASP A  37      24.946  -6.894  13.512  1.00  0.67           H  
ATOM    573  HA  ASP A  37      22.795  -6.673  15.560  1.00  0.67           H  
ATOM    574 1HB  ASP A  37      22.549  -8.919  14.255  1.00  0.67           H  
ATOM    575 2HB  ASP A  37      24.069  -9.380  15.005  1.00  0.67           H  
ATOM    576  N   THR A  38      24.530  -6.711  17.338  1.00  0.69           N  
ATOM    577  CA  THR A  38      25.566  -6.547  18.348  1.00  0.69           C  
ATOM    578  C   THR A  38      26.167  -7.859  18.871  1.00  0.69           C  
ATOM    579  O   THR A  38      27.258  -7.858  19.451  1.00  0.69           O  
ATOM    580  CB  THR A  38      25.021  -5.712  19.509  1.00  0.69           C  
ATOM    581  OG1 THR A  38      23.874  -6.358  20.069  1.00  0.69           O  
ATOM    582  CG2 THR A  38      24.646  -4.330  19.013  1.00  0.69           C  
ATOM    583  H   THR A  38      23.584  -6.440  17.560  1.00  0.69           H  
ATOM    584  HA  THR A  38      26.360  -5.978  17.906  1.00  0.69           H  
ATOM    585  HB  THR A  38      25.785  -5.621  20.281  1.00  0.69           H  
ATOM    586  HG1 THR A  38      24.122  -7.241  20.357  1.00  0.69           H  
ATOM    587 1HG2 THR A  38      24.262  -3.727  19.835  1.00  0.69           H  
ATOM    588 2HG2 THR A  38      25.542  -3.867  18.604  1.00  0.69           H  
ATOM    589 3HG2 THR A  38      23.883  -4.414  18.237  1.00  0.69           H  
ATOM    590  N   ARG A  39      25.465  -8.973  18.681  1.00  0.72           N  
ATOM    591  CA  ARG A  39      25.953 -10.272  19.128  1.00  0.72           C  
ATOM    592  C   ARG A  39      26.874 -10.893  18.089  1.00  0.72           C  
ATOM    593  O   ARG A  39      26.657 -10.753  16.885  1.00  0.72           O  
ATOM    594  CB  ARG A  39      24.790 -11.206  19.379  1.00  0.72           C  
ATOM    595  CG  ARG A  39      23.882 -10.783  20.515  1.00  0.72           C  
ATOM    596  CD  ARG A  39      22.676 -11.625  20.582  1.00  0.72           C  
ATOM    597  NE  ARG A  39      21.830 -11.399  19.420  1.00  0.72           N  
ATOM    598  CZ  ARG A  39      20.709 -12.087  19.136  1.00  0.72           C  
ATOM    599  NH1 ARG A  39      20.292 -13.051  19.943  1.00  0.72           N  
ATOM    600  NH2 ARG A  39      20.021 -11.797  18.051  1.00  0.72           N  
ATOM    601  H   ARG A  39      24.563  -8.932  18.193  1.00  0.72           H  
ATOM    602  HA  ARG A  39      26.508 -10.138  20.056  1.00  0.72           H  
ATOM    603 1HB  ARG A  39      24.181 -11.265  18.479  1.00  0.72           H  
ATOM    604 2HB  ARG A  39      25.163 -12.209  19.587  1.00  0.72           H  
ATOM    605 1HG  ARG A  39      24.417 -10.852  21.461  1.00  0.72           H  
ATOM    606 2HG  ARG A  39      23.562  -9.752  20.346  1.00  0.72           H  
ATOM    607 1HD  ARG A  39      22.960 -12.676  20.599  1.00  0.72           H  
ATOM    608 2HD  ARG A  39      22.104 -11.383  21.475  1.00  0.72           H  
ATOM    609  HE  ARG A  39      22.118 -10.647  18.757  1.00  0.72           H  
ATOM    610 1HH1 ARG A  39      20.815 -13.273  20.779  1.00  0.72           H  
ATOM    611 2HH1 ARG A  39      19.447 -13.560  19.724  1.00  0.72           H  
ATOM    612 1HH2 ARG A  39      20.356 -11.040  17.420  1.00  0.72           H  
ATOM    613 2HH2 ARG A  39      19.183 -12.310  17.849  1.00  0.72           H  
ATOM    614  N   GLU A  40      27.878 -11.628  18.541  1.00  0.76           N  
ATOM    615  CA  GLU A  40      28.739 -12.308  17.591  1.00  0.76           C  
ATOM    616  C   GLU A  40      28.057 -13.588  17.127  1.00  0.76           C  
ATOM    617  O   GLU A  40      27.612 -14.384  17.949  1.00  0.76           O  
ATOM    618  CB  GLU A  40      30.103 -12.609  18.223  1.00  0.76           C  
ATOM    619  CG  GLU A  40      31.117 -13.234  17.273  1.00  0.76           C  
ATOM    620  CD  GLU A  40      32.467 -13.486  17.915  1.00  0.76           C  
ATOM    621  OE1 GLU A  40      32.598 -13.263  19.096  1.00  0.76           O  
ATOM    622  OE2 GLU A  40      33.369 -13.888  17.216  1.00  0.76           O  
ATOM    623  H   GLU A  40      28.041 -11.717  19.534  1.00  0.76           H  
ATOM    624  HA  GLU A  40      28.893 -11.663  16.728  1.00  0.76           H  
ATOM    625 1HB  GLU A  40      30.532 -11.687  18.616  1.00  0.76           H  
ATOM    626 2HB  GLU A  40      29.969 -13.293  19.061  1.00  0.76           H  
ATOM    627 1HG  GLU A  40      30.718 -14.181  16.924  1.00  0.76           H  
ATOM    628 2HG  GLU A  40      31.240 -12.584  16.409  1.00  0.76           H  
ATOM    629  N   ASN A  41      27.956 -13.766  15.814  1.00  0.79           N  
ATOM    630  CA  ASN A  41      27.344 -14.951  15.217  1.00  0.79           C  
ATOM    631  C   ASN A  41      25.956 -15.348  15.764  1.00  0.79           C  
ATOM    632  O   ASN A  41      25.829 -16.424  16.349  1.00  0.79           O  
ATOM    633  CB  ASN A  41      28.294 -16.128  15.314  1.00  0.79           C  
ATOM    634  CG  ASN A  41      29.560 -15.901  14.527  1.00  0.79           C  
ATOM    635  OD1 ASN A  41      29.528 -15.337  13.426  1.00  0.79           O  
ATOM    636  ND2 ASN A  41      30.671 -16.333  15.064  1.00  0.79           N  
ATOM    637  H   ASN A  41      28.332 -13.054  15.204  1.00  0.79           H  
ATOM    638  HA  ASN A  41      27.209 -14.742  14.162  1.00  0.79           H  
ATOM    639 1HB  ASN A  41      28.552 -16.314  16.359  1.00  0.79           H  
ATOM    640 2HB  ASN A  41      27.800 -17.023  14.937  1.00  0.79           H  
ATOM    641 1HD2 ASN A  41      31.543 -16.208  14.585  1.00  0.79           H  
ATOM    642 2HD2 ASN A  41      30.655 -16.781  15.957  1.00  0.79           H  
ATOM    643  N   PRO A  42      24.894 -14.535  15.588  1.00  0.81           N  
ATOM    644  CA  PRO A  42      23.555 -14.814  16.078  1.00  0.81           C  
ATOM    645  C   PRO A  42      23.079 -16.177  15.554  1.00  0.81           C  
ATOM    646  O   PRO A  42      23.453 -16.558  14.443  1.00  0.81           O  
ATOM    647  CB  PRO A  42      22.728 -13.680  15.463  1.00  0.81           C  
ATOM    648  CG  PRO A  42      23.722 -12.567  15.238  1.00  0.81           C  
ATOM    649  CD  PRO A  42      25.014 -13.255  14.871  1.00  0.81           C  
ATOM    650  HA  PRO A  42      23.588 -14.742  17.170  1.00  0.81           H  
ATOM    651 1HB  PRO A  42      22.258 -14.024  14.528  1.00  0.81           H  
ATOM    652 2HB  PRO A  42      21.910 -13.383  16.138  1.00  0.81           H  
ATOM    653 1HG  PRO A  42      23.358 -11.888  14.454  1.00  0.81           H  
ATOM    654 2HG  PRO A  42      23.824 -11.959  16.155  1.00  0.81           H  
ATOM    655 1HD  PRO A  42      25.099 -13.404  13.793  1.00  0.81           H  
ATOM    656 2HD  PRO A  42      25.800 -12.631  15.271  1.00  0.81           H  
ATOM    657  N   PRO A  43      22.199 -16.899  16.276  1.00  0.81           N  
ATOM    658  CA  PRO A  43      21.628 -18.200  15.917  1.00  0.81           C  
ATOM    659  C   PRO A  43      21.044 -18.284  14.504  1.00  0.81           C  
ATOM    660  O   PRO A  43      21.095 -19.338  13.870  1.00  0.81           O  
ATOM    661  CB  PRO A  43      20.503 -18.341  16.951  1.00  0.81           C  
ATOM    662  CG  PRO A  43      21.001 -17.588  18.152  1.00  0.81           C  
ATOM    663  CD  PRO A  43      21.730 -16.390  17.588  1.00  0.81           C  
ATOM    664  HA  PRO A  43      22.391 -18.977  16.063  1.00  0.81           H  
ATOM    665 1HB  PRO A  43      19.563 -17.933  16.542  1.00  0.81           H  
ATOM    666 2HB  PRO A  43      20.321 -19.406  17.158  1.00  0.81           H  
ATOM    667 1HG  PRO A  43      20.154 -17.308  18.798  1.00  0.81           H  
ATOM    668 2HG  PRO A  43      21.658 -18.234  18.755  1.00  0.81           H  
ATOM    669 1HD  PRO A  43      21.062 -15.524  17.463  1.00  0.81           H  
ATOM    670 2HD  PRO A  43      22.564 -16.194  18.268  1.00  0.81           H  
ATOM    671  N   GLU A  44      20.517 -17.169  14.006  1.00  0.80           N  
ATOM    672  CA  GLU A  44      19.900 -17.095  12.685  1.00  0.80           C  
ATOM    673  C   GLU A  44      20.860 -16.704  11.568  1.00  0.80           C  
ATOM    674  O   GLU A  44      20.443 -16.596  10.411  1.00  0.80           O  
ATOM    675  CB  GLU A  44      18.759 -16.083  12.703  1.00  0.80           C  
ATOM    676  CG  GLU A  44      17.567 -16.421  13.583  1.00  0.80           C  
ATOM    677  CD  GLU A  44      16.807 -17.635  13.104  1.00  0.80           C  
ATOM    678  OE1 GLU A  44      16.799 -17.874  11.915  1.00  0.80           O  
ATOM    679  OE2 GLU A  44      16.226 -18.312  13.920  1.00  0.80           O  
ATOM    680  H   GLU A  44      20.520 -16.330  14.567  1.00  0.80           H  
ATOM    681  HA  GLU A  44      19.493 -18.079  12.448  1.00  0.80           H  
ATOM    682 1HB  GLU A  44      19.152 -15.155  13.086  1.00  0.80           H  
ATOM    683 2HB  GLU A  44      18.405 -15.898  11.685  1.00  0.80           H  
ATOM    684 1HG  GLU A  44      17.920 -16.600  14.599  1.00  0.80           H  
ATOM    685 2HG  GLU A  44      16.896 -15.556  13.607  1.00  0.80           H  
ATOM    686  N   LEU A  45      22.130 -16.489  11.889  1.00  0.78           N  
ATOM    687  CA  LEU A  45      23.074 -16.039  10.883  1.00  0.78           C  
ATOM    688  C   LEU A  45      23.217 -17.019   9.728  1.00  0.78           C  
ATOM    689  O   LEU A  45      23.239 -16.610   8.567  1.00  0.78           O  
ATOM    690  CB  LEU A  45      24.434 -15.773  11.514  1.00  0.78           C  
ATOM    691  CG  LEU A  45      25.470 -15.284  10.560  1.00  0.78           C  
ATOM    692  CD1 LEU A  45      24.958 -14.024   9.959  1.00  0.78           C  
ATOM    693  CD2 LEU A  45      26.771 -15.018  11.295  1.00  0.78           C  
ATOM    694  H   LEU A  45      22.455 -16.615  12.848  1.00  0.78           H  
ATOM    695  HA  LEU A  45      22.707 -15.098  10.480  1.00  0.78           H  
ATOM    696 1HB  LEU A  45      24.312 -15.033  12.297  1.00  0.78           H  
ATOM    697 2HB  LEU A  45      24.797 -16.694  11.974  1.00  0.78           H  
ATOM    698  HG  LEU A  45      25.630 -16.021   9.775  1.00  0.78           H  
ATOM    699 1HD1 LEU A  45      25.676 -13.628   9.261  1.00  0.78           H  
ATOM    700 2HD1 LEU A  45      24.020 -14.220   9.440  1.00  0.78           H  
ATOM    701 3HD1 LEU A  45      24.789 -13.301  10.758  1.00  0.78           H  
ATOM    702 1HD2 LEU A  45      27.520 -14.643  10.607  1.00  0.78           H  
ATOM    703 2HD2 LEU A  45      26.594 -14.275  12.059  1.00  0.78           H  
ATOM    704 3HD2 LEU A  45      27.132 -15.941  11.756  1.00  0.78           H  
ATOM    705  N   ALA A  46      23.330 -18.318  10.015  1.00  0.76           N  
ATOM    706  CA  ALA A  46      23.459 -19.280   8.923  1.00  0.76           C  
ATOM    707  C   ALA A  46      22.231 -19.235   8.011  1.00  0.76           C  
ATOM    708  O   ALA A  46      22.354 -19.346   6.790  1.00  0.76           O  
ATOM    709  CB  ALA A  46      23.649 -20.686   9.461  1.00  0.76           C  
ATOM    710  H   ALA A  46      23.316 -18.628  10.977  1.00  0.76           H  
ATOM    711  HA  ALA A  46      24.332 -19.004   8.331  1.00  0.76           H  
ATOM    712 1HB  ALA A  46      23.766 -21.375   8.631  1.00  0.76           H  
ATOM    713 2HB  ALA A  46      24.537 -20.719  10.089  1.00  0.76           H  
ATOM    714 3HB  ALA A  46      22.777 -20.968  10.048  1.00  0.76           H  
ATOM    715  N   THR A  47      21.039 -19.054   8.593  1.00  0.73           N  
ATOM    716  CA  THR A  47      19.823 -18.990   7.790  1.00  0.73           C  
ATOM    717  C   THR A  47      19.881 -17.762   6.907  1.00  0.73           C  
ATOM    718  O   THR A  47      19.642 -17.820   5.704  1.00  0.73           O  
ATOM    719  CB  THR A  47      18.557 -18.934   8.667  1.00  0.73           C  
ATOM    720  OG1 THR A  47      18.444 -20.132   9.456  1.00  0.73           O  
ATOM    721  CG2 THR A  47      17.323 -18.746   7.810  1.00  0.73           C  
ATOM    722  H   THR A  47      20.980 -18.943   9.596  1.00  0.73           H  
ATOM    723  HA  THR A  47      19.770 -19.871   7.149  1.00  0.73           H  
ATOM    724  HB  THR A  47      18.634 -18.083   9.347  1.00  0.73           H  
ATOM    725  HG1 THR A  47      17.731 -20.016  10.103  1.00  0.73           H  
ATOM    726 1HG2 THR A  47      16.443 -18.687   8.447  1.00  0.73           H  
ATOM    727 2HG2 THR A  47      17.418 -17.824   7.237  1.00  0.73           H  
ATOM    728 3HG2 THR A  47      17.219 -19.585   7.121  1.00  0.73           H  
ATOM    729  N   LEU A  48      20.264 -16.643   7.494  1.00  0.70           N  
ATOM    730  CA  LEU A  48      20.342 -15.413   6.741  1.00  0.70           C  
ATOM    731  C   LEU A  48      21.289 -15.507   5.564  1.00  0.70           C  
ATOM    732  O   LEU A  48      20.918 -15.193   4.431  1.00  0.70           O  
ATOM    733  CB  LEU A  48      20.791 -14.298   7.672  1.00  0.70           C  
ATOM    734  CG  LEU A  48      21.084 -12.961   7.033  1.00  0.70           C  
ATOM    735  CD1 LEU A  48      19.901 -12.455   6.384  1.00  0.70           C  
ATOM    736  CD2 LEU A  48      21.483 -12.025   8.081  1.00  0.70           C  
ATOM    737  H   LEU A  48      20.471 -16.642   8.492  1.00  0.70           H  
ATOM    738  HA  LEU A  48      19.356 -15.188   6.360  1.00  0.70           H  
ATOM    739 1HB  LEU A  48      20.014 -14.146   8.415  1.00  0.70           H  
ATOM    740 2HB  LEU A  48      21.688 -14.619   8.188  1.00  0.70           H  
ATOM    741  HG  LEU A  48      21.878 -13.066   6.292  1.00  0.70           H  
ATOM    742 1HD1 LEU A  48      20.110 -11.482   5.937  1.00  0.70           H  
ATOM    743 2HD1 LEU A  48      19.580 -13.148   5.610  1.00  0.70           H  
ATOM    744 3HD1 LEU A  48      19.134 -12.360   7.147  1.00  0.70           H  
ATOM    745 1HD2 LEU A  48      21.678 -11.071   7.644  1.00  0.70           H  
ATOM    746 2HD2 LEU A  48      20.672 -11.940   8.778  1.00  0.70           H  
ATOM    747 3HD2 LEU A  48      22.371 -12.392   8.588  1.00  0.70           H  
ATOM    748  N   ARG A  49      22.510 -15.959   5.815  1.00  0.68           N  
ATOM    749  CA  ARG A  49      23.504 -16.050   4.758  1.00  0.68           C  
ATOM    750  C   ARG A  49      23.115 -17.042   3.659  1.00  0.68           C  
ATOM    751  O   ARG A  49      23.394 -16.815   2.482  1.00  0.68           O  
ATOM    752  CB  ARG A  49      24.843 -16.442   5.349  1.00  0.68           C  
ATOM    753  CG  ARG A  49      25.509 -15.356   6.193  1.00  0.68           C  
ATOM    754  CD  ARG A  49      26.830 -15.801   6.718  1.00  0.68           C  
ATOM    755  NE  ARG A  49      27.433 -14.808   7.591  1.00  0.68           N  
ATOM    756  CZ  ARG A  49      28.150 -13.748   7.181  1.00  0.68           C  
ATOM    757  NH1 ARG A  49      28.360 -13.555   5.899  1.00  0.68           N  
ATOM    758  NH2 ARG A  49      28.647 -12.903   8.069  1.00  0.68           N  
ATOM    759  H   ARG A  49      22.759 -16.230   6.768  1.00  0.68           H  
ATOM    760  HA  ARG A  49      23.604 -15.061   4.308  1.00  0.68           H  
ATOM    761 1HB  ARG A  49      24.700 -17.314   5.993  1.00  0.68           H  
ATOM    762 2HB  ARG A  49      25.527 -16.727   4.553  1.00  0.68           H  
ATOM    763 1HG  ARG A  49      25.656 -14.460   5.590  1.00  0.68           H  
ATOM    764 2HG  ARG A  49      24.862 -15.119   7.042  1.00  0.68           H  
ATOM    765 1HD  ARG A  49      26.694 -16.719   7.293  1.00  0.68           H  
ATOM    766 2HD  ARG A  49      27.510 -15.987   5.890  1.00  0.68           H  
ATOM    767  HE  ARG A  49      27.296 -14.921   8.586  1.00  0.68           H  
ATOM    768 1HH1 ARG A  49      27.983 -14.203   5.221  1.00  0.68           H  
ATOM    769 2HH1 ARG A  49      28.900 -12.758   5.593  1.00  0.68           H  
ATOM    770 1HH2 ARG A  49      28.489 -13.054   9.057  1.00  0.68           H  
ATOM    771 2HH2 ARG A  49      29.194 -12.110   7.758  1.00  0.68           H  
ATOM    772  N   ARG A  50      22.480 -18.153   4.036  1.00  0.68           N  
ATOM    773  CA  ARG A  50      22.078 -19.164   3.066  1.00  0.68           C  
ATOM    774  C   ARG A  50      20.855 -18.754   2.249  1.00  0.68           C  
ATOM    775  O   ARG A  50      20.805 -18.995   1.040  1.00  0.68           O  
ATOM    776  CB  ARG A  50      21.779 -20.462   3.793  1.00  0.68           C  
ATOM    777  CG  ARG A  50      23.007 -21.149   4.382  1.00  0.68           C  
ATOM    778  CD  ARG A  50      22.634 -22.296   5.249  1.00  0.68           C  
ATOM    779  NE  ARG A  50      23.802 -22.929   5.841  1.00  0.68           N  
ATOM    780  CZ  ARG A  50      23.762 -23.810   6.859  1.00  0.68           C  
ATOM    781  NH1 ARG A  50      22.609 -24.147   7.393  1.00  0.68           N  
ATOM    782  NH2 ARG A  50      24.883 -24.332   7.326  1.00  0.68           N  
ATOM    783  H   ARG A  50      22.284 -18.328   5.022  1.00  0.68           H  
ATOM    784  HA  ARG A  50      22.911 -19.328   2.384  1.00  0.68           H  
ATOM    785 1HB  ARG A  50      21.082 -20.260   4.610  1.00  0.68           H  
ATOM    786 2HB  ARG A  50      21.292 -21.158   3.113  1.00  0.68           H  
ATOM    787 1HG  ARG A  50      23.627 -21.525   3.571  1.00  0.68           H  
ATOM    788 2HG  ARG A  50      23.584 -20.437   4.968  1.00  0.68           H  
ATOM    789 1HD  ARG A  50      21.992 -21.940   6.056  1.00  0.68           H  
ATOM    790 2HD  ARG A  50      22.101 -23.041   4.661  1.00  0.68           H  
ATOM    791  HE  ARG A  50      24.708 -22.694   5.458  1.00  0.68           H  
ATOM    792 1HH1 ARG A  50      21.752 -23.745   7.038  1.00  0.68           H  
ATOM    793 2HH1 ARG A  50      22.580 -24.807   8.157  1.00  0.68           H  
ATOM    794 1HH2 ARG A  50      25.770 -24.072   6.917  1.00  0.68           H  
ATOM    795 2HH2 ARG A  50      24.854 -24.991   8.090  1.00  0.68           H  
ATOM    796  N   ASP A  51      19.870 -18.123   2.893  1.00  0.68           N  
ATOM    797  CA  ASP A  51      18.661 -17.717   2.191  1.00  0.68           C  
ATOM    798  C   ASP A  51      18.877 -16.470   1.345  1.00  0.68           C  
ATOM    799  O   ASP A  51      18.352 -16.377   0.232  1.00  0.68           O  
ATOM    800  CB  ASP A  51      17.505 -17.462   3.167  1.00  0.68           C  
ATOM    801  CG  ASP A  51      16.977 -18.725   3.857  1.00  0.68           C  
ATOM    802  OD1 ASP A  51      17.335 -19.807   3.442  1.00  0.68           O  
ATOM    803  OD2 ASP A  51      16.196 -18.599   4.778  1.00  0.68           O  
ATOM    804  H   ASP A  51      19.942 -17.944   3.892  1.00  0.68           H  
ATOM    805  HA  ASP A  51      18.367 -18.526   1.525  1.00  0.68           H  
ATOM    806 1HB  ASP A  51      17.844 -16.766   3.940  1.00  0.68           H  
ATOM    807 2HB  ASP A  51      16.688 -16.984   2.634  1.00  0.68           H  
ATOM    808  N   TYR A  52      19.644 -15.510   1.867  1.00  0.68           N  
ATOM    809  CA  TYR A  52      19.869 -14.259   1.164  1.00  0.68           C  
ATOM    810  C   TYR A  52      21.354 -13.891   1.103  1.00  0.68           C  
ATOM    811  O   TYR A  52      21.760 -12.907   1.721  1.00  0.68           O  
ATOM    812  CB  TYR A  52      19.081 -13.145   1.834  1.00  0.68           C  
ATOM    813  CG  TYR A  52      17.646 -13.468   1.927  1.00  0.68           C  
ATOM    814  CD1 TYR A  52      17.111 -13.841   3.127  1.00  0.68           C  
ATOM    815  CD2 TYR A  52      16.870 -13.451   0.796  1.00  0.68           C  
ATOM    816  CE1 TYR A  52      15.785 -14.184   3.204  1.00  0.68           C  
ATOM    817  CE2 TYR A  52      15.546 -13.804   0.866  1.00  0.68           C  
ATOM    818  CZ  TYR A  52      15.001 -14.167   2.063  1.00  0.68           C  
ATOM    819  OH  TYR A  52      13.674 -14.521   2.131  1.00  0.68           O  
ATOM    820  H   TYR A  52      20.071 -15.627   2.786  1.00  0.68           H  
ATOM    821  HA  TYR A  52      19.480 -14.347   0.156  1.00  0.68           H  
ATOM    822 1HB  TYR A  52      19.471 -12.956   2.838  1.00  0.68           H  
ATOM    823 2HB  TYR A  52      19.178 -12.245   1.254  1.00  0.68           H  
ATOM    824  HD1 TYR A  52      17.742 -13.866   4.012  1.00  0.68           H  
ATOM    825  HD2 TYR A  52      17.309 -13.169  -0.158  1.00  0.68           H  
ATOM    826  HE1 TYR A  52      15.366 -14.479   4.149  1.00  0.68           H  
ATOM    827  HE2 TYR A  52      14.930 -13.795  -0.035  1.00  0.68           H  
ATOM    828  HH  TYR A  52      13.268 -14.407   1.263  1.00  0.68           H  
ATOM    829  N   PRO A  53      22.186 -14.607   0.324  1.00  0.68           N  
ATOM    830  CA  PRO A  53      23.630 -14.435   0.238  1.00  0.68           C  
ATOM    831  C   PRO A  53      24.031 -13.054  -0.279  1.00  0.68           C  
ATOM    832  O   PRO A  53      25.165 -12.616  -0.083  1.00  0.68           O  
ATOM    833  CB  PRO A  53      24.047 -15.551  -0.730  1.00  0.68           C  
ATOM    834  CG  PRO A  53      22.801 -15.867  -1.523  1.00  0.68           C  
ATOM    835  CD  PRO A  53      21.668 -15.683  -0.547  1.00  0.68           C  
ATOM    836  HA  PRO A  53      24.062 -14.609   1.235  1.00  0.68           H  
ATOM    837 1HB  PRO A  53      24.878 -15.206  -1.358  1.00  0.68           H  
ATOM    838 2HB  PRO A  53      24.412 -16.417  -0.153  1.00  0.68           H  
ATOM    839 1HG  PRO A  53      22.720 -15.192  -2.390  1.00  0.68           H  
ATOM    840 2HG  PRO A  53      22.852 -16.891  -1.918  1.00  0.68           H  
ATOM    841 1HD  PRO A  53      20.783 -15.391  -1.111  1.00  0.68           H  
ATOM    842 2HD  PRO A  53      21.511 -16.604   0.035  1.00  0.68           H  
ATOM    843  N   GLN A  54      23.102 -12.367  -0.949  1.00  0.67           N  
ATOM    844  CA  GLN A  54      23.356 -11.031  -1.470  1.00  0.67           C  
ATOM    845  C   GLN A  54      23.317  -9.942  -0.384  1.00  0.67           C  
ATOM    846  O   GLN A  54      23.681  -8.793  -0.646  1.00  0.67           O  
ATOM    847  CB  GLN A  54      22.346 -10.681  -2.577  1.00  0.67           C  
ATOM    848  CG  GLN A  54      20.889 -10.475  -2.100  1.00  0.67           C  
ATOM    849  CD  GLN A  54      20.052 -11.757  -2.126  1.00  0.67           C  
ATOM    850  OE1 GLN A  54      20.557 -12.865  -1.960  1.00  0.67           O  
ATOM    851  NE2 GLN A  54      18.749 -11.599  -2.352  1.00  0.67           N  
ATOM    852  H   GLN A  54      22.193 -12.771  -1.096  1.00  0.67           H  
ATOM    853  HA  GLN A  54      24.354 -11.024  -1.907  1.00  0.67           H  
ATOM    854 1HB  GLN A  54      22.665  -9.767  -3.080  1.00  0.67           H  
ATOM    855 2HB  GLN A  54      22.341 -11.476  -3.322  1.00  0.67           H  
ATOM    856 1HG  GLN A  54      20.897 -10.097  -1.088  1.00  0.67           H  
ATOM    857 2HG  GLN A  54      20.414  -9.749  -2.756  1.00  0.67           H  
ATOM    858 1HE2 GLN A  54      18.145 -12.399  -2.407  1.00  0.67           H  
ATOM    859 2HE2 GLN A  54      18.373 -10.682  -2.489  1.00  0.67           H  
ATOM    860  N   VAL A  55      22.863 -10.292   0.824  1.00  0.67           N  
ATOM    861  CA  VAL A  55      22.754  -9.328   1.918  1.00  0.67           C  
ATOM    862  C   VAL A  55      24.049  -9.220   2.715  1.00  0.67           C  
ATOM    863  O   VAL A  55      24.563 -10.209   3.231  1.00  0.67           O  
ATOM    864  CB  VAL A  55      21.596  -9.754   2.854  1.00  0.67           C  
ATOM    865  CG1 VAL A  55      21.484  -8.871   4.061  1.00  0.67           C  
ATOM    866  CG2 VAL A  55      20.292  -9.683   2.083  1.00  0.67           C  
ATOM    867  H   VAL A  55      22.580 -11.256   1.001  1.00  0.67           H  
ATOM    868  HA  VAL A  55      22.518  -8.348   1.497  1.00  0.67           H  
ATOM    869  HB  VAL A  55      21.778 -10.775   3.196  1.00  0.67           H  
ATOM    870 1HG1 VAL A  55      20.661  -9.230   4.662  1.00  0.67           H  
ATOM    871 2HG1 VAL A  55      22.404  -8.905   4.640  1.00  0.67           H  
ATOM    872 3HG1 VAL A  55      21.289  -7.861   3.746  1.00  0.67           H  
ATOM    873 1HG2 VAL A  55      19.472 -10.006   2.724  1.00  0.67           H  
ATOM    874 2HG2 VAL A  55      20.120  -8.654   1.756  1.00  0.67           H  
ATOM    875 3HG2 VAL A  55      20.358 -10.330   1.222  1.00  0.67           H  
ATOM    876  N   GLU A  56      24.586  -8.011   2.822  1.00  0.66           N  
ATOM    877  CA  GLU A  56      25.786  -7.803   3.628  1.00  0.66           C  
ATOM    878  C   GLU A  56      25.418  -8.010   5.087  1.00  0.66           C  
ATOM    879  O   GLU A  56      24.414  -7.443   5.529  1.00  0.66           O  
ATOM    880  CB  GLU A  56      26.342  -6.393   3.428  1.00  0.66           C  
ATOM    881  CG  GLU A  56      27.629  -6.092   4.183  1.00  0.66           C  
ATOM    882  CD  GLU A  56      28.125  -4.678   3.964  1.00  0.66           C  
ATOM    883  OE1 GLU A  56      27.450  -3.913   3.295  1.00  0.66           O  
ATOM    884  OE2 GLU A  56      29.194  -4.367   4.456  1.00  0.66           O  
ATOM    885  H   GLU A  56      24.140  -7.232   2.353  1.00  0.66           H  
ATOM    886  HA  GLU A  56      26.541  -8.539   3.346  1.00  0.66           H  
ATOM    887 1HB  GLU A  56      26.533  -6.228   2.369  1.00  0.66           H  
ATOM    888 2HB  GLU A  56      25.602  -5.669   3.738  1.00  0.66           H  
ATOM    889 1HG  GLU A  56      27.452  -6.233   5.252  1.00  0.66           H  
ATOM    890 2HG  GLU A  56      28.397  -6.798   3.875  1.00  0.66           H  
ATOM    891  N   VAL A  57      26.213  -8.775   5.834  1.00  0.65           N  
ATOM    892  CA  VAL A  57      25.886  -8.968   7.241  1.00  0.65           C  
ATOM    893  C   VAL A  57      27.074  -8.611   8.131  1.00  0.65           C  
ATOM    894  O   VAL A  57      28.194  -9.069   7.886  1.00  0.65           O  
ATOM    895  CB  VAL A  57      25.470 -10.423   7.528  1.00  0.65           C  
ATOM    896  CG1 VAL A  57      25.086 -10.534   8.998  1.00  0.65           C  
ATOM    897  CG2 VAL A  57      24.348 -10.837   6.604  1.00  0.65           C  
ATOM    898  H   VAL A  57      27.021  -9.220   5.426  1.00  0.65           H  
ATOM    899  HA  VAL A  57      25.054  -8.320   7.494  1.00  0.65           H  
ATOM    900  HB  VAL A  57      26.315 -11.085   7.366  1.00  0.65           H  
ATOM    901 1HG1 VAL A  57      24.797 -11.520   9.208  1.00  0.65           H  
ATOM    902 2HG1 VAL A  57      25.924 -10.261   9.634  1.00  0.65           H  
ATOM    903 3HG1 VAL A  57      24.246  -9.869   9.199  1.00  0.65           H  
ATOM    904 1HG2 VAL A  57      24.072 -11.865   6.814  1.00  0.65           H  
ATOM    905 2HG2 VAL A  57      23.504 -10.186   6.743  1.00  0.65           H  
ATOM    906 3HG2 VAL A  57      24.678 -10.768   5.583  1.00  0.65           H  
ATOM    907  N   ARG A  58      26.835  -7.799   9.161  1.00  0.66           N  
ATOM    908  CA  ARG A  58      27.907  -7.425  10.078  1.00  0.66           C  
ATOM    909  C   ARG A  58      27.540  -7.711  11.533  1.00  0.66           C  
ATOM    910  O   ARG A  58      26.467  -7.326  11.998  1.00  0.66           O  
ATOM    911  CB  ARG A  58      28.239  -5.946   9.942  1.00  0.66           C  
ATOM    912  CG  ARG A  58      28.773  -5.516   8.573  1.00  0.66           C  
ATOM    913  CD  ARG A  58      29.275  -4.118   8.601  1.00  0.66           C  
ATOM    914  NE  ARG A  58      29.713  -3.652   7.290  1.00  0.66           N  
ATOM    915  CZ  ARG A  58      30.458  -2.558   7.082  1.00  0.66           C  
ATOM    916  NH1 ARG A  58      30.890  -1.845   8.101  1.00  0.66           N  
ATOM    917  NH2 ARG A  58      30.746  -2.221   5.842  1.00  0.66           N  
ATOM    918  H   ARG A  58      25.889  -7.442   9.292  1.00  0.66           H  
ATOM    919  HA  ARG A  58      28.796  -8.005   9.832  1.00  0.66           H  
ATOM    920 1HB  ARG A  58      27.341  -5.358  10.141  1.00  0.66           H  
ATOM    921 2HB  ARG A  58      28.982  -5.674  10.690  1.00  0.66           H  
ATOM    922 1HG  ARG A  58      29.587  -6.175   8.271  1.00  0.66           H  
ATOM    923 2HG  ARG A  58      27.969  -5.569   7.833  1.00  0.66           H  
ATOM    924 1HD  ARG A  58      28.482  -3.458   8.948  1.00  0.66           H  
ATOM    925 2HD  ARG A  58      30.120  -4.049   9.282  1.00  0.66           H  
ATOM    926  HE  ARG A  58      29.408  -4.160   6.446  1.00  0.66           H  
ATOM    927 1HH1 ARG A  58      30.663  -2.133   9.045  1.00  0.66           H  
ATOM    928 2HH1 ARG A  58      31.453  -1.015   7.955  1.00  0.66           H  
ATOM    929 1HH2 ARG A  58      30.375  -2.812   5.081  1.00  0.66           H  
ATOM    930 2HH2 ARG A  58      31.305  -1.407   5.649  1.00  0.66           H  
ATOM    931  N   CYS A  59      28.442  -8.360  12.255  1.00  0.66           N  
ATOM    932  CA  CYS A  59      28.183  -8.665  13.657  1.00  0.66           C  
ATOM    933  C   CYS A  59      29.148  -7.908  14.574  1.00  0.66           C  
ATOM    934  O   CYS A  59      30.305  -7.683  14.210  1.00  0.66           O  
ATOM    935  CB  CYS A  59      28.301 -10.172  13.896  1.00  0.66           C  
ATOM    936  SG  CYS A  59      27.129 -11.183  12.935  1.00  0.66           S  
ATOM    937  H   CYS A  59      29.311  -8.651  11.831  1.00  0.66           H  
ATOM    938  HA  CYS A  59      27.168  -8.364  13.897  1.00  0.66           H  
ATOM    939 1HB  CYS A  59      29.312 -10.504  13.669  1.00  0.66           H  
ATOM    940 2HB  CYS A  59      28.124 -10.366  14.943  1.00  0.66           H  
ATOM    941  HG  CYS A  59      26.039 -10.557  13.371  1.00  0.66           H  
ATOM    942  N   GLY A  60      28.684  -7.574  15.777  1.00  0.67           N  
ATOM    943  CA  GLY A  60      29.496  -6.897  16.790  1.00  0.67           C  
ATOM    944  C   GLY A  60      28.974  -5.485  17.057  1.00  0.67           C  
ATOM    945  O   GLY A  60      27.945  -5.086  16.515  1.00  0.67           O  
ATOM    946  H   GLY A  60      27.704  -7.767  15.981  1.00  0.67           H  
ATOM    947 1HA  GLY A  60      29.470  -7.475  17.715  1.00  0.67           H  
ATOM    948 2HA  GLY A  60      30.533  -6.851  16.464  1.00  0.67           H  
ATOM    949  N   GLU A  61      29.682  -4.716  17.883  1.00  0.68           N  
ATOM    950  CA  GLU A  61      29.196  -3.385  18.249  1.00  0.68           C  
ATOM    951  C   GLU A  61      28.809  -2.637  16.983  1.00  0.68           C  
ATOM    952  O   GLU A  61      29.571  -2.611  16.014  1.00  0.68           O  
ATOM    953  CB  GLU A  61      30.265  -2.614  19.025  1.00  0.68           C  
ATOM    954  CG  GLU A  61      29.813  -1.248  19.529  1.00  0.68           C  
ATOM    955  CD  GLU A  61      30.864  -0.535  20.353  1.00  0.68           C  
ATOM    956  OE1 GLU A  61      31.944  -1.058  20.493  1.00  0.68           O  
ATOM    957  OE2 GLU A  61      30.578   0.531  20.848  1.00  0.68           O  
ATOM    958  H   GLU A  61      30.541  -5.065  18.282  1.00  0.68           H  
ATOM    959  HA  GLU A  61      28.307  -3.490  18.872  1.00  0.68           H  
ATOM    960 1HB  GLU A  61      30.583  -3.201  19.887  1.00  0.68           H  
ATOM    961 2HB  GLU A  61      31.137  -2.464  18.389  1.00  0.68           H  
ATOM    962 1HG  GLU A  61      29.559  -0.624  18.669  1.00  0.68           H  
ATOM    963 2HG  GLU A  61      28.913  -1.376  20.126  1.00  0.68           H  
ATOM    964  N   LEU A  62      27.623  -2.035  16.985  1.00  0.68           N  
ATOM    965  CA  LEU A  62      27.147  -1.398  15.774  1.00  0.68           C  
ATOM    966  C   LEU A  62      28.061  -0.293  15.273  1.00  0.68           C  
ATOM    967  O   LEU A  62      28.449   0.623  15.998  1.00  0.68           O  
ATOM    968  CB  LEU A  62      25.757  -0.807  16.000  1.00  0.68           C  
ATOM    969  CG  LEU A  62      24.622  -1.785  16.247  1.00  0.68           C  
ATOM    970  CD1 LEU A  62      23.348  -1.013  16.575  1.00  0.68           C  
ATOM    971  CD2 LEU A  62      24.431  -2.687  15.035  1.00  0.68           C  
ATOM    972  H   LEU A  62      27.045  -2.060  17.810  1.00  0.68           H  
ATOM    973  HA  LEU A  62      27.080  -2.161  15.000  1.00  0.68           H  
ATOM    974 1HB  LEU A  62      25.810  -0.161  16.863  1.00  0.68           H  
ATOM    975 2HB  LEU A  62      25.512  -0.216  15.134  1.00  0.68           H  
ATOM    976  HG  LEU A  62      24.863  -2.379  17.091  1.00  0.68           H  
ATOM    977 1HD1 LEU A  62      22.570  -1.722  16.775  1.00  0.68           H  
ATOM    978 2HD1 LEU A  62      23.507  -0.393  17.451  1.00  0.68           H  
ATOM    979 3HD1 LEU A  62      23.063  -0.390  15.736  1.00  0.68           H  
ATOM    980 1HD2 LEU A  62      23.632  -3.396  15.230  1.00  0.68           H  
ATOM    981 2HD2 LEU A  62      24.178  -2.084  14.167  1.00  0.68           H  
ATOM    982 3HD2 LEU A  62      25.355  -3.236  14.841  1.00  0.68           H  
ATOM    983  N   ASP A  63      28.323  -0.375  13.978  1.00  0.67           N  
ATOM    984  CA  ASP A  63      29.137   0.554  13.211  1.00  0.67           C  
ATOM    985  C   ASP A  63      28.330   1.749  12.729  1.00  0.67           C  
ATOM    986  O   ASP A  63      27.471   1.620  11.862  1.00  0.67           O  
ATOM    987  CB  ASP A  63      29.789  -0.226  12.057  1.00  0.67           C  
ATOM    988  CG  ASP A  63      30.671   0.583  11.071  1.00  0.67           C  
ATOM    989  OD1 ASP A  63      30.427   1.765  10.877  1.00  0.67           O  
ATOM    990  OD2 ASP A  63      31.564  -0.012  10.501  1.00  0.67           O  
ATOM    991  H   ASP A  63      27.949  -1.177  13.496  1.00  0.67           H  
ATOM    992  HA  ASP A  63      29.931   0.922  13.859  1.00  0.67           H  
ATOM    993 1HB  ASP A  63      30.420  -1.003  12.492  1.00  0.67           H  
ATOM    994 2HB  ASP A  63      29.017  -0.740  11.495  1.00  0.67           H  
ATOM    995  N   VAL A  64      28.603   2.915  13.302  1.00  0.66           N  
ATOM    996  CA  VAL A  64      27.827   4.101  12.980  1.00  0.66           C  
ATOM    997  C   VAL A  64      27.894   4.506  11.520  1.00  0.66           C  
ATOM    998  O   VAL A  64      26.860   4.804  10.932  1.00  0.66           O  
ATOM    999  CB  VAL A  64      28.301   5.279  13.835  1.00  0.66           C  
ATOM   1000  CG1 VAL A  64      27.675   6.572  13.359  1.00  0.66           C  
ATOM   1001  CG2 VAL A  64      27.884   5.025  15.223  1.00  0.66           C  
ATOM   1002  H   VAL A  64      29.338   2.962  13.993  1.00  0.66           H  
ATOM   1003  HA  VAL A  64      26.787   3.896  13.230  1.00  0.66           H  
ATOM   1004  HB  VAL A  64      29.383   5.374  13.764  1.00  0.66           H  
ATOM   1005 1HG1 VAL A  64      28.013   7.396  13.985  1.00  0.66           H  
ATOM   1006 2HG1 VAL A  64      27.969   6.762  12.325  1.00  0.66           H  
ATOM   1007 3HG1 VAL A  64      26.594   6.486  13.426  1.00  0.66           H  
ATOM   1008 1HG2 VAL A  64      28.194   5.846  15.868  1.00  0.66           H  
ATOM   1009 2HG2 VAL A  64      26.812   4.951  15.206  1.00  0.66           H  
ATOM   1010 3HG2 VAL A  64      28.320   4.090  15.583  1.00  0.66           H  
ATOM   1011  N   ASP A  65      29.081   4.517  10.922  1.00  0.65           N  
ATOM   1012  CA  ASP A  65      29.173   4.924   9.523  1.00  0.65           C  
ATOM   1013  C   ASP A  65      28.383   3.971   8.635  1.00  0.65           C  
ATOM   1014  O   ASP A  65      27.738   4.388   7.671  1.00  0.65           O  
ATOM   1015  CB  ASP A  65      30.632   5.035   9.111  1.00  0.65           C  
ATOM   1016  CG  ASP A  65      31.292   6.293   9.730  1.00  0.65           C  
ATOM   1017  OD1 ASP A  65      30.554   7.178  10.183  1.00  0.65           O  
ATOM   1018  OD2 ASP A  65      32.497   6.367   9.744  1.00  0.65           O  
ATOM   1019  H   ASP A  65      29.908   4.216  11.422  1.00  0.65           H  
ATOM   1020  HA  ASP A  65      28.729   5.911   9.429  1.00  0.65           H  
ATOM   1021 1HB  ASP A  65      31.174   4.142   9.446  1.00  0.65           H  
ATOM   1022 2HB  ASP A  65      30.705   5.081   8.024  1.00  0.65           H  
ATOM   1023  N   PHE A  66      28.412   2.683   8.966  1.00  0.65           N  
ATOM   1024  CA  PHE A  66      27.595   1.708   8.250  1.00  0.65           C  
ATOM   1025  C   PHE A  66      26.111   2.041   8.375  1.00  0.65           C  
ATOM   1026  O   PHE A  66      25.412   2.191   7.375  1.00  0.65           O  
ATOM   1027  CB  PHE A  66      27.866   0.314   8.787  1.00  0.65           C  
ATOM   1028  CG  PHE A  66      26.968  -0.780   8.347  1.00  0.65           C  
ATOM   1029  CD1 PHE A  66      27.077  -1.416   7.125  1.00  0.65           C  
ATOM   1030  CD2 PHE A  66      25.995  -1.196   9.222  1.00  0.65           C  
ATOM   1031  CE1 PHE A  66      26.220  -2.460   6.812  1.00  0.65           C  
ATOM   1032  CE2 PHE A  66      25.154  -2.207   8.909  1.00  0.65           C  
ATOM   1033  CZ  PHE A  66      25.258  -2.849   7.722  1.00  0.65           C  
ATOM   1034  H   PHE A  66      29.006   2.376   9.749  1.00  0.65           H  
ATOM   1035  HA  PHE A  66      27.868   1.737   7.196  1.00  0.65           H  
ATOM   1036 1HB  PHE A  66      28.883   0.039   8.536  1.00  0.65           H  
ATOM   1037 2HB  PHE A  66      27.814   0.351   9.853  1.00  0.65           H  
ATOM   1038  HD1 PHE A  66      27.845  -1.103   6.420  1.00  0.65           H  
ATOM   1039  HD2 PHE A  66      25.904  -0.689  10.186  1.00  0.65           H  
ATOM   1040  HE1 PHE A  66      26.312  -2.973   5.852  1.00  0.65           H  
ATOM   1041  HE2 PHE A  66      24.393  -2.494   9.605  1.00  0.65           H  
ATOM   1042  HZ  PHE A  66      24.579  -3.659   7.506  1.00  0.65           H  
ATOM   1043  N   LEU A  67      25.640   2.239   9.610  1.00  0.66           N  
ATOM   1044  CA  LEU A  67      24.223   2.494   9.850  1.00  0.66           C  
ATOM   1045  C   LEU A  67      23.772   3.778   9.164  1.00  0.66           C  
ATOM   1046  O   LEU A  67      22.666   3.879   8.629  1.00  0.66           O  
ATOM   1047  CB  LEU A  67      23.949   2.676  11.342  1.00  0.66           C  
ATOM   1048  CG  LEU A  67      24.122   1.483  12.264  1.00  0.66           C  
ATOM   1049  CD1 LEU A  67      23.873   1.983  13.657  1.00  0.66           C  
ATOM   1050  CD2 LEU A  67      23.197   0.373  11.886  1.00  0.66           C  
ATOM   1051  H   LEU A  67      26.277   2.156  10.403  1.00  0.66           H  
ATOM   1052  HA  LEU A  67      23.647   1.659   9.480  1.00  0.66           H  
ATOM   1053 1HB  LEU A  67      24.615   3.460  11.708  1.00  0.66           H  
ATOM   1054 2HB  LEU A  67      22.931   3.029  11.456  1.00  0.66           H  
ATOM   1055  HG  LEU A  67      25.139   1.121  12.213  1.00  0.66           H  
ATOM   1056 1HD1 LEU A  67      23.996   1.192  14.361  1.00  0.66           H  
ATOM   1057 2HD1 LEU A  67      24.580   2.784  13.872  1.00  0.66           H  
ATOM   1058 3HD1 LEU A  67      22.864   2.371  13.724  1.00  0.66           H  
ATOM   1059 1HD2 LEU A  67      23.329  -0.463  12.569  1.00  0.66           H  
ATOM   1060 2HD2 LEU A  67      22.195   0.732  11.948  1.00  0.66           H  
ATOM   1061 3HD2 LEU A  67      23.414   0.055  10.872  1.00  0.66           H  
ATOM   1062  N   CYS A  68      24.663   4.754   9.152  1.00  0.67           N  
ATOM   1063  CA  CYS A  68      24.377   6.061   8.618  1.00  0.67           C  
ATOM   1064  C   CYS A  68      24.376   6.145   7.102  1.00  0.67           C  
ATOM   1065  O   CYS A  68      24.067   7.200   6.549  1.00  0.67           O  
ATOM   1066  CB  CYS A  68      25.376   7.049   9.159  1.00  0.67           C  
ATOM   1067  SG  CYS A  68      25.228   7.280  10.936  1.00  0.67           S  
ATOM   1068  H   CYS A  68      25.567   4.606   9.597  1.00  0.67           H  
ATOM   1069  HA  CYS A  68      23.405   6.353   8.982  1.00  0.67           H  
ATOM   1070 1HB  CYS A  68      26.385   6.697   8.941  1.00  0.67           H  
ATOM   1071 2HB  CYS A  68      25.236   8.002   8.664  1.00  0.67           H  
ATOM   1072  HG  CYS A  68      25.825   6.113  11.258  1.00  0.67           H  
ATOM   1073  N   ARG A  69      24.733   5.056   6.411  1.00  0.69           N  
ATOM   1074  CA  ARG A  69      24.727   5.096   4.958  1.00  0.69           C  
ATOM   1075  C   ARG A  69      23.313   4.821   4.460  1.00  0.69           C  
ATOM   1076  O   ARG A  69      23.028   4.934   3.268  1.00  0.69           O  
ATOM   1077  CB  ARG A  69      25.622   4.022   4.364  1.00  0.69           C  
ATOM   1078  CG  ARG A  69      24.950   2.649   4.253  1.00  0.69           C  
ATOM   1079  CD  ARG A  69      25.897   1.587   3.885  1.00  0.69           C  
ATOM   1080  NE  ARG A  69      25.216   0.336   3.637  1.00  0.69           N  
ATOM   1081  CZ  ARG A  69      25.825  -0.841   3.444  1.00  0.69           C  
ATOM   1082  NH1 ARG A  69      27.128  -0.951   3.494  1.00  0.69           N  
ATOM   1083  NH2 ARG A  69      25.128  -1.914   3.202  1.00  0.69           N  
ATOM   1084  H   ARG A  69      24.995   4.187   6.882  1.00  0.69           H  
ATOM   1085  HA  ARG A  69      25.049   6.081   4.622  1.00  0.69           H  
ATOM   1086 1HB  ARG A  69      25.965   4.321   3.378  1.00  0.69           H  
ATOM   1087 2HB  ARG A  69      26.499   3.899   5.006  1.00  0.69           H  
ATOM   1088 1HG  ARG A  69      24.475   2.388   5.187  1.00  0.69           H  
ATOM   1089 2HG  ARG A  69      24.190   2.691   3.473  1.00  0.69           H  
ATOM   1090 1HD  ARG A  69      26.437   1.869   2.983  1.00  0.69           H  
ATOM   1091 2HD  ARG A  69      26.598   1.437   4.709  1.00  0.69           H  
ATOM   1092  HE  ARG A  69      24.207   0.355   3.589  1.00  0.69           H  
ATOM   1093 1HH1 ARG A  69      27.704  -0.146   3.676  1.00  0.69           H  
ATOM   1094 2HH1 ARG A  69      27.542  -1.886   3.348  1.00  0.69           H  
ATOM   1095 1HH2 ARG A  69      24.120  -1.858   3.135  1.00  0.69           H  
ATOM   1096 2HH2 ARG A  69      25.642  -2.802   3.074  1.00  0.69           H  
ATOM   1097  N   ALA A  70      22.442   4.396   5.377  1.00  0.71           N  
ATOM   1098  CA  ALA A  70      21.094   4.009   5.025  1.00  0.71           C  
ATOM   1099  C   ALA A  70      20.153   5.179   4.855  1.00  0.71           C  
ATOM   1100  O   ALA A  70      20.283   6.220   5.493  1.00  0.71           O  
ATOM   1101  CB  ALA A  70      20.539   3.088   6.075  1.00  0.71           C  
ATOM   1102  H   ALA A  70      22.709   4.332   6.361  1.00  0.71           H  
ATOM   1103  HA  ALA A  70      21.138   3.475   4.075  1.00  0.71           H  
ATOM   1104 1HB  ALA A  70      19.553   2.775   5.772  1.00  0.71           H  
ATOM   1105 2HB  ALA A  70      21.170   2.233   6.165  1.00  0.71           H  
ATOM   1106 3HB  ALA A  70      20.484   3.605   7.030  1.00  0.71           H  
ATOM   1107  N   ASP A  71      19.150   4.960   4.025  1.00  0.71           N  
ATOM   1108  CA  ASP A  71      18.028   5.859   3.853  1.00  0.71           C  
ATOM   1109  C   ASP A  71      17.108   5.591   5.042  1.00  0.71           C  
ATOM   1110  O   ASP A  71      16.596   6.517   5.689  1.00  0.71           O  
ATOM   1111  CB  ASP A  71      17.371   5.537   2.508  1.00  0.71           C  
ATOM   1112  CG  ASP A  71      16.447   6.599   1.880  1.00  0.71           C  
ATOM   1113  OD1 ASP A  71      16.913   7.712   1.704  1.00  0.71           O  
ATOM   1114  OD2 ASP A  71      15.353   6.265   1.444  1.00  0.71           O  
ATOM   1115  H   ASP A  71      19.151   4.091   3.502  1.00  0.71           H  
ATOM   1116  HA  ASP A  71      18.373   6.893   3.880  1.00  0.71           H  
ATOM   1117 1HB  ASP A  71      18.154   5.319   1.815  1.00  0.71           H  
ATOM   1118 2HB  ASP A  71      16.792   4.614   2.618  1.00  0.71           H  
ATOM   1119  N   GLU A  72      16.942   4.289   5.323  1.00  0.72           N  
ATOM   1120  CA  GLU A  72      16.094   3.833   6.422  1.00  0.72           C  
ATOM   1121  C   GLU A  72      16.784   2.751   7.238  1.00  0.72           C  
ATOM   1122  O   GLU A  72      17.472   1.878   6.691  1.00  0.72           O  
ATOM   1123  CB  GLU A  72      14.759   3.276   5.923  1.00  0.72           C  
ATOM   1124  CG  GLU A  72      13.853   4.244   5.183  1.00  0.72           C  
ATOM   1125  CD  GLU A  72      12.625   3.555   4.728  1.00  0.72           C  
ATOM   1126  OE1 GLU A  72      12.542   2.383   4.983  1.00  0.72           O  
ATOM   1127  OE2 GLU A  72      11.823   4.131   4.052  1.00  0.72           O  
ATOM   1128  H   GLU A  72      17.432   3.616   4.729  1.00  0.72           H  
ATOM   1129  HA  GLU A  72      15.896   4.677   7.083  1.00  0.72           H  
ATOM   1130 1HB  GLU A  72      14.926   2.431   5.301  1.00  0.72           H  
ATOM   1131 2HB  GLU A  72      14.190   2.920   6.788  1.00  0.72           H  
ATOM   1132 1HG  GLU A  72      13.585   5.064   5.840  1.00  0.72           H  
ATOM   1133 2HG  GLU A  72      14.380   4.652   4.320  1.00  0.72           H  
ATOM   1134  N   LEU A  73      16.550   2.793   8.534  1.00  0.72           N  
ATOM   1135  CA  LEU A  73      17.105   1.838   9.469  1.00  0.72           C  
ATOM   1136  C   LEU A  73      16.012   1.202  10.301  1.00  0.72           C  
ATOM   1137  O   LEU A  73      15.261   1.887  10.995  1.00  0.72           O  
ATOM   1138  CB  LEU A  73      18.124   2.574  10.339  1.00  0.72           C  
ATOM   1139  CG  LEU A  73      18.810   1.836  11.432  1.00  0.72           C  
ATOM   1140  CD1 LEU A  73      19.568   0.767  10.850  1.00  0.72           C  
ATOM   1141  CD2 LEU A  73      19.777   2.777  12.130  1.00  0.72           C  
ATOM   1142  H   LEU A  73      15.962   3.547   8.888  1.00  0.72           H  
ATOM   1143  HA  LEU A  73      17.613   1.053   8.912  1.00  0.72           H  
ATOM   1144 1HB  LEU A  73      18.909   2.918   9.678  1.00  0.72           H  
ATOM   1145 2HB  LEU A  73      17.643   3.444  10.762  1.00  0.72           H  
ATOM   1146  HG  LEU A  73      18.086   1.424  12.138  1.00  0.72           H  
ATOM   1147 1HD1 LEU A  73      20.065   0.265  11.622  1.00  0.72           H  
ATOM   1148 2HD1 LEU A  73      18.902   0.088  10.341  1.00  0.72           H  
ATOM   1149 3HD1 LEU A  73      20.289   1.180  10.153  1.00  0.72           H  
ATOM   1150 1HD2 LEU A  73      20.308   2.240  12.892  1.00  0.72           H  
ATOM   1151 2HD2 LEU A  73      20.490   3.162  11.399  1.00  0.72           H  
ATOM   1152 3HD2 LEU A  73      19.246   3.596  12.574  1.00  0.72           H  
ATOM   1153  N   TYR A  74      15.916  -0.108  10.219  1.00  0.75           N  
ATOM   1154  CA  TYR A  74      14.900  -0.792  10.965  1.00  0.75           C  
ATOM   1155  C   TYR A  74      15.495  -1.359  12.224  1.00  0.75           C  
ATOM   1156  O   TYR A  74      16.578  -1.950  12.205  1.00  0.75           O  
ATOM   1157  CB  TYR A  74      14.236  -1.858  10.120  1.00  0.75           C  
ATOM   1158  CG  TYR A  74      13.395  -1.259   9.028  1.00  0.75           C  
ATOM   1159  CD1 TYR A  74      13.970  -0.936   7.808  1.00  0.75           C  
ATOM   1160  CD2 TYR A  74      12.050  -1.017   9.254  1.00  0.75           C  
ATOM   1161  CE1 TYR A  74      13.192  -0.362   6.823  1.00  0.75           C  
ATOM   1162  CE2 TYR A  74      11.282  -0.448   8.270  1.00  0.75           C  
ATOM   1163  CZ  TYR A  74      11.840  -0.116   7.058  1.00  0.75           C  
ATOM   1164  OH  TYR A  74      11.054   0.468   6.078  1.00  0.75           O  
ATOM   1165  H   TYR A  74      16.561  -0.626   9.642  1.00  0.75           H  
ATOM   1166  HA  TYR A  74      14.153  -0.072  11.232  1.00  0.75           H  
ATOM   1167 1HB  TYR A  74      14.995  -2.497   9.671  1.00  0.75           H  
ATOM   1168 2HB  TYR A  74      13.599  -2.467  10.759  1.00  0.75           H  
ATOM   1169  HD1 TYR A  74      15.033  -1.123   7.635  1.00  0.75           H  
ATOM   1170  HD2 TYR A  74      11.603  -1.267  10.220  1.00  0.75           H  
ATOM   1171  HE1 TYR A  74      13.633  -0.092   5.876  1.00  0.75           H  
ATOM   1172  HE2 TYR A  74      10.234  -0.246   8.455  1.00  0.75           H  
ATOM   1173  HH  TYR A  74      11.581   1.131   5.582  1.00  0.75           H  
ATOM   1174  N   VAL A  75      14.777  -1.188  13.314  1.00  0.79           N  
ATOM   1175  CA  VAL A  75      15.266  -1.657  14.595  1.00  0.79           C  
ATOM   1176  C   VAL A  75      14.328  -2.687  15.190  1.00  0.79           C  
ATOM   1177  O   VAL A  75      13.134  -2.440  15.374  1.00  0.79           O  
ATOM   1178  CB  VAL A  75      15.452  -0.447  15.539  1.00  0.79           C  
ATOM   1179  CG1 VAL A  75      15.950  -0.897  16.918  1.00  0.79           C  
ATOM   1180  CG2 VAL A  75      16.468   0.541  14.888  1.00  0.79           C  
ATOM   1181  H   VAL A  75      13.885  -0.698  13.230  1.00  0.79           H  
ATOM   1182  HA  VAL A  75      16.237  -2.131  14.452  1.00  0.79           H  
ATOM   1183  HB  VAL A  75      14.489   0.050  15.683  1.00  0.79           H  
ATOM   1184 1HG1 VAL A  75      16.072  -0.035  17.573  1.00  0.79           H  
ATOM   1185 2HG1 VAL A  75      15.234  -1.582  17.367  1.00  0.79           H  
ATOM   1186 3HG1 VAL A  75      16.906  -1.400  16.813  1.00  0.79           H  
ATOM   1187 1HG2 VAL A  75      16.601   1.403  15.533  1.00  0.79           H  
ATOM   1188 2HG2 VAL A  75      17.427   0.037  14.751  1.00  0.79           H  
ATOM   1189 3HG2 VAL A  75      16.094   0.878  13.921  1.00  0.79           H  
ATOM   1190  N   SER A  76      14.876  -3.856  15.479  1.00  0.85           N  
ATOM   1191  CA  SER A  76      14.094  -4.932  16.045  1.00  0.85           C  
ATOM   1192  C   SER A  76      13.659  -4.567  17.473  1.00  0.85           C  
ATOM   1193  O   SER A  76      14.374  -3.836  18.160  1.00  0.85           O  
ATOM   1194  CB  SER A  76      14.938  -6.186  16.045  1.00  0.85           C  
ATOM   1195  OG  SER A  76      16.026  -6.022  16.902  1.00  0.85           O  
ATOM   1196  H   SER A  76      15.867  -4.019  15.279  1.00  0.85           H  
ATOM   1197  HA  SER A  76      13.241  -5.076  15.394  1.00  0.85           H  
ATOM   1198 1HB  SER A  76      14.355  -7.039  16.358  1.00  0.85           H  
ATOM   1199 2HB  SER A  76      15.299  -6.392  15.034  1.00  0.85           H  
ATOM   1200  HG  SER A  76      16.671  -5.485  16.381  1.00  0.85           H  
ATOM   1201  N   PRO A  77      12.576  -5.165  18.012  1.00  0.93           N  
ATOM   1202  CA  PRO A  77      12.072  -4.949  19.358  1.00  0.93           C  
ATOM   1203  C   PRO A  77      13.097  -5.236  20.462  1.00  0.93           C  
ATOM   1204  O   PRO A  77      12.954  -4.742  21.586  1.00  0.93           O  
ATOM   1205  CB  PRO A  77      10.914  -5.950  19.440  1.00  0.93           C  
ATOM   1206  CG  PRO A  77      10.487  -6.152  18.021  1.00  0.93           C  
ATOM   1207  CD  PRO A  77      11.744  -6.094  17.224  1.00  0.93           C  
ATOM   1208  HA  PRO A  77      11.693  -3.934  19.410  1.00  0.93           H  
ATOM   1209 1HB  PRO A  77      11.247  -6.880  19.923  1.00  0.93           H  
ATOM   1210 2HB  PRO A  77      10.109  -5.537  20.067  1.00  0.93           H  
ATOM   1211 1HG  PRO A  77       9.954  -7.111  17.907  1.00  0.93           H  
ATOM   1212 2HG  PRO A  77       9.793  -5.376  17.709  1.00  0.93           H  
ATOM   1213 1HD  PRO A  77      12.202  -7.072  17.188  1.00  0.93           H  
ATOM   1214 2HD  PRO A  77      11.458  -5.707  16.245  1.00  0.93           H  
ATOM   1215  N   GLY A  78      14.115  -6.045  20.151  1.00  1.01           N  
ATOM   1216  CA  GLY A  78      15.137  -6.407  21.122  1.00  1.01           C  
ATOM   1217  C   GLY A  78      16.269  -5.384  21.288  1.00  1.01           C  
ATOM   1218  O   GLY A  78      17.132  -5.572  22.149  1.00  1.01           O  
ATOM   1219  H   GLY A  78      14.193  -6.421  19.218  1.00  1.01           H  
ATOM   1220 1HA  GLY A  78      14.663  -6.577  22.088  1.00  1.01           H  
ATOM   1221 2HA  GLY A  78      15.569  -7.362  20.825  1.00  1.01           H  
ATOM   1222  N   LEU A  79      16.282  -4.311  20.488  1.00  1.07           N  
ATOM   1223  CA  LEU A  79      17.359  -3.328  20.611  1.00  1.07           C  
ATOM   1224  C   LEU A  79      16.872  -1.911  20.876  1.00  1.07           C  
ATOM   1225  O   LEU A  79      16.263  -1.280  20.021  1.00  1.07           O  
ATOM   1226  CB  LEU A  79      18.203  -3.296  19.343  1.00  1.07           C  
ATOM   1227  CG  LEU A  79      19.320  -2.250  19.378  1.00  1.07           C  
ATOM   1228  CD1 LEU A  79      20.301  -2.573  20.477  1.00  1.07           C  
ATOM   1229  CD2 LEU A  79      20.000  -2.230  18.103  1.00  1.07           C  
ATOM   1230  H   LEU A  79      15.553  -4.180  19.783  1.00  1.07           H  
ATOM   1231  HA  LEU A  79      17.996  -3.619  21.443  1.00  1.07           H  
ATOM   1232 1HB  LEU A  79      18.653  -4.274  19.191  1.00  1.07           H  
ATOM   1233 2HB  LEU A  79      17.551  -3.079  18.498  1.00  1.07           H  
ATOM   1234  HG  LEU A  79      18.889  -1.268  19.583  1.00  1.07           H  
ATOM   1235 1HD1 LEU A  79      21.086  -1.823  20.490  1.00  1.07           H  
ATOM   1236 2HD1 LEU A  79      19.788  -2.578  21.436  1.00  1.07           H  
ATOM   1237 3HD1 LEU A  79      20.741  -3.551  20.297  1.00  1.07           H  
ATOM   1238 1HD2 LEU A  79      20.778  -1.475  18.140  1.00  1.07           H  
ATOM   1239 2HD2 LEU A  79      20.440  -3.208  17.918  1.00  1.07           H  
ATOM   1240 3HD2 LEU A  79      19.281  -1.988  17.328  1.00  1.07           H  
ATOM   1241  N   ALA A  80      17.199  -1.381  22.049  1.00  1.09           N  
ATOM   1242  CA  ALA A  80      16.756  -0.042  22.420  1.00  1.09           C  
ATOM   1243  C   ALA A  80      17.300   1.023  21.477  1.00  1.09           C  
ATOM   1244  O   ALA A  80      18.497   1.030  21.169  1.00  1.09           O  
ATOM   1245  CB  ALA A  80      17.205   0.288  23.834  1.00  1.09           C  
ATOM   1246  H   ALA A  80      17.728  -1.936  22.707  1.00  1.09           H  
ATOM   1247  HA  ALA A  80      15.672  -0.025  22.377  1.00  1.09           H  
ATOM   1248 1HB  ALA A  80      16.843   1.277  24.112  1.00  1.09           H  
ATOM   1249 2HB  ALA A  80      16.797  -0.451  24.525  1.00  1.09           H  
ATOM   1250 3HB  ALA A  80      18.294   0.271  23.885  1.00  1.09           H  
ATOM   1251  N   LEU A  81      16.463   2.029  21.167  1.00  1.07           N  
ATOM   1252  CA  LEU A  81      16.861   3.175  20.340  1.00  1.07           C  
ATOM   1253  C   LEU A  81      17.918   4.002  21.035  1.00  1.07           C  
ATOM   1254  O   LEU A  81      18.639   4.768  20.409  1.00  1.07           O  
ATOM   1255  CB  LEU A  81      15.694   4.105  19.987  1.00  1.07           C  
ATOM   1256  CG  LEU A  81      14.635   3.578  19.040  1.00  1.07           C  
ATOM   1257  CD1 LEU A  81      13.572   4.648  18.887  1.00  1.07           C  
ATOM   1258  CD2 LEU A  81      15.273   3.198  17.728  1.00  1.07           C  
ATOM   1259  H   LEU A  81      15.505   1.970  21.476  1.00  1.07           H  
ATOM   1260  HA  LEU A  81      17.274   2.799  19.410  1.00  1.07           H  
ATOM   1261 1HB  LEU A  81      15.183   4.384  20.914  1.00  1.07           H  
ATOM   1262 2HB  LEU A  81      16.104   5.011  19.544  1.00  1.07           H  
ATOM   1263  HG  LEU A  81      14.169   2.729  19.456  1.00  1.07           H  
ATOM   1264 1HD1 LEU A  81      12.775   4.317  18.235  1.00  1.07           H  
ATOM   1265 2HD1 LEU A  81      13.167   4.869  19.865  1.00  1.07           H  
ATOM   1266 3HD1 LEU A  81      14.022   5.547  18.471  1.00  1.07           H  
ATOM   1267 1HD2 LEU A  81      14.520   2.819  17.039  1.00  1.07           H  
ATOM   1268 2HD2 LEU A  81      15.744   4.077  17.305  1.00  1.07           H  
ATOM   1269 3HD2 LEU A  81      16.019   2.430  17.904  1.00  1.07           H  
ATOM   1270  N   ALA A  82      17.987   3.860  22.352  1.00  1.01           N  
ATOM   1271  CA  ALA A  82      18.936   4.562  23.196  1.00  1.01           C  
ATOM   1272  C   ALA A  82      20.378   4.258  22.792  1.00  1.01           C  
ATOM   1273  O   ALA A  82      21.278   5.049  23.077  1.00  1.01           O  
ATOM   1274  CB  ALA A  82      18.720   4.175  24.645  1.00  1.01           C  
ATOM   1275  H   ALA A  82      17.347   3.214  22.786  1.00  1.01           H  
ATOM   1276  HA  ALA A  82      18.770   5.634  23.074  1.00  1.01           H  
ATOM   1277 1HB  ALA A  82      19.420   4.722  25.274  1.00  1.01           H  
ATOM   1278 2HB  ALA A  82      17.699   4.414  24.941  1.00  1.01           H  
ATOM   1279 3HB  ALA A  82      18.889   3.104  24.759  1.00  1.01           H  
ATOM   1280  N   THR A  83      20.608   3.106  22.153  1.00  0.94           N  
ATOM   1281  CA  THR A  83      21.946   2.725  21.748  1.00  0.94           C  
ATOM   1282  C   THR A  83      22.558   3.874  20.934  1.00  0.94           C  
ATOM   1283  O   THR A  83      22.042   4.189  19.858  1.00  0.94           O  
ATOM   1284  CB  THR A  83      21.864   1.469  20.874  1.00  0.94           C  
ATOM   1285  OG1 THR A  83      21.215   0.438  21.611  1.00  0.94           O  
ATOM   1286  CG2 THR A  83      23.229   1.009  20.409  1.00  0.94           C  
ATOM   1287  H   THR A  83      19.833   2.481  21.921  1.00  0.94           H  
ATOM   1288  HA  THR A  83      22.516   2.489  22.634  1.00  0.94           H  
ATOM   1289  HB  THR A  83      21.263   1.692  20.001  1.00  0.94           H  
ATOM   1290  HG1 THR A  83      20.236   0.559  21.519  1.00  0.94           H  
ATOM   1291 1HG2 THR A  83      23.117   0.124  19.790  1.00  0.94           H  
ATOM   1292 2HG2 THR A  83      23.696   1.795  19.835  1.00  0.94           H  
ATOM   1293 3HG2 THR A  83      23.847   0.773  21.273  1.00  0.94           H  
ATOM   1294  N   PRO A  84      23.709   4.451  21.344  1.00  0.86           N  
ATOM   1295  CA  PRO A  84      24.362   5.579  20.698  1.00  0.86           C  
ATOM   1296  C   PRO A  84      24.509   5.422  19.195  1.00  0.86           C  
ATOM   1297  O   PRO A  84      24.398   6.393  18.450  1.00  0.86           O  
ATOM   1298  CB  PRO A  84      25.737   5.575  21.375  1.00  0.86           C  
ATOM   1299  CG  PRO A  84      25.463   5.038  22.757  1.00  0.86           C  
ATOM   1300  CD  PRO A  84      24.410   3.972  22.558  1.00  0.86           C  
ATOM   1301  HA  PRO A  84      23.812   6.495  20.948  1.00  0.86           H  
ATOM   1302 1HB  PRO A  84      26.440   4.950  20.803  1.00  0.86           H  
ATOM   1303 2HB  PRO A  84      26.151   6.593  21.388  1.00  0.86           H  
ATOM   1304 1HG  PRO A  84      26.390   4.644  23.201  1.00  0.86           H  
ATOM   1305 2HG  PRO A  84      25.118   5.851  23.414  1.00  0.86           H  
ATOM   1306 1HD  PRO A  84      24.860   2.980  22.402  1.00  0.86           H  
ATOM   1307 2HD  PRO A  84      23.747   4.013  23.438  1.00  0.86           H  
ATOM   1308  N   ALA A  85      24.733   4.204  18.725  1.00  0.80           N  
ATOM   1309  CA  ALA A  85      24.890   4.005  17.295  1.00  0.80           C  
ATOM   1310  C   ALA A  85      23.629   4.379  16.518  1.00  0.80           C  
ATOM   1311  O   ALA A  85      23.693   4.888  15.391  1.00  0.80           O  
ATOM   1312  CB  ALA A  85      25.272   2.578  17.017  1.00  0.80           C  
ATOM   1313  H   ALA A  85      24.809   3.418  19.351  1.00  0.80           H  
ATOM   1314  HA  ALA A  85      25.686   4.661  16.977  1.00  0.80           H  
ATOM   1315 1HB  ALA A  85      25.444   2.443  15.964  1.00  0.80           H  
ATOM   1316 2HB  ALA A  85      26.187   2.333  17.556  1.00  0.80           H  
ATOM   1317 3HB  ALA A  85      24.469   1.924  17.343  1.00  0.80           H  
ATOM   1318  N   LEU A  86      22.474   4.113  17.121  1.00  0.74           N  
ATOM   1319  CA  LEU A  86      21.205   4.359  16.476  1.00  0.74           C  
ATOM   1320  C   LEU A  86      20.902   5.835  16.603  1.00  0.74           C  
ATOM   1321  O   LEU A  86      20.339   6.450  15.693  1.00  0.74           O  
ATOM   1322  CB  LEU A  86      20.104   3.531  17.137  1.00  0.74           C  
ATOM   1323  CG  LEU A  86      20.237   1.988  17.026  1.00  0.74           C  
ATOM   1324  CD1 LEU A  86      19.119   1.367  17.795  1.00  0.74           C  
ATOM   1325  CD2 LEU A  86      20.202   1.553  15.586  1.00  0.74           C  
ATOM   1326  H   LEU A  86      22.470   3.768  18.076  1.00  0.74           H  
ATOM   1327  HA  LEU A  86      21.278   4.097  15.421  1.00  0.74           H  
ATOM   1328 1HB  LEU A  86      20.088   3.779  18.205  1.00  0.74           H  
ATOM   1329 2HB  LEU A  86      19.150   3.814  16.723  1.00  0.74           H  
ATOM   1330  HG  LEU A  86      21.179   1.667  17.476  1.00  0.74           H  
ATOM   1331 1HD1 LEU A  86      19.184   0.312  17.746  1.00  0.74           H  
ATOM   1332 2HD1 LEU A  86      19.181   1.682  18.827  1.00  0.74           H  
ATOM   1333 3HD1 LEU A  86      18.179   1.681  17.370  1.00  0.74           H  
ATOM   1334 1HD2 LEU A  86      20.292   0.467  15.525  1.00  0.74           H  
ATOM   1335 2HD2 LEU A  86      19.260   1.866  15.134  1.00  0.74           H  
ATOM   1336 3HD2 LEU A  86      21.027   2.015  15.067  1.00  0.74           H  
ATOM   1337  N   GLN A  87      21.327   6.419  17.728  1.00  0.71           N  
ATOM   1338  CA  GLN A  87      21.111   7.844  17.943  1.00  0.71           C  
ATOM   1339  C   GLN A  87      21.900   8.654  16.920  1.00  0.71           C  
ATOM   1340  O   GLN A  87      21.410   9.664  16.415  1.00  0.71           O  
ATOM   1341  CB  GLN A  87      21.493   8.249  19.369  1.00  0.71           C  
ATOM   1342  CG  GLN A  87      20.549   7.709  20.425  1.00  0.71           C  
ATOM   1343  CD  GLN A  87      19.143   8.327  20.292  1.00  0.71           C  
ATOM   1344  OE1 GLN A  87      18.995   9.557  20.252  1.00  0.71           O  
ATOM   1345  NE2 GLN A  87      18.125   7.487  20.213  1.00  0.71           N  
ATOM   1346  H   GLN A  87      21.773   5.844  18.445  1.00  0.71           H  
ATOM   1347  HA  GLN A  87      20.053   8.055  17.803  1.00  0.71           H  
ATOM   1348 1HB  GLN A  87      22.490   7.890  19.587  1.00  0.71           H  
ATOM   1349 2HB  GLN A  87      21.513   9.334  19.447  1.00  0.71           H  
ATOM   1350 1HG  GLN A  87      20.468   6.624  20.299  1.00  0.71           H  
ATOM   1351 2HG  GLN A  87      20.943   7.935  21.416  1.00  0.71           H  
ATOM   1352 1HE2 GLN A  87      17.192   7.827  20.123  1.00  0.71           H  
ATOM   1353 2HE2 GLN A  87      18.310   6.489  20.241  1.00  0.71           H  
ATOM   1354  N   GLN A  88      23.096   8.183  16.559  1.00  0.69           N  
ATOM   1355  CA  GLN A  88      23.873   8.883  15.548  1.00  0.69           C  
ATOM   1356  C   GLN A  88      23.224   8.723  14.171  1.00  0.69           C  
ATOM   1357  O   GLN A  88      23.173   9.679  13.392  1.00  0.69           O  
ATOM   1358  CB  GLN A  88      25.318   8.389  15.536  1.00  0.69           C  
ATOM   1359  CG  GLN A  88      26.128   8.771  16.770  1.00  0.69           C  
ATOM   1360  CD  GLN A  88      26.274  10.276  16.927  1.00  0.69           C  
ATOM   1361  OE1 GLN A  88      26.616  10.978  15.971  1.00  0.69           O  
ATOM   1362  NE2 GLN A  88      26.025  10.782  18.132  1.00  0.69           N  
ATOM   1363  H   GLN A  88      23.480   7.361  17.028  1.00  0.69           H  
ATOM   1364  HA  GLN A  88      23.882   9.942  15.797  1.00  0.69           H  
ATOM   1365 1HB  GLN A  88      25.316   7.298  15.469  1.00  0.69           H  
ATOM   1366 2HB  GLN A  88      25.828   8.773  14.653  1.00  0.69           H  
ATOM   1367 1HG  GLN A  88      25.623   8.389  17.651  1.00  0.69           H  
ATOM   1368 2HG  GLN A  88      27.121   8.330  16.691  1.00  0.69           H  
ATOM   1369 1HE2 GLN A  88      26.110  11.767  18.288  1.00  0.69           H  
ATOM   1370 2HE2 GLN A  88      25.753  10.178  18.881  1.00  0.69           H  
ATOM   1371  N   ALA A  89      22.666   7.538  13.886  1.00  0.70           N  
ATOM   1372  CA  ALA A  89      21.983   7.352  12.610  1.00  0.70           C  
ATOM   1373  C   ALA A  89      20.815   8.326  12.506  1.00  0.70           C  
ATOM   1374  O   ALA A  89      20.628   8.984  11.472  1.00  0.70           O  
ATOM   1375  CB  ALA A  89      21.519   5.915  12.488  1.00  0.70           C  
ATOM   1376  H   ALA A  89      22.755   6.755  14.535  1.00  0.70           H  
ATOM   1377  HA  ALA A  89      22.665   7.579  11.809  1.00  0.70           H  
ATOM   1378 1HB  ALA A  89      21.024   5.771  11.531  1.00  0.70           H  
ATOM   1379 2HB  ALA A  89      22.382   5.253  12.553  1.00  0.70           H  
ATOM   1380 3HB  ALA A  89      20.827   5.684  13.292  1.00  0.70           H  
ATOM   1381  N   HIS A  90      20.097   8.488  13.614  1.00  0.71           N  
ATOM   1382  CA  HIS A  90      18.984   9.417  13.725  1.00  0.71           C  
ATOM   1383  C   HIS A  90      19.463  10.854  13.512  1.00  0.71           C  
ATOM   1384  O   HIS A  90      18.900  11.604  12.711  1.00  0.71           O  
ATOM   1385  CB  HIS A  90      18.303   9.260  15.093  1.00  0.71           C  
ATOM   1386  CG  HIS A  90      17.176  10.204  15.370  1.00  0.71           C  
ATOM   1387  ND1 HIS A  90      15.934  10.094  14.776  1.00  0.71           N  
ATOM   1388  CD2 HIS A  90      17.108  11.275  16.194  1.00  0.71           C  
ATOM   1389  CE1 HIS A  90      15.149  11.064  15.224  1.00  0.71           C  
ATOM   1390  NE2 HIS A  90      15.836  11.793  16.086  1.00  0.71           N  
ATOM   1391  H   HIS A  90      20.316   7.905  14.425  1.00  0.71           H  
ATOM   1392  HA  HIS A  90      18.248   9.192  12.949  1.00  0.71           H  
ATOM   1393 1HB  HIS A  90      17.928   8.241  15.187  1.00  0.71           H  
ATOM   1394 2HB  HIS A  90      19.034   9.393  15.873  1.00  0.71           H  
ATOM   1395  HD1 HIS A  90      15.650   9.407  14.111  1.00  0.71           H  
ATOM   1396  HD2 HIS A  90      17.836  11.738  16.862  1.00  0.71           H  
ATOM   1397  HE1 HIS A  90      14.121  11.154  14.875  1.00  0.71           H  
ATOM   1398  N   ALA A  91      20.518  11.240  14.237  1.00  0.74           N  
ATOM   1399  CA  ALA A  91      21.070  12.592  14.187  1.00  0.74           C  
ATOM   1400  C   ALA A  91      21.494  12.996  12.781  1.00  0.74           C  
ATOM   1401  O   ALA A  91      21.357  14.160  12.400  1.00  0.74           O  
ATOM   1402  CB  ALA A  91      22.266  12.702  15.114  1.00  0.74           C  
ATOM   1403  H   ALA A  91      20.944  10.575  14.878  1.00  0.74           H  
ATOM   1404  HA  ALA A  91      20.292  13.278  14.519  1.00  0.74           H  
ATOM   1405 1HB  ALA A  91      22.650  13.719  15.097  1.00  0.74           H  
ATOM   1406 2HB  ALA A  91      21.966  12.438  16.127  1.00  0.74           H  
ATOM   1407 3HB  ALA A  91      23.042  12.016  14.777  1.00  0.74           H  
ATOM   1408  N   ARG A  92      21.984  12.039  11.990  1.00  0.77           N  
ATOM   1409  CA  ARG A  92      22.423  12.349  10.636  1.00  0.77           C  
ATOM   1410  C   ARG A  92      21.286  12.322   9.603  1.00  0.77           C  
ATOM   1411  O   ARG A  92      21.537  12.516   8.411  1.00  0.77           O  
ATOM   1412  CB  ARG A  92      23.534  11.420  10.175  1.00  0.77           C  
ATOM   1413  CG  ARG A  92      24.868  11.549  10.949  1.00  0.77           C  
ATOM   1414  CD  ARG A  92      25.945  10.762  10.286  1.00  0.77           C  
ATOM   1415  NE  ARG A  92      27.173  10.637  11.091  1.00  0.77           N  
ATOM   1416  CZ  ARG A  92      28.184   9.757  10.823  1.00  0.77           C  
ATOM   1417  NH1 ARG A  92      28.127   8.954   9.799  1.00  0.77           N  
ATOM   1418  NH2 ARG A  92      29.252   9.665  11.586  1.00  0.77           N  
ATOM   1419  H   ARG A  92      22.104  11.093  12.357  1.00  0.77           H  
ATOM   1420  HA  ARG A  92      22.835  13.356  10.647  1.00  0.77           H  
ATOM   1421 1HB  ARG A  92      23.197  10.383  10.293  1.00  0.77           H  
ATOM   1422 2HB  ARG A  92      23.735  11.580   9.119  1.00  0.77           H  
ATOM   1423 1HG  ARG A  92      25.170  12.594  10.992  1.00  0.77           H  
ATOM   1424 2HG  ARG A  92      24.737  11.165  11.962  1.00  0.77           H  
ATOM   1425 1HD  ARG A  92      25.585   9.814  10.055  1.00  0.77           H  
ATOM   1426 2HD  ARG A  92      26.211  11.266   9.358  1.00  0.77           H  
ATOM   1427  HE  ARG A  92      27.264  11.230  11.906  1.00  0.77           H  
ATOM   1428 1HH1 ARG A  92      27.337   8.969   9.175  1.00  0.77           H  
ATOM   1429 2HH1 ARG A  92      28.910   8.288   9.664  1.00  0.77           H  
ATOM   1430 1HH2 ARG A  92      29.359  10.252  12.400  1.00  0.77           H  
ATOM   1431 2HH2 ARG A  92      29.970   8.958  11.320  1.00  0.77           H  
ATOM   1432  N   GLY A  93      20.043  12.090  10.042  1.00  0.80           N  
ATOM   1433  CA  GLY A  93      18.905  12.096   9.130  1.00  0.80           C  
ATOM   1434  C   GLY A  93      18.400  10.741   8.626  1.00  0.80           C  
ATOM   1435  O   GLY A  93      17.597  10.706   7.692  1.00  0.80           O  
ATOM   1436  H   GLY A  93      19.862  11.931  11.033  1.00  0.80           H  
ATOM   1437 1HA  GLY A  93      18.081  12.600   9.635  1.00  0.80           H  
ATOM   1438 2HA  GLY A  93      19.152  12.718   8.272  1.00  0.80           H  
ATOM   1439  N   VAL A  94      18.848   9.631   9.208  1.00  0.83           N  
ATOM   1440  CA  VAL A  94      18.366   8.323   8.758  1.00  0.83           C  
ATOM   1441  C   VAL A  94      17.013   8.073   9.400  1.00  0.83           C  
ATOM   1442  O   VAL A  94      16.845   8.324  10.594  1.00  0.83           O  
ATOM   1443  CB  VAL A  94      19.316   7.197   9.173  1.00  0.83           C  
ATOM   1444  CG1 VAL A  94      18.773   5.831   8.745  1.00  0.83           C  
ATOM   1445  CG2 VAL A  94      20.671   7.436   8.613  1.00  0.83           C  
ATOM   1446  H   VAL A  94      19.510   9.667   9.983  1.00  0.83           H  
ATOM   1447  HA  VAL A  94      18.258   8.325   7.671  1.00  0.83           H  
ATOM   1448  HB  VAL A  94      19.375   7.175  10.250  1.00  0.83           H  
ATOM   1449 1HG1 VAL A  94      19.464   5.063   9.072  1.00  0.83           H  
ATOM   1450 2HG1 VAL A  94      17.800   5.653   9.187  1.00  0.83           H  
ATOM   1451 3HG1 VAL A  94      18.688   5.800   7.659  1.00  0.83           H  
ATOM   1452 1HG2 VAL A  94      21.299   6.635   8.943  1.00  0.83           H  
ATOM   1453 2HG2 VAL A  94      20.630   7.450   7.535  1.00  0.83           H  
ATOM   1454 3HG2 VAL A  94      21.061   8.391   8.972  1.00  0.83           H  
ATOM   1455  N   LYS A  95      16.026   7.625   8.634  1.00  0.84           N  
ATOM   1456  CA  LYS A  95      14.732   7.378   9.258  1.00  0.84           C  
ATOM   1457  C   LYS A  95      14.713   6.048   9.989  1.00  0.84           C  
ATOM   1458  O   LYS A  95      14.997   5.010   9.395  1.00  0.84           O  
ATOM   1459  CB  LYS A  95      13.597   7.424   8.237  1.00  0.84           C  
ATOM   1460  CG  LYS A  95      12.234   7.002   8.819  1.00  0.84           C  
ATOM   1461  CD  LYS A  95      11.701   7.993   9.862  1.00  0.84           C  
ATOM   1462  CE  LYS A  95      10.368   7.507  10.443  1.00  0.84           C  
ATOM   1463  NZ  LYS A  95       9.871   8.386  11.552  1.00  0.84           N  
ATOM   1464  H   LYS A  95      16.184   7.414   7.643  1.00  0.84           H  
ATOM   1465  HA  LYS A  95      14.551   8.160   9.996  1.00  0.84           H  
ATOM   1466 1HB  LYS A  95      13.506   8.434   7.839  1.00  0.84           H  
ATOM   1467 2HB  LYS A  95      13.834   6.765   7.406  1.00  0.84           H  
ATOM   1468 1HG  LYS A  95      11.509   6.918   8.009  1.00  0.84           H  
ATOM   1469 2HG  LYS A  95      12.329   6.020   9.290  1.00  0.84           H  
ATOM   1470 1HD  LYS A  95      12.418   8.092  10.674  1.00  0.84           H  
ATOM   1471 2HD  LYS A  95      11.557   8.968   9.404  1.00  0.84           H  
ATOM   1472 1HE  LYS A  95       9.622   7.483   9.652  1.00  0.84           H  
ATOM   1473 2HE  LYS A  95      10.501   6.493  10.833  1.00  0.84           H  
ATOM   1474 1HZ  LYS A  95       8.979   8.012  11.914  1.00  0.84           H  
ATOM   1475 2HZ  LYS A  95      10.530   8.400  12.307  1.00  0.84           H  
ATOM   1476 3HZ  LYS A  95       9.717   9.319  11.233  1.00  0.84           H  
ATOM   1477  N   LEU A  96      14.409   6.081  11.289  1.00  0.84           N  
ATOM   1478  CA  LEU A  96      14.364   4.852  12.072  1.00  0.84           C  
ATOM   1479  C   LEU A  96      12.925   4.401  12.297  1.00  0.84           C  
ATOM   1480  O   LEU A  96      12.078   5.194  12.721  1.00  0.84           O  
ATOM   1481  CB  LEU A  96      15.094   5.012  13.417  1.00  0.84           C  
ATOM   1482  CG  LEU A  96      16.666   4.819  13.355  1.00  0.84           C  
ATOM   1483  CD1 LEU A  96      17.317   5.947  12.538  1.00  0.84           C  
ATOM   1484  CD2 LEU A  96      17.248   4.783  14.749  1.00  0.84           C  
ATOM   1485  H   LEU A  96      14.209   6.964  11.732  1.00  0.84           H  
ATOM   1486  HA  LEU A  96      14.878   4.088  11.515  1.00  0.84           H  
ATOM   1487 1HB  LEU A  96      14.893   6.005  13.811  1.00  0.84           H  
ATOM   1488 2HB  LEU A  96      14.696   4.274  14.116  1.00  0.84           H  
ATOM   1489  HG  LEU A  96      16.879   3.878  12.866  1.00  0.84           H  
ATOM   1490 1HD1 LEU A  96      18.388   5.800  12.486  1.00  0.84           H  
ATOM   1491 2HD1 LEU A  96      16.925   5.943  11.545  1.00  0.84           H  
ATOM   1492 3HD1 LEU A  96      17.114   6.908  13.004  1.00  0.84           H  
ATOM   1493 1HD2 LEU A  96      18.325   4.634  14.681  1.00  0.84           H  
ATOM   1494 2HD2 LEU A  96      17.047   5.723  15.262  1.00  0.84           H  
ATOM   1495 3HD2 LEU A  96      16.804   3.963  15.295  1.00  0.84           H  
ATOM   1496  N   SER A  97      12.678   3.123  11.995  1.00  0.83           N  
ATOM   1497  CA  SER A  97      11.353   2.490  12.103  1.00  0.83           C  
ATOM   1498  C   SER A  97      11.412   1.085  12.709  1.00  0.83           C  
ATOM   1499  O   SER A  97      12.399   0.376  12.537  1.00  0.83           O  
ATOM   1500  CB  SER A  97      10.745   2.379  10.710  1.00  0.83           C  
ATOM   1501  OG  SER A  97      10.530   3.645  10.134  1.00  0.83           O  
ATOM   1502  H   SER A  97      13.470   2.573  11.653  1.00  0.83           H  
ATOM   1503  HA  SER A  97      10.715   3.113  12.734  1.00  0.83           H  
ATOM   1504 1HB  SER A  97      11.436   1.822  10.088  1.00  0.83           H  
ATOM   1505 2HB  SER A  97       9.808   1.818  10.746  1.00  0.83           H  
ATOM   1506  HG  SER A  97       9.551   3.807  10.173  1.00  0.83           H  
ATOM   1507  N   GLY A  98      10.345   0.661  13.371  1.00  0.81           N  
ATOM   1508  CA  GLY A  98      10.260  -0.732  13.824  1.00  0.81           C  
ATOM   1509  C   GLY A  98       9.553  -1.624  12.796  1.00  0.81           C  
ATOM   1510  O   GLY A  98       9.156  -1.160  11.718  1.00  0.81           O  
ATOM   1511  H   GLY A  98       9.603   1.328  13.588  1.00  0.81           H  
ATOM   1512 1HA  GLY A  98      11.260  -1.119  14.026  1.00  0.81           H  
ATOM   1513 2HA  GLY A  98       9.713  -0.769  14.764  1.00  0.81           H  
ATOM   1514  N   ASP A  99       9.351  -2.900  13.156  1.00  0.80           N  
ATOM   1515  CA  ASP A  99       8.698  -3.857  12.257  1.00  0.80           C  
ATOM   1516  C   ASP A  99       7.204  -3.593  12.175  1.00  0.80           C  
ATOM   1517  O   ASP A  99       6.611  -3.661  11.100  1.00  0.80           O  
ATOM   1518  CB  ASP A  99       8.958  -5.285  12.731  1.00  0.80           C  
ATOM   1519  CG  ASP A  99       8.473  -5.571  14.207  1.00  0.80           C  
ATOM   1520  OD1 ASP A  99       8.191  -4.639  14.975  1.00  0.80           O  
ATOM   1521  OD2 ASP A  99       8.359  -6.733  14.523  1.00  0.80           O  
ATOM   1522  H   ASP A  99       9.691  -3.212  14.055  1.00  0.80           H  
ATOM   1523  HA  ASP A  99       9.120  -3.740  11.257  1.00  0.80           H  
ATOM   1524 1HB  ASP A  99       8.453  -5.983  12.064  1.00  0.80           H  
ATOM   1525 2HB  ASP A  99      10.027  -5.497  12.668  1.00  0.80           H  
ATOM   1526  N   ILE A 100       6.627  -3.207  13.308  1.00  0.79           N  
ATOM   1527  CA  ILE A 100       5.207  -2.880  13.388  1.00  0.79           C  
ATOM   1528  C   ILE A 100       4.844  -1.722  12.476  1.00  0.79           C  
ATOM   1529  O   ILE A 100       3.789  -1.745  11.847  1.00  0.79           O  
ATOM   1530  CB  ILE A 100       4.764  -2.528  14.809  1.00  0.79           C  
ATOM   1531  CG1 ILE A 100       4.857  -3.729  15.725  1.00  0.79           C  
ATOM   1532  CG2 ILE A 100       3.359  -1.973  14.777  1.00  0.79           C  
ATOM   1533  CD1 ILE A 100       3.945  -4.871  15.333  1.00  0.79           C  
ATOM   1534  H   ILE A 100       7.209  -3.243  14.147  1.00  0.79           H  
ATOM   1535  HA  ILE A 100       4.644  -3.757  13.076  1.00  0.79           H  
ATOM   1536  HB  ILE A 100       5.432  -1.763  15.211  1.00  0.79           H  
ATOM   1537 1HG1 ILE A 100       5.880  -4.088  15.707  1.00  0.79           H  
ATOM   1538 2HG1 ILE A 100       4.612  -3.424  16.742  1.00  0.79           H  
ATOM   1539 1HG2 ILE A 100       3.069  -1.700  15.783  1.00  0.79           H  
ATOM   1540 2HG2 ILE A 100       3.333  -1.090  14.138  1.00  0.79           H  
ATOM   1541 3HG2 ILE A 100       2.673  -2.724  14.387  1.00  0.79           H  
ATOM   1542 1HD1 ILE A 100       4.076  -5.701  16.031  1.00  0.79           H  
ATOM   1543 2HD1 ILE A 100       2.906  -4.538  15.359  1.00  0.79           H  
ATOM   1544 3HD1 ILE A 100       4.198  -5.197  14.329  1.00  0.79           H  
ATOM   1545  N   GLU A 101       5.686  -0.693  12.403  1.00  0.78           N  
ATOM   1546  CA  GLU A 101       5.378   0.401  11.493  1.00  0.78           C  
ATOM   1547  C   GLU A 101       5.363  -0.102  10.066  1.00  0.78           C  
ATOM   1548  O   GLU A 101       4.465   0.226   9.291  1.00  0.78           O  
ATOM   1549  CB  GLU A 101       6.386   1.532  11.573  1.00  0.78           C  
ATOM   1550  CG  GLU A 101       6.018   2.709  10.680  1.00  0.78           C  
ATOM   1551  CD  GLU A 101       6.984   3.843  10.744  1.00  0.78           C  
ATOM   1552  OE1 GLU A 101       7.052   4.508  11.754  1.00  0.78           O  
ATOM   1553  OE2 GLU A 101       7.692   4.041   9.765  1.00  0.78           O  
ATOM   1554  H   GLU A 101       6.536  -0.692  12.951  1.00  0.78           H  
ATOM   1555  HA  GLU A 101       4.387   0.787  11.729  1.00  0.78           H  
ATOM   1556 1HB  GLU A 101       6.485   1.864  12.585  1.00  0.78           H  
ATOM   1557 2HB  GLU A 101       7.364   1.163  11.259  1.00  0.78           H  
ATOM   1558 1HG  GLU A 101       5.957   2.356   9.653  1.00  0.78           H  
ATOM   1559 2HG  GLU A 101       5.027   3.064  10.967  1.00  0.78           H  
ATOM   1560  N   LEU A 102       6.363  -0.907   9.703  1.00  0.78           N  
ATOM   1561  CA  LEU A 102       6.428  -1.398   8.337  1.00  0.78           C  
ATOM   1562  C   LEU A 102       5.166  -2.217   8.063  1.00  0.78           C  
ATOM   1563  O   LEU A 102       4.529  -2.086   7.016  1.00  0.78           O  
ATOM   1564  CB  LEU A 102       7.699  -2.207   8.148  1.00  0.78           C  
ATOM   1565  CG  LEU A 102       7.984  -2.701   6.766  1.00  0.78           C  
ATOM   1566  CD1 LEU A 102       8.100  -1.536   5.845  1.00  0.78           C  
ATOM   1567  CD2 LEU A 102       9.257  -3.430   6.809  1.00  0.78           C  
ATOM   1568  H   LEU A 102       7.100  -1.154  10.372  1.00  0.78           H  
ATOM   1569  HA  LEU A 102       6.452  -0.550   7.659  1.00  0.78           H  
ATOM   1570 1HB  LEU A 102       8.525  -1.601   8.455  1.00  0.78           H  
ATOM   1571 2HB  LEU A 102       7.668  -3.058   8.811  1.00  0.78           H  
ATOM   1572  HG  LEU A 102       7.182  -3.352   6.413  1.00  0.78           H  
ATOM   1573 1HD1 LEU A 102       8.334  -1.891   4.848  1.00  0.78           H  
ATOM   1574 2HD1 LEU A 102       7.161  -0.983   5.828  1.00  0.78           H  
ATOM   1575 3HD1 LEU A 102       8.893  -0.885   6.187  1.00  0.78           H  
ATOM   1576 1HD2 LEU A 102       9.529  -3.782   5.841  1.00  0.78           H  
ATOM   1577 2HD2 LEU A 102      10.039  -2.772   7.172  1.00  0.78           H  
ATOM   1578 3HD2 LEU A 102       9.133  -4.257   7.477  1.00  0.78           H  
ATOM   1579  N   PHE A 103       4.779  -3.027   9.037  1.00  0.78           N  
ATOM   1580  CA  PHE A 103       3.559  -3.794   8.937  1.00  0.78           C  
ATOM   1581  C   PHE A 103       2.363  -2.905   8.704  1.00  0.78           C  
ATOM   1582  O   PHE A 103       1.598  -3.151   7.778  1.00  0.78           O  
ATOM   1583  CB  PHE A 103       3.350  -4.601  10.202  1.00  0.78           C  
ATOM   1584  CG  PHE A 103       2.027  -5.178  10.332  1.00  0.78           C  
ATOM   1585  CD1 PHE A 103       1.660  -6.300   9.661  1.00  0.78           C  
ATOM   1586  CD2 PHE A 103       1.122  -4.570  11.178  1.00  0.78           C  
ATOM   1587  CE1 PHE A 103       0.407  -6.812   9.811  1.00  0.78           C  
ATOM   1588  CE2 PHE A 103      -0.121  -5.073  11.334  1.00  0.78           C  
ATOM   1589  CZ  PHE A 103      -0.477  -6.184  10.650  1.00  0.78           C  
ATOM   1590  H   PHE A 103       5.356  -3.114   9.871  1.00  0.78           H  
ATOM   1591  HA  PHE A 103       3.648  -4.473   8.097  1.00  0.78           H  
ATOM   1592 1HB  PHE A 103       4.081  -5.408  10.237  1.00  0.78           H  
ATOM   1593 2HB  PHE A 103       3.523  -3.987  11.052  1.00  0.78           H  
ATOM   1594  HD1 PHE A 103       2.377  -6.780   9.010  1.00  0.78           H  
ATOM   1595  HD2 PHE A 103       1.427  -3.671  11.721  1.00  0.78           H  
ATOM   1596  HE1 PHE A 103       0.122  -7.713   9.267  1.00  0.78           H  
ATOM   1597  HE2 PHE A 103      -0.829  -4.592  12.000  1.00  0.78           H  
ATOM   1598  HZ  PHE A 103      -1.452  -6.564  10.779  1.00  0.78           H  
ATOM   1599  N   ALA A 104       2.206  -1.871   9.528  1.00  0.78           N  
ATOM   1600  CA  ALA A 104       1.081  -0.959   9.437  1.00  0.78           C  
ATOM   1601  C   ALA A 104       1.017  -0.268   8.079  1.00  0.78           C  
ATOM   1602  O   ALA A 104      -0.071  -0.040   7.540  1.00  0.78           O  
ATOM   1603  CB  ALA A 104       1.185   0.073  10.533  1.00  0.78           C  
ATOM   1604  H   ALA A 104       2.890  -1.724  10.266  1.00  0.78           H  
ATOM   1605  HA  ALA A 104       0.167  -1.536   9.569  1.00  0.78           H  
ATOM   1606 1HB  ALA A 104       0.338   0.722  10.472  1.00  0.78           H  
ATOM   1607 2HB  ALA A 104       1.208  -0.423  11.499  1.00  0.78           H  
ATOM   1608 3HB  ALA A 104       2.100   0.652  10.404  1.00  0.78           H  
ATOM   1609  N   ARG A 105       2.186   0.058   7.516  1.00  0.78           N  
ATOM   1610  CA  ARG A 105       2.262   0.685   6.203  1.00  0.78           C  
ATOM   1611  C   ARG A 105       1.741  -0.248   5.112  1.00  0.78           C  
ATOM   1612  O   ARG A 105       1.018   0.178   4.206  1.00  0.78           O  
ATOM   1613  CB  ARG A 105       3.710   1.070   5.884  1.00  0.78           C  
ATOM   1614  CG  ARG A 105       4.276   2.271   6.642  1.00  0.78           C  
ATOM   1615  CD  ARG A 105       5.710   2.491   6.288  1.00  0.78           C  
ATOM   1616  NE  ARG A 105       6.320   3.602   7.012  1.00  0.78           N  
ATOM   1617  CZ  ARG A 105       6.284   4.884   6.623  1.00  0.78           C  
ATOM   1618  NH1 ARG A 105       5.681   5.237   5.506  1.00  0.78           N  
ATOM   1619  NH2 ARG A 105       6.869   5.782   7.386  1.00  0.78           N  
ATOM   1620  H   ARG A 105       3.048  -0.120   8.033  1.00  0.78           H  
ATOM   1621  HA  ARG A 105       1.653   1.588   6.216  1.00  0.78           H  
ATOM   1622 1HB  ARG A 105       4.355   0.233   6.119  1.00  0.78           H  
ATOM   1623 2HB  ARG A 105       3.819   1.259   4.819  1.00  0.78           H  
ATOM   1624 1HG  ARG A 105       3.718   3.156   6.357  1.00  0.78           H  
ATOM   1625 2HG  ARG A 105       4.191   2.122   7.714  1.00  0.78           H  
ATOM   1626 1HD  ARG A 105       6.273   1.591   6.519  1.00  0.78           H  
ATOM   1627 2HD  ARG A 105       5.778   2.702   5.223  1.00  0.78           H  
ATOM   1628  HE  ARG A 105       6.809   3.416   7.903  1.00  0.78           H  
ATOM   1629 1HH1 ARG A 105       5.229   4.536   4.934  1.00  0.78           H  
ATOM   1630 2HH1 ARG A 105       5.658   6.205   5.231  1.00  0.78           H  
ATOM   1631 1HH2 ARG A 105       7.325   5.461   8.250  1.00  0.78           H  
ATOM   1632 2HH2 ARG A 105       6.861   6.754   7.129  1.00  0.78           H  
ATOM   1633  N   TYR A 106       2.080  -1.530   5.218  1.00  0.77           N  
ATOM   1634  CA  TYR A 106       1.678  -2.523   4.231  1.00  0.77           C  
ATOM   1635  C   TYR A 106       0.366  -3.261   4.513  1.00  0.77           C  
ATOM   1636  O   TYR A 106      -0.216  -3.855   3.603  1.00  0.77           O  
ATOM   1637  CB  TYR A 106       2.817  -3.506   4.043  1.00  0.77           C  
ATOM   1638  CG  TYR A 106       3.965  -2.975   3.211  1.00  0.77           C  
ATOM   1639  CD1 TYR A 106       4.930  -2.147   3.750  1.00  0.77           C  
ATOM   1640  CD2 TYR A 106       4.083  -3.391   1.902  1.00  0.77           C  
ATOM   1641  CE1 TYR A 106       5.979  -1.723   2.978  1.00  0.77           C  
ATOM   1642  CE2 TYR A 106       5.134  -2.981   1.136  1.00  0.77           C  
ATOM   1643  CZ  TYR A 106       6.090  -2.140   1.672  1.00  0.77           C  
ATOM   1644  OH  TYR A 106       7.164  -1.718   0.920  1.00  0.77           O  
ATOM   1645  H   TYR A 106       2.682  -1.820   5.994  1.00  0.77           H  
ATOM   1646  HA  TYR A 106       1.549  -1.993   3.294  1.00  0.77           H  
ATOM   1647 1HB  TYR A 106       3.210  -3.783   5.027  1.00  0.77           H  
ATOM   1648 2HB  TYR A 106       2.439  -4.409   3.569  1.00  0.77           H  
ATOM   1649  HD1 TYR A 106       4.860  -1.824   4.767  1.00  0.77           H  
ATOM   1650  HD2 TYR A 106       3.345  -4.060   1.485  1.00  0.77           H  
ATOM   1651  HE1 TYR A 106       6.725  -1.068   3.397  1.00  0.77           H  
ATOM   1652  HE2 TYR A 106       5.209  -3.330   0.113  1.00  0.77           H  
ATOM   1653  HH  TYR A 106       7.207  -2.223   0.105  1.00  0.77           H  
ATOM   1654  N   ALA A 107      -0.101  -3.246   5.755  1.00  0.75           N  
ATOM   1655  CA  ALA A 107      -1.310  -3.972   6.115  1.00  0.75           C  
ATOM   1656  C   ALA A 107      -2.482  -3.452   5.300  1.00  0.75           C  
ATOM   1657  O   ALA A 107      -2.601  -2.253   5.042  1.00  0.75           O  
ATOM   1658  CB  ALA A 107      -1.588  -3.849   7.612  1.00  0.75           C  
ATOM   1659  H   ALA A 107       0.415  -2.761   6.480  1.00  0.75           H  
ATOM   1660  HA  ALA A 107      -1.171  -5.021   5.868  1.00  0.75           H  
ATOM   1661 1HB  ALA A 107      -2.488  -4.409   7.868  1.00  0.75           H  
ATOM   1662 2HB  ALA A 107      -0.741  -4.248   8.170  1.00  0.75           H  
ATOM   1663 3HB  ALA A 107      -1.727  -2.800   7.871  1.00  0.75           H  
ATOM   1664  N   LYS A 108      -3.359  -4.370   4.901  1.00  0.72           N  
ATOM   1665  CA  LYS A 108      -4.558  -4.022   4.145  1.00  0.72           C  
ATOM   1666  C   LYS A 108      -5.801  -4.149   5.025  1.00  0.72           C  
ATOM   1667  O   LYS A 108      -6.712  -3.324   4.973  1.00  0.72           O  
ATOM   1668  CB  LYS A 108      -4.671  -4.937   2.920  1.00  0.72           C  
ATOM   1669  CG  LYS A 108      -3.527  -4.765   1.902  1.00  0.72           C  
ATOM   1670  CD  LYS A 108      -3.699  -5.691   0.692  1.00  0.72           C  
ATOM   1671  CE  LYS A 108      -2.536  -5.554  -0.297  1.00  0.72           C  
ATOM   1672  NZ  LYS A 108      -2.671  -6.491  -1.438  1.00  0.72           N  
ATOM   1673  H   LYS A 108      -3.178  -5.334   5.126  1.00  0.72           H  
ATOM   1674  HA  LYS A 108      -4.480  -2.987   3.814  1.00  0.72           H  
ATOM   1675 1HB  LYS A 108      -4.679  -5.981   3.243  1.00  0.72           H  
ATOM   1676 2HB  LYS A 108      -5.614  -4.744   2.409  1.00  0.72           H  
ATOM   1677 1HG  LYS A 108      -3.505  -3.732   1.560  1.00  0.72           H  
ATOM   1678 2HG  LYS A 108      -2.570  -4.984   2.384  1.00  0.72           H  
ATOM   1679 1HD  LYS A 108      -3.743  -6.735   1.025  1.00  0.72           H  
ATOM   1680 2HD  LYS A 108      -4.629  -5.456   0.177  1.00  0.72           H  
ATOM   1681 1HE  LYS A 108      -2.506  -4.541  -0.681  1.00  0.72           H  
ATOM   1682 2HE  LYS A 108      -1.600  -5.765   0.223  1.00  0.72           H  
ATOM   1683 1HZ  LYS A 108      -1.896  -6.392  -2.065  1.00  0.72           H  
ATOM   1684 2HZ  LYS A 108      -2.696  -7.458  -1.087  1.00  0.72           H  
ATOM   1685 3HZ  LYS A 108      -3.525  -6.313  -1.934  1.00  0.72           H  
ATOM   1686  N   ALA A 109      -5.830  -5.205   5.828  1.00  0.68           N  
ATOM   1687  CA  ALA A 109      -6.934  -5.481   6.732  1.00  0.68           C  
ATOM   1688  C   ALA A 109      -6.845  -4.549   7.931  1.00  0.68           C  
ATOM   1689  O   ALA A 109      -5.761  -4.040   8.216  1.00  0.68           O  
ATOM   1690  CB  ALA A 109      -6.903  -6.928   7.196  1.00  0.68           C  
ATOM   1691  H   ALA A 109      -5.057  -5.847   5.812  1.00  0.68           H  
ATOM   1692  HA  ALA A 109      -7.857  -5.287   6.190  1.00  0.68           H  
ATOM   1693 1HB  ALA A 109      -7.705  -7.129   7.852  1.00  0.68           H  
ATOM   1694 2HB  ALA A 109      -6.970  -7.570   6.335  1.00  0.68           H  
ATOM   1695 3HB  ALA A 109      -6.023  -7.126   7.703  1.00  0.68           H  
ATOM   1696  N   PRO A 110      -7.949  -4.294   8.643  1.00  0.65           N  
ATOM   1697  CA  PRO A 110      -7.980  -3.541   9.875  1.00  0.65           C  
ATOM   1698  C   PRO A 110      -7.162  -4.253  10.930  1.00  0.65           C  
ATOM   1699  O   PRO A 110      -7.047  -5.482  10.904  1.00  0.65           O  
ATOM   1700  CB  PRO A 110      -9.476  -3.512  10.208  1.00  0.65           C  
ATOM   1701  CG  PRO A 110     -10.098  -4.621   9.401  1.00  0.65           C  
ATOM   1702  CD  PRO A 110      -9.283  -4.678   8.145  1.00  0.65           C  
ATOM   1703  HA  PRO A 110      -7.588  -2.528   9.695  1.00  0.65           H  
ATOM   1704 1HB  PRO A 110      -9.608  -3.668  11.289  1.00  0.65           H  
ATOM   1705 2HB  PRO A 110      -9.904  -2.522   9.984  1.00  0.65           H  
ATOM   1706 1HG  PRO A 110     -10.074  -5.569   9.951  1.00  0.65           H  
ATOM   1707 2HG  PRO A 110     -11.158  -4.396   9.215  1.00  0.65           H  
ATOM   1708 1HD  PRO A 110      -9.337  -5.675   7.754  1.00  0.65           H  
ATOM   1709 2HD  PRO A 110      -9.639  -3.937   7.415  1.00  0.65           H  
ATOM   1710  N   VAL A 111      -6.572  -3.471  11.826  1.00  0.62           N  
ATOM   1711  CA  VAL A 111      -5.706  -4.000  12.870  1.00  0.62           C  
ATOM   1712  C   VAL A 111      -6.171  -3.624  14.286  1.00  0.62           C  
ATOM   1713  O   VAL A 111      -6.530  -2.469  14.541  1.00  0.62           O  
ATOM   1714  CB  VAL A 111      -4.260  -3.464  12.651  1.00  0.62           C  
ATOM   1715  CG1 VAL A 111      -3.323  -4.007  13.754  1.00  0.62           C  
ATOM   1716  CG2 VAL A 111      -3.748  -3.816  11.238  1.00  0.62           C  
ATOM   1717  H   VAL A 111      -6.719  -2.474  11.765  1.00  0.62           H  
ATOM   1718  HA  VAL A 111      -5.697  -5.080  12.786  1.00  0.62           H  
ATOM   1719  HB  VAL A 111      -4.269  -2.418  12.736  1.00  0.62           H  
ATOM   1720 1HG1 VAL A 111      -2.325  -3.604  13.612  1.00  0.62           H  
ATOM   1721 2HG1 VAL A 111      -3.683  -3.707  14.734  1.00  0.62           H  
ATOM   1722 3HG1 VAL A 111      -3.288  -5.096  13.699  1.00  0.62           H  
ATOM   1723 1HG2 VAL A 111      -2.753  -3.403  11.102  1.00  0.62           H  
ATOM   1724 2HG2 VAL A 111      -3.704  -4.861  11.105  1.00  0.62           H  
ATOM   1725 3HG2 VAL A 111      -4.412  -3.390  10.484  1.00  0.62           H  
ATOM   1726  N   VAL A 112      -6.168  -4.588  15.201  1.00  0.61           N  
ATOM   1727  CA  VAL A 112      -6.472  -4.278  16.590  1.00  0.61           C  
ATOM   1728  C   VAL A 112      -5.142  -4.290  17.335  1.00  0.61           C  
ATOM   1729  O   VAL A 112      -4.427  -5.293  17.304  1.00  0.61           O  
ATOM   1730  CB  VAL A 112      -7.382  -5.317  17.236  1.00  0.61           C  
ATOM   1731  CG1 VAL A 112      -7.667  -4.912  18.645  1.00  0.61           C  
ATOM   1732  CG2 VAL A 112      -8.587  -5.465  16.462  1.00  0.61           C  
ATOM   1733  H   VAL A 112      -5.939  -5.535  14.921  1.00  0.61           H  
ATOM   1734  HA  VAL A 112      -6.929  -3.295  16.662  1.00  0.61           H  
ATOM   1735  HB  VAL A 112      -6.866  -6.263  17.274  1.00  0.61           H  
ATOM   1736 1HG1 VAL A 112      -8.296  -5.654  19.123  1.00  0.61           H  
ATOM   1737 2HG1 VAL A 112      -6.743  -4.810  19.196  1.00  0.61           H  
ATOM   1738 3HG1 VAL A 112      -8.178  -3.953  18.624  1.00  0.61           H  
ATOM   1739 1HG2 VAL A 112      -9.238  -6.211  16.917  1.00  0.61           H  
ATOM   1740 2HG2 VAL A 112      -9.078  -4.501  16.436  1.00  0.61           H  
ATOM   1741 3HG2 VAL A 112      -8.314  -5.778  15.460  1.00  0.61           H  
ATOM   1742  N   ALA A 113      -4.776  -3.170  17.938  1.00  0.61           N  
ATOM   1743  CA  ALA A 113      -3.483  -3.081  18.610  1.00  0.61           C  
ATOM   1744  C   ALA A 113      -3.645  -3.014  20.123  1.00  0.61           C  
ATOM   1745  O   ALA A 113      -4.309  -2.115  20.650  1.00  0.61           O  
ATOM   1746  CB  ALA A 113      -2.727  -1.883  18.087  1.00  0.61           C  
ATOM   1747  H   ALA A 113      -5.416  -2.375  17.925  1.00  0.61           H  
ATOM   1748  HA  ALA A 113      -2.910  -3.981  18.383  1.00  0.61           H  
ATOM   1749 1HB  ALA A 113      -1.764  -1.813  18.536  1.00  0.61           H  
ATOM   1750 2HB  ALA A 113      -2.608  -1.983  17.008  1.00  0.61           H  
ATOM   1751 3HB  ALA A 113      -3.294  -0.977  18.305  1.00  0.61           H  
ATOM   1752  N   ILE A 114      -3.001  -3.947  20.812  1.00  0.64           N  
ATOM   1753  CA  ILE A 114      -3.086  -4.030  22.264  1.00  0.64           C  
ATOM   1754  C   ILE A 114      -1.750  -3.871  22.985  1.00  0.64           C  
ATOM   1755  O   ILE A 114      -0.802  -4.613  22.704  1.00  0.64           O  
ATOM   1756  CB  ILE A 114      -3.653  -5.409  22.666  1.00  0.64           C  
ATOM   1757  CG1 ILE A 114      -5.028  -5.670  22.022  1.00  0.64           C  
ATOM   1758  CG2 ILE A 114      -3.729  -5.562  24.190  1.00  0.64           C  
ATOM   1759  CD1 ILE A 114      -4.950  -6.475  20.740  1.00  0.64           C  
ATOM   1760  H   ILE A 114      -2.478  -4.669  20.308  1.00  0.64           H  
ATOM   1761  HA  ILE A 114      -3.740  -3.241  22.614  1.00  0.64           H  
ATOM   1762  HB  ILE A 114      -2.979  -6.179  22.280  1.00  0.64           H  
ATOM   1763 1HG1 ILE A 114      -5.632  -6.220  22.728  1.00  0.64           H  
ATOM   1764 2HG1 ILE A 114      -5.518  -4.728  21.803  1.00  0.64           H  
ATOM   1765 1HG2 ILE A 114      -4.091  -6.558  24.426  1.00  0.64           H  
ATOM   1766 2HG2 ILE A 114      -2.741  -5.428  24.620  1.00  0.64           H  
ATOM   1767 3HG2 ILE A 114      -4.397  -4.829  24.611  1.00  0.64           H  
ATOM   1768 1HD1 ILE A 114      -5.948  -6.651  20.355  1.00  0.64           H  
ATOM   1769 2HD1 ILE A 114      -4.359  -5.941  19.996  1.00  0.64           H  
ATOM   1770 3HD1 ILE A 114      -4.475  -7.419  20.943  1.00  0.64           H  
ATOM   1771  N   THR A 115      -1.689  -2.941  23.947  1.00  0.67           N  
ATOM   1772  CA  THR A 115      -0.478  -2.819  24.753  1.00  0.67           C  
ATOM   1773  C   THR A 115      -0.851  -2.647  26.242  1.00  0.67           C  
ATOM   1774  O   THR A 115      -2.002  -2.839  26.621  1.00  0.67           O  
ATOM   1775  CB  THR A 115       0.467  -1.700  24.275  1.00  0.67           C  
ATOM   1776  OG1 THR A 115       1.714  -1.847  24.953  1.00  0.67           O  
ATOM   1777  CG2 THR A 115      -0.082  -0.373  24.554  1.00  0.67           C  
ATOM   1778  H   THR A 115      -2.480  -2.311  24.099  1.00  0.67           H  
ATOM   1779  HA  THR A 115       0.081  -3.739  24.651  1.00  0.67           H  
ATOM   1780  HB  THR A 115       0.636  -1.810  23.206  1.00  0.67           H  
ATOM   1781  HG1 THR A 115       2.234  -2.530  24.430  1.00  0.67           H  
ATOM   1782 1HG2 THR A 115       0.599   0.401  24.210  1.00  0.67           H  
ATOM   1783 2HG2 THR A 115      -1.026  -0.283  24.041  1.00  0.67           H  
ATOM   1784 3HG2 THR A 115      -0.240  -0.248  25.606  1.00  0.67           H  
ATOM   1785  N   GLY A 116       0.133  -2.345  27.082  1.00  0.72           N  
ATOM   1786  CA  GLY A 116      -0.051  -2.268  28.544  1.00  0.72           C  
ATOM   1787  C   GLY A 116       0.791  -3.360  29.202  1.00  0.72           C  
ATOM   1788  O   GLY A 116       1.633  -3.961  28.528  1.00  0.72           O  
ATOM   1789  H   GLY A 116       1.024  -2.177  26.639  1.00  0.72           H  
ATOM   1790 1HA  GLY A 116       0.230  -1.291  28.926  1.00  0.72           H  
ATOM   1791 2HA  GLY A 116      -1.095  -2.410  28.799  1.00  0.72           H  
ATOM   1792  N   SER A 117       0.653  -3.556  30.511  1.00  0.76           N  
ATOM   1793  CA  SER A 117       1.448  -4.557  31.222  1.00  0.76           C  
ATOM   1794  C   SER A 117       0.704  -5.890  31.361  1.00  0.76           C  
ATOM   1795  O   SER A 117      -0.531  -5.942  31.337  1.00  0.76           O  
ATOM   1796  CB  SER A 117       1.849  -4.074  32.611  1.00  0.76           C  
ATOM   1797  OG  SER A 117       2.753  -2.973  32.576  1.00  0.76           O  
ATOM   1798  H   SER A 117      -0.032  -3.016  31.046  1.00  0.76           H  
ATOM   1799  HA  SER A 117       2.361  -4.738  30.654  1.00  0.76           H  
ATOM   1800 1HB  SER A 117       0.955  -3.792  33.172  1.00  0.76           H  
ATOM   1801 2HB  SER A 117       2.315  -4.900  33.148  1.00  0.76           H  
ATOM   1802  HG  SER A 117       3.283  -3.042  33.410  1.00  0.76           H  
ATOM   1803  N   ASN A 118       1.461  -6.975  31.549  1.00  0.78           N  
ATOM   1804  CA  ASN A 118       0.869  -8.290  31.818  1.00  0.78           C  
ATOM   1805  C   ASN A 118      -0.107  -8.811  30.744  1.00  0.78           C  
ATOM   1806  O   ASN A 118       0.257  -9.607  29.880  1.00  0.78           O  
ATOM   1807  CB  ASN A 118       0.221  -8.305  33.196  1.00  0.78           C  
ATOM   1808  CG  ASN A 118      -0.137  -9.705  33.651  1.00  0.78           C  
ATOM   1809  OD1 ASN A 118       0.542 -10.677  33.293  1.00  0.78           O  
ATOM   1810  ND2 ASN A 118      -1.154  -9.817  34.452  1.00  0.78           N  
ATOM   1811  H   ASN A 118       2.466  -6.879  31.537  1.00  0.78           H  
ATOM   1812  HA  ASN A 118       1.688  -9.010  31.851  1.00  0.78           H  
ATOM   1813 1HB  ASN A 118       0.907  -7.866  33.913  1.00  0.78           H  
ATOM   1814 2HB  ASN A 118      -0.679  -7.699  33.216  1.00  0.78           H  
ATOM   1815 1HD2 ASN A 118      -1.429 -10.720  34.797  1.00  0.78           H  
ATOM   1816 2HD2 ASN A 118      -1.656  -8.998  34.723  1.00  0.78           H  
ATOM   1817  N   ALA A 119      -1.362  -8.417  30.883  1.00  0.78           N  
ATOM   1818  CA  ALA A 119      -2.568  -8.865  30.174  1.00  0.78           C  
ATOM   1819  C   ALA A 119      -2.572  -8.772  28.654  1.00  0.78           C  
ATOM   1820  O   ALA A 119      -3.458  -9.342  28.010  1.00  0.78           O  
ATOM   1821  CB  ALA A 119      -3.724  -8.044  30.648  1.00  0.78           C  
ATOM   1822  H   ALA A 119      -1.487  -7.671  31.554  1.00  0.78           H  
ATOM   1823  HA  ALA A 119      -2.731  -9.911  30.437  1.00  0.78           H  
ATOM   1824 1HB  ALA A 119      -4.610  -8.396  30.157  1.00  0.78           H  
ATOM   1825 2HB  ALA A 119      -3.827  -8.135  31.713  1.00  0.78           H  
ATOM   1826 3HB  ALA A 119      -3.550  -7.009  30.396  1.00  0.78           H  
ATOM   1827  N   LYS A 120      -1.631  -8.062  28.065  1.00  0.76           N  
ATOM   1828  CA  LYS A 120      -1.614  -7.886  26.619  1.00  0.76           C  
ATOM   1829  C   LYS A 120      -1.850  -9.178  25.850  1.00  0.76           C  
ATOM   1830  O   LYS A 120      -2.733  -9.232  24.987  1.00  0.76           O  
ATOM   1831  CB  LYS A 120      -0.269  -7.390  26.145  1.00  0.76           C  
ATOM   1832  CG  LYS A 120       0.199  -6.100  26.631  1.00  0.76           C  
ATOM   1833  CD  LYS A 120       1.493  -5.723  25.850  1.00  0.76           C  
ATOM   1834  CE  LYS A 120       2.662  -6.636  26.172  1.00  0.76           C  
ATOM   1835  NZ  LYS A 120       3.246  -6.359  27.487  1.00  0.76           N  
ATOM   1836  H   LYS A 120      -0.914  -7.632  28.635  1.00  0.76           H  
ATOM   1837  HA  LYS A 120      -2.393  -7.183  26.341  1.00  0.76           H  
ATOM   1838 1HB  LYS A 120       0.501  -8.134  26.357  1.00  0.76           H  
ATOM   1839 2HB  LYS A 120      -0.329  -7.283  25.080  1.00  0.76           H  
ATOM   1840 1HG  LYS A 120      -0.573  -5.367  26.478  1.00  0.76           H  
ATOM   1841 2HG  LYS A 120       0.418  -6.162  27.697  1.00  0.76           H  
ATOM   1842 1HD  LYS A 120       1.300  -5.778  24.777  1.00  0.76           H  
ATOM   1843 2HD  LYS A 120       1.781  -4.706  26.090  1.00  0.76           H  
ATOM   1844 1HE  LYS A 120       2.305  -7.651  26.175  1.00  0.76           H  
ATOM   1845 2HE  LYS A 120       3.429  -6.527  25.403  1.00  0.76           H  
ATOM   1846 1HZ  LYS A 120       4.004  -7.003  27.658  1.00  0.76           H  
ATOM   1847 2HZ  LYS A 120       3.596  -5.411  27.504  1.00  0.76           H  
ATOM   1848 3HZ  LYS A 120       2.533  -6.473  28.193  1.00  0.76           H  
ATOM   1849  N   SER A 121      -1.061 -10.212  26.146  1.00  0.73           N  
ATOM   1850  CA  SER A 121      -1.143 -11.474  25.421  1.00  0.73           C  
ATOM   1851  C   SER A 121      -2.509 -12.136  25.550  1.00  0.73           C  
ATOM   1852  O   SER A 121      -3.015 -12.747  24.595  1.00  0.73           O  
ATOM   1853  CB  SER A 121      -0.119 -12.441  25.948  1.00  0.73           C  
ATOM   1854  OG  SER A 121       1.195 -12.023  25.699  1.00  0.73           O  
ATOM   1855  H   SER A 121      -0.373 -10.110  26.881  1.00  0.73           H  
ATOM   1856  HA  SER A 121      -0.942 -11.277  24.365  1.00  0.73           H  
ATOM   1857 1HB  SER A 121      -0.264 -12.568  27.017  1.00  0.73           H  
ATOM   1858 2HB  SER A 121      -0.295 -13.381  25.497  1.00  0.73           H  
ATOM   1859  HG  SER A 121       1.224 -11.689  24.770  1.00  0.73           H  
ATOM   1860  N   THR A 122      -3.092 -12.051  26.749  1.00  0.69           N  
ATOM   1861  CA  THR A 122      -4.373 -12.683  27.023  1.00  0.69           C  
ATOM   1862  C   THR A 122      -5.464 -12.028  26.211  1.00  0.69           C  
ATOM   1863  O   THR A 122      -6.279 -12.708  25.578  1.00  0.69           O  
ATOM   1864  CB  THR A 122      -4.724 -12.603  28.517  1.00  0.69           C  
ATOM   1865  OG1 THR A 122      -3.733 -13.294  29.291  1.00  0.69           O  
ATOM   1866  CG2 THR A 122      -6.082 -13.216  28.774  1.00  0.69           C  
ATOM   1867  H   THR A 122      -2.641 -11.511  27.479  1.00  0.69           H  
ATOM   1868  HA  THR A 122      -4.319 -13.719  26.728  1.00  0.69           H  
ATOM   1869  HB  THR A 122      -4.746 -11.552  28.824  1.00  0.69           H  
ATOM   1870  HG1 THR A 122      -3.989 -13.285  30.218  1.00  0.69           H  
ATOM   1871 1HG2 THR A 122      -6.322 -13.143  29.835  1.00  0.69           H  
ATOM   1872 2HG2 THR A 122      -6.839 -12.687  28.193  1.00  0.69           H  
ATOM   1873 3HG2 THR A 122      -6.059 -14.254  28.484  1.00  0.69           H  
ATOM   1874  N   VAL A 123      -5.453 -10.697  26.211  1.00  0.66           N  
ATOM   1875  CA  VAL A 123      -6.439  -9.913  25.493  1.00  0.66           C  
ATOM   1876  C   VAL A 123      -6.269 -10.099  23.992  1.00  0.66           C  
ATOM   1877  O   VAL A 123      -7.244 -10.321  23.278  1.00  0.66           O  
ATOM   1878  CB  VAL A 123      -6.319  -8.433  25.876  1.00  0.66           C  
ATOM   1879  CG1 VAL A 123      -7.233  -7.582  25.000  1.00  0.66           C  
ATOM   1880  CG2 VAL A 123      -6.699  -8.278  27.342  1.00  0.66           C  
ATOM   1881  H   VAL A 123      -4.733 -10.214  26.752  1.00  0.66           H  
ATOM   1882  HA  VAL A 123      -7.432 -10.260  25.779  1.00  0.66           H  
ATOM   1883  HB  VAL A 123      -5.292  -8.105  25.722  1.00  0.66           H  
ATOM   1884 1HG1 VAL A 123      -7.133  -6.534  25.281  1.00  0.66           H  
ATOM   1885 2HG1 VAL A 123      -6.953  -7.710  23.957  1.00  0.66           H  
ATOM   1886 3HG1 VAL A 123      -8.264  -7.896  25.138  1.00  0.66           H  
ATOM   1887 1HG2 VAL A 123      -6.623  -7.243  27.642  1.00  0.66           H  
ATOM   1888 2HG2 VAL A 123      -7.721  -8.613  27.478  1.00  0.66           H  
ATOM   1889 3HG2 VAL A 123      -6.032  -8.882  27.956  1.00  0.66           H  
ATOM   1890  N   THR A 124      -5.024 -10.069  23.518  1.00  0.63           N  
ATOM   1891  CA  THR A 124      -4.721 -10.244  22.105  1.00  0.63           C  
ATOM   1892  C   THR A 124      -5.242 -11.584  21.606  1.00  0.63           C  
ATOM   1893  O   THR A 124      -5.927 -11.651  20.580  1.00  0.63           O  
ATOM   1894  CB  THR A 124      -3.194 -10.206  21.903  1.00  0.63           C  
ATOM   1895  OG1 THR A 124      -2.692  -8.940  22.344  1.00  0.63           O  
ATOM   1896  CG2 THR A 124      -2.787 -10.406  20.472  1.00  0.63           C  
ATOM   1897  H   THR A 124      -4.249  -9.886  24.153  1.00  0.63           H  
ATOM   1898  HA  THR A 124      -5.205  -9.455  21.537  1.00  0.63           H  
ATOM   1899  HB  THR A 124      -2.749 -10.994  22.505  1.00  0.63           H  
ATOM   1900  HG1 THR A 124      -2.816  -8.876  23.313  1.00  0.63           H  
ATOM   1901 1HG2 THR A 124      -1.701 -10.387  20.398  1.00  0.63           H  
ATOM   1902 2HG2 THR A 124      -3.155 -11.362  20.128  1.00  0.63           H  
ATOM   1903 3HG2 THR A 124      -3.182  -9.622  19.877  1.00  0.63           H  
ATOM   1904  N   THR A 125      -4.953 -12.649  22.357  1.00  0.62           N  
ATOM   1905  CA  THR A 125      -5.385 -13.979  21.985  1.00  0.62           C  
ATOM   1906  C   THR A 125      -6.894 -14.072  21.974  1.00  0.62           C  
ATOM   1907  O   THR A 125      -7.477 -14.579  21.015  1.00  0.62           O  
ATOM   1908  CB  THR A 125      -4.850 -15.016  22.973  1.00  0.62           C  
ATOM   1909  OG1 THR A 125      -3.419 -14.984  22.957  1.00  0.62           O  
ATOM   1910  CG2 THR A 125      -5.348 -16.409  22.615  1.00  0.62           C  
ATOM   1911  H   THR A 125      -4.385 -12.543  23.199  1.00  0.62           H  
ATOM   1912  HA  THR A 125      -5.015 -14.202  20.985  1.00  0.62           H  
ATOM   1913  HB  THR A 125      -5.196 -14.752  23.967  1.00  0.62           H  
ATOM   1914  HG1 THR A 125      -3.121 -14.225  23.517  1.00  0.62           H  
ATOM   1915 1HG2 THR A 125      -4.964 -17.128  23.337  1.00  0.62           H  
ATOM   1916 2HG2 THR A 125      -6.439 -16.424  22.632  1.00  0.62           H  
ATOM   1917 3HG2 THR A 125      -5.002 -16.675  21.618  1.00  0.62           H  
ATOM   1918  N   LEU A 126      -7.529 -13.554  23.025  1.00  0.61           N  
ATOM   1919  CA  LEU A 126      -8.969 -13.607  23.149  1.00  0.61           C  
ATOM   1920  C   LEU A 126      -9.665 -12.845  22.026  1.00  0.61           C  
ATOM   1921  O   LEU A 126     -10.583 -13.384  21.415  1.00  0.61           O  
ATOM   1922  CB  LEU A 126      -9.368 -13.130  24.539  1.00  0.61           C  
ATOM   1923  CG  LEU A 126     -10.810 -13.074  24.834  1.00  0.61           C  
ATOM   1924  CD1 LEU A 126     -11.481 -14.424  24.629  1.00  0.61           C  
ATOM   1925  CD2 LEU A 126     -10.937 -12.688  26.272  1.00  0.61           C  
ATOM   1926  H   LEU A 126      -6.996 -13.138  23.789  1.00  0.61           H  
ATOM   1927  HA  LEU A 126      -9.269 -14.652  23.075  1.00  0.61           H  
ATOM   1928 1HB  LEU A 126      -8.901 -13.772  25.272  1.00  0.61           H  
ATOM   1929 2HB  LEU A 126      -8.965 -12.125  24.677  1.00  0.61           H  
ATOM   1930  HG  LEU A 126     -11.271 -12.350  24.189  1.00  0.61           H  
ATOM   1931 1HD1 LEU A 126     -12.535 -14.358  24.874  1.00  0.61           H  
ATOM   1932 2HD1 LEU A 126     -11.370 -14.736  23.589  1.00  0.61           H  
ATOM   1933 3HD1 LEU A 126     -11.022 -15.134  25.264  1.00  0.61           H  
ATOM   1934 1HD2 LEU A 126     -11.969 -12.609  26.515  1.00  0.61           H  
ATOM   1935 2HD2 LEU A 126     -10.463 -13.447  26.892  1.00  0.61           H  
ATOM   1936 3HD2 LEU A 126     -10.448 -11.740  26.446  1.00  0.61           H  
ATOM   1937  N   VAL A 127      -9.216 -11.628  21.701  1.00  0.60           N  
ATOM   1938  CA  VAL A 127      -9.837 -10.890  20.599  1.00  0.60           C  
ATOM   1939  C   VAL A 127      -9.677 -11.687  19.317  1.00  0.60           C  
ATOM   1940  O   VAL A 127     -10.611 -11.792  18.516  1.00  0.60           O  
ATOM   1941  CB  VAL A 127      -9.204  -9.508  20.388  1.00  0.60           C  
ATOM   1942  CG1 VAL A 127      -9.746  -8.865  19.085  1.00  0.60           C  
ATOM   1943  CG2 VAL A 127      -9.521  -8.627  21.524  1.00  0.60           C  
ATOM   1944  H   VAL A 127      -8.449 -11.210  22.225  1.00  0.60           H  
ATOM   1945  HA  VAL A 127     -10.898 -10.765  20.814  1.00  0.60           H  
ATOM   1946  HB  VAL A 127      -8.129  -9.622  20.305  1.00  0.60           H  
ATOM   1947 1HG1 VAL A 127      -9.281  -7.892  18.943  1.00  0.60           H  
ATOM   1948 2HG1 VAL A 127      -9.512  -9.505  18.244  1.00  0.60           H  
ATOM   1949 3HG1 VAL A 127     -10.827  -8.743  19.158  1.00  0.60           H  
ATOM   1950 1HG2 VAL A 127      -9.059  -7.683  21.343  1.00  0.60           H  
ATOM   1951 2HG2 VAL A 127     -10.604  -8.507  21.600  1.00  0.60           H  
ATOM   1952 3HG2 VAL A 127      -9.140  -9.052  22.440  1.00  0.60           H  
ATOM   1953  N   GLY A 128      -8.489 -12.262  19.123  1.00  0.59           N  
ATOM   1954  CA  GLY A 128      -8.232 -13.097  17.971  1.00  0.59           C  
ATOM   1955  C   GLY A 128      -9.272 -14.213  17.888  1.00  0.59           C  
ATOM   1956  O   GLY A 128      -9.955 -14.352  16.869  1.00  0.59           O  
ATOM   1957  H   GLY A 128      -7.734 -12.125  19.797  1.00  0.59           H  
ATOM   1958 1HA  GLY A 128      -8.256 -12.495  17.071  1.00  0.59           H  
ATOM   1959 2HA  GLY A 128      -7.235 -13.525  18.060  1.00  0.59           H  
ATOM   1960  N   GLU A 129      -9.417 -14.997  18.965  1.00  0.59           N  
ATOM   1961  CA  GLU A 129     -10.367 -16.107  18.964  1.00  0.59           C  
ATOM   1962  C   GLU A 129     -11.811 -15.639  18.763  1.00  0.59           C  
ATOM   1963  O   GLU A 129     -12.571 -16.288  18.040  1.00  0.59           O  
ATOM   1964  CB  GLU A 129     -10.244 -16.952  20.250  1.00  0.59           C  
ATOM   1965  CG  GLU A 129      -8.930 -17.784  20.327  1.00  0.59           C  
ATOM   1966  CD  GLU A 129      -8.819 -18.733  21.528  1.00  0.59           C  
ATOM   1967  OE1 GLU A 129      -9.671 -18.722  22.381  1.00  0.59           O  
ATOM   1968  OE2 GLU A 129      -7.866 -19.479  21.569  1.00  0.59           O  
ATOM   1969  H   GLU A 129      -8.837 -14.821  19.787  1.00  0.59           H  
ATOM   1970  HA  GLU A 129     -10.113 -16.756  18.124  1.00  0.59           H  
ATOM   1971 1HB  GLU A 129     -10.274 -16.286  21.119  1.00  0.59           H  
ATOM   1972 2HB  GLU A 129     -11.092 -17.632  20.328  1.00  0.59           H  
ATOM   1973 1HG  GLU A 129      -8.844 -18.370  19.414  1.00  0.59           H  
ATOM   1974 2HG  GLU A 129      -8.090 -17.089  20.351  1.00  0.59           H  
ATOM   1975  N   MET A 130     -12.183 -14.497  19.358  1.00  0.59           N  
ATOM   1976  CA  MET A 130     -13.530 -13.961  19.182  1.00  0.59           C  
ATOM   1977  C   MET A 130     -13.800 -13.678  17.709  1.00  0.59           C  
ATOM   1978  O   MET A 130     -14.851 -14.033  17.161  1.00  0.59           O  
ATOM   1979  CB  MET A 130     -13.690 -12.661  19.977  1.00  0.59           C  
ATOM   1980  CG  MET A 130     -13.743 -12.781  21.527  1.00  0.59           C  
ATOM   1981  SD  MET A 130     -13.817 -11.157  22.351  1.00  0.59           S  
ATOM   1982  CE  MET A 130     -14.222 -11.624  24.038  1.00  0.59           C  
ATOM   1983  H   MET A 130     -11.522 -14.007  19.958  1.00  0.59           H  
ATOM   1984  HA  MET A 130     -14.252 -14.695  19.526  1.00  0.59           H  
ATOM   1985 1HB  MET A 130     -12.872 -11.990  19.731  1.00  0.59           H  
ATOM   1986 2HB  MET A 130     -14.585 -12.194  19.662  1.00  0.59           H  
ATOM   1987 1HG  MET A 130     -14.605 -13.344  21.828  1.00  0.59           H  
ATOM   1988 2HG  MET A 130     -12.883 -13.309  21.889  1.00  0.59           H  
ATOM   1989 1HE  MET A 130     -14.269 -10.742  24.651  1.00  0.59           H  
ATOM   1990 2HE  MET A 130     -15.182 -12.139  24.052  1.00  0.59           H  
ATOM   1991 3HE  MET A 130     -13.482 -12.274  24.428  1.00  0.59           H  
ATOM   1992  N   ALA A 131     -12.833 -13.041  17.062  1.00  0.59           N  
ATOM   1993  CA  ALA A 131     -12.947 -12.701  15.663  1.00  0.59           C  
ATOM   1994  C   ALA A 131     -13.070 -13.954  14.795  1.00  0.59           C  
ATOM   1995  O   ALA A 131     -13.878 -13.989  13.857  1.00  0.59           O  
ATOM   1996  CB  ALA A 131     -11.772 -11.844  15.292  1.00  0.59           C  
ATOM   1997  H   ALA A 131     -11.988 -12.765  17.567  1.00  0.59           H  
ATOM   1998  HA  ALA A 131     -13.851 -12.134  15.522  1.00  0.59           H  
ATOM   1999 1HB  ALA A 131     -11.850 -11.553  14.253  1.00  0.59           H  
ATOM   2000 2HB  ALA A 131     -11.760 -10.958  15.919  1.00  0.59           H  
ATOM   2001 3HB  ALA A 131     -10.863 -12.397  15.467  1.00  0.59           H  
ATOM   2002  N   VAL A 132     -12.341 -15.011  15.152  1.00  0.59           N  
ATOM   2003  CA  VAL A 132     -12.444 -16.268  14.420  1.00  0.59           C  
ATOM   2004  C   VAL A 132     -13.841 -16.864  14.588  1.00  0.59           C  
ATOM   2005  O   VAL A 132     -14.449 -17.335  13.627  1.00  0.59           O  
ATOM   2006  CB  VAL A 132     -11.373 -17.267  14.886  1.00  0.59           C  
ATOM   2007  CG1 VAL A 132     -11.619 -18.627  14.267  1.00  0.59           C  
ATOM   2008  CG2 VAL A 132     -10.009 -16.737  14.472  1.00  0.59           C  
ATOM   2009  H   VAL A 132     -11.675 -14.922  15.922  1.00  0.59           H  
ATOM   2010  HA  VAL A 132     -12.275 -16.062  13.361  1.00  0.59           H  
ATOM   2011  HB  VAL A 132     -11.422 -17.371  15.968  1.00  0.59           H  
ATOM   2012 1HG1 VAL A 132     -10.855 -19.324  14.607  1.00  0.59           H  
ATOM   2013 2HG1 VAL A 132     -12.601 -18.988  14.569  1.00  0.59           H  
ATOM   2014 3HG1 VAL A 132     -11.580 -18.544  13.180  1.00  0.59           H  
ATOM   2015 1HG2 VAL A 132      -9.232 -17.421  14.799  1.00  0.59           H  
ATOM   2016 2HG2 VAL A 132      -9.978 -16.638  13.386  1.00  0.59           H  
ATOM   2017 3HG2 VAL A 132      -9.847 -15.769  14.921  1.00  0.59           H  
ATOM   2018  N   ALA A 133     -14.367 -16.837  15.816  1.00  0.58           N  
ATOM   2019  CA  ALA A 133     -15.708 -17.347  16.114  1.00  0.58           C  
ATOM   2020  C   ALA A 133     -16.772 -16.601  15.314  1.00  0.58           C  
ATOM   2021  O   ALA A 133     -17.806 -17.167  14.956  1.00  0.58           O  
ATOM   2022  CB  ALA A 133     -16.002 -17.239  17.587  1.00  0.58           C  
ATOM   2023  H   ALA A 133     -13.808 -16.457  16.582  1.00  0.58           H  
ATOM   2024  HA  ALA A 133     -15.740 -18.396  15.825  1.00  0.58           H  
ATOM   2025 1HB  ALA A 133     -16.987 -17.644  17.804  1.00  0.58           H  
ATOM   2026 2HB  ALA A 133     -15.247 -17.797  18.136  1.00  0.58           H  
ATOM   2027 3HB  ALA A 133     -15.971 -16.194  17.890  1.00  0.58           H  
ATOM   2028  N   ALA A 134     -16.497 -15.332  15.002  1.00  0.58           N  
ATOM   2029  CA  ALA A 134     -17.396 -14.482  14.232  1.00  0.58           C  
ATOM   2030  C   ALA A 134     -17.341 -14.806  12.736  1.00  0.58           C  
ATOM   2031  O   ALA A 134     -18.090 -14.223  11.949  1.00  0.58           O  
ATOM   2032  CB  ALA A 134     -17.039 -13.021  14.432  1.00  0.58           C  
ATOM   2033  H   ALA A 134     -15.639 -14.920  15.372  1.00  0.58           H  
ATOM   2034  HA  ALA A 134     -18.411 -14.659  14.582  1.00  0.58           H  
ATOM   2035 1HB  ALA A 134     -17.728 -12.403  13.869  1.00  0.58           H  
ATOM   2036 2HB  ALA A 134     -17.098 -12.774  15.494  1.00  0.58           H  
ATOM   2037 3HB  ALA A 134     -16.033 -12.844  14.080  1.00  0.58           H  
ATOM   2038  N   GLY A 135     -16.453 -15.721  12.336  1.00  0.58           N  
ATOM   2039  CA  GLY A 135     -16.309 -16.112  10.945  1.00  0.58           C  
ATOM   2040  C   GLY A 135     -15.244 -15.334  10.179  1.00  0.58           C  
ATOM   2041  O   GLY A 135     -15.184 -15.428   8.952  1.00  0.58           O  
ATOM   2042  H   GLY A 135     -15.852 -16.188  13.010  1.00  0.58           H  
ATOM   2043 1HA  GLY A 135     -16.061 -17.173  10.913  1.00  0.58           H  
ATOM   2044 2HA  GLY A 135     -17.268 -16.002  10.444  1.00  0.58           H  
ATOM   2045  N   LYS A 136     -14.415 -14.555  10.874  1.00  0.58           N  
ATOM   2046  CA  LYS A 136     -13.386 -13.787  10.184  1.00  0.58           C  
ATOM   2047  C   LYS A 136     -12.086 -14.570   9.995  1.00  0.58           C  
ATOM   2048  O   LYS A 136     -11.726 -15.413  10.821  1.00  0.58           O  
ATOM   2049  CB  LYS A 136     -13.084 -12.498  10.953  1.00  0.58           C  
ATOM   2050  CG  LYS A 136     -14.223 -11.508  11.056  1.00  0.58           C  
ATOM   2051  CD  LYS A 136     -13.762 -10.233  11.766  1.00  0.58           C  
ATOM   2052  CE  LYS A 136     -14.881  -9.197  11.855  1.00  0.58           C  
ATOM   2053  NZ  LYS A 136     -15.266  -8.670  10.511  1.00  0.58           N  
ATOM   2054  H   LYS A 136     -14.470 -14.496  11.891  1.00  0.58           H  
ATOM   2055  HA  LYS A 136     -13.760 -13.520   9.195  1.00  0.58           H  
ATOM   2056 1HB  LYS A 136     -12.768 -12.744  11.958  1.00  0.58           H  
ATOM   2057 2HB  LYS A 136     -12.245 -11.988  10.470  1.00  0.58           H  
ATOM   2058 1HG  LYS A 136     -14.583 -11.263  10.055  1.00  0.58           H  
ATOM   2059 2HG  LYS A 136     -15.040 -11.961  11.623  1.00  0.58           H  
ATOM   2060 1HD  LYS A 136     -13.437 -10.487  12.771  1.00  0.58           H  
ATOM   2061 2HD  LYS A 136     -12.916  -9.802  11.230  1.00  0.58           H  
ATOM   2062 1HE  LYS A 136     -15.755  -9.660  12.312  1.00  0.58           H  
ATOM   2063 2HE  LYS A 136     -14.551  -8.363  12.481  1.00  0.58           H  
ATOM   2064 1HZ  LYS A 136     -16.009  -7.991  10.621  1.00  0.58           H  
ATOM   2065 2HZ  LYS A 136     -14.466  -8.225  10.081  1.00  0.58           H  
ATOM   2066 3HZ  LYS A 136     -15.585  -9.430   9.925  1.00  0.58           H  
ATOM   2067  N   ARG A 137     -11.340 -14.234   8.940  1.00  0.58           N  
ATOM   2068  CA  ARG A 137      -9.994 -14.792   8.750  1.00  0.58           C  
ATOM   2069  C   ARG A 137      -9.001 -13.895   9.480  1.00  0.58           C  
ATOM   2070  O   ARG A 137      -8.713 -12.761   9.068  1.00  0.58           O  
ATOM   2071  CB  ARG A 137      -9.635 -14.945   7.282  1.00  0.58           C  
ATOM   2072  CG  ARG A 137     -10.537 -15.935   6.525  1.00  0.58           C  
ATOM   2073  CD  ARG A 137     -10.094 -16.161   5.113  1.00  0.58           C  
ATOM   2074  NE  ARG A 137     -10.186 -14.959   4.314  1.00  0.58           N  
ATOM   2075  CZ  ARG A 137     -11.302 -14.526   3.686  1.00  0.58           C  
ATOM   2076  NH1 ARG A 137     -12.416 -15.223   3.762  1.00  0.58           N  
ATOM   2077  NH2 ARG A 137     -11.288 -13.396   2.997  1.00  0.58           N  
ATOM   2078  H   ARG A 137     -11.733 -13.579   8.255  1.00  0.58           H  
ATOM   2079  HA  ARG A 137      -9.958 -15.783   9.201  1.00  0.58           H  
ATOM   2080 1HB  ARG A 137      -9.713 -13.983   6.784  1.00  0.58           H  
ATOM   2081 2HB  ARG A 137      -8.602 -15.279   7.182  1.00  0.58           H  
ATOM   2082 1HG  ARG A 137     -10.540 -16.891   7.046  1.00  0.58           H  
ATOM   2083 2HG  ARG A 137     -11.554 -15.531   6.500  1.00  0.58           H  
ATOM   2084 1HD  ARG A 137      -9.053 -16.485   5.110  1.00  0.58           H  
ATOM   2085 2HD  ARG A 137     -10.714 -16.926   4.651  1.00  0.58           H  
ATOM   2086  HE  ARG A 137      -9.342 -14.388   4.259  1.00  0.58           H  
ATOM   2087 1HH1 ARG A 137     -12.439 -16.078   4.294  1.00  0.58           H  
ATOM   2088 2HH1 ARG A 137     -13.251 -14.886   3.306  1.00  0.58           H  
ATOM   2089 1HH2 ARG A 137     -10.444 -12.840   2.940  1.00  0.58           H  
ATOM   2090 2HH2 ARG A 137     -12.132 -13.073   2.553  1.00  0.58           H  
ATOM   2091  N   VAL A 138      -8.519 -14.397  10.609  1.00  0.59           N  
ATOM   2092  CA  VAL A 138      -7.739 -13.572  11.511  1.00  0.59           C  
ATOM   2093  C   VAL A 138      -6.322 -14.022  11.714  1.00  0.59           C  
ATOM   2094  O   VAL A 138      -6.045 -15.208  11.903  1.00  0.59           O  
ATOM   2095  CB  VAL A 138      -8.417 -13.560  12.872  1.00  0.59           C  
ATOM   2096  CG1 VAL A 138      -7.670 -12.687  13.881  1.00  0.59           C  
ATOM   2097  CG2 VAL A 138      -9.806 -13.130  12.680  1.00  0.59           C  
ATOM   2098  H   VAL A 138      -8.757 -15.344  10.874  1.00  0.59           H  
ATOM   2099  HA  VAL A 138      -7.728 -12.566  11.112  1.00  0.59           H  
ATOM   2100  HB  VAL A 138      -8.410 -14.568  13.268  1.00  0.59           H  
ATOM   2101 1HG1 VAL A 138      -8.190 -12.726  14.825  1.00  0.59           H  
ATOM   2102 2HG1 VAL A 138      -6.658 -13.045  14.019  1.00  0.59           H  
ATOM   2103 3HG1 VAL A 138      -7.644 -11.658  13.522  1.00  0.59           H  
ATOM   2104 1HG2 VAL A 138     -10.285 -13.184  13.594  1.00  0.59           H  
ATOM   2105 2HG2 VAL A 138      -9.836 -12.128  12.292  1.00  0.59           H  
ATOM   2106 3HG2 VAL A 138     -10.293 -13.792  12.004  1.00  0.59           H  
ATOM   2107  N   ALA A 139      -5.425 -13.063  11.650  1.00  0.62           N  
ATOM   2108  CA  ALA A 139      -4.032 -13.334  11.919  1.00  0.62           C  
ATOM   2109  C   ALA A 139      -3.674 -12.728  13.256  1.00  0.62           C  
ATOM   2110  O   ALA A 139      -4.102 -11.608  13.550  1.00  0.62           O  
ATOM   2111  CB  ALA A 139      -3.174 -12.766  10.838  1.00  0.62           C  
ATOM   2112  H   ALA A 139      -5.754 -12.113  11.466  1.00  0.62           H  
ATOM   2113  HA  ALA A 139      -3.880 -14.411  11.979  1.00  0.62           H  
ATOM   2114 1HB  ALA A 139      -2.160 -12.964  11.062  1.00  0.62           H  
ATOM   2115 2HB  ALA A 139      -3.439 -13.222   9.890  1.00  0.62           H  
ATOM   2116 3HB  ALA A 139      -3.336 -11.712  10.786  1.00  0.62           H  
ATOM   2117  N   VAL A 140      -2.891 -13.451  14.051  1.00  0.67           N  
ATOM   2118  CA  VAL A 140      -2.477 -12.915  15.336  1.00  0.67           C  
ATOM   2119  C   VAL A 140      -0.961 -12.873  15.438  1.00  0.67           C  
ATOM   2120  O   VAL A 140      -0.263 -13.885  15.233  1.00  0.67           O  
ATOM   2121  CB  VAL A 140      -3.066 -13.725  16.513  1.00  0.67           C  
ATOM   2122  CG1 VAL A 140      -2.592 -13.118  17.831  1.00  0.67           C  
ATOM   2123  CG2 VAL A 140      -4.601 -13.722  16.428  1.00  0.67           C  
ATOM   2124  H   VAL A 140      -2.584 -14.369  13.761  1.00  0.67           H  
ATOM   2125  HA  VAL A 140      -2.852 -11.904  15.418  1.00  0.67           H  
ATOM   2126  HB  VAL A 140      -2.699 -14.747  16.470  1.00  0.67           H  
ATOM   2127 1HG1 VAL A 140      -2.997 -13.687  18.665  1.00  0.67           H  
ATOM   2128 2HG1 VAL A 140      -1.503 -13.134  17.878  1.00  0.67           H  
ATOM   2129 3HG1 VAL A 140      -2.944 -12.086  17.885  1.00  0.67           H  
ATOM   2130 1HG2 VAL A 140      -5.010 -14.294  17.259  1.00  0.67           H  
ATOM   2131 2HG2 VAL A 140      -4.964 -12.711  16.475  1.00  0.67           H  
ATOM   2132 3HG2 VAL A 140      -4.917 -14.174  15.489  1.00  0.67           H  
ATOM   2133  N   GLY A 141      -0.461 -11.691  15.734  1.00  0.74           N  
ATOM   2134  CA  GLY A 141       0.967 -11.527  15.835  1.00  0.74           C  
ATOM   2135  C   GLY A 141       1.394 -10.803  17.086  1.00  0.74           C  
ATOM   2136  O   GLY A 141       0.587 -10.500  17.972  1.00  0.74           O  
ATOM   2137  H   GLY A 141      -1.102 -10.912  15.901  1.00  0.74           H  
ATOM   2138 1HA  GLY A 141       1.441 -12.501  15.816  1.00  0.74           H  
ATOM   2139 2HA  GLY A 141       1.334 -10.991  14.962  1.00  0.74           H  
ATOM   2140  N   GLY A 142       2.670 -10.483  17.112  1.00  0.81           N  
ATOM   2141  CA  GLY A 142       3.269  -9.829  18.269  1.00  0.81           C  
ATOM   2142  C   GLY A 142       4.077 -10.841  19.079  1.00  0.81           C  
ATOM   2143  O   GLY A 142       4.449 -11.894  18.566  1.00  0.81           O  
ATOM   2144  H   GLY A 142       3.232 -10.784  16.312  1.00  0.81           H  
ATOM   2145 1HA  GLY A 142       3.915  -9.015  17.939  1.00  0.81           H  
ATOM   2146 2HA  GLY A 142       2.496  -9.387  18.886  1.00  0.81           H  
ATOM   2147  N   ASN A 143       4.346 -10.545  20.347  1.00  0.88           N  
ATOM   2148  CA  ASN A 143       5.311 -11.337  21.124  1.00  0.88           C  
ATOM   2149  C   ASN A 143       5.053 -12.852  21.240  1.00  0.88           C  
ATOM   2150  O   ASN A 143       6.011 -13.624  21.267  1.00  0.88           O  
ATOM   2151  CB  ASN A 143       5.452 -10.748  22.512  1.00  0.88           C  
ATOM   2152  CG  ASN A 143       6.219  -9.448  22.517  1.00  0.88           C  
ATOM   2153  OD1 ASN A 143       6.939  -9.123  21.561  1.00  0.88           O  
ATOM   2154  ND2 ASN A 143       6.090  -8.702  23.582  1.00  0.88           N  
ATOM   2155  H   ASN A 143       3.943  -9.707  20.755  1.00  0.88           H  
ATOM   2156  HA  ASN A 143       6.278 -11.236  20.629  1.00  0.88           H  
ATOM   2157 1HB  ASN A 143       4.466 -10.577  22.934  1.00  0.88           H  
ATOM   2158 2HB  ASN A 143       5.961 -11.463  23.158  1.00  0.88           H  
ATOM   2159 1HD2 ASN A 143       6.580  -7.834  23.644  1.00  0.88           H  
ATOM   2160 2HD2 ASN A 143       5.502  -9.005  24.336  1.00  0.88           H  
ATOM   2161  N   LEU A 144       3.797 -13.298  21.322  1.00  0.92           N  
ATOM   2162  CA  LEU A 144       3.561 -14.747  21.402  1.00  0.92           C  
ATOM   2163  C   LEU A 144       3.134 -15.361  20.082  1.00  0.92           C  
ATOM   2164  O   LEU A 144       2.763 -16.536  20.040  1.00  0.92           O  
ATOM   2165  CB  LEU A 144       2.463 -15.129  22.380  1.00  0.92           C  
ATOM   2166  CG  LEU A 144       2.634 -14.768  23.804  1.00  0.92           C  
ATOM   2167  CD1 LEU A 144       1.425 -15.304  24.526  1.00  0.92           C  
ATOM   2168  CD2 LEU A 144       3.933 -15.333  24.347  1.00  0.92           C  
ATOM   2169  H   LEU A 144       3.022 -12.646  21.320  1.00  0.92           H  
ATOM   2170  HA  LEU A 144       4.486 -15.229  21.713  1.00  0.92           H  
ATOM   2171 1HB  LEU A 144       1.539 -14.663  22.041  1.00  0.92           H  
ATOM   2172 2HB  LEU A 144       2.330 -16.209  22.332  1.00  0.92           H  
ATOM   2173  HG  LEU A 144       2.640 -13.676  23.910  1.00  0.92           H  
ATOM   2174 1HD1 LEU A 144       1.477 -15.050  25.561  1.00  0.92           H  
ATOM   2175 2HD1 LEU A 144       0.529 -14.873  24.086  1.00  0.92           H  
ATOM   2176 3HD1 LEU A 144       1.389 -16.387  24.423  1.00  0.92           H  
ATOM   2177 1HD2 LEU A 144       4.034 -15.067  25.397  1.00  0.92           H  
ATOM   2178 2HD2 LEU A 144       3.929 -16.420  24.248  1.00  0.92           H  
ATOM   2179 3HD2 LEU A 144       4.772 -14.920  23.786  1.00  0.92           H  
ATOM   2180  N   GLY A 145       3.093 -14.567  19.029  1.00  0.92           N  
ATOM   2181  CA  GLY A 145       2.582 -15.056  17.765  1.00  0.92           C  
ATOM   2182  C   GLY A 145       3.616 -15.006  16.672  1.00  0.92           C  
ATOM   2183  O   GLY A 145       4.804 -15.275  16.881  1.00  0.92           O  
ATOM   2184  H   GLY A 145       3.457 -13.615  19.077  1.00  0.92           H  
ATOM   2185 1HA  GLY A 145       2.225 -16.079  17.880  1.00  0.92           H  
ATOM   2186 2HA  GLY A 145       1.720 -14.456  17.472  1.00  0.92           H  
ATOM   2187  N   THR A 146       3.128 -14.700  15.492  1.00  0.89           N  
ATOM   2188  CA  THR A 146       3.943 -14.600  14.307  1.00  0.89           C  
ATOM   2189  C   THR A 146       4.345 -13.118  14.179  1.00  0.89           C  
ATOM   2190  O   THR A 146       3.550 -12.245  14.542  1.00  0.89           O  
ATOM   2191  CB  THR A 146       3.173 -15.141  13.092  1.00  0.89           C  
ATOM   2192  OG1 THR A 146       2.876 -16.531  13.294  1.00  0.89           O  
ATOM   2193  CG2 THR A 146       3.940 -14.981  11.820  1.00  0.89           C  
ATOM   2194  H   THR A 146       2.126 -14.499  15.417  1.00  0.89           H  
ATOM   2195  HA  THR A 146       4.814 -15.229  14.439  1.00  0.89           H  
ATOM   2196  HB  THR A 146       2.260 -14.616  13.025  1.00  0.89           H  
ATOM   2197  HG1 THR A 146       2.230 -16.622  13.997  1.00  0.89           H  
ATOM   2198 1HG2 THR A 146       3.359 -15.361  10.984  1.00  0.89           H  
ATOM   2199 2HG2 THR A 146       4.143 -13.935  11.666  1.00  0.89           H  
ATOM   2200 3HG2 THR A 146       4.869 -15.532  11.881  1.00  0.89           H  
ATOM   2201  N   PRO A 147       5.585 -12.774  13.795  1.00  0.84           N  
ATOM   2202  CA  PRO A 147       5.978 -11.409  13.578  1.00  0.84           C  
ATOM   2203  C   PRO A 147       4.953 -10.821  12.642  1.00  0.84           C  
ATOM   2204  O   PRO A 147       4.534 -11.458  11.678  1.00  0.84           O  
ATOM   2205  CB  PRO A 147       7.363 -11.558  12.964  1.00  0.84           C  
ATOM   2206  CG  PRO A 147       7.886 -12.843  13.565  1.00  0.84           C  
ATOM   2207  CD  PRO A 147       6.672 -13.748  13.628  1.00  0.84           C  
ATOM   2208  HA  PRO A 147       6.006 -10.871  14.536  1.00  0.84           H  
ATOM   2209 1HB  PRO A 147       7.281 -11.605  11.869  1.00  0.84           H  
ATOM   2210 2HB  PRO A 147       7.977 -10.678  13.205  1.00  0.84           H  
ATOM   2211 1HG  PRO A 147       8.696 -13.259  12.945  1.00  0.84           H  
ATOM   2212 2HG  PRO A 147       8.314 -12.646  14.557  1.00  0.84           H  
ATOM   2213 1HD  PRO A 147       6.583 -14.311  12.697  1.00  0.84           H  
ATOM   2214 2HD  PRO A 147       6.758 -14.373  14.499  1.00  0.84           H  
ATOM   2215  N   ALA A 148       4.571  -9.587  12.901  1.00  0.79           N  
ATOM   2216  CA  ALA A 148       3.509  -8.953  12.142  1.00  0.79           C  
ATOM   2217  C   ALA A 148       3.784  -8.929  10.637  1.00  0.79           C  
ATOM   2218  O   ALA A 148       2.880  -9.127   9.829  1.00  0.79           O  
ATOM   2219  CB  ALA A 148       3.330  -7.551  12.676  1.00  0.79           C  
ATOM   2220  H   ALA A 148       4.981  -9.096  13.682  1.00  0.79           H  
ATOM   2221  HA  ALA A 148       2.596  -9.514  12.311  1.00  0.79           H  
ATOM   2222 1HB  ALA A 148       2.513  -7.089  12.181  1.00  0.79           H  
ATOM   2223 2HB  ALA A 148       3.113  -7.599  13.740  1.00  0.79           H  
ATOM   2224 3HB  ALA A 148       4.237  -6.972  12.515  1.00  0.79           H  
ATOM   2225  N   LEU A 149       5.033  -8.766  10.238  1.00  0.76           N  
ATOM   2226  CA  LEU A 149       5.360  -8.707   8.815  1.00  0.76           C  
ATOM   2227  C   LEU A 149       5.051 -10.004   8.055  1.00  0.76           C  
ATOM   2228  O   LEU A 149       4.661  -9.970   6.886  1.00  0.76           O  
ATOM   2229  CB  LEU A 149       6.824  -8.334   8.654  1.00  0.76           C  
ATOM   2230  CG  LEU A 149       7.135  -6.927   9.069  1.00  0.76           C  
ATOM   2231  CD1 LEU A 149       8.597  -6.709   9.039  1.00  0.76           C  
ATOM   2232  CD2 LEU A 149       6.437  -5.988   8.129  1.00  0.76           C  
ATOM   2233  H   LEU A 149       5.763  -8.647  10.926  1.00  0.76           H  
ATOM   2234  HA  LEU A 149       4.763  -7.911   8.374  1.00  0.76           H  
ATOM   2235 1HB  LEU A 149       7.428  -9.009   9.257  1.00  0.76           H  
ATOM   2236 2HB  LEU A 149       7.109  -8.455   7.607  1.00  0.76           H  
ATOM   2237  HG  LEU A 149       6.780  -6.756  10.087  1.00  0.76           H  
ATOM   2238 1HD1 LEU A 149       8.802  -5.687   9.349  1.00  0.76           H  
ATOM   2239 2HD1 LEU A 149       9.090  -7.403   9.721  1.00  0.76           H  
ATOM   2240 3HD1 LEU A 149       8.953  -6.873   8.025  1.00  0.76           H  
ATOM   2241 1HD2 LEU A 149       6.644  -4.985   8.422  1.00  0.76           H  
ATOM   2242 2HD2 LEU A 149       6.789  -6.149   7.109  1.00  0.76           H  
ATOM   2243 3HD2 LEU A 149       5.376  -6.169   8.179  1.00  0.76           H  
ATOM   2244  N   ASP A 150       5.149 -11.159   8.720  1.00  0.75           N  
ATOM   2245  CA  ASP A 150       4.903 -12.429   8.034  1.00  0.75           C  
ATOM   2246  C   ASP A 150       3.412 -12.680   7.872  1.00  0.75           C  
ATOM   2247  O   ASP A 150       2.997 -13.642   7.224  1.00  0.75           O  
ATOM   2248  CB  ASP A 150       5.535 -13.635   8.745  1.00  0.75           C  
ATOM   2249  CG  ASP A 150       7.079 -13.750   8.643  1.00  0.75           C  
ATOM   2250  OD1 ASP A 150       7.686 -13.032   7.884  1.00  0.75           O  
ATOM   2251  OD2 ASP A 150       7.639 -14.597   9.310  1.00  0.75           O  
ATOM   2252  H   ASP A 150       5.363 -11.165   9.716  1.00  0.75           H  
ATOM   2253  HA  ASP A 150       5.341 -12.368   7.039  1.00  0.75           H  
ATOM   2254 1HB  ASP A 150       5.298 -13.552   9.791  1.00  0.75           H  
ATOM   2255 2HB  ASP A 150       5.079 -14.554   8.380  1.00  0.75           H  
ATOM   2256  N   LEU A 151       2.603 -11.822   8.476  1.00  0.74           N  
ATOM   2257  CA  LEU A 151       1.175 -11.949   8.426  1.00  0.74           C  
ATOM   2258  C   LEU A 151       0.581 -11.078   7.314  1.00  0.74           C  
ATOM   2259  O   LEU A 151      -0.633 -11.074   7.085  1.00  0.74           O  
ATOM   2260  CB  LEU A 151       0.639 -11.633   9.818  1.00  0.74           C  
ATOM   2261  CG  LEU A 151       1.151 -12.615  10.878  1.00  0.74           C  
ATOM   2262  CD1 LEU A 151       0.677 -12.193  12.241  1.00  0.74           C  
ATOM   2263  CD2 LEU A 151       0.667 -14.018  10.489  1.00  0.74           C  
ATOM   2264  H   LEU A 151       2.976 -11.022   8.986  1.00  0.74           H  
ATOM   2265  HA  LEU A 151       0.932 -12.985   8.204  1.00  0.74           H  
ATOM   2266 1HB  LEU A 151       0.918 -10.621  10.103  1.00  0.74           H  
ATOM   2267 2HB  LEU A 151      -0.429 -11.718   9.808  1.00  0.74           H  
ATOM   2268  HG  LEU A 151       2.241 -12.604  10.901  1.00  0.74           H  
ATOM   2269 1HD1 LEU A 151       1.030 -12.863  12.996  1.00  0.74           H  
ATOM   2270 2HD1 LEU A 151       1.080 -11.224  12.434  1.00  0.74           H  
ATOM   2271 3HD1 LEU A 151      -0.403 -12.163  12.277  1.00  0.74           H  
ATOM   2272 1HD2 LEU A 151       1.006 -14.747  11.200  1.00  0.74           H  
ATOM   2273 2HD2 LEU A 151      -0.399 -14.054  10.453  1.00  0.74           H  
ATOM   2274 3HD2 LEU A 151       1.062 -14.270   9.503  1.00  0.74           H  
ATOM   2275  N   LEU A 152       1.438 -10.409   6.536  1.00  0.74           N  
ATOM   2276  CA  LEU A 152       0.956  -9.538   5.464  1.00  0.74           C  
ATOM   2277  C   LEU A 152       0.454 -10.296   4.231  1.00  0.74           C  
ATOM   2278  O   LEU A 152       1.097 -10.334   3.180  1.00  0.74           O  
ATOM   2279  CB  LEU A 152       2.055  -8.547   5.077  1.00  0.74           C  
ATOM   2280  CG  LEU A 152       2.404  -7.502   6.142  1.00  0.74           C  
ATOM   2281  CD1 LEU A 152       3.612  -6.738   5.723  1.00  0.74           C  
ATOM   2282  CD2 LEU A 152       1.229  -6.544   6.269  1.00  0.74           C  
ATOM   2283  H   LEU A 152       2.444 -10.451   6.712  1.00  0.74           H  
ATOM   2284  HA  LEU A 152       0.130  -8.957   5.857  1.00  0.74           H  
ATOM   2285 1HB  LEU A 152       2.966  -9.109   4.864  1.00  0.74           H  
ATOM   2286 2HB  LEU A 152       1.751  -8.019   4.175  1.00  0.74           H  
ATOM   2287  HG  LEU A 152       2.606  -7.986   7.095  1.00  0.74           H  
ATOM   2288 1HD1 LEU A 152       3.845  -5.992   6.455  1.00  0.74           H  
ATOM   2289 2HD1 LEU A 152       4.443  -7.434   5.637  1.00  0.74           H  
ATOM   2290 3HD1 LEU A 152       3.428  -6.261   4.773  1.00  0.74           H  
ATOM   2291 1HD2 LEU A 152       1.450  -5.770   6.995  1.00  0.74           H  
ATOM   2292 2HD2 LEU A 152       1.050  -6.076   5.304  1.00  0.74           H  
ATOM   2293 3HD2 LEU A 152       0.337  -7.091   6.579  1.00  0.74           H  
ATOM   2294  N   SER A 153      -0.739 -10.872   4.394  1.00  0.72           N  
ATOM   2295  CA  SER A 153      -1.440 -11.676   3.399  1.00  0.72           C  
ATOM   2296  C   SER A 153      -2.799 -11.116   3.003  1.00  0.72           C  
ATOM   2297  O   SER A 153      -3.602 -10.688   3.836  1.00  0.72           O  
ATOM   2298  CB  SER A 153      -1.672 -13.078   3.913  1.00  0.72           C  
ATOM   2299  OG  SER A 153      -2.492 -13.808   3.013  1.00  0.72           O  
ATOM   2300  H   SER A 153      -1.140 -10.779   5.320  1.00  0.72           H  
ATOM   2301  HA  SER A 153      -0.818 -11.724   2.504  1.00  0.72           H  
ATOM   2302 1HB  SER A 153      -0.716 -13.587   4.040  1.00  0.72           H  
ATOM   2303 2HB  SER A 153      -2.144 -13.028   4.887  1.00  0.72           H  
ATOM   2304  HG  SER A 153      -1.923 -14.052   2.273  1.00  0.72           H  
ATOM   2305  N   ASP A 154      -3.100 -11.250   1.720  1.00  0.70           N  
ATOM   2306  CA  ASP A 154      -4.373 -10.842   1.135  1.00  0.70           C  
ATOM   2307  C   ASP A 154      -5.585 -11.588   1.695  1.00  0.70           C  
ATOM   2308  O   ASP A 154      -6.719 -11.139   1.525  1.00  0.70           O  
ATOM   2309  CB  ASP A 154      -4.341 -11.018  -0.382  1.00  0.70           C  
ATOM   2310  CG  ASP A 154      -3.459  -9.990  -1.085  1.00  0.70           C  
ATOM   2311  OD1 ASP A 154      -3.065  -9.030  -0.447  1.00  0.70           O  
ATOM   2312  OD2 ASP A 154      -3.192 -10.153  -2.246  1.00  0.70           O  
ATOM   2313  H   ASP A 154      -2.394 -11.631   1.107  1.00  0.70           H  
ATOM   2314  HA  ASP A 154      -4.513  -9.782   1.351  1.00  0.70           H  
ATOM   2315 1HB  ASP A 154      -3.980 -12.020  -0.619  1.00  0.70           H  
ATOM   2316 2HB  ASP A 154      -5.357 -10.940  -0.774  1.00  0.70           H  
ATOM   2317  N   ASP A 155      -5.364 -12.734   2.343  1.00  0.67           N  
ATOM   2318  CA  ASP A 155      -6.487 -13.501   2.859  1.00  0.67           C  
ATOM   2319  C   ASP A 155      -6.899 -13.104   4.279  1.00  0.67           C  
ATOM   2320  O   ASP A 155      -7.861 -13.654   4.817  1.00  0.67           O  
ATOM   2321  CB  ASP A 155      -6.163 -14.991   2.820  1.00  0.67           C  
ATOM   2322  CG  ASP A 155      -6.039 -15.526   1.391  1.00  0.67           C  
ATOM   2323  OD1 ASP A 155      -6.816 -15.126   0.555  1.00  0.67           O  
ATOM   2324  OD2 ASP A 155      -5.163 -16.318   1.149  1.00  0.67           O  
ATOM   2325  H   ASP A 155      -4.410 -13.069   2.496  1.00  0.67           H  
ATOM   2326  HA  ASP A 155      -7.340 -13.327   2.204  1.00  0.67           H  
ATOM   2327 1HB  ASP A 155      -5.222 -15.166   3.344  1.00  0.67           H  
ATOM   2328 2HB  ASP A 155      -6.940 -15.548   3.341  1.00  0.67           H  
ATOM   2329  N   VAL A 156      -6.202 -12.152   4.890  1.00  0.64           N  
ATOM   2330  CA  VAL A 156      -6.567 -11.742   6.243  1.00  0.64           C  
ATOM   2331  C   VAL A 156      -7.645 -10.659   6.217  1.00  0.64           C  
ATOM   2332  O   VAL A 156      -7.564  -9.706   5.445  1.00  0.64           O  
ATOM   2333  CB  VAL A 156      -5.335 -11.258   7.015  1.00  0.64           C  
ATOM   2334  CG1 VAL A 156      -5.744 -10.744   8.400  1.00  0.64           C  
ATOM   2335  CG2 VAL A 156      -4.350 -12.389   7.146  1.00  0.64           C  
ATOM   2336  H   VAL A 156      -5.410 -11.698   4.426  1.00  0.64           H  
ATOM   2337  HA  VAL A 156      -6.970 -12.608   6.771  1.00  0.64           H  
ATOM   2338  HB  VAL A 156      -4.865 -10.433   6.469  1.00  0.64           H  
ATOM   2339 1HG1 VAL A 156      -4.881 -10.409   8.937  1.00  0.64           H  
ATOM   2340 2HG1 VAL A 156      -6.427  -9.918   8.290  1.00  0.64           H  
ATOM   2341 3HG1 VAL A 156      -6.223 -11.546   8.964  1.00  0.64           H  
ATOM   2342 1HG2 VAL A 156      -3.463 -12.038   7.680  1.00  0.64           H  
ATOM   2343 2HG2 VAL A 156      -4.811 -13.210   7.694  1.00  0.64           H  
ATOM   2344 3HG2 VAL A 156      -4.067 -12.726   6.153  1.00  0.64           H  
ATOM   2345  N   GLU A 157      -8.680 -10.831   7.038  1.00  0.61           N  
ATOM   2346  CA  GLU A 157      -9.764  -9.860   7.155  1.00  0.61           C  
ATOM   2347  C   GLU A 157      -9.582  -8.974   8.387  1.00  0.61           C  
ATOM   2348  O   GLU A 157     -10.078  -7.851   8.427  1.00  0.61           O  
ATOM   2349  CB  GLU A 157     -11.099 -10.578   7.214  1.00  0.61           C  
ATOM   2350  CG  GLU A 157     -11.403 -11.371   5.954  1.00  0.61           C  
ATOM   2351  CD  GLU A 157     -12.672 -12.143   6.020  1.00  0.61           C  
ATOM   2352  OE1 GLU A 157     -12.890 -12.816   7.000  1.00  0.61           O  
ATOM   2353  OE2 GLU A 157     -13.431 -12.076   5.078  1.00  0.61           O  
ATOM   2354  H   GLU A 157      -8.704 -11.654   7.630  1.00  0.61           H  
ATOM   2355  HA  GLU A 157      -9.750  -9.220   6.274  1.00  0.61           H  
ATOM   2356 1HB  GLU A 157     -11.100 -11.271   8.059  1.00  0.61           H  
ATOM   2357 2HB  GLU A 157     -11.900  -9.859   7.374  1.00  0.61           H  
ATOM   2358 1HG  GLU A 157     -11.458 -10.682   5.115  1.00  0.61           H  
ATOM   2359 2HG  GLU A 157     -10.578 -12.053   5.763  1.00  0.61           H  
ATOM   2360  N   LEU A 158      -8.874  -9.485   9.391  1.00  0.58           N  
ATOM   2361  CA  LEU A 158      -8.589  -8.710  10.606  1.00  0.58           C  
ATOM   2362  C   LEU A 158      -7.269  -9.158  11.225  1.00  0.58           C  
ATOM   2363  O   LEU A 158      -7.011 -10.359  11.345  1.00  0.58           O  
ATOM   2364  CB  LEU A 158      -9.709  -8.872  11.648  1.00  0.58           C  
ATOM   2365  CG  LEU A 158      -9.571  -8.089  13.015  1.00  0.58           C  
ATOM   2366  CD1 LEU A 158      -9.739  -6.598  12.762  1.00  0.58           C  
ATOM   2367  CD2 LEU A 158     -10.604  -8.603  14.015  1.00  0.58           C  
ATOM   2368  H   LEU A 158      -8.546 -10.447   9.307  1.00  0.58           H  
ATOM   2369  HA  LEU A 158      -8.497  -7.656  10.340  1.00  0.58           H  
ATOM   2370 1HB  LEU A 158     -10.638  -8.544  11.187  1.00  0.58           H  
ATOM   2371 2HB  LEU A 158      -9.805  -9.918  11.884  1.00  0.58           H  
ATOM   2372  HG  LEU A 158      -8.574  -8.246  13.426  1.00  0.58           H  
ATOM   2373 1HD1 LEU A 158      -9.634  -6.049  13.682  1.00  0.58           H  
ATOM   2374 2HD1 LEU A 158      -8.991  -6.272  12.069  1.00  0.58           H  
ATOM   2375 3HD1 LEU A 158     -10.727  -6.404  12.346  1.00  0.58           H  
ATOM   2376 1HD2 LEU A 158     -10.495  -8.067  14.959  1.00  0.58           H  
ATOM   2377 2HD2 LEU A 158     -11.611  -8.450  13.623  1.00  0.58           H  
ATOM   2378 3HD2 LEU A 158     -10.427  -9.655  14.175  1.00  0.58           H  
ATOM   2379  N   TYR A 159      -6.442  -8.205  11.618  1.00  0.58           N  
ATOM   2380  CA  TYR A 159      -5.229  -8.553  12.335  1.00  0.58           C  
ATOM   2381  C   TYR A 159      -5.381  -8.173  13.788  1.00  0.58           C  
ATOM   2382  O   TYR A 159      -5.920  -7.106  14.077  1.00  0.58           O  
ATOM   2383  CB  TYR A 159      -4.039  -7.775  11.833  1.00  0.58           C  
ATOM   2384  CG  TYR A 159      -3.571  -8.036  10.509  1.00  0.58           C  
ATOM   2385  CD1 TYR A 159      -3.951  -7.232   9.461  1.00  0.58           C  
ATOM   2386  CD2 TYR A 159      -2.732  -9.066  10.318  1.00  0.58           C  
ATOM   2387  CE1 TYR A 159      -3.458  -7.492   8.209  1.00  0.58           C  
ATOM   2388  CE2 TYR A 159      -2.268  -9.323   9.097  1.00  0.58           C  
ATOM   2389  CZ  TYR A 159      -2.619  -8.551   8.041  1.00  0.58           C  
ATOM   2390  OH  TYR A 159      -2.136  -8.852   6.826  1.00  0.58           O  
ATOM   2391  H   TYR A 159      -6.671  -7.224  11.443  1.00  0.58           H  
ATOM   2392  HA  TYR A 159      -5.050  -9.625  12.267  1.00  0.58           H  
ATOM   2393 1HB  TYR A 159      -4.311  -6.751  11.876  1.00  0.58           H  
ATOM   2394 2HB  TYR A 159      -3.235  -7.896  12.510  1.00  0.58           H  
ATOM   2395  HD1 TYR A 159      -4.634  -6.390   9.622  1.00  0.58           H  
ATOM   2396  HD2 TYR A 159      -2.440  -9.690  11.157  1.00  0.58           H  
ATOM   2397  HE1 TYR A 159      -3.741  -6.866   7.366  1.00  0.58           H  
ATOM   2398  HE2 TYR A 159      -1.618 -10.142   8.959  1.00  0.58           H  
ATOM   2399  HH  TYR A 159      -1.681  -9.713   6.893  1.00  0.58           H  
ATOM   2400  N   VAL A 160      -4.857  -8.991  14.682  1.00  0.58           N  
ATOM   2401  CA  VAL A 160      -4.850  -8.639  16.093  1.00  0.58           C  
ATOM   2402  C   VAL A 160      -3.395  -8.735  16.560  1.00  0.58           C  
ATOM   2403  O   VAL A 160      -2.753  -9.767  16.351  1.00  0.58           O  
ATOM   2404  CB  VAL A 160      -5.780  -9.585  16.871  1.00  0.58           C  
ATOM   2405  CG1 VAL A 160      -5.813  -9.218  18.301  1.00  0.58           C  
ATOM   2406  CG2 VAL A 160      -7.206  -9.548  16.254  1.00  0.58           C  
ATOM   2407  H   VAL A 160      -4.465  -9.882  14.371  1.00  0.58           H  
ATOM   2408  HA  VAL A 160      -5.191  -7.613  16.218  1.00  0.58           H  
ATOM   2409  HB  VAL A 160      -5.385 -10.581  16.810  1.00  0.58           H  
ATOM   2410 1HG1 VAL A 160      -6.446  -9.913  18.828  1.00  0.58           H  
ATOM   2411 2HG1 VAL A 160      -4.838  -9.261  18.687  1.00  0.58           H  
ATOM   2412 3HG1 VAL A 160      -6.202  -8.211  18.413  1.00  0.58           H  
ATOM   2413 1HG2 VAL A 160      -7.846 -10.225  16.795  1.00  0.58           H  
ATOM   2414 2HG2 VAL A 160      -7.609  -8.537  16.320  1.00  0.58           H  
ATOM   2415 3HG2 VAL A 160      -7.171  -9.852  15.212  1.00  0.58           H  
ATOM   2416  N   MET A 161      -2.859  -7.643  17.100  1.00  0.60           N  
ATOM   2417  CA  MET A 161      -1.446  -7.612  17.459  1.00  0.60           C  
ATOM   2418  C   MET A 161      -1.137  -7.232  18.904  1.00  0.60           C  
ATOM   2419  O   MET A 161      -1.726  -6.294  19.455  1.00  0.60           O  
ATOM   2420  CB  MET A 161      -0.757  -6.578  16.554  1.00  0.60           C  
ATOM   2421  CG  MET A 161      -0.822  -6.876  15.068  1.00  0.60           C  
ATOM   2422  SD  MET A 161       0.210  -8.231  14.589  1.00  0.60           S  
ATOM   2423  CE  MET A 161      -0.795  -8.869  13.306  1.00  0.60           C  
ATOM   2424  H   MET A 161      -3.440  -6.819  17.240  1.00  0.60           H  
ATOM   2425  HA  MET A 161      -1.025  -8.600  17.287  1.00  0.60           H  
ATOM   2426 1HB  MET A 161      -1.228  -5.610  16.707  1.00  0.60           H  
ATOM   2427 2HB  MET A 161       0.294  -6.489  16.839  1.00  0.60           H  
ATOM   2428 1HG  MET A 161      -1.846  -7.103  14.778  1.00  0.60           H  
ATOM   2429 2HG  MET A 161      -0.509  -5.993  14.511  1.00  0.60           H  
ATOM   2430 1HE  MET A 161      -0.332  -9.701  12.868  1.00  0.60           H  
ATOM   2431 2HE  MET A 161      -1.760  -9.170  13.719  1.00  0.60           H  
ATOM   2432 3HE  MET A 161      -0.934  -8.115  12.562  1.00  0.60           H  
ATOM   2433  N   GLU A 162      -0.103  -7.875  19.445  1.00  0.63           N  
ATOM   2434  CA  GLU A 162       0.470  -7.483  20.732  1.00  0.63           C  
ATOM   2435  C   GLU A 162       1.662  -6.566  20.520  1.00  0.63           C  
ATOM   2436  O   GLU A 162       2.632  -6.949  19.861  1.00  0.63           O  
ATOM   2437  CB  GLU A 162       0.906  -8.702  21.530  1.00  0.63           C  
ATOM   2438  CG  GLU A 162       1.560  -8.375  22.833  1.00  0.63           C  
ATOM   2439  CD  GLU A 162       1.910  -9.574  23.659  1.00  0.63           C  
ATOM   2440  OE1 GLU A 162       1.542 -10.670  23.310  1.00  0.63           O  
ATOM   2441  OE2 GLU A 162       2.578  -9.399  24.646  1.00  0.63           O  
ATOM   2442  H   GLU A 162       0.285  -8.680  18.945  1.00  0.63           H  
ATOM   2443  HA  GLU A 162      -0.287  -6.940  21.304  1.00  0.63           H  
ATOM   2444 1HB  GLU A 162       0.036  -9.314  21.754  1.00  0.63           H  
ATOM   2445 2HB  GLU A 162       1.586  -9.307  20.952  1.00  0.63           H  
ATOM   2446 1HG  GLU A 162       2.475  -7.813  22.636  1.00  0.63           H  
ATOM   2447 2HG  GLU A 162       0.900  -7.736  23.372  1.00  0.63           H  
ATOM   2448  N   LEU A 163       1.570  -5.341  21.039  1.00  0.67           N  
ATOM   2449  CA  LEU A 163       2.640  -4.364  20.854  1.00  0.67           C  
ATOM   2450  C   LEU A 163       3.362  -4.021  22.154  1.00  0.67           C  
ATOM   2451  O   LEU A 163       2.737  -3.664  23.168  1.00  0.67           O  
ATOM   2452  CB  LEU A 163       2.080  -3.058  20.265  1.00  0.67           C  
ATOM   2453  CG  LEU A 163       1.692  -3.064  18.772  1.00  0.67           C  
ATOM   2454  CD1 LEU A 163       0.421  -3.829  18.578  1.00  0.67           C  
ATOM   2455  CD2 LEU A 163       1.506  -1.668  18.326  1.00  0.67           C  
ATOM   2456  H   LEU A 163       0.739  -5.091  21.580  1.00  0.67           H  
ATOM   2457  HA  LEU A 163       3.372  -4.777  20.160  1.00  0.67           H  
ATOM   2458 1HB  LEU A 163       1.187  -2.787  20.831  1.00  0.67           H  
ATOM   2459 2HB  LEU A 163       2.824  -2.275  20.415  1.00  0.67           H  
ATOM   2460  HG  LEU A 163       2.476  -3.539  18.178  1.00  0.67           H  
ATOM   2461 1HD1 LEU A 163       0.146  -3.807  17.526  1.00  0.67           H  
ATOM   2462 2HD1 LEU A 163       0.547  -4.835  18.881  1.00  0.67           H  
ATOM   2463 3HD1 LEU A 163      -0.359  -3.382  19.172  1.00  0.67           H  
ATOM   2464 1HD2 LEU A 163       1.223  -1.658  17.280  1.00  0.67           H  
ATOM   2465 2HD2 LEU A 163       0.722  -1.211  18.918  1.00  0.67           H  
ATOM   2466 3HD2 LEU A 163       2.439  -1.124  18.458  1.00  0.67           H  
ATOM   2467  N   SER A 164       4.688  -4.070  22.118  1.00  0.71           N  
ATOM   2468  CA  SER A 164       5.458  -3.651  23.270  1.00  0.71           C  
ATOM   2469  C   SER A 164       5.590  -2.139  23.266  1.00  0.71           C  
ATOM   2470  O   SER A 164       5.433  -1.499  22.219  1.00  0.71           O  
ATOM   2471  CB  SER A 164       6.812  -4.312  23.236  1.00  0.71           C  
ATOM   2472  OG  SER A 164       7.525  -3.893  22.095  1.00  0.71           O  
ATOM   2473  H   SER A 164       5.180  -4.402  21.282  1.00  0.71           H  
ATOM   2474  HA  SER A 164       4.935  -3.956  24.176  1.00  0.71           H  
ATOM   2475 1HB  SER A 164       7.370  -4.055  24.134  1.00  0.71           H  
ATOM   2476 2HB  SER A 164       6.693  -5.394  23.216  1.00  0.71           H  
ATOM   2477  HG  SER A 164       7.077  -4.366  21.343  1.00  0.71           H  
ATOM   2478  N   SER A 165       5.944  -1.563  24.417  1.00  0.74           N  
ATOM   2479  CA  SER A 165       6.120  -0.115  24.484  1.00  0.74           C  
ATOM   2480  C   SER A 165       7.261   0.344  23.593  1.00  0.74           C  
ATOM   2481  O   SER A 165       7.232   1.441  23.037  1.00  0.74           O  
ATOM   2482  CB  SER A 165       6.423   0.277  25.902  1.00  0.74           C  
ATOM   2483  OG  SER A 165       7.678  -0.214  26.270  1.00  0.74           O  
ATOM   2484  H   SER A 165       6.072  -2.129  25.242  1.00  0.74           H  
ATOM   2485  HA  SER A 165       5.200   0.367  24.154  1.00  0.74           H  
ATOM   2486 1HB  SER A 165       6.404   1.364  26.003  1.00  0.74           H  
ATOM   2487 2HB  SER A 165       5.665  -0.122  26.560  1.00  0.74           H  
ATOM   2488  HG  SER A 165       8.287   0.322  25.799  1.00  0.74           H  
ATOM   2489  N   PHE A 166       8.247  -0.528  23.417  1.00  0.77           N  
ATOM   2490  CA  PHE A 166       9.378  -0.203  22.579  1.00  0.77           C  
ATOM   2491  C   PHE A 166       8.946  -0.176  21.128  1.00  0.77           C  
ATOM   2492  O   PHE A 166       9.267   0.755  20.389  1.00  0.77           O  
ATOM   2493  CB  PHE A 166      10.553  -1.132  22.795  1.00  0.77           C  
ATOM   2494  CG  PHE A 166      11.648  -0.705  21.933  1.00  0.77           C  
ATOM   2495  CD1 PHE A 166      12.266   0.502  22.148  1.00  0.77           C  
ATOM   2496  CD2 PHE A 166      12.054  -1.487  20.912  1.00  0.77           C  
ATOM   2497  CE1 PHE A 166      13.257   0.917  21.336  1.00  0.77           C  
ATOM   2498  CE2 PHE A 166      13.068  -1.101  20.082  1.00  0.77           C  
ATOM   2499  CZ  PHE A 166      13.672   0.111  20.288  1.00  0.77           C  
ATOM   2500  H   PHE A 166       8.200  -1.420  23.888  1.00  0.77           H  
ATOM   2501  HA  PHE A 166       9.718   0.801  22.842  1.00  0.77           H  
ATOM   2502 1HB  PHE A 166      10.881  -1.102  23.832  1.00  0.77           H  
ATOM   2503 2HB  PHE A 166      10.277  -2.158  22.542  1.00  0.77           H  
ATOM   2504  HD1 PHE A 166      11.933   1.144  22.972  1.00  0.77           H  
ATOM   2505  HD2 PHE A 166      11.548  -2.417  20.783  1.00  0.77           H  
ATOM   2506  HE1 PHE A 166      13.705   1.884  21.523  1.00  0.77           H  
ATOM   2507  HE2 PHE A 166      13.393  -1.744  19.260  1.00  0.77           H  
ATOM   2508  HZ  PHE A 166      14.476   0.424  19.622  1.00  0.77           H  
ATOM   2509  N   GLN A 167       8.178  -1.171  20.701  1.00  0.78           N  
ATOM   2510  CA  GLN A 167       7.751  -1.132  19.314  1.00  0.78           C  
ATOM   2511  C   GLN A 167       6.978   0.149  19.053  1.00  0.78           C  
ATOM   2512  O   GLN A 167       7.175   0.789  18.016  1.00  0.78           O  
ATOM   2513  CB  GLN A 167       6.925  -2.358  18.985  1.00  0.78           C  
ATOM   2514  CG  GLN A 167       7.755  -3.597  18.872  1.00  0.78           C  
ATOM   2515  CD  GLN A 167       6.939  -4.836  18.848  1.00  0.78           C  
ATOM   2516  OE1 GLN A 167       6.271  -5.136  19.868  1.00  0.78           O  
ATOM   2517  NE2 GLN A 167       6.959  -5.556  17.724  1.00  0.78           N  
ATOM   2518  H   GLN A 167       7.904  -1.945  21.311  1.00  0.78           H  
ATOM   2519  HA  GLN A 167       8.636  -1.134  18.680  1.00  0.78           H  
ATOM   2520 1HB  GLN A 167       6.170  -2.507  19.762  1.00  0.78           H  
ATOM   2521 2HB  GLN A 167       6.403  -2.205  18.041  1.00  0.78           H  
ATOM   2522 1HG  GLN A 167       8.298  -3.544  17.924  1.00  0.78           H  
ATOM   2523 2HG  GLN A 167       8.460  -3.642  19.699  1.00  0.78           H  
ATOM   2524 1HE2 GLN A 167       6.427  -6.396  17.653  1.00  0.78           H  
ATOM   2525 2HE2 GLN A 167       7.508  -5.239  16.893  1.00  0.78           H  
ATOM   2526  N   LEU A 168       6.165   0.576  20.016  1.00  0.79           N  
ATOM   2527  CA  LEU A 168       5.457   1.834  19.871  1.00  0.79           C  
ATOM   2528  C   LEU A 168       6.422   3.024  19.786  1.00  0.79           C  
ATOM   2529  O   LEU A 168       6.236   3.916  18.959  1.00  0.79           O  
ATOM   2530  CB  LEU A 168       4.468   1.969  21.007  1.00  0.79           C  
ATOM   2531  CG  LEU A 168       3.301   1.035  20.884  1.00  0.79           C  
ATOM   2532  CD1 LEU A 168       2.498   1.063  22.119  1.00  0.79           C  
ATOM   2533  CD2 LEU A 168       2.465   1.494  19.700  1.00  0.79           C  
ATOM   2534  H   LEU A 168       6.025   0.004  20.852  1.00  0.79           H  
ATOM   2535  HA  LEU A 168       4.889   1.795  18.947  1.00  0.79           H  
ATOM   2536 1HB  LEU A 168       4.971   1.760  21.943  1.00  0.79           H  
ATOM   2537 2HB  LEU A 168       4.094   2.983  21.038  1.00  0.79           H  
ATOM   2538  HG  LEU A 168       3.652   0.015  20.730  1.00  0.79           H  
ATOM   2539 1HD1 LEU A 168       1.663   0.392  22.012  1.00  0.79           H  
ATOM   2540 2HD1 LEU A 168       3.110   0.742  22.956  1.00  0.79           H  
ATOM   2541 3HD1 LEU A 168       2.145   2.077  22.288  1.00  0.79           H  
ATOM   2542 1HD2 LEU A 168       1.613   0.855  19.597  1.00  0.79           H  
ATOM   2543 2HD2 LEU A 168       2.137   2.508  19.879  1.00  0.79           H  
ATOM   2544 3HD2 LEU A 168       3.061   1.463  18.788  1.00  0.79           H  
ATOM   2545  N   GLU A 169       7.508   3.014  20.559  1.00  0.80           N  
ATOM   2546  CA  GLU A 169       8.502   4.091  20.483  1.00  0.80           C  
ATOM   2547  C   GLU A 169       9.071   4.216  19.058  1.00  0.80           C  
ATOM   2548  O   GLU A 169       9.358   5.317  18.582  1.00  0.80           O  
ATOM   2549  CB  GLU A 169       9.657   3.857  21.465  1.00  0.80           C  
ATOM   2550  CG  GLU A 169      10.654   5.004  21.536  1.00  0.80           C  
ATOM   2551  CD  GLU A 169      11.783   4.762  22.516  1.00  0.80           C  
ATOM   2552  OE1 GLU A 169      11.726   3.794  23.225  1.00  0.80           O  
ATOM   2553  OE2 GLU A 169      12.708   5.542  22.537  1.00  0.80           O  
ATOM   2554  H   GLU A 169       7.628   2.269  21.246  1.00  0.80           H  
ATOM   2555  HA  GLU A 169       8.011   5.030  20.737  1.00  0.80           H  
ATOM   2556 1HB  GLU A 169       9.256   3.673  22.465  1.00  0.80           H  
ATOM   2557 2HB  GLU A 169      10.210   2.967  21.169  1.00  0.80           H  
ATOM   2558 1HG  GLU A 169      11.051   5.170  20.544  1.00  0.80           H  
ATOM   2559 2HG  GLU A 169      10.117   5.905  21.832  1.00  0.80           H  
ATOM   2560  N   THR A 170       9.217   3.070  18.382  1.00  0.81           N  
ATOM   2561  CA  THR A 170       9.780   2.986  17.033  1.00  0.81           C  
ATOM   2562  C   THR A 170       8.708   3.086  15.927  1.00  0.81           C  
ATOM   2563  O   THR A 170       9.019   2.871  14.748  1.00  0.81           O  
ATOM   2564  CB  THR A 170      10.514   1.648  16.805  1.00  0.81           C  
ATOM   2565  OG1 THR A 170       9.568   0.571  16.851  1.00  0.81           O  
ATOM   2566  CG2 THR A 170      11.563   1.409  17.862  1.00  0.81           C  
ATOM   2567  H   THR A 170       8.966   2.204  18.868  1.00  0.81           H  
ATOM   2568  HA  THR A 170      10.484   3.807  16.903  1.00  0.81           H  
ATOM   2569  HB  THR A 170      11.003   1.660  15.842  1.00  0.81           H  
ATOM   2570  HG1 THR A 170       8.787   0.818  17.391  1.00  0.81           H  
ATOM   2571 1HG2 THR A 170      12.055   0.454  17.668  1.00  0.81           H  
ATOM   2572 2HG2 THR A 170      12.283   2.189  17.831  1.00  0.81           H  
ATOM   2573 3HG2 THR A 170      11.099   1.385  18.844  1.00  0.81           H  
ATOM   2574  N   THR A 171       7.441   3.311  16.299  1.00  0.82           N  
ATOM   2575  CA  THR A 171       6.360   3.356  15.316  1.00  0.82           C  
ATOM   2576  C   THR A 171       5.637   4.700  15.260  1.00  0.82           C  
ATOM   2577  O   THR A 171       5.073   5.146  16.261  1.00  0.82           O  
ATOM   2578  CB  THR A 171       5.301   2.279  15.664  1.00  0.82           C  
ATOM   2579  OG1 THR A 171       5.901   0.978  15.654  1.00  0.82           O  
ATOM   2580  CG2 THR A 171       4.114   2.303  14.671  1.00  0.82           C  
ATOM   2581  H   THR A 171       7.215   3.473  17.279  1.00  0.82           H  
ATOM   2582  HA  THR A 171       6.780   3.165  14.333  1.00  0.82           H  
ATOM   2583  HB  THR A 171       4.921   2.473  16.664  1.00  0.82           H  
ATOM   2584  HG1 THR A 171       6.455   0.882  16.459  1.00  0.82           H  
ATOM   2585 1HG2 THR A 171       3.397   1.539  14.954  1.00  0.82           H  
ATOM   2586 2HG2 THR A 171       3.637   3.281  14.696  1.00  0.82           H  
ATOM   2587 3HG2 THR A 171       4.456   2.112  13.679  1.00  0.82           H  
ATOM   2588  N   ASP A 172       5.597   5.335  14.083  1.00  0.82           N  
ATOM   2589  CA  ASP A 172       4.839   6.585  13.956  1.00  0.82           C  
ATOM   2590  C   ASP A 172       3.474   6.352  13.307  1.00  0.82           C  
ATOM   2591  O   ASP A 172       2.463   6.934  13.720  1.00  0.82           O  
ATOM   2592  CB  ASP A 172       5.586   7.651  13.137  1.00  0.82           C  
ATOM   2593  CG  ASP A 172       6.899   8.203  13.763  1.00  0.82           C  
ATOM   2594  OD1 ASP A 172       6.896   8.648  14.899  1.00  0.82           O  
ATOM   2595  OD2 ASP A 172       7.896   8.203  13.064  1.00  0.82           O  
ATOM   2596  H   ASP A 172       6.097   4.945  13.278  1.00  0.82           H  
ATOM   2597  HA  ASP A 172       4.660   6.988  14.948  1.00  0.82           H  
ATOM   2598 1HB  ASP A 172       5.833   7.222  12.161  1.00  0.82           H  
ATOM   2599 2HB  ASP A 172       4.916   8.489  12.954  1.00  0.82           H  
ATOM   2600  N   GLN A 173       3.442   5.501  12.282  1.00  0.80           N  
ATOM   2601  CA  GLN A 173       2.204   5.253  11.551  1.00  0.80           C  
ATOM   2602  C   GLN A 173       1.473   3.988  11.968  1.00  0.80           C  
ATOM   2603  O   GLN A 173       1.287   3.074  11.163  1.00  0.80           O  
ATOM   2604  CB  GLN A 173       2.451   5.209  10.043  1.00  0.80           C  
ATOM   2605  CG  GLN A 173       2.958   6.527   9.467  1.00  0.80           C  
ATOM   2606  CD  GLN A 173       3.074   6.503   7.951  1.00  0.80           C  
ATOM   2607  OE1 GLN A 173       3.291   5.456   7.346  1.00  0.80           O  
ATOM   2608  NE2 GLN A 173       2.928   7.668   7.329  1.00  0.80           N  
ATOM   2609  H   GLN A 173       4.295   5.039  11.996  1.00  0.80           H  
ATOM   2610  HA  GLN A 173       1.529   6.086  11.744  1.00  0.80           H  
ATOM   2611 1HB  GLN A 173       3.182   4.431   9.811  1.00  0.80           H  
ATOM   2612 2HB  GLN A 173       1.521   4.949   9.531  1.00  0.80           H  
ATOM   2613 1HG  GLN A 173       2.268   7.322   9.749  1.00  0.80           H  
ATOM   2614 2HG  GLN A 173       3.949   6.726   9.882  1.00  0.80           H  
ATOM   2615 1HE2 GLN A 173       2.987   7.718   6.332  1.00  0.80           H  
ATOM   2616 2HE2 GLN A 173       2.750   8.498   7.858  1.00  0.80           H  
ATOM   2617  N   LEU A 174       1.012   3.923  13.204  1.00  0.76           N  
ATOM   2618  CA  LEU A 174       0.299   2.717  13.573  1.00  0.76           C  
ATOM   2619  C   LEU A 174      -1.131   2.808  13.108  1.00  0.76           C  
ATOM   2620  O   LEU A 174      -2.014   3.240  13.849  1.00  0.76           O  
ATOM   2621  CB  LEU A 174       0.272   2.464  15.068  1.00  0.76           C  
ATOM   2622  CG  LEU A 174      -0.395   1.140  15.429  1.00  0.76           C  
ATOM   2623  CD1 LEU A 174       0.394   0.011  14.833  1.00  0.76           C  
ATOM   2624  CD2 LEU A 174      -0.488   1.015  16.890  1.00  0.76           C  
ATOM   2625  H   LEU A 174       1.161   4.684  13.856  1.00  0.76           H  
ATOM   2626  HA  LEU A 174       0.771   1.864  13.086  1.00  0.76           H  
ATOM   2627 1HB  LEU A 174       1.280   2.460  15.458  1.00  0.76           H  
ATOM   2628 2HB  LEU A 174      -0.284   3.268  15.555  1.00  0.76           H  
ATOM   2629  HG  LEU A 174      -1.392   1.109  15.001  1.00  0.76           H  
ATOM   2630 1HD1 LEU A 174      -0.082  -0.938  15.076  1.00  0.76           H  
ATOM   2631 2HD1 LEU A 174       0.438   0.128  13.753  1.00  0.76           H  
ATOM   2632 3HD1 LEU A 174       1.394   0.034  15.243  1.00  0.76           H  
ATOM   2633 1HD2 LEU A 174      -0.963   0.081  17.137  1.00  0.76           H  
ATOM   2634 2HD2 LEU A 174       0.508   1.045  17.321  1.00  0.76           H  
ATOM   2635 3HD2 LEU A 174      -1.083   1.837  17.273  1.00  0.76           H  
ATOM   2636  N   ASN A 175      -1.375   2.335  11.906  1.00  0.72           N  
ATOM   2637  CA  ASN A 175      -2.687   2.438  11.275  1.00  0.72           C  
ATOM   2638  C   ASN A 175      -3.658   1.383  11.799  1.00  0.72           C  
ATOM   2639  O   ASN A 175      -4.120   0.519  11.055  1.00  0.72           O  
ATOM   2640  CB  ASN A 175      -2.552   2.262   9.781  1.00  0.72           C  
ATOM   2641  CG  ASN A 175      -1.686   3.299   9.128  1.00  0.72           C  
ATOM   2642  OD1 ASN A 175      -1.751   4.494   9.454  1.00  0.72           O  
ATOM   2643  ND2 ASN A 175      -0.864   2.857   8.198  1.00  0.72           N  
ATOM   2644  H   ASN A 175      -0.567   2.010  11.382  1.00  0.72           H  
ATOM   2645  HA  ASN A 175      -3.112   3.419  11.500  1.00  0.72           H  
ATOM   2646 1HB  ASN A 175      -2.127   1.277   9.570  1.00  0.72           H  
ATOM   2647 2HB  ASN A 175      -3.539   2.294   9.324  1.00  0.72           H  
ATOM   2648 1HD2 ASN A 175      -0.262   3.495   7.719  1.00  0.72           H  
ATOM   2649 2HD2 ASN A 175      -0.834   1.863   7.957  1.00  0.72           H  
ATOM   2650  N   ALA A 176      -3.941   1.448  13.092  1.00  0.68           N  
ATOM   2651  CA  ALA A 176      -4.850   0.518  13.744  1.00  0.68           C  
ATOM   2652  C   ALA A 176      -6.279   0.928  13.493  1.00  0.68           C  
ATOM   2653  O   ALA A 176      -6.566   2.095  13.257  1.00  0.68           O  
ATOM   2654  CB  ALA A 176      -4.589   0.440  15.239  1.00  0.68           C  
ATOM   2655  H   ALA A 176      -3.497   2.191  13.624  1.00  0.68           H  
ATOM   2656  HA  ALA A 176      -4.705  -0.456  13.313  1.00  0.68           H  
ATOM   2657 1HB  ALA A 176      -5.278  -0.279  15.692  1.00  0.68           H  
ATOM   2658 2HB  ALA A 176      -3.567   0.118  15.417  1.00  0.68           H  
ATOM   2659 3HB  ALA A 176      -4.742   1.419  15.689  1.00  0.68           H  
ATOM   2660  N   GLU A 177      -7.190  -0.023  13.545  1.00  0.64           N  
ATOM   2661  CA  GLU A 177      -8.592   0.341  13.522  1.00  0.64           C  
ATOM   2662  C   GLU A 177      -8.954   0.685  14.956  1.00  0.64           C  
ATOM   2663  O   GLU A 177      -9.502   1.754  15.253  1.00  0.64           O  
ATOM   2664  CB  GLU A 177      -9.484  -0.813  13.048  1.00  0.64           C  
ATOM   2665  CG  GLU A 177     -10.954  -0.432  12.866  1.00  0.64           C  
ATOM   2666  CD  GLU A 177     -11.848  -1.558  12.420  1.00  0.64           C  
ATOM   2667  OE1 GLU A 177     -11.455  -2.692  12.525  1.00  0.64           O  
ATOM   2668  OE2 GLU A 177     -12.928  -1.271  11.956  1.00  0.64           O  
ATOM   2669  H   GLU A 177      -6.905  -0.979  13.694  1.00  0.64           H  
ATOM   2670  HA  GLU A 177      -8.738   1.217  12.890  1.00  0.64           H  
ATOM   2671 1HB  GLU A 177      -9.114  -1.180  12.094  1.00  0.64           H  
ATOM   2672 2HB  GLU A 177      -9.429  -1.641  13.759  1.00  0.64           H  
ATOM   2673 1HG  GLU A 177     -11.342   0.003  13.784  1.00  0.64           H  
ATOM   2674 2HG  GLU A 177     -10.986   0.320  12.107  1.00  0.64           H  
ATOM   2675  N   VAL A 178      -8.587  -0.240  15.839  1.00  0.62           N  
ATOM   2676  CA  VAL A 178      -8.900  -0.150  17.251  1.00  0.62           C  
ATOM   2677  C   VAL A 178      -7.650  -0.320  18.091  1.00  0.62           C  
ATOM   2678  O   VAL A 178      -6.811  -1.168  17.782  1.00  0.62           O  
ATOM   2679  CB  VAL A 178      -9.949  -1.203  17.655  1.00  0.62           C  
ATOM   2680  CG1 VAL A 178     -10.233  -1.111  19.108  1.00  0.62           C  
ATOM   2681  CG2 VAL A 178     -11.213  -0.975  16.874  1.00  0.62           C  
ATOM   2682  H   VAL A 178      -8.079  -1.056  15.496  1.00  0.62           H  
ATOM   2683  HA  VAL A 178      -9.320   0.830  17.443  1.00  0.62           H  
ATOM   2684  HB  VAL A 178      -9.563  -2.199  17.452  1.00  0.62           H  
ATOM   2685 1HG1 VAL A 178     -10.966  -1.863  19.372  1.00  0.62           H  
ATOM   2686 2HG1 VAL A 178      -9.328  -1.281  19.661  1.00  0.62           H  
ATOM   2687 3HG1 VAL A 178     -10.623  -0.118  19.345  1.00  0.62           H  
ATOM   2688 1HG2 VAL A 178     -11.954  -1.701  17.155  1.00  0.62           H  
ATOM   2689 2HG2 VAL A 178     -11.587  -0.001  17.077  1.00  0.62           H  
ATOM   2690 3HG2 VAL A 178     -11.012  -1.066  15.822  1.00  0.62           H  
ATOM   2691  N   ALA A 179      -7.509   0.507  19.116  1.00  0.62           N  
ATOM   2692  CA  ALA A 179      -6.354   0.378  19.991  1.00  0.62           C  
ATOM   2693  C   ALA A 179      -6.724   0.403  21.449  1.00  0.62           C  
ATOM   2694  O   ALA A 179      -7.697   1.057  21.828  1.00  0.62           O  
ATOM   2695  CB  ALA A 179      -5.391   1.498  19.755  1.00  0.62           C  
ATOM   2696  H   ALA A 179      -8.222   1.224  19.269  1.00  0.62           H  
ATOM   2697  HA  ALA A 179      -5.873  -0.569  19.778  1.00  0.62           H  
ATOM   2698 1HB  ALA A 179      -4.547   1.365  20.403  1.00  0.62           H  
ATOM   2699 2HB  ALA A 179      -5.059   1.493  18.716  1.00  0.62           H  
ATOM   2700 3HB  ALA A 179      -5.874   2.437  19.973  1.00  0.62           H  
ATOM   2701  N   THR A 180      -5.905  -0.268  22.258  1.00  0.64           N  
ATOM   2702  CA  THR A 180      -6.059  -0.222  23.703  1.00  0.64           C  
ATOM   2703  C   THR A 180      -4.749  -0.293  24.441  1.00  0.64           C  
ATOM   2704  O   THR A 180      -3.804  -0.950  23.996  1.00  0.64           O  
ATOM   2705  CB  THR A 180      -6.874  -1.406  24.251  1.00  0.64           C  
ATOM   2706  OG1 THR A 180      -7.147  -1.193  25.633  1.00  0.64           O  
ATOM   2707  CG2 THR A 180      -6.109  -2.660  24.120  1.00  0.64           C  
ATOM   2708  H   THR A 180      -5.167  -0.833  21.834  1.00  0.64           H  
ATOM   2709  HA  THR A 180      -6.543   0.712  23.967  1.00  0.64           H  
ATOM   2710  HB  THR A 180      -7.771  -1.464  23.745  1.00  0.64           H  
ATOM   2711  HG1 THR A 180      -7.599  -0.334  25.717  1.00  0.64           H  
ATOM   2712 1HG2 THR A 180      -6.682  -3.478  24.529  1.00  0.64           H  
ATOM   2713 2HG2 THR A 180      -5.912  -2.830  23.072  1.00  0.64           H  
ATOM   2714 3HG2 THR A 180      -5.172  -2.570  24.670  1.00  0.64           H  
ATOM   2715  N   VAL A 181      -4.761   0.321  25.608  1.00  0.68           N  
ATOM   2716  CA  VAL A 181      -3.695   0.234  26.575  1.00  0.68           C  
ATOM   2717  C   VAL A 181      -4.316  -0.288  27.866  1.00  0.68           C  
ATOM   2718  O   VAL A 181      -5.254   0.304  28.412  1.00  0.68           O  
ATOM   2719  CB  VAL A 181      -3.040   1.602  26.798  1.00  0.68           C  
ATOM   2720  CG1 VAL A 181      -1.976   1.506  27.815  1.00  0.68           C  
ATOM   2721  CG2 VAL A 181      -2.421   2.116  25.538  1.00  0.68           C  
ATOM   2722  H   VAL A 181      -5.589   0.848  25.852  1.00  0.68           H  
ATOM   2723  HA  VAL A 181      -2.944  -0.474  26.230  1.00  0.68           H  
ATOM   2724  HB  VAL A 181      -3.802   2.300  27.152  1.00  0.68           H  
ATOM   2725 1HG1 VAL A 181      -1.549   2.488  27.936  1.00  0.68           H  
ATOM   2726 2HG1 VAL A 181      -2.390   1.157  28.757  1.00  0.68           H  
ATOM   2727 3HG1 VAL A 181      -1.217   0.814  27.482  1.00  0.68           H  
ATOM   2728 1HG2 VAL A 181      -1.977   3.096  25.714  1.00  0.68           H  
ATOM   2729 2HG2 VAL A 181      -1.685   1.473  25.223  1.00  0.68           H  
ATOM   2730 3HG2 VAL A 181      -3.155   2.184  24.779  1.00  0.68           H  
ATOM   2731  N   LEU A 182      -3.787  -1.394  28.338  1.00  0.74           N  
ATOM   2732  CA  LEU A 182      -4.263  -2.075  29.521  1.00  0.74           C  
ATOM   2733  C   LEU A 182      -3.491  -1.491  30.702  1.00  0.74           C  
ATOM   2734  O   LEU A 182      -2.647  -0.623  30.490  1.00  0.74           O  
ATOM   2735  CB  LEU A 182      -4.032  -3.577  29.319  1.00  0.74           C  
ATOM   2736  CG  LEU A 182      -4.674  -4.150  28.001  1.00  0.74           C  
ATOM   2737  CD1 LEU A 182      -4.293  -5.567  27.851  1.00  0.74           C  
ATOM   2738  CD2 LEU A 182      -6.173  -4.001  28.018  1.00  0.74           C  
ATOM   2739  H   LEU A 182      -3.031  -1.829  27.811  1.00  0.74           H  
ATOM   2740  HA  LEU A 182      -5.326  -1.878  29.653  1.00  0.74           H  
ATOM   2741 1HB  LEU A 182      -2.962  -3.771  29.280  1.00  0.74           H  
ATOM   2742 2HB  LEU A 182      -4.448  -4.118  30.164  1.00  0.74           H  
ATOM   2743  HG  LEU A 182      -4.277  -3.605  27.149  1.00  0.74           H  
ATOM   2744 1HD1 LEU A 182      -4.700  -5.959  26.930  1.00  0.74           H  
ATOM   2745 2HD1 LEU A 182      -3.210  -5.628  27.831  1.00  0.74           H  
ATOM   2746 3HD1 LEU A 182      -4.678  -6.130  28.679  1.00  0.74           H  
ATOM   2747 1HD2 LEU A 182      -6.584  -4.394  27.087  1.00  0.74           H  
ATOM   2748 2HD2 LEU A 182      -6.590  -4.550  28.862  1.00  0.74           H  
ATOM   2749 3HD2 LEU A 182      -6.423  -2.942  28.104  1.00  0.74           H  
ATOM   2750  N   ASN A 183      -3.794  -1.912  31.930  1.00  0.82           N  
ATOM   2751  CA  ASN A 183      -3.126  -1.345  33.114  1.00  0.82           C  
ATOM   2752  C   ASN A 183      -1.620  -1.220  32.916  1.00  0.82           C  
ATOM   2753  O   ASN A 183      -0.990  -2.136  32.374  1.00  0.82           O  
ATOM   2754  CB  ASN A 183      -3.386  -2.198  34.338  1.00  0.82           C  
ATOM   2755  CG  ASN A 183      -4.784  -2.090  34.873  1.00  0.82           C  
ATOM   2756  OD1 ASN A 183      -5.491  -1.109  34.638  1.00  0.82           O  
ATOM   2757  ND2 ASN A 183      -5.197  -3.094  35.604  1.00  0.82           N  
ATOM   2758  H   ASN A 183      -4.492  -2.629  32.054  1.00  0.82           H  
ATOM   2759  HA  ASN A 183      -3.513  -0.338  33.286  1.00  0.82           H  
ATOM   2760 1HB  ASN A 183      -3.180  -3.242  34.100  1.00  0.82           H  
ATOM   2761 2HB  ASN A 183      -2.690  -1.903  35.126  1.00  0.82           H  
ATOM   2762 1HD2 ASN A 183      -6.119  -3.083  35.995  1.00  0.82           H  
ATOM   2763 2HD2 ASN A 183      -4.591  -3.870  35.775  1.00  0.82           H  
ATOM   2764  N   ILE A 184      -1.053  -0.085  33.360  1.00  0.92           N  
ATOM   2765  CA  ILE A 184       0.376   0.159  33.176  1.00  0.92           C  
ATOM   2766  C   ILE A 184       1.196   0.112  34.472  1.00  0.92           C  
ATOM   2767  O   ILE A 184       0.960   0.882  35.403  1.00  0.92           O  
ATOM   2768  CB  ILE A 184       0.574   1.544  32.565  1.00  0.92           C  
ATOM   2769  CG1 ILE A 184      -0.169   1.646  31.253  1.00  0.92           C  
ATOM   2770  CG2 ILE A 184       2.081   1.776  32.365  1.00  0.92           C  
ATOM   2771  CD1 ILE A 184      -0.189   3.050  30.728  1.00  0.92           C  
ATOM   2772  H   ILE A 184      -1.622   0.649  33.808  1.00  0.92           H  
ATOM   2773  HA  ILE A 184       0.770  -0.595  32.496  1.00  0.92           H  
ATOM   2774  HB  ILE A 184       0.147   2.295  33.222  1.00  0.92           H  
ATOM   2775 1HG1 ILE A 184       0.273   0.983  30.535  1.00  0.92           H  
ATOM   2776 2HG1 ILE A 184      -1.202   1.339  31.406  1.00  0.92           H  
ATOM   2777 1HG2 ILE A 184       2.263   2.736  31.916  1.00  0.92           H  
ATOM   2778 2HG2 ILE A 184       2.594   1.722  33.327  1.00  0.92           H  
ATOM   2779 3HG2 ILE A 184       2.464   1.021  31.726  1.00  0.92           H  
ATOM   2780 1HD1 ILE A 184      -0.731   3.105  29.823  1.00  0.92           H  
ATOM   2781 2HD1 ILE A 184      -0.665   3.699  31.467  1.00  0.92           H  
ATOM   2782 3HD1 ILE A 184       0.825   3.383  30.551  1.00  0.92           H  
ATOM   2783  N   SER A 185       2.178  -0.782  34.519  1.00  1.03           N  
ATOM   2784  CA  SER A 185       3.039  -0.915  35.692  1.00  1.03           C  
ATOM   2785  C   SER A 185       4.398  -0.263  35.464  1.00  1.03           C  
ATOM   2786  O   SER A 185       4.674   0.280  34.402  1.00  1.03           O  
ATOM   2787  CB  SER A 185       3.265  -2.358  36.048  1.00  1.03           C  
ATOM   2788  OG  SER A 185       4.163  -2.956  35.157  1.00  1.03           O  
ATOM   2789  H   SER A 185       2.319  -1.400  33.730  1.00  1.03           H  
ATOM   2790  HA  SER A 185       2.560  -0.419  36.536  1.00  1.03           H  
ATOM   2791 1HB  SER A 185       3.663  -2.426  37.061  1.00  1.03           H  
ATOM   2792 2HB  SER A 185       2.319  -2.896  36.035  1.00  1.03           H  
ATOM   2793  HG  SER A 185       4.537  -3.724  35.669  1.00  1.03           H  
ATOM   2794  N   GLU A 186       5.250  -0.338  36.474  1.00  1.15           N  
ATOM   2795  CA  GLU A 186       6.609   0.194  36.440  1.00  1.15           C  
ATOM   2796  C   GLU A 186       7.637  -0.877  36.024  1.00  1.15           C  
ATOM   2797  O   GLU A 186       8.845  -0.627  36.012  1.00  1.15           O  
ATOM   2798  CB  GLU A 186       6.971   0.731  37.830  1.00  1.15           C  
ATOM   2799  CG  GLU A 186       6.137   1.914  38.289  1.00  1.15           C  
ATOM   2800  CD  GLU A 186       6.532   2.428  39.651  1.00  1.15           C  
ATOM   2801  OE1 GLU A 186       7.424   1.869  40.240  1.00  1.15           O  
ATOM   2802  OE2 GLU A 186       5.941   3.382  40.099  1.00  1.15           O  
ATOM   2803  H   GLU A 186       4.945  -0.794  37.321  1.00  1.15           H  
ATOM   2804  HA  GLU A 186       6.647   1.008  35.714  1.00  1.15           H  
ATOM   2805 1HB  GLU A 186       6.834  -0.066  38.562  1.00  1.15           H  
ATOM   2806 2HB  GLU A 186       8.015   1.012  37.862  1.00  1.15           H  
ATOM   2807 1HG  GLU A 186       6.258   2.711  37.579  1.00  1.15           H  
ATOM   2808 2HG  GLU A 186       5.087   1.629  38.297  1.00  1.15           H  
ATOM   2809  N   ASP A 187       7.164  -2.060  35.641  1.00  1.26           N  
ATOM   2810  CA  ASP A 187       8.053  -3.203  35.424  1.00  1.26           C  
ATOM   2811  C   ASP A 187       8.985  -3.132  34.209  1.00  1.26           C  
ATOM   2812  O   ASP A 187      10.044  -3.756  34.217  1.00  1.26           O  
ATOM   2813  CB  ASP A 187       7.209  -4.463  35.344  1.00  1.26           C  
ATOM   2814  CG  ASP A 187       6.606  -4.888  36.718  1.00  1.26           C  
ATOM   2815  OD1 ASP A 187       7.325  -5.426  37.518  1.00  1.26           O  
ATOM   2816  OD2 ASP A 187       5.415  -4.678  36.939  1.00  1.26           O  
ATOM   2817  H   ASP A 187       6.157  -2.203  35.552  1.00  1.26           H  
ATOM   2818  HA  ASP A 187       8.687  -3.287  36.308  1.00  1.26           H  
ATOM   2819 1HB  ASP A 187       6.410  -4.323  34.617  1.00  1.26           H  
ATOM   2820 2HB  ASP A 187       7.834  -5.276  34.974  1.00  1.26           H  
ATOM   2821  N   HIS A 188       8.622  -2.396  33.168  1.00  1.35           N  
ATOM   2822  CA  HIS A 188       9.496  -2.310  31.993  1.00  1.35           C  
ATOM   2823  C   HIS A 188      10.179  -0.935  31.893  1.00  1.35           C  
ATOM   2824  O   HIS A 188      10.745  -0.568  30.852  1.00  1.35           O  
ATOM   2825  CB  HIS A 188       8.717  -2.603  30.717  1.00  1.35           C  
ATOM   2826  CG  HIS A 188       8.154  -4.001  30.634  1.00  1.35           C  
ATOM   2827  ND1 HIS A 188       8.942  -5.108  30.401  1.00  1.35           N  
ATOM   2828  CD2 HIS A 188       6.881  -4.459  30.742  1.00  1.35           C  
ATOM   2829  CE1 HIS A 188       8.177  -6.189  30.365  1.00  1.35           C  
ATOM   2830  NE2 HIS A 188       6.920  -5.820  30.559  1.00  1.35           N  
ATOM   2831  H   HIS A 188       7.747  -1.889  33.186  1.00  1.35           H  
ATOM   2832  HA  HIS A 188      10.285  -3.057  32.072  1.00  1.35           H  
ATOM   2833 1HB  HIS A 188       7.908  -1.925  30.652  1.00  1.35           H  
ATOM   2834 2HB  HIS A 188       9.354  -2.434  29.850  1.00  1.35           H  
ATOM   2835  HD1 HIS A 188       9.934  -5.111  30.270  1.00  1.35           H  
ATOM   2836  HD2 HIS A 188       5.927  -3.964  30.920  1.00  1.35           H  
ATOM   2837  HE1 HIS A 188       8.613  -7.171  30.189  1.00  1.35           H  
ATOM   2838  N   MET A 189      10.175  -0.192  33.004  1.00  1.42           N  
ATOM   2839  CA  MET A 189      10.749   1.152  33.054  1.00  1.42           C  
ATOM   2840  C   MET A 189      12.237   1.253  32.724  1.00  1.42           C  
ATOM   2841  O   MET A 189      12.708   2.337  32.408  1.00  1.42           O  
ATOM   2842  CB  MET A 189      10.535   1.788  34.404  1.00  1.42           C  
ATOM   2843  CG  MET A 189      10.818   3.292  34.412  1.00  1.42           C  
ATOM   2844  SD  MET A 189      10.558   4.007  36.011  1.00  1.42           S  
ATOM   2845  CE  MET A 189       8.956   3.332  36.249  1.00  1.42           C  
ATOM   2846  H   MET A 189       9.731  -0.544  33.859  1.00  1.42           H  
ATOM   2847  HA  MET A 189      10.221   1.757  32.316  1.00  1.42           H  
ATOM   2848 1HB  MET A 189       9.501   1.631  34.713  1.00  1.42           H  
ATOM   2849 2HB  MET A 189      11.177   1.305  35.145  1.00  1.42           H  
ATOM   2850 1HG  MET A 189      11.849   3.482  34.107  1.00  1.42           H  
ATOM   2851 2HG  MET A 189      10.155   3.789  33.701  1.00  1.42           H  
ATOM   2852 1HE  MET A 189       8.553   3.652  37.211  1.00  1.42           H  
ATOM   2853 2HE  MET A 189       8.314   3.645  35.449  1.00  1.42           H  
ATOM   2854 3HE  MET A 189       9.028   2.250  36.234  1.00  1.42           H  
ATOM   2855  N   ASP A 190      12.993   0.158  32.809  1.00  1.47           N  
ATOM   2856  CA  ASP A 190      14.441   0.199  32.564  1.00  1.47           C  
ATOM   2857  C   ASP A 190      14.859   0.799  31.216  1.00  1.47           C  
ATOM   2858  O   ASP A 190      15.993   1.255  31.076  1.00  1.47           O  
ATOM   2859  CB  ASP A 190      15.055  -1.199  32.672  1.00  1.47           C  
ATOM   2860  CG  ASP A 190      15.174  -1.710  34.103  1.00  1.47           C  
ATOM   2861  OD1 ASP A 190      15.023  -0.929  35.016  1.00  1.47           O  
ATOM   2862  OD2 ASP A 190      15.438  -2.877  34.264  1.00  1.47           O  
ATOM   2863  H   ASP A 190      12.553  -0.716  33.059  1.00  1.47           H  
ATOM   2864  HA  ASP A 190      14.885   0.816  33.346  1.00  1.47           H  
ATOM   2865 1HB  ASP A 190      14.445  -1.903  32.105  1.00  1.47           H  
ATOM   2866 2HB  ASP A 190      16.048  -1.194  32.218  1.00  1.47           H  
ATOM   2867  N   ARG A 191      13.983   0.788  30.211  1.00  1.48           N  
ATOM   2868  CA  ARG A 191      14.368   1.370  28.920  1.00  1.48           C  
ATOM   2869  C   ARG A 191      13.967   2.847  28.807  1.00  1.48           C  
ATOM   2870  O   ARG A 191      14.121   3.455  27.746  1.00  1.48           O  
ATOM   2871  CB  ARG A 191      13.782   0.595  27.746  1.00  1.48           C  
ATOM   2872  CG  ARG A 191      14.319  -0.818  27.582  1.00  1.48           C  
ATOM   2873  CD  ARG A 191      13.800  -1.484  26.342  1.00  1.48           C  
ATOM   2874  NE  ARG A 191      14.310  -2.849  26.219  1.00  1.48           N  
ATOM   2875  CZ  ARG A 191      14.131  -3.663  25.152  1.00  1.48           C  
ATOM   2876  NH1 ARG A 191      13.461  -3.240  24.103  1.00  1.48           N  
ATOM   2877  NH2 ARG A 191      14.634  -4.887  25.188  1.00  1.48           N  
ATOM   2878  H   ARG A 191      13.042   0.407  30.355  1.00  1.48           H  
ATOM   2879  HA  ARG A 191      15.453   1.313  28.834  1.00  1.48           H  
ATOM   2880 1HB  ARG A 191      12.708   0.516  27.874  1.00  1.48           H  
ATOM   2881 2HB  ARG A 191      13.963   1.140  26.818  1.00  1.48           H  
ATOM   2882 1HG  ARG A 191      15.408  -0.783  27.522  1.00  1.48           H  
ATOM   2883 2HG  ARG A 191      14.022  -1.417  28.444  1.00  1.48           H  
ATOM   2884 1HD  ARG A 191      12.710  -1.527  26.381  1.00  1.48           H  
ATOM   2885 2HD  ARG A 191      14.111  -0.921  25.461  1.00  1.48           H  
ATOM   2886  HE  ARG A 191      14.829  -3.220  27.004  1.00  1.48           H  
ATOM   2887 1HH1 ARG A 191      13.082  -2.305  24.108  1.00  1.48           H  
ATOM   2888 2HH1 ARG A 191      13.320  -3.853  23.276  1.00  1.48           H  
ATOM   2889 1HH2 ARG A 191      15.144  -5.196  26.003  1.00  1.48           H  
ATOM   2890 2HH2 ARG A 191      14.503  -5.524  24.417  1.00  1.48           H  
ATOM   2891  N   TYR A 192      13.432   3.411  29.892  1.00  1.47           N  
ATOM   2892  CA  TYR A 192      12.911   4.771  29.912  1.00  1.47           C  
ATOM   2893  C   TYR A 192      13.553   5.694  30.947  1.00  1.47           C  
ATOM   2894  O   TYR A 192      14.055   5.261  31.982  1.00  1.47           O  
ATOM   2895  CB  TYR A 192      11.406   4.688  30.129  1.00  1.47           C  
ATOM   2896  CG  TYR A 192      10.771   3.996  29.001  1.00  1.47           C  
ATOM   2897  CD1 TYR A 192      10.680   2.620  29.006  1.00  1.47           C  
ATOM   2898  CD2 TYR A 192      10.325   4.726  27.924  1.00  1.47           C  
ATOM   2899  CE1 TYR A 192      10.151   1.981  27.925  1.00  1.47           C  
ATOM   2900  CE2 TYR A 192       9.792   4.091  26.850  1.00  1.47           C  
ATOM   2901  CZ  TYR A 192       9.707   2.728  26.845  1.00  1.47           C  
ATOM   2902  OH  TYR A 192       9.192   2.097  25.777  1.00  1.47           O  
ATOM   2903  H   TYR A 192      13.352   2.869  30.749  1.00  1.47           H  
ATOM   2904  HA  TYR A 192      13.093   5.214  28.934  1.00  1.47           H  
ATOM   2905 1HB  TYR A 192      11.186   4.136  31.049  1.00  1.47           H  
ATOM   2906 2HB  TYR A 192      10.984   5.668  30.222  1.00  1.47           H  
ATOM   2907  HD1 TYR A 192      11.041   2.046  29.861  1.00  1.47           H  
ATOM   2908  HD2 TYR A 192      10.409   5.806  27.925  1.00  1.47           H  
ATOM   2909  HE1 TYR A 192      10.079   0.891  27.913  1.00  1.47           H  
ATOM   2910  HE2 TYR A 192       9.447   4.664  25.991  1.00  1.47           H  
ATOM   2911  HH  TYR A 192       8.932   1.240  26.060  1.00  1.47           H  
ATOM   2912  N   SER A 193      13.487   7.000  30.676  1.00  1.42           N  
ATOM   2913  CA  SER A 193      13.995   8.028  31.590  1.00  1.42           C  
ATOM   2914  C   SER A 193      13.118   8.223  32.834  1.00  1.42           C  
ATOM   2915  O   SER A 193      13.509   8.907  33.781  1.00  1.42           O  
ATOM   2916  CB  SER A 193      14.118   9.343  30.858  1.00  1.42           C  
ATOM   2917  OG  SER A 193      12.853   9.825  30.500  1.00  1.42           O  
ATOM   2918  H   SER A 193      13.075   7.292  29.802  1.00  1.42           H  
ATOM   2919  HA  SER A 193      14.988   7.722  31.924  1.00  1.42           H  
ATOM   2920 1HB  SER A 193      14.615  10.068  31.501  1.00  1.42           H  
ATOM   2921 2HB  SER A 193      14.731   9.216  29.968  1.00  1.42           H  
ATOM   2922  HG  SER A 193      12.342   9.844  31.318  1.00  1.42           H  
ATOM   2923  N   GLY A 194      11.923   7.645  32.814  1.00  1.35           N  
ATOM   2924  CA  GLY A 194      10.989   7.742  33.927  1.00  1.35           C  
ATOM   2925  C   GLY A 194       9.631   7.163  33.568  1.00  1.35           C  
ATOM   2926  O   GLY A 194       9.295   6.997  32.391  1.00  1.35           O  
ATOM   2927  H   GLY A 194      11.678   7.096  32.006  1.00  1.35           H  
ATOM   2928 1HA  GLY A 194      11.397   7.209  34.788  1.00  1.35           H  
ATOM   2929 2HA  GLY A 194      10.877   8.785  34.218  1.00  1.35           H  
ATOM   2930  N   LEU A 195       8.808   6.935  34.583  1.00  1.26           N  
ATOM   2931  CA  LEU A 195       7.491   6.374  34.341  1.00  1.26           C  
ATOM   2932  C   LEU A 195       6.661   7.153  33.291  1.00  1.26           C  
ATOM   2933  O   LEU A 195       6.085   6.512  32.413  1.00  1.26           O  
ATOM   2934  CB  LEU A 195       6.737   6.169  35.673  1.00  1.26           C  
ATOM   2935  CG  LEU A 195       5.384   5.614  35.539  1.00  1.26           C  
ATOM   2936  CD1 LEU A 195       5.451   4.219  34.878  1.00  1.26           C  
ATOM   2937  CD2 LEU A 195       4.728   5.533  36.905  1.00  1.26           C  
ATOM   2938  H   LEU A 195       9.119   7.110  35.530  1.00  1.26           H  
ATOM   2939  HA  LEU A 195       7.640   5.375  33.933  1.00  1.26           H  
ATOM   2940 1HB  LEU A 195       7.295   5.504  36.296  1.00  1.26           H  
ATOM   2941 2HB  LEU A 195       6.651   7.084  36.211  1.00  1.26           H  
ATOM   2942  HG  LEU A 195       4.835   6.256  34.925  1.00  1.26           H  
ATOM   2943 1HD1 LEU A 195       4.447   3.811  34.756  1.00  1.26           H  
ATOM   2944 2HD1 LEU A 195       5.921   4.309  33.907  1.00  1.26           H  
ATOM   2945 3HD1 LEU A 195       6.025   3.548  35.490  1.00  1.26           H  
ATOM   2946 1HD2 LEU A 195       3.719   5.138  36.807  1.00  1.26           H  
ATOM   2947 2HD2 LEU A 195       5.310   4.877  37.554  1.00  1.26           H  
ATOM   2948 3HD2 LEU A 195       4.686   6.529  37.345  1.00  1.26           H  
ATOM   2949  N   PRO A 196       6.542   8.505  33.322  1.00  1.17           N  
ATOM   2950  CA  PRO A 196       5.829   9.273  32.313  1.00  1.17           C  
ATOM   2951  C   PRO A 196       6.275   8.964  30.888  1.00  1.17           C  
ATOM   2952  O   PRO A 196       5.465   8.993  29.964  1.00  1.17           O  
ATOM   2953  CB  PRO A 196       6.169  10.713  32.693  1.00  1.17           C  
ATOM   2954  CG  PRO A 196       6.405  10.661  34.179  1.00  1.17           C  
ATOM   2955  CD  PRO A 196       7.118   9.350  34.401  1.00  1.17           C  
ATOM   2956  HA  PRO A 196       4.751   9.103  32.419  1.00  1.17           H  
ATOM   2957 1HB  PRO A 196       7.057  11.048  32.132  1.00  1.17           H  
ATOM   2958 2HB  PRO A 196       5.344  11.383  32.411  1.00  1.17           H  
ATOM   2959 1HG  PRO A 196       6.998  11.528  34.504  1.00  1.17           H  
ATOM   2960 2HG  PRO A 196       5.445  10.714  34.714  1.00  1.17           H  
ATOM   2961 1HD  PRO A 196       8.189   9.512  34.258  1.00  1.17           H  
ATOM   2962 2HD  PRO A 196       6.875   9.001  35.381  1.00  1.17           H  
ATOM   2963  N   ALA A 197       7.565   8.652  30.692  1.00  1.09           N  
ATOM   2964  CA  ALA A 197       8.063   8.353  29.356  1.00  1.09           C  
ATOM   2965  C   ALA A 197       7.472   7.035  28.888  1.00  1.09           C  
ATOM   2966  O   ALA A 197       7.130   6.860  27.715  1.00  1.09           O  
ATOM   2967  CB  ALA A 197       9.577   8.321  29.355  1.00  1.09           C  
ATOM   2968  H   ALA A 197       8.212   8.563  31.468  1.00  1.09           H  
ATOM   2969  HA  ALA A 197       7.723   9.134  28.677  1.00  1.09           H  
ATOM   2970 1HB  ALA A 197       9.938   8.110  28.352  1.00  1.09           H  
ATOM   2971 2HB  ALA A 197       9.964   9.283  29.685  1.00  1.09           H  
ATOM   2972 3HB  ALA A 197       9.910   7.560  30.027  1.00  1.09           H  
ATOM   2973  N   TYR A 198       7.346   6.113  29.839  1.00  1.02           N  
ATOM   2974  CA  TYR A 198       6.797   4.793  29.582  1.00  1.02           C  
ATOM   2975  C   TYR A 198       5.320   4.924  29.202  1.00  1.02           C  
ATOM   2976  O   TYR A 198       4.857   4.321  28.223  1.00  1.02           O  
ATOM   2977  CB  TYR A 198       7.059   3.886  30.795  1.00  1.02           C  
ATOM   2978  CG  TYR A 198       6.601   2.483  30.659  1.00  1.02           C  
ATOM   2979  CD1 TYR A 198       7.147   1.718  29.689  1.00  1.02           C  
ATOM   2980  CD2 TYR A 198       5.690   1.935  31.541  1.00  1.02           C  
ATOM   2981  CE1 TYR A 198       6.791   0.422  29.536  1.00  1.02           C  
ATOM   2982  CE2 TYR A 198       5.330   0.616  31.399  1.00  1.02           C  
ATOM   2983  CZ  TYR A 198       5.869  -0.136  30.395  1.00  1.02           C  
ATOM   2984  OH  TYR A 198       5.465  -1.448  30.222  1.00  1.02           O  
ATOM   2985  H   TYR A 198       7.671   6.347  30.782  1.00  1.02           H  
ATOM   2986  HA  TYR A 198       7.317   4.362  28.728  1.00  1.02           H  
ATOM   2987 1HB  TYR A 198       8.130   3.881  31.017  1.00  1.02           H  
ATOM   2988 2HB  TYR A 198       6.562   4.294  31.652  1.00  1.02           H  
ATOM   2989  HD1 TYR A 198       7.847   2.161  29.029  1.00  1.02           H  
ATOM   2990  HD2 TYR A 198       5.255   2.537  32.338  1.00  1.02           H  
ATOM   2991  HE1 TYR A 198       7.226  -0.169  28.739  1.00  1.02           H  
ATOM   2992  HE2 TYR A 198       4.607   0.165  32.067  1.00  1.02           H  
ATOM   2993  HH  TYR A 198       4.963  -1.730  31.002  1.00  1.02           H  
ATOM   2994  N   HIS A 199       4.589   5.759  29.947  1.00  0.96           N  
ATOM   2995  CA  HIS A 199       3.169   5.945  29.656  1.00  0.96           C  
ATOM   2996  C   HIS A 199       2.975   6.587  28.287  1.00  0.96           C  
ATOM   2997  O   HIS A 199       2.151   6.126  27.489  1.00  0.96           O  
ATOM   2998  CB  HIS A 199       2.516   6.881  30.679  1.00  0.96           C  
ATOM   2999  CG  HIS A 199       2.360   6.316  32.035  1.00  0.96           C  
ATOM   3000  ND1 HIS A 199       1.587   5.239  32.289  1.00  0.96           N  
ATOM   3001  CD2 HIS A 199       2.867   6.690  33.206  1.00  0.96           C  
ATOM   3002  CE1 HIS A 199       1.648   4.952  33.575  1.00  0.96           C  
ATOM   3003  NE2 HIS A 199       2.412   5.814  34.141  1.00  0.96           N  
ATOM   3004  H   HIS A 199       5.034   6.230  30.739  1.00  0.96           H  
ATOM   3005  HA  HIS A 199       2.657   4.985  29.665  1.00  0.96           H  
ATOM   3006 1HB  HIS A 199       3.110   7.793  30.757  1.00  0.96           H  
ATOM   3007 2HB  HIS A 199       1.527   7.171  30.317  1.00  0.96           H  
ATOM   3008  HD2 HIS A 199       3.525   7.522  33.390  1.00  0.96           H  
ATOM   3009  HE1 HIS A 199       1.140   4.140  34.085  1.00  0.96           H  
ATOM   3010  HE2 HIS A 199       2.648   5.844  35.125  1.00  0.96           H  
ATOM   3011  N   LEU A 200       3.777   7.607  27.986  1.00  0.92           N  
ATOM   3012  CA  LEU A 200       3.647   8.280  26.709  1.00  0.92           C  
ATOM   3013  C   LEU A 200       3.996   7.355  25.558  1.00  0.92           C  
ATOM   3014  O   LEU A 200       3.359   7.406  24.507  1.00  0.92           O  
ATOM   3015  CB  LEU A 200       4.500   9.543  26.695  1.00  0.92           C  
ATOM   3016  CG  LEU A 200       3.981  10.652  27.618  1.00  0.92           C  
ATOM   3017  CD1 LEU A 200       4.994  11.778  27.670  1.00  0.92           C  
ATOM   3018  CD2 LEU A 200       2.620  11.130  27.107  1.00  0.92           C  
ATOM   3019  H   LEU A 200       4.456   7.952  28.666  1.00  0.92           H  
ATOM   3020  HA  LEU A 200       2.608   8.583  26.594  1.00  0.92           H  
ATOM   3021 1HB  LEU A 200       5.509   9.279  27.021  1.00  0.92           H  
ATOM   3022 2HB  LEU A 200       4.548   9.930  25.681  1.00  0.92           H  
ATOM   3023  HG  LEU A 200       3.860  10.263  28.623  1.00  0.92           H  
ATOM   3024 1HD1 LEU A 200       4.632  12.562  28.335  1.00  0.92           H  
ATOM   3025 2HD1 LEU A 200       5.941  11.388  28.049  1.00  0.92           H  
ATOM   3026 3HD1 LEU A 200       5.138  12.186  26.672  1.00  0.92           H  
ATOM   3027 1HD2 LEU A 200       2.239  11.912  27.764  1.00  0.92           H  
ATOM   3028 2HD2 LEU A 200       2.725  11.525  26.097  1.00  0.92           H  
ATOM   3029 3HD2 LEU A 200       1.918  10.291  27.097  1.00  0.92           H  
ATOM   3030  N   ALA A 201       4.989   6.477  25.733  1.00  0.89           N  
ATOM   3031  CA  ALA A 201       5.295   5.547  24.660  1.00  0.89           C  
ATOM   3032  C   ALA A 201       4.076   4.674  24.372  1.00  0.89           C  
ATOM   3033  O   ALA A 201       3.683   4.495  23.219  1.00  0.89           O  
ATOM   3034  CB  ALA A 201       6.485   4.682  25.031  1.00  0.89           C  
ATOM   3035  H   ALA A 201       5.543   6.468  26.591  1.00  0.89           H  
ATOM   3036  HA  ALA A 201       5.529   6.118  23.765  1.00  0.89           H  
ATOM   3037 1HB  ALA A 201       6.718   3.993  24.214  1.00  0.89           H  
ATOM   3038 2HB  ALA A 201       7.342   5.322  25.222  1.00  0.89           H  
ATOM   3039 3HB  ALA A 201       6.254   4.111  25.933  1.00  0.89           H  
ATOM   3040  N   LYS A 202       3.390   4.217  25.422  1.00  0.87           N  
ATOM   3041  CA  LYS A 202       2.223   3.373  25.203  1.00  0.87           C  
ATOM   3042  C   LYS A 202       1.090   4.110  24.520  1.00  0.87           C  
ATOM   3043  O   LYS A 202       0.386   3.542  23.683  1.00  0.87           O  
ATOM   3044  CB  LYS A 202       1.718   2.769  26.487  1.00  0.87           C  
ATOM   3045  CG  LYS A 202       2.613   1.733  27.051  1.00  0.87           C  
ATOM   3046  CD  LYS A 202       1.966   1.116  28.208  1.00  0.87           C  
ATOM   3047  CE  LYS A 202       2.899   0.262  28.938  1.00  0.87           C  
ATOM   3048  NZ  LYS A 202       3.386  -0.894  28.177  1.00  0.87           N  
ATOM   3049  H   LYS A 202       3.719   4.407  26.373  1.00  0.87           H  
ATOM   3050  HA  LYS A 202       2.524   2.555  24.558  1.00  0.87           H  
ATOM   3051 1HB  LYS A 202       1.600   3.555  27.236  1.00  0.87           H  
ATOM   3052 2HB  LYS A 202       0.741   2.322  26.321  1.00  0.87           H  
ATOM   3053 1HG  LYS A 202       2.820   0.966  26.301  1.00  0.87           H  
ATOM   3054 2HG  LYS A 202       3.557   2.190  27.359  1.00  0.87           H  
ATOM   3055 1HD  LYS A 202       1.625   1.907  28.854  1.00  0.87           H  
ATOM   3056 2HD  LYS A 202       1.118   0.540  27.876  1.00  0.87           H  
ATOM   3057 1HE  LYS A 202       3.721   0.892  29.191  1.00  0.87           H  
ATOM   3058 2HE  LYS A 202       2.430  -0.109  29.839  1.00  0.87           H  
ATOM   3059 1HZ  LYS A 202       4.055  -1.407  28.762  1.00  0.87           H  
ATOM   3060 2HZ  LYS A 202       2.618  -1.504  27.943  1.00  0.87           H  
ATOM   3061 3HZ  LYS A 202       3.839  -0.574  27.341  1.00  0.87           H  
ATOM   3062  N   HIS A 203       0.944   5.397  24.818  1.00  0.85           N  
ATOM   3063  CA  HIS A 203      -0.137   6.184  24.240  1.00  0.85           C  
ATOM   3064  C   HIS A 203       0.013   6.380  22.736  1.00  0.85           C  
ATOM   3065  O   HIS A 203      -0.935   6.770  22.052  1.00  0.85           O  
ATOM   3066  CB  HIS A 203      -0.255   7.571  24.881  1.00  0.85           C  
ATOM   3067  CG  HIS A 203      -0.711   7.574  26.301  1.00  0.85           C  
ATOM   3068  ND1 HIS A 203      -0.879   8.740  27.010  1.00  0.85           N  
ATOM   3069  CD2 HIS A 203      -1.009   6.565  27.161  1.00  0.85           C  
ATOM   3070  CE1 HIS A 203      -1.258   8.455  28.240  1.00  0.85           C  
ATOM   3071  NE2 HIS A 203      -1.342   7.148  28.360  1.00  0.85           N  
ATOM   3072  H   HIS A 203       1.562   5.816  25.517  1.00  0.85           H  
ATOM   3073  HA  HIS A 203      -1.070   5.659  24.411  1.00  0.85           H  
ATOM   3074 1HB  HIS A 203       0.721   8.061  24.841  1.00  0.85           H  
ATOM   3075 2HB  HIS A 203      -0.945   8.179  24.301  1.00  0.85           H  
ATOM   3076  HD2 HIS A 203      -0.975   5.496  26.946  1.00  0.85           H  
ATOM   3077  HE1 HIS A 203      -1.466   9.174  29.029  1.00  0.85           H  
ATOM   3078  HE2 HIS A 203      -1.605   6.672  29.229  1.00  0.85           H  
ATOM   3079  N   ARG A 204       1.195   6.092  22.184  1.00  0.84           N  
ATOM   3080  CA  ARG A 204       1.414   6.252  20.757  1.00  0.84           C  
ATOM   3081  C   ARG A 204       0.549   5.267  19.975  1.00  0.84           C  
ATOM   3082  O   ARG A 204       0.278   5.459  18.787  1.00  0.84           O  
ATOM   3083  CB  ARG A 204       2.865   6.035  20.414  1.00  0.84           C  
ATOM   3084  CG  ARG A 204       3.807   7.099  20.950  1.00  0.84           C  
ATOM   3085  CD  ARG A 204       5.210   6.752  20.672  1.00  0.84           C  
ATOM   3086  NE  ARG A 204       5.465   6.742  19.265  1.00  0.84           N  
ATOM   3087  CZ  ARG A 204       5.851   7.801  18.534  1.00  0.84           C  
ATOM   3088  NH1 ARG A 204       6.071   8.980  19.092  1.00  0.84           N  
ATOM   3089  NH2 ARG A 204       6.000   7.624  17.253  1.00  0.84           N  
ATOM   3090  H   ARG A 204       1.967   5.735  22.752  1.00  0.84           H  
ATOM   3091  HA  ARG A 204       1.140   7.268  20.481  1.00  0.84           H  
ATOM   3092 1HB  ARG A 204       3.187   5.082  20.809  1.00  0.84           H  
ATOM   3093 2HB  ARG A 204       2.987   5.993  19.333  1.00  0.84           H  
ATOM   3094 1HG  ARG A 204       3.583   8.058  20.485  1.00  0.84           H  
ATOM   3095 2HG  ARG A 204       3.680   7.175  22.026  1.00  0.84           H  
ATOM   3096 1HD  ARG A 204       5.876   7.471  21.142  1.00  0.84           H  
ATOM   3097 2HD  ARG A 204       5.414   5.752  21.062  1.00  0.84           H  
ATOM   3098  HE  ARG A 204       5.334   5.851  18.764  1.00  0.84           H  
ATOM   3099 1HH1 ARG A 204       5.953   9.098  20.086  1.00  0.84           H  
ATOM   3100 2HH1 ARG A 204       6.365   9.757  18.517  1.00  0.84           H  
ATOM   3101 1HH2 ARG A 204       5.785   6.708  16.855  1.00  0.84           H  
ATOM   3102 2HH2 ARG A 204       6.306   8.364  16.619  1.00  0.84           H  
ATOM   3103  N   ILE A 205       0.072   4.226  20.655  1.00  0.83           N  
ATOM   3104  CA  ILE A 205      -0.758   3.196  20.057  1.00  0.83           C  
ATOM   3105  C   ILE A 205      -2.080   3.785  19.572  1.00  0.83           C  
ATOM   3106  O   ILE A 205      -2.781   3.182  18.761  1.00  0.83           O  
ATOM   3107  CB  ILE A 205      -1.027   2.063  21.054  1.00  0.83           C  
ATOM   3108  CG1 ILE A 205      -1.424   0.801  20.332  1.00  0.83           C  
ATOM   3109  CG2 ILE A 205      -2.118   2.441  22.013  1.00  0.83           C  
ATOM   3110  CD1 ILE A 205      -1.413  -0.390  21.219  1.00  0.83           C  
ATOM   3111  H   ILE A 205       0.298   4.126  21.646  1.00  0.83           H  
ATOM   3112  HA  ILE A 205      -0.229   2.787  19.204  1.00  0.83           H  
ATOM   3113  HB  ILE A 205      -0.138   1.866  21.616  1.00  0.83           H  
ATOM   3114 1HG1 ILE A 205      -2.402   0.915  19.895  1.00  0.83           H  
ATOM   3115 2HG1 ILE A 205      -0.723   0.621  19.553  1.00  0.83           H  
ATOM   3116 1HG2 ILE A 205      -2.273   1.620  22.703  1.00  0.83           H  
ATOM   3117 2HG2 ILE A 205      -1.838   3.336  22.564  1.00  0.83           H  
ATOM   3118 3HG2 ILE A 205      -3.026   2.629  21.477  1.00  0.83           H  
ATOM   3119 1HD1 ILE A 205      -1.662  -1.263  20.681  1.00  0.83           H  
ATOM   3120 2HD1 ILE A 205      -0.425  -0.508  21.622  1.00  0.83           H  
ATOM   3121 3HD1 ILE A 205      -2.132  -0.251  22.023  1.00  0.83           H  
ATOM   3122  N   PHE A 206      -2.450   4.957  20.095  1.00  0.82           N  
ATOM   3123  CA  PHE A 206      -3.704   5.581  19.751  1.00  0.82           C  
ATOM   3124  C   PHE A 206      -3.573   6.561  18.576  1.00  0.82           C  
ATOM   3125  O   PHE A 206      -4.564   7.179  18.183  1.00  0.82           O  
ATOM   3126  CB  PHE A 206      -4.205   6.394  20.948  1.00  0.82           C  
ATOM   3127  CG  PHE A 206      -4.384   5.618  22.228  1.00  0.82           C  
ATOM   3128  CD1 PHE A 206      -3.734   6.033  23.376  1.00  0.82           C  
ATOM   3129  CD2 PHE A 206      -5.138   4.482  22.295  1.00  0.82           C  
ATOM   3130  CE1 PHE A 206      -3.887   5.352  24.567  1.00  0.82           C  
ATOM   3131  CE2 PHE A 206      -5.277   3.803  23.483  1.00  0.82           C  
ATOM   3132  CZ  PHE A 206      -4.672   4.259  24.613  1.00  0.82           C  
ATOM   3133  H   PHE A 206      -1.839   5.442  20.754  1.00  0.82           H  
ATOM   3134  HA  PHE A 206      -4.423   4.805  19.493  1.00  0.82           H  
ATOM   3135 1HB  PHE A 206      -3.497   7.204  21.142  1.00  0.82           H  
ATOM   3136 2HB  PHE A 206      -5.159   6.856  20.697  1.00  0.82           H  
ATOM   3137  HD1 PHE A 206      -3.112   6.926  23.335  1.00  0.82           H  
ATOM   3138  HD2 PHE A 206      -5.627   4.123  21.407  1.00  0.82           H  
ATOM   3139  HE1 PHE A 206      -3.390   5.698  25.474  1.00  0.82           H  
ATOM   3140  HE2 PHE A 206      -5.882   2.904  23.528  1.00  0.82           H  
ATOM   3141  HZ  PHE A 206      -4.803   3.727  25.553  1.00  0.82           H  
ATOM   3142  N   ARG A 207      -2.361   6.722  18.014  1.00  0.80           N  
ATOM   3143  CA  ARG A 207      -2.133   7.710  16.946  1.00  0.80           C  
ATOM   3144  C   ARG A 207      -2.930   7.538  15.654  1.00  0.80           C  
ATOM   3145  O   ARG A 207      -3.374   8.531  15.079  1.00  0.80           O  
ATOM   3146  CB  ARG A 207      -0.659   7.746  16.559  1.00  0.80           C  
ATOM   3147  CG  ARG A 207       0.267   8.432  17.544  1.00  0.80           C  
ATOM   3148  CD  ARG A 207       1.715   8.257  17.166  1.00  0.80           C  
ATOM   3149  NE  ARG A 207       2.033   8.847  15.861  1.00  0.80           N  
ATOM   3150  CZ  ARG A 207       2.323  10.149  15.641  1.00  0.80           C  
ATOM   3151  NH1 ARG A 207       2.329  11.009  16.639  1.00  0.80           N  
ATOM   3152  NH2 ARG A 207       2.600  10.567  14.417  1.00  0.80           N  
ATOM   3153  H   ARG A 207      -1.565   6.175  18.345  1.00  0.80           H  
ATOM   3154  HA  ARG A 207      -2.387   8.686  17.359  1.00  0.80           H  
ATOM   3155 1HB  ARG A 207      -0.296   6.721  16.437  1.00  0.80           H  
ATOM   3156 2HB  ARG A 207      -0.548   8.242  15.596  1.00  0.80           H  
ATOM   3157 1HG  ARG A 207       0.050   9.498  17.552  1.00  0.80           H  
ATOM   3158 2HG  ARG A 207       0.101   8.028  18.533  1.00  0.80           H  
ATOM   3159 1HD  ARG A 207       2.350   8.723  17.917  1.00  0.80           H  
ATOM   3160 2HD  ARG A 207       1.944   7.189  17.117  1.00  0.80           H  
ATOM   3161  HE  ARG A 207       2.068   8.206  15.054  1.00  0.80           H  
ATOM   3162 1HH1 ARG A 207       2.115  10.698  17.574  1.00  0.80           H  
ATOM   3163 2HH1 ARG A 207       2.543  11.981  16.466  1.00  0.80           H  
ATOM   3164 1HH2 ARG A 207       2.582   9.918  13.640  1.00  0.80           H  
ATOM   3165 2HH2 ARG A 207       2.817  11.537  14.255  1.00  0.80           H  
ATOM   3166  N   GLY A 208      -3.097   6.309  15.171  1.00  0.77           N  
ATOM   3167  CA  GLY A 208      -3.825   6.112  13.919  1.00  0.77           C  
ATOM   3168  C   GLY A 208      -5.182   5.451  14.120  1.00  0.77           C  
ATOM   3169  O   GLY A 208      -5.869   5.137  13.150  1.00  0.77           O  
ATOM   3170  H   GLY A 208      -2.715   5.509  15.658  1.00  0.77           H  
ATOM   3171 1HA  GLY A 208      -3.960   7.070  13.419  1.00  0.77           H  
ATOM   3172 2HA  GLY A 208      -3.221   5.496  13.253  1.00  0.77           H  
ATOM   3173  N   ALA A 209      -5.553   5.226  15.375  1.00  0.73           N  
ATOM   3174  CA  ALA A 209      -6.782   4.514  15.717  1.00  0.73           C  
ATOM   3175  C   ALA A 209      -8.033   5.254  15.283  1.00  0.73           C  
ATOM   3176  O   ALA A 209      -8.082   6.484  15.294  1.00  0.73           O  
ATOM   3177  CB  ALA A 209      -6.844   4.268  17.212  1.00  0.73           C  
ATOM   3178  H   ALA A 209      -4.952   5.554  16.118  1.00  0.73           H  
ATOM   3179  HA  ALA A 209      -6.766   3.554  15.206  1.00  0.73           H  
ATOM   3180 1HB  ALA A 209      -7.745   3.701  17.447  1.00  0.73           H  
ATOM   3181 2HB  ALA A 209      -5.968   3.700  17.523  1.00  0.73           H  
ATOM   3182 3HB  ALA A 209      -6.864   5.219  17.742  1.00  0.73           H  
ATOM   3183  N   ARG A 210      -9.061   4.492  14.914  1.00  0.69           N  
ATOM   3184  CA  ARG A 210     -10.362   5.056  14.636  1.00  0.69           C  
ATOM   3185  C   ARG A 210     -11.129   5.065  15.954  1.00  0.69           C  
ATOM   3186  O   ARG A 210     -11.881   5.989  16.251  1.00  0.69           O  
ATOM   3187  CB  ARG A 210     -11.094   4.229  13.596  1.00  0.69           C  
ATOM   3188  CG  ARG A 210     -10.455   4.243  12.223  1.00  0.69           C  
ATOM   3189  CD  ARG A 210     -11.214   3.411  11.266  1.00  0.69           C  
ATOM   3190  NE  ARG A 210     -10.585   3.357   9.960  1.00  0.69           N  
ATOM   3191  CZ  ARG A 210     -10.956   2.522   8.966  1.00  0.69           C  
ATOM   3192  NH1 ARG A 210     -11.949   1.674   9.144  1.00  0.69           N  
ATOM   3193  NH2 ARG A 210     -10.319   2.555   7.809  1.00  0.69           N  
ATOM   3194  H   ARG A 210      -8.966   3.483  14.871  1.00  0.69           H  
ATOM   3195  HA  ARG A 210     -10.245   6.074  14.270  1.00  0.69           H  
ATOM   3196 1HB  ARG A 210     -11.147   3.192  13.925  1.00  0.69           H  
ATOM   3197 2HB  ARG A 210     -12.116   4.592  13.495  1.00  0.69           H  
ATOM   3198 1HG  ARG A 210     -10.412   5.264  11.848  1.00  0.69           H  
ATOM   3199 2HG  ARG A 210      -9.440   3.838  12.301  1.00  0.69           H  
ATOM   3200 1HD  ARG A 210     -11.288   2.414  11.648  1.00  0.69           H  
ATOM   3201 2HD  ARG A 210     -12.214   3.824  11.144  1.00  0.69           H  
ATOM   3202  HE  ARG A 210      -9.814   3.989   9.783  1.00  0.69           H  
ATOM   3203 1HH1 ARG A 210     -12.442   1.642  10.029  1.00  0.69           H  
ATOM   3204 2HH1 ARG A 210     -12.221   1.051   8.397  1.00  0.69           H  
ATOM   3205 1HH2 ARG A 210      -9.557   3.204   7.671  1.00  0.69           H  
ATOM   3206 2HH2 ARG A 210     -10.594   1.933   7.064  1.00  0.69           H  
ATOM   3207  N   GLN A 211     -10.918   4.010  16.747  1.00  0.65           N  
ATOM   3208  CA  GLN A 211     -11.578   3.881  18.044  1.00  0.65           C  
ATOM   3209  C   GLN A 211     -10.595   3.450  19.113  1.00  0.65           C  
ATOM   3210  O   GLN A 211      -9.649   2.698  18.845  1.00  0.65           O  
ATOM   3211  CB  GLN A 211     -12.698   2.853  18.010  1.00  0.65           C  
ATOM   3212  CG  GLN A 211     -13.838   3.152  17.076  1.00  0.65           C  
ATOM   3213  CD  GLN A 211     -14.864   2.050  17.122  1.00  0.65           C  
ATOM   3214  OE1 GLN A 211     -15.606   1.829  18.097  1.00  0.65           O  
ATOM   3215  NE2 GLN A 211     -14.873   1.288  16.051  1.00  0.65           N  
ATOM   3216  H   GLN A 211     -10.305   3.266  16.413  1.00  0.65           H  
ATOM   3217  HA  GLN A 211     -11.987   4.851  18.333  1.00  0.65           H  
ATOM   3218 1HB  GLN A 211     -12.292   1.910  17.739  1.00  0.65           H  
ATOM   3219 2HB  GLN A 211     -13.114   2.750  19.016  1.00  0.65           H  
ATOM   3220 1HG  GLN A 211     -14.300   4.088  17.362  1.00  0.65           H  
ATOM   3221 2HG  GLN A 211     -13.460   3.218  16.059  1.00  0.65           H  
ATOM   3222 1HE2 GLN A 211     -15.466   0.463  16.003  1.00  0.65           H  
ATOM   3223 2HE2 GLN A 211     -14.249   1.470  15.294  1.00  0.65           H  
ATOM   3224  N   VAL A 212     -10.853   3.897  20.327  1.00  0.63           N  
ATOM   3225  CA  VAL A 212     -10.009   3.535  21.452  1.00  0.63           C  
ATOM   3226  C   VAL A 212     -10.719   2.854  22.613  1.00  0.63           C  
ATOM   3227  O   VAL A 212     -11.804   3.263  23.006  1.00  0.63           O  
ATOM   3228  CB  VAL A 212      -9.272   4.775  21.959  1.00  0.63           C  
ATOM   3229  CG1 VAL A 212      -8.512   4.416  23.164  1.00  0.63           C  
ATOM   3230  CG2 VAL A 212      -8.339   5.312  20.855  1.00  0.63           C  
ATOM   3231  H   VAL A 212     -11.643   4.536  20.458  1.00  0.63           H  
ATOM   3232  HA  VAL A 212      -9.253   2.845  21.085  1.00  0.63           H  
ATOM   3233  HB  VAL A 212      -9.979   5.536  22.233  1.00  0.63           H  
ATOM   3234 1HG1 VAL A 212      -7.970   5.269  23.516  1.00  0.63           H  
ATOM   3235 2HG1 VAL A 212      -9.176   4.070  23.950  1.00  0.63           H  
ATOM   3236 3HG1 VAL A 212      -7.843   3.633  22.891  1.00  0.63           H  
ATOM   3237 1HG2 VAL A 212      -7.806   6.189  21.223  1.00  0.63           H  
ATOM   3238 2HG2 VAL A 212      -7.629   4.542  20.577  1.00  0.63           H  
ATOM   3239 3HG2 VAL A 212      -8.921   5.591  19.978  1.00  0.63           H  
ATOM   3240  N   VAL A 213     -10.101   1.801  23.131  1.00  0.62           N  
ATOM   3241  CA  VAL A 213     -10.580   1.079  24.301  1.00  0.62           C  
ATOM   3242  C   VAL A 213      -9.626   1.331  25.489  1.00  0.62           C  
ATOM   3243  O   VAL A 213      -8.417   1.121  25.386  1.00  0.62           O  
ATOM   3244  CB  VAL A 213     -10.720  -0.415  23.971  1.00  0.62           C  
ATOM   3245  CG1 VAL A 213     -11.124  -1.174  25.174  1.00  0.62           C  
ATOM   3246  CG2 VAL A 213     -11.760  -0.592  22.857  1.00  0.62           C  
ATOM   3247  H   VAL A 213      -9.224   1.510  22.707  1.00  0.62           H  
ATOM   3248  HA  VAL A 213     -11.564   1.452  24.554  1.00  0.62           H  
ATOM   3249  HB  VAL A 213      -9.788  -0.792  23.639  1.00  0.62           H  
ATOM   3250 1HG1 VAL A 213     -11.198  -2.226  24.922  1.00  0.62           H  
ATOM   3251 2HG1 VAL A 213     -10.369  -1.040  25.931  1.00  0.62           H  
ATOM   3252 3HG1 VAL A 213     -12.082  -0.802  25.537  1.00  0.62           H  
ATOM   3253 1HG2 VAL A 213     -11.859  -1.633  22.628  1.00  0.62           H  
ATOM   3254 2HG2 VAL A 213     -12.709  -0.216  23.184  1.00  0.62           H  
ATOM   3255 3HG2 VAL A 213     -11.443  -0.050  21.967  1.00  0.62           H  
ATOM   3256  N   VAL A 214     -10.166   1.809  26.605  1.00  0.63           N  
ATOM   3257  CA  VAL A 214      -9.343   2.187  27.764  1.00  0.63           C  
ATOM   3258  C   VAL A 214      -9.762   1.551  29.090  1.00  0.63           C  
ATOM   3259  O   VAL A 214     -10.952   1.413  29.375  1.00  0.63           O  
ATOM   3260  CB  VAL A 214      -9.384   3.717  27.901  1.00  0.63           C  
ATOM   3261  CG1 VAL A 214     -10.786   4.169  28.103  1.00  0.63           C  
ATOM   3262  CG2 VAL A 214      -8.578   4.173  29.064  1.00  0.63           C  
ATOM   3263  H   VAL A 214     -11.175   1.965  26.618  1.00  0.63           H  
ATOM   3264  HA  VAL A 214      -8.313   1.888  27.562  1.00  0.63           H  
ATOM   3265  HB  VAL A 214      -9.010   4.165  26.980  1.00  0.63           H  
ATOM   3266 1HG1 VAL A 214     -10.819   5.255  28.184  1.00  0.63           H  
ATOM   3267 2HG1 VAL A 214     -11.389   3.856  27.268  1.00  0.63           H  
ATOM   3268 3HG1 VAL A 214     -11.172   3.730  29.010  1.00  0.63           H  
ATOM   3269 1HG2 VAL A 214      -8.670   5.223  29.097  1.00  0.63           H  
ATOM   3270 2HG2 VAL A 214      -8.961   3.763  29.990  1.00  0.63           H  
ATOM   3271 3HG2 VAL A 214      -7.532   3.882  28.943  1.00  0.63           H  
ATOM   3272  N   ASN A 215      -8.769   1.179  29.905  1.00  0.66           N  
ATOM   3273  CA  ASN A 215      -9.028   0.587  31.217  1.00  0.66           C  
ATOM   3274  C   ASN A 215      -9.323   1.694  32.240  1.00  0.66           C  
ATOM   3275  O   ASN A 215      -8.455   2.504  32.569  1.00  0.66           O  
ATOM   3276  CB  ASN A 215      -7.851  -0.262  31.669  1.00  0.66           C  
ATOM   3277  CG  ASN A 215      -8.164  -1.063  32.908  1.00  0.66           C  
ATOM   3278  OD1 ASN A 215      -8.856  -0.627  33.843  1.00  0.66           O  
ATOM   3279  ND2 ASN A 215      -7.668  -2.281  32.924  1.00  0.66           N  
ATOM   3280  H   ASN A 215      -7.808   1.314  29.604  1.00  0.66           H  
ATOM   3281  HA  ASN A 215      -9.913  -0.045  31.150  1.00  0.66           H  
ATOM   3282 1HB  ASN A 215      -7.523  -0.917  30.875  1.00  0.66           H  
ATOM   3283 2HB  ASN A 215      -7.010   0.397  31.895  1.00  0.66           H  
ATOM   3284 1HD2 ASN A 215      -7.853  -2.877  33.705  1.00  0.66           H  
ATOM   3285 2HD2 ASN A 215      -7.126  -2.617  32.157  1.00  0.66           H  
ATOM   3286  N   ARG A 216     -10.547   1.737  32.750  1.00  0.70           N  
ATOM   3287  CA  ARG A 216     -10.984   2.810  33.652  1.00  0.70           C  
ATOM   3288  C   ARG A 216     -10.258   2.838  34.989  1.00  0.70           C  
ATOM   3289  O   ARG A 216     -10.283   3.857  35.688  1.00  0.70           O  
ATOM   3290  CB  ARG A 216     -12.461   2.687  34.009  1.00  0.70           C  
ATOM   3291  CG  ARG A 216     -12.809   1.613  35.018  1.00  0.70           C  
ATOM   3292  CD  ARG A 216     -14.273   1.578  35.352  1.00  0.70           C  
ATOM   3293  NE  ARG A 216     -15.092   1.159  34.230  1.00  0.70           N  
ATOM   3294  CZ  ARG A 216     -15.860   1.986  33.499  1.00  0.70           C  
ATOM   3295  NH1 ARG A 216     -15.915   3.267  33.764  1.00  0.70           N  
ATOM   3296  NH2 ARG A 216     -16.568   1.543  32.493  1.00  0.70           N  
ATOM   3297  H   ARG A 216     -11.197   1.004  32.478  1.00  0.70           H  
ATOM   3298  HA  ARG A 216     -10.819   3.760  33.144  1.00  0.70           H  
ATOM   3299 1HB  ARG A 216     -12.856   3.643  34.354  1.00  0.70           H  
ATOM   3300 2HB  ARG A 216     -12.991   2.397  33.155  1.00  0.70           H  
ATOM   3301 1HG  ARG A 216     -12.508   0.666  34.615  1.00  0.70           H  
ATOM   3302 2HG  ARG A 216     -12.278   1.800  35.943  1.00  0.70           H  
ATOM   3303 1HD  ARG A 216     -14.433   0.876  36.168  1.00  0.70           H  
ATOM   3304 2HD  ARG A 216     -14.599   2.570  35.659  1.00  0.70           H  
ATOM   3305  HE  ARG A 216     -15.088   0.178  33.977  1.00  0.70           H  
ATOM   3306 1HH1 ARG A 216     -15.390   3.659  34.527  1.00  0.70           H  
ATOM   3307 2HH1 ARG A 216     -16.517   3.856  33.163  1.00  0.70           H  
ATOM   3308 1HH2 ARG A 216     -16.563   0.555  32.254  1.00  0.70           H  
ATOM   3309 2HH2 ARG A 216     -17.101   2.242  31.959  1.00  0.70           H  
ATOM   3310  N   GLN A 217      -9.621   1.721  35.356  1.00  0.74           N  
ATOM   3311  CA  GLN A 217      -8.983   1.588  36.660  1.00  0.74           C  
ATOM   3312  C   GLN A 217      -7.563   2.123  36.696  1.00  0.74           C  
ATOM   3313  O   GLN A 217      -6.931   2.139  37.755  1.00  0.74           O  
ATOM   3314  CB  GLN A 217      -9.016   0.132  37.119  1.00  0.74           C  
ATOM   3315  CG  GLN A 217     -10.424  -0.388  37.390  1.00  0.74           C  
ATOM   3316  CD  GLN A 217     -10.447  -1.828  37.797  1.00  0.74           C  
ATOM   3317  OE1 GLN A 217     -10.672  -2.700  36.953  1.00  0.74           O  
ATOM   3318  NE2 GLN A 217     -10.212  -2.096  39.077  1.00  0.74           N  
ATOM   3319  H   GLN A 217      -9.567   0.935  34.709  1.00  0.74           H  
ATOM   3320  HA  GLN A 217      -9.566   2.169  37.374  1.00  0.74           H  
ATOM   3321 1HB  GLN A 217      -8.546  -0.498  36.367  1.00  0.74           H  
ATOM   3322 2HB  GLN A 217      -8.435   0.030  38.034  1.00  0.74           H  
ATOM   3323 1HG  GLN A 217     -10.879   0.206  38.182  1.00  0.74           H  
ATOM   3324 2HG  GLN A 217     -11.001  -0.295  36.475  1.00  0.74           H  
ATOM   3325 1HE2 GLN A 217     -10.198  -3.040  39.409  1.00  0.74           H  
ATOM   3326 2HE2 GLN A 217     -10.034  -1.348  39.717  1.00  0.74           H  
ATOM   3327  N   ASP A 218      -7.064   2.577  35.554  1.00  0.78           N  
ATOM   3328  CA  ASP A 218      -5.737   3.157  35.510  1.00  0.78           C  
ATOM   3329  C   ASP A 218      -5.799   4.427  34.696  1.00  0.78           C  
ATOM   3330  O   ASP A 218      -5.776   4.416  33.463  1.00  0.78           O  
ATOM   3331  CB  ASP A 218      -4.680   2.219  34.928  1.00  0.78           C  
ATOM   3332  CG  ASP A 218      -3.268   2.873  34.971  1.00  0.78           C  
ATOM   3333  OD1 ASP A 218      -3.191   4.017  35.412  1.00  0.78           O  
ATOM   3334  OD2 ASP A 218      -2.300   2.257  34.552  1.00  0.78           O  
ATOM   3335  H   ASP A 218      -7.620   2.534  34.696  1.00  0.78           H  
ATOM   3336  HA  ASP A 218      -5.433   3.419  36.522  1.00  0.78           H  
ATOM   3337 1HB  ASP A 218      -4.664   1.290  35.503  1.00  0.78           H  
ATOM   3338 2HB  ASP A 218      -4.938   1.964  33.897  1.00  0.78           H  
ATOM   3339  N   ALA A 219      -5.827   5.547  35.404  1.00  0.82           N  
ATOM   3340  CA  ALA A 219      -5.964   6.846  34.777  1.00  0.82           C  
ATOM   3341  C   ALA A 219      -4.831   7.125  33.810  1.00  0.82           C  
ATOM   3342  O   ALA A 219      -4.987   7.891  32.861  1.00  0.82           O  
ATOM   3343  CB  ALA A 219      -6.012   7.942  35.819  1.00  0.82           C  
ATOM   3344  H   ALA A 219      -5.792   5.481  36.411  1.00  0.82           H  
ATOM   3345  HA  ALA A 219      -6.888   6.843  34.224  1.00  0.82           H  
ATOM   3346 1HB  ALA A 219      -6.147   8.903  35.325  1.00  0.82           H  
ATOM   3347 2HB  ALA A 219      -6.844   7.761  36.499  1.00  0.82           H  
ATOM   3348 3HB  ALA A 219      -5.076   7.947  36.378  1.00  0.82           H  
ATOM   3349  N   LEU A 220      -3.684   6.499  34.016  1.00  0.88           N  
ATOM   3350  CA  LEU A 220      -2.549   6.815  33.196  1.00  0.88           C  
ATOM   3351  C   LEU A 220      -2.586   6.078  31.860  1.00  0.88           C  
ATOM   3352  O   LEU A 220      -1.778   6.364  30.975  1.00  0.88           O  
ATOM   3353  CB  LEU A 220      -1.309   6.529  34.012  1.00  0.88           C  
ATOM   3354  CG  LEU A 220      -1.257   7.406  35.292  1.00  0.88           C  
ATOM   3355  CD1 LEU A 220      -0.077   7.044  36.152  1.00  0.88           C  
ATOM   3356  CD2 LEU A 220      -1.212   8.863  34.889  1.00  0.88           C  
ATOM   3357  H   LEU A 220      -3.587   5.780  34.746  1.00  0.88           H  
ATOM   3358  HA  LEU A 220      -2.567   7.883  32.986  1.00  0.88           H  
ATOM   3359 1HB  LEU A 220      -1.293   5.470  34.294  1.00  0.88           H  
ATOM   3360 2HB  LEU A 220      -0.450   6.764  33.411  1.00  0.88           H  
ATOM   3361  HG  LEU A 220      -2.156   7.216  35.878  1.00  0.88           H  
ATOM   3362 1HD1 LEU A 220      -0.084   7.657  37.050  1.00  0.88           H  
ATOM   3363 2HD1 LEU A 220      -0.139   5.988  36.428  1.00  0.88           H  
ATOM   3364 3HD1 LEU A 220       0.826   7.229  35.611  1.00  0.88           H  
ATOM   3365 1HD2 LEU A 220      -1.202   9.490  35.781  1.00  0.88           H  
ATOM   3366 2HD2 LEU A 220      -0.311   9.047  34.303  1.00  0.88           H  
ATOM   3367 3HD2 LEU A 220      -2.092   9.101  34.288  1.00  0.88           H  
ATOM   3368  N   SER A 221      -3.549   5.161  31.698  1.00  0.97           N  
ATOM   3369  CA  SER A 221      -3.735   4.455  30.441  1.00  0.97           C  
ATOM   3370  C   SER A 221      -4.693   5.253  29.562  1.00  0.97           C  
ATOM   3371  O   SER A 221      -4.964   4.867  28.423  1.00  0.97           O  
ATOM   3372  CB  SER A 221      -4.292   3.055  30.653  1.00  0.97           C  
ATOM   3373  OG  SER A 221      -5.622   3.078  31.097  1.00  0.97           O  
ATOM   3374  H   SER A 221      -4.199   4.957  32.459  1.00  0.97           H  
ATOM   3375  HA  SER A 221      -2.778   4.381  29.929  1.00  0.97           H  
ATOM   3376 1HB  SER A 221      -4.231   2.492  29.727  1.00  0.97           H  
ATOM   3377 2HB  SER A 221      -3.676   2.535  31.389  1.00  0.97           H  
ATOM   3378  HG  SER A 221      -5.654   3.688  31.867  1.00  0.97           H  
ATOM   3379  N   ARG A 222      -5.251   6.351  30.102  1.00  1.11           N  
ATOM   3380  CA  ARG A 222      -6.233   7.103  29.352  1.00  1.11           C  
ATOM   3381  C   ARG A 222      -5.550   7.820  28.188  1.00  1.11           C  
ATOM   3382  O   ARG A 222      -4.525   8.472  28.371  1.00  1.11           O  
ATOM   3383  CB  ARG A 222      -6.999   8.037  30.283  1.00  1.11           C  
ATOM   3384  CG  ARG A 222      -7.881   7.257  31.289  1.00  1.11           C  
ATOM   3385  CD  ARG A 222      -8.591   8.106  32.280  1.00  1.11           C  
ATOM   3386  NE  ARG A 222      -9.298   7.270  33.285  1.00  1.11           N  
ATOM   3387  CZ  ARG A 222      -9.948   7.749  34.366  1.00  1.11           C  
ATOM   3388  NH1 ARG A 222     -10.004   9.049  34.564  1.00  1.11           N  
ATOM   3389  NH2 ARG A 222     -10.524   6.921  35.241  1.00  1.11           N  
ATOM   3390  H   ARG A 222      -5.006   6.674  31.038  1.00  1.11           H  
ATOM   3391  HA  ARG A 222      -6.932   6.393  28.981  1.00  1.11           H  
ATOM   3392 1HB  ARG A 222      -6.302   8.655  30.843  1.00  1.11           H  
ATOM   3393 2HB  ARG A 222      -7.641   8.701  29.709  1.00  1.11           H  
ATOM   3394 1HG  ARG A 222      -8.645   6.725  30.747  1.00  1.11           H  
ATOM   3395 2HG  ARG A 222      -7.259   6.537  31.824  1.00  1.11           H  
ATOM   3396 1HD  ARG A 222      -7.866   8.733  32.803  1.00  1.11           H  
ATOM   3397 2HD  ARG A 222      -9.324   8.733  31.776  1.00  1.11           H  
ATOM   3398  HE  ARG A 222      -9.267   6.262  33.167  1.00  1.11           H  
ATOM   3399 1HH1 ARG A 222      -9.565   9.679  33.907  1.00  1.11           H  
ATOM   3400 2HH1 ARG A 222     -10.486   9.416  35.372  1.00  1.11           H  
ATOM   3401 1HH2 ARG A 222     -10.477   5.891  35.132  1.00  1.11           H  
ATOM   3402 2HH2 ARG A 222     -11.001   7.300  36.044  1.00  1.11           H  
ATOM   3403  N   PRO A 223      -6.118   7.737  26.980  1.00  1.28           N  
ATOM   3404  CA  PRO A 223      -5.547   8.213  25.740  1.00  1.28           C  
ATOM   3405  C   PRO A 223      -5.491   9.698  25.509  1.00  1.28           C  
ATOM   3406  O   PRO A 223      -6.415  10.438  25.845  1.00  1.28           O  
ATOM   3407  CB  PRO A 223      -6.530   7.641  24.718  1.00  1.28           C  
ATOM   3408  CG  PRO A 223      -7.850   7.566  25.453  1.00  1.28           C  
ATOM   3409  CD  PRO A 223      -7.474   7.151  26.829  1.00  1.28           C  
ATOM   3410  HA  PRO A 223      -4.543   7.789  25.633  1.00  1.28           H  
ATOM   3411 1HB  PRO A 223      -6.525   8.252  23.819  1.00  1.28           H  
ATOM   3412 2HB  PRO A 223      -6.235   6.664  24.414  1.00  1.28           H  
ATOM   3413 1HG  PRO A 223      -8.339   8.550  25.447  1.00  1.28           H  
ATOM   3414 2HG  PRO A 223      -8.547   6.873  24.971  1.00  1.28           H  
ATOM   3415 1HD  PRO A 223      -8.194   7.572  27.547  1.00  1.28           H  
ATOM   3416 2HD  PRO A 223      -7.421   6.049  26.862  1.00  1.28           H  
ATOM   3417  N   LEU A 224      -4.511  10.102  24.708  1.00  1.46           N  
ATOM   3418  CA  LEU A 224      -4.462  11.453  24.165  1.00  1.46           C  
ATOM   3419  C   LEU A 224      -5.216  11.372  22.840  1.00  1.46           C  
ATOM   3420  O   LEU A 224      -4.653  11.520  21.755  1.00  1.46           O  
ATOM   3421  CB  LEU A 224      -3.008  11.880  23.966  1.00  1.46           C  
ATOM   3422  CG  LEU A 224      -2.151  11.825  25.245  1.00  1.46           C  
ATOM   3423  CD1 LEU A 224      -0.718  12.211  24.925  1.00  1.46           C  
ATOM   3424  CD2 LEU A 224      -2.752  12.748  26.288  1.00  1.46           C  
ATOM   3425  H   LEU A 224      -3.772   9.456  24.473  1.00  1.46           H  
ATOM   3426  HA  LEU A 224      -4.973  12.144  24.834  1.00  1.46           H  
ATOM   3427 1HB  LEU A 224      -2.547  11.227  23.224  1.00  1.46           H  
ATOM   3428 2HB  LEU A 224      -2.991  12.902  23.592  1.00  1.46           H  
ATOM   3429  HG  LEU A 224      -2.145  10.806  25.630  1.00  1.46           H  
ATOM   3430 1HD1 LEU A 224      -0.118  12.154  25.833  1.00  1.46           H  
ATOM   3431 2HD1 LEU A 224      -0.315  11.522  24.182  1.00  1.46           H  
ATOM   3432 3HD1 LEU A 224      -0.693  13.226  24.534  1.00  1.46           H  
ATOM   3433 1HD2 LEU A 224      -2.157  12.700  27.201  1.00  1.46           H  
ATOM   3434 2HD2 LEU A 224      -2.759  13.771  25.911  1.00  1.46           H  
ATOM   3435 3HD2 LEU A 224      -3.775  12.432  26.505  1.00  1.46           H  
ATOM   3436  N   ILE A 225      -6.487  11.040  22.977  1.00  1.58           N  
ATOM   3437  CA  ILE A 225      -7.400  10.720  21.893  1.00  1.58           C  
ATOM   3438  C   ILE A 225      -7.820  11.925  21.074  1.00  1.58           C  
ATOM   3439  O   ILE A 225      -8.033  13.009  21.618  1.00  1.58           O  
ATOM   3440  CB  ILE A 225      -8.650  10.045  22.473  1.00  1.58           C  
ATOM   3441  CG1 ILE A 225      -9.428   9.375  21.397  1.00  1.58           C  
ATOM   3442  CG2 ILE A 225      -9.487  11.063  23.186  1.00  1.58           C  
ATOM   3443  CD1 ILE A 225     -10.481   8.477  21.912  1.00  1.58           C  
ATOM   3444  H   ILE A 225      -6.817  10.975  23.940  1.00  1.58           H  
ATOM   3445  HA  ILE A 225      -6.901  10.015  21.230  1.00  1.58           H  
ATOM   3446  HB  ILE A 225      -8.366   9.293  23.165  1.00  1.58           H  
ATOM   3447 1HG1 ILE A 225      -9.896  10.125  20.783  1.00  1.58           H  
ATOM   3448 2HG1 ILE A 225      -8.749   8.785  20.790  1.00  1.58           H  
ATOM   3449 1HG2 ILE A 225     -10.367  10.579  23.607  1.00  1.58           H  
ATOM   3450 2HG2 ILE A 225      -8.898  11.515  23.986  1.00  1.58           H  
ATOM   3451 3HG2 ILE A 225      -9.800  11.834  22.477  1.00  1.58           H  
ATOM   3452 1HD1 ILE A 225     -11.018   8.005  21.083  1.00  1.58           H  
ATOM   3453 2HD1 ILE A 225     -10.028   7.721  22.531  1.00  1.58           H  
ATOM   3454 3HD1 ILE A 225     -11.180   9.062  22.505  1.00  1.58           H  
ATOM   3455  N   GLY A 226      -7.958  11.739  19.763  1.00  1.59           N  
ATOM   3456  CA  GLY A 226      -8.445  12.817  18.921  1.00  1.59           C  
ATOM   3457  C   GLY A 226      -9.889  13.120  19.310  1.00  1.59           C  
ATOM   3458  O   GLY A 226     -10.651  12.212  19.643  1.00  1.59           O  
ATOM   3459  H   GLY A 226      -7.739  10.840  19.357  1.00  1.59           H  
ATOM   3460 1HA  GLY A 226      -7.825  13.703  19.059  1.00  1.59           H  
ATOM   3461 2HA  GLY A 226      -8.388  12.527  17.873  1.00  1.59           H  
ATOM   3462  N   GLU A 227     -10.298  14.375  19.163  1.00  1.46           N  
ATOM   3463  CA  GLU A 227     -11.650  14.804  19.529  1.00  1.46           C  
ATOM   3464  C   GLU A 227     -12.749  14.078  18.761  1.00  1.46           C  
ATOM   3465  O   GLU A 227     -13.852  13.881  19.269  1.00  1.46           O  
ATOM   3466  CB  GLU A 227     -11.795  16.312  19.314  1.00  1.46           C  
ATOM   3467  CG  GLU A 227     -10.989  17.169  20.293  1.00  1.46           C  
ATOM   3468  CD  GLU A 227     -11.109  18.658  20.036  1.00  1.46           C  
ATOM   3469  OE1 GLU A 227     -11.682  19.031  19.040  1.00  1.46           O  
ATOM   3470  OE2 GLU A 227     -10.626  19.418  20.843  1.00  1.46           O  
ATOM   3471  H   GLU A 227      -9.634  15.069  18.850  1.00  1.46           H  
ATOM   3472  HA  GLU A 227     -11.791  14.592  20.591  1.00  1.46           H  
ATOM   3473 1HB  GLU A 227     -11.477  16.568  18.303  1.00  1.46           H  
ATOM   3474 2HB  GLU A 227     -12.844  16.592  19.407  1.00  1.46           H  
ATOM   3475 1HG  GLU A 227     -11.333  16.959  21.305  1.00  1.46           H  
ATOM   3476 2HG  GLU A 227      -9.941  16.877  20.230  1.00  1.46           H  
ATOM   3477  N   GLY A 228     -12.457  13.703  17.523  1.00  1.25           N  
ATOM   3478  CA  GLY A 228     -13.434  13.036  16.682  1.00  1.25           C  
ATOM   3479  C   GLY A 228     -13.454  11.510  16.819  1.00  1.25           C  
ATOM   3480  O   GLY A 228     -14.168  10.844  16.066  1.00  1.25           O  
ATOM   3481  H   GLY A 228     -11.532  13.886  17.168  1.00  1.25           H  
ATOM   3482 1HA  GLY A 228     -14.423  13.429  16.914  1.00  1.25           H  
ATOM   3483 2HA  GLY A 228     -13.238  13.296  15.643  1.00  1.25           H  
ATOM   3484  N   LEU A 229     -12.663  10.933  17.731  1.00  1.03           N  
ATOM   3485  CA  LEU A 229     -12.646   9.473  17.805  1.00  1.03           C  
ATOM   3486  C   LEU A 229     -13.526   8.947  18.955  1.00  1.03           C  
ATOM   3487  O   LEU A 229     -13.455   9.472  20.064  1.00  1.03           O  
ATOM   3488  CB  LEU A 229     -11.225   8.984  18.060  1.00  1.03           C  
ATOM   3489  CG  LEU A 229     -10.163   9.448  17.086  1.00  1.03           C  
ATOM   3490  CD1 LEU A 229      -8.836   8.841  17.508  1.00  1.03           C  
ATOM   3491  CD2 LEU A 229     -10.541   9.061  15.683  1.00  1.03           C  
ATOM   3492  H   LEU A 229     -12.082  11.487  18.361  1.00  1.03           H  
ATOM   3493  HA  LEU A 229     -12.954   9.083  16.848  1.00  1.03           H  
ATOM   3494 1HB  LEU A 229     -10.940   9.328  19.019  1.00  1.03           H  
ATOM   3495 2HB  LEU A 229     -11.226   7.889  18.067  1.00  1.03           H  
ATOM   3496  HG  LEU A 229     -10.072  10.528  17.140  1.00  1.03           H  
ATOM   3497 1HD1 LEU A 229      -8.045   9.168  16.830  1.00  1.03           H  
ATOM   3498 2HD1 LEU A 229      -8.598   9.147  18.509  1.00  1.03           H  
ATOM   3499 3HD1 LEU A 229      -8.910   7.753  17.470  1.00  1.03           H  
ATOM   3500 1HD2 LEU A 229      -9.773   9.398  14.990  1.00  1.03           H  
ATOM   3501 2HD2 LEU A 229     -10.627   7.995  15.623  1.00  1.03           H  
ATOM   3502 3HD2 LEU A 229     -11.495   9.517  15.422  1.00  1.03           H  
ATOM   3503  N   PRO A 230     -14.390   7.936  18.726  1.00  0.86           N  
ATOM   3504  CA  PRO A 230     -15.142   7.215  19.743  1.00  0.86           C  
ATOM   3505  C   PRO A 230     -14.214   6.503  20.717  1.00  0.86           C  
ATOM   3506  O   PRO A 230     -13.132   6.039  20.324  1.00  0.86           O  
ATOM   3507  CB  PRO A 230     -15.975   6.218  18.934  1.00  0.86           C  
ATOM   3508  CG  PRO A 230     -16.068   6.821  17.549  1.00  0.86           C  
ATOM   3509  CD  PRO A 230     -14.755   7.560  17.345  1.00  0.86           C  
ATOM   3510  HA  PRO A 230     -15.793   7.926  20.279  1.00  0.86           H  
ATOM   3511 1HB  PRO A 230     -15.489   5.233  18.951  1.00  0.86           H  
ATOM   3512 2HB  PRO A 230     -16.959   6.085  19.406  1.00  0.86           H  
ATOM   3513 1HG  PRO A 230     -16.218   6.026  16.801  1.00  0.86           H  
ATOM   3514 2HG  PRO A 230     -16.941   7.487  17.484  1.00  0.86           H  
ATOM   3515 1HD  PRO A 230     -14.002   6.912  16.897  1.00  0.86           H  
ATOM   3516 2HD  PRO A 230     -14.976   8.448  16.733  1.00  0.86           H  
ATOM   3517  N   CYS A 231     -14.666   6.351  21.957  1.00  0.73           N  
ATOM   3518  CA  CYS A 231     -13.879   5.630  22.943  1.00  0.73           C  
ATOM   3519  C   CYS A 231     -14.764   4.811  23.860  1.00  0.73           C  
ATOM   3520  O   CYS A 231     -15.803   5.286  24.325  1.00  0.73           O  
ATOM   3521  CB  CYS A 231     -13.037   6.577  23.798  1.00  0.73           C  
ATOM   3522  SG  CYS A 231     -11.925   5.731  24.982  1.00  0.73           S  
ATOM   3523  H   CYS A 231     -15.557   6.745  22.223  1.00  0.73           H  
ATOM   3524  HA  CYS A 231     -13.218   4.965  22.409  1.00  0.73           H  
ATOM   3525 1HB  CYS A 231     -12.438   7.166  23.150  1.00  0.73           H  
ATOM   3526 2HB  CYS A 231     -13.683   7.252  24.355  1.00  0.73           H  
ATOM   3527  HG  CYS A 231     -11.713   4.643  24.202  1.00  0.73           H  
ATOM   3528  N   TRP A 232     -14.349   3.576  24.098  1.00  0.67           N  
ATOM   3529  CA  TRP A 232     -15.068   2.680  24.981  1.00  0.67           C  
ATOM   3530  C   TRP A 232     -14.227   2.483  26.217  1.00  0.67           C  
ATOM   3531  O   TRP A 232     -13.002   2.415  26.127  1.00  0.67           O  
ATOM   3532  CB  TRP A 232     -15.305   1.337  24.314  1.00  0.67           C  
ATOM   3533  CG  TRP A 232     -16.079   1.461  23.084  1.00  0.67           C  
ATOM   3534  CD1 TRP A 232     -15.567   1.581  21.825  1.00  0.67           C  
ATOM   3535  CD2 TRP A 232     -17.507   1.542  22.954  1.00  0.67           C  
ATOM   3536  NE1 TRP A 232     -16.573   1.714  20.919  1.00  0.67           N  
ATOM   3537  CE2 TRP A 232     -17.780   1.698  21.592  1.00  0.67           C  
ATOM   3538  CE3 TRP A 232     -18.561   1.507  23.871  1.00  0.67           C  
ATOM   3539  CZ2 TRP A 232     -19.072   1.814  21.118  1.00  0.67           C  
ATOM   3540  CZ3 TRP A 232     -19.857   1.631  23.404  1.00  0.67           C  
ATOM   3541  CH2 TRP A 232     -20.110   1.778  22.064  1.00  0.67           C  
ATOM   3542  H   TRP A 232     -13.481   3.274  23.669  1.00  0.67           H  
ATOM   3543  HA  TRP A 232     -16.024   3.125  25.265  1.00  0.67           H  
ATOM   3544 1HB  TRP A 232     -14.364   0.878  24.091  1.00  0.67           H  
ATOM   3545 2HB  TRP A 232     -15.842   0.678  24.999  1.00  0.67           H  
ATOM   3546  HD1 TRP A 232     -14.504   1.572  21.581  1.00  0.67           H  
ATOM   3547  HE1 TRP A 232     -16.419   1.819  19.906  1.00  0.67           H  
ATOM   3548  HE3 TRP A 232     -18.358   1.390  24.932  1.00  0.67           H  
ATOM   3549  HZ2 TRP A 232     -19.293   1.935  20.057  1.00  0.67           H  
ATOM   3550  HZ3 TRP A 232     -20.675   1.608  24.128  1.00  0.67           H  
ATOM   3551  HH2 TRP A 232     -21.144   1.870  21.728  1.00  0.67           H  
ATOM   3552  N   THR A 233     -14.883   2.361  27.346  1.00  0.64           N  
ATOM   3553  CA  THR A 233     -14.181   2.207  28.612  1.00  0.64           C  
ATOM   3554  C   THR A 233     -14.521   0.887  29.294  1.00  0.64           C  
ATOM   3555  O   THR A 233     -15.666   0.436  29.217  1.00  0.64           O  
ATOM   3556  CB  THR A 233     -14.479   3.404  29.529  1.00  0.64           C  
ATOM   3557  OG1 THR A 233     -14.047   4.624  28.903  1.00  0.64           O  
ATOM   3558  CG2 THR A 233     -13.756   3.254  30.803  1.00  0.64           C  
ATOM   3559  H   THR A 233     -15.906   2.439  27.325  1.00  0.64           H  
ATOM   3560  HA  THR A 233     -13.112   2.202  28.416  1.00  0.64           H  
ATOM   3561  HB  THR A 233     -15.555   3.462  29.728  1.00  0.64           H  
ATOM   3562  HG1 THR A 233     -14.663   4.858  28.203  1.00  0.64           H  
ATOM   3563 1HG2 THR A 233     -13.973   4.104  31.444  1.00  0.64           H  
ATOM   3564 2HG2 THR A 233     -14.093   2.356  31.275  1.00  0.64           H  
ATOM   3565 3HG2 THR A 233     -12.688   3.195  30.628  1.00  0.64           H  
ATOM   3566  N   PHE A 234     -13.528   0.234  29.908  1.00  0.63           N  
ATOM   3567  CA  PHE A 234     -13.835  -1.008  30.607  1.00  0.63           C  
ATOM   3568  C   PHE A 234     -13.107  -1.173  31.942  1.00  0.63           C  
ATOM   3569  O   PHE A 234     -12.085  -0.541  32.207  1.00  0.63           O  
ATOM   3570  CB  PHE A 234     -13.429  -2.216  29.767  1.00  0.63           C  
ATOM   3571  CG  PHE A 234     -11.966  -2.374  29.675  1.00  0.63           C  
ATOM   3572  CD1 PHE A 234     -11.319  -3.174  30.601  1.00  0.63           C  
ATOM   3573  CD2 PHE A 234     -11.224  -1.732  28.718  1.00  0.63           C  
ATOM   3574  CE1 PHE A 234      -9.974  -3.319  30.576  1.00  0.63           C  
ATOM   3575  CE2 PHE A 234      -9.857  -1.886  28.684  1.00  0.63           C  
ATOM   3576  CZ  PHE A 234      -9.242  -2.673  29.616  1.00  0.63           C  
ATOM   3577  H   PHE A 234     -12.584   0.622  29.886  1.00  0.63           H  
ATOM   3578  HA  PHE A 234     -14.893  -1.026  30.786  1.00  0.63           H  
ATOM   3579 1HB  PHE A 234     -13.848  -3.126  30.199  1.00  0.63           H  
ATOM   3580 2HB  PHE A 234     -13.828  -2.114  28.759  1.00  0.63           H  
ATOM   3581  HD1 PHE A 234     -11.907  -3.689  31.361  1.00  0.63           H  
ATOM   3582  HD2 PHE A 234     -11.726  -1.094  27.994  1.00  0.63           H  
ATOM   3583  HE1 PHE A 234      -9.485  -3.951  31.313  1.00  0.63           H  
ATOM   3584  HE2 PHE A 234      -9.259  -1.375  27.927  1.00  0.63           H  
ATOM   3585  HZ  PHE A 234      -8.172  -2.789  29.598  1.00  0.63           H  
ATOM   3586  N   GLY A 235     -13.631  -2.058  32.789  1.00  0.63           N  
ATOM   3587  CA  GLY A 235     -12.932  -2.401  34.042  1.00  0.63           C  
ATOM   3588  C   GLY A 235     -13.715  -3.357  34.929  1.00  0.63           C  
ATOM   3589  O   GLY A 235     -14.730  -3.895  34.532  1.00  0.63           O  
ATOM   3590  H   GLY A 235     -14.533  -2.473  32.549  1.00  0.63           H  
ATOM   3591 1HA  GLY A 235     -11.964  -2.846  33.803  1.00  0.63           H  
ATOM   3592 2HA  GLY A 235     -12.719  -1.500  34.602  1.00  0.63           H  
ATOM   3593  N   LEU A 236     -13.255  -3.549  36.158  1.00  0.63           N  
ATOM   3594  CA  LEU A 236     -13.906  -4.470  37.097  1.00  0.63           C  
ATOM   3595  C   LEU A 236     -15.029  -3.855  37.926  1.00  0.63           C  
ATOM   3596  O   LEU A 236     -15.603  -4.509  38.795  1.00  0.63           O  
ATOM   3597  CB  LEU A 236     -12.850  -5.038  38.014  1.00  0.63           C  
ATOM   3598  CG  LEU A 236     -11.852  -5.862  37.283  1.00  0.63           C  
ATOM   3599  CD1 LEU A 236     -10.737  -6.268  38.199  1.00  0.63           C  
ATOM   3600  CD2 LEU A 236     -12.571  -7.063  36.734  1.00  0.63           C  
ATOM   3601  H   LEU A 236     -12.388  -3.094  36.444  1.00  0.63           H  
ATOM   3602  HA  LEU A 236     -14.329  -5.287  36.518  1.00  0.63           H  
ATOM   3603 1HB  LEU A 236     -12.334  -4.225  38.511  1.00  0.63           H  
ATOM   3604 2HB  LEU A 236     -13.328  -5.666  38.764  1.00  0.63           H  
ATOM   3605  HG  LEU A 236     -11.432  -5.283  36.467  1.00  0.63           H  
ATOM   3606 1HD1 LEU A 236     -10.018  -6.882  37.651  1.00  0.63           H  
ATOM   3607 2HD1 LEU A 236     -10.241  -5.375  38.575  1.00  0.63           H  
ATOM   3608 3HD1 LEU A 236     -11.138  -6.824  39.022  1.00  0.63           H  
ATOM   3609 1HD2 LEU A 236     -11.901  -7.668  36.194  1.00  0.63           H  
ATOM   3610 2HD2 LEU A 236     -12.972  -7.632  37.561  1.00  0.63           H  
ATOM   3611 3HD2 LEU A 236     -13.376  -6.747  36.071  1.00  0.63           H  
ATOM   3612  N   ASN A 237     -15.302  -2.585  37.693  1.00  0.64           N  
ATOM   3613  CA  ASN A 237     -16.357  -1.875  38.399  1.00  0.64           C  
ATOM   3614  C   ASN A 237     -17.590  -1.826  37.503  1.00  0.64           C  
ATOM   3615  O   ASN A 237     -17.574  -2.344  36.386  1.00  0.64           O  
ATOM   3616  CB  ASN A 237     -15.879  -0.482  38.803  1.00  0.64           C  
ATOM   3617  CG  ASN A 237     -16.578   0.114  40.036  1.00  0.64           C  
ATOM   3618  OD1 ASN A 237     -17.750  -0.162  40.315  1.00  0.64           O  
ATOM   3619  ND2 ASN A 237     -15.859   0.926  40.765  1.00  0.64           N  
ATOM   3620  H   ASN A 237     -14.777  -2.107  36.979  1.00  0.64           H  
ATOM   3621  HA  ASN A 237     -16.628  -2.431  39.296  1.00  0.64           H  
ATOM   3622 1HB  ASN A 237     -14.805  -0.514  38.990  1.00  0.64           H  
ATOM   3623 2HB  ASN A 237     -16.040   0.196  37.964  1.00  0.64           H  
ATOM   3624 1HD2 ASN A 237     -16.253   1.350  41.579  1.00  0.64           H  
ATOM   3625 2HD2 ASN A 237     -14.913   1.121  40.507  1.00  0.64           H  
ATOM   3626  N   LYS A 238     -18.654  -1.217  38.000  1.00  0.63           N  
ATOM   3627  CA  LYS A 238     -19.916  -1.074  37.284  1.00  0.63           C  
ATOM   3628  C   LYS A 238     -19.699  -0.402  35.912  1.00  0.63           C  
ATOM   3629  O   LYS A 238     -18.909   0.541  35.829  1.00  0.63           O  
ATOM   3630  CB  LYS A 238     -20.887  -0.249  38.133  1.00  0.63           C  
ATOM   3631  CG  LYS A 238     -22.297  -0.071  37.562  1.00  0.63           C  
ATOM   3632  CD  LYS A 238     -23.184   0.736  38.505  1.00  0.63           C  
ATOM   3633  CE  LYS A 238     -24.580   0.932  37.926  1.00  0.63           C  
ATOM   3634  NZ  LYS A 238     -25.457   1.720  38.844  1.00  0.63           N  
ATOM   3635  H   LYS A 238     -18.580  -0.839  38.935  1.00  0.63           H  
ATOM   3636  HA  LYS A 238     -20.337  -2.056  37.172  1.00  0.63           H  
ATOM   3637 1HB  LYS A 238     -20.985  -0.716  39.113  1.00  0.63           H  
ATOM   3638 2HB  LYS A 238     -20.465   0.742  38.288  1.00  0.63           H  
ATOM   3639 1HG  LYS A 238     -22.244   0.439  36.603  1.00  0.63           H  
ATOM   3640 2HG  LYS A 238     -22.753  -1.044  37.415  1.00  0.63           H  
ATOM   3641 1HD  LYS A 238     -23.264   0.223  39.464  1.00  0.63           H  
ATOM   3642 2HD  LYS A 238     -22.736   1.715  38.671  1.00  0.63           H  
ATOM   3643 1HE  LYS A 238     -24.500   1.457  36.977  1.00  0.63           H  
ATOM   3644 2HE  LYS A 238     -25.034  -0.045  37.751  1.00  0.63           H  
ATOM   3645 1HZ  LYS A 238     -26.371   1.829  38.425  1.00  0.63           H  
ATOM   3646 2HZ  LYS A 238     -25.547   1.237  39.726  1.00  0.63           H  
ATOM   3647 3HZ  LYS A 238     -25.051   2.632  39.002  1.00  0.63           H  
ATOM   3648  N   PRO A 239     -20.334  -0.884  34.817  1.00  0.63           N  
ATOM   3649  CA  PRO A 239     -20.287  -0.310  33.483  1.00  0.63           C  
ATOM   3650  C   PRO A 239     -20.815   1.102  33.515  1.00  0.63           C  
ATOM   3651  O   PRO A 239     -21.592   1.450  34.396  1.00  0.63           O  
ATOM   3652  CB  PRO A 239     -21.275  -1.156  32.688  1.00  0.63           C  
ATOM   3653  CG  PRO A 239     -21.360  -2.451  33.417  1.00  0.63           C  
ATOM   3654  CD  PRO A 239     -21.144  -2.121  34.878  1.00  0.63           C  
ATOM   3655  HA  PRO A 239     -19.263  -0.357  33.079  1.00  0.63           H  
ATOM   3656 1HB  PRO A 239     -22.232  -0.618  32.627  1.00  0.63           H  
ATOM   3657 2HB  PRO A 239     -20.909  -1.277  31.652  1.00  0.63           H  
ATOM   3658 1HG  PRO A 239     -22.350  -2.883  33.249  1.00  0.63           H  
ATOM   3659 2HG  PRO A 239     -20.643  -3.164  33.020  1.00  0.63           H  
ATOM   3660 1HD  PRO A 239     -22.095  -1.952  35.370  1.00  0.63           H  
ATOM   3661 2HD  PRO A 239     -20.575  -2.960  35.306  1.00  0.63           H  
ATOM   3662  N   ASP A 240     -20.389   1.912  32.577  1.00  0.63           N  
ATOM   3663  CA  ASP A 240     -20.916   3.258  32.442  1.00  0.63           C  
ATOM   3664  C   ASP A 240     -21.791   3.262  31.198  1.00  0.63           C  
ATOM   3665  O   ASP A 240     -22.099   2.198  30.666  1.00  0.63           O  
ATOM   3666  CB  ASP A 240     -19.777   4.283  32.451  1.00  0.63           C  
ATOM   3667  CG  ASP A 240     -18.801   4.194  31.303  1.00  0.63           C  
ATOM   3668  OD1 ASP A 240     -19.193   4.051  30.169  1.00  0.63           O  
ATOM   3669  OD2 ASP A 240     -17.620   4.162  31.594  1.00  0.63           O  
ATOM   3670  H   ASP A 240     -19.711   1.576  31.911  1.00  0.63           H  
ATOM   3671  HA  ASP A 240     -21.556   3.481  33.297  1.00  0.63           H  
ATOM   3672 1HB  ASP A 240     -20.196   5.286  32.465  1.00  0.63           H  
ATOM   3673 2HB  ASP A 240     -19.214   4.166  33.380  1.00  0.63           H  
ATOM   3674  N   PHE A 241     -22.185   4.427  30.718  1.00  0.62           N  
ATOM   3675  CA  PHE A 241     -23.100   4.491  29.586  1.00  0.62           C  
ATOM   3676  C   PHE A 241     -22.491   4.074  28.247  1.00  0.62           C  
ATOM   3677  O   PHE A 241     -23.239   3.834  27.298  1.00  0.62           O  
ATOM   3678  CB  PHE A 241     -23.645   5.906  29.473  1.00  0.62           C  
ATOM   3679  CG  PHE A 241     -24.611   6.231  30.560  1.00  0.62           C  
ATOM   3680  CD1 PHE A 241     -24.160   6.713  31.777  1.00  0.62           C  
ATOM   3681  CD2 PHE A 241     -25.972   6.063  30.373  1.00  0.62           C  
ATOM   3682  CE1 PHE A 241     -25.050   7.010  32.790  1.00  0.62           C  
ATOM   3683  CE2 PHE A 241     -26.866   6.361  31.383  1.00  0.62           C  
ATOM   3684  CZ  PHE A 241     -26.404   6.833  32.594  1.00  0.62           C  
ATOM   3685  H   PHE A 241     -21.879   5.280  31.158  1.00  0.62           H  
ATOM   3686  HA  PHE A 241     -23.931   3.817  29.794  1.00  0.62           H  
ATOM   3687 1HB  PHE A 241     -22.824   6.620  29.510  1.00  0.62           H  
ATOM   3688 2HB  PHE A 241     -24.146   6.029  28.513  1.00  0.62           H  
ATOM   3689  HD1 PHE A 241     -23.090   6.851  31.932  1.00  0.62           H  
ATOM   3690  HD2 PHE A 241     -26.335   5.688  29.416  1.00  0.62           H  
ATOM   3691  HE1 PHE A 241     -24.684   7.386  33.745  1.00  0.62           H  
ATOM   3692  HE2 PHE A 241     -27.935   6.221  31.225  1.00  0.62           H  
ATOM   3693  HZ  PHE A 241     -27.107   7.066  33.392  1.00  0.62           H  
ATOM   3694  N   HIS A 242     -21.158   4.035  28.159  1.00  0.62           N  
ATOM   3695  CA  HIS A 242     -20.436   3.694  26.935  1.00  0.62           C  
ATOM   3696  C   HIS A 242     -19.274   2.758  27.257  1.00  0.62           C  
ATOM   3697  O   HIS A 242     -18.110   3.027  26.920  1.00  0.62           O  
ATOM   3698  CB  HIS A 242     -19.910   4.956  26.258  1.00  0.62           C  
ATOM   3699  CG  HIS A 242     -20.990   5.928  25.884  1.00  0.62           C  
ATOM   3700  ND1 HIS A 242     -21.836   5.730  24.811  1.00  0.62           N  
ATOM   3701  CD2 HIS A 242     -21.376   7.093  26.456  1.00  0.62           C  
ATOM   3702  CE1 HIS A 242     -22.691   6.734  24.738  1.00  0.62           C  
ATOM   3703  NE2 HIS A 242     -22.433   7.574  25.723  1.00  0.62           N  
ATOM   3704  H   HIS A 242     -20.593   4.204  28.999  1.00  0.62           H  
ATOM   3705  HA  HIS A 242     -21.097   3.178  26.242  1.00  0.62           H  
ATOM   3706 1HB  HIS A 242     -19.209   5.458  26.927  1.00  0.62           H  
ATOM   3707 2HB  HIS A 242     -19.361   4.681  25.355  1.00  0.62           H  
ATOM   3708  HD2 HIS A 242     -20.932   7.558  27.336  1.00  0.62           H  
ATOM   3709  HE1 HIS A 242     -23.476   6.849  23.992  1.00  0.62           H  
ATOM   3710  HE2 HIS A 242     -22.933   8.431  25.912  1.00  0.62           H  
ATOM   3711  N   GLY A 243     -19.585   1.639  27.887  1.00  0.62           N  
ATOM   3712  CA  GLY A 243     -18.511   0.759  28.286  1.00  0.62           C  
ATOM   3713  C   GLY A 243     -18.928  -0.556  28.919  1.00  0.62           C  
ATOM   3714  O   GLY A 243     -20.110  -0.898  29.037  1.00  0.62           O  
ATOM   3715  H   GLY A 243     -20.544   1.448  28.134  1.00  0.62           H  
ATOM   3716 1HA  GLY A 243     -17.873   0.554  27.426  1.00  0.62           H  
ATOM   3717 2HA  GLY A 243     -17.895   1.304  29.000  1.00  0.62           H  
ATOM   3718  N   PHE A 244     -17.909  -1.296  29.313  1.00  0.63           N  
ATOM   3719  CA  PHE A 244     -18.029  -2.635  29.859  1.00  0.63           C  
ATOM   3720  C   PHE A 244     -17.588  -2.708  31.309  1.00  0.63           C  
ATOM   3721  O   PHE A 244     -16.705  -1.967  31.746  1.00  0.63           O  
ATOM   3722  CB  PHE A 244     -17.176  -3.571  29.023  1.00  0.63           C  
ATOM   3723  CG  PHE A 244     -17.627  -3.789  27.650  1.00  0.63           C  
ATOM   3724  CD1 PHE A 244     -17.345  -2.867  26.661  1.00  0.63           C  
ATOM   3725  CD2 PHE A 244     -18.270  -4.949  27.313  1.00  0.63           C  
ATOM   3726  CE1 PHE A 244     -17.734  -3.095  25.368  1.00  0.63           C  
ATOM   3727  CE2 PHE A 244     -18.638  -5.183  26.025  1.00  0.63           C  
ATOM   3728  CZ  PHE A 244     -18.375  -4.260  25.044  1.00  0.63           C  
ATOM   3729  H   PHE A 244     -16.982  -0.885  29.211  1.00  0.63           H  
ATOM   3730  HA  PHE A 244     -19.068  -2.940  29.796  1.00  0.63           H  
ATOM   3731 1HB  PHE A 244     -16.161  -3.193  28.984  1.00  0.63           H  
ATOM   3732 2HB  PHE A 244     -17.139  -4.523  29.497  1.00  0.63           H  
ATOM   3733  HD1 PHE A 244     -16.816  -1.948  26.922  1.00  0.63           H  
ATOM   3734  HD2 PHE A 244     -18.479  -5.689  28.089  1.00  0.63           H  
ATOM   3735  HE1 PHE A 244     -17.524  -2.354  24.594  1.00  0.63           H  
ATOM   3736  HE2 PHE A 244     -19.134  -6.092  25.786  1.00  0.63           H  
ATOM   3737  HZ  PHE A 244     -18.674  -4.447  24.018  1.00  0.63           H  
ATOM   3738  N   GLY A 245     -18.181  -3.612  32.049  1.00  0.64           N  
ATOM   3739  CA  GLY A 245     -17.777  -3.750  33.430  1.00  0.64           C  
ATOM   3740  C   GLY A 245     -18.458  -4.888  34.146  1.00  0.64           C  
ATOM   3741  O   GLY A 245     -19.107  -5.739  33.526  1.00  0.64           O  
ATOM   3742  H   GLY A 245     -18.922  -4.183  31.646  1.00  0.64           H  
ATOM   3743 1HA  GLY A 245     -16.717  -3.891  33.459  1.00  0.64           H  
ATOM   3744 2HA  GLY A 245     -17.977  -2.819  33.958  1.00  0.64           H  
ATOM   3745  N   LEU A 246     -18.278  -4.923  35.459  1.00  0.66           N  
ATOM   3746  CA  LEU A 246     -18.884  -5.977  36.248  1.00  0.66           C  
ATOM   3747  C   LEU A 246     -20.052  -5.470  37.083  1.00  0.66           C  
ATOM   3748  O   LEU A 246     -20.008  -4.380  37.652  1.00  0.66           O  
ATOM   3749  CB  LEU A 246     -17.875  -6.679  37.177  1.00  0.66           C  
ATOM   3750  CG  LEU A 246     -16.702  -7.456  36.532  1.00  0.66           C  
ATOM   3751  CD1 LEU A 246     -15.825  -8.004  37.621  1.00  0.66           C  
ATOM   3752  CD2 LEU A 246     -17.236  -8.603  35.695  1.00  0.66           C  
ATOM   3753  H   LEU A 246     -17.753  -4.167  35.900  1.00  0.66           H  
ATOM   3754  HA  LEU A 246     -19.256  -6.715  35.561  1.00  0.66           H  
ATOM   3755 1HB  LEU A 246     -17.445  -5.926  37.828  1.00  0.66           H  
ATOM   3756 2HB  LEU A 246     -18.428  -7.384  37.798  1.00  0.66           H  
ATOM   3757  HG  LEU A 246     -16.114  -6.785  35.912  1.00  0.66           H  
ATOM   3758 1HD1 LEU A 246     -15.007  -8.557  37.174  1.00  0.66           H  
ATOM   3759 2HD1 LEU A 246     -15.435  -7.185  38.227  1.00  0.66           H  
ATOM   3760 3HD1 LEU A 246     -16.409  -8.676  38.247  1.00  0.66           H  
ATOM   3761 1HD2 LEU A 246     -16.410  -9.154  35.249  1.00  0.66           H  
ATOM   3762 2HD2 LEU A 246     -17.825  -9.276  36.324  1.00  0.66           H  
ATOM   3763 3HD2 LEU A 246     -17.856  -8.198  34.927  1.00  0.66           H  
ATOM   3764  N   ARG A 247     -21.085  -6.290  37.184  1.00  0.69           N  
ATOM   3765  CA  ARG A 247     -22.238  -5.981  38.021  1.00  0.69           C  
ATOM   3766  C   ARG A 247     -22.508  -7.133  38.962  1.00  0.69           C  
ATOM   3767  O   ARG A 247     -22.220  -8.279  38.638  1.00  0.69           O  
ATOM   3768  CB  ARG A 247     -23.498  -5.722  37.202  1.00  0.69           C  
ATOM   3769  CG  ARG A 247     -23.474  -4.511  36.290  1.00  0.69           C  
ATOM   3770  CD  ARG A 247     -24.831  -4.245  35.695  1.00  0.69           C  
ATOM   3771  NE  ARG A 247     -25.787  -3.881  36.744  1.00  0.69           N  
ATOM   3772  CZ  ARG A 247     -27.094  -3.560  36.569  1.00  0.69           C  
ATOM   3773  NH1 ARG A 247     -27.647  -3.527  35.375  1.00  0.69           N  
ATOM   3774  NH2 ARG A 247     -27.836  -3.272  37.631  1.00  0.69           N  
ATOM   3775  H   ARG A 247     -21.055  -7.156  36.646  1.00  0.69           H  
ATOM   3776  HA  ARG A 247     -22.019  -5.091  38.614  1.00  0.69           H  
ATOM   3777 1HB  ARG A 247     -23.699  -6.594  36.572  1.00  0.69           H  
ATOM   3778 2HB  ARG A 247     -24.349  -5.612  37.875  1.00  0.69           H  
ATOM   3779 1HG  ARG A 247     -23.162  -3.637  36.860  1.00  0.69           H  
ATOM   3780 2HG  ARG A 247     -22.771  -4.688  35.477  1.00  0.69           H  
ATOM   3781 1HD  ARG A 247     -24.767  -3.424  34.992  1.00  0.69           H  
ATOM   3782 2HD  ARG A 247     -25.200  -5.138  35.180  1.00  0.69           H  
ATOM   3783  HE  ARG A 247     -25.443  -3.891  37.695  1.00  0.69           H  
ATOM   3784 1HH1 ARG A 247     -27.113  -3.751  34.526  1.00  0.69           H  
ATOM   3785 2HH1 ARG A 247     -28.621  -3.287  35.281  1.00  0.69           H  
ATOM   3786 1HH2 ARG A 247     -27.429  -3.300  38.556  1.00  0.69           H  
ATOM   3787 2HH2 ARG A 247     -28.809  -3.034  37.514  1.00  0.69           H  
ATOM   3788  N   GLU A 248     -23.065  -6.848  40.128  1.00  0.74           N  
ATOM   3789  CA  GLU A 248     -23.429  -7.929  41.037  1.00  0.74           C  
ATOM   3790  C   GLU A 248     -24.940  -8.003  41.202  1.00  0.74           C  
ATOM   3791  O   GLU A 248     -25.592  -6.988  41.463  1.00  0.74           O  
ATOM   3792  CB  GLU A 248     -22.735  -7.760  42.390  1.00  0.74           C  
ATOM   3793  CG  GLU A 248     -23.046  -8.863  43.412  1.00  0.74           C  
ATOM   3794  CD  GLU A 248     -22.301  -8.683  44.718  1.00  0.74           C  
ATOM   3795  OE1 GLU A 248     -21.495  -7.786  44.801  1.00  0.74           O  
ATOM   3796  OE2 GLU A 248     -22.553  -9.429  45.635  1.00  0.74           O  
ATOM   3797  H   GLU A 248     -23.262  -5.890  40.380  1.00  0.74           H  
ATOM   3798  HA  GLU A 248     -23.099  -8.867  40.610  1.00  0.74           H  
ATOM   3799 1HB  GLU A 248     -21.655  -7.744  42.243  1.00  0.74           H  
ATOM   3800 2HB  GLU A 248     -23.022  -6.806  42.829  1.00  0.74           H  
ATOM   3801 1HG  GLU A 248     -24.116  -8.873  43.614  1.00  0.74           H  
ATOM   3802 2HG  GLU A 248     -22.781  -9.830  42.973  1.00  0.74           H  
ATOM   3803  N   GLU A 249     -25.488  -9.203  41.028  1.00  0.79           N  
ATOM   3804  CA  GLU A 249     -26.925  -9.420  41.150  1.00  0.79           C  
ATOM   3805  C   GLU A 249     -27.184 -10.788  41.765  1.00  0.79           C  
ATOM   3806  O   GLU A 249     -26.694 -11.807  41.283  1.00  0.79           O  
ATOM   3807  CB  GLU A 249     -27.569  -9.279  39.766  1.00  0.79           C  
ATOM   3808  CG  GLU A 249     -29.065  -9.433  39.687  1.00  0.79           C  
ATOM   3809  CD  GLU A 249     -29.555  -9.191  38.271  1.00  0.79           C  
ATOM   3810  OE1 GLU A 249     -28.733  -8.849  37.436  1.00  0.79           O  
ATOM   3811  OE2 GLU A 249     -30.729  -9.344  38.024  1.00  0.79           O  
ATOM   3812  H   GLU A 249     -24.870  -9.986  40.807  1.00  0.79           H  
ATOM   3813  HA  GLU A 249     -27.342  -8.661  41.812  1.00  0.79           H  
ATOM   3814 1HB  GLU A 249     -27.326  -8.296  39.362  1.00  0.79           H  
ATOM   3815 2HB  GLU A 249     -27.145 -10.001  39.098  1.00  0.79           H  
ATOM   3816 1HG  GLU A 249     -29.337 -10.442  39.993  1.00  0.79           H  
ATOM   3817 2HG  GLU A 249     -29.539  -8.729  40.368  1.00  0.79           H  
ATOM   3818  N   ASN A 250     -27.938 -10.800  42.863  1.00  0.82           N  
ATOM   3819  CA  ASN A 250     -28.255 -12.017  43.620  1.00  0.82           C  
ATOM   3820  C   ASN A 250     -26.975 -12.707  44.119  1.00  0.82           C  
ATOM   3821  O   ASN A 250     -26.949 -13.915  44.349  1.00  0.82           O  
ATOM   3822  CB  ASN A 250     -29.098 -12.972  42.788  1.00  0.82           C  
ATOM   3823  CG  ASN A 250     -30.435 -12.377  42.406  1.00  0.82           C  
ATOM   3824  OD1 ASN A 250     -31.050 -11.642  43.189  1.00  0.82           O  
ATOM   3825  ND2 ASN A 250     -30.891 -12.682  41.217  1.00  0.82           N  
ATOM   3826  H   ASN A 250     -28.313  -9.921  43.191  1.00  0.82           H  
ATOM   3827  HA  ASN A 250     -28.831 -11.733  44.503  1.00  0.82           H  
ATOM   3828 1HB  ASN A 250     -28.571 -13.268  41.885  1.00  0.82           H  
ATOM   3829 2HB  ASN A 250     -29.276 -13.879  43.364  1.00  0.82           H  
ATOM   3830 1HD2 ASN A 250     -31.770 -12.315  40.908  1.00  0.82           H  
ATOM   3831 2HD2 ASN A 250     -30.360 -13.278  40.615  1.00  0.82           H  
ATOM   3832  N   GLY A 251     -25.918 -11.913  44.288  1.00  0.83           N  
ATOM   3833  CA  GLY A 251     -24.613 -12.356  44.765  1.00  0.83           C  
ATOM   3834  C   GLY A 251     -23.681 -12.822  43.636  1.00  0.83           C  
ATOM   3835  O   GLY A 251     -22.491 -13.046  43.866  1.00  0.83           O  
ATOM   3836  H   GLY A 251     -26.029 -10.934  44.072  1.00  0.83           H  
ATOM   3837 1HA  GLY A 251     -24.136 -11.532  45.301  1.00  0.83           H  
ATOM   3838 2HA  GLY A 251     -24.747 -13.163  45.483  1.00  0.83           H  
ATOM   3839  N   GLU A 252     -24.215 -12.992  42.425  1.00  0.81           N  
ATOM   3840  CA  GLU A 252     -23.414 -13.443  41.293  1.00  0.81           C  
ATOM   3841  C   GLU A 252     -22.804 -12.250  40.574  1.00  0.81           C  
ATOM   3842  O   GLU A 252     -23.465 -11.226  40.393  1.00  0.81           O  
ATOM   3843  CB  GLU A 252     -24.262 -14.304  40.340  1.00  0.81           C  
ATOM   3844  CG  GLU A 252     -23.523 -14.867  39.098  1.00  0.81           C  
ATOM   3845  CD  GLU A 252     -22.539 -15.970  39.428  1.00  0.81           C  
ATOM   3846  OE1 GLU A 252     -22.595 -16.476  40.523  1.00  0.81           O  
ATOM   3847  OE2 GLU A 252     -21.728 -16.309  38.584  1.00  0.81           O  
ATOM   3848  H   GLU A 252     -25.198 -12.780  42.266  1.00  0.81           H  
ATOM   3849  HA  GLU A 252     -22.599 -14.061  41.669  1.00  0.81           H  
ATOM   3850 1HB  GLU A 252     -24.657 -15.154  40.893  1.00  0.81           H  
ATOM   3851 2HB  GLU A 252     -25.115 -13.730  40.004  1.00  0.81           H  
ATOM   3852 1HG  GLU A 252     -24.271 -15.268  38.416  1.00  0.81           H  
ATOM   3853 2HG  GLU A 252     -23.012 -14.063  38.576  1.00  0.81           H  
ATOM   3854  N   LYS A 253     -21.543 -12.358  40.171  1.00  0.76           N  
ATOM   3855  CA  LYS A 253     -20.946 -11.267  39.413  1.00  0.76           C  
ATOM   3856  C   LYS A 253     -21.155 -11.532  37.931  1.00  0.76           C  
ATOM   3857  O   LYS A 253     -21.005 -12.667  37.477  1.00  0.76           O  
ATOM   3858  CB  LYS A 253     -19.463 -11.124  39.719  1.00  0.76           C  
ATOM   3859  CG  LYS A 253     -19.142 -10.821  41.162  1.00  0.76           C  
ATOM   3860  CD  LYS A 253     -17.648 -10.590  41.357  1.00  0.76           C  
ATOM   3861  CE  LYS A 253     -16.850 -11.841  40.971  1.00  0.76           C  
ATOM   3862  NZ  LYS A 253     -15.428 -11.746  41.341  1.00  0.76           N  
ATOM   3863  H   LYS A 253     -21.023 -13.203  40.362  1.00  0.76           H  
ATOM   3864  HA  LYS A 253     -21.445 -10.338  39.670  1.00  0.76           H  
ATOM   3865 1HB  LYS A 253     -18.953 -12.032  39.452  1.00  0.76           H  
ATOM   3866 2HB  LYS A 253     -19.045 -10.321  39.105  1.00  0.76           H  
ATOM   3867 1HG  LYS A 253     -19.692  -9.926  41.472  1.00  0.76           H  
ATOM   3868 2HG  LYS A 253     -19.463 -11.655  41.787  1.00  0.76           H  
ATOM   3869 1HD  LYS A 253     -17.319  -9.754  40.736  1.00  0.76           H  
ATOM   3870 2HD  LYS A 253     -17.444 -10.351  42.401  1.00  0.76           H  
ATOM   3871 1HE  LYS A 253     -17.280 -12.720  41.446  1.00  0.76           H  
ATOM   3872 2HE  LYS A 253     -16.909 -11.956  39.892  1.00  0.76           H  
ATOM   3873 1HZ  LYS A 253     -14.927 -12.596  41.068  1.00  0.76           H  
ATOM   3874 2HZ  LYS A 253     -15.006 -10.954  40.903  1.00  0.76           H  
ATOM   3875 3HZ  LYS A 253     -15.306 -11.696  42.350  1.00  0.76           H  
ATOM   3876  N   TYR A 254     -21.471 -10.492  37.180  1.00  0.71           N  
ATOM   3877  CA  TYR A 254     -21.682 -10.606  35.748  1.00  0.71           C  
ATOM   3878  C   TYR A 254     -20.861  -9.642  34.944  1.00  0.71           C  
ATOM   3879  O   TYR A 254     -20.641  -8.505  35.353  1.00  0.71           O  
ATOM   3880  CB  TYR A 254     -23.143 -10.309  35.420  1.00  0.71           C  
ATOM   3881  CG  TYR A 254     -24.140 -11.236  36.007  1.00  0.71           C  
ATOM   3882  CD1 TYR A 254     -24.548 -11.057  37.311  1.00  0.71           C  
ATOM   3883  CD2 TYR A 254     -24.692 -12.236  35.238  1.00  0.71           C  
ATOM   3884  CE1 TYR A 254     -25.482 -11.892  37.849  1.00  0.71           C  
ATOM   3885  CE2 TYR A 254     -25.639 -13.074  35.778  1.00  0.71           C  
ATOM   3886  CZ  TYR A 254     -26.031 -12.904  37.087  1.00  0.71           C  
ATOM   3887  OH  TYR A 254     -26.979 -13.733  37.646  1.00  0.71           O  
ATOM   3888  H   TYR A 254     -21.604  -9.595  37.631  1.00  0.71           H  
ATOM   3889  HA  TYR A 254     -21.402 -11.599  35.425  1.00  0.71           H  
ATOM   3890 1HB  TYR A 254     -23.383  -9.298  35.761  1.00  0.71           H  
ATOM   3891 2HB  TYR A 254     -23.270 -10.317  34.334  1.00  0.71           H  
ATOM   3892  HD1 TYR A 254     -24.120 -10.255  37.921  1.00  0.71           H  
ATOM   3893  HD2 TYR A 254     -24.380 -12.358  34.205  1.00  0.71           H  
ATOM   3894  HE1 TYR A 254     -25.791 -11.756  38.881  1.00  0.71           H  
ATOM   3895  HE2 TYR A 254     -26.076 -13.868  35.171  1.00  0.71           H  
ATOM   3896  HH  TYR A 254     -27.117 -13.479  38.568  1.00  0.71           H  
ATOM   3897  N   LEU A 255     -20.486 -10.072  33.754  1.00  0.66           N  
ATOM   3898  CA  LEU A 255     -19.848  -9.197  32.796  1.00  0.66           C  
ATOM   3899  C   LEU A 255     -21.011  -8.488  32.141  1.00  0.66           C  
ATOM   3900  O   LEU A 255     -22.019  -9.138  31.831  1.00  0.66           O  
ATOM   3901  CB  LEU A 255     -19.038  -9.993  31.767  1.00  0.66           C  
ATOM   3902  CG  LEU A 255     -17.665 -10.511  32.222  1.00  0.66           C  
ATOM   3903  CD1 LEU A 255     -17.868 -11.640  33.204  1.00  0.66           C  
ATOM   3904  CD2 LEU A 255     -16.883 -10.975  31.030  1.00  0.66           C  
ATOM   3905  H   LEU A 255     -20.691 -11.029  33.491  1.00  0.66           H  
ATOM   3906  HA  LEU A 255     -19.227  -8.460  33.290  1.00  0.66           H  
ATOM   3907 1HB  LEU A 255     -19.627 -10.858  31.476  1.00  0.66           H  
ATOM   3908 2HB  LEU A 255     -18.893  -9.374  30.883  1.00  0.66           H  
ATOM   3909  HG  LEU A 255     -17.121  -9.719  32.730  1.00  0.66           H  
ATOM   3910 1HD1 LEU A 255     -16.894 -12.005  33.530  1.00  0.66           H  
ATOM   3911 2HD1 LEU A 255     -18.433 -11.281  34.060  1.00  0.66           H  
ATOM   3912 3HD1 LEU A 255     -18.417 -12.452  32.728  1.00  0.66           H  
ATOM   3913 1HD2 LEU A 255     -15.912 -11.348  31.353  1.00  0.66           H  
ATOM   3914 2HD2 LEU A 255     -17.442 -11.772  30.543  1.00  0.66           H  
ATOM   3915 3HD2 LEU A 255     -16.739 -10.149  30.336  1.00  0.66           H  
ATOM   3916  N   ALA A 256     -20.885  -7.182  31.927  1.00  0.63           N  
ATOM   3917  CA  ALA A 256     -21.977  -6.404  31.361  1.00  0.63           C  
ATOM   3918  C   ALA A 256     -21.506  -5.293  30.421  1.00  0.63           C  
ATOM   3919  O   ALA A 256     -20.388  -4.784  30.536  1.00  0.63           O  
ATOM   3920  CB  ALA A 256     -22.778  -5.798  32.497  1.00  0.63           C  
ATOM   3921  H   ALA A 256     -20.044  -6.706  32.241  1.00  0.63           H  
ATOM   3922  HA  ALA A 256     -22.613  -7.074  30.804  1.00  0.63           H  
ATOM   3923 1HB  ALA A 256     -23.617  -5.236  32.097  1.00  0.63           H  
ATOM   3924 2HB  ALA A 256     -23.148  -6.590  33.148  1.00  0.63           H  
ATOM   3925 3HB  ALA A 256     -22.140  -5.149  33.062  1.00  0.63           H  
ATOM   3926  N   PHE A 257     -22.394  -4.903  29.503  1.00  0.60           N  
ATOM   3927  CA  PHE A 257     -22.147  -3.820  28.541  1.00  0.60           C  
ATOM   3928  C   PHE A 257     -23.246  -2.780  28.599  1.00  0.60           C  
ATOM   3929  O   PHE A 257     -24.413  -3.107  28.421  1.00  0.60           O  
ATOM   3930  CB  PHE A 257     -22.082  -4.373  27.129  1.00  0.60           C  
ATOM   3931  CG  PHE A 257     -21.820  -3.363  26.078  1.00  0.60           C  
ATOM   3932  CD1 PHE A 257     -20.862  -2.405  26.246  1.00  0.60           C  
ATOM   3933  CD2 PHE A 257     -22.533  -3.377  24.908  1.00  0.60           C  
ATOM   3934  CE1 PHE A 257     -20.603  -1.475  25.269  1.00  0.60           C  
ATOM   3935  CE2 PHE A 257     -22.283  -2.457  23.927  1.00  0.60           C  
ATOM   3936  CZ  PHE A 257     -21.317  -1.508  24.109  1.00  0.60           C  
ATOM   3937  H   PHE A 257     -23.294  -5.389  29.485  1.00  0.60           H  
ATOM   3938  HA  PHE A 257     -21.200  -3.338  28.783  1.00  0.60           H  
ATOM   3939 1HB  PHE A 257     -21.310  -5.091  27.076  1.00  0.60           H  
ATOM   3940 2HB  PHE A 257     -23.018  -4.871  26.892  1.00  0.60           H  
ATOM   3941  HD1 PHE A 257     -20.299  -2.398  27.166  1.00  0.60           H  
ATOM   3942  HD2 PHE A 257     -23.303  -4.134  24.761  1.00  0.60           H  
ATOM   3943  HE1 PHE A 257     -19.835  -0.724  25.425  1.00  0.60           H  
ATOM   3944  HE2 PHE A 257     -22.853  -2.476  23.000  1.00  0.60           H  
ATOM   3945  HZ  PHE A 257     -21.132  -0.788  23.324  1.00  0.60           H  
ATOM   3946  N   GLN A 258     -22.897  -1.534  28.892  1.00  0.59           N  
ATOM   3947  CA  GLN A 258     -23.894  -0.468  29.019  1.00  0.59           C  
ATOM   3948  C   GLN A 258     -25.004  -0.905  29.962  1.00  0.59           C  
ATOM   3949  O   GLN A 258     -26.192  -0.759  29.669  1.00  0.59           O  
ATOM   3950  CB  GLN A 258     -24.455  -0.068  27.650  1.00  0.59           C  
ATOM   3951  CG  GLN A 258     -23.382   0.462  26.720  1.00  0.59           C  
ATOM   3952  CD  GLN A 258     -23.879   0.932  25.351  1.00  0.59           C  
ATOM   3953  OE1 GLN A 258     -24.295   0.142  24.495  1.00  0.59           O  
ATOM   3954  NE2 GLN A 258     -23.829   2.239  25.139  1.00  0.59           N  
ATOM   3955  H   GLN A 258     -21.910  -1.309  29.007  1.00  0.59           H  
ATOM   3956  HA  GLN A 258     -23.412   0.407  29.458  1.00  0.59           H  
ATOM   3957 1HB  GLN A 258     -24.939  -0.921  27.175  1.00  0.59           H  
ATOM   3958 2HB  GLN A 258     -25.205   0.712  27.780  1.00  0.59           H  
ATOM   3959 1HG  GLN A 258     -22.892   1.298  27.208  1.00  0.59           H  
ATOM   3960 2HG  GLN A 258     -22.682  -0.318  26.571  1.00  0.59           H  
ATOM   3961 1HE2 GLN A 258     -24.133   2.626  24.273  1.00  0.59           H  
ATOM   3962 2HE2 GLN A 258     -23.501   2.856  25.880  1.00  0.59           H  
ATOM   3963  N   PHE A 259     -24.580  -1.464  31.095  1.00  0.59           N  
ATOM   3964  CA  PHE A 259     -25.398  -1.984  32.184  1.00  0.59           C  
ATOM   3965  C   PHE A 259     -26.157  -3.295  31.852  1.00  0.59           C  
ATOM   3966  O   PHE A 259     -26.804  -3.872  32.734  1.00  0.59           O  
ATOM   3967  CB  PHE A 259     -26.436  -0.920  32.592  1.00  0.59           C  
ATOM   3968  CG  PHE A 259     -25.861   0.479  32.785  1.00  0.59           C  
ATOM   3969  CD1 PHE A 259     -26.258   1.503  31.930  1.00  0.59           C  
ATOM   3970  CD2 PHE A 259     -24.951   0.781  33.781  1.00  0.59           C  
ATOM   3971  CE1 PHE A 259     -25.767   2.768  32.057  1.00  0.59           C  
ATOM   3972  CE2 PHE A 259     -24.468   2.073  33.906  1.00  0.59           C  
ATOM   3973  CZ  PHE A 259     -24.875   3.059  33.043  1.00  0.59           C  
ATOM   3974  H   PHE A 259     -23.579  -1.528  31.201  1.00  0.59           H  
ATOM   3975  HA  PHE A 259     -24.738  -2.173  33.028  1.00  0.59           H  
ATOM   3976 1HB  PHE A 259     -27.236  -0.872  31.855  1.00  0.59           H  
ATOM   3977 2HB  PHE A 259     -26.893  -1.219  33.531  1.00  0.59           H  
ATOM   3978  HD1 PHE A 259     -26.974   1.278  31.138  1.00  0.59           H  
ATOM   3979  HD2 PHE A 259     -24.614   0.003  34.467  1.00  0.59           H  
ATOM   3980  HE1 PHE A 259     -26.094   3.534  31.373  1.00  0.59           H  
ATOM   3981  HE2 PHE A 259     -23.759   2.311  34.691  1.00  0.59           H  
ATOM   3982  HZ  PHE A 259     -24.486   4.067  33.146  1.00  0.59           H  
ATOM   3983  N   GLU A 260     -26.042  -3.812  30.623  1.00  0.59           N  
ATOM   3984  CA  GLU A 260     -26.745  -5.041  30.248  1.00  0.59           C  
ATOM   3985  C   GLU A 260     -25.904  -6.279  30.511  1.00  0.59           C  
ATOM   3986  O   GLU A 260     -24.786  -6.401  30.008  1.00  0.59           O  
ATOM   3987  CB  GLU A 260     -27.142  -4.998  28.762  1.00  0.59           C  
ATOM   3988  CG  GLU A 260     -27.950  -6.211  28.272  1.00  0.59           C  
ATOM   3989  CD  GLU A 260     -28.365  -6.124  26.803  1.00  0.59           C  
ATOM   3990  OE1 GLU A 260     -28.115  -5.118  26.184  1.00  0.59           O  
ATOM   3991  OE2 GLU A 260     -28.946  -7.066  26.313  1.00  0.59           O  
ATOM   3992  H   GLU A 260     -25.495  -3.339  29.908  1.00  0.59           H  
ATOM   3993  HA  GLU A 260     -27.652  -5.113  30.846  1.00  0.59           H  
ATOM   3994 1HB  GLU A 260     -27.725  -4.098  28.567  1.00  0.59           H  
ATOM   3995 2HB  GLU A 260     -26.240  -4.939  28.151  1.00  0.59           H  
ATOM   3996 1HG  GLU A 260     -27.343  -7.108  28.409  1.00  0.59           H  
ATOM   3997 2HG  GLU A 260     -28.838  -6.313  28.893  1.00  0.59           H  
ATOM   3998  N   ASN A 261     -26.436  -7.211  31.294  1.00  0.60           N  
ATOM   3999  CA  ASN A 261     -25.679  -8.420  31.590  1.00  0.60           C  
ATOM   4000  C   ASN A 261     -25.383  -9.184  30.303  1.00  0.60           C  
ATOM   4001  O   ASN A 261     -26.288  -9.448  29.513  1.00  0.60           O  
ATOM   4002  CB  ASN A 261     -26.437  -9.325  32.555  1.00  0.60           C  
ATOM   4003  CG  ASN A 261     -26.572  -8.785  33.980  1.00  0.60           C  
ATOM   4004  OD1 ASN A 261     -25.758  -7.996  34.483  1.00  0.60           O  
ATOM   4005  ND2 ASN A 261     -27.634  -9.230  34.629  1.00  0.60           N  
ATOM   4006  H   ASN A 261     -27.356  -7.074  31.688  1.00  0.60           H  
ATOM   4007  HA  ASN A 261     -24.722  -8.143  32.035  1.00  0.60           H  
ATOM   4008 1HB  ASN A 261     -27.435  -9.513  32.159  1.00  0.60           H  
ATOM   4009 2HB  ASN A 261     -25.924 -10.289  32.604  1.00  0.60           H  
ATOM   4010 1HD2 ASN A 261     -27.848  -8.946  35.592  1.00  0.60           H  
ATOM   4011 2HD2 ASN A 261     -28.259  -9.864  34.179  1.00  0.60           H  
ATOM   4012  N   LEU A 262     -24.135  -9.587  30.132  1.00  0.61           N  
ATOM   4013  CA  LEU A 262     -23.707 -10.377  28.988  1.00  0.61           C  
ATOM   4014  C   LEU A 262     -23.566 -11.843  29.397  1.00  0.61           C  
ATOM   4015  O   LEU A 262     -24.023 -12.755  28.701  1.00  0.61           O  
ATOM   4016  CB  LEU A 262     -22.365  -9.863  28.489  1.00  0.61           C  
ATOM   4017  CG  LEU A 262     -22.303  -8.431  28.000  1.00  0.61           C  
ATOM   4018  CD1 LEU A 262     -20.876  -8.144  27.659  1.00  0.61           C  
ATOM   4019  CD2 LEU A 262     -23.231  -8.223  26.817  1.00  0.61           C  
ATOM   4020  H   LEU A 262     -23.443  -9.317  30.815  1.00  0.61           H  
ATOM   4021  HA  LEU A 262     -24.451 -10.297  28.197  1.00  0.61           H  
ATOM   4022 1HB  LEU A 262     -21.640  -9.961  29.298  1.00  0.61           H  
ATOM   4023 2HB  LEU A 262     -22.054 -10.490  27.697  1.00  0.61           H  
ATOM   4024  HG  LEU A 262     -22.605  -7.771  28.776  1.00  0.61           H  
ATOM   4025 1HD1 LEU A 262     -20.767  -7.145  27.325  1.00  0.61           H  
ATOM   4026 2HD1 LEU A 262     -20.262  -8.296  28.547  1.00  0.61           H  
ATOM   4027 3HD1 LEU A 262     -20.564  -8.818  26.874  1.00  0.61           H  
ATOM   4028 1HD2 LEU A 262     -23.170  -7.195  26.478  1.00  0.61           H  
ATOM   4029 2HD2 LEU A 262     -22.950  -8.875  26.008  1.00  0.61           H  
ATOM   4030 3HD2 LEU A 262     -24.259  -8.442  27.122  1.00  0.61           H  
ATOM   4031  N   MET A 263     -22.976 -12.055  30.577  1.00  0.63           N  
ATOM   4032  CA  MET A 263     -22.778 -13.405  31.111  1.00  0.63           C  
ATOM   4033  C   MET A 263     -22.249 -13.371  32.548  1.00  0.63           C  
ATOM   4034  O   MET A 263     -21.496 -12.470  32.895  1.00  0.63           O  
ATOM   4035  CB  MET A 263     -21.753 -14.159  30.242  1.00  0.63           C  
ATOM   4036  CG  MET A 263     -20.375 -13.514  30.231  1.00  0.63           C  
ATOM   4037  SD  MET A 263     -19.144 -14.453  29.315  1.00  0.63           S  
ATOM   4038  CE  MET A 263     -18.643 -15.634  30.552  1.00  0.63           C  
ATOM   4039  H   MET A 263     -22.642 -11.241  31.095  1.00  0.63           H  
ATOM   4040  HA  MET A 263     -23.738 -13.911  31.081  1.00  0.63           H  
ATOM   4041 1HB  MET A 263     -21.628 -15.178  30.610  1.00  0.63           H  
ATOM   4042 2HB  MET A 263     -22.099 -14.232  29.214  1.00  0.63           H  
ATOM   4043 1HG  MET A 263     -20.442 -12.517  29.800  1.00  0.63           H  
ATOM   4044 2HG  MET A 263     -20.035 -13.420  31.259  1.00  0.63           H  
ATOM   4045 1HE  MET A 263     -17.876 -16.290  30.143  1.00  0.63           H  
ATOM   4046 2HE  MET A 263     -18.247 -15.105  31.419  1.00  0.63           H  
ATOM   4047 3HE  MET A 263     -19.503 -16.226  30.865  1.00  0.63           H  
ATOM   4048  N   PRO A 264     -22.561 -14.365  33.393  1.00  0.66           N  
ATOM   4049  CA  PRO A 264     -22.027 -14.519  34.730  1.00  0.66           C  
ATOM   4050  C   PRO A 264     -20.576 -14.917  34.667  1.00  0.66           C  
ATOM   4051  O   PRO A 264     -20.157 -15.648  33.766  1.00  0.66           O  
ATOM   4052  CB  PRO A 264     -22.914 -15.610  35.332  1.00  0.66           C  
ATOM   4053  CG  PRO A 264     -23.387 -16.390  34.157  1.00  0.66           C  
ATOM   4054  CD  PRO A 264     -23.541 -15.391  33.027  1.00  0.66           C  
ATOM   4055  HA  PRO A 264     -22.153 -13.597  35.299  1.00  0.66           H  
ATOM   4056 1HB  PRO A 264     -22.325 -16.214  36.040  1.00  0.66           H  
ATOM   4057 2HB  PRO A 264     -23.721 -15.160  35.916  1.00  0.66           H  
ATOM   4058 1HG  PRO A 264     -22.633 -17.115  33.932  1.00  0.66           H  
ATOM   4059 2HG  PRO A 264     -24.311 -16.946  34.383  1.00  0.66           H  
ATOM   4060 1HD  PRO A 264     -23.276 -15.897  32.088  1.00  0.66           H  
ATOM   4061 2HD  PRO A 264     -24.561 -14.981  33.015  1.00  0.66           H  
ATOM   4062  N   VAL A 265     -19.825 -14.554  35.685  1.00  0.68           N  
ATOM   4063  CA  VAL A 265     -18.429 -14.948  35.746  1.00  0.68           C  
ATOM   4064  C   VAL A 265     -18.291 -16.464  35.901  1.00  0.68           C  
ATOM   4065  O   VAL A 265     -17.314 -17.050  35.447  1.00  0.68           O  
ATOM   4066  CB  VAL A 265     -17.719 -14.224  36.906  1.00  0.68           C  
ATOM   4067  CG1 VAL A 265     -17.772 -12.707  36.692  1.00  0.68           C  
ATOM   4068  CG2 VAL A 265     -18.364 -14.617  38.241  1.00  0.68           C  
ATOM   4069  H   VAL A 265     -20.223 -13.953  36.407  1.00  0.68           H  
ATOM   4070  HA  VAL A 265     -17.948 -14.649  34.813  1.00  0.68           H  
ATOM   4071  HB  VAL A 265     -16.678 -14.514  36.922  1.00  0.68           H  
ATOM   4072 1HG1 VAL A 265     -17.268 -12.201  37.505  1.00  0.68           H  
ATOM   4073 2HG1 VAL A 265     -17.281 -12.467  35.775  1.00  0.68           H  
ATOM   4074 3HG1 VAL A 265     -18.785 -12.375  36.647  1.00  0.68           H  
ATOM   4075 1HG2 VAL A 265     -17.848 -14.114  39.047  1.00  0.68           H  
ATOM   4076 2HG2 VAL A 265     -19.410 -14.335  38.248  1.00  0.68           H  
ATOM   4077 3HG2 VAL A 265     -18.286 -15.685  38.398  1.00  0.68           H  
ATOM   4078  N   SER A 266     -19.305 -17.122  36.465  1.00  0.71           N  
ATOM   4079  CA  SER A 266     -19.278 -18.569  36.633  1.00  0.71           C  
ATOM   4080  C   SER A 266     -19.286 -19.338  35.312  1.00  0.71           C  
ATOM   4081  O   SER A 266     -18.967 -20.525  35.292  1.00  0.71           O  
ATOM   4082  CB  SER A 266     -20.426 -19.041  37.499  1.00  0.71           C  
ATOM   4083  OG  SER A 266     -20.286 -18.592  38.815  1.00  0.71           O  
ATOM   4084  H   SER A 266     -20.101 -16.598  36.818  1.00  0.71           H  
ATOM   4085  HA  SER A 266     -18.351 -18.822  37.152  1.00  0.71           H  
ATOM   4086 1HB  SER A 266     -21.370 -18.680  37.087  1.00  0.71           H  
ATOM   4087 2HB  SER A 266     -20.455 -20.127  37.485  1.00  0.71           H  
ATOM   4088  HG  SER A 266     -20.724 -17.717  38.842  1.00  0.71           H  
ATOM   4089  N   GLU A 267     -19.672 -18.686  34.208  1.00  0.74           N  
ATOM   4090  CA  GLU A 267     -19.662 -19.363  32.917  1.00  0.74           C  
ATOM   4091  C   GLU A 267     -18.330 -19.197  32.192  1.00  0.74           C  
ATOM   4092  O   GLU A 267     -18.165 -19.714  31.088  1.00  0.74           O  
ATOM   4093  CB  GLU A 267     -20.839 -18.930  32.035  1.00  0.74           C  
ATOM   4094  CG  GLU A 267     -22.195 -19.450  32.521  1.00  0.74           C  
ATOM   4095  CD  GLU A 267     -23.403 -18.930  31.732  1.00  0.74           C  
ATOM   4096  OE1 GLU A 267     -23.240 -18.169  30.797  1.00  0.74           O  
ATOM   4097  OE2 GLU A 267     -24.497 -19.298  32.086  1.00  0.74           O  
ATOM   4098  H   GLU A 267     -19.924 -17.699  34.244  1.00  0.74           H  
ATOM   4099  HA  GLU A 267     -19.793 -20.429  33.099  1.00  0.74           H  
ATOM   4100 1HB  GLU A 267     -20.891 -17.839  32.008  1.00  0.74           H  
ATOM   4101 2HB  GLU A 267     -20.681 -19.279  31.020  1.00  0.74           H  
ATOM   4102 1HG  GLU A 267     -22.177 -20.534  32.412  1.00  0.74           H  
ATOM   4103 2HG  GLU A 267     -22.311 -19.245  33.579  1.00  0.74           H  
ATOM   4104  N   LEU A 268     -17.376 -18.495  32.809  1.00  0.75           N  
ATOM   4105  CA  LEU A 268     -16.060 -18.308  32.219  1.00  0.75           C  
ATOM   4106  C   LEU A 268     -15.090 -19.350  32.766  1.00  0.75           C  
ATOM   4107  O   LEU A 268     -14.845 -19.408  33.969  1.00  0.75           O  
ATOM   4108  CB  LEU A 268     -15.550 -16.872  32.501  1.00  0.75           C  
ATOM   4109  CG  LEU A 268     -14.134 -16.533  32.022  1.00  0.75           C  
ATOM   4110  CD1 LEU A 268     -14.076 -16.676  30.557  1.00  0.75           C  
ATOM   4111  CD2 LEU A 268     -13.779 -15.076  32.427  1.00  0.75           C  
ATOM   4112  H   LEU A 268     -17.548 -18.084  33.727  1.00  0.75           H  
ATOM   4113  HA  LEU A 268     -16.132 -18.447  31.143  1.00  0.75           H  
ATOM   4114 1HB  LEU A 268     -16.221 -16.170  32.043  1.00  0.75           H  
ATOM   4115 2HB  LEU A 268     -15.576 -16.708  33.581  1.00  0.75           H  
ATOM   4116  HG  LEU A 268     -13.437 -17.205  32.460  1.00  0.75           H  
ATOM   4117 1HD1 LEU A 268     -13.077 -16.438  30.193  1.00  0.75           H  
ATOM   4118 2HD1 LEU A 268     -14.324 -17.701  30.277  1.00  0.75           H  
ATOM   4119 3HD1 LEU A 268     -14.788 -16.011  30.128  1.00  0.75           H  
ATOM   4120 1HD2 LEU A 268     -12.770 -14.838  32.085  1.00  0.75           H  
ATOM   4121 2HD2 LEU A 268     -14.490 -14.384  31.975  1.00  0.75           H  
ATOM   4122 3HD2 LEU A 268     -13.820 -14.987  33.516  1.00  0.75           H  
ATOM   4123  N   LYS A 269     -14.512 -20.173  31.882  1.00  0.77           N  
ATOM   4124  CA  LYS A 269     -13.561 -21.200  32.337  1.00  0.77           C  
ATOM   4125  C   LYS A 269     -12.345 -20.600  33.054  1.00  0.77           C  
ATOM   4126  O   LYS A 269     -11.765 -21.220  33.949  1.00  0.77           O  
ATOM   4127  CB  LYS A 269     -13.048 -22.042  31.167  1.00  0.77           C  
ATOM   4128  CG  LYS A 269     -14.050 -23.001  30.542  1.00  0.77           C  
ATOM   4129  CD  LYS A 269     -13.409 -23.775  29.385  1.00  0.77           C  
ATOM   4130  CE  LYS A 269     -14.399 -24.726  28.727  1.00  0.77           C  
ATOM   4131  NZ  LYS A 269     -13.781 -25.507  27.609  1.00  0.77           N  
ATOM   4132  H   LYS A 269     -14.775 -20.120  30.892  1.00  0.77           H  
ATOM   4133  HA  LYS A 269     -14.076 -21.854  33.041  1.00  0.77           H  
ATOM   4134 1HB  LYS A 269     -12.745 -21.381  30.384  1.00  0.77           H  
ATOM   4135 2HB  LYS A 269     -12.170 -22.603  31.475  1.00  0.77           H  
ATOM   4136 1HG  LYS A 269     -14.403 -23.704  31.294  1.00  0.77           H  
ATOM   4137 2HG  LYS A 269     -14.902 -22.443  30.164  1.00  0.77           H  
ATOM   4138 1HD  LYS A 269     -13.051 -23.062  28.634  1.00  0.77           H  
ATOM   4139 2HD  LYS A 269     -12.558 -24.344  29.753  1.00  0.77           H  
ATOM   4140 1HE  LYS A 269     -14.776 -25.421  29.474  1.00  0.77           H  
ATOM   4141 2HE  LYS A 269     -15.235 -24.149  28.329  1.00  0.77           H  
ATOM   4142 1HZ  LYS A 269     -14.481 -26.123  27.206  1.00  0.77           H  
ATOM   4143 2HZ  LYS A 269     -13.432 -24.884  26.885  1.00  0.77           H  
ATOM   4144 3HZ  LYS A 269     -13.017 -26.057  27.966  1.00  0.77           H  
ATOM   4145  N   VAL A 270     -11.948 -19.407  32.643  1.00  0.77           N  
ATOM   4146  CA  VAL A 270     -10.798 -18.743  33.236  1.00  0.77           C  
ATOM   4147  C   VAL A 270     -11.186 -17.992  34.518  1.00  0.77           C  
ATOM   4148  O   VAL A 270     -12.057 -17.127  34.505  1.00  0.77           O  
ATOM   4149  CB  VAL A 270     -10.200 -17.766  32.229  1.00  0.77           C  
ATOM   4150  CG1 VAL A 270      -9.109 -17.070  32.829  1.00  0.77           C  
ATOM   4151  CG2 VAL A 270      -9.745 -18.491  31.045  1.00  0.77           C  
ATOM   4152  H   VAL A 270     -12.466 -18.955  31.903  1.00  0.77           H  
ATOM   4153  HA  VAL A 270     -10.049 -19.496  33.481  1.00  0.77           H  
ATOM   4154  HB  VAL A 270     -10.953 -17.031  31.948  1.00  0.77           H  
ATOM   4155 1HG1 VAL A 270      -8.690 -16.361  32.117  1.00  0.77           H  
ATOM   4156 2HG1 VAL A 270      -9.483 -16.553  33.703  1.00  0.77           H  
ATOM   4157 3HG1 VAL A 270      -8.334 -17.779  33.131  1.00  0.77           H  
ATOM   4158 1HG2 VAL A 270      -9.321 -17.802  30.332  1.00  0.77           H  
ATOM   4159 2HG2 VAL A 270      -8.991 -19.216  31.347  1.00  0.77           H  
ATOM   4160 3HG2 VAL A 270     -10.581 -18.999  30.606  1.00  0.77           H  
ATOM   4161  N   ARG A 271     -10.523 -18.316  35.625  1.00  0.78           N  
ATOM   4162  CA  ARG A 271     -10.837 -17.713  36.922  1.00  0.78           C  
ATOM   4163  C   ARG A 271      -9.954 -16.518  37.297  1.00  0.78           C  
ATOM   4164  O   ARG A 271      -8.787 -16.447  36.903  1.00  0.78           O  
ATOM   4165  CB  ARG A 271     -10.714 -18.753  38.011  1.00  0.78           C  
ATOM   4166  CG  ARG A 271     -11.694 -19.931  37.910  1.00  0.78           C  
ATOM   4167  CD  ARG A 271     -11.489 -20.903  39.025  1.00  0.78           C  
ATOM   4168  NE  ARG A 271     -12.358 -22.059  38.941  1.00  0.78           N  
ATOM   4169  CZ  ARG A 271     -12.335 -23.080  39.824  1.00  0.78           C  
ATOM   4170  NH1 ARG A 271     -11.496 -23.040  40.839  1.00  0.78           N  
ATOM   4171  NH2 ARG A 271     -13.144 -24.118  39.662  1.00  0.78           N  
ATOM   4172  H   ARG A 271      -9.810 -19.027  35.567  1.00  0.78           H  
ATOM   4173  HA  ARG A 271     -11.872 -17.372  36.888  1.00  0.78           H  
ATOM   4174 1HB  ARG A 271      -9.725 -19.153  37.961  1.00  0.78           H  
ATOM   4175 2HB  ARG A 271     -10.833 -18.288  38.989  1.00  0.78           H  
ATOM   4176 1HG  ARG A 271     -12.717 -19.557  37.958  1.00  0.78           H  
ATOM   4177 2HG  ARG A 271     -11.543 -20.453  36.960  1.00  0.78           H  
ATOM   4178 1HD  ARG A 271     -10.475 -21.265  38.997  1.00  0.78           H  
ATOM   4179 2HD  ARG A 271     -11.668 -20.409  39.978  1.00  0.78           H  
ATOM   4180  HE  ARG A 271     -13.004 -22.113  38.165  1.00  0.78           H  
ATOM   4181 1HH1 ARG A 271     -10.861 -22.248  40.957  1.00  0.78           H  
ATOM   4182 2HH1 ARG A 271     -11.437 -23.818  41.505  1.00  0.78           H  
ATOM   4183 1HH2 ARG A 271     -13.781 -24.143  38.878  1.00  0.78           H  
ATOM   4184 2HH2 ARG A 271     -13.124 -24.886  40.319  1.00  0.78           H  
ATOM   4185  N   GLY A 272     -10.513 -15.632  38.136  1.00  0.78           N  
ATOM   4186  CA  GLY A 272      -9.828 -14.466  38.711  1.00  0.78           C  
ATOM   4187  C   GLY A 272     -10.338 -13.137  38.148  1.00  0.78           C  
ATOM   4188  O   GLY A 272     -10.598 -13.014  36.947  1.00  0.78           O  
ATOM   4189  H   GLY A 272     -11.479 -15.775  38.397  1.00  0.78           H  
ATOM   4190 1HA  GLY A 272      -9.975 -14.471  39.792  1.00  0.78           H  
ATOM   4191 2HA  GLY A 272      -8.755 -14.553  38.540  1.00  0.78           H  
ATOM   4192  N   ALA A 273     -10.448 -12.122  39.013  1.00  0.77           N  
ATOM   4193  CA  ALA A 273     -10.946 -10.809  38.596  1.00  0.77           C  
ATOM   4194  C   ALA A 273     -10.066 -10.209  37.509  1.00  0.77           C  
ATOM   4195  O   ALA A 273     -10.547  -9.527  36.612  1.00  0.77           O  
ATOM   4196  CB  ALA A 273     -11.035  -9.872  39.777  1.00  0.77           C  
ATOM   4197  H   ALA A 273     -10.203 -12.278  39.990  1.00  0.77           H  
ATOM   4198  HA  ALA A 273     -11.948 -10.946  38.193  1.00  0.77           H  
ATOM   4199 1HB  ALA A 273     -11.449  -8.942  39.448  1.00  0.77           H  
ATOM   4200 2HB  ALA A 273     -11.685 -10.310  40.536  1.00  0.77           H  
ATOM   4201 3HB  ALA A 273     -10.066  -9.700  40.196  1.00  0.77           H  
ATOM   4202  N   HIS A 274      -8.767 -10.472  37.575  1.00  0.75           N  
ATOM   4203  CA  HIS A 274      -7.849  -9.963  36.566  1.00  0.75           C  
ATOM   4204  C   HIS A 274      -8.280 -10.449  35.196  1.00  0.75           C  
ATOM   4205  O   HIS A 274      -8.385  -9.681  34.240  1.00  0.75           O  
ATOM   4206  CB  HIS A 274      -6.415 -10.413  36.843  1.00  0.75           C  
ATOM   4207  CG  HIS A 274      -5.495 -10.069  35.746  1.00  0.75           C  
ATOM   4208  ND1 HIS A 274      -5.056  -8.786  35.502  1.00  0.75           N  
ATOM   4209  CD2 HIS A 274      -4.943 -10.849  34.798  1.00  0.75           C  
ATOM   4210  CE1 HIS A 274      -4.271  -8.792  34.445  1.00  0.75           C  
ATOM   4211  NE2 HIS A 274      -4.194 -10.043  33.993  1.00  0.75           N  
ATOM   4212  H   HIS A 274      -8.421 -11.041  38.330  1.00  0.75           H  
ATOM   4213  HA  HIS A 274      -7.871  -8.874  36.560  1.00  0.75           H  
ATOM   4214 1HB  HIS A 274      -6.051  -9.944  37.761  1.00  0.75           H  
ATOM   4215 2HB  HIS A 274      -6.388 -11.492  36.993  1.00  0.75           H  
ATOM   4216  HD1 HIS A 274      -5.307  -7.967  36.016  1.00  0.75           H  
ATOM   4217  HD2 HIS A 274      -5.012 -11.917  34.589  1.00  0.75           H  
ATOM   4218  HE1 HIS A 274      -3.818  -7.866  34.087  1.00  0.75           H  
ATOM   4219  N   ASN A 275      -8.530 -11.741  35.103  1.00  0.73           N  
ATOM   4220  CA  ASN A 275      -8.923 -12.343  33.855  1.00  0.73           C  
ATOM   4221  C   ASN A 275     -10.284 -11.838  33.387  1.00  0.73           C  
ATOM   4222  O   ASN A 275     -10.520 -11.707  32.183  1.00  0.73           O  
ATOM   4223  CB  ASN A 275      -8.875 -13.826  34.016  1.00  0.73           C  
ATOM   4224  CG  ASN A 275      -7.445 -14.350  33.977  1.00  0.73           C  
ATOM   4225  OD1 ASN A 275      -6.590 -13.759  33.303  1.00  0.73           O  
ATOM   4226  ND2 ASN A 275      -7.178 -15.418  34.679  1.00  0.73           N  
ATOM   4227  H   ASN A 275      -8.459 -12.320  35.927  1.00  0.73           H  
ATOM   4228  HA  ASN A 275      -8.195 -12.060  33.099  1.00  0.73           H  
ATOM   4229 1HB  ASN A 275      -9.338 -14.118  34.961  1.00  0.73           H  
ATOM   4230 2HB  ASN A 275      -9.452 -14.271  33.217  1.00  0.73           H  
ATOM   4231 1HD2 ASN A 275      -6.266 -15.859  34.656  1.00  0.73           H  
ATOM   4232 2HD2 ASN A 275      -7.889 -15.852  35.257  1.00  0.73           H  
ATOM   4233  N   GLN A 276     -11.162 -11.496  34.329  1.00  0.71           N  
ATOM   4234  CA  GLN A 276     -12.450 -10.925  33.958  1.00  0.71           C  
ATOM   4235  C   GLN A 276     -12.203  -9.561  33.315  1.00  0.71           C  
ATOM   4236  O   GLN A 276     -12.832  -9.219  32.315  1.00  0.71           O  
ATOM   4237  CB  GLN A 276     -13.347 -10.819  35.187  1.00  0.71           C  
ATOM   4238  CG  GLN A 276     -13.766 -12.173  35.692  1.00  0.71           C  
ATOM   4239  CD  GLN A 276     -14.388 -12.155  37.052  1.00  0.71           C  
ATOM   4240  OE1 GLN A 276     -14.914 -11.155  37.552  1.00  0.71           O  
ATOM   4241  NE2 GLN A 276     -14.316 -13.312  37.690  1.00  0.71           N  
ATOM   4242  H   GLN A 276     -10.935 -11.667  35.311  1.00  0.71           H  
ATOM   4243  HA  GLN A 276     -12.927 -11.575  33.225  1.00  0.71           H  
ATOM   4244 1HB  GLN A 276     -12.832 -10.291  35.977  1.00  0.71           H  
ATOM   4245 2HB  GLN A 276     -14.241 -10.250  34.941  1.00  0.71           H  
ATOM   4246 1HG  GLN A 276     -14.492 -12.594  34.995  1.00  0.71           H  
ATOM   4247 2HG  GLN A 276     -12.882 -12.811  35.732  1.00  0.71           H  
ATOM   4248 1HE2 GLN A 276     -14.689 -13.414  38.613  1.00  0.71           H  
ATOM   4249 2HE2 GLN A 276     -13.881 -14.094  37.243  1.00  0.71           H  
ATOM   4250  N   ALA A 277     -11.250  -8.789  33.858  1.00  0.68           N  
ATOM   4251  CA  ALA A 277     -10.937  -7.482  33.283  1.00  0.68           C  
ATOM   4252  C   ALA A 277     -10.443  -7.636  31.860  1.00  0.68           C  
ATOM   4253  O   ALA A 277     -10.834  -6.878  30.969  1.00  0.68           O  
ATOM   4254  CB  ALA A 277      -9.863  -6.765  34.085  1.00  0.68           C  
ATOM   4255  H   ALA A 277     -10.760  -9.107  34.697  1.00  0.68           H  
ATOM   4256  HA  ALA A 277     -11.846  -6.885  33.282  1.00  0.68           H  
ATOM   4257 1HB  ALA A 277      -9.666  -5.793  33.638  1.00  0.68           H  
ATOM   4258 2HB  ALA A 277     -10.179  -6.636  35.093  1.00  0.68           H  
ATOM   4259 3HB  ALA A 277      -8.952  -7.348  34.077  1.00  0.68           H  
ATOM   4260  N   ASN A 278      -9.625  -8.667  31.645  1.00  0.65           N  
ATOM   4261  CA  ASN A 278      -9.054  -8.932  30.337  1.00  0.65           C  
ATOM   4262  C   ASN A 278     -10.164  -9.307  29.369  1.00  0.65           C  
ATOM   4263  O   ASN A 278     -10.182  -8.864  28.217  1.00  0.65           O  
ATOM   4264  CB  ASN A 278      -8.050 -10.048  30.441  1.00  0.65           C  
ATOM   4265  CG  ASN A 278      -6.876  -9.625  31.251  1.00  0.65           C  
ATOM   4266  OD1 ASN A 278      -6.674  -8.419  31.457  1.00  0.65           O  
ATOM   4267  ND2 ASN A 278      -6.109 -10.580  31.727  1.00  0.65           N  
ATOM   4268  H   ASN A 278      -9.349  -9.244  32.443  1.00  0.65           H  
ATOM   4269  HA  ASN A 278      -8.571  -8.026  29.969  1.00  0.65           H  
ATOM   4270 1HB  ASN A 278      -8.504 -10.916  30.899  1.00  0.65           H  
ATOM   4271 2HB  ASN A 278      -7.711 -10.340  29.447  1.00  0.65           H  
ATOM   4272 1HD2 ASN A 278      -5.314 -10.369  32.336  1.00  0.65           H  
ATOM   4273 2HD2 ASN A 278      -6.330 -11.533  31.532  1.00  0.65           H  
ATOM   4274  N   ALA A 279     -11.114 -10.110  29.852  1.00  0.62           N  
ATOM   4275  CA  ALA A 279     -12.244 -10.518  29.045  1.00  0.62           C  
ATOM   4276  C   ALA A 279     -13.059  -9.323  28.614  1.00  0.62           C  
ATOM   4277  O   ALA A 279     -13.447  -9.212  27.452  1.00  0.62           O  
ATOM   4278  CB  ALA A 279     -13.114 -11.456  29.825  1.00  0.62           C  
ATOM   4279  H   ALA A 279     -11.029 -10.468  30.804  1.00  0.62           H  
ATOM   4280  HA  ALA A 279     -11.872 -11.007  28.162  1.00  0.62           H  
ATOM   4281 1HB  ALA A 279     -13.924 -11.733  29.209  1.00  0.62           H  
ATOM   4282 2HB  ALA A 279     -12.539 -12.331  30.123  1.00  0.62           H  
ATOM   4283 3HB  ALA A 279     -13.490 -10.959  30.707  1.00  0.62           H  
ATOM   4284  N   LEU A 280     -13.262  -8.398  29.544  1.00  0.60           N  
ATOM   4285  CA  LEU A 280     -14.009  -7.189  29.275  1.00  0.60           C  
ATOM   4286  C   LEU A 280     -13.262  -6.321  28.261  1.00  0.60           C  
ATOM   4287  O   LEU A 280     -13.874  -5.770  27.341  1.00  0.60           O  
ATOM   4288  CB  LEU A 280     -14.260  -6.490  30.610  1.00  0.60           C  
ATOM   4289  CG  LEU A 280     -15.267  -7.245  31.559  1.00  0.60           C  
ATOM   4290  CD1 LEU A 280     -15.215  -6.659  32.935  1.00  0.60           C  
ATOM   4291  CD2 LEU A 280     -16.680  -7.095  31.027  1.00  0.60           C  
ATOM   4292  H   LEU A 280     -12.914  -8.562  30.489  1.00  0.60           H  
ATOM   4293  HA  LEU A 280     -14.969  -7.462  28.849  1.00  0.60           H  
ATOM   4294 1HB  LEU A 280     -13.316  -6.392  31.134  1.00  0.60           H  
ATOM   4295 2HB  LEU A 280     -14.655  -5.496  30.421  1.00  0.60           H  
ATOM   4296  HG  LEU A 280     -15.005  -8.298  31.613  1.00  0.60           H  
ATOM   4297 1HD1 LEU A 280     -15.918  -7.178  33.566  1.00  0.60           H  
ATOM   4298 2HD1 LEU A 280     -14.217  -6.757  33.347  1.00  0.60           H  
ATOM   4299 3HD1 LEU A 280     -15.474  -5.624  32.877  1.00  0.60           H  
ATOM   4300 1HD2 LEU A 280     -17.366  -7.600  31.689  1.00  0.60           H  
ATOM   4301 2HD2 LEU A 280     -16.932  -6.054  31.005  1.00  0.60           H  
ATOM   4302 3HD2 LEU A 280     -16.753  -7.514  30.034  1.00  0.60           H  
ATOM   4303  N   ALA A 281     -11.929  -6.255  28.369  1.00  0.58           N  
ATOM   4304  CA  ALA A 281     -11.153  -5.495  27.397  1.00  0.58           C  
ATOM   4305  C   ALA A 281     -11.324  -6.079  26.011  1.00  0.58           C  
ATOM   4306  O   ALA A 281     -11.525  -5.356  25.035  1.00  0.58           O  
ATOM   4307  CB  ALA A 281      -9.678  -5.530  27.726  1.00  0.58           C  
ATOM   4308  H   ALA A 281     -11.460  -6.703  29.157  1.00  0.58           H  
ATOM   4309  HA  ALA A 281     -11.516  -4.468  27.405  1.00  0.58           H  
ATOM   4310 1HB  ALA A 281      -9.124  -4.945  26.994  1.00  0.58           H  
ATOM   4311 2HB  ALA A 281      -9.510  -5.153  28.694  1.00  0.58           H  
ATOM   4312 3HB  ALA A 281      -9.335  -6.556  27.698  1.00  0.58           H  
ATOM   4313  N   ALA A 282     -11.263  -7.414  25.934  1.00  0.57           N  
ATOM   4314  CA  ALA A 282     -11.402  -8.104  24.666  1.00  0.57           C  
ATOM   4315  C   ALA A 282     -12.790  -7.906  24.083  1.00  0.57           C  
ATOM   4316  O   ALA A 282     -12.928  -7.682  22.877  1.00  0.57           O  
ATOM   4317  CB  ALA A 282     -11.106  -9.568  24.838  1.00  0.57           C  
ATOM   4318  H   ALA A 282     -11.088  -7.956  26.781  1.00  0.57           H  
ATOM   4319  HA  ALA A 282     -10.682  -7.679  23.976  1.00  0.57           H  
ATOM   4320 1HB  ALA A 282     -11.184 -10.061  23.874  1.00  0.57           H  
ATOM   4321 2HB  ALA A 282     -10.099  -9.691  25.232  1.00  0.57           H  
ATOM   4322 3HB  ALA A 282     -11.828  -9.989  25.529  1.00  0.57           H  
ATOM   4323  N   LEU A 283     -13.825  -7.932  24.932  1.00  0.56           N  
ATOM   4324  CA  LEU A 283     -15.181  -7.706  24.453  1.00  0.56           C  
ATOM   4325  C   LEU A 283     -15.296  -6.303  23.890  1.00  0.56           C  
ATOM   4326  O   LEU A 283     -15.927  -6.089  22.857  1.00  0.56           O  
ATOM   4327  CB  LEU A 283     -16.210  -7.892  25.584  1.00  0.56           C  
ATOM   4328  CG  LEU A 283     -16.467  -9.311  26.078  1.00  0.56           C  
ATOM   4329  CD1 LEU A 283     -17.288  -9.284  27.341  1.00  0.56           C  
ATOM   4330  CD2 LEU A 283     -17.215 -10.036  24.996  1.00  0.56           C  
ATOM   4331  H   LEU A 283     -13.667  -8.139  25.919  1.00  0.56           H  
ATOM   4332  HA  LEU A 283     -15.394  -8.420  23.660  1.00  0.56           H  
ATOM   4333 1HB  LEU A 283     -15.890  -7.295  26.437  1.00  0.56           H  
ATOM   4334 2HB  LEU A 283     -17.155  -7.503  25.233  1.00  0.56           H  
ATOM   4335  HG  LEU A 283     -15.532  -9.807  26.286  1.00  0.56           H  
ATOM   4336 1HD1 LEU A 283     -17.483 -10.299  27.679  1.00  0.56           H  
ATOM   4337 2HD1 LEU A 283     -16.747  -8.752  28.103  1.00  0.56           H  
ATOM   4338 3HD1 LEU A 283     -18.214  -8.783  27.140  1.00  0.56           H  
ATOM   4339 1HD2 LEU A 283     -17.403 -11.061  25.297  1.00  0.56           H  
ATOM   4340 2HD2 LEU A 283     -18.160  -9.534  24.794  1.00  0.56           H  
ATOM   4341 3HD2 LEU A 283     -16.604 -10.016  24.116  1.00  0.56           H  
ATOM   4342  N   ALA A 284     -14.660  -5.338  24.556  1.00  0.56           N  
ATOM   4343  CA  ALA A 284     -14.682  -3.963  24.088  1.00  0.56           C  
ATOM   4344  C   ALA A 284     -13.962  -3.794  22.758  1.00  0.56           C  
ATOM   4345  O   ALA A 284     -14.471  -3.111  21.862  1.00  0.56           O  
ATOM   4346  CB  ALA A 284     -14.080  -3.079  25.151  1.00  0.56           C  
ATOM   4347  H   ALA A 284     -14.172  -5.559  25.424  1.00  0.56           H  
ATOM   4348  HA  ALA A 284     -15.702  -3.687  23.913  1.00  0.56           H  
ATOM   4349 1HB  ALA A 284     -14.120  -2.042  24.832  1.00  0.56           H  
ATOM   4350 2HB  ALA A 284     -14.627  -3.194  26.079  1.00  0.56           H  
ATOM   4351 3HB  ALA A 284     -13.062  -3.377  25.312  1.00  0.56           H  
ATOM   4352  N   LEU A 285     -12.812  -4.447  22.592  1.00  0.57           N  
ATOM   4353  CA  LEU A 285     -12.080  -4.370  21.331  1.00  0.57           C  
ATOM   4354  C   LEU A 285     -12.878  -5.036  20.223  1.00  0.57           C  
ATOM   4355  O   LEU A 285     -12.984  -4.522  19.106  1.00  0.57           O  
ATOM   4356  CB  LEU A 285     -10.735  -5.059  21.488  1.00  0.57           C  
ATOM   4357  CG  LEU A 285      -9.729  -4.371  22.370  1.00  0.57           C  
ATOM   4358  CD1 LEU A 285      -8.590  -5.286  22.631  1.00  0.57           C  
ATOM   4359  CD2 LEU A 285      -9.260  -3.176  21.673  1.00  0.57           C  
ATOM   4360  H   LEU A 285     -12.426  -4.985  23.371  1.00  0.57           H  
ATOM   4361  HA  LEU A 285     -11.930  -3.327  21.073  1.00  0.57           H  
ATOM   4362 1HB  LEU A 285     -10.920  -6.037  21.921  1.00  0.57           H  
ATOM   4363 2HB  LEU A 285     -10.295  -5.196  20.506  1.00  0.57           H  
ATOM   4364  HG  LEU A 285     -10.183  -4.097  23.320  1.00  0.57           H  
ATOM   4365 1HD1 LEU A 285      -7.870  -4.804  23.251  1.00  0.57           H  
ATOM   4366 2HD1 LEU A 285      -8.964  -6.164  23.139  1.00  0.57           H  
ATOM   4367 3HD1 LEU A 285      -8.125  -5.568  21.694  1.00  0.57           H  
ATOM   4368 1HD2 LEU A 285      -8.543  -2.680  22.251  1.00  0.57           H  
ATOM   4369 2HD2 LEU A 285      -8.818  -3.455  20.741  1.00  0.57           H  
ATOM   4370 3HD2 LEU A 285     -10.093  -2.532  21.500  1.00  0.57           H  
ATOM   4371  N   GLY A 286     -13.485  -6.166  20.564  1.00  0.57           N  
ATOM   4372  CA  GLY A 286     -14.306  -6.927  19.653  1.00  0.57           C  
ATOM   4373  C   GLY A 286     -15.483  -6.088  19.185  1.00  0.57           C  
ATOM   4374  O   GLY A 286     -15.721  -5.927  17.989  1.00  0.57           O  
ATOM   4375  H   GLY A 286     -13.353  -6.538  21.501  1.00  0.57           H  
ATOM   4376 1HA  GLY A 286     -13.708  -7.251  18.807  1.00  0.57           H  
ATOM   4377 2HA  GLY A 286     -14.650  -7.817  20.164  1.00  0.57           H  
ATOM   4378  N   HIS A 287     -16.216  -5.514  20.131  1.00  0.58           N  
ATOM   4379  CA  HIS A 287     -17.359  -4.682  19.807  1.00  0.58           C  
ATOM   4380  C   HIS A 287     -16.916  -3.532  18.907  1.00  0.58           C  
ATOM   4381  O   HIS A 287     -17.537  -3.258  17.876  1.00  0.58           O  
ATOM   4382  CB  HIS A 287     -18.028  -4.173  21.094  1.00  0.58           C  
ATOM   4383  CG  HIS A 287     -19.238  -3.330  20.876  1.00  0.58           C  
ATOM   4384  ND1 HIS A 287     -20.406  -3.843  20.364  1.00  0.58           N  
ATOM   4385  CD2 HIS A 287     -19.474  -2.021  21.116  1.00  0.58           C  
ATOM   4386  CE1 HIS A 287     -21.310  -2.888  20.284  1.00  0.58           C  
ATOM   4387  NE2 HIS A 287     -20.779  -1.770  20.736  1.00  0.58           N  
ATOM   4388  H   HIS A 287     -15.988  -5.674  21.108  1.00  0.58           H  
ATOM   4389  HA  HIS A 287     -18.095  -5.273  19.260  1.00  0.58           H  
ATOM   4390 1HB  HIS A 287     -18.311  -5.024  21.710  1.00  0.58           H  
ATOM   4391 2HB  HIS A 287     -17.303  -3.591  21.668  1.00  0.58           H  
ATOM   4392  HD1 HIS A 287     -20.544  -4.787  20.058  1.00  0.58           H  
ATOM   4393  HD2 HIS A 287     -18.853  -1.223  21.525  1.00  0.58           H  
ATOM   4394  HE1 HIS A 287     -22.305  -3.101  19.897  1.00  0.58           H  
ATOM   4395  N   ALA A 288     -15.810  -2.880  19.265  1.00  0.59           N  
ATOM   4396  CA  ALA A 288     -15.287  -1.759  18.500  1.00  0.59           C  
ATOM   4397  C   ALA A 288     -14.979  -2.152  17.035  1.00  0.59           C  
ATOM   4398  O   ALA A 288     -15.196  -1.346  16.123  1.00  0.59           O  
ATOM   4399  CB  ALA A 288     -14.062  -1.210  19.200  1.00  0.59           C  
ATOM   4400  H   ALA A 288     -15.322  -3.143  20.121  1.00  0.59           H  
ATOM   4401  HA  ALA A 288     -16.048  -0.979  18.480  1.00  0.59           H  
ATOM   4402 1HB  ALA A 288     -13.685  -0.347  18.661  1.00  0.59           H  
ATOM   4403 2HB  ALA A 288     -14.327  -0.916  20.215  1.00  0.59           H  
ATOM   4404 3HB  ALA A 288     -13.304  -1.978  19.237  1.00  0.59           H  
ATOM   4405  N   VAL A 289     -14.545  -3.400  16.776  1.00  0.60           N  
ATOM   4406  CA  VAL A 289     -14.265  -3.809  15.388  1.00  0.60           C  
ATOM   4407  C   VAL A 289     -15.460  -4.522  14.742  1.00  0.60           C  
ATOM   4408  O   VAL A 289     -15.327  -5.127  13.673  1.00  0.60           O  
ATOM   4409  CB  VAL A 289     -13.063  -4.766  15.240  1.00  0.60           C  
ATOM   4410  CG1 VAL A 289     -11.831  -4.177  15.741  1.00  0.60           C  
ATOM   4411  CG2 VAL A 289     -13.345  -6.034  15.928  1.00  0.60           C  
ATOM   4412  H   VAL A 289     -14.354  -4.043  17.549  1.00  0.60           H  
ATOM   4413  HA  VAL A 289     -14.043  -2.913  14.805  1.00  0.60           H  
ATOM   4414  HB  VAL A 289     -12.913  -4.958  14.177  1.00  0.60           H  
ATOM   4415 1HG1 VAL A 289     -11.058  -4.885  15.565  1.00  0.60           H  
ATOM   4416 2HG1 VAL A 289     -11.624  -3.264  15.194  1.00  0.60           H  
ATOM   4417 3HG1 VAL A 289     -11.921  -3.974  16.805  1.00  0.60           H  
ATOM   4418 1HG2 VAL A 289     -12.520  -6.724  15.797  1.00  0.60           H  
ATOM   4419 2HG2 VAL A 289     -13.481  -5.831  16.970  1.00  0.60           H  
ATOM   4420 3HG2 VAL A 289     -14.252  -6.456  15.506  1.00  0.60           H  
ATOM   4421  N   GLY A 290     -16.628  -4.466  15.385  1.00  0.60           N  
ATOM   4422  CA  GLY A 290     -17.832  -5.052  14.820  1.00  0.60           C  
ATOM   4423  C   GLY A 290     -18.060  -6.546  15.062  1.00  0.60           C  
ATOM   4424  O   GLY A 290     -18.800  -7.174  14.302  1.00  0.60           O  
ATOM   4425  H   GLY A 290     -16.707  -3.982  16.277  1.00  0.60           H  
ATOM   4426 1HA  GLY A 290     -18.685  -4.504  15.218  1.00  0.60           H  
ATOM   4427 2HA  GLY A 290     -17.832  -4.867  13.748  1.00  0.60           H  
ATOM   4428  N   LEU A 291     -17.445  -7.147  16.079  1.00  0.61           N  
ATOM   4429  CA  LEU A 291     -17.712  -8.566  16.264  1.00  0.61           C  
ATOM   4430  C   LEU A 291     -19.077  -8.720  16.960  1.00  0.61           C  
ATOM   4431  O   LEU A 291     -19.361  -7.968  17.891  1.00  0.61           O  
ATOM   4432  CB  LEU A 291     -16.667  -9.238  17.146  1.00  0.61           C  
ATOM   4433  CG  LEU A 291     -15.259  -9.184  16.691  1.00  0.61           C  
ATOM   4434  CD1 LEU A 291     -14.412  -9.976  17.653  1.00  0.61           C  
ATOM   4435  CD2 LEU A 291     -15.166  -9.660  15.305  1.00  0.61           C  
ATOM   4436  H   LEU A 291     -16.825  -6.633  16.703  1.00  0.61           H  
ATOM   4437  HA  LEU A 291     -17.682  -9.042  15.295  1.00  0.61           H  
ATOM   4438 1HB  LEU A 291     -16.701  -8.755  18.112  1.00  0.61           H  
ATOM   4439 2HB  LEU A 291     -16.941 -10.287  17.277  1.00  0.61           H  
ATOM   4440  HG  LEU A 291     -14.920  -8.174  16.738  1.00  0.61           H  
ATOM   4441 1HD1 LEU A 291     -13.370  -9.927  17.359  1.00  0.61           H  
ATOM   4442 2HD1 LEU A 291     -14.517  -9.593  18.654  1.00  0.61           H  
ATOM   4443 3HD1 LEU A 291     -14.753 -10.999  17.629  1.00  0.61           H  
ATOM   4444 1HD2 LEU A 291     -14.131  -9.603  14.974  1.00  0.61           H  
ATOM   4445 2HD2 LEU A 291     -15.519 -10.676  15.248  1.00  0.61           H  
ATOM   4446 3HD2 LEU A 291     -15.789  -9.026  14.682  1.00  0.61           H  
ATOM   4447  N   PRO A 292     -19.956  -9.644  16.533  1.00  0.62           N  
ATOM   4448  CA  PRO A 292     -21.224  -9.957  17.173  1.00  0.62           C  
ATOM   4449  C   PRO A 292     -21.048 -10.416  18.611  1.00  0.62           C  
ATOM   4450  O   PRO A 292     -20.163 -11.227  18.899  1.00  0.62           O  
ATOM   4451  CB  PRO A 292     -21.760 -11.104  16.304  1.00  0.62           C  
ATOM   4452  CG  PRO A 292     -21.100 -10.917  14.967  1.00  0.62           C  
ATOM   4453  CD  PRO A 292     -19.726 -10.378  15.279  1.00  0.62           C  
ATOM   4454  HA  PRO A 292     -21.881  -9.074  17.121  1.00  0.62           H  
ATOM   4455 1HB  PRO A 292     -21.511 -12.067  16.767  1.00  0.62           H  
ATOM   4456 2HB  PRO A 292     -22.856 -11.051  16.250  1.00  0.62           H  
ATOM   4457 1HG  PRO A 292     -21.065 -11.874  14.421  1.00  0.62           H  
ATOM   4458 2HG  PRO A 292     -21.692 -10.224  14.349  1.00  0.62           H  
ATOM   4459 1HD  PRO A 292     -19.002 -11.175  15.431  1.00  0.62           H  
ATOM   4460 2HD  PRO A 292     -19.467  -9.705  14.449  1.00  0.62           H  
ATOM   4461  N   PHE A 293     -21.954 -10.010  19.496  1.00  0.62           N  
ATOM   4462  CA  PHE A 293     -21.852 -10.459  20.882  1.00  0.62           C  
ATOM   4463  C   PHE A 293     -21.976 -11.949  21.070  1.00  0.62           C  
ATOM   4464  O   PHE A 293     -21.260 -12.517  21.886  1.00  0.62           O  
ATOM   4465  CB  PHE A 293     -22.841  -9.746  21.800  1.00  0.62           C  
ATOM   4466  CG  PHE A 293     -22.294  -8.499  22.409  1.00  0.62           C  
ATOM   4467  CD1 PHE A 293     -22.660  -7.232  22.000  1.00  0.62           C  
ATOM   4468  CD2 PHE A 293     -21.380  -8.624  23.440  1.00  0.62           C  
ATOM   4469  CE1 PHE A 293     -22.108  -6.123  22.614  1.00  0.62           C  
ATOM   4470  CE2 PHE A 293     -20.837  -7.539  24.036  1.00  0.62           C  
ATOM   4471  CZ  PHE A 293     -21.197  -6.281  23.626  1.00  0.62           C  
ATOM   4472  H   PHE A 293     -22.680  -9.361  19.224  1.00  0.62           H  
ATOM   4473  HA  PHE A 293     -20.866 -10.187  21.235  1.00  0.62           H  
ATOM   4474 1HB  PHE A 293     -23.740  -9.491  21.242  1.00  0.62           H  
ATOM   4475 2HB  PHE A 293     -23.137 -10.418  22.604  1.00  0.62           H  
ATOM   4476  HD1 PHE A 293     -23.384  -7.113  21.193  1.00  0.62           H  
ATOM   4477  HD2 PHE A 293     -21.088  -9.618  23.769  1.00  0.62           H  
ATOM   4478  HE1 PHE A 293     -22.395  -5.123  22.295  1.00  0.62           H  
ATOM   4479  HE2 PHE A 293     -20.123  -7.682  24.829  1.00  0.62           H  
ATOM   4480  HZ  PHE A 293     -20.770  -5.412  24.098  1.00  0.62           H  
ATOM   4481  N   ASP A 294     -22.850 -12.616  20.331  1.00  0.63           N  
ATOM   4482  CA  ASP A 294     -22.970 -14.049  20.565  1.00  0.63           C  
ATOM   4483  C   ASP A 294     -21.647 -14.766  20.293  1.00  0.63           C  
ATOM   4484  O   ASP A 294     -21.241 -15.659  21.039  1.00  0.63           O  
ATOM   4485  CB  ASP A 294     -24.056 -14.643  19.671  1.00  0.63           C  
ATOM   4486  CG  ASP A 294     -25.466 -14.239  20.087  1.00  0.63           C  
ATOM   4487  OD1 ASP A 294     -25.633 -13.731  21.172  1.00  0.63           O  
ATOM   4488  OD2 ASP A 294     -26.365 -14.437  19.307  1.00  0.63           O  
ATOM   4489  H   ASP A 294     -23.423 -12.144  19.647  1.00  0.63           H  
ATOM   4490  HA  ASP A 294     -23.240 -14.209  21.609  1.00  0.63           H  
ATOM   4491 1HB  ASP A 294     -23.889 -14.328  18.642  1.00  0.63           H  
ATOM   4492 2HB  ASP A 294     -23.985 -15.731  19.692  1.00  0.63           H  
ATOM   4493  N   ALA A 295     -20.953 -14.361  19.227  1.00  0.63           N  
ATOM   4494  CA  ALA A 295     -19.673 -14.971  18.890  1.00  0.63           C  
ATOM   4495  C   ALA A 295     -18.624 -14.652  19.941  1.00  0.63           C  
ATOM   4496  O   ALA A 295     -17.807 -15.510  20.322  1.00  0.63           O  
ATOM   4497  CB  ALA A 295     -19.203 -14.484  17.543  1.00  0.63           C  
ATOM   4498  H   ALA A 295     -21.313 -13.608  18.659  1.00  0.63           H  
ATOM   4499  HA  ALA A 295     -19.807 -16.052  18.859  1.00  0.63           H  
ATOM   4500 1HB  ALA A 295     -18.258 -14.958  17.302  1.00  0.63           H  
ATOM   4501 2HB  ALA A 295     -19.940 -14.733  16.784  1.00  0.63           H  
ATOM   4502 3HB  ALA A 295     -19.066 -13.401  17.576  1.00  0.63           H  
ATOM   4503  N   MET A 296     -18.641 -13.403  20.424  1.00  0.63           N  
ATOM   4504  CA  MET A 296     -17.629 -13.010  21.381  1.00  0.63           C  
ATOM   4505  C   MET A 296     -17.813 -13.696  22.715  1.00  0.63           C  
ATOM   4506  O   MET A 296     -16.862 -14.232  23.292  1.00  0.63           O  
ATOM   4507  CB  MET A 296     -17.662 -11.512  21.644  1.00  0.63           C  
ATOM   4508  CG  MET A 296     -17.217 -10.627  20.522  1.00  0.63           C  
ATOM   4509  SD  MET A 296     -17.017  -8.941  21.061  1.00  0.63           S  
ATOM   4510  CE  MET A 296     -18.648  -8.404  21.296  1.00  0.63           C  
ATOM   4511  H   MET A 296     -19.327 -12.721  20.089  1.00  0.63           H  
ATOM   4512  HA  MET A 296     -16.662 -13.292  20.979  1.00  0.63           H  
ATOM   4513 1HB  MET A 296     -18.669 -11.215  21.937  1.00  0.63           H  
ATOM   4514 2HB  MET A 296     -17.016 -11.317  22.459  1.00  0.63           H  
ATOM   4515 1HG  MET A 296     -16.292 -10.965  20.126  1.00  0.63           H  
ATOM   4516 2HG  MET A 296     -17.948 -10.646  19.724  1.00  0.63           H  
ATOM   4517 1HE  MET A 296     -18.650  -7.375  21.636  1.00  0.63           H  
ATOM   4518 2HE  MET A 296     -19.202  -8.483  20.363  1.00  0.63           H  
ATOM   4519 3HE  MET A 296     -19.094  -9.031  22.041  1.00  0.63           H  
ATOM   4520  N   LEU A 297     -19.053 -13.738  23.175  1.00  0.62           N  
ATOM   4521  CA  LEU A 297     -19.371 -14.330  24.452  1.00  0.62           C  
ATOM   4522  C   LEU A 297     -19.196 -15.832  24.406  1.00  0.62           C  
ATOM   4523  O   LEU A 297     -18.724 -16.436  25.367  1.00  0.62           O  
ATOM   4524  CB  LEU A 297     -20.779 -13.918  24.842  1.00  0.62           C  
ATOM   4525  CG  LEU A 297     -20.886 -12.429  25.140  1.00  0.62           C  
ATOM   4526  CD1 LEU A 297     -22.327 -12.049  25.301  1.00  0.62           C  
ATOM   4527  CD2 LEU A 297     -20.084 -12.119  26.402  1.00  0.62           C  
ATOM   4528  H   LEU A 297     -19.803 -13.311  22.634  1.00  0.62           H  
ATOM   4529  HA  LEU A 297     -18.688 -13.924  25.194  1.00  0.62           H  
ATOM   4530 1HB  LEU A 297     -21.459 -14.157  24.020  1.00  0.62           H  
ATOM   4531 2HB  LEU A 297     -21.080 -14.466  25.730  1.00  0.62           H  
ATOM   4532  HG  LEU A 297     -20.476 -11.868  24.300  1.00  0.62           H  
ATOM   4533 1HD1 LEU A 297     -22.403 -10.996  25.490  1.00  0.62           H  
ATOM   4534 2HD1 LEU A 297     -22.864 -12.289  24.382  1.00  0.62           H  
ATOM   4535 3HD1 LEU A 297     -22.762 -12.604  26.136  1.00  0.62           H  
ATOM   4536 1HD2 LEU A 297     -20.128 -11.065  26.615  1.00  0.62           H  
ATOM   4537 2HD2 LEU A 297     -20.503 -12.678  27.235  1.00  0.62           H  
ATOM   4538 3HD2 LEU A 297     -19.051 -12.409  26.256  1.00  0.62           H  
ATOM   4539  N   ALA A 298     -19.543 -16.468  23.283  1.00  0.61           N  
ATOM   4540  CA  ALA A 298     -19.329 -17.902  23.202  1.00  0.61           C  
ATOM   4541  C   ALA A 298     -17.845 -18.215  23.331  1.00  0.61           C  
ATOM   4542  O   ALA A 298     -17.458 -19.110  24.091  1.00  0.61           O  
ATOM   4543  CB  ALA A 298     -19.853 -18.440  21.885  1.00  0.61           C  
ATOM   4544  H   ALA A 298     -19.964 -15.981  22.491  1.00  0.61           H  
ATOM   4545  HA  ALA A 298     -19.855 -18.378  24.028  1.00  0.61           H  
ATOM   4546 1HB  ALA A 298     -19.695 -19.516  21.840  1.00  0.61           H  
ATOM   4547 2HB  ALA A 298     -20.918 -18.223  21.803  1.00  0.61           H  
ATOM   4548 3HB  ALA A 298     -19.322 -17.957  21.062  1.00  0.61           H  
ATOM   4549  N   SER A 299     -17.009 -17.411  22.651  1.00  0.61           N  
ATOM   4550  CA  SER A 299     -15.569 -17.599  22.690  1.00  0.61           C  
ATOM   4551  C   SER A 299     -15.041 -17.373  24.078  1.00  0.61           C  
ATOM   4552  O   SER A 299     -14.181 -18.107  24.554  1.00  0.61           O  
ATOM   4553  CB  SER A 299     -14.895 -16.621  21.774  1.00  0.61           C  
ATOM   4554  OG  SER A 299     -15.256 -16.860  20.468  1.00  0.61           O  
ATOM   4555  H   SER A 299     -17.381 -16.675  22.046  1.00  0.61           H  
ATOM   4556  HA  SER A 299     -15.339 -18.620  22.385  1.00  0.61           H  
ATOM   4557 1HB  SER A 299     -15.170 -15.614  22.046  1.00  0.61           H  
ATOM   4558 2HB  SER A 299     -13.813 -16.707  21.878  1.00  0.61           H  
ATOM   4559  HG  SER A 299     -16.174 -16.502  20.381  1.00  0.61           H  
ATOM   4560  N   LEU A 300     -15.564 -16.348  24.733  1.00  0.61           N  
ATOM   4561  CA  LEU A 300     -15.149 -16.020  26.070  1.00  0.61           C  
ATOM   4562  C   LEU A 300     -15.469 -17.136  27.040  1.00  0.61           C  
ATOM   4563  O   LEU A 300     -14.587 -17.610  27.746  1.00  0.61           O  
ATOM   4564  CB  LEU A 300     -15.781 -14.705  26.487  1.00  0.61           C  
ATOM   4565  CG  LEU A 300     -15.531 -14.320  27.833  1.00  0.61           C  
ATOM   4566  CD1 LEU A 300     -14.064 -14.279  28.038  1.00  0.61           C  
ATOM   4567  CD2 LEU A 300     -16.125 -12.960  28.053  1.00  0.61           C  
ATOM   4568  H   LEU A 300     -16.256 -15.760  24.272  1.00  0.61           H  
ATOM   4569  HA  LEU A 300     -14.071 -15.881  26.063  1.00  0.61           H  
ATOM   4570 1HB  LEU A 300     -15.429 -13.916  25.827  1.00  0.61           H  
ATOM   4571 2HB  LEU A 300     -16.854 -14.794  26.371  1.00  0.61           H  
ATOM   4572  HG  LEU A 300     -15.983 -15.036  28.508  1.00  0.61           H  
ATOM   4573 1HD1 LEU A 300     -13.847 -13.999  29.052  1.00  0.61           H  
ATOM   4574 2HD1 LEU A 300     -13.637 -15.264  27.844  1.00  0.61           H  
ATOM   4575 3HD1 LEU A 300     -13.657 -13.570  27.361  1.00  0.61           H  
ATOM   4576 1HD2 LEU A 300     -15.939 -12.669  29.062  1.00  0.61           H  
ATOM   4577 2HD2 LEU A 300     -15.664 -12.245  27.368  1.00  0.61           H  
ATOM   4578 3HD2 LEU A 300     -17.186 -12.983  27.871  1.00  0.61           H  
ATOM   4579  N   ARG A 301     -16.695 -17.637  27.030  1.00  0.62           N  
ATOM   4580  CA  ARG A 301     -17.049 -18.713  27.947  1.00  0.62           C  
ATOM   4581  C   ARG A 301     -16.125 -19.920  27.776  1.00  0.62           C  
ATOM   4582  O   ARG A 301     -15.636 -20.498  28.759  1.00  0.62           O  
ATOM   4583  CB  ARG A 301     -18.482 -19.168  27.694  1.00  0.62           C  
ATOM   4584  CG  ARG A 301     -19.575 -18.199  28.119  1.00  0.62           C  
ATOM   4585  CD  ARG A 301     -20.918 -18.778  27.885  1.00  0.62           C  
ATOM   4586  NE  ARG A 301     -21.996 -17.852  28.196  1.00  0.62           N  
ATOM   4587  CZ  ARG A 301     -22.618 -17.074  27.284  1.00  0.62           C  
ATOM   4588  NH1 ARG A 301     -22.249 -17.132  26.023  1.00  0.62           N  
ATOM   4589  NH2 ARG A 301     -23.606 -16.275  27.649  1.00  0.62           N  
ATOM   4590  H   ARG A 301     -17.400 -17.248  26.405  1.00  0.62           H  
ATOM   4591  HA  ARG A 301     -16.969 -18.342  28.965  1.00  0.62           H  
ATOM   4592 1HB  ARG A 301     -18.610 -19.354  26.626  1.00  0.62           H  
ATOM   4593 2HB  ARG A 301     -18.657 -20.109  28.215  1.00  0.62           H  
ATOM   4594 1HG  ARG A 301     -19.481 -18.019  29.183  1.00  0.62           H  
ATOM   4595 2HG  ARG A 301     -19.487 -17.261  27.582  1.00  0.62           H  
ATOM   4596 1HD  ARG A 301     -21.005 -19.061  26.838  1.00  0.62           H  
ATOM   4597 2HD  ARG A 301     -21.042 -19.661  28.512  1.00  0.62           H  
ATOM   4598  HE  ARG A 301     -22.323 -17.815  29.173  1.00  0.62           H  
ATOM   4599 1HH1 ARG A 301     -21.508 -17.766  25.751  1.00  0.62           H  
ATOM   4600 2HH1 ARG A 301     -22.730 -16.578  25.328  1.00  0.62           H  
ATOM   4601 1HH2 ARG A 301     -23.911 -16.250  28.617  1.00  0.62           H  
ATOM   4602 2HH2 ARG A 301     -24.070 -15.697  26.966  1.00  0.62           H  
ATOM   4603  N   GLU A 302     -15.804 -20.241  26.517  1.00  0.64           N  
ATOM   4604  CA  GLU A 302     -14.960 -21.384  26.205  1.00  0.64           C  
ATOM   4605  C   GLU A 302     -13.460 -21.075  26.219  1.00  0.64           C  
ATOM   4606  O   GLU A 302     -12.649 -21.969  25.960  1.00  0.64           O  
ATOM   4607  CB  GLU A 302     -15.343 -21.952  24.834  1.00  0.64           C  
ATOM   4608  CG  GLU A 302     -16.764 -22.516  24.734  1.00  0.64           C  
ATOM   4609  CD  GLU A 302     -17.014 -23.764  25.567  1.00  0.64           C  
ATOM   4610  OE1 GLU A 302     -16.107 -24.554  25.742  1.00  0.64           O  
ATOM   4611  OE2 GLU A 302     -18.118 -23.924  26.030  1.00  0.64           O  
ATOM   4612  H   GLU A 302     -16.212 -19.711  25.741  1.00  0.64           H  
ATOM   4613  HA  GLU A 302     -15.147 -22.144  26.957  1.00  0.64           H  
ATOM   4614 1HB  GLU A 302     -15.254 -21.158  24.086  1.00  0.64           H  
ATOM   4615 2HB  GLU A 302     -14.646 -22.741  24.559  1.00  0.64           H  
ATOM   4616 1HG  GLU A 302     -17.459 -21.738  25.059  1.00  0.64           H  
ATOM   4617 2HG  GLU A 302     -16.979 -22.734  23.690  1.00  0.64           H  
ATOM   4618  N   PHE A 303     -13.083 -19.828  26.498  1.00  0.66           N  
ATOM   4619  CA  PHE A 303     -11.686 -19.438  26.532  1.00  0.66           C  
ATOM   4620  C   PHE A 303     -11.052 -20.174  27.682  1.00  0.66           C  
ATOM   4621  O   PHE A 303     -11.560 -20.145  28.793  1.00  0.66           O  
ATOM   4622  CB  PHE A 303     -11.580 -17.912  26.677  1.00  0.66           C  
ATOM   4623  CG  PHE A 303     -10.215 -17.290  26.697  1.00  0.66           C  
ATOM   4624  CD1 PHE A 303      -9.373 -17.343  25.591  1.00  0.66           C  
ATOM   4625  CD2 PHE A 303      -9.810 -16.557  27.795  1.00  0.66           C  
ATOM   4626  CE1 PHE A 303      -8.160 -16.698  25.599  1.00  0.66           C  
ATOM   4627  CE2 PHE A 303      -8.601 -15.910  27.802  1.00  0.66           C  
ATOM   4628  CZ  PHE A 303      -7.776 -15.981  26.699  1.00  0.66           C  
ATOM   4629  H   PHE A 303     -13.779 -19.122  26.723  1.00  0.66           H  
ATOM   4630  HA  PHE A 303     -11.205 -19.743  25.602  1.00  0.66           H  
ATOM   4631 1HB  PHE A 303     -12.133 -17.454  25.866  1.00  0.66           H  
ATOM   4632 2HB  PHE A 303     -12.083 -17.618  27.596  1.00  0.66           H  
ATOM   4633  HD1 PHE A 303      -9.689 -17.898  24.702  1.00  0.66           H  
ATOM   4634  HD2 PHE A 303     -10.476 -16.485  28.659  1.00  0.66           H  
ATOM   4635  HE1 PHE A 303      -7.514 -16.747  24.724  1.00  0.66           H  
ATOM   4636  HE2 PHE A 303      -8.301 -15.332  28.673  1.00  0.66           H  
ATOM   4637  HZ  PHE A 303      -6.828 -15.460  26.696  1.00  0.66           H  
ATOM   4638  N   THR A 304      -9.932 -20.830  27.434  1.00  0.69           N  
ATOM   4639  CA  THR A 304      -9.277 -21.592  28.489  1.00  0.69           C  
ATOM   4640  C   THR A 304      -8.134 -20.833  29.128  1.00  0.69           C  
ATOM   4641  O   THR A 304      -7.552 -21.276  30.122  1.00  0.69           O  
ATOM   4642  CB  THR A 304      -8.739 -22.912  27.934  1.00  0.69           C  
ATOM   4643  OG1 THR A 304      -7.760 -22.636  26.911  1.00  0.69           O  
ATOM   4644  CG2 THR A 304      -9.878 -23.728  27.345  1.00  0.69           C  
ATOM   4645  H   THR A 304      -9.550 -20.829  26.498  1.00  0.69           H  
ATOM   4646  HA  THR A 304     -10.010 -21.814  29.264  1.00  0.69           H  
ATOM   4647  HB  THR A 304      -8.265 -23.475  28.737  1.00  0.69           H  
ATOM   4648  HG1 THR A 304      -7.117 -21.972  27.237  1.00  0.69           H  
ATOM   4649 1HG2 THR A 304      -9.490 -24.666  26.953  1.00  0.69           H  
ATOM   4650 2HG2 THR A 304     -10.611 -23.931  28.119  1.00  0.69           H  
ATOM   4651 3HG2 THR A 304     -10.349 -23.165  26.540  1.00  0.69           H  
ATOM   4652  N   GLY A 305      -7.807 -19.689  28.566  1.00  0.72           N  
ATOM   4653  CA  GLY A 305      -6.672 -18.926  29.036  1.00  0.72           C  
ATOM   4654  C   GLY A 305      -5.452 -19.375  28.263  1.00  0.72           C  
ATOM   4655  O   GLY A 305      -5.544 -20.263  27.415  1.00  0.72           O  
ATOM   4656  H   GLY A 305      -8.350 -19.352  27.782  1.00  0.72           H  
ATOM   4657 1HA  GLY A 305      -6.843 -17.863  28.882  1.00  0.72           H  
ATOM   4658 2HA  GLY A 305      -6.525 -19.085  30.104  1.00  0.72           H  
ATOM   4659  N   LEU A 306      -4.314 -18.763  28.561  1.00  0.75           N  
ATOM   4660  CA  LEU A 306      -3.053 -18.989  27.851  1.00  0.75           C  
ATOM   4661  C   LEU A 306      -2.055 -19.894  28.571  1.00  0.75           C  
ATOM   4662  O   LEU A 306      -0.848 -19.720  28.403  1.00  0.75           O  
ATOM   4663  CB  LEU A 306      -2.368 -17.652  27.611  1.00  0.75           C  
ATOM   4664  CG  LEU A 306      -2.825 -16.832  26.440  1.00  0.75           C  
ATOM   4665  CD1 LEU A 306      -4.276 -16.478  26.602  1.00  0.75           C  
ATOM   4666  CD2 LEU A 306      -1.990 -15.586  26.394  1.00  0.75           C  
ATOM   4667  H   LEU A 306      -4.328 -18.070  29.295  1.00  0.75           H  
ATOM   4668  HA  LEU A 306      -3.287 -19.445  26.889  1.00  0.75           H  
ATOM   4669 1HB  LEU A 306      -2.527 -17.042  28.488  1.00  0.75           H  
ATOM   4670 2HB  LEU A 306      -1.298 -17.824  27.497  1.00  0.75           H  
ATOM   4671  HG  LEU A 306      -2.702 -17.392  25.512  1.00  0.75           H  
ATOM   4672 1HD1 LEU A 306      -4.583 -15.875  25.772  1.00  0.75           H  
ATOM   4673 2HD1 LEU A 306      -4.870 -17.365  26.619  1.00  0.75           H  
ATOM   4674 3HD1 LEU A 306      -4.413 -15.924  27.528  1.00  0.75           H  
ATOM   4675 1HD2 LEU A 306      -2.307 -14.989  25.551  1.00  0.75           H  
ATOM   4676 2HD2 LEU A 306      -2.119 -15.018  27.318  1.00  0.75           H  
ATOM   4677 3HD2 LEU A 306      -0.945 -15.853  26.277  1.00  0.75           H  
ATOM   4678  N   GLU A 307      -2.540 -20.797  29.427  1.00  0.78           N  
ATOM   4679  CA  GLU A 307      -1.740 -21.809  30.161  1.00  0.78           C  
ATOM   4680  C   GLU A 307      -0.809 -21.280  31.258  1.00  0.78           C  
ATOM   4681  O   GLU A 307      -0.810 -21.777  32.382  1.00  0.78           O  
ATOM   4682  CB  GLU A 307      -0.907 -22.667  29.186  1.00  0.78           C  
ATOM   4683  CG  GLU A 307      -1.739 -23.577  28.279  1.00  0.78           C  
ATOM   4684  CD  GLU A 307      -0.908 -24.411  27.310  1.00  0.78           C  
ATOM   4685  OE1 GLU A 307       0.285 -24.226  27.247  1.00  0.78           O  
ATOM   4686  OE2 GLU A 307      -1.483 -25.237  26.640  1.00  0.78           O  
ATOM   4687  H   GLU A 307      -3.544 -20.825  29.538  1.00  0.78           H  
ATOM   4688  HA  GLU A 307      -2.440 -22.479  30.645  1.00  0.78           H  
ATOM   4689 1HB  GLU A 307      -0.276 -22.050  28.562  1.00  0.78           H  
ATOM   4690 2HB  GLU A 307      -0.240 -23.307  29.766  1.00  0.78           H  
ATOM   4691 1HG  GLU A 307      -2.327 -24.247  28.907  1.00  0.78           H  
ATOM   4692 2HG  GLU A 307      -2.434 -22.958  27.712  1.00  0.78           H  
ATOM   4693  N   HIS A 308       0.004 -20.295  30.913  1.00  0.80           N  
ATOM   4694  CA  HIS A 308       0.998 -19.743  31.811  1.00  0.80           C  
ATOM   4695  C   HIS A 308       0.533 -18.435  32.441  1.00  0.80           C  
ATOM   4696  O   HIS A 308       1.264 -17.772  33.180  1.00  0.80           O  
ATOM   4697  CB  HIS A 308       2.251 -19.536  31.009  1.00  0.80           C  
ATOM   4698  CG  HIS A 308       2.708 -20.812  30.415  1.00  0.80           C  
ATOM   4699  ND1 HIS A 308       3.171 -21.850  31.166  1.00  0.80           N  
ATOM   4700  CD2 HIS A 308       2.734 -21.231  29.130  1.00  0.80           C  
ATOM   4701  CE1 HIS A 308       3.473 -22.866  30.370  1.00  0.80           C  
ATOM   4702  NE2 HIS A 308       3.215 -22.510  29.130  1.00  0.80           N  
ATOM   4703  H   HIS A 308      -0.058 -19.959  29.961  1.00  0.80           H  
ATOM   4704  HA  HIS A 308       1.202 -20.448  32.613  1.00  0.80           H  
ATOM   4705 1HB  HIS A 308       2.038 -18.830  30.212  1.00  0.80           H  
ATOM   4706 2HB  HIS A 308       3.034 -19.126  31.641  1.00  0.80           H  
ATOM   4707  HD2 HIS A 308       2.420 -20.659  28.255  1.00  0.80           H  
ATOM   4708  HE1 HIS A 308       3.867 -23.832  30.682  1.00  0.80           H  
ATOM   4709  HE2 HIS A 308       3.343 -23.083  28.307  1.00  0.80           H  
ATOM   4710  N   ARG A 309      -0.689 -18.053  32.119  1.00  0.80           N  
ATOM   4711  CA  ARG A 309      -1.325 -16.884  32.706  1.00  0.80           C  
ATOM   4712  C   ARG A 309      -2.351 -17.491  33.624  1.00  0.80           C  
ATOM   4713  O   ARG A 309      -2.922 -18.516  33.252  1.00  0.80           O  
ATOM   4714  CB  ARG A 309      -1.980 -15.990  31.664  1.00  0.80           C  
ATOM   4715  CG  ARG A 309      -1.031 -14.975  30.981  1.00  0.80           C  
ATOM   4716  CD  ARG A 309      -0.057 -15.618  30.037  1.00  0.80           C  
ATOM   4717  NE  ARG A 309       0.718 -14.631  29.314  1.00  0.80           N  
ATOM   4718  CZ  ARG A 309       1.703 -14.910  28.434  1.00  0.80           C  
ATOM   4719  NH1 ARG A 309       2.012 -16.155  28.155  1.00  0.80           N  
ATOM   4720  NH2 ARG A 309       2.364 -13.918  27.861  1.00  0.80           N  
ATOM   4721  H   ARG A 309      -1.213 -18.634  31.481  1.00  0.80           H  
ATOM   4722  HA  ARG A 309      -0.608 -16.307  33.296  1.00  0.80           H  
ATOM   4723 1HB  ARG A 309      -2.424 -16.605  30.887  1.00  0.80           H  
ATOM   4724 2HB  ARG A 309      -2.789 -15.424  32.131  1.00  0.80           H  
ATOM   4725 1HG  ARG A 309      -1.614 -14.254  30.416  1.00  0.80           H  
ATOM   4726 2HG  ARG A 309      -0.456 -14.452  31.748  1.00  0.80           H  
ATOM   4727 1HD  ARG A 309       0.634 -16.236  30.597  1.00  0.80           H  
ATOM   4728 2HD  ARG A 309      -0.575 -16.227  29.323  1.00  0.80           H  
ATOM   4729  HE  ARG A 309       0.520 -13.654  29.499  1.00  0.80           H  
ATOM   4730 1HH1 ARG A 309       1.508 -16.908  28.590  1.00  0.80           H  
ATOM   4731 2HH1 ARG A 309       2.773 -16.365  27.508  1.00  0.80           H  
ATOM   4732 1HH2 ARG A 309       2.141 -12.953  28.094  1.00  0.80           H  
ATOM   4733 2HH2 ARG A 309       3.099 -14.111  27.199  1.00  0.80           H  
ATOM   4734  N   CYS A 310      -2.637 -16.859  34.764  1.00  0.79           N  
ATOM   4735  CA  CYS A 310      -3.531 -17.469  35.748  1.00  0.79           C  
ATOM   4736  C   CYS A 310      -4.603 -18.335  35.123  1.00  0.79           C  
ATOM   4737  O   CYS A 310      -5.611 -17.857  34.592  1.00  0.79           O  
ATOM   4738  CB  CYS A 310      -4.209 -16.409  36.616  1.00  0.79           C  
ATOM   4739  SG  CYS A 310      -5.335 -17.091  37.868  1.00  0.79           S  
ATOM   4740  H   CYS A 310      -2.117 -16.019  35.017  1.00  0.79           H  
ATOM   4741  HA  CYS A 310      -2.935 -18.084  36.412  1.00  0.79           H  
ATOM   4742 1HB  CYS A 310      -3.434 -15.842  37.140  1.00  0.79           H  
ATOM   4743 2HB  CYS A 310      -4.754 -15.711  35.998  1.00  0.79           H  
ATOM   4744  HG  CYS A 310      -6.410 -17.190  37.072  1.00  0.79           H  
ATOM   4745  N   GLN A 311      -4.394 -19.636  35.317  1.00  0.78           N  
ATOM   4746  CA  GLN A 311      -5.252 -20.713  34.854  1.00  0.78           C  
ATOM   4747  C   GLN A 311      -5.394 -21.760  35.938  1.00  0.78           C  
ATOM   4748  O   GLN A 311      -4.416 -22.162  36.574  1.00  0.78           O  
ATOM   4749  CB  GLN A 311      -4.643 -21.404  33.615  1.00  0.78           C  
ATOM   4750  CG  GLN A 311      -5.518 -22.520  33.007  1.00  0.78           C  
ATOM   4751  CD  GLN A 311      -4.871 -23.240  31.827  1.00  0.78           C  
ATOM   4752  OE1 GLN A 311      -3.920 -24.017  32.002  1.00  0.78           O  
ATOM   4753  NE2 GLN A 311      -5.376 -22.995  30.620  1.00  0.78           N  
ATOM   4754  H   GLN A 311      -3.488 -19.868  35.720  1.00  0.78           H  
ATOM   4755  HA  GLN A 311      -6.236 -20.310  34.615  1.00  0.78           H  
ATOM   4756 1HB  GLN A 311      -4.458 -20.658  32.840  1.00  0.78           H  
ATOM   4757 2HB  GLN A 311      -3.672 -21.834  33.881  1.00  0.78           H  
ATOM   4758 1HG  GLN A 311      -5.716 -23.261  33.763  1.00  0.78           H  
ATOM   4759 2HG  GLN A 311      -6.455 -22.080  32.662  1.00  0.78           H  
ATOM   4760 1HE2 GLN A 311      -4.999 -23.445  29.811  1.00  0.78           H  
ATOM   4761 2HE2 GLN A 311      -6.165 -22.353  30.516  1.00  0.78           H  
ATOM   4762  N   TRP A 312      -6.616 -22.216  36.160  1.00  0.77           N  
ATOM   4763  CA  TRP A 312      -6.830 -23.285  37.122  1.00  0.77           C  
ATOM   4764  C   TRP A 312      -6.258 -24.575  36.580  1.00  0.77           C  
ATOM   4765  O   TRP A 312      -6.493 -24.912  35.420  1.00  0.77           O  
ATOM   4766  CB  TRP A 312      -8.320 -23.452  37.348  1.00  0.77           C  
ATOM   4767  CG  TRP A 312      -8.727 -24.504  38.321  1.00  0.77           C  
ATOM   4768  CD1 TRP A 312      -8.879 -24.365  39.654  1.00  0.77           C  
ATOM   4769  CD2 TRP A 312      -9.080 -25.871  38.017  1.00  0.77           C  
ATOM   4770  NE1 TRP A 312      -9.339 -25.536  40.205  1.00  0.77           N  
ATOM   4771  CE2 TRP A 312      -9.462 -26.469  39.212  1.00  0.77           C  
ATOM   4772  CE3 TRP A 312      -9.116 -26.617  36.837  1.00  0.77           C  
ATOM   4773  CZ2 TRP A 312      -9.890 -27.780  39.264  1.00  0.77           C  
ATOM   4774  CZ3 TRP A 312      -9.529 -27.936  36.895  1.00  0.77           C  
ATOM   4775  CH2 TRP A 312      -9.909 -28.502  38.077  1.00  0.77           C  
ATOM   4776  H   TRP A 312      -7.400 -21.844  35.641  1.00  0.77           H  
ATOM   4777  HA  TRP A 312      -6.329 -23.047  38.059  1.00  0.77           H  
ATOM   4778 1HB  TRP A 312      -8.737 -22.508  37.686  1.00  0.77           H  
ATOM   4779 2HB  TRP A 312      -8.797 -23.686  36.397  1.00  0.77           H  
ATOM   4780  HD1 TRP A 312      -8.701 -23.451  40.203  1.00  0.77           H  
ATOM   4781  HE1 TRP A 312      -9.572 -25.652  41.201  1.00  0.77           H  
ATOM   4782  HE3 TRP A 312      -8.820 -26.169  35.890  1.00  0.77           H  
ATOM   4783  HZ2 TRP A 312     -10.201 -28.245  40.184  1.00  0.77           H  
ATOM   4784  HZ3 TRP A 312      -9.548 -28.510  35.970  1.00  0.77           H  
ATOM   4785  HH2 TRP A 312     -10.235 -29.542  38.085  1.00  0.77           H  
ATOM   4786  N   LEU A 313      -5.543 -25.312  37.411  1.00  0.76           N  
ATOM   4787  CA  LEU A 313      -5.008 -26.585  36.980  1.00  0.76           C  
ATOM   4788  C   LEU A 313      -5.721 -27.766  37.607  1.00  0.76           C  
ATOM   4789  O   LEU A 313      -6.085 -28.726  36.924  1.00  0.76           O  
ATOM   4790  CB  LEU A 313      -3.542 -26.721  37.383  1.00  0.76           C  
ATOM   4791  CG  LEU A 313      -2.574 -25.750  36.838  1.00  0.76           C  
ATOM   4792  CD1 LEU A 313      -1.288 -26.137  37.414  1.00  0.76           C  
ATOM   4793  CD2 LEU A 313      -2.568 -25.778  35.327  1.00  0.76           C  
ATOM   4794  H   LEU A 313      -5.353 -24.977  38.349  1.00  0.76           H  
ATOM   4795  HA  LEU A 313      -5.103 -26.658  35.898  1.00  0.76           H  
ATOM   4796 1HB  LEU A 313      -3.485 -26.646  38.470  1.00  0.76           H  
ATOM   4797 2HB  LEU A 313      -3.203 -27.716  37.099  1.00  0.76           H  
ATOM   4798  HG  LEU A 313      -2.816 -24.736  37.172  1.00  0.76           H  
ATOM   4799 1HD1 LEU A 313      -0.511 -25.498  37.069  1.00  0.76           H  
ATOM   4800 2HD1 LEU A 313      -1.350 -26.102  38.500  1.00  0.76           H  
ATOM   4801 3HD1 LEU A 313      -1.101 -27.143  37.095  1.00  0.76           H  
ATOM   4802 1HD2 LEU A 313      -1.828 -25.071  34.952  1.00  0.76           H  
ATOM   4803 2HD2 LEU A 313      -2.322 -26.780  34.979  1.00  0.76           H  
ATOM   4804 3HD2 LEU A 313      -3.558 -25.494  34.953  1.00  0.76           H  
ATOM   4805  N   ARG A 314      -5.857 -27.725  38.930  1.00  0.76           N  
ATOM   4806  CA  ARG A 314      -6.389 -28.887  39.635  1.00  0.76           C  
ATOM   4807  C   ARG A 314      -6.894 -28.615  41.042  1.00  0.76           C  
ATOM   4808  O   ARG A 314      -6.350 -27.780  41.762  1.00  0.76           O  
ATOM   4809  CB  ARG A 314      -5.323 -29.981  39.692  1.00  0.76           C  
ATOM   4810  CG  ARG A 314      -5.732 -31.272  40.387  1.00  0.76           C  
ATOM   4811  CD  ARG A 314      -4.694 -32.316  40.249  1.00  0.76           C  
ATOM   4812  NE  ARG A 314      -4.539 -32.747  38.867  1.00  0.76           N  
ATOM   4813  CZ  ARG A 314      -5.268 -33.719  38.283  1.00  0.76           C  
ATOM   4814  NH1 ARG A 314      -6.193 -34.350  38.972  1.00  0.76           N  
ATOM   4815  NH2 ARG A 314      -5.056 -34.042  37.018  1.00  0.76           N  
ATOM   4816  H   ARG A 314      -5.565 -26.884  39.428  1.00  0.76           H  
ATOM   4817  HA  ARG A 314      -7.224 -29.271  39.051  1.00  0.76           H  
ATOM   4818 1HB  ARG A 314      -5.005 -30.246  38.686  1.00  0.76           H  
ATOM   4819 2HB  ARG A 314      -4.451 -29.595  40.217  1.00  0.76           H  
ATOM   4820 1HG  ARG A 314      -5.853 -31.091  41.455  1.00  0.76           H  
ATOM   4821 2HG  ARG A 314      -6.667 -31.645  39.971  1.00  0.76           H  
ATOM   4822 1HD  ARG A 314      -3.735 -31.941  40.604  1.00  0.76           H  
ATOM   4823 2HD  ARG A 314      -4.987 -33.178  40.843  1.00  0.76           H  
ATOM   4824  HE  ARG A 314      -3.837 -32.285  38.302  1.00  0.76           H  
ATOM   4825 1HH1 ARG A 314      -6.362 -34.102  39.940  1.00  0.76           H  
ATOM   4826 2HH1 ARG A 314      -6.736 -35.081  38.540  1.00  0.76           H  
ATOM   4827 1HH2 ARG A 314      -4.340 -33.553  36.481  1.00  0.76           H  
ATOM   4828 2HH2 ARG A 314      -5.602 -34.768  36.582  1.00  0.76           H  
ATOM   4829  N   GLU A 315      -7.943 -29.336  41.434  1.00  0.75           N  
ATOM   4830  CA  GLU A 315      -8.432 -29.305  42.810  1.00  0.75           C  
ATOM   4831  C   GLU A 315      -7.994 -30.573  43.543  1.00  0.75           C  
ATOM   4832  O   GLU A 315      -8.212 -31.677  43.041  1.00  0.75           O  
ATOM   4833  CB  GLU A 315      -9.953 -29.166  42.863  1.00  0.75           C  
ATOM   4834  CG  GLU A 315     -10.555 -29.156  44.279  1.00  0.75           C  
ATOM   4835  CD  GLU A 315     -12.074 -29.025  44.282  1.00  0.75           C  
ATOM   4836  OE1 GLU A 315     -12.635 -28.827  43.229  1.00  0.75           O  
ATOM   4837  OE2 GLU A 315     -12.666 -29.136  45.333  1.00  0.75           O  
ATOM   4838  H   GLU A 315      -8.380 -29.963  40.774  1.00  0.75           H  
ATOM   4839  HA  GLU A 315      -8.004 -28.448  43.301  1.00  0.75           H  
ATOM   4840 1HB  GLU A 315     -10.237 -28.223  42.406  1.00  0.75           H  
ATOM   4841 2HB  GLU A 315     -10.418 -29.967  42.294  1.00  0.75           H  
ATOM   4842 1HG  GLU A 315     -10.279 -30.073  44.795  1.00  0.75           H  
ATOM   4843 2HG  GLU A 315     -10.121 -28.317  44.832  1.00  0.75           H  
ATOM   4844  N   HIS A 316      -7.378 -30.426  44.716  1.00  0.75           N  
ATOM   4845  CA  HIS A 316      -6.941 -31.595  45.485  1.00  0.75           C  
ATOM   4846  C   HIS A 316      -7.181 -31.371  46.980  1.00  0.75           C  
ATOM   4847  O   HIS A 316      -6.652 -30.446  47.589  1.00  0.75           O  
ATOM   4848  CB  HIS A 316      -5.478 -31.922  45.155  1.00  0.75           C  
ATOM   4849  CG  HIS A 316      -4.952 -33.173  45.778  1.00  0.75           C  
ATOM   4850  ND1 HIS A 316      -5.487 -34.430  45.517  1.00  0.75           N  
ATOM   4851  CD2 HIS A 316      -3.902 -33.374  46.597  1.00  0.75           C  
ATOM   4852  CE1 HIS A 316      -4.797 -35.337  46.189  1.00  0.75           C  
ATOM   4853  NE2 HIS A 316      -3.829 -34.725  46.839  1.00  0.75           N  
ATOM   4854  H   HIS A 316      -7.204 -29.478  45.053  1.00  0.75           H  
ATOM   4855  HA  HIS A 316      -7.535 -32.460  45.194  1.00  0.75           H  
ATOM   4856 1HB  HIS A 316      -5.364 -32.009  44.072  1.00  0.75           H  
ATOM   4857 2HB  HIS A 316      -4.848 -31.109  45.478  1.00  0.75           H  
ATOM   4858  HD2 HIS A 316      -3.231 -32.612  46.991  1.00  0.75           H  
ATOM   4859  HE1 HIS A 316      -4.981 -36.411  46.190  1.00  0.75           H  
ATOM   4860  HE2 HIS A 316      -3.136 -35.175  47.422  1.00  0.75           H  
ATOM   4861  N   HIS A 317      -8.056 -32.195  47.557  1.00  0.73           N  
ATOM   4862  CA  HIS A 317      -8.509 -32.068  48.951  1.00  0.73           C  
ATOM   4863  C   HIS A 317      -9.156 -30.706  49.189  1.00  0.73           C  
ATOM   4864  O   HIS A 317      -9.094 -30.161  50.289  1.00  0.73           O  
ATOM   4865  CB  HIS A 317      -7.376 -32.238  49.980  1.00  0.73           C  
ATOM   4866  CG  HIS A 317      -6.653 -33.541  49.933  1.00  0.73           C  
ATOM   4867  ND1 HIS A 317      -7.251 -34.744  50.255  1.00  0.73           N  
ATOM   4868  CD2 HIS A 317      -5.367 -33.822  49.662  1.00  0.73           C  
ATOM   4869  CE1 HIS A 317      -6.359 -35.714  50.154  1.00  0.73           C  
ATOM   4870  NE2 HIS A 317      -5.207 -35.181  49.797  1.00  0.73           N  
ATOM   4871  H   HIS A 317      -8.432 -32.949  46.998  1.00  0.73           H  
ATOM   4872  HA  HIS A 317      -9.262 -32.827  49.159  1.00  0.73           H  
ATOM   4873 1HB  HIS A 317      -6.643 -31.442  49.862  1.00  0.73           H  
ATOM   4874 2HB  HIS A 317      -7.794 -32.131  50.979  1.00  0.73           H  
ATOM   4875  HD1 HIS A 317      -8.201 -34.881  50.540  1.00  0.73           H  
ATOM   4876  HD2 HIS A 317      -4.523 -33.195  49.386  1.00  0.73           H  
ATOM   4877  HE1 HIS A 317      -6.635 -36.747  50.362  1.00  0.73           H  
ATOM   4878  N   GLY A 318      -9.778 -30.168  48.143  1.00  0.71           N  
ATOM   4879  CA  GLY A 318     -10.451 -28.877  48.179  1.00  0.71           C  
ATOM   4880  C   GLY A 318      -9.529 -27.713  47.804  1.00  0.71           C  
ATOM   4881  O   GLY A 318     -10.002 -26.604  47.560  1.00  0.71           O  
ATOM   4882  H   GLY A 318      -9.785 -30.681  47.274  1.00  0.71           H  
ATOM   4883 1HA  GLY A 318     -11.299 -28.898  47.494  1.00  0.71           H  
ATOM   4884 2HA  GLY A 318     -10.855 -28.708  49.175  1.00  0.71           H  
ATOM   4885  N   VAL A 319      -8.221 -27.964  47.706  1.00  0.69           N  
ATOM   4886  CA  VAL A 319      -7.294 -26.895  47.383  1.00  0.69           C  
ATOM   4887  C   VAL A 319      -7.181 -26.676  45.894  1.00  0.69           C  
ATOM   4888  O   VAL A 319      -6.920 -27.616  45.147  1.00  0.69           O  
ATOM   4889  CB  VAL A 319      -5.910 -27.200  47.950  1.00  0.69           C  
ATOM   4890  CG1 VAL A 319      -4.921 -26.113  47.527  1.00  0.69           C  
ATOM   4891  CG2 VAL A 319      -6.007 -27.270  49.441  1.00  0.69           C  
ATOM   4892  H   VAL A 319      -7.848 -28.892  47.884  1.00  0.69           H  
ATOM   4893  HA  VAL A 319      -7.663 -25.989  47.851  1.00  0.69           H  
ATOM   4894  HB  VAL A 319      -5.560 -28.149  47.558  1.00  0.69           H  
ATOM   4895 1HG1 VAL A 319      -3.940 -26.348  47.935  1.00  0.69           H  
ATOM   4896 2HG1 VAL A 319      -4.856 -26.069  46.442  1.00  0.69           H  
ATOM   4897 3HG1 VAL A 319      -5.258 -25.149  47.908  1.00  0.69           H  
ATOM   4898 1HG2 VAL A 319      -5.035 -27.493  49.875  1.00  0.69           H  
ATOM   4899 2HG2 VAL A 319      -6.353 -26.312  49.790  1.00  0.69           H  
ATOM   4900 3HG2 VAL A 319      -6.719 -28.048  49.732  1.00  0.69           H  
ATOM   4901  N   HIS A 320      -7.366 -25.437  45.460  1.00  0.67           N  
ATOM   4902  CA  HIS A 320      -7.311 -25.128  44.031  1.00  0.67           C  
ATOM   4903  C   HIS A 320      -5.952 -24.586  43.604  1.00  0.67           C  
ATOM   4904  O   HIS A 320      -5.539 -23.522  44.052  1.00  0.67           O  
ATOM   4905  CB  HIS A 320      -8.411 -24.133  43.676  1.00  0.67           C  
ATOM   4906  CG  HIS A 320      -9.775 -24.674  43.922  1.00  0.67           C  
ATOM   4907  ND1 HIS A 320     -10.560 -25.233  42.926  1.00  0.67           N  
ATOM   4908  CD2 HIS A 320     -10.488 -24.768  45.065  1.00  0.67           C  
ATOM   4909  CE1 HIS A 320     -11.702 -25.649  43.461  1.00  0.67           C  
ATOM   4910  NE2 HIS A 320     -11.680 -25.376  44.752  1.00  0.67           N  
ATOM   4911  H   HIS A 320      -7.567 -24.711  46.155  1.00  0.67           H  
ATOM   4912  HA  HIS A 320      -7.489 -26.036  43.456  1.00  0.67           H  
ATOM   4913 1HB  HIS A 320      -8.290 -23.235  44.275  1.00  0.67           H  
ATOM   4914 2HB  HIS A 320      -8.326 -23.852  42.631  1.00  0.67           H  
ATOM   4915  HD2 HIS A 320     -10.170 -24.433  46.058  1.00  0.67           H  
ATOM   4916  HE1 HIS A 320     -12.519 -26.143  42.930  1.00  0.67           H  
ATOM   4917  HE2 HIS A 320     -12.415 -25.589  45.414  1.00  0.67           H  
ATOM   4918  N   TYR A 321      -5.268 -25.318  42.736  1.00  0.65           N  
ATOM   4919  CA  TYR A 321      -3.942 -24.937  42.260  1.00  0.65           C  
ATOM   4920  C   TYR A 321      -4.053 -24.192  40.936  1.00  0.65           C  
ATOM   4921  O   TYR A 321      -4.715 -24.681  40.007  1.00  0.65           O  
ATOM   4922  CB  TYR A 321      -3.107 -26.199  42.075  1.00  0.65           C  
ATOM   4923  CG  TYR A 321      -2.766 -26.901  43.366  1.00  0.65           C  
ATOM   4924  CD1 TYR A 321      -3.720 -27.711  43.949  1.00  0.65           C  
ATOM   4925  CD2 TYR A 321      -1.507 -26.781  43.947  1.00  0.65           C  
ATOM   4926  CE1 TYR A 321      -3.453 -28.368  45.105  1.00  0.65           C  
ATOM   4927  CE2 TYR A 321      -1.233 -27.462  45.121  1.00  0.65           C  
ATOM   4928  CZ  TYR A 321      -2.218 -28.247  45.695  1.00  0.65           C  
ATOM   4929  OH  TYR A 321      -1.983 -28.914  46.849  1.00  0.65           O  
ATOM   4930  H   TYR A 321      -5.676 -26.192  42.405  1.00  0.65           H  
ATOM   4931  HA  TYR A 321      -3.473 -24.276  42.986  1.00  0.65           H  
ATOM   4932 1HB  TYR A 321      -3.658 -26.899  41.443  1.00  0.65           H  
ATOM   4933 2HB  TYR A 321      -2.179 -25.949  41.563  1.00  0.65           H  
ATOM   4934  HD1 TYR A 321      -4.700 -27.815  43.496  1.00  0.65           H  
ATOM   4935  HD2 TYR A 321      -0.744 -26.155  43.482  1.00  0.65           H  
ATOM   4936  HE1 TYR A 321      -4.222 -28.983  45.560  1.00  0.65           H  
ATOM   4937  HE2 TYR A 321      -0.251 -27.376  45.595  1.00  0.65           H  
ATOM   4938  HH  TYR A 321      -2.793 -29.336  47.146  1.00  0.65           H  
ATOM   4939  N   TYR A 322      -3.369 -23.041  40.855  1.00  0.65           N  
ATOM   4940  CA  TYR A 322      -3.345 -22.174  39.675  1.00  0.65           C  
ATOM   4941  C   TYR A 322      -1.930 -21.872  39.168  1.00  0.65           C  
ATOM   4942  O   TYR A 322      -0.985 -21.687  39.949  1.00  0.65           O  
ATOM   4943  CB  TYR A 322      -3.996 -20.829  40.001  1.00  0.65           C  
ATOM   4944  CG  TYR A 322      -5.430 -20.866  40.390  1.00  0.65           C  
ATOM   4945  CD1 TYR A 322      -5.788 -21.126  41.704  1.00  0.65           C  
ATOM   4946  CD2 TYR A 322      -6.392 -20.591  39.459  1.00  0.65           C  
ATOM   4947  CE1 TYR A 322      -7.118 -21.113  42.063  1.00  0.65           C  
ATOM   4948  CE2 TYR A 322      -7.705 -20.584  39.821  1.00  0.65           C  
ATOM   4949  CZ  TYR A 322      -8.077 -20.840  41.124  1.00  0.65           C  
ATOM   4950  OH  TYR A 322      -9.411 -20.816  41.509  1.00  0.65           O  
ATOM   4951  H   TYR A 322      -2.881 -22.725  41.686  1.00  0.65           H  
ATOM   4952  HA  TYR A 322      -3.890 -22.669  38.876  1.00  0.65           H  
ATOM   4953 1HB  TYR A 322      -3.448 -20.368  40.822  1.00  0.65           H  
ATOM   4954 2HB  TYR A 322      -3.898 -20.165  39.138  1.00  0.65           H  
ATOM   4955  HD1 TYR A 322      -5.016 -21.336  42.453  1.00  0.65           H  
ATOM   4956  HD2 TYR A 322      -6.107 -20.373  38.432  1.00  0.65           H  
ATOM   4957  HE1 TYR A 322      -7.412 -21.310  43.081  1.00  0.65           H  
ATOM   4958  HE2 TYR A 322      -8.435 -20.368  39.085  1.00  0.65           H  
ATOM   4959  HH  TYR A 322      -9.462 -20.870  42.470  1.00  0.65           H  
ATOM   4960  N   ASN A 323      -1.820 -21.764  37.850  1.00  0.66           N  
ATOM   4961  CA  ASN A 323      -0.577 -21.450  37.148  1.00  0.66           C  
ATOM   4962  C   ASN A 323      -0.568 -20.057  36.545  1.00  0.66           C  
ATOM   4963  O   ASN A 323      -1.407 -19.749  35.709  1.00  0.66           O  
ATOM   4964  CB  ASN A 323      -0.292 -22.450  36.052  1.00  0.66           C  
ATOM   4965  CG  ASN A 323       1.014 -22.178  35.349  1.00  0.66           C  
ATOM   4966  OD1 ASN A 323       1.816 -21.345  35.811  1.00  0.66           O  
ATOM   4967  ND2 ASN A 323       1.225 -22.830  34.238  1.00  0.66           N  
ATOM   4968  H   ASN A 323      -2.662 -21.929  37.294  1.00  0.66           H  
ATOM   4969  HA  ASN A 323       0.241 -21.488  37.871  1.00  0.66           H  
ATOM   4970 1HB  ASN A 323      -0.266 -23.432  36.461  1.00  0.66           H  
ATOM   4971 2HB  ASN A 323      -1.102 -22.422  35.314  1.00  0.66           H  
ATOM   4972 1HD2 ASN A 323       2.056 -22.666  33.708  1.00  0.66           H  
ATOM   4973 2HD2 ASN A 323       0.539 -23.473  33.889  1.00  0.66           H  
ATOM   4974  N   ASP A 324       0.325 -19.191  37.018  1.00  0.68           N  
ATOM   4975  CA  ASP A 324       0.460 -17.828  36.519  1.00  0.68           C  
ATOM   4976  C   ASP A 324       1.959 -17.550  36.297  1.00  0.68           C  
ATOM   4977  O   ASP A 324       2.435 -16.443  36.550  1.00  0.68           O  
ATOM   4978  CB  ASP A 324      -0.103 -16.821  37.535  1.00  0.68           C  
ATOM   4979  CG  ASP A 324      -0.351 -15.378  37.031  1.00  0.68           C  
ATOM   4980  OD1 ASP A 324      -0.846 -15.171  35.925  1.00  0.68           O  
ATOM   4981  OD2 ASP A 324       0.016 -14.472  37.762  1.00  0.68           O  
ATOM   4982  H   ASP A 324       0.970 -19.459  37.760  1.00  0.68           H  
ATOM   4983  HA  ASP A 324      -0.055 -17.738  35.566  1.00  0.68           H  
ATOM   4984 1HB  ASP A 324      -1.044 -17.209  37.893  1.00  0.68           H  
ATOM   4985 2HB  ASP A 324       0.551 -16.754  38.378  1.00  0.68           H  
ATOM   4986  N   SER A 325       2.689 -18.553  35.766  1.00  0.71           N  
ATOM   4987  CA  SER A 325       4.146 -18.490  35.553  1.00  0.71           C  
ATOM   4988  C   SER A 325       4.655 -17.298  34.740  1.00  0.71           C  
ATOM   4989  O   SER A 325       5.802 -16.885  34.905  1.00  0.71           O  
ATOM   4990  CB  SER A 325       4.606 -19.750  34.877  1.00  0.71           C  
ATOM   4991  OG  SER A 325       4.435 -20.837  35.714  1.00  0.71           O  
ATOM   4992  H   SER A 325       2.221 -19.439  35.570  1.00  0.71           H  
ATOM   4993  HA  SER A 325       4.614 -18.450  36.535  1.00  0.71           H  
ATOM   4994 1HB  SER A 325       4.039 -19.904  33.954  1.00  0.71           H  
ATOM   4995 2HB  SER A 325       5.657 -19.657  34.602  1.00  0.71           H  
ATOM   4996  HG  SER A 325       3.478 -20.994  35.745  1.00  0.71           H  
ATOM   4997  N   LYS A 326       3.833 -16.748  33.854  1.00  0.74           N  
ATOM   4998  CA  LYS A 326       4.226 -15.567  33.085  1.00  0.74           C  
ATOM   4999  C   LYS A 326       4.444 -14.354  33.972  1.00  0.74           C  
ATOM   5000  O   LYS A 326       5.135 -13.404  33.584  1.00  0.74           O  
ATOM   5001  CB  LYS A 326       3.224 -15.163  32.025  1.00  0.74           C  
ATOM   5002  CG  LYS A 326       3.662 -13.862  31.305  1.00  0.74           C  
ATOM   5003  CD  LYS A 326       4.941 -14.034  30.467  1.00  0.74           C  
ATOM   5004  CE  LYS A 326       5.334 -12.713  29.775  1.00  0.74           C  
ATOM   5005  NZ  LYS A 326       6.617 -12.820  29.000  1.00  0.74           N  
ATOM   5006  H   LYS A 326       2.906 -17.147  33.721  1.00  0.74           H  
ATOM   5007  HA  LYS A 326       5.173 -15.781  32.592  1.00  0.74           H  
ATOM   5008 1HB  LYS A 326       3.123 -15.959  31.289  1.00  0.74           H  
ATOM   5009 2HB  LYS A 326       2.247 -15.005  32.485  1.00  0.74           H  
ATOM   5010 1HG  LYS A 326       2.865 -13.495  30.681  1.00  0.74           H  
ATOM   5011 2HG  LYS A 326       3.856 -13.105  32.062  1.00  0.74           H  
ATOM   5012 1HD  LYS A 326       5.762 -14.373  31.103  1.00  0.74           H  
ATOM   5013 2HD  LYS A 326       4.764 -14.778  29.705  1.00  0.74           H  
ATOM   5014 1HE  LYS A 326       4.537 -12.418  29.096  1.00  0.74           H  
ATOM   5015 2HE  LYS A 326       5.450 -11.943  30.538  1.00  0.74           H  
ATOM   5016 1HZ  LYS A 326       6.830 -11.929  28.575  1.00  0.74           H  
ATOM   5017 2HZ  LYS A 326       7.367 -13.081  29.626  1.00  0.74           H  
ATOM   5018 3HZ  LYS A 326       6.527 -13.519  28.279  1.00  0.74           H  
ATOM   5019  N   ALA A 327       3.816 -14.332  35.149  1.00  0.77           N  
ATOM   5020  CA  ALA A 327       3.855 -13.170  36.023  1.00  0.77           C  
ATOM   5021  C   ALA A 327       5.196 -13.006  36.692  1.00  0.77           C  
ATOM   5022  O   ALA A 327       5.323 -13.191  37.898  1.00  0.77           O  
ATOM   5023  CB  ALA A 327       2.797 -13.282  37.090  1.00  0.77           C  
ATOM   5024  H   ALA A 327       3.288 -15.148  35.464  1.00  0.77           H  
ATOM   5025  HA  ALA A 327       3.665 -12.286  35.417  1.00  0.77           H  
ATOM   5026 1HB  ALA A 327       2.812 -12.403  37.726  1.00  0.77           H  
ATOM   5027 2HB  ALA A 327       1.822 -13.366  36.615  1.00  0.77           H  
ATOM   5028 3HB  ALA A 327       2.980 -14.165  37.694  1.00  0.77           H  
ATOM   5029  N   THR A 328       6.165 -12.600  35.876  1.00  0.79           N  
ATOM   5030  CA  THR A 328       7.560 -12.375  36.200  1.00  0.79           C  
ATOM   5031  C   THR A 328       7.778 -10.897  36.480  1.00  0.79           C  
ATOM   5032  O   THR A 328       8.902 -10.420  36.632  1.00  0.79           O  
ATOM   5033  CB  THR A 328       8.454 -12.865  35.049  1.00  0.79           C  
ATOM   5034  OG1 THR A 328       8.105 -12.184  33.837  1.00  0.79           O  
ATOM   5035  CG2 THR A 328       8.286 -14.375  34.855  1.00  0.79           C  
ATOM   5036  H   THR A 328       5.897 -12.499  34.903  1.00  0.79           H  
ATOM   5037  HA  THR A 328       7.805 -12.942  37.093  1.00  0.79           H  
ATOM   5038  HB  THR A 328       9.480 -12.644  35.284  1.00  0.79           H  
ATOM   5039  HG1 THR A 328       7.168 -12.377  33.632  1.00  0.79           H  
ATOM   5040 1HG2 THR A 328       8.926 -14.715  34.045  1.00  0.79           H  
ATOM   5041 2HG2 THR A 328       8.558 -14.891  35.775  1.00  0.79           H  
ATOM   5042 3HG2 THR A 328       7.255 -14.602  34.614  1.00  0.79           H  
ATOM   5043  N   ASN A 329       6.668 -10.183  36.483  1.00  0.80           N  
ATOM   5044  CA  ASN A 329       6.558  -8.773  36.773  1.00  0.80           C  
ATOM   5045  C   ASN A 329       5.858  -8.626  38.123  1.00  0.80           C  
ATOM   5046  O   ASN A 329       5.034  -9.478  38.488  1.00  0.80           O  
ATOM   5047  CB  ASN A 329       5.799  -8.090  35.659  1.00  0.80           C  
ATOM   5048  CG  ASN A 329       6.552  -8.038  34.347  1.00  0.80           C  
ATOM   5049  OD1 ASN A 329       7.775  -7.848  34.298  1.00  0.80           O  
ATOM   5050  ND2 ASN A 329       5.825  -8.191  33.269  1.00  0.80           N  
ATOM   5051  H   ASN A 329       5.815 -10.686  36.308  1.00  0.80           H  
ATOM   5052  HA  ASN A 329       7.557  -8.334  36.866  1.00  0.80           H  
ATOM   5053 1HB  ASN A 329       4.889  -8.653  35.483  1.00  0.80           H  
ATOM   5054 2HB  ASN A 329       5.492  -7.114  35.950  1.00  0.80           H  
ATOM   5055 1HD2 ASN A 329       6.256  -8.147  32.363  1.00  0.80           H  
ATOM   5056 2HD2 ASN A 329       4.843  -8.342  33.343  1.00  0.80           H  
ATOM   5057  N   VAL A 330       6.165  -7.573  38.865  1.00  0.81           N  
ATOM   5058  CA  VAL A 330       5.531  -7.379  40.160  1.00  0.81           C  
ATOM   5059  C   VAL A 330       4.098  -6.923  40.012  1.00  0.81           C  
ATOM   5060  O   VAL A 330       3.221  -7.424  40.719  1.00  0.81           O  
ATOM   5061  CB  VAL A 330       6.350  -6.428  41.043  1.00  0.81           C  
ATOM   5062  CG1 VAL A 330       5.618  -6.084  42.268  1.00  0.81           C  
ATOM   5063  CG2 VAL A 330       7.632  -7.137  41.455  1.00  0.81           C  
ATOM   5064  H   VAL A 330       6.809  -6.860  38.505  1.00  0.81           H  
ATOM   5065  HA  VAL A 330       5.523  -8.342  40.672  1.00  0.81           H  
ATOM   5066  HB  VAL A 330       6.573  -5.512  40.487  1.00  0.81           H  
ATOM   5067 1HG1 VAL A 330       6.239  -5.426  42.883  1.00  0.81           H  
ATOM   5068 2HG1 VAL A 330       4.686  -5.581  42.016  1.00  0.81           H  
ATOM   5069 3HG1 VAL A 330       5.416  -6.985  42.788  1.00  0.81           H  
ATOM   5070 1HG2 VAL A 330       8.234  -6.473  42.076  1.00  0.81           H  
ATOM   5071 2HG2 VAL A 330       7.386  -8.025  42.012  1.00  0.81           H  
ATOM   5072 3HG2 VAL A 330       8.191  -7.419  40.569  1.00  0.81           H  
ATOM   5073  N   GLY A 331       3.830  -5.979  39.098  1.00  0.82           N  
ATOM   5074  CA  GLY A 331       2.455  -5.540  38.925  1.00  0.82           C  
ATOM   5075  C   GLY A 331       1.565  -6.714  38.515  1.00  0.82           C  
ATOM   5076  O   GLY A 331       0.406  -6.804  38.931  1.00  0.82           O  
ATOM   5077  H   GLY A 331       4.565  -5.567  38.503  1.00  0.82           H  
ATOM   5078 1HA  GLY A 331       2.089  -5.103  39.854  1.00  0.82           H  
ATOM   5079 2HA  GLY A 331       2.419  -4.763  38.161  1.00  0.82           H  
ATOM   5080  N   ALA A 332       2.111  -7.622  37.698  1.00  0.82           N  
ATOM   5081  CA  ALA A 332       1.350  -8.786  37.265  1.00  0.82           C  
ATOM   5082  C   ALA A 332       1.031  -9.687  38.437  1.00  0.82           C  
ATOM   5083  O   ALA A 332      -0.115 -10.119  38.600  1.00  0.82           O  
ATOM   5084  CB  ALA A 332       2.125  -9.581  36.245  1.00  0.82           C  
ATOM   5085  H   ALA A 332       3.066  -7.494  37.394  1.00  0.82           H  
ATOM   5086  HA  ALA A 332       0.414  -8.439  36.830  1.00  0.82           H  
ATOM   5087 1HB  ALA A 332       1.537 -10.442  35.930  1.00  0.82           H  
ATOM   5088 2HB  ALA A 332       2.353  -8.962  35.388  1.00  0.82           H  
ATOM   5089 3HB  ALA A 332       3.052  -9.928  36.694  1.00  0.82           H  
ATOM   5090  N   ALA A 333       2.038  -9.933  39.287  1.00  0.82           N  
ATOM   5091  CA  ALA A 333       1.823 -10.792  40.436  1.00  0.82           C  
ATOM   5092  C   ALA A 333       0.772 -10.196  41.343  1.00  0.82           C  
ATOM   5093  O   ALA A 333      -0.122 -10.893  41.820  1.00  0.82           O  
ATOM   5094  CB  ALA A 333       3.121 -10.990  41.186  1.00  0.82           C  
ATOM   5095  H   ALA A 333       2.972  -9.558  39.116  1.00  0.82           H  
ATOM   5096  HA  ALA A 333       1.457 -11.750  40.079  1.00  0.82           H  
ATOM   5097 1HB  ALA A 333       2.959 -11.653  42.034  1.00  0.82           H  
ATOM   5098 2HB  ALA A 333       3.856 -11.437  40.513  1.00  0.82           H  
ATOM   5099 3HB  ALA A 333       3.491 -10.031  41.536  1.00  0.82           H  
ATOM   5100  N   LEU A 334       0.825  -8.887  41.530  1.00  0.81           N  
ATOM   5101  CA  LEU A 334      -0.144  -8.217  42.370  1.00  0.81           C  
ATOM   5102  C   LEU A 334      -1.540  -8.468  41.842  1.00  0.81           C  
ATOM   5103  O   LEU A 334      -2.440  -8.874  42.587  1.00  0.81           O  
ATOM   5104  CB  LEU A 334       0.158  -6.725  42.436  1.00  0.81           C  
ATOM   5105  CG  LEU A 334      -0.689  -5.903  43.380  1.00  0.81           C  
ATOM   5106  CD1 LEU A 334       0.147  -4.716  43.859  1.00  0.81           C  
ATOM   5107  CD2 LEU A 334      -1.950  -5.432  42.671  1.00  0.81           C  
ATOM   5108  H   LEU A 334       1.579  -8.345  41.104  1.00  0.81           H  
ATOM   5109  HA  LEU A 334      -0.076  -8.630  43.376  1.00  0.81           H  
ATOM   5110 1HB  LEU A 334       1.202  -6.593  42.715  1.00  0.81           H  
ATOM   5111 2HB  LEU A 334       0.027  -6.309  41.439  1.00  0.81           H  
ATOM   5112  HG  LEU A 334      -0.981  -6.499  44.219  1.00  0.81           H  
ATOM   5113 1HD1 LEU A 334      -0.438  -4.110  44.551  1.00  0.81           H  
ATOM   5114 2HD1 LEU A 334       1.040  -5.085  44.368  1.00  0.81           H  
ATOM   5115 3HD1 LEU A 334       0.442  -4.111  43.003  1.00  0.81           H  
ATOM   5116 1HD2 LEU A 334      -2.554  -4.835  43.359  1.00  0.81           H  
ATOM   5117 2HD2 LEU A 334      -1.682  -4.828  41.807  1.00  0.81           H  
ATOM   5118 3HD2 LEU A 334      -2.533  -6.289  42.345  1.00  0.81           H  
ATOM   5119  N   ALA A 335      -1.730  -8.223  40.542  1.00  0.81           N  
ATOM   5120  CA  ALA A 335      -3.039  -8.396  39.949  1.00  0.81           C  
ATOM   5121  C   ALA A 335      -3.545  -9.823  40.115  1.00  0.81           C  
ATOM   5122  O   ALA A 335      -4.726 -10.027  40.388  1.00  0.81           O  
ATOM   5123  CB  ALA A 335      -2.986  -8.041  38.475  1.00  0.81           C  
ATOM   5124  H   ALA A 335      -0.953  -7.895  39.964  1.00  0.81           H  
ATOM   5125  HA  ALA A 335      -3.731  -7.728  40.462  1.00  0.81           H  
ATOM   5126 1HB  ALA A 335      -3.973  -8.147  38.045  1.00  0.81           H  
ATOM   5127 2HB  ALA A 335      -2.642  -7.014  38.363  1.00  0.81           H  
ATOM   5128 3HB  ALA A 335      -2.291  -8.712  37.968  1.00  0.81           H  
ATOM   5129  N   ALA A 336      -2.665 -10.816  39.958  1.00  0.80           N  
ATOM   5130  CA  ALA A 336      -3.062 -12.215  40.106  1.00  0.80           C  
ATOM   5131  C   ALA A 336      -3.483 -12.562  41.533  1.00  0.80           C  
ATOM   5132  O   ALA A 336      -4.451 -13.300  41.751  1.00  0.80           O  
ATOM   5133  CB  ALA A 336      -1.930 -13.110  39.688  1.00  0.80           C  
ATOM   5134  H   ALA A 336      -1.696 -10.597  39.710  1.00  0.80           H  
ATOM   5135  HA  ALA A 336      -3.912 -12.390  39.450  1.00  0.80           H  
ATOM   5136 1HB  ALA A 336      -2.234 -14.151  39.751  1.00  0.80           H  
ATOM   5137 2HB  ALA A 336      -1.652 -12.879  38.659  1.00  0.80           H  
ATOM   5138 3HB  ALA A 336      -1.069 -12.942  40.335  1.00  0.80           H  
ATOM   5139  N   ILE A 337      -2.769 -12.011  42.515  1.00  0.79           N  
ATOM   5140  CA  ILE A 337      -3.060 -12.286  43.915  1.00  0.79           C  
ATOM   5141  C   ILE A 337      -4.412 -11.713  44.281  1.00  0.79           C  
ATOM   5142  O   ILE A 337      -5.267 -12.417  44.822  1.00  0.79           O  
ATOM   5143  CB  ILE A 337      -1.976 -11.659  44.801  1.00  0.79           C  
ATOM   5144  CG1 ILE A 337      -0.654 -12.353  44.551  1.00  0.79           C  
ATOM   5145  CG2 ILE A 337      -2.348 -11.767  46.300  1.00  0.79           C  
ATOM   5146  CD1 ILE A 337       0.514 -11.575  45.093  1.00  0.79           C  
ATOM   5147  H   ILE A 337      -1.974 -11.412  42.278  1.00  0.79           H  
ATOM   5148  HA  ILE A 337      -3.077 -13.364  44.067  1.00  0.79           H  
ATOM   5149  HB  ILE A 337      -1.856 -10.607  44.528  1.00  0.79           H  
ATOM   5150 1HG1 ILE A 337      -0.680 -13.319  45.031  1.00  0.79           H  
ATOM   5151 2HG1 ILE A 337      -0.524 -12.515  43.494  1.00  0.79           H  
ATOM   5152 1HG2 ILE A 337      -1.565 -11.314  46.906  1.00  0.79           H  
ATOM   5153 2HG2 ILE A 337      -3.289 -11.250  46.483  1.00  0.79           H  
ATOM   5154 3HG2 ILE A 337      -2.449 -12.812  46.575  1.00  0.79           H  
ATOM   5155 1HD1 ILE A 337       1.441 -12.113  44.900  1.00  0.79           H  
ATOM   5156 2HD1 ILE A 337       0.554 -10.607  44.604  1.00  0.79           H  
ATOM   5157 3HD1 ILE A 337       0.380 -11.434  46.148  1.00  0.79           H  
ATOM   5158  N   GLU A 338      -4.628 -10.436  43.945  1.00  0.80           N  
ATOM   5159  CA  GLU A 338      -5.908  -9.797  44.222  1.00  0.80           C  
ATOM   5160  C   GLU A 338      -7.009 -10.442  43.388  1.00  0.80           C  
ATOM   5161  O   GLU A 338      -8.133 -10.666  43.869  1.00  0.80           O  
ATOM   5162  CB  GLU A 338      -5.840  -8.290  43.930  1.00  0.80           C  
ATOM   5163  CG  GLU A 338      -4.962  -7.496  44.899  1.00  0.80           C  
ATOM   5164  CD  GLU A 338      -4.954  -6.011  44.602  1.00  0.80           C  
ATOM   5165  OE1 GLU A 338      -5.400  -5.632  43.545  1.00  0.80           O  
ATOM   5166  OE2 GLU A 338      -4.520  -5.256  45.442  1.00  0.80           O  
ATOM   5167  H   GLU A 338      -3.885  -9.907  43.484  1.00  0.80           H  
ATOM   5168  HA  GLU A 338      -6.149  -9.942  45.273  1.00  0.80           H  
ATOM   5169 1HB  GLU A 338      -5.438  -8.139  42.923  1.00  0.80           H  
ATOM   5170 2HB  GLU A 338      -6.842  -7.867  43.953  1.00  0.80           H  
ATOM   5171 1HG  GLU A 338      -5.310  -7.657  45.917  1.00  0.80           H  
ATOM   5172 2HG  GLU A 338      -3.942  -7.881  44.825  1.00  0.80           H  
ATOM   5173  N   GLY A 339      -6.642 -10.794  42.149  1.00  0.82           N  
ATOM   5174  CA  GLY A 339      -7.509 -11.397  41.158  1.00  0.82           C  
ATOM   5175  C   GLY A 339      -8.188 -12.627  41.704  1.00  0.82           C  
ATOM   5176  O   GLY A 339      -9.412 -12.754  41.620  1.00  0.82           O  
ATOM   5177  H   GLY A 339      -5.699 -10.581  41.838  1.00  0.82           H  
ATOM   5178 1HA  GLY A 339      -8.242 -10.670  40.839  1.00  0.82           H  
ATOM   5179 2HA  GLY A 339      -6.911 -11.664  40.286  1.00  0.82           H  
ATOM   5180  N   LEU A 340      -7.398 -13.563  42.217  1.00  0.86           N  
ATOM   5181  CA  LEU A 340      -7.975 -14.765  42.780  1.00  0.86           C  
ATOM   5182  C   LEU A 340      -8.439 -14.595  44.213  1.00  0.86           C  
ATOM   5183  O   LEU A 340      -9.508 -15.083  44.573  1.00  0.86           O  
ATOM   5184  CB  LEU A 340      -6.986 -15.917  42.761  1.00  0.86           C  
ATOM   5185  CG  LEU A 340      -6.587 -16.463  41.442  1.00  0.86           C  
ATOM   5186  CD1 LEU A 340      -5.554 -17.517  41.689  1.00  0.86           C  
ATOM   5187  CD2 LEU A 340      -7.816 -17.046  40.741  1.00  0.86           C  
ATOM   5188  H   LEU A 340      -6.384 -13.426  42.216  1.00  0.86           H  
ATOM   5189  HA  LEU A 340      -8.837 -15.041  42.178  1.00  0.86           H  
ATOM   5190 1HB  LEU A 340      -6.075 -15.592  43.267  1.00  0.86           H  
ATOM   5191 2HB  LEU A 340      -7.405 -16.723  43.312  1.00  0.86           H  
ATOM   5192  HG  LEU A 340      -6.144 -15.676  40.827  1.00  0.86           H  
ATOM   5193 1HD1 LEU A 340      -5.235 -17.938  40.746  1.00  0.86           H  
ATOM   5194 2HD1 LEU A 340      -4.719 -17.082  42.192  1.00  0.86           H  
ATOM   5195 3HD1 LEU A 340      -5.979 -18.295  42.311  1.00  0.86           H  
ATOM   5196 1HD2 LEU A 340      -7.539 -17.463  39.779  1.00  0.86           H  
ATOM   5197 2HD2 LEU A 340      -8.246 -17.830  41.360  1.00  0.86           H  
ATOM   5198 3HD2 LEU A 340      -8.546 -16.266  40.593  1.00  0.86           H  
ATOM   5199  N   GLY A 341      -7.688 -13.863  45.035  1.00  0.90           N  
ATOM   5200  CA  GLY A 341      -8.027 -13.750  46.448  1.00  0.90           C  
ATOM   5201  C   GLY A 341      -9.440 -13.230  46.667  1.00  0.90           C  
ATOM   5202  O   GLY A 341     -10.156 -13.712  47.547  1.00  0.90           O  
ATOM   5203  H   GLY A 341      -6.837 -13.405  44.717  1.00  0.90           H  
ATOM   5204 1HA  GLY A 341      -7.906 -14.715  46.936  1.00  0.90           H  
ATOM   5205 2HA  GLY A 341      -7.319 -13.070  46.914  1.00  0.90           H  
ATOM   5206  N   SER A 342      -9.887 -12.330  45.795  1.00  0.93           N  
ATOM   5207  CA  SER A 342     -11.214 -11.747  45.886  1.00  0.93           C  
ATOM   5208  C   SER A 342     -12.347 -12.778  45.886  1.00  0.93           C  
ATOM   5209  O   SER A 342     -13.393 -12.536  46.493  1.00  0.93           O  
ATOM   5210  CB  SER A 342     -11.427 -10.815  44.712  1.00  0.93           C  
ATOM   5211  OG  SER A 342     -10.550  -9.720  44.764  1.00  0.93           O  
ATOM   5212  H   SER A 342      -9.252 -11.971  45.077  1.00  0.93           H  
ATOM   5213  HA  SER A 342     -11.268 -11.177  46.813  1.00  0.93           H  
ATOM   5214 1HB  SER A 342     -11.266 -11.368  43.781  1.00  0.93           H  
ATOM   5215 2HB  SER A 342     -12.455 -10.466  44.710  1.00  0.93           H  
ATOM   5216  HG  SER A 342      -9.649 -10.093  44.597  1.00  0.93           H  
ATOM   5217  N   ASP A 343     -12.168 -13.887  45.158  1.00  0.93           N  
ATOM   5218  CA  ASP A 343     -13.203 -14.907  45.025  1.00  0.93           C  
ATOM   5219  C   ASP A 343     -12.941 -16.200  45.814  1.00  0.93           C  
ATOM   5220  O   ASP A 343     -13.611 -17.211  45.579  1.00  0.93           O  
ATOM   5221  CB  ASP A 343     -13.427 -15.241  43.549  1.00  0.93           C  
ATOM   5222  CG  ASP A 343     -14.006 -14.050  42.748  1.00  0.93           C  
ATOM   5223  OD1 ASP A 343     -14.540 -13.125  43.342  1.00  0.93           O  
ATOM   5224  OD2 ASP A 343     -13.966 -14.049  41.537  1.00  0.93           O  
ATOM   5225  H   ASP A 343     -11.257 -14.060  44.732  1.00  0.93           H  
ATOM   5226  HA  ASP A 343     -14.132 -14.484  45.406  1.00  0.93           H  
ATOM   5227 1HB  ASP A 343     -12.472 -15.535  43.105  1.00  0.93           H  
ATOM   5228 2HB  ASP A 343     -14.104 -16.088  43.466  1.00  0.93           H  
ATOM   5229  N   ILE A 344     -11.978 -16.186  46.732  1.00  0.90           N  
ATOM   5230  CA  ILE A 344     -11.648 -17.386  47.503  1.00  0.90           C  
ATOM   5231  C   ILE A 344     -12.146 -17.308  48.942  1.00  0.90           C  
ATOM   5232  O   ILE A 344     -11.911 -16.332  49.645  1.00  0.90           O  
ATOM   5233  CB  ILE A 344     -10.127 -17.654  47.431  1.00  0.90           C  
ATOM   5234  CG1 ILE A 344      -9.739 -17.957  46.010  1.00  0.90           C  
ATOM   5235  CG2 ILE A 344      -9.697 -18.804  48.337  1.00  0.90           C  
ATOM   5236  CD1 ILE A 344      -8.288 -17.923  45.816  1.00  0.90           C  
ATOM   5237  H   ILE A 344     -11.451 -15.327  46.910  1.00  0.90           H  
ATOM   5238  HA  ILE A 344     -12.140 -18.235  47.034  1.00  0.90           H  
ATOM   5239  HB  ILE A 344      -9.596 -16.745  47.729  1.00  0.90           H  
ATOM   5240 1HG1 ILE A 344     -10.087 -18.961  45.772  1.00  0.90           H  
ATOM   5241 2HG1 ILE A 344     -10.214 -17.264  45.332  1.00  0.90           H  
ATOM   5242 1HG2 ILE A 344      -8.616 -18.955  48.268  1.00  0.90           H  
ATOM   5243 2HG2 ILE A 344      -9.948 -18.549  49.327  1.00  0.90           H  
ATOM   5244 3HG2 ILE A 344     -10.207 -19.726  48.052  1.00  0.90           H  
ATOM   5245 1HD1 ILE A 344      -8.053 -18.196  44.798  1.00  0.90           H  
ATOM   5246 2HD1 ILE A 344      -7.914 -16.928  46.031  1.00  0.90           H  
ATOM   5247 3HD1 ILE A 344      -7.847 -18.619  46.494  1.00  0.90           H  
ATOM   5248  N   GLU A 345     -12.881 -18.343  49.360  1.00  0.84           N  
ATOM   5249  CA  GLU A 345     -13.454 -18.430  50.709  1.00  0.84           C  
ATOM   5250  C   GLU A 345     -12.379 -18.474  51.796  1.00  0.84           C  
ATOM   5251  O   GLU A 345     -12.553 -17.939  52.893  1.00  0.84           O  
ATOM   5252  CB  GLU A 345     -14.325 -19.679  50.815  1.00  0.84           C  
ATOM   5253  CG  GLU A 345     -15.613 -19.628  49.996  1.00  0.84           C  
ATOM   5254  CD  GLU A 345     -16.418 -20.909  50.070  1.00  0.84           C  
ATOM   5255  OE1 GLU A 345     -15.928 -21.869  50.618  1.00  0.84           O  
ATOM   5256  OE2 GLU A 345     -17.524 -20.920  49.580  1.00  0.84           O  
ATOM   5257  H   GLU A 345     -13.045 -19.102  48.714  1.00  0.84           H  
ATOM   5258  HA  GLU A 345     -14.070 -17.546  50.876  1.00  0.84           H  
ATOM   5259 1HB  GLU A 345     -13.751 -20.547  50.486  1.00  0.84           H  
ATOM   5260 2HB  GLU A 345     -14.596 -19.845  51.858  1.00  0.84           H  
ATOM   5261 1HG  GLU A 345     -16.227 -18.805  50.359  1.00  0.84           H  
ATOM   5262 2HG  GLU A 345     -15.358 -19.423  48.956  1.00  0.84           H  
ATOM   5263  N   GLY A 346     -11.288 -19.149  51.472  1.00  0.77           N  
ATOM   5264  CA  GLY A 346     -10.124 -19.323  52.321  1.00  0.77           C  
ATOM   5265  C   GLY A 346      -9.069 -18.317  51.898  1.00  0.77           C  
ATOM   5266  O   GLY A 346      -9.374 -17.149  51.654  1.00  0.77           O  
ATOM   5267  H   GLY A 346     -11.253 -19.576  50.556  1.00  0.77           H  
ATOM   5268 1HA  GLY A 346     -10.391 -19.172  53.365  1.00  0.77           H  
ATOM   5269 2HA  GLY A 346      -9.732 -20.335  52.218  1.00  0.77           H  
ATOM   5270  N   LYS A 347      -7.825 -18.758  51.863  1.00  0.70           N  
ATOM   5271  CA  LYS A 347      -6.688 -17.904  51.546  1.00  0.70           C  
ATOM   5272  C   LYS A 347      -5.777 -18.488  50.467  1.00  0.70           C  
ATOM   5273  O   LYS A 347      -5.852 -19.675  50.146  1.00  0.70           O  
ATOM   5274  CB  LYS A 347      -5.892 -17.632  52.808  1.00  0.70           C  
ATOM   5275  CG  LYS A 347      -6.617 -16.849  53.909  1.00  0.70           C  
ATOM   5276  CD  LYS A 347      -6.813 -15.374  53.506  1.00  0.70           C  
ATOM   5277  CE  LYS A 347      -7.483 -14.563  54.618  1.00  0.70           C  
ATOM   5278  NZ  LYS A 347      -7.728 -13.117  54.210  1.00  0.70           N  
ATOM   5279  H   LYS A 347      -7.646 -19.740  52.084  1.00  0.70           H  
ATOM   5280  HA  LYS A 347      -7.065 -16.953  51.167  1.00  0.70           H  
ATOM   5281 1HB  LYS A 347      -5.618 -18.588  53.233  1.00  0.70           H  
ATOM   5282 2HB  LYS A 347      -4.985 -17.101  52.553  1.00  0.70           H  
ATOM   5283 1HG  LYS A 347      -7.585 -17.298  54.115  1.00  0.70           H  
ATOM   5284 2HG  LYS A 347      -6.021 -16.888  54.818  1.00  0.70           H  
ATOM   5285 1HD  LYS A 347      -5.838 -14.926  53.292  1.00  0.70           H  
ATOM   5286 2HD  LYS A 347      -7.421 -15.317  52.600  1.00  0.70           H  
ATOM   5287 1HE  LYS A 347      -8.446 -15.026  54.854  1.00  0.70           H  
ATOM   5288 2HE  LYS A 347      -6.858 -14.585  55.507  1.00  0.70           H  
ATOM   5289 1HZ  LYS A 347      -8.182 -12.641  54.978  1.00  0.70           H  
ATOM   5290 2HZ  LYS A 347      -6.865 -12.578  53.947  1.00  0.70           H  
ATOM   5291 3HZ  LYS A 347      -8.327 -13.107  53.409  1.00  0.70           H  
ATOM   5292  N   LEU A 348      -4.930 -17.641  49.900  1.00  0.64           N  
ATOM   5293  CA  LEU A 348      -3.926 -18.084  48.945  1.00  0.64           C  
ATOM   5294  C   LEU A 348      -2.589 -18.501  49.575  1.00  0.64           C  
ATOM   5295  O   LEU A 348      -2.110 -17.915  50.558  1.00  0.64           O  
ATOM   5296  CB  LEU A 348      -3.632 -16.961  47.931  1.00  0.64           C  
ATOM   5297  CG  LEU A 348      -4.704 -16.532  46.951  1.00  0.64           C  
ATOM   5298  CD1 LEU A 348      -4.300 -15.237  46.270  1.00  0.64           C  
ATOM   5299  CD2 LEU A 348      -4.784 -17.584  45.895  1.00  0.64           C  
ATOM   5300  H   LEU A 348      -4.953 -16.655  50.162  1.00  0.64           H  
ATOM   5301  HA  LEU A 348      -4.334 -18.931  48.407  1.00  0.64           H  
ATOM   5302 1HB  LEU A 348      -3.395 -16.086  48.496  1.00  0.64           H  
ATOM   5303 2HB  LEU A 348      -2.749 -17.243  47.358  1.00  0.64           H  
ATOM   5304  HG  LEU A 348      -5.660 -16.404  47.462  1.00  0.64           H  
ATOM   5305 1HD1 LEU A 348      -5.055 -14.953  45.546  1.00  0.64           H  
ATOM   5306 2HD1 LEU A 348      -4.203 -14.449  47.017  1.00  0.64           H  
ATOM   5307 3HD1 LEU A 348      -3.353 -15.370  45.760  1.00  0.64           H  
ATOM   5308 1HD2 LEU A 348      -5.533 -17.323  45.155  1.00  0.64           H  
ATOM   5309 2HD2 LEU A 348      -3.814 -17.682  45.407  1.00  0.64           H  
ATOM   5310 3HD2 LEU A 348      -5.028 -18.494  46.373  1.00  0.64           H  
ATOM   5311  N   VAL A 349      -1.967 -19.483  48.963  1.00  0.62           N  
ATOM   5312  CA  VAL A 349      -0.590 -19.797  49.271  1.00  0.62           C  
ATOM   5313  C   VAL A 349       0.158 -19.444  48.009  1.00  0.62           C  
ATOM   5314  O   VAL A 349      -0.199 -19.910  46.925  1.00  0.62           O  
ATOM   5315  CB  VAL A 349      -0.376 -21.265  49.648  1.00  0.62           C  
ATOM   5316  CG1 VAL A 349       1.110 -21.521  49.911  1.00  0.62           C  
ATOM   5317  CG2 VAL A 349      -1.204 -21.618  50.892  1.00  0.62           C  
ATOM   5318  H   VAL A 349      -2.464 -20.008  48.246  1.00  0.62           H  
ATOM   5319  HA  VAL A 349      -0.243 -19.169  50.083  1.00  0.62           H  
ATOM   5320  HB  VAL A 349      -0.674 -21.880  48.828  1.00  0.62           H  
ATOM   5321 1HG1 VAL A 349       1.246 -22.560  50.165  1.00  0.62           H  
ATOM   5322 2HG1 VAL A 349       1.694 -21.284  49.017  1.00  0.62           H  
ATOM   5323 3HG1 VAL A 349       1.451 -20.901  50.732  1.00  0.62           H  
ATOM   5324 1HG2 VAL A 349      -1.046 -22.665  51.143  1.00  0.62           H  
ATOM   5325 2HG2 VAL A 349      -0.893 -20.992  51.728  1.00  0.62           H  
ATOM   5326 3HG2 VAL A 349      -2.265 -21.449  50.686  1.00  0.62           H  
ATOM   5327  N   LEU A 350       1.122 -18.556  48.115  1.00  0.61           N  
ATOM   5328  CA  LEU A 350       1.772 -18.114  46.895  1.00  0.61           C  
ATOM   5329  C   LEU A 350       3.107 -18.751  46.702  1.00  0.61           C  
ATOM   5330  O   LEU A 350       3.832 -18.977  47.666  1.00  0.61           O  
ATOM   5331  CB  LEU A 350       1.996 -16.612  46.891  1.00  0.61           C  
ATOM   5332  CG  LEU A 350       0.836 -15.793  47.069  1.00  0.61           C  
ATOM   5333  CD1 LEU A 350       1.282 -14.397  47.022  1.00  0.61           C  
ATOM   5334  CD2 LEU A 350      -0.178 -16.092  46.035  1.00  0.61           C  
ATOM   5335  H   LEU A 350       1.384 -18.202  49.038  1.00  0.61           H  
ATOM   5336  HA  LEU A 350       1.147 -18.375  46.044  1.00  0.61           H  
ATOM   5337 1HB  LEU A 350       2.697 -16.370  47.688  1.00  0.61           H  
ATOM   5338 2HB  LEU A 350       2.455 -16.337  45.936  1.00  0.61           H  
ATOM   5339  HG  LEU A 350       0.412 -15.994  48.036  1.00  0.61           H  
ATOM   5340 1HD1 LEU A 350       0.440 -13.745  47.155  1.00  0.61           H  
ATOM   5341 2HD1 LEU A 350       2.018 -14.223  47.807  1.00  0.61           H  
ATOM   5342 3HD1 LEU A 350       1.731 -14.206  46.053  1.00  0.61           H  
ATOM   5343 1HD2 LEU A 350      -1.048 -15.464  46.182  1.00  0.61           H  
ATOM   5344 2HD2 LEU A 350       0.253 -15.906  45.052  1.00  0.61           H  
ATOM   5345 3HD2 LEU A 350      -0.463 -17.134  46.120  1.00  0.61           H  
ATOM   5346  N   ILE A 351       3.454 -18.969  45.451  1.00  0.63           N  
ATOM   5347  CA  ILE A 351       4.778 -19.430  45.115  1.00  0.63           C  
ATOM   5348  C   ILE A 351       5.482 -18.350  44.284  1.00  0.63           C  
ATOM   5349  O   ILE A 351       4.939 -17.852  43.286  1.00  0.63           O  
ATOM   5350  CB  ILE A 351       4.747 -20.774  44.381  1.00  0.63           C  
ATOM   5351  CG1 ILE A 351       4.098 -21.862  45.224  1.00  0.63           C  
ATOM   5352  CG2 ILE A 351       6.109 -21.172  44.100  1.00  0.63           C  
ATOM   5353  CD1 ILE A 351       3.854 -23.127  44.442  1.00  0.63           C  
ATOM   5354  H   ILE A 351       2.769 -18.807  44.714  1.00  0.63           H  
ATOM   5355  HA  ILE A 351       5.335 -19.577  46.028  1.00  0.63           H  
ATOM   5356  HB  ILE A 351       4.195 -20.693  43.481  1.00  0.63           H  
ATOM   5357 1HG1 ILE A 351       4.739 -22.097  46.066  1.00  0.63           H  
ATOM   5358 2HG1 ILE A 351       3.139 -21.506  45.606  1.00  0.63           H  
ATOM   5359 1HG2 ILE A 351       6.117 -22.131  43.585  1.00  0.63           H  
ATOM   5360 2HG2 ILE A 351       6.598 -20.425  43.484  1.00  0.63           H  
ATOM   5361 3HG2 ILE A 351       6.618 -21.253  45.059  1.00  0.63           H  
ATOM   5362 1HD1 ILE A 351       3.385 -23.869  45.082  1.00  0.63           H  
ATOM   5363 2HD1 ILE A 351       3.198 -22.889  43.618  1.00  0.63           H  
ATOM   5364 3HD1 ILE A 351       4.796 -23.522  44.062  1.00  0.63           H  
ATOM   5365  N   ALA A 352       6.685 -17.964  44.704  1.00  0.67           N  
ATOM   5366  CA  ALA A 352       7.398 -16.904  43.987  1.00  0.67           C  
ATOM   5367  C   ALA A 352       8.917 -17.121  43.998  1.00  0.67           C  
ATOM   5368  O   ALA A 352       9.423 -17.886  44.804  1.00  0.67           O  
ATOM   5369  CB  ALA A 352       7.030 -15.546  44.568  1.00  0.67           C  
ATOM   5370  H   ALA A 352       7.074 -18.399  45.544  1.00  0.67           H  
ATOM   5371  HA  ALA A 352       7.066 -16.935  42.967  1.00  0.67           H  
ATOM   5372 1HB  ALA A 352       7.521 -14.766  43.991  1.00  0.67           H  
ATOM   5373 2HB  ALA A 352       5.951 -15.411  44.504  1.00  0.67           H  
ATOM   5374 3HB  ALA A 352       7.339 -15.486  45.592  1.00  0.67           H  
ATOM   5375  N   GLY A 353       9.632 -16.478  43.081  1.00  0.74           N  
ATOM   5376  CA  GLY A 353      11.091 -16.642  42.970  1.00  0.74           C  
ATOM   5377  C   GLY A 353      11.495 -16.284  41.551  1.00  0.74           C  
ATOM   5378  O   GLY A 353      10.628 -16.230  40.684  1.00  0.74           O  
ATOM   5379  H   GLY A 353       9.167 -15.808  42.461  1.00  0.74           H  
ATOM   5380 1HA  GLY A 353      11.604 -15.991  43.678  1.00  0.74           H  
ATOM   5381 2HA  GLY A 353      11.379 -17.668  43.192  1.00  0.74           H  
ATOM   5382  N   GLY A 354      12.788 -16.086  41.290  1.00  0.83           N  
ATOM   5383  CA  GLY A 354      13.239 -15.653  39.977  1.00  0.83           C  
ATOM   5384  C   GLY A 354      14.139 -14.415  40.111  1.00  0.83           C  
ATOM   5385  O   GLY A 354      14.222 -13.820  41.184  1.00  0.83           O  
ATOM   5386  H   GLY A 354      13.508 -16.225  41.989  1.00  0.83           H  
ATOM   5387 1HA  GLY A 354      13.785 -16.461  39.492  1.00  0.83           H  
ATOM   5388 2HA  GLY A 354      12.376 -15.416  39.356  1.00  0.83           H  
ATOM   5389  N   ASP A 355      14.810 -14.030  39.039  1.00  0.95           N  
ATOM   5390  CA  ASP A 355      15.786 -12.927  39.044  1.00  0.95           C  
ATOM   5391  C   ASP A 355      15.071 -11.558  39.017  1.00  0.95           C  
ATOM   5392  O   ASP A 355      14.301 -11.248  38.091  1.00  0.95           O  
ATOM   5393  CB  ASP A 355      16.774 -13.135  37.869  1.00  0.95           C  
ATOM   5394  CG  ASP A 355      17.991 -12.186  37.762  1.00  0.95           C  
ATOM   5395  OD1 ASP A 355      18.086 -11.241  38.477  1.00  0.95           O  
ATOM   5396  OD2 ASP A 355      18.828 -12.466  36.928  1.00  0.95           O  
ATOM   5397  H   ASP A 355      14.620 -14.543  38.186  1.00  0.95           H  
ATOM   5398  HA  ASP A 355      16.358 -12.980  39.973  1.00  0.95           H  
ATOM   5399 1HB  ASP A 355      17.160 -14.152  37.928  1.00  0.95           H  
ATOM   5400 2HB  ASP A 355      16.254 -13.060  36.950  1.00  0.95           H  
ATOM   5401  N   GLY A 356      15.211 -10.800  40.116  1.00  1.06           N  
ATOM   5402  CA  GLY A 356      14.493  -9.542  40.300  1.00  1.06           C  
ATOM   5403  C   GLY A 356      14.822  -8.536  39.210  1.00  1.06           C  
ATOM   5404  O   GLY A 356      15.964  -8.395  38.789  1.00  1.06           O  
ATOM   5405  H   GLY A 356      15.863 -11.103  40.848  1.00  1.06           H  
ATOM   5406 1HA  GLY A 356      13.425  -9.725  40.319  1.00  1.06           H  
ATOM   5407 2HA  GLY A 356      14.760  -9.129  41.273  1.00  1.06           H  
ATOM   5408  N   LYS A 357      13.815  -7.782  38.797  1.00  1.15           N  
ATOM   5409  CA  LYS A 357      13.993  -6.815  37.722  1.00  1.15           C  
ATOM   5410  C   LYS A 357      14.062  -5.365  38.196  1.00  1.15           C  
ATOM   5411  O   LYS A 357      13.936  -4.448  37.397  1.00  1.15           O  
ATOM   5412  CB  LYS A 357      12.861  -6.976  36.708  1.00  1.15           C  
ATOM   5413  CG  LYS A 357      12.824  -8.346  36.033  1.00  1.15           C  
ATOM   5414  CD  LYS A 357      11.751  -8.410  34.953  1.00  1.15           C  
ATOM   5415  CE  LYS A 357      11.703  -9.784  34.314  1.00  1.15           C  
ATOM   5416  NZ  LYS A 357      10.748  -9.837  33.192  1.00  1.15           N  
ATOM   5417  H   LYS A 357      12.896  -7.927  39.191  1.00  1.15           H  
ATOM   5418  HA  LYS A 357      14.933  -7.037  37.216  1.00  1.15           H  
ATOM   5419 1HB  LYS A 357      11.901  -6.822  37.201  1.00  1.15           H  
ATOM   5420 2HB  LYS A 357      12.955  -6.215  35.930  1.00  1.15           H  
ATOM   5421 1HG  LYS A 357      13.796  -8.558  35.586  1.00  1.15           H  
ATOM   5422 2HG  LYS A 357      12.617  -9.118  36.780  1.00  1.15           H  
ATOM   5423 1HD  LYS A 357      10.768  -8.199  35.397  1.00  1.15           H  
ATOM   5424 2HD  LYS A 357      11.950  -7.663  34.185  1.00  1.15           H  
ATOM   5425 1HE  LYS A 357      12.693 -10.052  33.955  1.00  1.15           H  
ATOM   5426 2HE  LYS A 357      11.389 -10.508  35.072  1.00  1.15           H  
ATOM   5427 1HZ  LYS A 357      10.734 -10.769  32.804  1.00  1.15           H  
ATOM   5428 2HZ  LYS A 357       9.819  -9.593  33.522  1.00  1.15           H  
ATOM   5429 3HZ  LYS A 357      11.030  -9.181  32.485  1.00  1.15           H  
ATOM   5430  N   GLY A 358      14.185  -5.143  39.507  1.00  1.18           N  
ATOM   5431  CA  GLY A 358      14.183  -3.765  40.024  1.00  1.18           C  
ATOM   5432  C   GLY A 358      12.749  -3.235  40.038  1.00  1.18           C  
ATOM   5433  O   GLY A 358      12.494  -2.035  40.081  1.00  1.18           O  
ATOM   5434  H   GLY A 358      14.309  -5.925  40.132  1.00  1.18           H  
ATOM   5435 1HA  GLY A 358      14.603  -3.743  41.029  1.00  1.18           H  
ATOM   5436 2HA  GLY A 358      14.807  -3.133  39.390  1.00  1.18           H  
ATOM   5437  N   ALA A 359      11.824  -4.184  40.025  1.00  1.14           N  
ATOM   5438  CA  ALA A 359      10.381  -4.004  39.948  1.00  1.14           C  
ATOM   5439  C   ALA A 359       9.689  -3.635  41.263  1.00  1.14           C  
ATOM   5440  O   ALA A 359       8.471  -3.478  41.289  1.00  1.14           O  
ATOM   5441  CB  ALA A 359       9.796  -5.283  39.420  1.00  1.14           C  
ATOM   5442  H   ALA A 359      12.166  -5.129  40.018  1.00  1.14           H  
ATOM   5443  HA  ALA A 359      10.182  -3.198  39.239  1.00  1.14           H  
ATOM   5444 1HB  ALA A 359       8.733  -5.157  39.315  1.00  1.14           H  
ATOM   5445 2HB  ALA A 359      10.232  -5.521  38.454  1.00  1.14           H  
ATOM   5446 3HB  ALA A 359      10.005  -6.083  40.119  1.00  1.14           H  
ATOM   5447  N   ASP A 360      10.449  -3.514  42.348  1.00  1.06           N  
ATOM   5448  CA  ASP A 360       9.896  -3.150  43.655  1.00  1.06           C  
ATOM   5449  C   ASP A 360       8.893  -4.110  44.275  1.00  1.06           C  
ATOM   5450  O   ASP A 360       7.703  -3.807  44.410  1.00  1.06           O  
ATOM   5451  CB  ASP A 360       9.304  -1.746  43.655  1.00  1.06           C  
ATOM   5452  CG  ASP A 360       8.988  -1.298  45.073  1.00  1.06           C  
ATOM   5453  OD1 ASP A 360       9.334  -2.030  46.012  1.00  1.06           O  
ATOM   5454  OD2 ASP A 360       8.435  -0.232  45.235  1.00  1.06           O  
ATOM   5455  H   ASP A 360      11.442  -3.652  42.253  1.00  1.06           H  
ATOM   5456  HA  ASP A 360      10.742  -3.107  44.342  1.00  1.06           H  
ATOM   5457 1HB  ASP A 360      10.005  -1.044  43.197  1.00  1.06           H  
ATOM   5458 2HB  ASP A 360       8.381  -1.724  43.073  1.00  1.06           H  
ATOM   5459  N   PHE A 361       9.399  -5.240  44.751  1.00  0.96           N  
ATOM   5460  CA  PHE A 361       8.574  -6.271  45.363  1.00  0.96           C  
ATOM   5461  C   PHE A 361       7.834  -5.779  46.621  1.00  0.96           C  
ATOM   5462  O   PHE A 361       6.976  -6.499  47.130  1.00  0.96           O  
ATOM   5463  CB  PHE A 361       9.436  -7.435  45.861  1.00  0.96           C  
ATOM   5464  CG  PHE A 361      10.150  -8.266  44.874  1.00  0.96           C  
ATOM   5465  CD1 PHE A 361      11.532  -8.180  44.828  1.00  0.96           C  
ATOM   5466  CD2 PHE A 361       9.510  -9.137  44.026  1.00  0.96           C  
ATOM   5467  CE1 PHE A 361      12.263  -8.945  43.963  1.00  0.96           C  
ATOM   5468  CE2 PHE A 361      10.249  -9.908  43.156  1.00  0.96           C  
ATOM   5469  CZ  PHE A 361      11.630  -9.807  43.133  1.00  0.96           C  
ATOM   5470  H   PHE A 361      10.388  -5.409  44.644  1.00  0.96           H  
ATOM   5471  HA  PHE A 361       7.842  -6.616  44.632  1.00  0.96           H  
ATOM   5472 1HB  PHE A 361      10.184  -7.040  46.547  1.00  0.96           H  
ATOM   5473 2HB  PHE A 361       8.803  -8.102  46.445  1.00  0.96           H  
ATOM   5474  HD1 PHE A 361      12.042  -7.493  45.504  1.00  0.96           H  
ATOM   5475  HD2 PHE A 361       8.427  -9.225  44.050  1.00  0.96           H  
ATOM   5476  HE1 PHE A 361      13.348  -8.867  43.948  1.00  0.96           H  
ATOM   5477  HE2 PHE A 361       9.750 -10.604  42.496  1.00  0.96           H  
ATOM   5478  HZ  PHE A 361      12.215 -10.418  42.460  1.00  0.96           H  
ATOM   5479  N   SER A 362       8.133  -4.569  47.167  1.00  0.86           N  
ATOM   5480  CA  SER A 362       7.421  -4.134  48.374  1.00  0.86           C  
ATOM   5481  C   SER A 362       5.947  -3.931  48.053  1.00  0.86           C  
ATOM   5482  O   SER A 362       5.088  -3.997  48.934  1.00  0.86           O  
ATOM   5483  CB  SER A 362       8.009  -2.862  48.975  1.00  0.86           C  
ATOM   5484  OG  SER A 362       7.753  -1.740  48.197  1.00  0.86           O  
ATOM   5485  H   SER A 362       8.796  -3.914  46.724  1.00  0.86           H  
ATOM   5486  HA  SER A 362       7.496  -4.912  49.128  1.00  0.86           H  
ATOM   5487 1HB  SER A 362       7.596  -2.715  49.972  1.00  0.86           H  
ATOM   5488 2HB  SER A 362       9.084  -2.982  49.083  1.00  0.86           H  
ATOM   5489  HG  SER A 362       8.329  -1.817  47.404  1.00  0.86           H  
ATOM   5490  N   ALA A 363       5.639  -3.771  46.763  1.00  0.79           N  
ATOM   5491  CA  ALA A 363       4.282  -3.607  46.273  1.00  0.79           C  
ATOM   5492  C   ALA A 363       3.430  -4.823  46.614  1.00  0.79           C  
ATOM   5493  O   ALA A 363       2.205  -4.732  46.673  1.00  0.79           O  
ATOM   5494  CB  ALA A 363       4.293  -3.399  44.772  1.00  0.79           C  
ATOM   5495  H   ALA A 363       6.399  -3.747  46.077  1.00  0.79           H  
ATOM   5496  HA  ALA A 363       3.848  -2.735  46.758  1.00  0.79           H  
ATOM   5497 1HB  ALA A 363       3.276  -3.258  44.413  1.00  0.79           H  
ATOM   5498 2HB  ALA A 363       4.896  -2.520  44.533  1.00  0.79           H  
ATOM   5499 3HB  ALA A 363       4.727  -4.271  44.304  1.00  0.79           H  
ATOM   5500  N   LEU A 364       4.077  -5.972  46.813  1.00  0.73           N  
ATOM   5501  CA  LEU A 364       3.388  -7.209  47.091  1.00  0.73           C  
ATOM   5502  C   LEU A 364       3.104  -7.389  48.575  1.00  0.73           C  
ATOM   5503  O   LEU A 364       2.377  -8.296  48.961  1.00  0.73           O  
ATOM   5504  CB  LEU A 364       4.248  -8.374  46.599  1.00  0.73           C  
ATOM   5505  CG  LEU A 364       4.519  -8.320  45.120  1.00  0.73           C  
ATOM   5506  CD1 LEU A 364       5.454  -9.435  44.722  1.00  0.73           C  
ATOM   5507  CD2 LEU A 364       3.191  -8.390  44.348  1.00  0.73           C  
ATOM   5508  H   LEU A 364       5.096  -5.998  46.790  1.00  0.73           H  
ATOM   5509  HA  LEU A 364       2.449  -7.202  46.547  1.00  0.73           H  
ATOM   5510 1HB  LEU A 364       5.201  -8.356  47.127  1.00  0.73           H  
ATOM   5511 2HB  LEU A 364       3.741  -9.310  46.822  1.00  0.73           H  
ATOM   5512  HG  LEU A 364       5.015  -7.381  44.907  1.00  0.73           H  
ATOM   5513 1HD1 LEU A 364       5.657  -9.357  43.661  1.00  0.73           H  
ATOM   5514 2HD1 LEU A 364       6.385  -9.340  45.284  1.00  0.73           H  
ATOM   5515 3HD1 LEU A 364       4.992 -10.396  44.937  1.00  0.73           H  
ATOM   5516 1HD2 LEU A 364       3.382  -8.323  43.276  1.00  0.73           H  
ATOM   5517 2HD2 LEU A 364       2.690  -9.330  44.564  1.00  0.73           H  
ATOM   5518 3HD2 LEU A 364       2.552  -7.560  44.652  1.00  0.73           H  
ATOM   5519  N   ARG A 365       3.657  -6.543  49.435  1.00  0.69           N  
ATOM   5520  CA  ARG A 365       3.450  -6.783  50.853  1.00  0.69           C  
ATOM   5521  C   ARG A 365       1.977  -6.736  51.234  1.00  0.69           C  
ATOM   5522  O   ARG A 365       1.466  -7.659  51.870  1.00  0.69           O  
ATOM   5523  CB  ARG A 365       4.218  -5.778  51.686  1.00  0.69           C  
ATOM   5524  CG  ARG A 365       4.151  -6.027  53.192  1.00  0.69           C  
ATOM   5525  CD  ARG A 365       4.863  -4.971  53.982  1.00  0.69           C  
ATOM   5526  NE  ARG A 365       6.305  -4.971  53.739  1.00  0.69           N  
ATOM   5527  CZ  ARG A 365       7.153  -3.999  54.141  1.00  0.69           C  
ATOM   5528  NH1 ARG A 365       6.696  -2.953  54.802  1.00  0.69           N  
ATOM   5529  NH2 ARG A 365       8.444  -4.096  53.876  1.00  0.69           N  
ATOM   5530  H   ARG A 365       4.221  -5.751  49.127  1.00  0.69           H  
ATOM   5531  HA  ARG A 365       3.828  -7.773  51.093  1.00  0.69           H  
ATOM   5532 1HB  ARG A 365       5.266  -5.789  51.387  1.00  0.69           H  
ATOM   5533 2HB  ARG A 365       3.839  -4.774  51.491  1.00  0.69           H  
ATOM   5534 1HG  ARG A 365       3.109  -6.057  53.509  1.00  0.69           H  
ATOM   5535 2HG  ARG A 365       4.627  -6.989  53.413  1.00  0.69           H  
ATOM   5536 1HD  ARG A 365       4.472  -3.992  53.708  1.00  0.69           H  
ATOM   5537 2HD  ARG A 365       4.697  -5.146  55.043  1.00  0.69           H  
ATOM   5538  HE  ARG A 365       6.702  -5.767  53.217  1.00  0.69           H  
ATOM   5539 1HH1 ARG A 365       5.710  -2.879  55.007  1.00  0.69           H  
ATOM   5540 2HH1 ARG A 365       7.332  -2.229  55.103  1.00  0.69           H  
ATOM   5541 1HH2 ARG A 365       8.798  -4.908  53.377  1.00  0.69           H  
ATOM   5542 2HH2 ARG A 365       9.078  -3.375  54.178  1.00  0.69           H  
ATOM   5543  N   ALA A 366       1.287  -5.658  50.854  1.00  0.67           N  
ATOM   5544  CA  ALA A 366      -0.115  -5.506  51.215  1.00  0.67           C  
ATOM   5545  C   ALA A 366      -1.037  -6.607  50.645  1.00  0.67           C  
ATOM   5546  O   ALA A 366      -1.689  -7.269  51.447  1.00  0.67           O  
ATOM   5547  CB  ALA A 366      -0.613  -4.120  50.816  1.00  0.67           C  
ATOM   5548  H   ALA A 366       1.750  -4.937  50.318  1.00  0.67           H  
ATOM   5549  HA  ALA A 366      -0.177  -5.577  52.301  1.00  0.67           H  
ATOM   5550 1HB  ALA A 366      -1.645  -4.003  51.155  1.00  0.67           H  
ATOM   5551 2HB  ALA A 366       0.013  -3.370  51.296  1.00  0.67           H  
ATOM   5552 3HB  ALA A 366      -0.577  -3.961  49.761  1.00  0.67           H  
ATOM   5553  N   PRO A 367      -1.111  -6.886  49.312  1.00  0.65           N  
ATOM   5554  CA  PRO A 367      -2.004  -7.891  48.761  1.00  0.65           C  
ATOM   5555  C   PRO A 367      -1.668  -9.283  49.257  1.00  0.65           C  
ATOM   5556  O   PRO A 367      -2.544 -10.143  49.350  1.00  0.65           O  
ATOM   5557  CB  PRO A 367      -1.760  -7.770  47.254  1.00  0.65           C  
ATOM   5558  CG  PRO A 367      -0.400  -7.153  47.146  1.00  0.65           C  
ATOM   5559  CD  PRO A 367      -0.316  -6.197  48.283  1.00  0.65           C  
ATOM   5560  HA  PRO A 367      -3.044  -7.628  49.014  1.00  0.65           H  
ATOM   5561 1HB  PRO A 367      -1.815  -8.759  46.783  1.00  0.65           H  
ATOM   5562 2HB  PRO A 367      -2.551  -7.150  46.791  1.00  0.65           H  
ATOM   5563 1HG  PRO A 367       0.349  -7.952  47.209  1.00  0.65           H  
ATOM   5564 2HG  PRO A 367      -0.238  -6.659  46.211  1.00  0.65           H  
ATOM   5565 1HD  PRO A 367       0.709  -6.067  48.516  1.00  0.65           H  
ATOM   5566 2HD  PRO A 367      -0.791  -5.261  47.979  1.00  0.65           H  
ATOM   5567  N   VAL A 368      -0.421  -9.505  49.662  1.00  0.63           N  
ATOM   5568  CA  VAL A 368      -0.098 -10.803  50.185  1.00  0.63           C  
ATOM   5569  C   VAL A 368      -0.618 -10.873  51.615  1.00  0.63           C  
ATOM   5570  O   VAL A 368      -1.310 -11.812  51.995  1.00  0.63           O  
ATOM   5571  CB  VAL A 368       1.409 -11.070  50.071  1.00  0.63           C  
ATOM   5572  CG1 VAL A 368       1.776 -12.369  50.743  1.00  0.63           C  
ATOM   5573  CG2 VAL A 368       1.759 -11.164  48.617  1.00  0.63           C  
ATOM   5574  H   VAL A 368       0.331  -8.820  49.572  1.00  0.63           H  
ATOM   5575  HA  VAL A 368      -0.609 -11.546  49.585  1.00  0.63           H  
ATOM   5576  HB  VAL A 368       1.957 -10.258  50.551  1.00  0.63           H  
ATOM   5577 1HG1 VAL A 368       2.837 -12.541  50.637  1.00  0.63           H  
ATOM   5578 2HG1 VAL A 368       1.513 -12.314  51.794  1.00  0.63           H  
ATOM   5579 3HG1 VAL A 368       1.245 -13.178  50.274  1.00  0.63           H  
ATOM   5580 1HG2 VAL A 368       2.823 -11.352  48.500  1.00  0.63           H  
ATOM   5581 2HG2 VAL A 368       1.205 -11.961  48.212  1.00  0.63           H  
ATOM   5582 3HG2 VAL A 368       1.492 -10.258  48.097  1.00  0.63           H  
ATOM   5583  N   ALA A 369      -0.385  -9.829  52.404  1.00  0.62           N  
ATOM   5584  CA  ALA A 369      -0.889  -9.816  53.770  1.00  0.62           C  
ATOM   5585  C   ALA A 369      -2.417  -9.961  53.815  1.00  0.62           C  
ATOM   5586  O   ALA A 369      -2.967 -10.600  54.714  1.00  0.62           O  
ATOM   5587  CB  ALA A 369      -0.508  -8.512  54.440  1.00  0.62           C  
ATOM   5588  H   ALA A 369       0.170  -9.037  52.077  1.00  0.62           H  
ATOM   5589  HA  ALA A 369      -0.440 -10.654  54.305  1.00  0.62           H  
ATOM   5590 1HB  ALA A 369      -0.862  -8.514  55.467  1.00  0.62           H  
ATOM   5591 2HB  ALA A 369       0.562  -8.397  54.419  1.00  0.62           H  
ATOM   5592 3HB  ALA A 369      -0.964  -7.686  53.898  1.00  0.62           H  
ATOM   5593  N   GLU A 370      -3.103  -9.360  52.841  1.00  0.60           N  
ATOM   5594  CA  GLU A 370      -4.560  -9.390  52.791  1.00  0.60           C  
ATOM   5595  C   GLU A 370      -5.158 -10.712  52.290  1.00  0.60           C  
ATOM   5596  O   GLU A 370      -6.124 -11.230  52.886  1.00  0.60           O  
ATOM   5597  CB  GLU A 370      -5.052  -8.243  51.897  1.00  0.60           C  
ATOM   5598  CG  GLU A 370      -4.805  -6.835  52.479  1.00  0.60           C  
ATOM   5599  CD  GLU A 370      -5.203  -5.713  51.545  1.00  0.60           C  
ATOM   5600  OE1 GLU A 370      -5.619  -5.993  50.446  1.00  0.60           O  
ATOM   5601  OE2 GLU A 370      -5.087  -4.573  51.936  1.00  0.60           O  
ATOM   5602  H   GLU A 370      -2.588  -8.824  52.142  1.00  0.60           H  
ATOM   5603  HA  GLU A 370      -4.928  -9.220  53.799  1.00  0.60           H  
ATOM   5604 1HB  GLU A 370      -4.541  -8.297  50.934  1.00  0.60           H  
ATOM   5605 2HB  GLU A 370      -6.118  -8.357  51.707  1.00  0.60           H  
ATOM   5606 1HG  GLU A 370      -5.374  -6.738  53.400  1.00  0.60           H  
ATOM   5607 2HG  GLU A 370      -3.755  -6.735  52.732  1.00  0.60           H  
ATOM   5608  N   HIS A 371      -4.582 -11.275  51.222  1.00  0.59           N  
ATOM   5609  CA  HIS A 371      -5.174 -12.447  50.600  1.00  0.59           C  
ATOM   5610  C   HIS A 371      -4.455 -13.766  50.822  1.00  0.59           C  
ATOM   5611  O   HIS A 371      -5.005 -14.810  50.451  1.00  0.59           O  
ATOM   5612  CB  HIS A 371      -5.274 -12.225  49.093  1.00  0.59           C  
ATOM   5613  CG  HIS A 371      -6.146 -11.073  48.725  1.00  0.59           C  
ATOM   5614  ND1 HIS A 371      -7.512 -11.081  48.931  1.00  0.59           N  
ATOM   5615  CD2 HIS A 371      -5.854  -9.874  48.173  1.00  0.59           C  
ATOM   5616  CE1 HIS A 371      -8.022  -9.938  48.510  1.00  0.59           C  
ATOM   5617  NE2 HIS A 371      -7.040  -9.187  48.051  1.00  0.59           N  
ATOM   5618  H   HIS A 371      -3.763 -10.850  50.780  1.00  0.59           H  
ATOM   5619  HA  HIS A 371      -6.184 -12.565  50.982  1.00  0.59           H  
ATOM   5620 1HB  HIS A 371      -4.277 -12.044  48.691  1.00  0.59           H  
ATOM   5621 2HB  HIS A 371      -5.656 -13.124  48.622  1.00  0.59           H  
ATOM   5622  HD2 HIS A 371      -4.861  -9.519  47.881  1.00  0.59           H  
ATOM   5623  HE1 HIS A 371      -9.076  -9.661  48.543  1.00  0.59           H  
ATOM   5624  HE2 HIS A 371      -7.142  -8.253  47.672  1.00  0.59           H  
ATOM   5625  N   CYS A 372      -3.262 -13.752  51.410  1.00  0.58           N  
ATOM   5626  CA  CYS A 372      -2.521 -14.990  51.534  1.00  0.58           C  
ATOM   5627  C   CYS A 372      -2.347 -15.504  52.960  1.00  0.58           C  
ATOM   5628  O   CYS A 372      -2.263 -14.744  53.924  1.00  0.58           O  
ATOM   5629  CB  CYS A 372      -1.170 -14.783  50.893  1.00  0.58           C  
ATOM   5630  SG  CYS A 372      -1.386 -14.246  49.206  1.00  0.58           S  
ATOM   5631  H   CYS A 372      -2.817 -12.890  51.718  1.00  0.58           H  
ATOM   5632  HA  CYS A 372      -3.049 -15.747  50.971  1.00  0.58           H  
ATOM   5633 1HB  CYS A 372      -0.600 -14.049  51.440  1.00  0.58           H  
ATOM   5634 2HB  CYS A 372      -0.607 -15.721  50.892  1.00  0.58           H  
ATOM   5635  HG  CYS A 372      -0.098 -14.240  48.890  1.00  0.58           H  
ATOM   5636  N   ARG A 373      -2.264 -16.826  53.057  1.00  0.58           N  
ATOM   5637  CA  ARG A 373      -1.978 -17.553  54.284  1.00  0.58           C  
ATOM   5638  C   ARG A 373      -0.490 -17.722  54.443  1.00  0.58           C  
ATOM   5639  O   ARG A 373       0.036 -17.688  55.552  1.00  0.58           O  
ATOM   5640  CB  ARG A 373      -2.581 -18.949  54.280  1.00  0.58           C  
ATOM   5641  CG  ARG A 373      -2.452 -19.699  55.605  1.00  0.58           C  
ATOM   5642  CD  ARG A 373      -3.079 -21.078  55.580  1.00  0.58           C  
ATOM   5643  NE  ARG A 373      -4.511 -21.041  55.278  1.00  0.58           N  
ATOM   5644  CZ  ARG A 373      -5.494 -20.710  56.137  1.00  0.58           C  
ATOM   5645  NH1 ARG A 373      -5.215 -20.350  57.381  1.00  0.58           N  
ATOM   5646  NH2 ARG A 373      -6.745 -20.751  55.708  1.00  0.58           N  
ATOM   5647  H   ARG A 373      -2.377 -17.346  52.199  1.00  0.58           H  
ATOM   5648  HA  ARG A 373      -2.368 -16.988  55.129  1.00  0.58           H  
ATOM   5649 1HB  ARG A 373      -3.619 -18.900  54.050  1.00  0.58           H  
ATOM   5650 2HB  ARG A 373      -2.103 -19.552  53.506  1.00  0.58           H  
ATOM   5651 1HG  ARG A 373      -1.393 -19.815  55.840  1.00  0.58           H  
ATOM   5652 2HG  ARG A 373      -2.936 -19.120  56.392  1.00  0.58           H  
ATOM   5653 1HD  ARG A 373      -2.590 -21.686  54.814  1.00  0.58           H  
ATOM   5654 2HD  ARG A 373      -2.949 -21.555  56.550  1.00  0.58           H  
ATOM   5655  HE  ARG A 373      -4.809 -21.360  54.342  1.00  0.58           H  
ATOM   5656 1HH1 ARG A 373      -4.255 -20.325  57.694  1.00  0.58           H  
ATOM   5657 2HH1 ARG A 373      -5.960 -20.104  58.015  1.00  0.58           H  
ATOM   5658 1HH2 ARG A 373      -6.928 -21.032  54.722  1.00  0.58           H  
ATOM   5659 2HH2 ARG A 373      -7.503 -20.511  56.320  1.00  0.58           H  
ATOM   5660  N   ALA A 374       0.176 -17.972  53.323  1.00  0.58           N  
ATOM   5661  CA  ALA A 374       1.609 -18.259  53.345  1.00  0.58           C  
ATOM   5662  C   ALA A 374       2.262 -17.986  52.003  1.00  0.58           C  
ATOM   5663  O   ALA A 374       1.585 -17.935  50.970  1.00  0.58           O  
ATOM   5664  CB  ALA A 374       1.861 -19.696  53.733  1.00  0.58           C  
ATOM   5665  H   ALA A 374      -0.344 -17.972  52.442  1.00  0.58           H  
ATOM   5666  HA  ALA A 374       2.078 -17.637  54.098  1.00  0.58           H  
ATOM   5667 1HB  ALA A 374       2.940 -19.866  53.770  1.00  0.58           H  
ATOM   5668 2HB  ALA A 374       1.430 -19.891  54.714  1.00  0.58           H  
ATOM   5669 3HB  ALA A 374       1.408 -20.353  53.004  1.00  0.58           H  
ATOM   5670  N   ALA A 375       3.581 -17.840  52.018  1.00  0.60           N  
ATOM   5671  CA  ALA A 375       4.319 -17.745  50.767  1.00  0.60           C  
ATOM   5672  C   ALA A 375       5.498 -18.705  50.783  1.00  0.60           C  
ATOM   5673  O   ALA A 375       6.168 -18.877  51.804  1.00  0.60           O  
ATOM   5674  CB  ALA A 375       4.818 -16.321  50.534  1.00  0.60           C  
ATOM   5675  H   ALA A 375       4.077 -17.805  52.911  1.00  0.60           H  
ATOM   5676  HA  ALA A 375       3.658 -18.031  49.953  1.00  0.60           H  
ATOM   5677 1HB  ALA A 375       5.353 -16.280  49.582  1.00  0.60           H  
ATOM   5678 2HB  ALA A 375       3.966 -15.639  50.503  1.00  0.60           H  
ATOM   5679 3HB  ALA A 375       5.467 -16.040  51.315  1.00  0.60           H  
ATOM   5680  N   VAL A 376       5.738 -19.316  49.636  1.00  0.64           N  
ATOM   5681  CA  VAL A 376       6.846 -20.221  49.433  1.00  0.64           C  
ATOM   5682  C   VAL A 376       7.735 -19.596  48.375  1.00  0.64           C  
ATOM   5683  O   VAL A 376       7.272 -19.287  47.277  1.00  0.64           O  
ATOM   5684  CB  VAL A 376       6.353 -21.598  48.964  1.00  0.64           C  
ATOM   5685  CG1 VAL A 376       7.538 -22.499  48.771  1.00  0.64           C  
ATOM   5686  CG2 VAL A 376       5.363 -22.188  49.974  1.00  0.64           C  
ATOM   5687  H   VAL A 376       5.112 -19.144  48.861  1.00  0.64           H  
ATOM   5688  HA  VAL A 376       7.396 -20.330  50.359  1.00  0.64           H  
ATOM   5689  HB  VAL A 376       5.856 -21.494  48.006  1.00  0.64           H  
ATOM   5690 1HG1 VAL A 376       7.178 -23.444  48.441  1.00  0.64           H  
ATOM   5691 2HG1 VAL A 376       8.216 -22.075  48.028  1.00  0.64           H  
ATOM   5692 3HG1 VAL A 376       8.066 -22.617  49.719  1.00  0.64           H  
ATOM   5693 1HG2 VAL A 376       5.024 -23.160  49.621  1.00  0.64           H  
ATOM   5694 2HG2 VAL A 376       5.838 -22.305  50.932  1.00  0.64           H  
ATOM   5695 3HG2 VAL A 376       4.504 -21.523  50.075  1.00  0.64           H  
ATOM   5696  N   LEU A 377       8.979 -19.362  48.727  1.00  0.70           N  
ATOM   5697  CA  LEU A 377       9.879 -18.675  47.837  1.00  0.70           C  
ATOM   5698  C   LEU A 377      10.957 -19.610  47.292  1.00  0.70           C  
ATOM   5699  O   LEU A 377      11.432 -20.488  48.014  1.00  0.70           O  
ATOM   5700  CB  LEU A 377      10.450 -17.492  48.597  1.00  0.70           C  
ATOM   5701  CG  LEU A 377       9.366 -16.552  49.175  1.00  0.70           C  
ATOM   5702  CD1 LEU A 377      10.009 -15.447  49.953  1.00  0.70           C  
ATOM   5703  CD2 LEU A 377       8.547 -16.023  48.052  1.00  0.70           C  
ATOM   5704  H   LEU A 377       9.294 -19.663  49.638  1.00  0.70           H  
ATOM   5705  HA  LEU A 377       9.297 -18.289  47.021  1.00  0.70           H  
ATOM   5706 1HB  LEU A 377      11.068 -17.859  49.415  1.00  0.70           H  
ATOM   5707 2HB  LEU A 377      11.058 -16.907  47.916  1.00  0.70           H  
ATOM   5708  HG  LEU A 377       8.721 -17.106  49.860  1.00  0.70           H  
ATOM   5709 1HD1 LEU A 377       9.246 -14.788  50.356  1.00  0.70           H  
ATOM   5710 2HD1 LEU A 377      10.588 -15.875  50.767  1.00  0.70           H  
ATOM   5711 3HD1 LEU A 377      10.662 -14.885  49.300  1.00  0.70           H  
ATOM   5712 1HD2 LEU A 377       7.775 -15.360  48.441  1.00  0.70           H  
ATOM   5713 2HD2 LEU A 377       9.199 -15.481  47.376  1.00  0.70           H  
ATOM   5714 3HD2 LEU A 377       8.082 -16.841  47.514  1.00  0.70           H  
ATOM   5715  N   LEU A 378      11.346 -19.417  46.026  1.00  0.77           N  
ATOM   5716  CA  LEU A 378      12.343 -20.298  45.420  1.00  0.77           C  
ATOM   5717  C   LEU A 378      13.621 -19.652  44.931  1.00  0.77           C  
ATOM   5718  O   LEU A 378      13.594 -18.594  44.304  1.00  0.77           O  
ATOM   5719  CB  LEU A 378      11.762 -20.942  44.166  1.00  0.77           C  
ATOM   5720  CG  LEU A 378      10.683 -21.848  44.325  1.00  0.77           C  
ATOM   5721  CD1 LEU A 378       9.413 -21.131  44.329  1.00  0.77           C  
ATOM   5722  CD2 LEU A 378      10.742 -22.815  43.232  1.00  0.77           C  
ATOM   5723  H   LEU A 378      10.898 -18.688  45.484  1.00  0.77           H  
ATOM   5724  HA  LEU A 378      12.598 -21.059  46.140  1.00  0.77           H  
ATOM   5725 1HB  LEU A 378      11.434 -20.153  43.496  1.00  0.77           H  
ATOM   5726 2HB  LEU A 378      12.564 -21.490  43.680  1.00  0.77           H  
ATOM   5727  HG  LEU A 378      10.767 -22.334  45.238  1.00  0.77           H  
ATOM   5728 1HD1 LEU A 378       8.659 -21.856  44.447  1.00  0.77           H  
ATOM   5729 2HD1 LEU A 378       9.367 -20.424  45.147  1.00  0.77           H  
ATOM   5730 3HD1 LEU A 378       9.277 -20.603  43.399  1.00  0.77           H  
ATOM   5731 1HD2 LEU A 378       9.947 -23.501  43.345  1.00  0.77           H  
ATOM   5732 2HD2 LEU A 378      10.651 -22.304  42.277  1.00  0.77           H  
ATOM   5733 3HD2 LEU A 378      11.696 -23.332  43.284  1.00  0.77           H  
ATOM   5734  N   GLY A 379      14.730 -20.368  45.153  1.00  0.84           N  
ATOM   5735  CA  GLY A 379      16.042 -19.999  44.601  1.00  0.84           C  
ATOM   5736  C   GLY A 379      16.343 -18.517  44.771  1.00  0.84           C  
ATOM   5737  O   GLY A 379      16.083 -17.928  45.826  1.00  0.84           O  
ATOM   5738  H   GLY A 379      14.637 -21.213  45.726  1.00  0.84           H  
ATOM   5739 1HA  GLY A 379      16.818 -20.593  45.084  1.00  0.84           H  
ATOM   5740 2HA  GLY A 379      16.066 -20.253  43.539  1.00  0.84           H  
ATOM   5741  N   ARG A 380      16.904 -17.898  43.733  1.00  0.89           N  
ATOM   5742  CA  ARG A 380      17.102 -16.467  43.792  1.00  0.89           C  
ATOM   5743  C   ARG A 380      15.904 -15.880  43.060  1.00  0.89           C  
ATOM   5744  O   ARG A 380      15.350 -16.554  42.197  1.00  0.89           O  
ATOM   5745  CB  ARG A 380      18.404 -16.043  43.124  1.00  0.89           C  
ATOM   5746  CG  ARG A 380      19.653 -16.619  43.750  1.00  0.89           C  
ATOM   5747  CD  ARG A 380      20.888 -16.120  43.083  1.00  0.89           C  
ATOM   5748  NE  ARG A 380      20.975 -16.564  41.697  1.00  0.89           N  
ATOM   5749  CZ  ARG A 380      22.004 -16.347  40.871  1.00  0.89           C  
ATOM   5750  NH1 ARG A 380      23.087 -15.710  41.271  1.00  0.89           N  
ATOM   5751  NH2 ARG A 380      21.892 -16.792  39.646  1.00  0.89           N  
ATOM   5752  H   ARG A 380      17.155 -18.387  42.860  1.00  0.89           H  
ATOM   5753  HA  ARG A 380      17.119 -16.155  44.830  1.00  0.89           H  
ATOM   5754 1HB  ARG A 380      18.391 -16.323  42.082  1.00  0.89           H  
ATOM   5755 2HB  ARG A 380      18.493 -14.962  43.160  1.00  0.89           H  
ATOM   5756 1HG  ARG A 380      19.688 -16.349  44.804  1.00  0.89           H  
ATOM   5757 2HG  ARG A 380      19.628 -17.706  43.649  1.00  0.89           H  
ATOM   5758 1HD  ARG A 380      20.883 -15.030  43.092  1.00  0.89           H  
ATOM   5759 2HD  ARG A 380      21.764 -16.486  43.614  1.00  0.89           H  
ATOM   5760  HE  ARG A 380      20.165 -17.063  41.278  1.00  0.89           H  
ATOM   5761 1HH1 ARG A 380      23.152 -15.374  42.221  1.00  0.89           H  
ATOM   5762 2HH1 ARG A 380      23.848 -15.558  40.627  1.00  0.89           H  
ATOM   5763 1HH2 ARG A 380      21.003 -17.263  39.401  1.00  0.89           H  
ATOM   5764 2HH2 ARG A 380      22.628 -16.660  38.974  1.00  0.89           H  
ATOM   5765  N   ASP A 381      15.437 -14.675  43.374  1.00  0.90           N  
ATOM   5766  CA  ASP A 381      15.777 -13.805  44.478  1.00  0.90           C  
ATOM   5767  C   ASP A 381      14.798 -13.973  45.634  1.00  0.90           C  
ATOM   5768  O   ASP A 381      14.142 -13.004  46.040  1.00  0.90           O  
ATOM   5769  CB  ASP A 381      15.810 -12.372  43.977  1.00  0.90           C  
ATOM   5770  CG  ASP A 381      17.072 -12.100  43.188  1.00  0.90           C  
ATOM   5771  OD1 ASP A 381      18.104 -12.576  43.621  1.00  0.90           O  
ATOM   5772  OD2 ASP A 381      17.015 -11.470  42.160  1.00  0.90           O  
ATOM   5773  H   ASP A 381      14.692 -14.342  42.784  1.00  0.90           H  
ATOM   5774  HA  ASP A 381      16.773 -14.040  44.839  1.00  0.90           H  
ATOM   5775 1HB  ASP A 381      14.938 -12.189  43.336  1.00  0.90           H  
ATOM   5776 2HB  ASP A 381      15.756 -11.691  44.814  1.00  0.90           H  
ATOM   5777  N   ALA A 382      14.753 -15.171  46.230  1.00  0.89           N  
ATOM   5778  CA  ALA A 382      13.829 -15.440  47.320  1.00  0.89           C  
ATOM   5779  C   ALA A 382      14.049 -14.459  48.451  1.00  0.89           C  
ATOM   5780  O   ALA A 382      13.105 -14.069  49.125  1.00  0.89           O  
ATOM   5781  CB  ALA A 382      14.019 -16.861  47.818  1.00  0.89           C  
ATOM   5782  H   ALA A 382      15.326 -15.955  45.907  1.00  0.89           H  
ATOM   5783  HA  ALA A 382      12.809 -15.312  46.953  1.00  0.89           H  
ATOM   5784 1HB  ALA A 382      13.333 -17.065  48.626  1.00  0.89           H  
ATOM   5785 2HB  ALA A 382      13.836 -17.557  47.002  1.00  0.89           H  
ATOM   5786 3HB  ALA A 382      15.039 -16.984  48.176  1.00  0.89           H  
ATOM   5787  N   GLU A 383      15.298 -14.056  48.655  1.00  0.84           N  
ATOM   5788  CA  GLU A 383      15.655 -13.129  49.711  1.00  0.84           C  
ATOM   5789  C   GLU A 383      15.023 -11.748  49.531  1.00  0.84           C  
ATOM   5790  O   GLU A 383      14.700 -11.088  50.512  1.00  0.84           O  
ATOM   5791  CB  GLU A 383      17.172 -13.025  49.806  1.00  0.84           C  
ATOM   5792  CG  GLU A 383      17.801 -14.319  50.300  1.00  0.84           C  
ATOM   5793  CD  GLU A 383      19.315 -14.315  50.382  1.00  0.84           C  
ATOM   5794  OE1 GLU A 383      19.926 -13.354  49.979  1.00  0.84           O  
ATOM   5795  OE2 GLU A 383      19.856 -15.309  50.843  1.00  0.84           O  
ATOM   5796  H   GLU A 383      16.022 -14.413  48.050  1.00  0.84           H  
ATOM   5797  HA  GLU A 383      15.291 -13.540  50.652  1.00  0.84           H  
ATOM   5798 1HB  GLU A 383      17.587 -12.786  48.825  1.00  0.84           H  
ATOM   5799 2HB  GLU A 383      17.444 -12.220  50.489  1.00  0.84           H  
ATOM   5800 1HG  GLU A 383      17.399 -14.541  51.287  1.00  0.84           H  
ATOM   5801 2HG  GLU A 383      17.486 -15.118  49.628  1.00  0.84           H  
ATOM   5802  N   LEU A 384      14.857 -11.274  48.291  1.00  0.80           N  
ATOM   5803  CA  LEU A 384      14.313  -9.927  48.138  1.00  0.80           C  
ATOM   5804  C   LEU A 384      12.824  -9.986  48.333  1.00  0.80           C  
ATOM   5805  O   LEU A 384      12.211  -9.083  48.914  1.00  0.80           O  
ATOM   5806  CB  LEU A 384      14.609  -9.340  46.763  1.00  0.80           C  
ATOM   5807  CG  LEU A 384      16.071  -9.085  46.451  1.00  0.80           C  
ATOM   5808  CD1 LEU A 384      16.196  -8.580  45.009  1.00  0.80           C  
ATOM   5809  CD2 LEU A 384      16.619  -8.081  47.448  1.00  0.80           C  
ATOM   5810  H   LEU A 384      15.056 -11.849  47.477  1.00  0.80           H  
ATOM   5811  HA  LEU A 384      14.743  -9.278  48.902  1.00  0.80           H  
ATOM   5812 1HB  LEU A 384      14.224 -10.031  46.010  1.00  0.80           H  
ATOM   5813 2HB  LEU A 384      14.080  -8.398  46.669  1.00  0.80           H  
ATOM   5814  HG  LEU A 384      16.632 -10.017  46.532  1.00  0.80           H  
ATOM   5815 1HD1 LEU A 384      17.247  -8.404  44.776  1.00  0.80           H  
ATOM   5816 2HD1 LEU A 384      15.798  -9.322  44.319  1.00  0.80           H  
ATOM   5817 3HD1 LEU A 384      15.639  -7.651  44.900  1.00  0.80           H  
ATOM   5818 1HD2 LEU A 384      17.671  -7.893  47.236  1.00  0.80           H  
ATOM   5819 2HD2 LEU A 384      16.061  -7.147  47.372  1.00  0.80           H  
ATOM   5820 3HD2 LEU A 384      16.518  -8.479  48.461  1.00  0.80           H  
ATOM   5821  N   ILE A 385      12.241 -11.086  47.881  1.00  0.75           N  
ATOM   5822  CA  ILE A 385      10.816 -11.241  48.023  1.00  0.75           C  
ATOM   5823  C   ILE A 385      10.537 -11.388  49.514  1.00  0.75           C  
ATOM   5824  O   ILE A 385       9.610 -10.781  50.048  1.00  0.75           O  
ATOM   5825  CB  ILE A 385      10.296 -12.450  47.263  1.00  0.75           C  
ATOM   5826  CG1 ILE A 385      10.480 -12.257  45.785  1.00  0.75           C  
ATOM   5827  CG2 ILE A 385       8.805 -12.549  47.561  1.00  0.75           C  
ATOM   5828  CD1 ILE A 385      10.282 -13.511  44.997  1.00  0.75           C  
ATOM   5829  H   ILE A 385      12.800 -11.802  47.410  1.00  0.75           H  
ATOM   5830  HA  ILE A 385      10.316 -10.349  47.652  1.00  0.75           H  
ATOM   5831  HB  ILE A 385      10.821 -13.353  47.560  1.00  0.75           H  
ATOM   5832 1HG1 ILE A 385       9.762 -11.535  45.447  1.00  0.75           H  
ATOM   5833 2HG1 ILE A 385      11.487 -11.874  45.594  1.00  0.75           H  
ATOM   5834 1HG2 ILE A 385       8.373 -13.377  47.023  1.00  0.75           H  
ATOM   5835 2HG2 ILE A 385       8.667 -12.692  48.631  1.00  0.75           H  
ATOM   5836 3HG2 ILE A 385       8.312 -11.628  47.250  1.00  0.75           H  
ATOM   5837 1HD1 ILE A 385      10.410 -13.303  43.942  1.00  0.75           H  
ATOM   5838 2HD1 ILE A 385      11.009 -14.258  45.313  1.00  0.75           H  
ATOM   5839 3HD1 ILE A 385       9.291 -13.879  45.170  1.00  0.75           H  
ATOM   5840  N   ALA A 386      11.354 -12.196  50.192  1.00  0.72           N  
ATOM   5841  CA  ALA A 386      11.200 -12.400  51.615  1.00  0.72           C  
ATOM   5842  C   ALA A 386      11.328 -11.094  52.378  1.00  0.72           C  
ATOM   5843  O   ALA A 386      10.567 -10.864  53.312  1.00  0.72           O  
ATOM   5844  CB  ALA A 386      12.248 -13.375  52.121  1.00  0.72           C  
ATOM   5845  H   ALA A 386      12.094 -12.696  49.711  1.00  0.72           H  
ATOM   5846  HA  ALA A 386      10.206 -12.797  51.782  1.00  0.72           H  
ATOM   5847 1HB  ALA A 386      12.112 -13.538  53.187  1.00  0.72           H  
ATOM   5848 2HB  ALA A 386      12.160 -14.315  51.598  1.00  0.72           H  
ATOM   5849 3HB  ALA A 386      13.235 -12.957  51.944  1.00  0.72           H  
ATOM   5850  N   GLN A 387      12.249 -10.210  51.980  1.00  0.69           N  
ATOM   5851  CA  GLN A 387      12.361  -8.922  52.658  1.00  0.69           C  
ATOM   5852  C   GLN A 387      11.095  -8.097  52.457  1.00  0.69           C  
ATOM   5853  O   GLN A 387      10.622  -7.433  53.382  1.00  0.69           O  
ATOM   5854  CB  GLN A 387      13.584  -8.145  52.160  1.00  0.69           C  
ATOM   5855  CG  GLN A 387      14.918  -8.722  52.609  1.00  0.69           C  
ATOM   5856  CD  GLN A 387      16.116  -8.054  51.943  1.00  0.69           C  
ATOM   5857  OE1 GLN A 387      15.999  -7.351  50.933  1.00  0.69           O  
ATOM   5858  NE2 GLN A 387      17.294  -8.282  52.511  1.00  0.69           N  
ATOM   5859  H   GLN A 387      12.900 -10.440  51.228  1.00  0.69           H  
ATOM   5860  HA  GLN A 387      12.480  -9.105  53.725  1.00  0.69           H  
ATOM   5861 1HB  GLN A 387      13.579  -8.135  51.068  1.00  0.69           H  
ATOM   5862 2HB  GLN A 387      13.522  -7.113  52.498  1.00  0.69           H  
ATOM   5863 1HG  GLN A 387      15.003  -8.545  53.680  1.00  0.69           H  
ATOM   5864 2HG  GLN A 387      14.949  -9.779  52.426  1.00  0.69           H  
ATOM   5865 1HE2 GLN A 387      18.122  -7.880  52.123  1.00  0.69           H  
ATOM   5866 2HE2 GLN A 387      17.351  -8.860  53.325  1.00  0.69           H  
ATOM   5867  N   ALA A 388      10.531  -8.148  51.247  1.00  0.68           N  
ATOM   5868  CA  ALA A 388       9.294  -7.435  50.949  1.00  0.68           C  
ATOM   5869  C   ALA A 388       8.131  -7.932  51.795  1.00  0.68           C  
ATOM   5870  O   ALA A 388       7.305  -7.153  52.278  1.00  0.68           O  
ATOM   5871  CB  ALA A 388       8.931  -7.610  49.493  1.00  0.68           C  
ATOM   5872  H   ALA A 388      10.983  -8.687  50.506  1.00  0.68           H  
ATOM   5873  HA  ALA A 388       9.452  -6.380  51.163  1.00  0.68           H  
ATOM   5874 1HB  ALA A 388       8.029  -7.071  49.292  1.00  0.68           H  
ATOM   5875 2HB  ALA A 388       9.741  -7.233  48.879  1.00  0.68           H  
ATOM   5876 3HB  ALA A 388       8.769  -8.653  49.271  1.00  0.68           H  
ATOM   5877  N   LEU A 389       8.074  -9.237  52.014  1.00  0.67           N  
ATOM   5878  CA  LEU A 389       6.954  -9.793  52.750  1.00  0.67           C  
ATOM   5879  C   LEU A 389       7.168  -9.749  54.270  1.00  0.67           C  
ATOM   5880  O   LEU A 389       6.223  -9.528  55.035  1.00  0.67           O  
ATOM   5881  CB  LEU A 389       6.717 -11.211  52.245  1.00  0.67           C  
ATOM   5882  CG  LEU A 389       6.346 -11.295  50.755  1.00  0.67           C  
ATOM   5883  CD1 LEU A 389       6.161 -12.759  50.355  1.00  0.67           C  
ATOM   5884  CD2 LEU A 389       5.130 -10.439  50.505  1.00  0.67           C  
ATOM   5885  H   LEU A 389       8.779  -9.848  51.599  1.00  0.67           H  
ATOM   5886  HA  LEU A 389       6.071  -9.202  52.518  1.00  0.67           H  
ATOM   5887 1HB  LEU A 389       7.640 -11.775  52.384  1.00  0.67           H  
ATOM   5888 2HB  LEU A 389       5.948 -11.658  52.820  1.00  0.67           H  
ATOM   5889  HG  LEU A 389       7.162 -10.905  50.157  1.00  0.67           H  
ATOM   5890 1HD1 LEU A 389       5.919 -12.818  49.295  1.00  0.67           H  
ATOM   5891 2HD1 LEU A 389       7.084 -13.304  50.544  1.00  0.67           H  
ATOM   5892 3HD1 LEU A 389       5.358 -13.197  50.932  1.00  0.67           H  
ATOM   5893 1HD2 LEU A 389       4.866 -10.466  49.449  1.00  0.67           H  
ATOM   5894 2HD2 LEU A 389       4.303 -10.798  51.099  1.00  0.67           H  
ATOM   5895 3HD2 LEU A 389       5.361  -9.419  50.789  1.00  0.67           H  
ATOM   5896  N   GLY A 390       8.402  -9.942  54.705  1.00  0.66           N  
ATOM   5897  CA  GLY A 390       8.763  -9.890  56.108  1.00  0.66           C  
ATOM   5898  C   GLY A 390       7.963 -10.859  56.951  1.00  0.66           C  
ATOM   5899  O   GLY A 390       7.873 -12.049  56.662  1.00  0.66           O  
ATOM   5900  H   GLY A 390       9.139 -10.133  54.040  1.00  0.66           H  
ATOM   5901 1HA  GLY A 390       9.825 -10.115  56.205  1.00  0.66           H  
ATOM   5902 2HA  GLY A 390       8.620  -8.876  56.478  1.00  0.66           H  
ATOM   5903  N   GLU A 391       7.387 -10.323  58.017  1.00  0.65           N  
ATOM   5904  CA  GLU A 391       6.574 -11.094  58.943  1.00  0.65           C  
ATOM   5905  C   GLU A 391       5.087 -10.979  58.609  1.00  0.65           C  
ATOM   5906  O   GLU A 391       4.238 -11.466  59.354  1.00  0.65           O  
ATOM   5907  CB  GLU A 391       6.830 -10.629  60.379  1.00  0.65           C  
ATOM   5908  CG  GLU A 391       8.262 -10.862  60.867  1.00  0.65           C  
ATOM   5909  CD  GLU A 391       8.499 -10.392  62.291  1.00  0.65           C  
ATOM   5910  OE1 GLU A 391       7.589  -9.868  62.889  1.00  0.65           O  
ATOM   5911  OE2 GLU A 391       9.595 -10.562  62.774  1.00  0.65           O  
ATOM   5912  H   GLU A 391       7.510  -9.336  58.189  1.00  0.65           H  
ATOM   5913  HA  GLU A 391       6.857 -12.144  58.860  1.00  0.65           H  
ATOM   5914 1HB  GLU A 391       6.615  -9.563  60.459  1.00  0.65           H  
ATOM   5915 2HB  GLU A 391       6.153 -11.151  61.055  1.00  0.65           H  
ATOM   5916 1HG  GLU A 391       8.483 -11.928  60.807  1.00  0.65           H  
ATOM   5917 2HG  GLU A 391       8.947 -10.341  60.201  1.00  0.65           H  
ATOM   5918  N   ALA A 392       4.765 -10.278  57.513  1.00  0.65           N  
ATOM   5919  CA  ALA A 392       3.374 -10.057  57.115  1.00  0.65           C  
ATOM   5920  C   ALA A 392       2.655 -11.368  56.834  1.00  0.65           C  
ATOM   5921  O   ALA A 392       1.453 -11.504  57.070  1.00  0.65           O  
ATOM   5922  CB  ALA A 392       3.320  -9.182  55.878  1.00  0.65           C  
ATOM   5923  H   ALA A 392       5.498  -9.916  56.903  1.00  0.65           H  
ATOM   5924  HA  ALA A 392       2.866  -9.554  57.936  1.00  0.65           H  
ATOM   5925 1HB  ALA A 392       2.295  -9.009  55.627  1.00  0.65           H  
ATOM   5926 2HB  ALA A 392       3.815  -8.231  56.072  1.00  0.65           H  
ATOM   5927 3HB  ALA A 392       3.811  -9.684  55.049  1.00  0.65           H  
ATOM   5928  N   VAL A 393       3.402 -12.311  56.286  1.00  0.64           N  
ATOM   5929  CA  VAL A 393       2.914 -13.624  55.916  1.00  0.64           C  
ATOM   5930  C   VAL A 393       4.027 -14.630  56.224  1.00  0.64           C  
ATOM   5931  O   VAL A 393       5.179 -14.327  55.946  1.00  0.64           O  
ATOM   5932  CB  VAL A 393       2.620 -13.602  54.413  1.00  0.64           C  
ATOM   5933  CG1 VAL A 393       3.880 -13.274  53.718  1.00  0.64           C  
ATOM   5934  CG2 VAL A 393       2.124 -14.903  53.935  1.00  0.64           C  
ATOM   5935  H   VAL A 393       4.379 -12.095  56.136  1.00  0.64           H  
ATOM   5936  HA  VAL A 393       2.002 -13.827  56.465  1.00  0.64           H  
ATOM   5937  HB  VAL A 393       1.884 -12.826  54.199  1.00  0.64           H  
ATOM   5938 1HG1 VAL A 393       3.721 -13.236  52.659  1.00  0.64           H  
ATOM   5939 2HG1 VAL A 393       4.233 -12.312  54.074  1.00  0.64           H  
ATOM   5940 3HG1 VAL A 393       4.609 -14.041  53.946  1.00  0.64           H  
ATOM   5941 1HG2 VAL A 393       1.943 -14.862  52.863  1.00  0.64           H  
ATOM   5942 2HG2 VAL A 393       2.886 -15.635  54.145  1.00  0.64           H  
ATOM   5943 3HG2 VAL A 393       1.196 -15.161  54.446  1.00  0.64           H  
ATOM   5944  N   PRO A 394       3.750 -15.823  56.764  1.00  0.63           N  
ATOM   5945  CA  PRO A 394       4.737 -16.867  56.979  1.00  0.63           C  
ATOM   5946  C   PRO A 394       5.474 -17.192  55.694  1.00  0.63           C  
ATOM   5947  O   PRO A 394       4.840 -17.345  54.643  1.00  0.63           O  
ATOM   5948  CB  PRO A 394       3.868 -18.039  57.441  1.00  0.63           C  
ATOM   5949  CG  PRO A 394       2.675 -17.377  58.103  1.00  0.63           C  
ATOM   5950  CD  PRO A 394       2.417 -16.125  57.289  1.00  0.63           C  
ATOM   5951  HA  PRO A 394       5.442 -16.549  57.764  1.00  0.63           H  
ATOM   5952 1HB  PRO A 394       3.581 -18.656  56.575  1.00  0.63           H  
ATOM   5953 2HB  PRO A 394       4.438 -18.686  58.122  1.00  0.63           H  
ATOM   5954 1HG  PRO A 394       1.809 -18.062  58.084  1.00  0.63           H  
ATOM   5955 2HG  PRO A 394       2.890 -17.165  59.159  1.00  0.63           H  
ATOM   5956 1HD  PRO A 394       1.712 -16.305  56.489  1.00  0.63           H  
ATOM   5957 2HD  PRO A 394       2.080 -15.342  57.984  1.00  0.63           H  
ATOM   5958  N   LEU A 395       6.794 -17.329  55.789  1.00  0.63           N  
ATOM   5959  CA  LEU A 395       7.594 -17.619  54.610  1.00  0.63           C  
ATOM   5960  C   LEU A 395       8.324 -18.957  54.711  1.00  0.63           C  
ATOM   5961  O   LEU A 395       8.916 -19.280  55.745  1.00  0.63           O  
ATOM   5962  CB  LEU A 395       8.631 -16.503  54.416  1.00  0.63           C  
ATOM   5963  CG  LEU A 395       8.076 -15.071  54.298  1.00  0.63           C  
ATOM   5964  CD1 LEU A 395       9.199 -14.103  54.213  1.00  0.63           C  
ATOM   5965  CD2 LEU A 395       7.216 -14.980  53.114  1.00  0.63           C  
ATOM   5966  H   LEU A 395       7.250 -17.200  56.681  1.00  0.63           H  
ATOM   5967  HA  LEU A 395       6.941 -17.646  53.744  1.00  0.63           H  
ATOM   5968 1HB  LEU A 395       9.315 -16.517  55.261  1.00  0.63           H  
ATOM   5969 2HB  LEU A 395       9.200 -16.716  53.509  1.00  0.63           H  
ATOM   5970  HG  LEU A 395       7.497 -14.826  55.187  1.00  0.63           H  
ATOM   5971 1HD1 LEU A 395       8.808 -13.086  54.136  1.00  0.63           H  
ATOM   5972 2HD1 LEU A 395       9.818 -14.181  55.105  1.00  0.63           H  
ATOM   5973 3HD1 LEU A 395       9.780 -14.344  53.346  1.00  0.63           H  
ATOM   5974 1HD2 LEU A 395       6.819 -13.982  53.042  1.00  0.63           H  
ATOM   5975 2HD2 LEU A 395       7.784 -15.216  52.223  1.00  0.63           H  
ATOM   5976 3HD2 LEU A 395       6.408 -15.687  53.237  1.00  0.63           H  
ATOM   5977  N   VAL A 396       8.335 -19.686  53.604  1.00  0.64           N  
ATOM   5978  CA  VAL A 396       9.073 -20.939  53.458  1.00  0.64           C  
ATOM   5979  C   VAL A 396      10.019 -20.828  52.271  1.00  0.64           C  
ATOM   5980  O   VAL A 396       9.611 -20.343  51.226  1.00  0.64           O  
ATOM   5981  CB  VAL A 396       8.101 -22.111  53.233  1.00  0.64           C  
ATOM   5982  CG1 VAL A 396       8.860 -23.406  53.009  1.00  0.64           C  
ATOM   5983  CG2 VAL A 396       7.163 -22.237  54.425  1.00  0.64           C  
ATOM   5984  H   VAL A 396       7.760 -19.361  52.826  1.00  0.64           H  
ATOM   5985  HA  VAL A 396       9.652 -21.120  54.364  1.00  0.64           H  
ATOM   5986  HB  VAL A 396       7.526 -21.919  52.345  1.00  0.64           H  
ATOM   5987 1HG1 VAL A 396       8.147 -24.206  52.838  1.00  0.64           H  
ATOM   5988 2HG1 VAL A 396       9.510 -23.310  52.141  1.00  0.64           H  
ATOM   5989 3HG1 VAL A 396       9.460 -23.634  53.889  1.00  0.64           H  
ATOM   5990 1HG2 VAL A 396       6.474 -23.056  54.258  1.00  0.64           H  
ATOM   5991 2HG2 VAL A 396       7.746 -22.433  55.325  1.00  0.64           H  
ATOM   5992 3HG2 VAL A 396       6.599 -21.312  54.552  1.00  0.64           H  
ATOM   5993  N   ARG A 397      11.279 -21.222  52.429  1.00  0.65           N  
ATOM   5994  CA  ARG A 397      12.203 -21.157  51.292  1.00  0.65           C  
ATOM   5995  C   ARG A 397      12.572 -22.549  50.796  1.00  0.65           C  
ATOM   5996  O   ARG A 397      12.927 -23.426  51.589  1.00  0.65           O  
ATOM   5997  CB  ARG A 397      13.464 -20.385  51.646  1.00  0.65           C  
ATOM   5998  CG  ARG A 397      14.455 -20.211  50.487  1.00  0.65           C  
ATOM   5999  CD  ARG A 397      15.594 -19.315  50.862  1.00  0.65           C  
ATOM   6000  NE  ARG A 397      16.582 -19.202  49.795  1.00  0.65           N  
ATOM   6001  CZ  ARG A 397      17.697 -18.436  49.854  1.00  0.65           C  
ATOM   6002  NH1 ARG A 397      17.952 -17.717  50.931  1.00  0.65           N  
ATOM   6003  NH2 ARG A 397      18.535 -18.411  48.829  1.00  0.65           N  
ATOM   6004  H   ARG A 397      11.587 -21.591  53.317  1.00  0.65           H  
ATOM   6005  HA  ARG A 397      11.715 -20.631  50.475  1.00  0.65           H  
ATOM   6006 1HB  ARG A 397      13.191 -19.392  52.000  1.00  0.65           H  
ATOM   6007 2HB  ARG A 397      13.987 -20.893  52.453  1.00  0.65           H  
ATOM   6008 1HG  ARG A 397      14.860 -21.185  50.199  1.00  0.65           H  
ATOM   6009 2HG  ARG A 397      13.934 -19.773  49.628  1.00  0.65           H  
ATOM   6010 1HD  ARG A 397      15.212 -18.316  51.074  1.00  0.65           H  
ATOM   6011 2HD  ARG A 397      16.091 -19.709  51.747  1.00  0.65           H  
ATOM   6012  HE  ARG A 397      16.425 -19.743  48.952  1.00  0.65           H  
ATOM   6013 1HH1 ARG A 397      17.316 -17.732  51.712  1.00  0.65           H  
ATOM   6014 2HH1 ARG A 397      18.797 -17.120  50.974  1.00  0.65           H  
ATOM   6015 1HH2 ARG A 397      18.346 -18.969  48.010  1.00  0.65           H  
ATOM   6016 2HH2 ARG A 397      19.373 -17.842  48.872  1.00  0.65           H  
ATOM   6017  N   VAL A 398      12.470 -22.741  49.484  1.00  0.66           N  
ATOM   6018  CA  VAL A 398      12.787 -24.015  48.853  1.00  0.66           C  
ATOM   6019  C   VAL A 398      13.730 -23.808  47.664  1.00  0.66           C  
ATOM   6020  O   VAL A 398      13.959 -22.673  47.227  1.00  0.66           O  
ATOM   6021  CB  VAL A 398      11.522 -24.719  48.344  1.00  0.66           C  
ATOM   6022  CG1 VAL A 398      10.547 -24.971  49.450  1.00  0.66           C  
ATOM   6023  CG2 VAL A 398      10.941 -23.947  47.292  1.00  0.66           C  
ATOM   6024  H   VAL A 398      12.147 -21.967  48.907  1.00  0.66           H  
ATOM   6025  HA  VAL A 398      13.282 -24.655  49.583  1.00  0.66           H  
ATOM   6026  HB  VAL A 398      11.804 -25.689  47.955  1.00  0.66           H  
ATOM   6027 1HG1 VAL A 398       9.678 -25.504  49.052  1.00  0.66           H  
ATOM   6028 2HG1 VAL A 398      11.031 -25.572  50.210  1.00  0.66           H  
ATOM   6029 3HG1 VAL A 398      10.224 -24.030  49.881  1.00  0.66           H  
ATOM   6030 1HG2 VAL A 398      10.098 -24.465  46.926  1.00  0.66           H  
ATOM   6031 2HG2 VAL A 398      10.647 -22.965  47.664  1.00  0.66           H  
ATOM   6032 3HG2 VAL A 398      11.682 -23.843  46.503  1.00  0.66           H  
ATOM   6033  N   ASP A 399      14.282 -24.906  47.161  1.00  0.66           N  
ATOM   6034  CA  ASP A 399      15.168 -24.854  46.006  1.00  0.66           C  
ATOM   6035  C   ASP A 399      14.496 -25.141  44.658  1.00  0.66           C  
ATOM   6036  O   ASP A 399      14.950 -24.644  43.628  1.00  0.66           O  
ATOM   6037  CB  ASP A 399      16.307 -25.841  46.212  1.00  0.66           C  
ATOM   6038  CG  ASP A 399      17.156 -25.491  47.430  1.00  0.66           C  
ATOM   6039  OD1 ASP A 399      17.643 -24.385  47.497  1.00  0.66           O  
ATOM   6040  OD2 ASP A 399      17.290 -26.327  48.292  1.00  0.66           O  
ATOM   6041  H   ASP A 399      14.076 -25.798  47.585  1.00  0.66           H  
ATOM   6042  HA  ASP A 399      15.593 -23.853  45.955  1.00  0.66           H  
ATOM   6043 1HB  ASP A 399      15.903 -26.845  46.338  1.00  0.66           H  
ATOM   6044 2HB  ASP A 399      16.943 -25.853  45.327  1.00  0.66           H  
ATOM   6045  N   THR A 400      13.450 -25.973  44.650  1.00  0.66           N  
ATOM   6046  CA  THR A 400      12.847 -26.383  43.379  1.00  0.66           C  
ATOM   6047  C   THR A 400      11.349 -26.173  43.321  1.00  0.66           C  
ATOM   6048  O   THR A 400      10.687 -26.108  44.356  1.00  0.66           O  
ATOM   6049  CB  THR A 400      13.110 -27.875  43.091  1.00  0.66           C  
ATOM   6050  OG1 THR A 400      12.429 -28.709  44.081  1.00  0.66           O  
ATOM   6051  CG2 THR A 400      14.599 -28.159  43.146  1.00  0.66           C  
ATOM   6052  H   THR A 400      13.095 -26.335  45.520  1.00  0.66           H  
ATOM   6053  HA  THR A 400      13.301 -25.803  42.586  1.00  0.66           H  
ATOM   6054  HB  THR A 400      12.738 -28.125  42.099  1.00  0.66           H  
ATOM   6055  HG1 THR A 400      12.834 -29.590  44.083  1.00  0.66           H  
ATOM   6056 1HG2 THR A 400      14.776 -29.211  42.932  1.00  0.66           H  
ATOM   6057 2HG2 THR A 400      15.111 -27.545  42.403  1.00  0.66           H  
ATOM   6058 3HG2 THR A 400      14.985 -27.927  44.133  1.00  0.66           H  
ATOM   6059  N   VAL A 401      10.803 -26.168  42.100  1.00  0.65           N  
ATOM   6060  CA  VAL A 401       9.359 -26.074  41.909  1.00  0.65           C  
ATOM   6061  C   VAL A 401       8.639 -27.270  42.479  1.00  0.65           C  
ATOM   6062  O   VAL A 401       7.585 -27.108  43.082  1.00  0.65           O  
ATOM   6063  CB  VAL A 401       8.971 -25.839  40.442  1.00  0.65           C  
ATOM   6064  CG1 VAL A 401       7.460 -25.982  40.274  1.00  0.65           C  
ATOM   6065  CG2 VAL A 401       9.359 -24.414  40.055  1.00  0.65           C  
ATOM   6066  H   VAL A 401      11.407 -26.222  41.293  1.00  0.65           H  
ATOM   6067  HA  VAL A 401       9.002 -25.208  42.448  1.00  0.65           H  
ATOM   6068  HB  VAL A 401       9.469 -26.565  39.804  1.00  0.65           H  
ATOM   6069 1HG1 VAL A 401       7.207 -25.796  39.233  1.00  0.65           H  
ATOM   6070 2HG1 VAL A 401       7.148 -26.991  40.552  1.00  0.65           H  
ATOM   6071 3HG1 VAL A 401       6.950 -25.257  40.909  1.00  0.65           H  
ATOM   6072 1HG2 VAL A 401       9.074 -24.232  39.019  1.00  0.65           H  
ATOM   6073 2HG2 VAL A 401       8.838 -23.708  40.703  1.00  0.65           H  
ATOM   6074 3HG2 VAL A 401      10.425 -24.284  40.172  1.00  0.65           H  
ATOM   6075  N   GLN A 402       9.177 -28.478  42.308  1.00  0.63           N  
ATOM   6076  CA  GLN A 402       8.456 -29.601  42.885  1.00  0.63           C  
ATOM   6077  C   GLN A 402       8.358 -29.429  44.395  1.00  0.63           C  
ATOM   6078  O   GLN A 402       7.291 -29.654  44.976  1.00  0.63           O  
ATOM   6079  CB  GLN A 402       9.155 -30.936  42.588  1.00  0.63           C  
ATOM   6080  CG  GLN A 402       8.363 -32.176  43.077  1.00  0.63           C  
ATOM   6081  CD  GLN A 402       7.049 -32.378  42.312  1.00  0.63           C  
ATOM   6082  OE1 GLN A 402       7.092 -32.532  41.089  1.00  0.63           O  
ATOM   6083  NE2 GLN A 402       5.903 -32.351  43.022  1.00  0.63           N  
ATOM   6084  H   GLN A 402      10.044 -28.603  41.812  1.00  0.63           H  
ATOM   6085  HA  GLN A 402       7.451 -29.622  42.480  1.00  0.63           H  
ATOM   6086 1HB  GLN A 402       9.318 -31.034  41.515  1.00  0.63           H  
ATOM   6087 2HB  GLN A 402      10.132 -30.949  43.073  1.00  0.63           H  
ATOM   6088 1HG  GLN A 402       8.979 -33.064  42.939  1.00  0.63           H  
ATOM   6089 2HG  GLN A 402       8.127 -32.045  44.136  1.00  0.63           H  
ATOM   6090 1HE2 GLN A 402       4.983 -32.417  42.561  1.00  0.63           H  
ATOM   6091 2HE2 GLN A 402       5.941 -32.218  44.013  1.00  0.63           H  
ATOM   6092  N   ALA A 403       9.451 -28.984  45.041  1.00  0.61           N  
ATOM   6093  CA  ALA A 403       9.394 -28.772  46.481  1.00  0.61           C  
ATOM   6094  C   ALA A 403       8.430 -27.646  46.816  1.00  0.61           C  
ATOM   6095  O   ALA A 403       7.662 -27.741  47.769  1.00  0.61           O  
ATOM   6096  CB  ALA A 403      10.768 -28.462  47.034  1.00  0.61           C  
ATOM   6097  H   ALA A 403      10.331 -28.798  44.550  1.00  0.61           H  
ATOM   6098  HA  ALA A 403       9.023 -29.686  46.946  1.00  0.61           H  
ATOM   6099 1HB  ALA A 403      10.705 -28.323  48.114  1.00  0.61           H  
ATOM   6100 2HB  ALA A 403      11.447 -29.281  46.808  1.00  0.61           H  
ATOM   6101 3HB  ALA A 403      11.133 -27.551  46.568  1.00  0.61           H  
ATOM   6102  N   ALA A 404       8.426 -26.590  46.002  1.00  0.60           N  
ATOM   6103  CA  ALA A 404       7.555 -25.458  46.256  1.00  0.60           C  
ATOM   6104  C   ALA A 404       6.102 -25.849  46.242  1.00  0.60           C  
ATOM   6105  O   ALA A 404       5.312 -25.402  47.084  1.00  0.60           O  
ATOM   6106  CB  ALA A 404       7.760 -24.395  45.210  1.00  0.60           C  
ATOM   6107  H   ALA A 404       9.079 -26.548  45.221  1.00  0.60           H  
ATOM   6108  HA  ALA A 404       7.802 -25.079  47.237  1.00  0.60           H  
ATOM   6109 1HB  ALA A 404       7.122 -23.556  45.444  1.00  0.60           H  
ATOM   6110 2HB  ALA A 404       8.783 -24.089  45.209  1.00  0.60           H  
ATOM   6111 3HB  ALA A 404       7.502 -24.786  44.235  1.00  0.60           H  
ATOM   6112  N   VAL A 405       5.746 -26.715  45.300  1.00  0.59           N  
ATOM   6113  CA  VAL A 405       4.373 -27.136  45.182  1.00  0.59           C  
ATOM   6114  C   VAL A 405       4.019 -28.065  46.324  1.00  0.59           C  
ATOM   6115  O   VAL A 405       2.955 -27.913  46.927  1.00  0.59           O  
ATOM   6116  CB  VAL A 405       4.104 -27.813  43.839  1.00  0.59           C  
ATOM   6117  CG1 VAL A 405       2.713 -28.338  43.818  1.00  0.59           C  
ATOM   6118  CG2 VAL A 405       4.271 -26.830  42.750  1.00  0.59           C  
ATOM   6119  H   VAL A 405       6.442 -27.048  44.629  1.00  0.59           H  
ATOM   6120  HA  VAL A 405       3.737 -26.255  45.241  1.00  0.59           H  
ATOM   6121  HB  VAL A 405       4.794 -28.652  43.711  1.00  0.59           H  
ATOM   6122 1HG1 VAL A 405       2.544 -28.826  42.873  1.00  0.59           H  
ATOM   6123 2HG1 VAL A 405       2.598 -29.024  44.611  1.00  0.59           H  
ATOM   6124 3HG1 VAL A 405       2.008 -27.518  43.946  1.00  0.59           H  
ATOM   6125 1HG2 VAL A 405       4.062 -27.290  41.795  1.00  0.59           H  
ATOM   6126 2HG2 VAL A 405       3.578 -26.038  42.931  1.00  0.59           H  
ATOM   6127 3HG2 VAL A 405       5.278 -26.436  42.753  1.00  0.59           H  
ATOM   6128  N   GLU A 406       4.898 -29.025  46.641  1.00  0.59           N  
ATOM   6129  CA  GLU A 406       4.604 -29.923  47.748  1.00  0.59           C  
ATOM   6130  C   GLU A 406       4.462 -29.144  49.048  1.00  0.59           C  
ATOM   6131  O   GLU A 406       3.540 -29.394  49.827  1.00  0.59           O  
ATOM   6132  CB  GLU A 406       5.668 -31.012  47.909  1.00  0.59           C  
ATOM   6133  CG  GLU A 406       5.303 -32.008  49.019  1.00  0.59           C  
ATOM   6134  CD  GLU A 406       6.272 -33.159  49.202  1.00  0.59           C  
ATOM   6135  OE1 GLU A 406       7.244 -33.230  48.493  1.00  0.59           O  
ATOM   6136  OE2 GLU A 406       6.030 -33.970  50.079  1.00  0.59           O  
ATOM   6137  H   GLU A 406       5.769 -29.128  46.117  1.00  0.59           H  
ATOM   6138  HA  GLU A 406       3.654 -30.411  47.557  1.00  0.59           H  
ATOM   6139 1HB  GLU A 406       5.783 -31.554  46.969  1.00  0.59           H  
ATOM   6140 2HB  GLU A 406       6.628 -30.552  48.148  1.00  0.59           H  
ATOM   6141 1HG  GLU A 406       5.239 -31.454  49.955  1.00  0.59           H  
ATOM   6142 2HG  GLU A 406       4.312 -32.410  48.806  1.00  0.59           H  
ATOM   6143  N   HIS A 407       5.345 -28.172  49.287  1.00  0.59           N  
ATOM   6144  CA  HIS A 407       5.251 -27.415  50.520  1.00  0.59           C  
ATOM   6145  C   HIS A 407       3.971 -26.605  50.519  1.00  0.59           C  
ATOM   6146  O   HIS A 407       3.286 -26.526  51.540  1.00  0.59           O  
ATOM   6147  CB  HIS A 407       6.471 -26.515  50.738  1.00  0.59           C  
ATOM   6148  CG  HIS A 407       7.713 -27.313  51.027  1.00  0.59           C  
ATOM   6149  ND1 HIS A 407       8.836 -26.765  51.594  1.00  0.59           N  
ATOM   6150  CD2 HIS A 407       8.008 -28.617  50.796  1.00  0.59           C  
ATOM   6151  CE1 HIS A 407       9.768 -27.694  51.715  1.00  0.59           C  
ATOM   6152  NE2 HIS A 407       9.294 -28.826  51.237  1.00  0.59           N  
ATOM   6153  H   HIS A 407       6.096 -27.984  48.628  1.00  0.59           H  
ATOM   6154  HA  HIS A 407       5.205 -28.101  51.359  1.00  0.59           H  
ATOM   6155 1HB  HIS A 407       6.647 -25.917  49.837  1.00  0.59           H  
ATOM   6156 2HB  HIS A 407       6.287 -25.827  51.563  1.00  0.59           H  
ATOM   6157  HD1 HIS A 407       8.943 -25.818  51.892  1.00  0.59           H  
ATOM   6158  HD2 HIS A 407       7.439 -29.439  50.356  1.00  0.59           H  
ATOM   6159  HE1 HIS A 407      10.738 -27.449  52.149  1.00  0.59           H  
ATOM   6160  N   SER A 408       3.606 -26.042  49.370  1.00  0.60           N  
ATOM   6161  CA  SER A 408       2.385 -25.274  49.301  1.00  0.60           C  
ATOM   6162  C   SER A 408       1.193 -26.162  49.619  1.00  0.60           C  
ATOM   6163  O   SER A 408       0.292 -25.755  50.354  1.00  0.60           O  
ATOM   6164  CB  SER A 408       2.247 -24.671  47.933  1.00  0.60           C  
ATOM   6165  OG  SER A 408       3.265 -23.744  47.710  1.00  0.60           O  
ATOM   6166  H   SER A 408       4.194 -26.107  48.539  1.00  0.60           H  
ATOM   6167  HA  SER A 408       2.438 -24.481  50.038  1.00  0.60           H  
ATOM   6168 1HB  SER A 408       2.279 -25.447  47.175  1.00  0.60           H  
ATOM   6169 2HB  SER A 408       1.286 -24.181  47.865  1.00  0.60           H  
ATOM   6170  HG  SER A 408       4.095 -24.270  47.657  1.00  0.60           H  
ATOM   6171  N   ALA A 409       1.209 -27.395  49.098  1.00  0.61           N  
ATOM   6172  CA  ALA A 409       0.155 -28.367  49.351  1.00  0.61           C  
ATOM   6173  C   ALA A 409       0.046 -28.696  50.843  1.00  0.61           C  
ATOM   6174  O   ALA A 409      -1.055 -28.874  51.361  1.00  0.61           O  
ATOM   6175  CB  ALA A 409       0.420 -29.643  48.559  1.00  0.61           C  
ATOM   6176  H   ALA A 409       1.976 -27.660  48.482  1.00  0.61           H  
ATOM   6177  HA  ALA A 409      -0.789 -27.931  49.027  1.00  0.61           H  
ATOM   6178 1HB  ALA A 409      -0.386 -30.352  48.727  1.00  0.61           H  
ATOM   6179 2HB  ALA A 409       0.482 -29.402  47.499  1.00  0.61           H  
ATOM   6180 3HB  ALA A 409       1.355 -30.082  48.878  1.00  0.61           H  
ATOM   6181  N   ARG A 410       1.194 -28.771  51.536  1.00  0.62           N  
ATOM   6182  CA  ARG A 410       1.223 -29.069  52.970  1.00  0.62           C  
ATOM   6183  C   ARG A 410       0.656 -27.907  53.792  1.00  0.62           C  
ATOM   6184  O   ARG A 410      -0.001 -28.115  54.815  1.00  0.62           O  
ATOM   6185  CB  ARG A 410       2.652 -29.326  53.447  1.00  0.62           C  
ATOM   6186  CG  ARG A 410       3.325 -30.610  52.941  1.00  0.62           C  
ATOM   6187  CD  ARG A 410       4.754 -30.674  53.395  1.00  0.62           C  
ATOM   6188  NE  ARG A 410       5.489 -31.789  52.815  1.00  0.62           N  
ATOM   6189  CZ  ARG A 410       6.805 -32.015  53.013  1.00  0.62           C  
ATOM   6190  NH1 ARG A 410       7.500 -31.219  53.798  1.00  0.62           N  
ATOM   6191  NH2 ARG A 410       7.401 -33.031  52.417  1.00  0.62           N  
ATOM   6192  H   ARG A 410       2.077 -28.653  51.036  1.00  0.62           H  
ATOM   6193  HA  ARG A 410       0.618 -29.957  53.151  1.00  0.62           H  
ATOM   6194 1HB  ARG A 410       3.281 -28.494  53.146  1.00  0.62           H  
ATOM   6195 2HB  ARG A 410       2.664 -29.356  54.534  1.00  0.62           H  
ATOM   6196 1HG  ARG A 410       2.801 -31.475  53.342  1.00  0.62           H  
ATOM   6197 2HG  ARG A 410       3.299 -30.648  51.861  1.00  0.62           H  
ATOM   6198 1HD  ARG A 410       5.261 -29.755  53.111  1.00  0.62           H  
ATOM   6199 2HD  ARG A 410       4.780 -30.779  54.478  1.00  0.62           H  
ATOM   6200  HE  ARG A 410       4.993 -32.422  52.189  1.00  0.62           H  
ATOM   6201 1HH1 ARG A 410       7.051 -30.437  54.253  1.00  0.62           H  
ATOM   6202 2HH1 ARG A 410       8.486 -31.386  53.939  1.00  0.62           H  
ATOM   6203 1HH2 ARG A 410       6.871 -33.638  51.777  1.00  0.62           H  
ATOM   6204 2HH2 ARG A 410       8.383 -33.194  52.557  1.00  0.62           H  
ATOM   6205  N   LEU A 411       0.925 -26.680  53.341  1.00  0.63           N  
ATOM   6206  CA  LEU A 411       0.474 -25.467  54.019  1.00  0.63           C  
ATOM   6207  C   LEU A 411      -1.007 -25.178  53.777  1.00  0.63           C  
ATOM   6208  O   LEU A 411      -1.727 -24.725  54.678  1.00  0.63           O  
ATOM   6209  CB  LEU A 411       1.273 -24.277  53.479  1.00  0.63           C  
ATOM   6210  CG  LEU A 411       2.779 -24.239  53.784  1.00  0.63           C  
ATOM   6211  CD1 LEU A 411       3.422 -23.139  52.944  1.00  0.63           C  
ATOM   6212  CD2 LEU A 411       2.993 -23.975  55.257  1.00  0.63           C  
ATOM   6213  H   LEU A 411       1.501 -26.590  52.504  1.00  0.63           H  
ATOM   6214  HA  LEU A 411       0.644 -25.583  55.088  1.00  0.63           H  
ATOM   6215 1HB  LEU A 411       1.165 -24.266  52.395  1.00  0.63           H  
ATOM   6216 2HB  LEU A 411       0.833 -23.361  53.868  1.00  0.63           H  
ATOM   6217  HG  LEU A 411       3.231 -25.185  53.524  1.00  0.63           H  
ATOM   6218 1HD1 LEU A 411       4.484 -23.103  53.137  1.00  0.63           H  
ATOM   6219 2HD1 LEU A 411       3.260 -23.350  51.893  1.00  0.63           H  
ATOM   6220 3HD1 LEU A 411       2.982 -22.194  53.189  1.00  0.63           H  
ATOM   6221 1HD2 LEU A 411       4.062 -23.945  55.469  1.00  0.63           H  
ATOM   6222 2HD2 LEU A 411       2.542 -23.018  55.523  1.00  0.63           H  
ATOM   6223 3HD2 LEU A 411       2.528 -24.771  55.839  1.00  0.63           H  
ATOM   6224  N   ALA A 412      -1.449 -25.422  52.546  1.00  0.65           N  
ATOM   6225  CA  ALA A 412      -2.810 -25.141  52.116  1.00  0.65           C  
ATOM   6226  C   ALA A 412      -3.854 -25.940  52.889  1.00  0.65           C  
ATOM   6227  O   ALA A 412      -3.695 -27.136  53.136  1.00  0.65           O  
ATOM   6228  CB  ALA A 412      -2.923 -25.437  50.635  1.00  0.65           C  
ATOM   6229  H   ALA A 412      -0.799 -25.790  51.854  1.00  0.65           H  
ATOM   6230  HA  ALA A 412      -3.010 -24.082  52.290  1.00  0.65           H  
ATOM   6231 1HB  ALA A 412      -3.927 -25.193  50.300  1.00  0.65           H  
ATOM   6232 2HB  ALA A 412      -2.200 -24.836  50.086  1.00  0.65           H  
ATOM   6233 3HB  ALA A 412      -2.720 -26.494  50.462  1.00  0.65           H  
ATOM   6234  N   GLN A 413      -4.963 -25.281  53.206  1.00  0.65           N  
ATOM   6235  CA  GLN A 413      -6.088 -25.902  53.894  1.00  0.65           C  
ATOM   6236  C   GLN A 413      -7.227 -26.164  52.904  1.00  0.65           C  
ATOM   6237  O   GLN A 413      -7.277 -25.577  51.832  1.00  0.65           O  
ATOM   6238  CB  GLN A 413      -6.551 -25.017  55.053  1.00  0.65           C  
ATOM   6239  CG  GLN A 413      -5.437 -24.690  56.053  1.00  0.65           C  
ATOM   6240  CD  GLN A 413      -4.879 -25.905  56.757  1.00  0.65           C  
ATOM   6241  OE1 GLN A 413      -5.615 -26.640  57.429  1.00  0.65           O  
ATOM   6242  NE2 GLN A 413      -3.572 -26.132  56.614  1.00  0.65           N  
ATOM   6243  H   GLN A 413      -5.022 -24.282  52.999  1.00  0.65           H  
ATOM   6244  HA  GLN A 413      -5.764 -26.859  54.300  1.00  0.65           H  
ATOM   6245 1HB  GLN A 413      -6.925 -24.070  54.657  1.00  0.65           H  
ATOM   6246 2HB  GLN A 413      -7.364 -25.499  55.589  1.00  0.65           H  
ATOM   6247 1HG  GLN A 413      -4.620 -24.208  55.505  1.00  0.65           H  
ATOM   6248 2HG  GLN A 413      -5.830 -24.006  56.803  1.00  0.65           H  
ATOM   6249 1HE2 GLN A 413      -3.149 -26.924  57.051  1.00  0.65           H  
ATOM   6250 2HE2 GLN A 413      -2.985 -25.509  56.045  1.00  0.65           H  
ATOM   6251  N   ARG A 414      -8.185 -26.999  53.279  1.00  0.65           N  
ATOM   6252  CA  ARG A 414      -9.314 -27.363  52.401  1.00  0.65           C  
ATOM   6253  C   ARG A 414      -9.991 -26.235  51.589  1.00  0.65           C  
ATOM   6254  O   ARG A 414     -10.475 -26.486  50.493  1.00  0.65           O  
ATOM   6255  CB  ARG A 414     -10.395 -28.051  53.214  1.00  0.65           C  
ATOM   6256  CG  ARG A 414     -11.586 -28.536  52.402  1.00  0.65           C  
ATOM   6257  CD  ARG A 414     -12.581 -29.253  53.249  1.00  0.65           C  
ATOM   6258  NE  ARG A 414     -13.742 -29.684  52.479  1.00  0.65           N  
ATOM   6259  CZ  ARG A 414     -14.818 -30.317  52.994  1.00  0.65           C  
ATOM   6260  NH1 ARG A 414     -14.873 -30.587  54.280  1.00  0.65           N  
ATOM   6261  NH2 ARG A 414     -15.819 -30.666  52.204  1.00  0.65           N  
ATOM   6262  H   ARG A 414      -8.116 -27.445  54.183  1.00  0.65           H  
ATOM   6263  HA  ARG A 414      -8.931 -28.089  51.683  1.00  0.65           H  
ATOM   6264 1HB  ARG A 414      -9.972 -28.915  53.722  1.00  0.65           H  
ATOM   6265 2HB  ARG A 414     -10.770 -27.369  53.977  1.00  0.65           H  
ATOM   6266 1HG  ARG A 414     -12.078 -27.683  51.934  1.00  0.65           H  
ATOM   6267 2HG  ARG A 414     -11.236 -29.221  51.628  1.00  0.65           H  
ATOM   6268 1HD  ARG A 414     -12.113 -30.136  53.683  1.00  0.65           H  
ATOM   6269 2HD  ARG A 414     -12.924 -28.594  54.046  1.00  0.65           H  
ATOM   6270  HE  ARG A 414     -13.738 -29.497  51.485  1.00  0.65           H  
ATOM   6271 1HH1 ARG A 414     -14.110 -30.321  54.885  1.00  0.65           H  
ATOM   6272 2HH1 ARG A 414     -15.679 -31.059  54.662  1.00  0.65           H  
ATOM   6273 1HH2 ARG A 414     -15.778 -30.459  51.215  1.00  0.65           H  
ATOM   6274 2HH2 ARG A 414     -16.623 -31.138  52.588  1.00  0.65           H  
ATOM   6275  N   GLY A 415     -10.142 -25.036  52.153  1.00  0.64           N  
ATOM   6276  CA  GLY A 415     -10.841 -23.946  51.447  1.00  0.64           C  
ATOM   6277  C   GLY A 415      -9.916 -22.973  50.686  1.00  0.64           C  
ATOM   6278  O   GLY A 415     -10.383 -21.944  50.182  1.00  0.64           O  
ATOM   6279  H   GLY A 415      -9.734 -24.861  53.059  1.00  0.64           H  
ATOM   6280 1HA  GLY A 415     -11.556 -24.377  50.747  1.00  0.64           H  
ATOM   6281 2HA  GLY A 415     -11.426 -23.382  52.172  1.00  0.64           H  
ATOM   6282  N   ASP A 416      -8.626 -23.297  50.636  1.00  0.62           N  
ATOM   6283  CA  ASP A 416      -7.561 -22.475  50.054  1.00  0.62           C  
ATOM   6284  C   ASP A 416      -7.232 -22.739  48.585  1.00  0.62           C  
ATOM   6285  O   ASP A 416      -7.760 -23.649  47.936  1.00  0.62           O  
ATOM   6286  CB  ASP A 416      -6.258 -22.651  50.832  1.00  0.62           C  
ATOM   6287  CG  ASP A 416      -6.261 -22.114  52.289  1.00  0.62           C  
ATOM   6288  OD1 ASP A 416      -7.080 -21.302  52.694  1.00  0.62           O  
ATOM   6289  OD2 ASP A 416      -5.400 -22.540  53.019  1.00  0.62           O  
ATOM   6290  H   ASP A 416      -8.340 -24.184  51.046  1.00  0.62           H  
ATOM   6291  HA  ASP A 416      -7.868 -21.431  50.135  1.00  0.62           H  
ATOM   6292 1HB  ASP A 416      -6.008 -23.706  50.854  1.00  0.62           H  
ATOM   6293 2HB  ASP A 416      -5.444 -22.156  50.303  1.00  0.62           H  
ATOM   6294  N   ALA A 417      -6.342 -21.898  48.075  1.00  0.61           N  
ATOM   6295  CA  ALA A 417      -5.822 -22.021  46.727  1.00  0.61           C  
ATOM   6296  C   ALA A 417      -4.320 -21.784  46.732  1.00  0.61           C  
ATOM   6297  O   ALA A 417      -3.797 -21.096  47.607  1.00  0.61           O  
ATOM   6298  CB  ALA A 417      -6.495 -21.037  45.801  1.00  0.61           C  
ATOM   6299  H   ALA A 417      -6.011 -21.138  48.675  1.00  0.61           H  
ATOM   6300  HA  ALA A 417      -5.998 -23.034  46.381  1.00  0.61           H  
ATOM   6301 1HB  ALA A 417      -6.078 -21.150  44.812  1.00  0.61           H  
ATOM   6302 2HB  ALA A 417      -7.566 -21.225  45.782  1.00  0.61           H  
ATOM   6303 3HB  ALA A 417      -6.313 -20.086  46.150  1.00  0.61           H  
ATOM   6304  N   VAL A 418      -3.645 -22.366  45.758  1.00  0.60           N  
ATOM   6305  CA  VAL A 418      -2.209 -22.215  45.579  1.00  0.60           C  
ATOM   6306  C   VAL A 418      -1.934 -21.526  44.257  1.00  0.60           C  
ATOM   6307  O   VAL A 418      -2.448 -21.943  43.223  1.00  0.60           O  
ATOM   6308  CB  VAL A 418      -1.507 -23.585  45.617  1.00  0.60           C  
ATOM   6309  CG1 VAL A 418      -0.008 -23.410  45.354  1.00  0.60           C  
ATOM   6310  CG2 VAL A 418      -1.736 -24.253  46.975  1.00  0.60           C  
ATOM   6311  H   VAL A 418      -4.175 -22.914  45.086  1.00  0.60           H  
ATOM   6312  HA  VAL A 418      -1.818 -21.603  46.386  1.00  0.60           H  
ATOM   6313  HB  VAL A 418      -1.913 -24.205  44.840  1.00  0.60           H  
ATOM   6314 1HG1 VAL A 418       0.485 -24.382  45.371  1.00  0.60           H  
ATOM   6315 2HG1 VAL A 418       0.147 -22.949  44.378  1.00  0.60           H  
ATOM   6316 3HG1 VAL A 418       0.421 -22.767  46.128  1.00  0.60           H  
ATOM   6317 1HG2 VAL A 418      -1.250 -25.227  46.997  1.00  0.60           H  
ATOM   6318 2HG2 VAL A 418      -1.330 -23.643  47.755  1.00  0.60           H  
ATOM   6319 3HG2 VAL A 418      -2.792 -24.374  47.135  1.00  0.60           H  
ATOM   6320  N   LEU A 419      -1.136 -20.470  44.288  1.00  0.60           N  
ATOM   6321  CA  LEU A 419      -0.852 -19.710  43.079  1.00  0.60           C  
ATOM   6322  C   LEU A 419       0.625 -19.510  42.768  1.00  0.60           C  
ATOM   6323  O   LEU A 419       1.345 -18.846  43.521  1.00  0.60           O  
ATOM   6324  CB  LEU A 419      -1.517 -18.327  43.227  1.00  0.60           C  
ATOM   6325  CG  LEU A 419      -1.237 -17.282  42.142  1.00  0.60           C  
ATOM   6326  CD1 LEU A 419      -1.794 -17.747  40.796  1.00  0.60           C  
ATOM   6327  CD2 LEU A 419      -1.843 -15.900  42.573  1.00  0.60           C  
ATOM   6328  H   LEU A 419      -0.736 -20.190  45.183  1.00  0.60           H  
ATOM   6329  HA  LEU A 419      -1.301 -20.231  42.235  1.00  0.60           H  
ATOM   6330 1HB  LEU A 419      -2.595 -18.479  43.248  1.00  0.60           H  
ATOM   6331 2HB  LEU A 419      -1.227 -17.915  44.169  1.00  0.60           H  
ATOM   6332  HG  LEU A 419      -0.170 -17.181  42.037  1.00  0.60           H  
ATOM   6333 1HD1 LEU A 419      -1.563 -16.998  40.058  1.00  0.60           H  
ATOM   6334 2HD1 LEU A 419      -1.335 -18.699  40.511  1.00  0.60           H  
ATOM   6335 3HD1 LEU A 419      -2.857 -17.871  40.855  1.00  0.60           H  
ATOM   6336 1HD2 LEU A 419      -1.612 -15.159  41.815  1.00  0.60           H  
ATOM   6337 2HD2 LEU A 419      -2.912 -15.966  42.689  1.00  0.60           H  
ATOM   6338 3HD2 LEU A 419      -1.417 -15.583  43.507  1.00  0.60           H  
ATOM   6339  N   LEU A 420       1.042 -19.994  41.593  1.00  0.61           N  
ATOM   6340  CA  LEU A 420       2.411 -19.755  41.142  1.00  0.61           C  
ATOM   6341  C   LEU A 420       2.470 -18.489  40.338  1.00  0.61           C  
ATOM   6342  O   LEU A 420       1.962 -18.440  39.222  1.00  0.61           O  
ATOM   6343  CB  LEU A 420       2.963 -20.900  40.289  1.00  0.61           C  
ATOM   6344  CG  LEU A 420       4.357 -20.587  39.683  1.00  0.61           C  
ATOM   6345  CD1 LEU A 420       5.334 -20.331  40.769  1.00  0.61           C  
ATOM   6346  CD2 LEU A 420       4.829 -21.721  38.868  1.00  0.61           C  
ATOM   6347  H   LEU A 420       0.399 -20.548  41.018  1.00  0.61           H  
ATOM   6348  HA  LEU A 420       3.046 -19.617  42.007  1.00  0.61           H  
ATOM   6349 1HB  LEU A 420       3.073 -21.764  40.920  1.00  0.61           H  
ATOM   6350 2HB  LEU A 420       2.265 -21.133  39.483  1.00  0.61           H  
ATOM   6351  HG  LEU A 420       4.277 -19.702  39.059  1.00  0.61           H  
ATOM   6352 1HD1 LEU A 420       6.289 -20.104  40.349  1.00  0.61           H  
ATOM   6353 2HD1 LEU A 420       4.999 -19.495  41.368  1.00  0.61           H  
ATOM   6354 3HD1 LEU A 420       5.407 -21.220  41.380  1.00  0.61           H  
ATOM   6355 1HD2 LEU A 420       5.793 -21.488  38.440  1.00  0.61           H  
ATOM   6356 2HD2 LEU A 420       4.921 -22.576  39.511  1.00  0.61           H  
ATOM   6357 3HD2 LEU A 420       4.116 -21.923  38.068  1.00  0.61           H  
ATOM   6358  N   SER A 421       3.096 -17.465  40.908  1.00  0.64           N  
ATOM   6359  CA  SER A 421       3.126 -16.140  40.296  1.00  0.64           C  
ATOM   6360  C   SER A 421       4.461 -15.446  40.658  1.00  0.64           C  
ATOM   6361  O   SER A 421       4.486 -14.572  41.523  1.00  0.64           O  
ATOM   6362  CB  SER A 421       1.928 -15.370  40.795  1.00  0.64           C  
ATOM   6363  OG  SER A 421       1.772 -14.167  40.107  1.00  0.64           O  
ATOM   6364  H   SER A 421       3.552 -17.605  41.814  1.00  0.64           H  
ATOM   6365  HA  SER A 421       3.018 -16.232  39.217  1.00  0.64           H  
ATOM   6366 1HB  SER A 421       1.041 -15.961  40.655  1.00  0.64           H  
ATOM   6367 2HB  SER A 421       2.034 -15.176  41.862  1.00  0.64           H  
ATOM   6368  HG  SER A 421       1.227 -14.377  39.282  1.00  0.64           H  
ATOM   6369  N   PRO A 422       5.570 -15.813  39.980  1.00  0.68           N  
ATOM   6370  CA  PRO A 422       6.978 -15.551  40.321  1.00  0.68           C  
ATOM   6371  C   PRO A 422       7.397 -14.148  40.779  1.00  0.68           C  
ATOM   6372  O   PRO A 422       8.270 -14.030  41.640  1.00  0.68           O  
ATOM   6373  CB  PRO A 422       7.659 -15.868  38.997  1.00  0.68           C  
ATOM   6374  CG  PRO A 422       6.791 -16.920  38.370  1.00  0.68           C  
ATOM   6375  CD  PRO A 422       5.399 -16.508  38.689  1.00  0.68           C  
ATOM   6376  HA  PRO A 422       7.317 -16.299  41.029  1.00  0.68           H  
ATOM   6377 1HB  PRO A 422       7.719 -14.961  38.384  1.00  0.68           H  
ATOM   6378 2HB  PRO A 422       8.693 -16.199  39.158  1.00  0.68           H  
ATOM   6379 1HG  PRO A 422       6.984 -16.981  37.285  1.00  0.68           H  
ATOM   6380 2HG  PRO A 422       7.027 -17.885  38.791  1.00  0.68           H  
ATOM   6381 1HD  PRO A 422       5.000 -15.825  37.917  1.00  0.68           H  
ATOM   6382 2HD  PRO A 422       4.802 -17.410  38.785  1.00  0.68           H  
ATOM   6383  N   ALA A 423       6.796 -13.094  40.203  1.00  0.73           N  
ATOM   6384  CA  ALA A 423       7.078 -11.664  40.455  1.00  0.73           C  
ATOM   6385  C   ALA A 423       8.485 -11.234  40.010  1.00  0.73           C  
ATOM   6386  O   ALA A 423       8.910 -10.104  40.257  1.00  0.73           O  
ATOM   6387  CB  ALA A 423       6.927 -11.341  41.934  1.00  0.73           C  
ATOM   6388  H   ALA A 423       6.096 -13.275  39.494  1.00  0.73           H  
ATOM   6389  HA  ALA A 423       6.353 -11.085  39.887  1.00  0.73           H  
ATOM   6390 1HB  ALA A 423       7.095 -10.291  42.073  1.00  0.73           H  
ATOM   6391 2HB  ALA A 423       5.918 -11.600  42.256  1.00  0.73           H  
ATOM   6392 3HB  ALA A 423       7.646 -11.894  42.527  1.00  0.73           H  
ATOM   6393  N   CYS A 424       9.175 -12.127  39.320  1.00  0.79           N  
ATOM   6394  CA  CYS A 424      10.518 -11.926  38.794  1.00  0.79           C  
ATOM   6395  C   CYS A 424      10.923 -13.016  37.782  1.00  0.79           C  
ATOM   6396  O   CYS A 424      10.200 -13.993  37.589  1.00  0.79           O  
ATOM   6397  CB  CYS A 424      11.449 -11.744  39.957  1.00  0.79           C  
ATOM   6398  SG  CYS A 424      11.307 -12.959  41.163  1.00  0.79           S  
ATOM   6399  H   CYS A 424       8.735 -13.018  39.172  1.00  0.79           H  
ATOM   6400  HA  CYS A 424      10.535 -10.976  38.268  1.00  0.79           H  
ATOM   6401 1HB  CYS A 424      12.437 -11.791  39.593  1.00  0.79           H  
ATOM   6402 2HB  CYS A 424      11.307 -10.777  40.401  1.00  0.79           H  
ATOM   6403  HG  CYS A 424      12.625 -13.047  41.436  1.00  0.79           H  
ATOM   6404  N   ALA A 425      12.043 -12.834  37.070  1.00  0.86           N  
ATOM   6405  CA  ALA A 425      12.377 -13.756  35.978  1.00  0.86           C  
ATOM   6406  C   ALA A 425      12.586 -15.209  36.379  1.00  0.86           C  
ATOM   6407  O   ALA A 425      13.489 -15.561  37.152  1.00  0.86           O  
ATOM   6408  CB  ALA A 425      13.611 -13.277  35.262  1.00  0.86           C  
ATOM   6409  H   ALA A 425      12.683 -12.068  37.290  1.00  0.86           H  
ATOM   6410  HA  ALA A 425      11.548 -13.734  35.275  1.00  0.86           H  
ATOM   6411 1HB  ALA A 425      13.821 -13.925  34.417  1.00  0.86           H  
ATOM   6412 2HB  ALA A 425      13.462 -12.263  34.913  1.00  0.86           H  
ATOM   6413 3HB  ALA A 425      14.422 -13.300  35.938  1.00  0.86           H  
ATOM   6414  N   SER A 426      11.924 -16.082  35.631  1.00  0.90           N  
ATOM   6415  CA  SER A 426      11.953 -17.528  35.836  1.00  0.90           C  
ATOM   6416  C   SER A 426      13.275 -18.154  35.423  1.00  0.90           C  
ATOM   6417  O   SER A 426      13.559 -19.315  35.751  1.00  0.90           O  
ATOM   6418  CB  SER A 426      10.852 -18.150  35.018  1.00  0.90           C  
ATOM   6419  OG  SER A 426       9.590 -17.766  35.480  1.00  0.90           O  
ATOM   6420  H   SER A 426      11.264 -15.714  34.957  1.00  0.90           H  
ATOM   6421  HA  SER A 426      11.784 -17.728  36.897  1.00  0.90           H  
ATOM   6422 1HB  SER A 426      10.966 -17.844  33.976  1.00  0.90           H  
ATOM   6423 2HB  SER A 426      10.945 -19.234  35.041  1.00  0.90           H  
ATOM   6424  HG  SER A 426       9.565 -16.805  35.431  1.00  0.90           H  
ATOM   6425  N   LEU A 427      14.082 -17.338  34.760  1.00  0.94           N  
ATOM   6426  CA  LEU A 427      15.363 -17.674  34.179  1.00  0.94           C  
ATOM   6427  C   LEU A 427      16.379 -18.154  35.206  1.00  0.94           C  
ATOM   6428  O   LEU A 427      17.339 -18.839  34.860  1.00  0.94           O  
ATOM   6429  CB  LEU A 427      15.881 -16.456  33.431  1.00  0.94           C  
ATOM   6430  CG  LEU A 427      15.009 -16.073  32.226  1.00  0.94           C  
ATOM   6431  CD1 LEU A 427      15.533 -14.785  31.611  1.00  0.94           C  
ATOM   6432  CD2 LEU A 427      14.986 -17.235  31.226  1.00  0.94           C  
ATOM   6433  H   LEU A 427      13.741 -16.403  34.611  1.00  0.94           H  
ATOM   6434  HA  LEU A 427      15.205 -18.464  33.458  1.00  0.94           H  
ATOM   6435 1HB  LEU A 427      15.919 -15.610  34.115  1.00  0.94           H  
ATOM   6436 2HB  LEU A 427      16.889 -16.666  33.073  1.00  0.94           H  
ATOM   6437  HG  LEU A 427      13.992 -15.888  32.565  1.00  0.94           H  
ATOM   6438 1HD1 LEU A 427      14.903 -14.501  30.768  1.00  0.94           H  
ATOM   6439 2HD1 LEU A 427      15.517 -13.991  32.357  1.00  0.94           H  
ATOM   6440 3HD1 LEU A 427      16.555 -14.936  31.265  1.00  0.94           H  
ATOM   6441 1HD2 LEU A 427      14.354 -16.980  30.374  1.00  0.94           H  
ATOM   6442 2HD2 LEU A 427      15.995 -17.440  30.873  1.00  0.94           H  
ATOM   6443 3HD2 LEU A 427      14.590 -18.130  31.714  1.00  0.94           H  
ATOM   6444  N   ASP A 428      16.195 -17.797  36.482  1.00  0.95           N  
ATOM   6445  CA  ASP A 428      17.125 -18.290  37.503  1.00  0.95           C  
ATOM   6446  C   ASP A 428      17.098 -19.823  37.579  1.00  0.95           C  
ATOM   6447  O   ASP A 428      18.080 -20.445  37.986  1.00  0.95           O  
ATOM   6448  CB  ASP A 428      16.818 -17.729  38.903  1.00  0.95           C  
ATOM   6449  CG  ASP A 428      17.955 -18.041  39.980  1.00  0.95           C  
ATOM   6450  OD1 ASP A 428      19.064 -17.558  39.787  1.00  0.95           O  
ATOM   6451  OD2 ASP A 428      17.687 -18.701  40.993  1.00  0.95           O  
ATOM   6452  H   ASP A 428      15.394 -17.211  36.732  1.00  0.95           H  
ATOM   6453  HA  ASP A 428      18.134 -17.984  37.222  1.00  0.95           H  
ATOM   6454 1HB  ASP A 428      16.682 -16.649  38.845  1.00  0.95           H  
ATOM   6455 2HB  ASP A 428      15.877 -18.151  39.262  1.00  0.95           H  
ATOM   6456  N   MET A 429      15.935 -20.419  37.277  1.00  0.95           N  
ATOM   6457  CA  MET A 429      15.762 -21.860  37.388  1.00  0.95           C  
ATOM   6458  C   MET A 429      15.468 -22.597  36.073  1.00  0.95           C  
ATOM   6459  O   MET A 429      15.826 -23.768  35.927  1.00  0.95           O  
ATOM   6460  CB  MET A 429      14.647 -22.130  38.376  1.00  0.95           C  
ATOM   6461  CG  MET A 429      14.934 -21.743  39.805  1.00  0.95           C  
ATOM   6462  SD  MET A 429      13.494 -22.006  40.822  1.00  0.95           S  
ATOM   6463  CE  MET A 429      13.404 -23.767  40.686  1.00  0.95           C  
ATOM   6464  H   MET A 429      15.165 -19.864  36.914  1.00  0.95           H  
ATOM   6465  HA  MET A 429      16.685 -22.277  37.785  1.00  0.95           H  
ATOM   6466 1HB  MET A 429      13.773 -21.569  38.071  1.00  0.95           H  
ATOM   6467 2HB  MET A 429      14.391 -23.187  38.349  1.00  0.95           H  
ATOM   6468 1HG  MET A 429      15.753 -22.348  40.195  1.00  0.95           H  
ATOM   6469 2HG  MET A 429      15.222 -20.690  39.869  1.00  0.95           H  
ATOM   6470 1HE  MET A 429      12.559 -24.116  41.239  1.00  0.95           H  
ATOM   6471 2HE  MET A 429      13.300 -24.048  39.646  1.00  0.95           H  
ATOM   6472 3HE  MET A 429      14.318 -24.207  41.088  1.00  0.95           H  
ATOM   6473  N   PHE A 430      14.787 -21.929  35.137  1.00  0.93           N  
ATOM   6474  CA  PHE A 430      14.302 -22.584  33.915  1.00  0.93           C  
ATOM   6475  C   PHE A 430      14.704 -21.838  32.649  1.00  0.93           C  
ATOM   6476  O   PHE A 430      15.026 -20.659  32.696  1.00  0.93           O  
ATOM   6477  CB  PHE A 430      12.789 -22.726  33.972  1.00  0.93           C  
ATOM   6478  CG  PHE A 430      12.333 -23.515  35.142  1.00  0.93           C  
ATOM   6479  CD1 PHE A 430      11.968 -22.886  36.301  1.00  0.93           C  
ATOM   6480  CD2 PHE A 430      12.311 -24.891  35.106  1.00  0.93           C  
ATOM   6481  CE1 PHE A 430      11.577 -23.612  37.392  1.00  0.93           C  
ATOM   6482  CE2 PHE A 430      11.926 -25.613  36.200  1.00  0.93           C  
ATOM   6483  CZ  PHE A 430      11.556 -24.977  37.339  1.00  0.93           C  
ATOM   6484  H   PHE A 430      14.544 -20.955  35.296  1.00  0.93           H  
ATOM   6485  HA  PHE A 430      14.735 -23.584  33.861  1.00  0.93           H  
ATOM   6486 1HB  PHE A 430      12.322 -21.737  34.009  1.00  0.93           H  
ATOM   6487 2HB  PHE A 430      12.445 -23.221  33.080  1.00  0.93           H  
ATOM   6488  HD1 PHE A 430      11.996 -21.793  36.341  1.00  0.93           H  
ATOM   6489  HD2 PHE A 430      12.620 -25.404  34.194  1.00  0.93           H  
ATOM   6490  HE1 PHE A 430      11.293 -23.098  38.304  1.00  0.93           H  
ATOM   6491  HE2 PHE A 430      11.925 -26.697  36.162  1.00  0.93           H  
ATOM   6492  HZ  PHE A 430      11.255 -25.556  38.202  1.00  0.93           H  
ATOM   6493  N   LYS A 431      14.687 -22.512  31.495  1.00  0.90           N  
ATOM   6494  CA  LYS A 431      15.055 -21.812  30.252  1.00  0.90           C  
ATOM   6495  C   LYS A 431      14.111 -20.647  29.917  1.00  0.90           C  
ATOM   6496  O   LYS A 431      14.488 -19.726  29.192  1.00  0.90           O  
ATOM   6497  CB  LYS A 431      15.115 -22.783  29.071  1.00  0.90           C  
ATOM   6498  CG  LYS A 431      13.775 -23.342  28.615  1.00  0.90           C  
ATOM   6499  CD  LYS A 431      13.956 -24.368  27.498  1.00  0.90           C  
ATOM   6500  CE  LYS A 431      12.622 -24.934  27.037  1.00  0.90           C  
ATOM   6501  NZ  LYS A 431      12.794 -25.954  25.963  1.00  0.90           N  
ATOM   6502  H   LYS A 431      14.398 -23.497  31.473  1.00  0.90           H  
ATOM   6503  HA  LYS A 431      16.051 -21.390  30.389  1.00  0.90           H  
ATOM   6504 1HB  LYS A 431      15.576 -22.287  28.219  1.00  0.90           H  
ATOM   6505 2HB  LYS A 431      15.745 -23.633  29.337  1.00  0.90           H  
ATOM   6506 1HG  LYS A 431      13.272 -23.800  29.446  1.00  0.90           H  
ATOM   6507 2HG  LYS A 431      13.151 -22.532  28.246  1.00  0.90           H  
ATOM   6508 1HD  LYS A 431      14.465 -23.907  26.652  1.00  0.90           H  
ATOM   6509 2HD  LYS A 431      14.569 -25.191  27.870  1.00  0.90           H  
ATOM   6510 1HE  LYS A 431      12.126 -25.399  27.888  1.00  0.90           H  
ATOM   6511 2HE  LYS A 431      11.998 -24.123  26.662  1.00  0.90           H  
ATOM   6512 1HZ  LYS A 431      11.890 -26.310  25.690  1.00  0.90           H  
ATOM   6513 2HZ  LYS A 431      13.247 -25.534  25.163  1.00  0.90           H  
ATOM   6514 3HZ  LYS A 431      13.364 -26.713  26.313  1.00  0.90           H  
ATOM   6515  N   ASN A 432      12.882 -20.700  30.436  1.00  0.85           N  
ATOM   6516  CA  ASN A 432      11.907 -19.640  30.227  1.00  0.85           C  
ATOM   6517  C   ASN A 432      10.704 -19.830  31.154  1.00  0.85           C  
ATOM   6518  O   ASN A 432      10.552 -20.882  31.791  1.00  0.85           O  
ATOM   6519  CB  ASN A 432      11.458 -19.592  28.774  1.00  0.85           C  
ATOM   6520  CG  ASN A 432      11.185 -18.181  28.307  1.00  0.85           C  
ATOM   6521  OD1 ASN A 432      10.686 -17.352  29.075  1.00  0.85           O  
ATOM   6522  ND2 ASN A 432      11.504 -17.900  27.072  1.00  0.85           N  
ATOM   6523  H   ASN A 432      12.646 -21.491  31.012  1.00  0.85           H  
ATOM   6524  HA  ASN A 432      12.369 -18.686  30.484  1.00  0.85           H  
ATOM   6525 1HB  ASN A 432      12.208 -20.038  28.126  1.00  0.85           H  
ATOM   6526 2HB  ASN A 432      10.545 -20.178  28.661  1.00  0.85           H  
ATOM   6527 1HD2 ASN A 432      11.347 -16.981  26.712  1.00  0.85           H  
ATOM   6528 2HD2 ASN A 432      11.911 -18.603  26.489  1.00  0.85           H  
ATOM   6529  N   TYR A 433       9.808 -18.841  31.168  1.00  0.81           N  
ATOM   6530  CA  TYR A 433       8.578 -18.928  31.959  1.00  0.81           C  
ATOM   6531  C   TYR A 433       7.704 -20.110  31.544  1.00  0.81           C  
ATOM   6532  O   TYR A 433       7.045 -20.728  32.384  1.00  0.81           O  
ATOM   6533  CB  TYR A 433       7.769 -17.622  31.865  1.00  0.81           C  
ATOM   6534  CG  TYR A 433       6.954 -17.454  30.596  1.00  0.81           C  
ATOM   6535  CD1 TYR A 433       5.650 -17.903  30.560  1.00  0.81           C  
ATOM   6536  CD2 TYR A 433       7.503 -16.856  29.478  1.00  0.81           C  
ATOM   6537  CE1 TYR A 433       4.908 -17.758  29.415  1.00  0.81           C  
ATOM   6538  CE2 TYR A 433       6.757 -16.719  28.325  1.00  0.81           C  
ATOM   6539  CZ  TYR A 433       5.457 -17.170  28.296  1.00  0.81           C  
ATOM   6540  OH  TYR A 433       4.697 -17.044  27.147  1.00  0.81           O  
ATOM   6541  H   TYR A 433       9.999 -18.022  30.601  1.00  0.81           H  
ATOM   6542  HA  TYR A 433       8.853 -19.080  33.002  1.00  0.81           H  
ATOM   6543 1HB  TYR A 433       7.085 -17.569  32.712  1.00  0.81           H  
ATOM   6544 2HB  TYR A 433       8.444 -16.773  31.949  1.00  0.81           H  
ATOM   6545  HD1 TYR A 433       5.220 -18.372  31.442  1.00  0.81           H  
ATOM   6546  HD2 TYR A 433       8.517 -16.496  29.504  1.00  0.81           H  
ATOM   6547  HE1 TYR A 433       3.901 -18.105  29.374  1.00  0.81           H  
ATOM   6548  HE2 TYR A 433       7.196 -16.254  27.443  1.00  0.81           H  
ATOM   6549  HH  TYR A 433       5.288 -17.021  26.380  1.00  0.81           H  
ATOM   6550  N   GLU A 434       7.727 -20.458  30.252  1.00  0.76           N  
ATOM   6551  CA  GLU A 434       6.885 -21.551  29.786  1.00  0.76           C  
ATOM   6552  C   GLU A 434       7.324 -22.870  30.400  1.00  0.76           C  
ATOM   6553  O   GLU A 434       6.499 -23.677  30.831  1.00  0.76           O  
ATOM   6554  CB  GLU A 434       6.938 -21.676  28.258  1.00  0.76           C  
ATOM   6555  CG  GLU A 434       6.292 -20.533  27.500  1.00  0.76           C  
ATOM   6556  CD  GLU A 434       6.393 -20.672  25.998  1.00  0.76           C  
ATOM   6557  OE1 GLU A 434       7.069 -21.567  25.552  1.00  0.76           O  
ATOM   6558  OE2 GLU A 434       5.786 -19.890  25.297  1.00  0.76           O  
ATOM   6559  H   GLU A 434       8.294 -19.933  29.605  1.00  0.76           H  
ATOM   6560  HA  GLU A 434       5.862 -21.344  30.090  1.00  0.76           H  
ATOM   6561 1HB  GLU A 434       7.976 -21.747  27.936  1.00  0.76           H  
ATOM   6562 2HB  GLU A 434       6.437 -22.597  27.959  1.00  0.76           H  
ATOM   6563 1HG  GLU A 434       5.249 -20.451  27.785  1.00  0.76           H  
ATOM   6564 2HG  GLU A 434       6.798 -19.627  27.798  1.00  0.76           H  
ATOM   6565  N   GLU A 435       8.637 -23.080  30.478  1.00  0.72           N  
ATOM   6566  CA  GLU A 435       9.146 -24.316  31.043  1.00  0.72           C  
ATOM   6567  C   GLU A 435       8.772 -24.375  32.502  1.00  0.72           C  
ATOM   6568  O   GLU A 435       8.287 -25.399  32.982  1.00  0.72           O  
ATOM   6569  CB  GLU A 435      10.654 -24.458  30.842  1.00  0.72           C  
ATOM   6570  CG  GLU A 435      11.233 -25.768  31.420  1.00  0.72           C  
ATOM   6571  CD  GLU A 435      12.721 -26.020  31.120  1.00  0.72           C  
ATOM   6572  OE1 GLU A 435      13.564 -25.178  31.406  1.00  0.72           O  
ATOM   6573  OE2 GLU A 435      13.002 -27.066  30.585  1.00  0.72           O  
ATOM   6574  H   GLU A 435       9.272 -22.374  30.139  1.00  0.72           H  
ATOM   6575  HA  GLU A 435       8.665 -25.154  30.540  1.00  0.72           H  
ATOM   6576 1HB  GLU A 435      10.872 -24.437  29.779  1.00  0.72           H  
ATOM   6577 2HB  GLU A 435      11.161 -23.612  31.289  1.00  0.72           H  
ATOM   6578 1HG  GLU A 435      11.084 -25.759  32.495  1.00  0.72           H  
ATOM   6579 2HG  GLU A 435      10.652 -26.596  31.021  1.00  0.72           H  
ATOM   6580  N   ARG A 436       8.955 -23.258  33.207  1.00  0.68           N  
ATOM   6581  CA  ARG A 436       8.609 -23.227  34.618  1.00  0.68           C  
ATOM   6582  C   ARG A 436       7.166 -23.653  34.813  1.00  0.68           C  
ATOM   6583  O   ARG A 436       6.863 -24.484  35.674  1.00  0.68           O  
ATOM   6584  CB  ARG A 436       8.781 -21.835  35.189  1.00  0.68           C  
ATOM   6585  CG  ARG A 436       8.488 -21.707  36.686  1.00  0.68           C  
ATOM   6586  CD  ARG A 436       8.698 -20.322  37.131  1.00  0.68           C  
ATOM   6587  NE  ARG A 436       8.475 -20.114  38.547  1.00  0.68           N  
ATOM   6588  CZ  ARG A 436       9.424 -20.171  39.508  1.00  0.68           C  
ATOM   6589  NH1 ARG A 436      10.663 -20.451  39.210  1.00  0.68           N  
ATOM   6590  NH2 ARG A 436       9.105 -19.920  40.753  1.00  0.68           N  
ATOM   6591  H   ARG A 436       9.354 -22.431  32.756  1.00  0.68           H  
ATOM   6592  HA  ARG A 436       9.258 -23.919  35.153  1.00  0.68           H  
ATOM   6593 1HB  ARG A 436       9.788 -21.488  35.001  1.00  0.68           H  
ATOM   6594 2HB  ARG A 436       8.111 -21.150  34.678  1.00  0.68           H  
ATOM   6595 1HG  ARG A 436       7.447 -21.968  36.853  1.00  0.68           H  
ATOM   6596 2HG  ARG A 436       9.116 -22.363  37.260  1.00  0.68           H  
ATOM   6597 1HD  ARG A 436       9.721 -20.044  36.917  1.00  0.68           H  
ATOM   6598 2HD  ARG A 436       8.020 -19.665  36.580  1.00  0.68           H  
ATOM   6599  HE  ARG A 436       7.536 -19.884  38.834  1.00  0.68           H  
ATOM   6600 1HH1 ARG A 436      10.926 -20.641  38.256  1.00  0.68           H  
ATOM   6601 2HH1 ARG A 436      11.359 -20.474  39.944  1.00  0.68           H  
ATOM   6602 1HH2 ARG A 436       8.156 -19.683  40.990  1.00  0.68           H  
ATOM   6603 2HH2 ARG A 436       9.818 -19.939  41.470  1.00  0.68           H  
ATOM   6604  N   GLY A 437       6.274 -23.093  33.995  1.00  0.65           N  
ATOM   6605  CA  GLY A 437       4.853 -23.402  34.062  1.00  0.65           C  
ATOM   6606  C   GLY A 437       4.536 -24.859  33.763  1.00  0.65           C  
ATOM   6607  O   GLY A 437       3.709 -25.475  34.448  1.00  0.65           O  
ATOM   6608  H   GLY A 437       6.590 -22.407  33.306  1.00  0.65           H  
ATOM   6609 1HA  GLY A 437       4.486 -23.163  35.056  1.00  0.65           H  
ATOM   6610 2HA  GLY A 437       4.323 -22.758  33.369  1.00  0.65           H  
ATOM   6611  N   HIS A 438       5.232 -25.453  32.795  1.00  0.63           N  
ATOM   6612  CA  HIS A 438       4.976 -26.850  32.495  1.00  0.63           C  
ATOM   6613  C   HIS A 438       5.409 -27.699  33.678  1.00  0.63           C  
ATOM   6614  O   HIS A 438       4.692 -28.615  34.087  1.00  0.63           O  
ATOM   6615  CB  HIS A 438       5.707 -27.293  31.224  1.00  0.63           C  
ATOM   6616  CG  HIS A 438       5.116 -26.739  29.949  1.00  0.63           C  
ATOM   6617  ND1 HIS A 438       3.817 -27.000  29.560  1.00  0.63           N  
ATOM   6618  CD2 HIS A 438       5.652 -25.965  28.970  1.00  0.63           C  
ATOM   6619  CE1 HIS A 438       3.576 -26.401  28.404  1.00  0.63           C  
ATOM   6620  NE2 HIS A 438       4.673 -25.771  28.024  1.00  0.63           N  
ATOM   6621  H   HIS A 438       5.904 -24.915  32.242  1.00  0.63           H  
ATOM   6622  HA  HIS A 438       3.910 -27.006  32.343  1.00  0.63           H  
ATOM   6623 1HB  HIS A 438       6.749 -26.965  31.283  1.00  0.63           H  
ATOM   6624 2HB  HIS A 438       5.709 -28.379  31.166  1.00  0.63           H  
ATOM   6625  HD2 HIS A 438       6.667 -25.571  28.938  1.00  0.63           H  
ATOM   6626  HE1 HIS A 438       2.630 -26.425  27.854  1.00  0.63           H  
ATOM   6627  HE2 HIS A 438       4.780 -25.231  27.175  1.00  0.63           H  
ATOM   6628  N   VAL A 439       6.547 -27.342  34.274  1.00  0.62           N  
ATOM   6629  CA  VAL A 439       7.056 -28.050  35.433  1.00  0.62           C  
ATOM   6630  C   VAL A 439       6.105 -27.908  36.611  1.00  0.62           C  
ATOM   6631  O   VAL A 439       5.818 -28.893  37.288  1.00  0.62           O  
ATOM   6632  CB  VAL A 439       8.464 -27.552  35.784  1.00  0.62           C  
ATOM   6633  CG1 VAL A 439       8.905 -28.129  37.128  1.00  0.62           C  
ATOM   6634  CG2 VAL A 439       9.417 -27.995  34.660  1.00  0.62           C  
ATOM   6635  H   VAL A 439       7.090 -26.568  33.890  1.00  0.62           H  
ATOM   6636  HA  VAL A 439       7.132 -29.107  35.179  1.00  0.62           H  
ATOM   6637  HB  VAL A 439       8.462 -26.466  35.863  1.00  0.62           H  
ATOM   6638 1HG1 VAL A 439       9.904 -27.775  37.367  1.00  0.62           H  
ATOM   6639 2HG1 VAL A 439       8.211 -27.808  37.901  1.00  0.62           H  
ATOM   6640 3HG1 VAL A 439       8.907 -29.216  37.071  1.00  0.62           H  
ATOM   6641 1HG2 VAL A 439      10.416 -27.659  34.859  1.00  0.62           H  
ATOM   6642 2HG2 VAL A 439       9.406 -29.082  34.593  1.00  0.62           H  
ATOM   6643 3HG2 VAL A 439       9.084 -27.577  33.717  1.00  0.62           H  
ATOM   6644  N   PHE A 440       5.590 -26.702  36.848  1.00  0.62           N  
ATOM   6645  CA  PHE A 440       4.617 -26.489  37.910  1.00  0.62           C  
ATOM   6646  C   PHE A 440       3.409 -27.360  37.711  1.00  0.62           C  
ATOM   6647  O   PHE A 440       2.978 -28.047  38.635  1.00  0.62           O  
ATOM   6648  CB  PHE A 440       4.178 -25.039  37.975  1.00  0.62           C  
ATOM   6649  CG  PHE A 440       3.054 -24.753  38.954  1.00  0.62           C  
ATOM   6650  CD1 PHE A 440       3.260 -24.685  40.318  1.00  0.62           C  
ATOM   6651  CD2 PHE A 440       1.793 -24.522  38.487  1.00  0.62           C  
ATOM   6652  CE1 PHE A 440       2.200 -24.400  41.179  1.00  0.62           C  
ATOM   6653  CE2 PHE A 440       0.755 -24.238  39.348  1.00  0.62           C  
ATOM   6654  CZ  PHE A 440       0.958 -24.179  40.689  1.00  0.62           C  
ATOM   6655  H   PHE A 440       5.886 -25.913  36.275  1.00  0.62           H  
ATOM   6656  HA  PHE A 440       5.073 -26.758  38.858  1.00  0.62           H  
ATOM   6657 1HB  PHE A 440       5.036 -24.442  38.233  1.00  0.62           H  
ATOM   6658 2HB  PHE A 440       3.853 -24.718  36.988  1.00  0.62           H  
ATOM   6659  HD1 PHE A 440       4.260 -24.854  40.710  1.00  0.62           H  
ATOM   6660  HD2 PHE A 440       1.624 -24.564  37.413  1.00  0.62           H  
ATOM   6661  HE1 PHE A 440       2.356 -24.348  42.240  1.00  0.62           H  
ATOM   6662  HE2 PHE A 440      -0.233 -24.054  38.961  1.00  0.62           H  
ATOM   6663  HZ  PHE A 440       0.128 -23.949  41.359  1.00  0.62           H  
ATOM   6664  N   ALA A 441       2.832 -27.335  36.518  1.00  0.62           N  
ATOM   6665  CA  ALA A 441       1.644 -28.127  36.312  1.00  0.62           C  
ATOM   6666  C   ALA A 441       1.928 -29.599  36.568  1.00  0.62           C  
ATOM   6667  O   ALA A 441       1.140 -30.282  37.226  1.00  0.62           O  
ATOM   6668  CB  ALA A 441       1.112 -27.909  34.908  1.00  0.62           C  
ATOM   6669  H   ALA A 441       3.212 -26.761  35.762  1.00  0.62           H  
ATOM   6670  HA  ALA A 441       0.916 -27.814  37.043  1.00  0.62           H  
ATOM   6671 1HB  ALA A 441       0.202 -28.490  34.766  1.00  0.62           H  
ATOM   6672 2HB  ALA A 441       0.898 -26.850  34.764  1.00  0.62           H  
ATOM   6673 3HB  ALA A 441       1.870 -28.227  34.186  1.00  0.62           H  
ATOM   6674  N   GLN A 442       3.092 -30.082  36.128  1.00  0.62           N  
ATOM   6675  CA  GLN A 442       3.429 -31.475  36.365  1.00  0.62           C  
ATOM   6676  C   GLN A 442       3.579 -31.718  37.861  1.00  0.62           C  
ATOM   6677  O   GLN A 442       3.094 -32.720  38.392  1.00  0.62           O  
ATOM   6678  CB  GLN A 442       4.730 -31.815  35.634  1.00  0.62           C  
ATOM   6679  CG  GLN A 442       4.597 -31.836  34.123  1.00  0.62           C  
ATOM   6680  CD  GLN A 442       5.938 -31.958  33.412  1.00  0.62           C  
ATOM   6681  OE1 GLN A 442       7.007 -31.755  34.001  1.00  0.62           O  
ATOM   6682  NE2 GLN A 442       5.885 -32.289  32.126  1.00  0.62           N  
ATOM   6683  H   GLN A 442       3.728 -29.492  35.589  1.00  0.62           H  
ATOM   6684  HA  GLN A 442       2.621 -32.101  35.988  1.00  0.62           H  
ATOM   6685 1HB  GLN A 442       5.489 -31.078  35.890  1.00  0.62           H  
ATOM   6686 2HB  GLN A 442       5.091 -32.787  35.964  1.00  0.62           H  
ATOM   6687 1HG  GLN A 442       3.991 -32.698  33.850  1.00  0.62           H  
ATOM   6688 2HG  GLN A 442       4.104 -30.931  33.793  1.00  0.62           H  
ATOM   6689 1HE2 GLN A 442       6.729 -32.384  31.598  1.00  0.62           H  
ATOM   6690 2HE2 GLN A 442       5.000 -32.442  31.686  1.00  0.62           H  
ATOM   6691  N   ALA A 443       4.208 -30.770  38.552  1.00  0.64           N  
ATOM   6692  CA  ALA A 443       4.445 -30.871  39.978  1.00  0.64           C  
ATOM   6693  C   ALA A 443       3.153 -30.982  40.760  1.00  0.64           C  
ATOM   6694  O   ALA A 443       3.099 -31.702  41.758  1.00  0.64           O  
ATOM   6695  CB  ALA A 443       5.238 -29.677  40.453  1.00  0.64           C  
ATOM   6696  H   ALA A 443       4.579 -29.961  38.062  1.00  0.64           H  
ATOM   6697  HA  ALA A 443       5.009 -31.781  40.149  1.00  0.64           H  
ATOM   6698 1HB  ALA A 443       5.428 -29.774  41.512  1.00  0.64           H  
ATOM   6699 2HB  ALA A 443       6.181 -29.626  39.909  1.00  0.64           H  
ATOM   6700 3HB  ALA A 443       4.675 -28.788  40.270  1.00  0.64           H  
ATOM   6701  N   VAL A 444       2.118 -30.270  40.302  1.00  0.69           N  
ATOM   6702  CA  VAL A 444       0.803 -30.309  40.922  1.00  0.69           C  
ATOM   6703  C   VAL A 444       0.125 -31.645  40.654  1.00  0.69           C  
ATOM   6704  O   VAL A 444      -0.374 -32.299  41.573  1.00  0.69           O  
ATOM   6705  CB  VAL A 444      -0.076 -29.156  40.387  1.00  0.69           C  
ATOM   6706  CG1 VAL A 444      -1.498 -29.302  40.887  1.00  0.69           C  
ATOM   6707  CG2 VAL A 444       0.488 -27.811  40.860  1.00  0.69           C  
ATOM   6708  H   VAL A 444       2.270 -29.663  39.494  1.00  0.69           H  
ATOM   6709  HA  VAL A 444       0.917 -30.192  41.997  1.00  0.69           H  
ATOM   6710  HB  VAL A 444      -0.087 -29.191  39.296  1.00  0.69           H  
ATOM   6711 1HG1 VAL A 444      -2.099 -28.491  40.491  1.00  0.69           H  
ATOM   6712 2HG1 VAL A 444      -1.902 -30.249  40.545  1.00  0.69           H  
ATOM   6713 3HG1 VAL A 444      -1.509 -29.272  41.975  1.00  0.69           H  
ATOM   6714 1HG2 VAL A 444      -0.128 -27.008  40.473  1.00  0.69           H  
ATOM   6715 2HG2 VAL A 444       0.482 -27.780  41.940  1.00  0.69           H  
ATOM   6716 3HG2 VAL A 444       1.501 -27.686  40.506  1.00  0.69           H  
ATOM   6717  N   GLU A 445       0.153 -32.094  39.399  1.00  0.76           N  
ATOM   6718  CA  GLU A 445      -0.476 -33.361  39.039  1.00  0.76           C  
ATOM   6719  C   GLU A 445       0.159 -34.541  39.779  1.00  0.76           C  
ATOM   6720  O   GLU A 445      -0.536 -35.471  40.187  1.00  0.76           O  
ATOM   6721  CB  GLU A 445      -0.433 -33.580  37.518  1.00  0.76           C  
ATOM   6722  CG  GLU A 445      -1.362 -32.644  36.719  1.00  0.76           C  
ATOM   6723  CD  GLU A 445      -1.317 -32.855  35.216  1.00  0.76           C  
ATOM   6724  OE1 GLU A 445      -0.463 -33.568  34.744  1.00  0.76           O  
ATOM   6725  OE2 GLU A 445      -2.168 -32.312  34.546  1.00  0.76           O  
ATOM   6726  H   GLU A 445       0.598 -31.529  38.673  1.00  0.76           H  
ATOM   6727  HA  GLU A 445      -1.522 -33.313  39.337  1.00  0.76           H  
ATOM   6728 1HB  GLU A 445       0.589 -33.420  37.162  1.00  0.76           H  
ATOM   6729 2HB  GLU A 445      -0.705 -34.608  37.288  1.00  0.76           H  
ATOM   6730 1HG  GLU A 445      -2.372 -32.801  37.055  1.00  0.76           H  
ATOM   6731 2HG  GLU A 445      -1.095 -31.613  36.945  1.00  0.76           H  
ATOM   6732  N   CYS A 446       1.468 -34.478  40.019  1.00  0.87           N  
ATOM   6733  CA  CYS A 446       2.186 -35.548  40.704  1.00  0.87           C  
ATOM   6734  C   CYS A 446       1.776 -35.723  42.168  1.00  0.87           C  
ATOM   6735  O   CYS A 446       2.136 -36.722  42.792  1.00  0.87           O  
ATOM   6736  CB  CYS A 446       3.692 -35.305  40.664  1.00  0.87           C  
ATOM   6737  SG  CYS A 446       4.421 -35.385  39.010  1.00  0.87           S  
ATOM   6738  H   CYS A 446       1.998 -33.687  39.653  1.00  0.87           H  
ATOM   6739  HA  CYS A 446       1.979 -36.477  40.177  1.00  0.87           H  
ATOM   6740 1HB  CYS A 446       3.906 -34.312  41.075  1.00  0.87           H  
ATOM   6741 2HB  CYS A 446       4.196 -36.035  41.292  1.00  0.87           H  
ATOM   6742  HG  CYS A 446       3.821 -34.259  38.562  1.00  0.87           H  
ATOM   6743  N   LEU A 447       1.056 -34.754  42.738  1.00  1.00           N  
ATOM   6744  CA  LEU A 447       0.632 -34.851  44.124  1.00  1.00           C  
ATOM   6745  C   LEU A 447      -0.783 -35.401  44.272  1.00  1.00           C  
ATOM   6746  O   LEU A 447      -1.279 -35.512  45.398  1.00  1.00           O  
ATOM   6747  CB  LEU A 447       0.700 -33.478  44.791  1.00  1.00           C  
ATOM   6748  CG  LEU A 447       2.087 -32.858  44.845  1.00  1.00           C  
ATOM   6749  CD1 LEU A 447       1.988 -31.508  45.447  1.00  1.00           C  
ATOM   6750  CD2 LEU A 447       3.029 -33.736  45.647  1.00  1.00           C  
ATOM   6751  H   LEU A 447       0.759 -33.938  42.201  1.00  1.00           H  
ATOM   6752  HA  LEU A 447       1.312 -35.523  44.642  1.00  1.00           H  
ATOM   6753 1HB  LEU A 447       0.054 -32.796  44.232  1.00  1.00           H  
ATOM   6754 2HB  LEU A 447       0.321 -33.560  45.807  1.00  1.00           H  
ATOM   6755  HG  LEU A 447       2.466 -32.752  43.839  1.00  1.00           H  
ATOM   6756 1HD1 LEU A 447       2.978 -31.067  45.457  1.00  1.00           H  
ATOM   6757 2HD1 LEU A 447       1.312 -30.901  44.845  1.00  1.00           H  
ATOM   6758 3HD1 LEU A 447       1.606 -31.583  46.461  1.00  1.00           H  
ATOM   6759 1HD2 LEU A 447       4.021 -33.278  45.672  1.00  1.00           H  
ATOM   6760 2HD2 LEU A 447       2.656 -33.841  46.666  1.00  1.00           H  
ATOM   6761 3HD2 LEU A 447       3.095 -34.720  45.179  1.00  1.00           H  
ATOM   6762  N   SER A 448      -1.435 -35.738  43.155  1.00  1.16           N  
ATOM   6763  CA  SER A 448      -2.819 -36.178  43.230  1.00  1.16           C  
ATOM   6764  C   SER A 448      -3.078 -37.434  42.410  1.00  1.16           C  
ATOM   6765  O   SER A 448      -2.967 -38.543  42.936  1.00  1.16           O  
ATOM   6766  OXT SER A 448      -3.753 -37.319  41.390  1.00  1.16           O  
ATOM   6767  CB  SER A 448      -3.713 -35.064  42.731  1.00  1.16           C  
ATOM   6768  OG  SER A 448      -5.066 -35.428  42.791  1.00  1.16           O  
ATOM   6769  H   SER A 448      -0.984 -35.656  42.241  1.00  1.16           H  
ATOM   6770  HA  SER A 448      -3.056 -36.401  44.266  1.00  1.16           H  
ATOM   6771 1HB  SER A 448      -3.543 -34.160  43.311  1.00  1.16           H  
ATOM   6772 2HB  SER A 448      -3.439 -34.844  41.699  1.00  1.16           H  
ATOM   6773  HG  SER A 448      -5.349 -35.219  43.709  1.00  1.16           H  
ENDMDL

REMARK ID 699169 DOMAINID 689599 MODEL 3 P5.Pseudomonas_syringae_pv._tagetis_ICMP_4091 MURD
MODEL     3
ATOM      1  N   MET A   1      -1.722   0.418   0.030  1.00  5.06           N  
ATOM      2  CA  MET A   1      -0.609  -0.035   0.854  1.00  5.06           C  
ATOM      3  C   MET A   1       0.139   1.151   1.459  1.00  5.06           C  
ATOM      4  O   MET A   1       1.371   1.189   1.429  1.00  5.06           O  
ATOM      5  CB  MET A   1       0.348  -0.865   0.003  1.00  5.06           C  
ATOM      6  CG  MET A   1      -0.258  -2.140  -0.568  1.00  5.06           C  
ATOM      7  SD  MET A   1       0.902  -3.079  -1.537  1.00  5.06           S  
ATOM      8  CE  MET A   1       1.964  -3.667  -0.226  1.00  5.06           C  
ATOM      9 1H   MET A   1      -1.890  -0.269  -0.689  1.00  5.06           H  
ATOM     10 2H   MET A   1      -2.550   0.504   0.599  1.00  5.06           H  
ATOM     11 3H   MET A   1      -1.501   1.303  -0.401  1.00  5.06           H  
ATOM     12  HA  MET A   1      -0.991  -0.638   1.673  1.00  5.06           H  
ATOM     13 1HB  MET A   1       0.705  -0.263  -0.827  1.00  5.06           H  
ATOM     14 2HB  MET A   1       1.211  -1.146   0.597  1.00  5.06           H  
ATOM     15 1HG  MET A   1      -0.625  -2.764   0.208  1.00  5.06           H  
ATOM     16 2HG  MET A   1      -1.102  -1.880  -1.204  1.00  5.06           H  
ATOM     17 1HE  MET A   1       2.761  -4.270  -0.641  1.00  5.06           H  
ATOM     18 2HE  MET A   1       2.396  -2.813   0.294  1.00  5.06           H  
ATOM     19 3HE  MET A   1       1.374  -4.268   0.473  1.00  5.06           H  
ATOM     20  N   SER A   2      -0.593   2.134   1.994  1.00  4.76           N  
ATOM     21  CA  SER A   2       0.047   3.337   2.535  1.00  4.76           C  
ATOM     22  C   SER A   2      -0.383   3.706   3.952  1.00  4.76           C  
ATOM     23  O   SER A   2      -0.511   4.888   4.264  1.00  4.76           O  
ATOM     24  CB  SER A   2      -0.213   4.514   1.621  1.00  4.76           C  
ATOM     25  OG  SER A   2       0.304   4.271   0.342  1.00  4.76           O  
ATOM     26  H   SER A   2      -1.598   2.074   2.035  1.00  4.76           H  
ATOM     27  HA  SER A   2       1.124   3.163   2.562  1.00  4.76           H  
ATOM     28 1HB  SER A   2      -1.284   4.699   1.558  1.00  4.76           H  
ATOM     29 2HB  SER A   2       0.249   5.406   2.039  1.00  4.76           H  
ATOM     30  HG  SER A   2       1.247   4.108   0.464  1.00  4.76           H  
ATOM     31  N   LEU A   3      -0.704   2.719   4.788  1.00  4.42           N  
ATOM     32  CA  LEU A   3      -1.082   3.064   6.160  1.00  4.42           C  
ATOM     33  C   LEU A   3       0.163   3.455   6.959  1.00  4.42           C  
ATOM     34  O   LEU A   3       0.188   4.473   7.658  1.00  4.42           O  
ATOM     35  CB  LEU A   3      -1.826   1.922   6.875  1.00  4.42           C  
ATOM     36  CG  LEU A   3      -2.296   2.280   8.323  1.00  4.42           C  
ATOM     37  CD1 LEU A   3      -3.249   3.465   8.260  1.00  4.42           C  
ATOM     38  CD2 LEU A   3      -2.989   1.100   8.975  1.00  4.42           C  
ATOM     39  H   LEU A   3      -0.627   1.756   4.493  1.00  4.42           H  
ATOM     40  HA  LEU A   3      -1.745   3.927   6.130  1.00  4.42           H  
ATOM     41 1HB  LEU A   3      -2.694   1.649   6.292  1.00  4.42           H  
ATOM     42 2HB  LEU A   3      -1.168   1.062   6.945  1.00  4.42           H  
ATOM     43  HG  LEU A   3      -1.424   2.566   8.925  1.00  4.42           H  
ATOM     44 1HD1 LEU A   3      -3.561   3.730   9.273  1.00  4.42           H  
ATOM     45 2HD1 LEU A   3      -2.741   4.317   7.806  1.00  4.42           H  
ATOM     46 3HD1 LEU A   3      -4.121   3.203   7.666  1.00  4.42           H  
ATOM     47 1HD2 LEU A   3      -3.295   1.376   9.990  1.00  4.42           H  
ATOM     48 2HD2 LEU A   3      -3.854   0.820   8.412  1.00  4.42           H  
ATOM     49 3HD2 LEU A   3      -2.322   0.290   9.020  1.00  4.42           H  
ATOM     50  N   ILE A   4       1.233   2.671   6.844  1.00  4.00           N  
ATOM     51  CA  ILE A   4       2.412   2.972   7.627  1.00  4.00           C  
ATOM     52  C   ILE A   4       3.292   4.013   6.971  1.00  4.00           C  
ATOM     53  O   ILE A   4       4.308   3.695   6.352  1.00  4.00           O  
ATOM     54  CB  ILE A   4       3.247   1.712   7.869  1.00  4.00           C  
ATOM     55  CG1 ILE A   4       2.448   0.667   8.606  1.00  4.00           C  
ATOM     56  CG2 ILE A   4       4.473   2.032   8.592  1.00  4.00           C  
ATOM     57  CD1 ILE A   4       3.164  -0.646   8.691  1.00  4.00           C  
ATOM     58  H   ILE A   4       1.243   1.870   6.231  1.00  4.00           H  
ATOM     59  HA  ILE A   4       2.084   3.343   8.585  1.00  4.00           H  
ATOM     60  HB  ILE A   4       3.523   1.288   6.911  1.00  4.00           H  
ATOM     61 1HG1 ILE A   4       2.261   1.024   9.621  1.00  4.00           H  
ATOM     62 2HG1 ILE A   4       1.496   0.527   8.115  1.00  4.00           H  
ATOM     63 1HG2 ILE A   4       5.036   1.119   8.699  1.00  4.00           H  
ATOM     64 2HG2 ILE A   4       5.059   2.758   8.033  1.00  4.00           H  
ATOM     65 3HG2 ILE A   4       4.227   2.435   9.560  1.00  4.00           H  
ATOM     66 1HD1 ILE A   4       2.562  -1.341   9.247  1.00  4.00           H  
ATOM     67 2HD1 ILE A   4       3.337  -1.025   7.684  1.00  4.00           H  
ATOM     68 3HD1 ILE A   4       4.115  -0.512   9.198  1.00  4.00           H  
ATOM     69  N   VAL A   5       2.905   5.265   7.161  1.00  3.45           N  
ATOM     70  CA  VAL A   5       3.624   6.388   6.582  1.00  3.45           C  
ATOM     71  C   VAL A   5       4.122   7.424   7.600  1.00  3.45           C  
ATOM     72  O   VAL A   5       4.942   8.273   7.259  1.00  3.45           O  
ATOM     73  CB  VAL A   5       2.744   7.050   5.511  1.00  3.45           C  
ATOM     74  CG1 VAL A   5       2.480   6.049   4.395  1.00  3.45           C  
ATOM     75  CG2 VAL A   5       1.429   7.494   6.129  1.00  3.45           C  
ATOM     76  H   VAL A   5       2.020   5.389   7.649  1.00  3.45           H  
ATOM     77  HA  VAL A   5       4.500   5.989   6.071  1.00  3.45           H  
ATOM     78  HB  VAL A   5       3.266   7.905   5.087  1.00  3.45           H  
ATOM     79 1HG1 VAL A   5       1.860   6.513   3.631  1.00  3.45           H  
ATOM     80 2HG1 VAL A   5       3.425   5.733   3.957  1.00  3.45           H  
ATOM     81 3HG1 VAL A   5       1.964   5.189   4.795  1.00  3.45           H  
ATOM     82 1HG2 VAL A   5       0.806   7.955   5.363  1.00  3.45           H  
ATOM     83 2HG2 VAL A   5       0.910   6.629   6.539  1.00  3.45           H  
ATOM     84 3HG2 VAL A   5       1.618   8.214   6.921  1.00  3.45           H  
ATOM     85  N   SER A   6       3.632   7.370   8.844  1.00  2.82           N  
ATOM     86  CA  SER A   6       4.098   8.321   9.858  1.00  2.82           C  
ATOM     87  C   SER A   6       5.503   7.983  10.297  1.00  2.82           C  
ATOM     88  O   SER A   6       5.839   6.807  10.486  1.00  2.82           O  
ATOM     89  CB  SER A   6       3.244   8.361  11.106  1.00  2.82           C  
ATOM     90  OG  SER A   6       3.831   9.233  12.047  1.00  2.82           O  
ATOM     91  H   SER A   6       2.950   6.667   9.076  1.00  2.82           H  
ATOM     92  HA  SER A   6       4.111   9.319   9.419  1.00  2.82           H  
ATOM     93 1HB  SER A   6       2.235   8.693  10.868  1.00  2.82           H  
ATOM     94 2HB  SER A   6       3.174   7.377  11.542  1.00  2.82           H  
ATOM     95  HG  SER A   6       3.372   9.084  12.898  1.00  2.82           H  
ATOM     96  N   ASP A   7       6.292   9.020  10.536  1.00  2.18           N  
ATOM     97  CA  ASP A   7       7.640   8.866  11.050  1.00  2.18           C  
ATOM     98  C   ASP A   7       7.767   9.061  12.565  1.00  2.18           C  
ATOM     99  O   ASP A   7       8.886   9.165  13.069  1.00  2.18           O  
ATOM    100  CB  ASP A   7       8.595   9.834  10.321  1.00  2.18           C  
ATOM    101  CG  ASP A   7       8.230  11.368  10.449  1.00  2.18           C  
ATOM    102  OD1 ASP A   7       7.106  11.686  10.810  1.00  2.18           O  
ATOM    103  OD2 ASP A   7       9.087  12.180  10.172  1.00  2.18           O  
ATOM    104  H   ASP A   7       5.936   9.944  10.351  1.00  2.18           H  
ATOM    105  HA  ASP A   7       7.965   7.852  10.821  1.00  2.18           H  
ATOM    106 1HB  ASP A   7       9.605   9.694  10.709  1.00  2.18           H  
ATOM    107 2HB  ASP A   7       8.621   9.577   9.262  1.00  2.18           H  
ATOM    108  N   ARG A   8       6.646   9.113  13.301  1.00  1.63           N  
ATOM    109  CA  ARG A   8       6.780   9.342  14.742  1.00  1.63           C  
ATOM    110  C   ARG A   8       6.620   8.150  15.686  1.00  1.63           C  
ATOM    111  O   ARG A   8       7.609   7.697  16.271  1.00  1.63           O  
ATOM    112  CB  ARG A   8       5.783  10.385  15.203  1.00  1.63           C  
ATOM    113  CG  ARG A   8       6.145  11.800  14.928  1.00  1.63           C  
ATOM    114  CD  ARG A   8       5.676  12.177  13.592  1.00  1.63           C  
ATOM    115  NE  ARG A   8       4.219  12.127  13.485  1.00  1.63           N  
ATOM    116  CZ  ARG A   8       3.523  12.397  12.372  1.00  1.63           C  
ATOM    117  NH1 ARG A   8       4.139  12.749  11.246  1.00  1.63           N  
ATOM    118  NH2 ARG A   8       2.209  12.289  12.439  1.00  1.63           N  
ATOM    119  H   ARG A   8       5.726   9.034  12.862  1.00  1.63           H  
ATOM    120  HA  ARG A   8       7.774   9.753  14.909  1.00  1.63           H  
ATOM    121 1HB  ARG A   8       4.872  10.243  14.673  1.00  1.63           H  
ATOM    122 2HB  ARG A   8       5.572  10.271  16.266  1.00  1.63           H  
ATOM    123 1HG  ARG A   8       5.676  12.454  15.661  1.00  1.63           H  
ATOM    124 2HG  ARG A   8       7.229  11.917  14.962  1.00  1.63           H  
ATOM    125 1HD  ARG A   8       6.013  13.176  13.330  1.00  1.63           H  
ATOM    126 2HD  ARG A   8       6.073  11.466  12.889  1.00  1.63           H  
ATOM    127  HE  ARG A   8       3.656  11.806  14.301  1.00  1.63           H  
ATOM    128 1HH1 ARG A   8       5.179  12.772  11.205  1.00  1.63           H  
ATOM    129 2HH1 ARG A   8       3.601  12.945  10.419  1.00  1.63           H  
ATOM    130 1HH2 ARG A   8       1.806  11.974  13.341  1.00  1.63           H  
ATOM    131 2HH2 ARG A   8       1.630  12.469  11.639  1.00  1.63           H  
ATOM    132  N   PHE A   9       5.389   7.645  15.872  1.00  1.21           N  
ATOM    133  CA  PHE A   9       5.247   6.620  16.915  1.00  1.21           C  
ATOM    134  C   PHE A   9       4.038   5.663  16.839  1.00  1.21           C  
ATOM    135  O   PHE A   9       2.869   6.081  16.896  1.00  1.21           O  
ATOM    136  CB  PHE A   9       5.244   7.353  18.270  1.00  1.21           C  
ATOM    137  CG  PHE A   9       5.307   6.491  19.508  1.00  1.21           C  
ATOM    138  CD1 PHE A   9       5.873   5.244  19.478  1.00  1.21           C  
ATOM    139  CD2 PHE A   9       4.819   6.959  20.715  1.00  1.21           C  
ATOM    140  CE1 PHE A   9       5.947   4.483  20.602  1.00  1.21           C  
ATOM    141  CE2 PHE A   9       4.892   6.197  21.855  1.00  1.21           C  
ATOM    142  CZ  PHE A   9       5.461   4.953  21.797  1.00  1.21           C  
ATOM    143  H   PHE A   9       4.579   8.010  15.355  1.00  1.21           H  
ATOM    144  HA  PHE A   9       6.141   5.993  16.870  1.00  1.21           H  
ATOM    145 1HB  PHE A   9       6.097   8.024  18.309  1.00  1.21           H  
ATOM    146 2HB  PHE A   9       4.361   7.981  18.334  1.00  1.21           H  
ATOM    147  HD1 PHE A   9       6.274   4.860  18.540  1.00  1.21           H  
ATOM    148  HD2 PHE A   9       4.378   7.944  20.751  1.00  1.21           H  
ATOM    149  HE1 PHE A   9       6.394   3.511  20.537  1.00  1.21           H  
ATOM    150  HE2 PHE A   9       4.499   6.574  22.801  1.00  1.21           H  
ATOM    151  HZ  PHE A   9       5.522   4.342  22.694  1.00  1.21           H  
ATOM    152  N   ARG A  10       4.329   4.364  16.757  1.00  0.93           N  
ATOM    153  CA  ARG A  10       3.272   3.361  16.781  1.00  0.93           C  
ATOM    154  C   ARG A  10       3.403   2.486  18.025  1.00  0.93           C  
ATOM    155  O   ARG A  10       4.512   2.159  18.433  1.00  0.93           O  
ATOM    156  CB  ARG A  10       3.311   2.515  15.516  1.00  0.93           C  
ATOM    157  CG  ARG A  10       2.964   3.318  14.294  1.00  0.93           C  
ATOM    158  CD  ARG A  10       2.901   2.569  13.021  1.00  0.93           C  
ATOM    159  NE  ARG A  10       2.274   3.388  12.063  1.00  0.93           N  
ATOM    160  CZ  ARG A  10       2.891   4.314  11.328  1.00  0.93           C  
ATOM    161  NH1 ARG A  10       4.204   4.484  11.439  1.00  0.93           N  
ATOM    162  NH2 ARG A  10       2.171   5.057  10.519  1.00  0.93           N  
ATOM    163  H   ARG A  10       5.305   4.068  16.656  1.00  0.93           H  
ATOM    164  HA  ARG A  10       2.307   3.865  16.818  1.00  0.93           H  
ATOM    165 1HB  ARG A  10       4.306   2.107  15.374  1.00  0.93           H  
ATOM    166 2HB  ARG A  10       2.611   1.682  15.597  1.00  0.93           H  
ATOM    167 1HG  ARG A  10       2.024   3.808  14.447  1.00  0.93           H  
ATOM    168 2HG  ARG A  10       3.730   4.083  14.167  1.00  0.93           H  
ATOM    169 1HD  ARG A  10       3.876   2.353  12.658  1.00  0.93           H  
ATOM    170 2HD  ARG A  10       2.337   1.653  13.118  1.00  0.93           H  
ATOM    171  HE  ARG A  10       1.256   3.300  11.964  1.00  0.93           H  
ATOM    172 1HH1 ARG A  10       4.720   3.914  12.089  1.00  0.93           H  
ATOM    173 2HH1 ARG A  10       4.716   5.202  10.895  1.00  0.93           H  
ATOM    174 1HH2 ARG A  10       1.135   4.927  10.481  1.00  0.93           H  
ATOM    175 2HH2 ARG A  10       2.609   5.769   9.967  1.00  0.93           H  
ATOM    176  N   ILE A  11       2.283   2.103  18.615  1.00  0.77           N  
ATOM    177  CA  ILE A  11       2.324   1.194  19.761  1.00  0.77           C  
ATOM    178  C   ILE A  11       1.540  -0.085  19.529  1.00  0.77           C  
ATOM    179  O   ILE A  11       0.434  -0.050  18.999  1.00  0.77           O  
ATOM    180  CB  ILE A  11       1.833   1.856  21.059  1.00  0.77           C  
ATOM    181  CG1 ILE A  11       2.712   2.986  21.438  1.00  0.77           C  
ATOM    182  CG2 ILE A  11       1.782   0.836  22.208  1.00  0.77           C  
ATOM    183  CD1 ILE A  11       2.125   3.785  22.519  1.00  0.77           C  
ATOM    184  H   ILE A  11       1.393   2.466  18.266  1.00  0.77           H  
ATOM    185  HA  ILE A  11       3.357   0.916  19.925  1.00  0.77           H  
ATOM    186  HB  ILE A  11       0.862   2.271  20.885  1.00  0.77           H  
ATOM    187 1HG1 ILE A  11       3.658   2.594  21.769  1.00  0.77           H  
ATOM    188 2HG1 ILE A  11       2.884   3.629  20.583  1.00  0.77           H  
ATOM    189 1HG2 ILE A  11       1.425   1.322  23.098  1.00  0.77           H  
ATOM    190 2HG2 ILE A  11       1.110   0.031  21.960  1.00  0.77           H  
ATOM    191 3HG2 ILE A  11       2.781   0.431  22.388  1.00  0.77           H  
ATOM    192 1HD1 ILE A  11       2.774   4.600  22.800  1.00  0.77           H  
ATOM    193 2HD1 ILE A  11       1.176   4.181  22.183  1.00  0.77           H  
ATOM    194 3HD1 ILE A  11       1.964   3.163  23.363  1.00  0.77           H  
ATOM    195  N   VAL A  12       2.139  -1.207  19.903  1.00  0.70           N  
ATOM    196  CA  VAL A  12       1.492  -2.508  19.832  1.00  0.70           C  
ATOM    197  C   VAL A  12       1.065  -2.945  21.222  1.00  0.70           C  
ATOM    198  O   VAL A  12       1.917  -3.064  22.104  1.00  0.70           O  
ATOM    199  CB  VAL A  12       2.481  -3.554  19.307  1.00  0.70           C  
ATOM    200  CG1 VAL A  12       1.829  -4.951  19.278  1.00  0.70           C  
ATOM    201  CG2 VAL A  12       3.021  -3.117  17.954  1.00  0.70           C  
ATOM    202  H   VAL A  12       3.080  -1.138  20.289  1.00  0.70           H  
ATOM    203  HA  VAL A  12       0.616  -2.447  19.187  1.00  0.70           H  
ATOM    204  HB  VAL A  12       3.296  -3.619  19.989  1.00  0.70           H  
ATOM    205 1HG1 VAL A  12       2.552  -5.693  18.932  1.00  0.70           H  
ATOM    206 2HG1 VAL A  12       1.499  -5.215  20.287  1.00  0.70           H  
ATOM    207 3HG1 VAL A  12       0.983  -4.954  18.632  1.00  0.70           H  
ATOM    208 1HG2 VAL A  12       3.748  -3.850  17.595  1.00  0.70           H  
ATOM    209 2HG2 VAL A  12       2.214  -3.033  17.252  1.00  0.70           H  
ATOM    210 3HG2 VAL A  12       3.510  -2.144  18.057  1.00  0.70           H  
ATOM    211  N   VAL A  13      -0.230  -3.184  21.422  1.00  0.69           N  
ATOM    212  CA  VAL A  13      -0.696  -3.603  22.730  1.00  0.69           C  
ATOM    213  C   VAL A  13      -1.212  -5.037  22.767  1.00  0.69           C  
ATOM    214  O   VAL A  13      -2.150  -5.417  22.057  1.00  0.69           O  
ATOM    215  CB  VAL A  13      -1.779  -2.672  23.264  1.00  0.69           C  
ATOM    216  CG1 VAL A  13      -2.213  -3.162  24.539  1.00  0.69           C  
ATOM    217  CG2 VAL A  13      -1.235  -1.344  23.430  1.00  0.69           C  
ATOM    218  H   VAL A  13      -0.902  -3.029  20.675  1.00  0.69           H  
ATOM    219  HA  VAL A  13       0.139  -3.528  23.412  1.00  0.69           H  
ATOM    220  HB  VAL A  13      -2.628  -2.653  22.578  1.00  0.69           H  
ATOM    221 1HG1 VAL A  13      -2.977  -2.503  24.945  1.00  0.69           H  
ATOM    222 2HG1 VAL A  13      -2.598  -4.154  24.404  1.00  0.69           H  
ATOM    223 3HG1 VAL A  13      -1.352  -3.195  25.195  1.00  0.69           H  
ATOM    224 1HG2 VAL A  13      -2.005  -0.686  23.825  1.00  0.69           H  
ATOM    225 2HG2 VAL A  13      -0.406  -1.380  24.109  1.00  0.69           H  
ATOM    226 3HG2 VAL A  13      -0.899  -1.002  22.465  1.00  0.69           H  
ATOM    227  N   GLY A  14      -0.562  -5.816  23.617  1.00  0.72           N  
ATOM    228  CA  GLY A  14      -0.802  -7.225  23.850  1.00  0.72           C  
ATOM    229  C   GLY A  14       0.218  -8.031  23.062  1.00  0.72           C  
ATOM    230  O   GLY A  14       0.095  -8.211  21.851  1.00  0.72           O  
ATOM    231  H   GLY A  14       0.182  -5.383  24.153  1.00  0.72           H  
ATOM    232 1HA  GLY A  14      -0.703  -7.442  24.914  1.00  0.72           H  
ATOM    233 2HA  GLY A  14      -1.812  -7.488  23.552  1.00  0.72           H  
ATOM    234  N   LEU A  15       1.217  -8.570  23.735  1.00  0.77           N  
ATOM    235  CA  LEU A  15       2.253  -9.303  23.029  1.00  0.77           C  
ATOM    236  C   LEU A  15       1.915 -10.784  22.921  1.00  0.77           C  
ATOM    237  O   LEU A  15       2.553 -11.642  23.534  1.00  0.77           O  
ATOM    238  CB  LEU A  15       3.591  -9.103  23.716  1.00  0.77           C  
ATOM    239  CG  LEU A  15       4.788  -9.653  22.963  1.00  0.77           C  
ATOM    240  CD1 LEU A  15       4.958  -8.912  21.615  1.00  0.77           C  
ATOM    241  CD2 LEU A  15       6.014  -9.546  23.876  1.00  0.77           C  
ATOM    242  H   LEU A  15       1.261  -8.469  24.748  1.00  0.77           H  
ATOM    243  HA  LEU A  15       2.335  -8.900  22.021  1.00  0.77           H  
ATOM    244 1HB  LEU A  15       3.749  -8.036  23.869  1.00  0.77           H  
ATOM    245 2HB  LEU A  15       3.552  -9.586  24.693  1.00  0.77           H  
ATOM    246  HG  LEU A  15       4.611 -10.684  22.716  1.00  0.77           H  
ATOM    247 1HD1 LEU A  15       5.799  -9.326  21.089  1.00  0.77           H  
ATOM    248 2HD1 LEU A  15       4.057  -9.044  21.016  1.00  0.77           H  
ATOM    249 3HD1 LEU A  15       5.121  -7.872  21.770  1.00  0.77           H  
ATOM    250 1HD2 LEU A  15       6.882  -9.955  23.367  1.00  0.77           H  
ATOM    251 2HD2 LEU A  15       6.190  -8.511  24.133  1.00  0.77           H  
ATOM    252 3HD2 LEU A  15       5.836 -10.110  24.785  1.00  0.77           H  
ATOM    253  N   GLY A  16       0.885 -11.058  22.138  1.00  0.81           N  
ATOM    254  CA  GLY A  16       0.402 -12.415  21.908  1.00  0.81           C  
ATOM    255  C   GLY A  16       0.953 -12.940  20.597  1.00  0.81           C  
ATOM    256  O   GLY A  16       1.924 -12.401  20.072  1.00  0.81           O  
ATOM    257  H   GLY A  16       0.427 -10.249  21.716  1.00  0.81           H  
ATOM    258 1HA  GLY A  16       0.712 -13.064  22.728  1.00  0.81           H  
ATOM    259 2HA  GLY A  16      -0.688 -12.417  21.884  1.00  0.81           H  
ATOM    260  N   LYS A  17       0.330 -13.979  20.043  1.00  0.83           N  
ATOM    261  CA  LYS A  17       0.808 -14.535  18.776  1.00  0.83           C  
ATOM    262  C   LYS A  17       0.713 -13.455  17.690  1.00  0.83           C  
ATOM    263  O   LYS A  17       1.691 -13.150  16.997  1.00  0.83           O  
ATOM    264  CB  LYS A  17      -0.023 -15.764  18.406  1.00  0.83           C  
ATOM    265  CG  LYS A  17       0.393 -16.489  17.143  1.00  0.83           C  
ATOM    266  CD  LYS A  17      -0.532 -17.695  16.881  1.00  0.83           C  
ATOM    267  CE  LYS A  17      -0.142 -18.456  15.620  1.00  0.83           C  
ATOM    268  NZ  LYS A  17      -1.098 -19.563  15.311  1.00  0.83           N  
ATOM    269  H   LYS A  17      -0.463 -14.397  20.510  1.00  0.83           H  
ATOM    270  HA  LYS A  17       1.856 -14.823  18.884  1.00  0.83           H  
ATOM    271 1HB  LYS A  17       0.017 -16.483  19.224  1.00  0.83           H  
ATOM    272 2HB  LYS A  17      -1.065 -15.472  18.282  1.00  0.83           H  
ATOM    273 1HG  LYS A  17       0.342 -15.799  16.312  1.00  0.83           H  
ATOM    274 2HG  LYS A  17       1.419 -16.838  17.243  1.00  0.83           H  
ATOM    275 1HD  LYS A  17      -0.490 -18.376  17.732  1.00  0.83           H  
ATOM    276 2HD  LYS A  17      -1.559 -17.343  16.769  1.00  0.83           H  
ATOM    277 1HE  LYS A  17      -0.120 -17.775  14.788  1.00  0.83           H  
ATOM    278 2HE  LYS A  17       0.852 -18.879  15.757  1.00  0.83           H  
ATOM    279 1HZ  LYS A  17      -0.804 -20.047  14.468  1.00  0.83           H  
ATOM    280 2HZ  LYS A  17      -1.127 -20.217  16.078  1.00  0.83           H  
ATOM    281 3HZ  LYS A  17      -2.028 -19.173  15.166  1.00  0.83           H  
ATOM    282  N   SER A  18      -0.476 -12.842  17.595  1.00  0.83           N  
ATOM    283  CA  SER A  18      -0.737 -11.754  16.656  1.00  0.83           C  
ATOM    284  C   SER A  18       0.101 -10.534  17.007  1.00  0.83           C  
ATOM    285  O   SER A  18       0.562  -9.801  16.130  1.00  0.83           O  
ATOM    286  CB  SER A  18      -2.206 -11.385  16.645  1.00  0.83           C  
ATOM    287  OG  SER A  18      -2.997 -12.407  16.100  1.00  0.83           O  
ATOM    288  H   SER A  18      -1.223 -13.151  18.198  1.00  0.83           H  
ATOM    289  HA  SER A  18      -0.459 -12.086  15.658  1.00  0.83           H  
ATOM    290 1HB  SER A  18      -2.530 -11.169  17.654  1.00  0.83           H  
ATOM    291 2HB  SER A  18      -2.338 -10.476  16.057  1.00  0.83           H  
ATOM    292  HG  SER A  18      -3.688 -11.940  15.575  1.00  0.83           H  
ATOM    293  N   GLY A  19       0.286 -10.316  18.302  1.00  0.81           N  
ATOM    294  CA  GLY A  19       1.063  -9.199  18.808  1.00  0.81           C  
ATOM    295  C   GLY A  19       2.473  -9.261  18.251  1.00  0.81           C  
ATOM    296  O   GLY A  19       2.951  -8.302  17.642  1.00  0.81           O  
ATOM    297  H   GLY A  19      -0.118 -10.968  18.955  1.00  0.81           H  
ATOM    298 1HA  GLY A  19       0.588  -8.255  18.539  1.00  0.81           H  
ATOM    299 2HA  GLY A  19       1.101  -9.249  19.890  1.00  0.81           H  
ATOM    300  N   MET A  20       3.138 -10.402  18.438  1.00  0.77           N  
ATOM    301  CA  MET A  20       4.495 -10.556  17.949  1.00  0.77           C  
ATOM    302  C   MET A  20       4.537 -10.496  16.418  1.00  0.77           C  
ATOM    303  O   MET A  20       5.505 -10.000  15.840  1.00  0.77           O  
ATOM    304  CB  MET A  20       5.112 -11.843  18.468  1.00  0.77           C  
ATOM    305  CG  MET A  20       6.618 -11.897  18.243  1.00  0.77           C  
ATOM    306  SD  MET A  20       7.510 -10.631  19.191  1.00  0.77           S  
ATOM    307  CE  MET A  20       8.889 -10.343  18.118  1.00  0.77           C  
ATOM    308  H   MET A  20       2.693 -11.165  18.950  1.00  0.77           H  
ATOM    309  HA  MET A  20       5.086  -9.726  18.328  1.00  0.77           H  
ATOM    310 1HB  MET A  20       4.915 -11.942  19.541  1.00  0.77           H  
ATOM    311 2HB  MET A  20       4.647 -12.699  17.971  1.00  0.77           H  
ATOM    312 1HG  MET A  20       6.995 -12.881  18.534  1.00  0.77           H  
ATOM    313 2HG  MET A  20       6.827 -11.735  17.194  1.00  0.77           H  
ATOM    314 1HE  MET A  20       9.522  -9.587  18.539  1.00  0.77           H  
ATOM    315 2HE  MET A  20       9.458 -11.266  17.990  1.00  0.77           H  
ATOM    316 3HE  MET A  20       8.523 -10.004  17.152  1.00  0.77           H  
ATOM    317  N   SER A  21       3.485 -10.976  15.741  1.00  0.74           N  
ATOM    318  CA  SER A  21       3.444 -10.863  14.282  1.00  0.74           C  
ATOM    319  C   SER A  21       3.478  -9.391  13.888  1.00  0.74           C  
ATOM    320  O   SER A  21       4.247  -8.990  13.007  1.00  0.74           O  
ATOM    321  CB  SER A  21       2.216 -11.533  13.718  1.00  0.74           C  
ATOM    322  OG  SER A  21       2.141 -11.372  12.323  1.00  0.74           O  
ATOM    323  H   SER A  21       2.719 -11.436  16.236  1.00  0.74           H  
ATOM    324  HA  SER A  21       4.324 -11.350  13.864  1.00  0.74           H  
ATOM    325 1HB  SER A  21       2.245 -12.594  13.963  1.00  0.74           H  
ATOM    326 2HB  SER A  21       1.332 -11.120  14.173  1.00  0.74           H  
ATOM    327  HG  SER A  21       2.954 -11.777  11.929  1.00  0.74           H  
ATOM    328  N   LEU A  22       2.663  -8.576  14.562  1.00  0.71           N  
ATOM    329  CA  LEU A  22       2.639  -7.145  14.308  1.00  0.71           C  
ATOM    330  C   LEU A  22       3.993  -6.516  14.585  1.00  0.71           C  
ATOM    331  O   LEU A  22       4.470  -5.708  13.791  1.00  0.71           O  
ATOM    332  CB  LEU A  22       1.542  -6.444  15.094  1.00  0.71           C  
ATOM    333  CG  LEU A  22       1.541  -4.952  14.885  1.00  0.71           C  
ATOM    334  CD1 LEU A  22       1.371  -4.634  13.489  1.00  0.71           C  
ATOM    335  CD2 LEU A  22       0.446  -4.360  15.564  1.00  0.71           C  
ATOM    336  H   LEU A  22       2.037  -8.970  15.266  1.00  0.71           H  
ATOM    337  HA  LEU A  22       2.426  -6.998  13.257  1.00  0.71           H  
ATOM    338 1HB  LEU A  22       0.576  -6.846  14.793  1.00  0.71           H  
ATOM    339 2HB  LEU A  22       1.686  -6.645  16.156  1.00  0.71           H  
ATOM    340  HG  LEU A  22       2.485  -4.548  15.239  1.00  0.71           H  
ATOM    341 1HD1 LEU A  22       1.368  -3.553  13.368  1.00  0.71           H  
ATOM    342 2HD1 LEU A  22       2.174  -5.070  12.896  1.00  0.71           H  
ATOM    343 3HD1 LEU A  22       0.426  -5.028  13.186  1.00  0.71           H  
ATOM    344 1HD2 LEU A  22       0.506  -3.303  15.377  1.00  0.71           H  
ATOM    345 2HD2 LEU A  22      -0.487  -4.765  15.175  1.00  0.71           H  
ATOM    346 3HD2 LEU A  22       0.507  -4.552  16.602  1.00  0.71           H  
ATOM    347  N   VAL A  23       4.636  -6.899  15.685  1.00  0.70           N  
ATOM    348  CA  VAL A  23       5.969  -6.385  15.976  1.00  0.70           C  
ATOM    349  C   VAL A  23       6.947  -6.713  14.855  1.00  0.70           C  
ATOM    350  O   VAL A  23       7.699  -5.846  14.404  1.00  0.70           O  
ATOM    351  CB  VAL A  23       6.520  -7.028  17.252  1.00  0.70           C  
ATOM    352  CG1 VAL A  23       7.981  -6.714  17.391  1.00  0.70           C  
ATOM    353  CG2 VAL A  23       5.741  -6.545  18.462  1.00  0.70           C  
ATOM    354  H   VAL A  23       4.181  -7.550  16.327  1.00  0.70           H  
ATOM    355  HA  VAL A  23       5.907  -5.303  16.097  1.00  0.70           H  
ATOM    356  HB  VAL A  23       6.435  -8.101  17.161  1.00  0.70           H  
ATOM    357 1HG1 VAL A  23       8.355  -7.203  18.228  1.00  0.70           H  
ATOM    358 2HG1 VAL A  23       8.510  -7.074  16.511  1.00  0.70           H  
ATOM    359 3HG1 VAL A  23       8.136  -5.692  17.494  1.00  0.70           H  
ATOM    360 1HG2 VAL A  23       6.128  -7.020  19.359  1.00  0.70           H  
ATOM    361 2HG2 VAL A  23       5.836  -5.472  18.546  1.00  0.70           H  
ATOM    362 3HG2 VAL A  23       4.701  -6.799  18.346  1.00  0.70           H  
ATOM    363  N   ARG A  24       6.930  -7.960  14.378  1.00  0.71           N  
ATOM    364  CA  ARG A  24       7.825  -8.331  13.295  1.00  0.71           C  
ATOM    365  C   ARG A  24       7.519  -7.522  12.032  1.00  0.71           C  
ATOM    366  O   ARG A  24       8.429  -7.007  11.377  1.00  0.71           O  
ATOM    367  CB  ARG A  24       7.699  -9.826  12.980  1.00  0.71           C  
ATOM    368  CG  ARG A  24       8.297 -10.801  14.015  1.00  0.71           C  
ATOM    369  CD  ARG A  24       8.397 -12.214  13.479  1.00  0.71           C  
ATOM    370  NE  ARG A  24       7.084 -12.867  13.271  1.00  0.71           N  
ATOM    371  CZ  ARG A  24       6.443 -13.604  14.210  1.00  0.71           C  
ATOM    372  NH1 ARG A  24       7.002 -13.787  15.387  1.00  0.71           N  
ATOM    373  NH2 ARG A  24       5.262 -14.160  13.955  1.00  0.71           N  
ATOM    374  H   ARG A  24       6.303  -8.656  14.784  1.00  0.71           H  
ATOM    375  HA  ARG A  24       8.845  -8.120  13.606  1.00  0.71           H  
ATOM    376 1HB  ARG A  24       6.643 -10.077  12.878  1.00  0.71           H  
ATOM    377 2HB  ARG A  24       8.173 -10.031  12.022  1.00  0.71           H  
ATOM    378 1HG  ARG A  24       9.292 -10.480  14.275  1.00  0.71           H  
ATOM    379 2HG  ARG A  24       7.678 -10.813  14.905  1.00  0.71           H  
ATOM    380 1HD  ARG A  24       8.919 -12.194  12.523  1.00  0.71           H  
ATOM    381 2HD  ARG A  24       8.967 -12.816  14.187  1.00  0.71           H  
ATOM    382  HE  ARG A  24       6.622 -12.750  12.370  1.00  0.71           H  
ATOM    383 1HH1 ARG A  24       7.909 -13.382  15.580  1.00  0.71           H  
ATOM    384 2HH1 ARG A  24       6.531 -14.339  16.091  1.00  0.71           H  
ATOM    385 1HH2 ARG A  24       4.797 -14.055  13.029  1.00  0.71           H  
ATOM    386 2HH2 ARG A  24       4.803 -14.706  14.660  1.00  0.71           H  
ATOM    387  N   PHE A  25       6.233  -7.355  11.721  1.00  0.73           N  
ATOM    388  CA  PHE A  25       5.815  -6.615  10.537  1.00  0.73           C  
ATOM    389  C   PHE A  25       6.264  -5.159  10.603  1.00  0.73           C  
ATOM    390  O   PHE A  25       6.894  -4.641   9.673  1.00  0.73           O  
ATOM    391  CB  PHE A  25       4.297  -6.704  10.375  1.00  0.73           C  
ATOM    392  CG  PHE A  25       3.749  -5.994   9.181  1.00  0.73           C  
ATOM    393  CD1 PHE A  25       3.865  -6.559   7.933  1.00  0.73           C  
ATOM    394  CD2 PHE A  25       3.104  -4.791   9.292  1.00  0.73           C  
ATOM    395  CE1 PHE A  25       3.356  -5.929   6.823  1.00  0.73           C  
ATOM    396  CE2 PHE A  25       2.581  -4.167   8.165  1.00  0.73           C  
ATOM    397  CZ  PHE A  25       2.707  -4.734   6.945  1.00  0.73           C  
ATOM    398  H   PHE A  25       5.518  -7.793  12.303  1.00  0.73           H  
ATOM    399  HA  PHE A  25       6.280  -7.075   9.666  1.00  0.73           H  
ATOM    400 1HB  PHE A  25       3.998  -7.752  10.324  1.00  0.73           H  
ATOM    401 2HB  PHE A  25       3.824  -6.284  11.259  1.00  0.73           H  
ATOM    402  HD1 PHE A  25       4.371  -7.521   7.831  1.00  0.73           H  
ATOM    403  HD2 PHE A  25       3.008  -4.340  10.279  1.00  0.73           H  
ATOM    404  HE1 PHE A  25       3.463  -6.398   5.844  1.00  0.73           H  
ATOM    405  HE2 PHE A  25       2.063  -3.227   8.245  1.00  0.73           H  
ATOM    406  HZ  PHE A  25       2.295  -4.240   6.072  1.00  0.73           H  
ATOM    407  N   LEU A  26       5.954  -4.489  11.707  1.00  0.76           N  
ATOM    408  CA  LEU A  26       6.297  -3.088  11.819  1.00  0.76           C  
ATOM    409  C   LEU A  26       7.812  -2.923  11.769  1.00  0.76           C  
ATOM    410  O   LEU A  26       8.328  -1.999  11.127  1.00  0.76           O  
ATOM    411  CB  LEU A  26       5.756  -2.518  13.131  1.00  0.76           C  
ATOM    412  CG  LEU A  26       4.243  -2.407  13.272  1.00  0.76           C  
ATOM    413  CD1 LEU A  26       3.929  -1.916  14.682  1.00  0.76           C  
ATOM    414  CD2 LEU A  26       3.657  -1.499  12.208  1.00  0.76           C  
ATOM    415  H   LEU A  26       5.460  -4.954  12.465  1.00  0.76           H  
ATOM    416  HA  LEU A  26       5.854  -2.550  10.983  1.00  0.76           H  
ATOM    417 1HB  LEU A  26       6.093  -3.178  13.936  1.00  0.76           H  
ATOM    418 2HB  LEU A  26       6.173  -1.553  13.307  1.00  0.76           H  
ATOM    419  HG  LEU A  26       3.823  -3.383  13.158  1.00  0.76           H  
ATOM    420 1HD1 LEU A  26       2.848  -1.863  14.825  1.00  0.76           H  
ATOM    421 2HD1 LEU A  26       4.359  -2.613  15.399  1.00  0.76           H  
ATOM    422 3HD1 LEU A  26       4.363  -0.929  14.830  1.00  0.76           H  
ATOM    423 1HD2 LEU A  26       2.571  -1.454  12.321  1.00  0.76           H  
ATOM    424 2HD2 LEU A  26       4.064  -0.507  12.303  1.00  0.76           H  
ATOM    425 3HD2 LEU A  26       3.904  -1.905  11.233  1.00  0.76           H  
ATOM    426  N   ALA A  27       8.547  -3.840  12.408  1.00  0.80           N  
ATOM    427  CA  ALA A  27       9.996  -3.749  12.384  1.00  0.80           C  
ATOM    428  C   ALA A  27      10.524  -3.879  10.959  1.00  0.80           C  
ATOM    429  O   ALA A  27      11.383  -3.100  10.537  1.00  0.80           O  
ATOM    430  CB  ALA A  27      10.593  -4.819  13.272  1.00  0.80           C  
ATOM    431  H   ALA A  27       8.108  -4.596  12.938  1.00  0.80           H  
ATOM    432  HA  ALA A  27      10.285  -2.769  12.758  1.00  0.80           H  
ATOM    433 1HB  ALA A  27      11.673  -4.723  13.257  1.00  0.80           H  
ATOM    434 2HB  ALA A  27      10.229  -4.706  14.289  1.00  0.80           H  
ATOM    435 3HB  ALA A  27      10.303  -5.800  12.893  1.00  0.80           H  
ATOM    436  N   ASN A  28       9.942  -4.796  10.179  1.00  0.85           N  
ATOM    437  CA  ASN A  28      10.365  -5.032   8.801  1.00  0.85           C  
ATOM    438  C   ASN A  28      10.080  -3.822   7.914  1.00  0.85           C  
ATOM    439  O   ASN A  28      10.781  -3.576   6.930  1.00  0.85           O  
ATOM    440  CB  ASN A  28       9.695  -6.276   8.251  1.00  0.85           C  
ATOM    441  CG  ASN A  28      10.246  -7.552   8.851  1.00  0.85           C  
ATOM    442  OD1 ASN A  28      11.377  -7.597   9.356  1.00  0.85           O  
ATOM    443  ND2 ASN A  28       9.457  -8.597   8.803  1.00  0.85           N  
ATOM    444  H   ASN A  28       9.220  -5.403  10.572  1.00  0.85           H  
ATOM    445  HA  ASN A  28      11.443  -5.190   8.796  1.00  0.85           H  
ATOM    446 1HB  ASN A  28       8.625  -6.227   8.459  1.00  0.85           H  
ATOM    447 2HB  ASN A  28       9.817  -6.307   7.170  1.00  0.85           H  
ATOM    448 1HD2 ASN A  28       9.759  -9.468   9.185  1.00  0.85           H  
ATOM    449 2HD2 ASN A  28       8.552  -8.518   8.389  1.00  0.85           H  
ATOM    450  N   ARG A  29       9.070  -3.041   8.294  1.00  0.88           N  
ATOM    451  CA  ARG A  29       8.682  -1.838   7.571  1.00  0.88           C  
ATOM    452  C   ARG A  29       9.485  -0.593   7.997  1.00  0.88           C  
ATOM    453  O   ARG A  29       9.257   0.495   7.465  1.00  0.88           O  
ATOM    454  CB  ARG A  29       7.188  -1.572   7.743  1.00  0.88           C  
ATOM    455  CG  ARG A  29       6.236  -2.622   7.117  1.00  0.88           C  
ATOM    456  CD  ARG A  29       6.189  -2.518   5.627  1.00  0.88           C  
ATOM    457  NE  ARG A  29       5.220  -3.441   5.035  1.00  0.88           N  
ATOM    458  CZ  ARG A  29       5.001  -3.587   3.707  1.00  0.88           C  
ATOM    459  NH1 ARG A  29       5.683  -2.867   2.849  1.00  0.88           N  
ATOM    460  NH2 ARG A  29       4.103  -4.452   3.265  1.00  0.88           N  
ATOM    461  H   ARG A  29       8.510  -3.330   9.099  1.00  0.88           H  
ATOM    462  HA  ARG A  29       8.868  -2.013   6.512  1.00  0.88           H  
ATOM    463 1HB  ARG A  29       6.958  -1.555   8.805  1.00  0.88           H  
ATOM    464 2HB  ARG A  29       6.933  -0.593   7.336  1.00  0.88           H  
ATOM    465 1HG  ARG A  29       6.589  -3.622   7.370  1.00  0.88           H  
ATOM    466 2HG  ARG A  29       5.235  -2.492   7.512  1.00  0.88           H  
ATOM    467 1HD  ARG A  29       5.906  -1.504   5.346  1.00  0.88           H  
ATOM    468 2HD  ARG A  29       7.173  -2.748   5.219  1.00  0.88           H  
ATOM    469  HE  ARG A  29       4.681  -4.015   5.669  1.00  0.88           H  
ATOM    470 1HH1 ARG A  29       6.373  -2.207   3.179  1.00  0.88           H  
ATOM    471 2HH1 ARG A  29       5.526  -2.976   1.858  1.00  0.88           H  
ATOM    472 1HH2 ARG A  29       3.571  -5.009   3.915  1.00  0.88           H  
ATOM    473 2HH2 ARG A  29       3.948  -4.555   2.272  1.00  0.88           H  
ATOM    474  N   GLY A  30      10.417  -0.735   8.957  1.00  0.89           N  
ATOM    475  CA  GLY A  30      11.235   0.397   9.409  1.00  0.89           C  
ATOM    476  C   GLY A  30      10.514   1.353  10.363  1.00  0.89           C  
ATOM    477  O   GLY A  30      10.876   2.526  10.473  1.00  0.89           O  
ATOM    478  H   GLY A  30      10.587  -1.647   9.383  1.00  0.89           H  
ATOM    479 1HA  GLY A  30      12.123   0.003   9.903  1.00  0.89           H  
ATOM    480 2HA  GLY A  30      11.583   0.950   8.539  1.00  0.89           H  
ATOM    481  N   VAL A  31       9.490   0.856  11.032  1.00  0.87           N  
ATOM    482  CA  VAL A  31       8.662   1.634  11.939  1.00  0.87           C  
ATOM    483  C   VAL A  31       9.236   1.877  13.325  1.00  0.87           C  
ATOM    484  O   VAL A  31       9.835   0.987  13.929  1.00  0.87           O  
ATOM    485  CB  VAL A  31       7.338   0.915  12.107  1.00  0.87           C  
ATOM    486  CG1 VAL A  31       6.467   1.566  13.133  1.00  0.87           C  
ATOM    487  CG2 VAL A  31       6.677   0.860  10.818  1.00  0.87           C  
ATOM    488  H   VAL A  31       9.248  -0.129  10.911  1.00  0.87           H  
ATOM    489  HA  VAL A  31       8.479   2.601  11.468  1.00  0.87           H  
ATOM    490  HB  VAL A  31       7.541  -0.073  12.451  1.00  0.87           H  
ATOM    491 1HG1 VAL A  31       5.559   0.999  13.235  1.00  0.87           H  
ATOM    492 2HG1 VAL A  31       6.958   1.578  14.075  1.00  0.87           H  
ATOM    493 3HG1 VAL A  31       6.243   2.582  12.833  1.00  0.87           H  
ATOM    494 1HG2 VAL A  31       5.746   0.317  10.908  1.00  0.87           H  
ATOM    495 2HG2 VAL A  31       6.491   1.876  10.490  1.00  0.87           H  
ATOM    496 3HG2 VAL A  31       7.324   0.357  10.107  1.00  0.87           H  
ATOM    497  N   SER A  32       9.072   3.102  13.814  1.00  0.81           N  
ATOM    498  CA  SER A  32       9.444   3.432  15.180  1.00  0.81           C  
ATOM    499  C   SER A  32       8.279   3.031  16.081  1.00  0.81           C  
ATOM    500  O   SER A  32       7.171   3.572  15.938  1.00  0.81           O  
ATOM    501  CB  SER A  32       9.697   4.917  15.313  1.00  0.81           C  
ATOM    502  OG  SER A  32       9.935   5.279  16.642  1.00  0.81           O  
ATOM    503  H   SER A  32       8.631   3.805  13.237  1.00  0.81           H  
ATOM    504  HA  SER A  32      10.333   2.867  15.466  1.00  0.81           H  
ATOM    505 1HB  SER A  32      10.546   5.206  14.696  1.00  0.81           H  
ATOM    506 2HB  SER A  32       8.825   5.461  14.944  1.00  0.81           H  
ATOM    507  HG  SER A  32       9.761   6.232  16.687  1.00  0.81           H  
ATOM    508  N   PHE A  33       8.495   2.058  16.964  1.00  0.76           N  
ATOM    509  CA  PHE A  33       7.384   1.595  17.783  1.00  0.76           C  
ATOM    510  C   PHE A  33       7.769   1.079  19.151  1.00  0.76           C  
ATOM    511  O   PHE A  33       8.944   0.866  19.462  1.00  0.76           O  
ATOM    512  CB  PHE A  33       6.553   0.509  17.069  1.00  0.76           C  
ATOM    513  CG  PHE A  33       7.178  -0.755  16.825  1.00  0.76           C  
ATOM    514  CD1 PHE A  33       6.986  -1.788  17.710  1.00  0.76           C  
ATOM    515  CD2 PHE A  33       7.939  -0.951  15.728  1.00  0.76           C  
ATOM    516  CE1 PHE A  33       7.550  -2.985  17.482  1.00  0.76           C  
ATOM    517  CE2 PHE A  33       8.513  -2.138  15.491  1.00  0.76           C  
ATOM    518  CZ  PHE A  33       8.327  -3.169  16.356  1.00  0.76           C  
ATOM    519  H   PHE A  33       9.411   1.640  17.045  1.00  0.76           H  
ATOM    520  HA  PHE A  33       6.745   2.455  17.944  1.00  0.76           H  
ATOM    521 1HB  PHE A  33       5.677   0.287  17.657  1.00  0.76           H  
ATOM    522 2HB  PHE A  33       6.199   0.893  16.132  1.00  0.76           H  
ATOM    523  HD1 PHE A  33       6.368  -1.629  18.596  1.00  0.76           H  
ATOM    524  HD2 PHE A  33       8.082  -0.145  15.039  1.00  0.76           H  
ATOM    525  HE1 PHE A  33       7.388  -3.783  18.191  1.00  0.76           H  
ATOM    526  HE2 PHE A  33       9.117  -2.262  14.611  1.00  0.76           H  
ATOM    527  HZ  PHE A  33       8.797  -4.124  16.145  1.00  0.76           H  
ATOM    528  N   ALA A  34       6.737   0.876  19.954  1.00  0.70           N  
ATOM    529  CA  ALA A  34       6.862   0.345  21.300  1.00  0.70           C  
ATOM    530  C   ALA A  34       5.801  -0.713  21.539  1.00  0.70           C  
ATOM    531  O   ALA A  34       4.782  -0.748  20.849  1.00  0.70           O  
ATOM    532  CB  ALA A  34       6.737   1.448  22.321  1.00  0.70           C  
ATOM    533  H   ALA A  34       5.818   1.136  19.590  1.00  0.70           H  
ATOM    534  HA  ALA A  34       7.840  -0.116  21.404  1.00  0.70           H  
ATOM    535 1HB  ALA A  34       6.865   1.017  23.313  1.00  0.70           H  
ATOM    536 2HB  ALA A  34       7.514   2.192  22.153  1.00  0.70           H  
ATOM    537 3HB  ALA A  34       5.770   1.906  22.239  1.00  0.70           H  
ATOM    538  N   VAL A  35       6.069  -1.585  22.495  1.00  0.67           N  
ATOM    539  CA  VAL A  35       5.166  -2.666  22.862  1.00  0.67           C  
ATOM    540  C   VAL A  35       4.708  -2.590  24.307  1.00  0.67           C  
ATOM    541  O   VAL A  35       5.515  -2.337  25.203  1.00  0.67           O  
ATOM    542  CB  VAL A  35       5.849  -4.019  22.637  1.00  0.67           C  
ATOM    543  CG1 VAL A  35       4.949  -5.159  23.106  1.00  0.67           C  
ATOM    544  CG2 VAL A  35       6.177  -4.180  21.165  1.00  0.67           C  
ATOM    545  H   VAL A  35       6.952  -1.484  22.999  1.00  0.67           H  
ATOM    546  HA  VAL A  35       4.291  -2.610  22.219  1.00  0.67           H  
ATOM    547  HB  VAL A  35       6.756  -4.049  23.218  1.00  0.67           H  
ATOM    548 1HG1 VAL A  35       5.452  -6.084  22.955  1.00  0.67           H  
ATOM    549 2HG1 VAL A  35       4.730  -5.055  24.165  1.00  0.67           H  
ATOM    550 3HG1 VAL A  35       4.014  -5.149  22.535  1.00  0.67           H  
ATOM    551 1HG2 VAL A  35       6.677  -5.125  20.999  1.00  0.67           H  
ATOM    552 2HG2 VAL A  35       5.280  -4.157  20.593  1.00  0.67           H  
ATOM    553 3HG2 VAL A  35       6.811  -3.377  20.851  1.00  0.67           H  
ATOM    554  N   ALA A  36       3.417  -2.803  24.529  1.00  0.67           N  
ATOM    555  CA  ALA A  36       2.888  -2.805  25.882  1.00  0.67           C  
ATOM    556  C   ALA A  36       1.975  -3.999  26.108  1.00  0.67           C  
ATOM    557  O   ALA A  36       1.321  -4.472  25.185  1.00  0.67           O  
ATOM    558  CB  ALA A  36       2.147  -1.519  26.167  1.00  0.67           C  
ATOM    559  H   ALA A  36       2.803  -2.974  23.733  1.00  0.67           H  
ATOM    560  HA  ALA A  36       3.719  -2.888  26.562  1.00  0.67           H  
ATOM    561 1HB  ALA A  36       1.787  -1.530  27.193  1.00  0.67           H  
ATOM    562 2HB  ALA A  36       2.834  -0.715  26.039  1.00  0.67           H  
ATOM    563 3HB  ALA A  36       1.318  -1.414  25.494  1.00  0.67           H  
ATOM    564  N   ASP A  37       1.920  -4.463  27.350  1.00  0.68           N  
ATOM    565  CA  ASP A  37       1.066  -5.595  27.722  1.00  0.68           C  
ATOM    566  C   ASP A  37       0.671  -5.510  29.186  1.00  0.68           C  
ATOM    567  O   ASP A  37       1.449  -5.027  30.006  1.00  0.68           O  
ATOM    568  CB  ASP A  37       1.801  -6.917  27.495  1.00  0.68           C  
ATOM    569  CG  ASP A  37       0.902  -8.197  27.430  1.00  0.68           C  
ATOM    570  OD1 ASP A  37       0.290  -8.572  28.409  1.00  0.68           O  
ATOM    571  OD2 ASP A  37       0.872  -8.811  26.385  1.00  0.68           O  
ATOM    572  H   ASP A  37       2.551  -4.044  28.038  1.00  0.68           H  
ATOM    573  HA  ASP A  37       0.159  -5.568  27.117  1.00  0.68           H  
ATOM    574 1HB  ASP A  37       2.376  -6.852  26.571  1.00  0.68           H  
ATOM    575 2HB  ASP A  37       2.524  -7.056  28.309  1.00  0.68           H  
ATOM    576  N   THR A  38      -0.540  -5.991  29.484  1.00  0.71           N  
ATOM    577  CA  THR A  38      -1.104  -5.996  30.829  1.00  0.71           C  
ATOM    578  C   THR A  38      -0.528  -7.087  31.744  1.00  0.71           C  
ATOM    579  O   THR A  38      -0.694  -7.037  32.967  1.00  0.71           O  
ATOM    580  CB  THR A  38      -2.632  -6.091  30.736  1.00  0.71           C  
ATOM    581  OG1 THR A  38      -2.993  -7.293  30.047  1.00  0.71           O  
ATOM    582  CG2 THR A  38      -3.191  -4.871  29.980  1.00  0.71           C  
ATOM    583  H   THR A  38      -1.089  -6.390  28.737  1.00  0.71           H  
ATOM    584  HA  THR A  38      -0.891  -5.052  31.282  1.00  0.71           H  
ATOM    585  HB  THR A  38      -3.053  -6.121  31.741  1.00  0.71           H  
ATOM    586  HG1 THR A  38      -2.524  -8.034  30.442  1.00  0.71           H  
ATOM    587 1HG2 THR A  38      -4.278  -4.939  29.917  1.00  0.71           H  
ATOM    588 2HG2 THR A  38      -2.915  -3.972  30.522  1.00  0.71           H  
ATOM    589 3HG2 THR A  38      -2.770  -4.836  28.974  1.00  0.71           H  
ATOM    590  N   ARG A  39       0.144  -8.073  31.157  1.00  0.75           N  
ATOM    591  CA  ARG A  39       0.795  -9.133  31.919  1.00  0.75           C  
ATOM    592  C   ARG A  39       2.206  -8.683  32.263  1.00  0.75           C  
ATOM    593  O   ARG A  39       2.880  -8.080  31.435  1.00  0.75           O  
ATOM    594  CB  ARG A  39       0.831 -10.412  31.110  1.00  0.75           C  
ATOM    595  CG  ARG A  39      -0.534 -11.000  30.835  1.00  0.75           C  
ATOM    596  CD  ARG A  39      -0.469 -12.113  29.878  1.00  0.75           C  
ATOM    597  NE  ARG A  39      -0.120 -11.632  28.552  1.00  0.75           N  
ATOM    598  CZ  ARG A  39       0.056 -12.419  27.478  1.00  0.75           C  
ATOM    599  NH1 ARG A  39      -0.090 -13.729  27.585  1.00  0.75           N  
ATOM    600  NH2 ARG A  39       0.365 -11.886  26.315  1.00  0.75           N  
ATOM    601  H   ARG A  39       0.224  -8.085  30.136  1.00  0.75           H  
ATOM    602  HA  ARG A  39       0.240  -9.306  32.840  1.00  0.75           H  
ATOM    603 1HB  ARG A  39       1.300 -10.215  30.148  1.00  0.75           H  
ATOM    604 2HB  ARG A  39       1.434 -11.160  31.623  1.00  0.75           H  
ATOM    605 1HG  ARG A  39      -0.976 -11.359  31.764  1.00  0.75           H  
ATOM    606 2HG  ARG A  39      -1.169 -10.224  30.403  1.00  0.75           H  
ATOM    607 1HD  ARG A  39       0.293 -12.824  30.193  1.00  0.75           H  
ATOM    608 2HD  ARG A  39      -1.436 -12.608  29.819  1.00  0.75           H  
ATOM    609  HE  ARG A  39      -0.007 -10.602  28.427  1.00  0.75           H  
ATOM    610 1HH1 ARG A  39      -0.334 -14.141  28.476  1.00  0.75           H  
ATOM    611 2HH1 ARG A  39       0.038 -14.318  26.774  1.00  0.75           H  
ATOM    612 1HH2 ARG A  39       0.479 -10.854  26.236  1.00  0.75           H  
ATOM    613 2HH2 ARG A  39       0.480 -12.486  25.517  1.00  0.75           H  
ATOM    614  N   GLU A  40       2.683  -9.007  33.461  1.00  0.79           N  
ATOM    615  CA  GLU A  40       4.033  -8.586  33.844  1.00  0.79           C  
ATOM    616  C   GLU A  40       5.141  -9.180  32.961  1.00  0.79           C  
ATOM    617  O   GLU A  40       6.111  -8.498  32.626  1.00  0.79           O  
ATOM    618  CB  GLU A  40       4.279  -8.947  35.313  1.00  0.79           C  
ATOM    619  CG  GLU A  40       3.458  -8.112  36.299  1.00  0.79           C  
ATOM    620  CD  GLU A  40       3.641  -8.525  37.745  1.00  0.79           C  
ATOM    621  OE1 GLU A  40       4.284  -9.518  37.987  1.00  0.79           O  
ATOM    622  OE2 GLU A  40       3.134  -7.840  38.604  1.00  0.79           O  
ATOM    623  H   GLU A  40       2.100  -9.507  34.117  1.00  0.79           H  
ATOM    624  HA  GLU A  40       4.077  -7.502  33.762  1.00  0.79           H  
ATOM    625 1HB  GLU A  40       4.042  -9.998  35.475  1.00  0.79           H  
ATOM    626 2HB  GLU A  40       5.334  -8.809  35.547  1.00  0.79           H  
ATOM    627 1HG  GLU A  40       3.747  -7.066  36.193  1.00  0.79           H  
ATOM    628 2HG  GLU A  40       2.404  -8.195  36.033  1.00  0.79           H  
ATOM    629  N   ASN A  41       4.989 -10.449  32.589  1.00  0.83           N  
ATOM    630  CA  ASN A  41       5.988 -11.155  31.787  1.00  0.83           C  
ATOM    631  C   ASN A  41       5.380 -12.035  30.690  1.00  0.83           C  
ATOM    632  O   ASN A  41       5.283 -13.247  30.882  1.00  0.83           O  
ATOM    633  CB  ASN A  41       6.880 -12.016  32.675  1.00  0.83           C  
ATOM    634  CG  ASN A  41       7.728 -11.228  33.652  1.00  0.83           C  
ATOM    635  OD1 ASN A  41       8.760 -10.660  33.276  1.00  0.83           O  
ATOM    636  ND2 ASN A  41       7.319 -11.192  34.896  1.00  0.83           N  
ATOM    637  H   ASN A  41       4.160 -10.938  32.890  1.00  0.83           H  
ATOM    638  HA  ASN A  41       6.619 -10.416  31.302  1.00  0.83           H  
ATOM    639 1HB  ASN A  41       6.261 -12.716  33.237  1.00  0.83           H  
ATOM    640 2HB  ASN A  41       7.543 -12.608  32.042  1.00  0.83           H  
ATOM    641 1HD2 ASN A  41       7.845 -10.686  35.581  1.00  0.83           H  
ATOM    642 2HD2 ASN A  41       6.481 -11.667  35.163  1.00  0.83           H  
ATOM    643  N   PRO A  42       4.918 -11.487  29.557  1.00  0.84           N  
ATOM    644  CA  PRO A  42       4.296 -12.247  28.487  1.00  0.84           C  
ATOM    645  C   PRO A  42       5.268 -13.341  28.016  1.00  0.84           C  
ATOM    646  O   PRO A  42       6.474 -13.098  27.990  1.00  0.84           O  
ATOM    647  CB  PRO A  42       4.110 -11.189  27.403  1.00  0.84           C  
ATOM    648  CG  PRO A  42       4.029  -9.883  28.165  1.00  0.84           C  
ATOM    649  CD  PRO A  42       4.975 -10.038  29.327  1.00  0.84           C  
ATOM    650  HA  PRO A  42       3.333 -12.614  28.847  1.00  0.84           H  
ATOM    651 1HB  PRO A  42       4.954 -11.220  26.701  1.00  0.84           H  
ATOM    652 2HB  PRO A  42       3.201 -11.395  26.813  1.00  0.84           H  
ATOM    653 1HG  PRO A  42       4.286  -9.040  27.506  1.00  0.84           H  
ATOM    654 2HG  PRO A  42       2.998  -9.716  28.501  1.00  0.84           H  
ATOM    655 1HD  PRO A  42       5.973  -9.712  29.056  1.00  0.84           H  
ATOM    656 2HD  PRO A  42       4.575  -9.474  30.166  1.00  0.84           H  
ATOM    657  N   PRO A  43       4.786 -14.522  27.578  1.00  0.84           N  
ATOM    658  CA  PRO A  43       5.570 -15.644  27.061  1.00  0.84           C  
ATOM    659  C   PRO A  43       6.569 -15.269  25.962  1.00  0.84           C  
ATOM    660  O   PRO A  43       7.634 -15.871  25.845  1.00  0.84           O  
ATOM    661  CB  PRO A  43       4.476 -16.553  26.489  1.00  0.84           C  
ATOM    662  CG  PRO A  43       3.269 -16.268  27.336  1.00  0.84           C  
ATOM    663  CD  PRO A  43       3.336 -14.787  27.625  1.00  0.84           C  
ATOM    664  HA  PRO A  43       6.089 -16.134  27.900  1.00  0.84           H  
ATOM    665 1HB  PRO A  43       4.319 -16.324  25.420  1.00  0.84           H  
ATOM    666 2HB  PRO A  43       4.798 -17.602  26.542  1.00  0.84           H  
ATOM    667 1HG  PRO A  43       2.354 -16.560  26.802  1.00  0.84           H  
ATOM    668 2HG  PRO A  43       3.308 -16.872  28.255  1.00  0.84           H  
ATOM    669 1HD  PRO A  43       2.804 -14.196  26.865  1.00  0.84           H  
ATOM    670 2HD  PRO A  43       2.935 -14.655  28.635  1.00  0.84           H  
ATOM    671  N   GLU A  44       6.216 -14.255  25.175  1.00  0.82           N  
ATOM    672  CA  GLU A  44       7.018 -13.769  24.060  1.00  0.82           C  
ATOM    673  C   GLU A  44       7.962 -12.625  24.413  1.00  0.82           C  
ATOM    674  O   GLU A  44       8.659 -12.119  23.530  1.00  0.82           O  
ATOM    675  CB  GLU A  44       6.095 -13.289  22.943  1.00  0.82           C  
ATOM    676  CG  GLU A  44       5.240 -14.345  22.260  1.00  0.82           C  
ATOM    677  CD  GLU A  44       6.057 -15.331  21.464  1.00  0.82           C  
ATOM    678  OE1 GLU A  44       7.093 -14.943  20.968  1.00  0.82           O  
ATOM    679  OE2 GLU A  44       5.642 -16.459  21.337  1.00  0.82           O  
ATOM    680  H   GLU A  44       5.331 -13.800  25.339  1.00  0.82           H  
ATOM    681  HA  GLU A  44       7.621 -14.599  23.691  1.00  0.82           H  
ATOM    682 1HB  GLU A  44       5.398 -12.595  23.379  1.00  0.82           H  
ATOM    683 2HB  GLU A  44       6.669 -12.754  22.182  1.00  0.82           H  
ATOM    684 1HG  GLU A  44       4.672 -14.883  23.020  1.00  0.82           H  
ATOM    685 2HG  GLU A  44       4.527 -13.842  21.599  1.00  0.82           H  
ATOM    686  N   LEU A  45       7.993 -12.206  25.673  1.00  0.79           N  
ATOM    687  CA  LEU A  45       8.806 -11.058  26.055  1.00  0.79           C  
ATOM    688  C   LEU A  45      10.280 -11.248  25.723  1.00  0.79           C  
ATOM    689  O   LEU A  45      10.909 -10.355  25.149  1.00  0.79           O  
ATOM    690  CB  LEU A  45       8.643 -10.790  27.547  1.00  0.79           C  
ATOM    691  CG  LEU A  45       9.399  -9.619  28.101  1.00  0.79           C  
ATOM    692  CD1 LEU A  45       8.900  -8.379  27.405  1.00  0.79           C  
ATOM    693  CD2 LEU A  45       9.163  -9.523  29.611  1.00  0.79           C  
ATOM    694  H   LEU A  45       7.430 -12.666  26.390  1.00  0.79           H  
ATOM    695  HA  LEU A  45       8.443 -10.189  25.508  1.00  0.79           H  
ATOM    696 1HB  LEU A  45       7.593 -10.637  27.744  1.00  0.79           H  
ATOM    697 2HB  LEU A  45       8.954 -11.681  28.095  1.00  0.79           H  
ATOM    698  HG  LEU A  45      10.464  -9.733  27.902  1.00  0.79           H  
ATOM    699 1HD1 LEU A  45       9.417  -7.511  27.782  1.00  0.79           H  
ATOM    700 2HD1 LEU A  45       9.075  -8.469  26.330  1.00  0.79           H  
ATOM    701 3HD1 LEU A  45       7.830  -8.269  27.591  1.00  0.79           H  
ATOM    702 1HD2 LEU A  45       9.702  -8.667  30.014  1.00  0.79           H  
ATOM    703 2HD2 LEU A  45       8.111  -9.400  29.808  1.00  0.79           H  
ATOM    704 3HD2 LEU A  45       9.516 -10.434  30.098  1.00  0.79           H  
ATOM    705  N   ALA A  46      10.853 -12.404  26.073  1.00  0.76           N  
ATOM    706  CA  ALA A  46      12.263 -12.637  25.770  1.00  0.76           C  
ATOM    707  C   ALA A  46      12.519 -12.599  24.265  1.00  0.76           C  
ATOM    708  O   ALA A  46      13.542 -12.079  23.818  1.00  0.76           O  
ATOM    709  CB  ALA A  46      12.721 -13.969  26.336  1.00  0.76           C  
ATOM    710  H   ALA A  46      10.306 -13.113  26.541  1.00  0.76           H  
ATOM    711  HA  ALA A  46      12.843 -11.837  26.231  1.00  0.76           H  
ATOM    712 1HB  ALA A  46      13.775 -14.106  26.121  1.00  0.76           H  
ATOM    713 2HB  ALA A  46      12.564 -13.981  27.413  1.00  0.76           H  
ATOM    714 3HB  ALA A  46      12.148 -14.774  25.876  1.00  0.76           H  
ATOM    715  N   THR A  47      11.586 -13.138  23.471  1.00  0.72           N  
ATOM    716  CA  THR A  47      11.759 -13.142  22.023  1.00  0.72           C  
ATOM    717  C   THR A  47      11.746 -11.717  21.517  1.00  0.72           C  
ATOM    718  O   THR A  47      12.610 -11.297  20.753  1.00  0.72           O  
ATOM    719  CB  THR A  47      10.665 -13.963  21.319  1.00  0.72           C  
ATOM    720  OG1 THR A  47      10.744 -15.340  21.728  1.00  0.72           O  
ATOM    721  CG2 THR A  47      10.790 -13.847  19.818  1.00  0.72           C  
ATOM    722  H   THR A  47      10.747 -13.532  23.873  1.00  0.72           H  
ATOM    723  HA  THR A  47      12.728 -13.579  21.782  1.00  0.72           H  
ATOM    724  HB  THR A  47       9.685 -13.573  21.612  1.00  0.72           H  
ATOM    725  HG1 THR A  47      10.019 -15.835  21.319  1.00  0.72           H  
ATOM    726 1HG2 THR A  47       9.993 -14.418  19.345  1.00  0.72           H  
ATOM    727 2HG2 THR A  47      10.707 -12.799  19.528  1.00  0.72           H  
ATOM    728 3HG2 THR A  47      11.758 -14.231  19.495  1.00  0.72           H  
ATOM    729  N   LEU A  48      10.797 -10.936  21.996  1.00  0.69           N  
ATOM    730  CA  LEU A  48      10.703  -9.559  21.575  1.00  0.69           C  
ATOM    731  C   LEU A  48      11.960  -8.776  21.870  1.00  0.69           C  
ATOM    732  O   LEU A  48      12.521  -8.129  20.983  1.00  0.69           O  
ATOM    733  CB  LEU A  48       9.531  -8.902  22.282  1.00  0.69           C  
ATOM    734  CG  LEU A  48       9.383  -7.413  22.084  1.00  0.69           C  
ATOM    735  CD1 LEU A  48       9.182  -7.117  20.687  1.00  0.69           C  
ATOM    736  CD2 LEU A  48       8.228  -6.958  22.839  1.00  0.69           C  
ATOM    737  H   LEU A  48      10.107 -11.318  22.643  1.00  0.69           H  
ATOM    738  HA  LEU A  48      10.537  -9.540  20.507  1.00  0.69           H  
ATOM    739 1HB  LEU A  48       8.622  -9.373  21.924  1.00  0.69           H  
ATOM    740 2HB  LEU A  48       9.612  -9.093  23.348  1.00  0.69           H  
ATOM    741  HG  LEU A  48      10.284  -6.901  22.426  1.00  0.69           H  
ATOM    742 1HD1 LEU A  48       9.062  -6.042  20.549  1.00  0.69           H  
ATOM    743 2HD1 LEU A  48      10.038  -7.465  20.111  1.00  0.69           H  
ATOM    744 3HD1 LEU A  48       8.282  -7.637  20.375  1.00  0.69           H  
ATOM    745 1HD2 LEU A  48       8.110  -5.910  22.696  1.00  0.69           H  
ATOM    746 2HD2 LEU A  48       7.365  -7.467  22.466  1.00  0.69           H  
ATOM    747 3HD2 LEU A  48       8.364  -7.177  23.898  1.00  0.69           H  
ATOM    748  N   ARG A  49      12.422  -8.844  23.110  1.00  0.68           N  
ATOM    749  CA  ARG A  49      13.602  -8.098  23.505  1.00  0.68           C  
ATOM    750  C   ARG A  49      14.863  -8.533  22.752  1.00  0.68           C  
ATOM    751  O   ARG A  49      15.716  -7.704  22.435  1.00  0.68           O  
ATOM    752  CB  ARG A  49      13.808  -8.234  25.001  1.00  0.68           C  
ATOM    753  CG  ARG A  49      12.775  -7.476  25.855  1.00  0.68           C  
ATOM    754  CD  ARG A  49      13.038  -7.636  27.312  1.00  0.68           C  
ATOM    755  NE  ARG A  49      12.065  -6.925  28.130  1.00  0.68           N  
ATOM    756  CZ  ARG A  49      12.145  -5.617  28.431  1.00  0.68           C  
ATOM    757  NH1 ARG A  49      13.154  -4.910  27.974  1.00  0.68           N  
ATOM    758  NH2 ARG A  49      11.226  -5.031  29.183  1.00  0.68           N  
ATOM    759  H   ARG A  49      11.931  -9.413  23.802  1.00  0.68           H  
ATOM    760  HA  ARG A  49      13.420  -7.046  23.284  1.00  0.68           H  
ATOM    761 1HB  ARG A  49      13.745  -9.292  25.272  1.00  0.68           H  
ATOM    762 2HB  ARG A  49      14.801  -7.881  25.270  1.00  0.68           H  
ATOM    763 1HG  ARG A  49      12.799  -6.415  25.608  1.00  0.68           H  
ATOM    764 2HG  ARG A  49      11.777  -7.874  25.643  1.00  0.68           H  
ATOM    765 1HD  ARG A  49      12.984  -8.696  27.566  1.00  0.68           H  
ATOM    766 2HD  ARG A  49      14.029  -7.255  27.550  1.00  0.68           H  
ATOM    767  HE  ARG A  49      11.282  -7.448  28.495  1.00  0.68           H  
ATOM    768 1HH1 ARG A  49      13.862  -5.350  27.402  1.00  0.68           H  
ATOM    769 2HH1 ARG A  49      13.222  -3.927  28.196  1.00  0.68           H  
ATOM    770 1HH2 ARG A  49      10.444  -5.552  29.548  1.00  0.68           H  
ATOM    771 2HH2 ARG A  49      11.313  -4.045  29.402  1.00  0.68           H  
ATOM    772  N   ARG A  50      14.989  -9.832  22.469  1.00  0.67           N  
ATOM    773  CA  ARG A  50      16.150 -10.356  21.760  1.00  0.67           C  
ATOM    774  C   ARG A  50      16.123 -10.062  20.259  1.00  0.67           C  
ATOM    775  O   ARG A  50      17.152  -9.720  19.672  1.00  0.67           O  
ATOM    776  CB  ARG A  50      16.220 -11.859  21.962  1.00  0.67           C  
ATOM    777  CG  ARG A  50      16.580 -12.292  23.378  1.00  0.67           C  
ATOM    778  CD  ARG A  50      16.416 -13.758  23.558  1.00  0.67           C  
ATOM    779  NE  ARG A  50      16.726 -14.178  24.915  1.00  0.67           N  
ATOM    780  CZ  ARG A  50      16.403 -15.377  25.435  1.00  0.67           C  
ATOM    781  NH1 ARG A  50      15.754 -16.258  24.705  1.00  0.67           N  
ATOM    782  NH2 ARG A  50      16.733 -15.667  26.681  1.00  0.67           N  
ATOM    783  H   ARG A  50      14.275 -10.494  22.775  1.00  0.67           H  
ATOM    784  HA  ARG A  50      17.042  -9.900  22.186  1.00  0.67           H  
ATOM    785 1HB  ARG A  50      15.248 -12.296  21.715  1.00  0.67           H  
ATOM    786 2HB  ARG A  50      16.952 -12.285  21.278  1.00  0.67           H  
ATOM    787 1HG  ARG A  50      17.622 -12.045  23.569  1.00  0.67           H  
ATOM    788 2HG  ARG A  50      15.954 -11.772  24.099  1.00  0.67           H  
ATOM    789 1HD  ARG A  50      15.381 -14.030  23.343  1.00  0.67           H  
ATOM    790 2HD  ARG A  50      17.080 -14.286  22.876  1.00  0.67           H  
ATOM    791  HE  ARG A  50      17.223 -13.526  25.507  1.00  0.67           H  
ATOM    792 1HH1 ARG A  50      15.497 -16.033  23.753  1.00  0.67           H  
ATOM    793 2HH1 ARG A  50      15.510 -17.156  25.096  1.00  0.67           H  
ATOM    794 1HH2 ARG A  50      17.230 -14.989  27.243  1.00  0.67           H  
ATOM    795 2HH2 ARG A  50      16.489 -16.565  27.072  1.00  0.67           H  
ATOM    796  N   ASP A  51      14.950 -10.184  19.633  1.00  0.67           N  
ATOM    797  CA  ASP A  51      14.836  -9.953  18.199  1.00  0.67           C  
ATOM    798  C   ASP A  51      14.839  -8.473  17.845  1.00  0.67           C  
ATOM    799  O   ASP A  51      15.434  -8.077  16.840  1.00  0.67           O  
ATOM    800  CB  ASP A  51      13.568 -10.601  17.625  1.00  0.67           C  
ATOM    801  CG  ASP A  51      13.592 -12.132  17.628  1.00  0.67           C  
ATOM    802  OD1 ASP A  51      14.640 -12.696  17.861  1.00  0.67           O  
ATOM    803  OD2 ASP A  51      12.567 -12.727  17.368  1.00  0.67           O  
ATOM    804  H   ASP A  51      14.123 -10.469  20.152  1.00  0.67           H  
ATOM    805  HA  ASP A  51      15.695 -10.415  17.714  1.00  0.67           H  
ATOM    806 1HB  ASP A  51      12.707 -10.271  18.214  1.00  0.67           H  
ATOM    807 2HB  ASP A  51      13.418 -10.253  16.607  1.00  0.67           H  
ATOM    808  N   TYR A  52      14.173  -7.655  18.663  1.00  0.67           N  
ATOM    809  CA  TYR A  52      14.070  -6.232  18.384  1.00  0.67           C  
ATOM    810  C   TYR A  52      14.434  -5.380  19.604  1.00  0.67           C  
ATOM    811  O   TYR A  52      13.564  -4.704  20.153  1.00  0.67           O  
ATOM    812  CB  TYR A  52      12.662  -5.907  17.910  1.00  0.67           C  
ATOM    813  CG  TYR A  52      12.272  -6.719  16.735  1.00  0.67           C  
ATOM    814  CD1 TYR A  52      11.407  -7.770  16.884  1.00  0.67           C  
ATOM    815  CD2 TYR A  52      12.826  -6.446  15.511  1.00  0.67           C  
ATOM    816  CE1 TYR A  52      11.081  -8.544  15.794  1.00  0.67           C  
ATOM    817  CE2 TYR A  52      12.512  -7.225  14.424  1.00  0.67           C  
ATOM    818  CZ  TYR A  52      11.643  -8.266  14.560  1.00  0.67           C  
ATOM    819  OH  TYR A  52      11.334  -9.042  13.468  1.00  0.67           O  
ATOM    820  H   TYR A  52      13.701  -8.018  19.491  1.00  0.67           H  
ATOM    821  HA  TYR A  52      14.735  -5.985  17.564  1.00  0.67           H  
ATOM    822 1HB  TYR A  52      11.942  -6.075  18.715  1.00  0.67           H  
ATOM    823 2HB  TYR A  52      12.617  -4.871  17.621  1.00  0.67           H  
ATOM    824  HD1 TYR A  52      10.985  -7.986  17.862  1.00  0.67           H  
ATOM    825  HD2 TYR A  52      13.524  -5.618  15.405  1.00  0.67           H  
ATOM    826  HE1 TYR A  52      10.402  -9.372  15.908  1.00  0.67           H  
ATOM    827  HE2 TYR A  52      12.958  -7.010  13.451  1.00  0.67           H  
ATOM    828  HH  TYR A  52      11.789  -8.696  12.692  1.00  0.67           H  
ATOM    829  N   PRO A  53      15.712  -5.333  20.023  1.00  0.67           N  
ATOM    830  CA  PRO A  53      16.195  -4.647  21.214  1.00  0.67           C  
ATOM    831  C   PRO A  53      15.963  -3.138  21.166  1.00  0.67           C  
ATOM    832  O   PRO A  53      15.977  -2.469  22.199  1.00  0.67           O  
ATOM    833  CB  PRO A  53      17.692  -4.993  21.221  1.00  0.67           C  
ATOM    834  CG  PRO A  53      18.019  -5.335  19.788  1.00  0.67           C  
ATOM    835  CD  PRO A  53      16.783  -6.011  19.261  1.00  0.67           C  
ATOM    836  HA  PRO A  53      15.695  -5.083  22.093  1.00  0.67           H  
ATOM    837 1HB  PRO A  53      18.269  -4.139  21.599  1.00  0.67           H  
ATOM    838 2HB  PRO A  53      17.870  -5.836  21.909  1.00  0.67           H  
ATOM    839 1HG  PRO A  53      18.264  -4.421  19.224  1.00  0.67           H  
ATOM    840 2HG  PRO A  53      18.902  -5.986  19.744  1.00  0.67           H  
ATOM    841 1HD  PRO A  53      16.733  -5.824  18.190  1.00  0.67           H  
ATOM    842 2HD  PRO A  53      16.804  -7.084  19.501  1.00  0.67           H  
ATOM    843  N   GLN A  54      15.758  -2.598  19.961  1.00  0.67           N  
ATOM    844  CA  GLN A  54      15.505  -1.174  19.787  1.00  0.67           C  
ATOM    845  C   GLN A  54      14.072  -0.763  20.164  1.00  0.67           C  
ATOM    846  O   GLN A  54      13.768   0.430  20.233  1.00  0.67           O  
ATOM    847  CB  GLN A  54      15.789  -0.746  18.336  1.00  0.67           C  
ATOM    848  CG  GLN A  54      14.797  -1.290  17.280  1.00  0.67           C  
ATOM    849  CD  GLN A  54      15.223  -2.629  16.674  1.00  0.67           C  
ATOM    850  OE1 GLN A  54      15.887  -3.445  17.310  1.00  0.67           O  
ATOM    851  NE2 GLN A  54      14.842  -2.851  15.417  1.00  0.67           N  
ATOM    852  H   GLN A  54      15.768  -3.185  19.144  1.00  0.67           H  
ATOM    853  HA  GLN A  54      16.185  -0.630  20.442  1.00  0.67           H  
ATOM    854 1HB  GLN A  54      15.776   0.342  18.273  1.00  0.67           H  
ATOM    855 2HB  GLN A  54      16.787  -1.077  18.054  1.00  0.67           H  
ATOM    856 1HG  GLN A  54      13.827  -1.418  17.738  1.00  0.67           H  
ATOM    857 2HG  GLN A  54      14.725  -0.564  16.472  1.00  0.67           H  
ATOM    858 1HE2 GLN A  54      15.108  -3.698  14.951  1.00  0.67           H  
ATOM    859 2HE2 GLN A  54      14.307  -2.161  14.928  1.00  0.67           H  
ATOM    860  N   VAL A  55      13.191  -1.741  20.388  1.00  0.66           N  
ATOM    861  CA  VAL A  55      11.793  -1.466  20.711  1.00  0.66           C  
ATOM    862  C   VAL A  55      11.578  -1.285  22.207  1.00  0.66           C  
ATOM    863  O   VAL A  55      11.930  -2.149  23.004  1.00  0.66           O  
ATOM    864  CB  VAL A  55      10.922  -2.636  20.201  1.00  0.66           C  
ATOM    865  CG1 VAL A  55       9.484  -2.478  20.577  1.00  0.66           C  
ATOM    866  CG2 VAL A  55      11.030  -2.701  18.698  1.00  0.66           C  
ATOM    867  H   VAL A  55      13.490  -2.715  20.332  1.00  0.66           H  
ATOM    868  HA  VAL A  55      11.488  -0.551  20.199  1.00  0.66           H  
ATOM    869  HB  VAL A  55      11.287  -3.565  20.644  1.00  0.66           H  
ATOM    870 1HG1 VAL A  55       8.942  -3.329  20.190  1.00  0.66           H  
ATOM    871 2HG1 VAL A  55       9.379  -2.438  21.658  1.00  0.66           H  
ATOM    872 3HG1 VAL A  55       9.100  -1.570  20.136  1.00  0.66           H  
ATOM    873 1HG2 VAL A  55      10.443  -3.539  18.332  1.00  0.66           H  
ATOM    874 2HG2 VAL A  55      10.653  -1.769  18.267  1.00  0.66           H  
ATOM    875 3HG2 VAL A  55      12.066  -2.836  18.427  1.00  0.66           H  
ATOM    876  N   GLU A  56      11.000  -0.158  22.607  1.00  0.66           N  
ATOM    877  CA  GLU A  56      10.704   0.028  24.025  1.00  0.66           C  
ATOM    878  C   GLU A  56       9.620  -0.963  24.419  1.00  0.66           C  
ATOM    879  O   GLU A  56       8.612  -1.053  23.713  1.00  0.66           O  
ATOM    880  CB  GLU A  56      10.232   1.451  24.325  1.00  0.66           C  
ATOM    881  CG  GLU A  56       9.975   1.717  25.805  1.00  0.66           C  
ATOM    882  CD  GLU A  56       9.525   3.119  26.121  1.00  0.66           C  
ATOM    883  OE1 GLU A  56       9.313   3.895  25.222  1.00  0.66           O  
ATOM    884  OE2 GLU A  56       9.400   3.413  27.292  1.00  0.66           O  
ATOM    885  H   GLU A  56      10.750   0.548  21.925  1.00  0.66           H  
ATOM    886  HA  GLU A  56      11.600  -0.185  24.609  1.00  0.66           H  
ATOM    887 1HB  GLU A  56      10.978   2.164  23.975  1.00  0.66           H  
ATOM    888 2HB  GLU A  56       9.313   1.649  23.786  1.00  0.66           H  
ATOM    889 1HG  GLU A  56       9.200   1.031  26.151  1.00  0.66           H  
ATOM    890 2HG  GLU A  56      10.883   1.498  26.364  1.00  0.66           H  
ATOM    891  N   VAL A  57       9.795  -1.670  25.533  1.00  0.66           N  
ATOM    892  CA  VAL A  57       8.765  -2.612  25.954  1.00  0.66           C  
ATOM    893  C   VAL A  57       8.324  -2.315  27.386  1.00  0.66           C  
ATOM    894  O   VAL A  57       9.168  -2.160  28.274  1.00  0.66           O  
ATOM    895  CB  VAL A  57       9.270  -4.067  25.872  1.00  0.66           C  
ATOM    896  CG1 VAL A  57       8.148  -5.006  26.276  1.00  0.66           C  
ATOM    897  CG2 VAL A  57       9.778  -4.358  24.482  1.00  0.66           C  
ATOM    898  H   VAL A  57      10.639  -1.558  26.073  1.00  0.66           H  
ATOM    899  HA  VAL A  57       7.907  -2.510  25.296  1.00  0.66           H  
ATOM    900  HB  VAL A  57      10.079  -4.212  26.578  1.00  0.66           H  
ATOM    901 1HG1 VAL A  57       8.504  -6.007  26.218  1.00  0.66           H  
ATOM    902 2HG1 VAL A  57       7.821  -4.794  27.292  1.00  0.66           H  
ATOM    903 3HG1 VAL A  57       7.309  -4.882  25.592  1.00  0.66           H  
ATOM    904 1HG2 VAL A  57      10.136  -5.382  24.434  1.00  0.66           H  
ATOM    905 2HG2 VAL A  57       8.988  -4.205  23.771  1.00  0.66           H  
ATOM    906 3HG2 VAL A  57      10.589  -3.694  24.252  1.00  0.66           H  
ATOM    907  N   ARG A  58       7.014  -2.227  27.611  1.00  0.68           N  
ATOM    908  CA  ARG A  58       6.503  -1.963  28.951  1.00  0.68           C  
ATOM    909  C   ARG A  58       5.472  -2.996  29.388  1.00  0.68           C  
ATOM    910  O   ARG A  58       4.588  -3.374  28.617  1.00  0.68           O  
ATOM    911  CB  ARG A  58       5.856  -0.584  29.022  1.00  0.68           C  
ATOM    912  CG  ARG A  58       6.798   0.592  28.782  1.00  0.68           C  
ATOM    913  CD  ARG A  58       6.134   1.894  29.061  1.00  0.68           C  
ATOM    914  NE  ARG A  58       7.009   3.022  28.785  1.00  0.68           N  
ATOM    915  CZ  ARG A  58       6.787   4.285  29.172  1.00  0.68           C  
ATOM    916  NH1 ARG A  58       5.732   4.590  29.895  1.00  0.68           N  
ATOM    917  NH2 ARG A  58       7.654   5.205  28.811  1.00  0.68           N  
ATOM    918  H   ARG A  58       6.375  -2.339  26.825  1.00  0.68           H  
ATOM    919  HA  ARG A  58       7.334  -1.995  29.653  1.00  0.68           H  
ATOM    920 1HB  ARG A  58       5.062  -0.521  28.275  1.00  0.68           H  
ATOM    921 2HB  ARG A  58       5.396  -0.449  30.002  1.00  0.68           H  
ATOM    922 1HG  ARG A  58       7.675   0.500  29.425  1.00  0.68           H  
ATOM    923 2HG  ARG A  58       7.117   0.598  27.736  1.00  0.68           H  
ATOM    924 1HD  ARG A  58       5.249   1.988  28.432  1.00  0.68           H  
ATOM    925 2HD  ARG A  58       5.841   1.938  30.106  1.00  0.68           H  
ATOM    926  HE  ARG A  58       7.855   2.868  28.223  1.00  0.68           H  
ATOM    927 1HH1 ARG A  58       5.086   3.863  30.163  1.00  0.68           H  
ATOM    928 2HH1 ARG A  58       5.568   5.545  30.184  1.00  0.68           H  
ATOM    929 1HH2 ARG A  58       8.459   4.906  28.238  1.00  0.68           H  
ATOM    930 2HH2 ARG A  58       7.530   6.165  29.080  1.00  0.68           H  
ATOM    931  N   CYS A  59       5.567  -3.418  30.642  1.00  0.69           N  
ATOM    932  CA  CYS A  59       4.610  -4.375  31.175  1.00  0.69           C  
ATOM    933  C   CYS A  59       3.960  -3.839  32.452  1.00  0.69           C  
ATOM    934  O   CYS A  59       4.639  -3.307  33.334  1.00  0.69           O  
ATOM    935  CB  CYS A  59       5.293  -5.708  31.457  1.00  0.69           C  
ATOM    936  SG  CYS A  59       6.041  -6.539  30.019  1.00  0.69           S  
ATOM    937  H   CYS A  59       6.310  -3.075  31.233  1.00  0.69           H  
ATOM    938  HA  CYS A  59       3.829  -4.545  30.437  1.00  0.69           H  
ATOM    939 1HB  CYS A  59       6.060  -5.583  32.217  1.00  0.69           H  
ATOM    940 2HB  CYS A  59       4.560  -6.371  31.859  1.00  0.69           H  
ATOM    941  HG  CYS A  59       6.372  -7.639  30.724  1.00  0.69           H  
ATOM    942  N   GLY A  60       2.643  -3.990  32.535  1.00  0.71           N  
ATOM    943  CA  GLY A  60       1.827  -3.534  33.662  1.00  0.71           C  
ATOM    944  C   GLY A  60       0.471  -3.153  33.092  1.00  0.71           C  
ATOM    945  O   GLY A  60       0.293  -3.248  31.888  1.00  0.71           O  
ATOM    946  H   GLY A  60       2.174  -4.441  31.744  1.00  0.71           H  
ATOM    947 1HA  GLY A  60       1.719  -4.332  34.397  1.00  0.71           H  
ATOM    948 2HA  GLY A  60       2.293  -2.677  34.146  1.00  0.71           H  
ATOM    949  N   GLU A  61      -0.465  -2.636  33.888  1.00  0.72           N  
ATOM    950  CA  GLU A  61      -1.808  -2.367  33.337  1.00  0.72           C  
ATOM    951  C   GLU A  61      -1.906  -1.092  32.489  1.00  0.72           C  
ATOM    952  O   GLU A  61      -2.640  -0.156  32.815  1.00  0.72           O  
ATOM    953  CB  GLU A  61      -2.828  -2.286  34.473  1.00  0.72           C  
ATOM    954  CG  GLU A  61      -3.002  -3.586  35.252  1.00  0.72           C  
ATOM    955  CD  GLU A  61      -4.030  -3.491  36.364  1.00  0.72           C  
ATOM    956  OE1 GLU A  61      -4.516  -2.414  36.613  1.00  0.72           O  
ATOM    957  OE2 GLU A  61      -4.326  -4.503  36.958  1.00  0.72           O  
ATOM    958  H   GLU A  61      -0.280  -2.497  34.870  1.00  0.72           H  
ATOM    959  HA  GLU A  61      -2.079  -3.208  32.699  1.00  0.72           H  
ATOM    960 1HB  GLU A  61      -2.528  -1.508  35.176  1.00  0.72           H  
ATOM    961 2HB  GLU A  61      -3.800  -2.004  34.068  1.00  0.72           H  
ATOM    962 1HG  GLU A  61      -3.306  -4.371  34.558  1.00  0.72           H  
ATOM    963 2HG  GLU A  61      -2.041  -3.873  35.677  1.00  0.72           H  
ATOM    964  N   LEU A  62      -1.217  -1.140  31.355  1.00  0.72           N  
ATOM    965  CA  LEU A  62      -1.052  -0.081  30.384  1.00  0.72           C  
ATOM    966  C   LEU A  62      -0.697   1.244  31.048  1.00  0.72           C  
ATOM    967  O   LEU A  62      -0.349   1.299  32.229  1.00  0.72           O  
ATOM    968  CB  LEU A  62      -2.311   0.030  29.516  1.00  0.72           C  
ATOM    969  CG  LEU A  62      -2.584  -1.211  28.662  1.00  0.72           C  
ATOM    970  CD1 LEU A  62      -3.888  -1.061  27.889  1.00  0.72           C  
ATOM    971  CD2 LEU A  62      -1.421  -1.443  27.740  1.00  0.72           C  
ATOM    972  H   LEU A  62      -0.703  -1.994  31.203  1.00  0.72           H  
ATOM    973  HA  LEU A  62      -0.225  -0.354  29.731  1.00  0.72           H  
ATOM    974 1HB  LEU A  62      -3.170   0.186  30.166  1.00  0.72           H  
ATOM    975 2HB  LEU A  62      -2.219   0.873  28.860  1.00  0.72           H  
ATOM    976  HG  LEU A  62      -2.685  -2.058  29.314  1.00  0.72           H  
ATOM    977 1HD1 LEU A  62      -4.061  -1.954  27.320  1.00  0.72           H  
ATOM    978 2HD1 LEU A  62      -4.699  -0.916  28.583  1.00  0.72           H  
ATOM    979 3HD1 LEU A  62      -3.832  -0.216  27.218  1.00  0.72           H  
ATOM    980 1HD2 LEU A  62      -1.607  -2.335  27.182  1.00  0.72           H  
ATOM    981 2HD2 LEU A  62      -1.304  -0.598  27.066  1.00  0.72           H  
ATOM    982 3HD2 LEU A  62      -0.512  -1.572  28.326  1.00  0.72           H  
ATOM    983  N   ASP A  63      -0.654   2.292  30.245  1.00  0.70           N  
ATOM    984  CA  ASP A  63      -0.348   3.631  30.713  1.00  0.70           C  
ATOM    985  C   ASP A  63      -0.900   4.636  29.733  1.00  0.70           C  
ATOM    986  O   ASP A  63      -0.504   4.654  28.568  1.00  0.70           O  
ATOM    987  CB  ASP A  63       1.154   3.847  30.892  1.00  0.70           C  
ATOM    988  CG  ASP A  63       1.480   5.233  31.482  1.00  0.70           C  
ATOM    989  OD1 ASP A  63       1.376   5.387  32.675  1.00  0.70           O  
ATOM    990  OD2 ASP A  63       1.759   6.156  30.709  1.00  0.70           O  
ATOM    991  H   ASP A  63      -0.895   2.169  29.274  1.00  0.70           H  
ATOM    992  HA  ASP A  63      -0.836   3.784  31.676  1.00  0.70           H  
ATOM    993 1HB  ASP A  63       1.540   3.089  31.577  1.00  0.70           H  
ATOM    994 2HB  ASP A  63       1.664   3.716  29.957  1.00  0.70           H  
ATOM    995  N   VAL A  64      -1.787   5.492  30.211  1.00  0.67           N  
ATOM    996  CA  VAL A  64      -2.431   6.449  29.335  1.00  0.67           C  
ATOM    997  C   VAL A  64      -1.472   7.412  28.657  1.00  0.67           C  
ATOM    998  O   VAL A  64      -1.550   7.590  27.445  1.00  0.67           O  
ATOM    999  CB  VAL A  64      -3.446   7.262  30.153  1.00  0.67           C  
ATOM   1000  CG1 VAL A  64      -3.970   8.417  29.355  1.00  0.67           C  
ATOM   1001  CG2 VAL A  64      -4.583   6.379  30.515  1.00  0.67           C  
ATOM   1002  H   VAL A  64      -2.040   5.449  31.187  1.00  0.67           H  
ATOM   1003  HA  VAL A  64      -2.967   5.896  28.565  1.00  0.67           H  
ATOM   1004  HB  VAL A  64      -2.961   7.652  31.047  1.00  0.67           H  
ATOM   1005 1HG1 VAL A  64      -4.694   8.976  29.946  1.00  0.67           H  
ATOM   1006 2HG1 VAL A  64      -3.147   9.075  29.074  1.00  0.67           H  
ATOM   1007 3HG1 VAL A  64      -4.447   8.034  28.475  1.00  0.67           H  
ATOM   1008 1HG2 VAL A  64      -5.316   6.937  31.096  1.00  0.67           H  
ATOM   1009 2HG2 VAL A  64      -5.027   6.046  29.596  1.00  0.67           H  
ATOM   1010 3HG2 VAL A  64      -4.227   5.529  31.094  1.00  0.67           H  
ATOM   1011  N   ASP A  65      -0.545   8.012  29.387  1.00  0.65           N  
ATOM   1012  CA  ASP A  65       0.343   8.965  28.730  1.00  0.65           C  
ATOM   1013  C   ASP A  65       1.216   8.301  27.669  1.00  0.65           C  
ATOM   1014  O   ASP A  65       1.441   8.868  26.595  1.00  0.65           O  
ATOM   1015  CB  ASP A  65       1.154   9.706  29.773  1.00  0.65           C  
ATOM   1016  CG  ASP A  65       0.271  10.731  30.533  1.00  0.65           C  
ATOM   1017  OD1 ASP A  65      -0.823  11.050  30.058  1.00  0.65           O  
ATOM   1018  OD2 ASP A  65       0.686  11.180  31.570  1.00  0.65           O  
ATOM   1019  H   ASP A  65      -0.450   7.815  30.376  1.00  0.65           H  
ATOM   1020  HA  ASP A  65      -0.277   9.702  28.225  1.00  0.65           H  
ATOM   1021 1HB  ASP A  65       1.569   8.985  30.488  1.00  0.65           H  
ATOM   1022 2HB  ASP A  65       1.987  10.221  29.298  1.00  0.65           H  
ATOM   1023  N   PHE A  66       1.687   7.087  27.935  1.00  0.63           N  
ATOM   1024  CA  PHE A  66       2.441   6.347  26.931  1.00  0.63           C  
ATOM   1025  C   PHE A  66       1.607   6.109  25.675  1.00  0.63           C  
ATOM   1026  O   PHE A  66       2.001   6.479  24.569  1.00  0.63           O  
ATOM   1027  CB  PHE A  66       2.885   5.018  27.517  1.00  0.63           C  
ATOM   1028  CG  PHE A  66       3.516   4.021  26.603  1.00  0.63           C  
ATOM   1029  CD1 PHE A  66       4.834   4.101  26.176  1.00  0.63           C  
ATOM   1030  CD2 PHE A  66       2.760   2.951  26.201  1.00  0.63           C  
ATOM   1031  CE1 PHE A  66       5.357   3.108  25.365  1.00  0.63           C  
ATOM   1032  CE2 PHE A  66       3.273   1.987  25.406  1.00  0.63           C  
ATOM   1033  CZ  PHE A  66       4.556   2.047  24.989  1.00  0.63           C  
ATOM   1034  H   PHE A  66       1.527   6.663  28.861  1.00  0.63           H  
ATOM   1035  HA  PHE A  66       3.320   6.933  26.657  1.00  0.63           H  
ATOM   1036 1HB  PHE A  66       3.555   5.204  28.341  1.00  0.63           H  
ATOM   1037 2HB  PHE A  66       2.008   4.548  27.931  1.00  0.63           H  
ATOM   1038  HD1 PHE A  66       5.455   4.940  26.489  1.00  0.63           H  
ATOM   1039  HD2 PHE A  66       1.725   2.886  26.536  1.00  0.63           H  
ATOM   1040  HE1 PHE A  66       6.401   3.164  25.034  1.00  0.63           H  
ATOM   1041  HE2 PHE A  66       2.648   1.168  25.098  1.00  0.63           H  
ATOM   1042  HZ  PHE A  66       4.934   1.255  24.364  1.00  0.63           H  
ATOM   1043  N   LEU A  67       0.412   5.540  25.859  1.00  0.63           N  
ATOM   1044  CA  LEU A  67      -0.434   5.180  24.731  1.00  0.63           C  
ATOM   1045  C   LEU A  67      -0.865   6.397  23.928  1.00  0.63           C  
ATOM   1046  O   LEU A  67      -0.902   6.384  22.694  1.00  0.63           O  
ATOM   1047  CB  LEU A  67      -1.681   4.469  25.227  1.00  0.63           C  
ATOM   1048  CG  LEU A  67      -1.497   3.109  25.855  1.00  0.63           C  
ATOM   1049  CD1 LEU A  67      -2.813   2.691  26.354  1.00  0.63           C  
ATOM   1050  CD2 LEU A  67      -0.946   2.141  24.883  1.00  0.63           C  
ATOM   1051  H   LEU A  67       0.103   5.310  26.804  1.00  0.63           H  
ATOM   1052  HA  LEU A  67       0.111   4.507  24.099  1.00  0.63           H  
ATOM   1053 1HB  LEU A  67      -2.164   5.110  25.971  1.00  0.63           H  
ATOM   1054 2HB  LEU A  67      -2.359   4.351  24.392  1.00  0.63           H  
ATOM   1055  HG  LEU A  67      -0.820   3.182  26.692  1.00  0.63           H  
ATOM   1056 1HD1 LEU A  67      -2.735   1.736  26.828  1.00  0.63           H  
ATOM   1057 2HD1 LEU A  67      -3.157   3.439  27.058  1.00  0.63           H  
ATOM   1058 3HD1 LEU A  67      -3.504   2.632  25.526  1.00  0.63           H  
ATOM   1059 1HD2 LEU A  67      -0.832   1.168  25.357  1.00  0.63           H  
ATOM   1060 2HD2 LEU A  67      -1.624   2.067  24.066  1.00  0.63           H  
ATOM   1061 3HD2 LEU A  67       0.013   2.493  24.537  1.00  0.63           H  
ATOM   1062  N   CYS A  68      -1.115   7.488  24.632  1.00  0.65           N  
ATOM   1063  CA  CYS A  68      -1.603   8.709  24.034  1.00  0.65           C  
ATOM   1064  C   CYS A  68      -0.539   9.509  23.301  1.00  0.65           C  
ATOM   1065  O   CYS A  68      -0.852  10.522  22.675  1.00  0.65           O  
ATOM   1066  CB  CYS A  68      -2.222   9.571  25.103  1.00  0.65           C  
ATOM   1067  SG  CYS A  68      -3.689   8.810  25.825  1.00  0.65           S  
ATOM   1068  H   CYS A  68      -1.035   7.457  25.648  1.00  0.65           H  
ATOM   1069  HA  CYS A  68      -2.386   8.445  23.341  1.00  0.65           H  
ATOM   1070 1HB  CYS A  68      -1.496   9.748  25.901  1.00  0.65           H  
ATOM   1071 2HB  CYS A  68      -2.496  10.527  24.675  1.00  0.65           H  
ATOM   1072  HG  CYS A  68      -2.996   7.941  26.585  1.00  0.65           H  
ATOM   1073  N   ARG A  69       0.720   9.074  23.379  1.00  0.66           N  
ATOM   1074  CA  ARG A  69       1.800   9.760  22.698  1.00  0.66           C  
ATOM   1075  C   ARG A  69       1.935   9.242  21.274  1.00  0.66           C  
ATOM   1076  O   ARG A  69       2.675   9.804  20.465  1.00  0.66           O  
ATOM   1077  CB  ARG A  69       3.114   9.566  23.438  1.00  0.66           C  
ATOM   1078  CG  ARG A  69       4.298  10.329  22.856  1.00  0.66           C  
ATOM   1079  CD  ARG A  69       5.546  10.111  23.641  1.00  0.66           C  
ATOM   1080  NE  ARG A  69       5.448  10.672  24.981  1.00  0.66           N  
ATOM   1081  CZ  ARG A  69       6.304  10.414  25.989  1.00  0.66           C  
ATOM   1082  NH1 ARG A  69       7.324   9.606  25.798  1.00  0.66           N  
ATOM   1083  NH2 ARG A  69       6.119  10.977  27.172  1.00  0.66           N  
ATOM   1084  H   ARG A  69       0.951   8.230  23.908  1.00  0.66           H  
ATOM   1085  HA  ARG A  69       1.572  10.824  22.666  1.00  0.66           H  
ATOM   1086 1HB  ARG A  69       2.990   9.872  24.477  1.00  0.66           H  
ATOM   1087 2HB  ARG A  69       3.361   8.507  23.448  1.00  0.66           H  
ATOM   1088 1HG  ARG A  69       4.474  10.005  21.834  1.00  0.66           H  
ATOM   1089 2HG  ARG A  69       4.072  11.395  22.863  1.00  0.66           H  
ATOM   1090 1HD  ARG A  69       5.730   9.040  23.731  1.00  0.66           H  
ATOM   1091 2HD  ARG A  69       6.385  10.584  23.133  1.00  0.66           H  
ATOM   1092  HE  ARG A  69       4.676  11.298  25.171  1.00  0.66           H  
ATOM   1093 1HH1 ARG A  69       7.467   9.179  24.893  1.00  0.66           H  
ATOM   1094 2HH1 ARG A  69       7.966   9.417  26.553  1.00  0.66           H  
ATOM   1095 1HH2 ARG A  69       5.333  11.598  27.317  1.00  0.66           H  
ATOM   1096 2HH2 ARG A  69       6.760  10.789  27.928  1.00  0.66           H  
ATOM   1097  N   ALA A  70       1.261   8.133  20.984  1.00  0.68           N  
ATOM   1098  CA  ALA A  70       1.350   7.485  19.686  1.00  0.68           C  
ATOM   1099  C   ALA A  70       0.505   8.174  18.636  1.00  0.68           C  
ATOM   1100  O   ALA A  70      -0.467   8.855  18.945  1.00  0.68           O  
ATOM   1101  CB  ALA A  70       0.938   6.045  19.802  1.00  0.68           C  
ATOM   1102  H   ALA A  70       0.642   7.710  21.681  1.00  0.68           H  
ATOM   1103  HA  ALA A  70       2.379   7.524  19.355  1.00  0.68           H  
ATOM   1104 1HB  ALA A  70       1.048   5.559  18.840  1.00  0.68           H  
ATOM   1105 2HB  ALA A  70       1.580   5.584  20.507  1.00  0.68           H  
ATOM   1106 3HB  ALA A  70      -0.096   5.974  20.134  1.00  0.68           H  
ATOM   1107  N   ASP A  71       0.849   7.951  17.375  1.00  0.69           N  
ATOM   1108  CA  ASP A  71       0.008   8.425  16.289  1.00  0.69           C  
ATOM   1109  C   ASP A  71      -1.052   7.347  16.073  1.00  0.69           C  
ATOM   1110  O   ASP A  71      -2.227   7.632  15.794  1.00  0.69           O  
ATOM   1111  CB  ASP A  71       0.790   8.503  14.973  1.00  0.69           C  
ATOM   1112  CG  ASP A  71       1.983   9.454  14.896  1.00  0.69           C  
ATOM   1113  OD1 ASP A  71       1.878  10.665  15.065  1.00  0.69           O  
ATOM   1114  OD2 ASP A  71       3.041   8.929  14.583  1.00  0.69           O  
ATOM   1115  H   ASP A  71       1.684   7.413  17.175  1.00  0.69           H  
ATOM   1116  HA  ASP A  71      -0.463   9.371  16.553  1.00  0.69           H  
ATOM   1117 1HB  ASP A  71       1.154   7.498  14.733  1.00  0.69           H  
ATOM   1118 2HB  ASP A  71       0.096   8.775  14.178  1.00  0.69           H  
ATOM   1119  N   GLU A  72      -0.596   6.099  16.224  1.00  0.70           N  
ATOM   1120  CA  GLU A  72      -1.435   4.927  15.999  1.00  0.70           C  
ATOM   1121  C   GLU A  72      -1.210   3.899  17.096  1.00  0.70           C  
ATOM   1122  O   GLU A  72      -0.085   3.722  17.581  1.00  0.70           O  
ATOM   1123  CB  GLU A  72      -1.114   4.281  14.651  1.00  0.70           C  
ATOM   1124  CG  GLU A  72      -1.303   5.172  13.427  1.00  0.70           C  
ATOM   1125  CD  GLU A  72      -0.879   4.488  12.171  1.00  0.70           C  
ATOM   1126  OE1 GLU A  72      -0.521   3.338  12.250  1.00  0.70           O  
ATOM   1127  OE2 GLU A  72      -0.814   5.117  11.148  1.00  0.70           O  
ATOM   1128  H   GLU A  72       0.387   5.977  16.474  1.00  0.70           H  
ATOM   1129  HA  GLU A  72      -2.483   5.228  16.020  1.00  0.70           H  
ATOM   1130 1HB  GLU A  72      -0.111   3.923  14.660  1.00  0.70           H  
ATOM   1131 2HB  GLU A  72      -1.761   3.411  14.516  1.00  0.70           H  
ATOM   1132 1HG  GLU A  72      -2.351   5.456  13.349  1.00  0.70           H  
ATOM   1133 2HG  GLU A  72      -0.716   6.075  13.544  1.00  0.70           H  
ATOM   1134  N   LEU A  73      -2.274   3.208  17.447  1.00  0.71           N  
ATOM   1135  CA  LEU A  73      -2.236   2.184  18.467  1.00  0.71           C  
ATOM   1136  C   LEU A  73      -2.887   0.906  17.987  1.00  0.71           C  
ATOM   1137  O   LEU A  73      -4.060   0.891  17.613  1.00  0.71           O  
ATOM   1138  CB  LEU A  73      -2.924   2.745  19.704  1.00  0.71           C  
ATOM   1139  CG  LEU A  73      -3.091   1.876  20.879  1.00  0.71           C  
ATOM   1140  CD1 LEU A  73      -1.803   1.496  21.340  1.00  0.71           C  
ATOM   1141  CD2 LEU A  73      -3.771   2.662  21.978  1.00  0.71           C  
ATOM   1142  H   LEU A  73      -3.160   3.424  16.992  1.00  0.71           H  
ATOM   1143  HA  LEU A  73      -1.196   1.965  18.708  1.00  0.71           H  
ATOM   1144 1HB  LEU A  73      -2.327   3.584  20.042  1.00  0.71           H  
ATOM   1145 2HB  LEU A  73      -3.896   3.121  19.413  1.00  0.71           H  
ATOM   1146  HG  LEU A  73      -3.664   0.979  20.625  1.00  0.71           H  
ATOM   1147 1HD1 LEU A  73      -1.941   0.904  22.188  1.00  0.71           H  
ATOM   1148 2HD1 LEU A  73      -1.283   0.933  20.572  1.00  0.71           H  
ATOM   1149 3HD1 LEU A  73      -1.244   2.388  21.597  1.00  0.71           H  
ATOM   1150 1HD2 LEU A  73      -3.857   2.050  22.852  1.00  0.71           H  
ATOM   1151 2HD2 LEU A  73      -3.168   3.539  22.211  1.00  0.71           H  
ATOM   1152 3HD2 LEU A  73      -4.746   2.976  21.666  1.00  0.71           H  
ATOM   1153  N   TYR A  74      -2.124  -0.164  17.989  1.00  0.74           N  
ATOM   1154  CA  TYR A  74      -2.642  -1.418  17.528  1.00  0.74           C  
ATOM   1155  C   TYR A  74      -3.035  -2.266  18.713  1.00  0.74           C  
ATOM   1156  O   TYR A  74      -2.305  -2.327  19.705  1.00  0.74           O  
ATOM   1157  CB  TYR A  74      -1.620  -2.106  16.653  1.00  0.74           C  
ATOM   1158  CG  TYR A  74      -1.398  -1.361  15.366  1.00  0.74           C  
ATOM   1159  CD1 TYR A  74      -0.468  -0.330  15.327  1.00  0.74           C  
ATOM   1160  CD2 TYR A  74      -2.121  -1.695  14.229  1.00  0.74           C  
ATOM   1161  CE1 TYR A  74      -0.273   0.367  14.159  1.00  0.74           C  
ATOM   1162  CE2 TYR A  74      -1.917  -0.994  13.063  1.00  0.74           C  
ATOM   1163  CZ  TYR A  74      -1.002   0.033  13.021  1.00  0.74           C  
ATOM   1164  OH  TYR A  74      -0.813   0.730  11.847  1.00  0.74           O  
ATOM   1165  H   TYR A  74      -1.170  -0.101  18.316  1.00  0.74           H  
ATOM   1166  HA  TYR A  74      -3.511  -1.212  16.938  1.00  0.74           H  
ATOM   1167 1HB  TYR A  74      -0.674  -2.176  17.184  1.00  0.74           H  
ATOM   1168 2HB  TYR A  74      -1.967  -3.111  16.421  1.00  0.74           H  
ATOM   1169  HD1 TYR A  74       0.098  -0.066  16.227  1.00  0.74           H  
ATOM   1170  HD2 TYR A  74      -2.858  -2.503  14.262  1.00  0.74           H  
ATOM   1171  HE1 TYR A  74       0.439   1.180  14.131  1.00  0.74           H  
ATOM   1172  HE2 TYR A  74      -2.486  -1.242  12.177  1.00  0.74           H  
ATOM   1173  HH  TYR A  74      -0.698   1.684  12.040  1.00  0.74           H  
ATOM   1174  N   VAL A  75      -4.175  -2.930  18.608  1.00  0.78           N  
ATOM   1175  CA  VAL A  75      -4.638  -3.748  19.719  1.00  0.78           C  
ATOM   1176  C   VAL A  75      -4.813  -5.212  19.331  1.00  0.78           C  
ATOM   1177  O   VAL A  75      -5.568  -5.555  18.417  1.00  0.78           O  
ATOM   1178  CB  VAL A  75      -5.957  -3.163  20.277  1.00  0.78           C  
ATOM   1179  CG1 VAL A  75      -6.453  -4.011  21.431  1.00  0.78           C  
ATOM   1180  CG2 VAL A  75      -5.717  -1.692  20.753  1.00  0.78           C  
ATOM   1181  H   VAL A  75      -4.719  -2.828  17.749  1.00  0.78           H  
ATOM   1182  HA  VAL A  75      -3.894  -3.705  20.516  1.00  0.78           H  
ATOM   1183  HB  VAL A  75      -6.722  -3.179  19.495  1.00  0.78           H  
ATOM   1184 1HG1 VAL A  75      -7.383  -3.609  21.828  1.00  0.78           H  
ATOM   1185 2HG1 VAL A  75      -6.616  -5.030  21.089  1.00  0.78           H  
ATOM   1186 3HG1 VAL A  75      -5.704  -4.013  22.210  1.00  0.78           H  
ATOM   1187 1HG2 VAL A  75      -6.643  -1.280  21.142  1.00  0.78           H  
ATOM   1188 2HG2 VAL A  75      -4.956  -1.683  21.537  1.00  0.78           H  
ATOM   1189 3HG2 VAL A  75      -5.379  -1.079  19.916  1.00  0.78           H  
ATOM   1190  N   SER A  76      -4.095  -6.071  20.042  1.00  0.84           N  
ATOM   1191  CA  SER A  76      -4.119  -7.507  19.824  1.00  0.84           C  
ATOM   1192  C   SER A  76      -5.488  -8.091  20.169  1.00  0.84           C  
ATOM   1193  O   SER A  76      -6.113  -7.633  21.137  1.00  0.84           O  
ATOM   1194  CB  SER A  76      -3.065  -8.186  20.670  1.00  0.84           C  
ATOM   1195  OG  SER A  76      -3.149  -9.589  20.556  1.00  0.84           O  
ATOM   1196  H   SER A  76      -3.476  -5.712  20.772  1.00  0.84           H  
ATOM   1197  HA  SER A  76      -3.866  -7.669  18.787  1.00  0.84           H  
ATOM   1198 1HB  SER A  76      -2.074  -7.848  20.368  1.00  0.84           H  
ATOM   1199 2HB  SER A  76      -3.205  -7.899  21.706  1.00  0.84           H  
ATOM   1200  HG  SER A  76      -4.027  -9.831  20.906  1.00  0.84           H  
ATOM   1201  N   PRO A  77      -5.972  -9.101  19.427  1.00  0.92           N  
ATOM   1202  CA  PRO A  77      -7.209  -9.776  19.697  1.00  0.92           C  
ATOM   1203  C   PRO A  77      -7.228 -10.228  21.134  1.00  0.92           C  
ATOM   1204  O   PRO A  77      -6.242 -10.760  21.644  1.00  0.92           O  
ATOM   1205  CB  PRO A  77      -7.169 -10.948  18.723  1.00  0.92           C  
ATOM   1206  CG  PRO A  77      -6.352 -10.427  17.571  1.00  0.92           C  
ATOM   1207  CD  PRO A  77      -5.291  -9.572  18.198  1.00  0.92           C  
ATOM   1208  HA  PRO A  77      -8.036  -9.137  19.472  1.00  0.92           H  
ATOM   1209 1HB  PRO A  77      -6.721 -11.830  19.208  1.00  0.92           H  
ATOM   1210 2HB  PRO A  77      -8.196 -11.228  18.429  1.00  0.92           H  
ATOM   1211 1HG  PRO A  77      -5.937 -11.258  16.975  1.00  0.92           H  
ATOM   1212 2HG  PRO A  77      -6.976  -9.843  16.896  1.00  0.92           H  
ATOM   1213 1HD  PRO A  77      -4.405 -10.155  18.434  1.00  0.92           H  
ATOM   1214 2HD  PRO A  77      -5.097  -8.755  17.487  1.00  0.92           H  
ATOM   1215  N   GLY A  78      -8.364 -10.020  21.771  1.00  1.00           N  
ATOM   1216  CA  GLY A  78      -8.575 -10.385  23.157  1.00  1.00           C  
ATOM   1217  C   GLY A  78      -8.449  -9.230  24.168  1.00  1.00           C  
ATOM   1218  O   GLY A  78      -8.978  -9.343  25.284  1.00  1.00           O  
ATOM   1219  H   GLY A  78      -9.122  -9.570  21.274  1.00  1.00           H  
ATOM   1220 1HA  GLY A  78      -9.564 -10.829  23.242  1.00  1.00           H  
ATOM   1221 2HA  GLY A  78      -7.867 -11.168  23.427  1.00  1.00           H  
ATOM   1222  N   LEU A  79      -7.814  -8.108  23.805  1.00  1.06           N  
ATOM   1223  CA  LEU A  79      -7.735  -7.011  24.784  1.00  1.06           C  
ATOM   1224  C   LEU A  79      -8.874  -6.024  24.627  1.00  1.06           C  
ATOM   1225  O   LEU A  79      -8.888  -5.220  23.703  1.00  1.06           O  
ATOM   1226  CB  LEU A  79      -6.429  -6.239  24.675  1.00  1.06           C  
ATOM   1227  CG  LEU A  79      -6.353  -5.042  25.645  1.00  1.06           C  
ATOM   1228  CD1 LEU A  79      -6.455  -5.505  27.082  1.00  1.06           C  
ATOM   1229  CD2 LEU A  79      -5.094  -4.351  25.448  1.00  1.06           C  
ATOM   1230  H   LEU A  79      -7.373  -8.024  22.883  1.00  1.06           H  
ATOM   1231  HA  LEU A  79      -7.790  -7.436  25.784  1.00  1.06           H  
ATOM   1232 1HB  LEU A  79      -5.601  -6.910  24.888  1.00  1.06           H  
ATOM   1233 2HB  LEU A  79      -6.325  -5.875  23.659  1.00  1.06           H  
ATOM   1234  HG  LEU A  79      -7.188  -4.366  25.446  1.00  1.06           H  
ATOM   1235 1HD1 LEU A  79      -6.405  -4.637  27.746  1.00  1.06           H  
ATOM   1236 2HD1 LEU A  79      -7.400  -6.019  27.235  1.00  1.06           H  
ATOM   1237 3HD1 LEU A  79      -5.633  -6.182  27.309  1.00  1.06           H  
ATOM   1238 1HD2 LEU A  79      -5.053  -3.511  26.117  1.00  1.06           H  
ATOM   1239 2HD2 LEU A  79      -4.282  -5.040  25.665  1.00  1.06           H  
ATOM   1240 3HD2 LEU A  79      -5.029  -4.008  24.423  1.00  1.06           H  
ATOM   1241  N   ALA A  80      -9.802  -6.024  25.575  1.00  1.08           N  
ATOM   1242  CA  ALA A  80     -10.993  -5.195  25.437  1.00  1.08           C  
ATOM   1243  C   ALA A  80     -10.661  -3.744  25.159  1.00  1.08           C  
ATOM   1244  O   ALA A  80      -9.937  -3.103  25.925  1.00  1.08           O  
ATOM   1245  CB  ALA A  80     -11.825  -5.258  26.702  1.00  1.08           C  
ATOM   1246  H   ALA A  80      -9.712  -6.664  26.354  1.00  1.08           H  
ATOM   1247  HA  ALA A  80     -11.577  -5.577  24.603  1.00  1.08           H  
ATOM   1248 1HB  ALA A  80     -12.724  -4.659  26.578  1.00  1.08           H  
ATOM   1249 2HB  ALA A  80     -12.103  -6.293  26.902  1.00  1.08           H  
ATOM   1250 3HB  ALA A  80     -11.244  -4.871  27.541  1.00  1.08           H  
ATOM   1251  N   LEU A  81     -11.344  -3.181  24.155  1.00  1.06           N  
ATOM   1252  CA  LEU A  81     -11.182  -1.784  23.760  1.00  1.06           C  
ATOM   1253  C   LEU A  81     -11.824  -0.854  24.770  1.00  1.06           C  
ATOM   1254  O   LEU A  81     -11.672   0.362  24.693  1.00  1.06           O  
ATOM   1255  CB  LEU A  81     -11.805  -1.556  22.381  1.00  1.06           C  
ATOM   1256  CG  LEU A  81     -10.892  -1.856  21.216  1.00  1.06           C  
ATOM   1257  CD1 LEU A  81      -9.771  -0.854  21.160  1.00  1.06           C  
ATOM   1258  CD2 LEU A  81     -10.339  -3.220  21.412  1.00  1.06           C  
ATOM   1259  H   LEU A  81     -11.951  -3.763  23.593  1.00  1.06           H  
ATOM   1260  HA  LEU A  81     -10.120  -1.560  23.706  1.00  1.06           H  
ATOM   1261 1HB  LEU A  81     -12.691  -2.191  22.281  1.00  1.06           H  
ATOM   1262 2HB  LEU A  81     -12.120  -0.517  22.304  1.00  1.06           H  
ATOM   1263  HG  LEU A  81     -11.454  -1.808  20.280  1.00  1.06           H  
ATOM   1264 1HD1 LEU A  81      -9.112  -1.088  20.325  1.00  1.06           H  
ATOM   1265 2HD1 LEU A  81     -10.185   0.145  21.028  1.00  1.06           H  
ATOM   1266 3HD1 LEU A  81      -9.214  -0.892  22.081  1.00  1.06           H  
ATOM   1267 1HD2 LEU A  81      -9.673  -3.467  20.601  1.00  1.06           H  
ATOM   1268 2HD2 LEU A  81      -9.784  -3.253  22.345  1.00  1.06           H  
ATOM   1269 3HD2 LEU A  81     -11.160  -3.935  21.445  1.00  1.06           H  
ATOM   1270  N   ALA A  82     -12.551  -1.452  25.711  1.00  1.00           N  
ATOM   1271  CA  ALA A  82     -13.223  -0.764  26.794  1.00  1.00           C  
ATOM   1272  C   ALA A  82     -12.242  -0.411  27.907  1.00  1.00           C  
ATOM   1273  O   ALA A  82     -12.579   0.358  28.808  1.00  1.00           O  
ATOM   1274  CB  ALA A  82     -14.336  -1.633  27.343  1.00  1.00           C  
ATOM   1275  H   ALA A  82     -12.623  -2.454  25.671  1.00  1.00           H  
ATOM   1276  HA  ALA A  82     -13.644   0.162  26.405  1.00  1.00           H  
ATOM   1277 1HB  ALA A  82     -14.850  -1.102  28.144  1.00  1.00           H  
ATOM   1278 2HB  ALA A  82     -15.043  -1.863  26.548  1.00  1.00           H  
ATOM   1279 3HB  ALA A  82     -13.913  -2.557  27.734  1.00  1.00           H  
ATOM   1280  N   THR A  83     -11.024  -0.957  27.847  1.00  0.93           N  
ATOM   1281  CA  THR A  83     -10.032  -0.657  28.862  1.00  0.93           C  
ATOM   1282  C   THR A  83      -9.840   0.865  28.864  1.00  0.93           C  
ATOM   1283  O   THR A  83      -9.512   1.424  27.816  1.00  0.93           O  
ATOM   1284  CB  THR A  83      -8.701  -1.356  28.531  1.00  0.93           C  
ATOM   1285  OG1 THR A  83      -8.914  -2.762  28.434  1.00  0.93           O  
ATOM   1286  CG2 THR A  83      -7.659  -1.073  29.577  1.00  0.93           C  
ATOM   1287  H   THR A  83     -10.773  -1.600  27.093  1.00  0.93           H  
ATOM   1288  HA  THR A  83     -10.387  -1.031  29.813  1.00  0.93           H  
ATOM   1289  HB  THR A  83      -8.341  -0.997  27.570  1.00  0.93           H  
ATOM   1290  HG1 THR A  83      -9.314  -2.960  27.556  1.00  0.93           H  
ATOM   1291 1HG2 THR A  83      -6.744  -1.584  29.307  1.00  0.93           H  
ATOM   1292 2HG2 THR A  83      -7.479  -0.014  29.637  1.00  0.93           H  
ATOM   1293 3HG2 THR A  83      -8.003  -1.438  30.543  1.00  0.93           H  
ATOM   1294  N   PRO A  84      -9.969   1.569  30.010  1.00  0.85           N  
ATOM   1295  CA  PRO A  84      -9.829   3.014  30.121  1.00  0.85           C  
ATOM   1296  C   PRO A  84      -8.576   3.554  29.443  1.00  0.85           C  
ATOM   1297  O   PRO A  84      -8.590   4.636  28.860  1.00  0.85           O  
ATOM   1298  CB  PRO A  84      -9.755   3.204  31.640  1.00  0.85           C  
ATOM   1299  CG  PRO A  84     -10.595   2.078  32.191  1.00  0.85           C  
ATOM   1300  CD  PRO A  84     -10.311   0.900  31.286  1.00  0.85           C  
ATOM   1301  HA  PRO A  84     -10.733   3.488  29.721  1.00  0.85           H  
ATOM   1302 1HB  PRO A  84      -8.708   3.166  31.977  1.00  0.85           H  
ATOM   1303 2HB  PRO A  84     -10.142   4.197  31.911  1.00  0.85           H  
ATOM   1304 1HG  PRO A  84     -10.326   1.884  33.241  1.00  0.85           H  
ATOM   1305 2HG  PRO A  84     -11.657   2.364  32.184  1.00  0.85           H  
ATOM   1306 1HD  PRO A  84      -9.475   0.297  31.664  1.00  0.85           H  
ATOM   1307 2HD  PRO A  84     -11.250   0.331  31.195  1.00  0.85           H  
ATOM   1308  N   ALA A  85      -7.487   2.797  29.482  1.00  0.79           N  
ATOM   1309  CA  ALA A  85      -6.255   3.244  28.855  1.00  0.79           C  
ATOM   1310  C   ALA A  85      -6.403   3.403  27.334  1.00  0.79           C  
ATOM   1311  O   ALA A  85      -5.818   4.308  26.725  1.00  0.79           O  
ATOM   1312  CB  ALA A  85      -5.147   2.287  29.195  1.00  0.79           C  
ATOM   1313  H   ALA A  85      -7.503   1.910  29.963  1.00  0.79           H  
ATOM   1314  HA  ALA A  85      -6.020   4.211  29.266  1.00  0.79           H  
ATOM   1315 1HB  ALA A  85      -4.222   2.629  28.790  1.00  0.79           H  
ATOM   1316 2HB  ALA A  85      -5.052   2.215  30.277  1.00  0.79           H  
ATOM   1317 3HB  ALA A  85      -5.386   1.317  28.786  1.00  0.79           H  
ATOM   1318  N   LEU A  86      -7.194   2.524  26.720  1.00  0.74           N  
ATOM   1319  CA  LEU A  86      -7.367   2.541  25.280  1.00  0.74           C  
ATOM   1320  C   LEU A  86      -8.423   3.586  24.956  1.00  0.74           C  
ATOM   1321  O   LEU A  86      -8.343   4.273  23.932  1.00  0.74           O  
ATOM   1322  CB  LEU A  86      -7.782   1.147  24.776  1.00  0.74           C  
ATOM   1323  CG  LEU A  86      -6.729  -0.006  25.014  1.00  0.74           C  
ATOM   1324  CD1 LEU A  86      -7.300  -1.324  24.546  1.00  0.74           C  
ATOM   1325  CD2 LEU A  86      -5.449   0.297  24.285  1.00  0.74           C  
ATOM   1326  H   LEU A  86      -7.722   1.849  27.263  1.00  0.74           H  
ATOM   1327  HA  LEU A  86      -6.427   2.826  24.809  1.00  0.74           H  
ATOM   1328 1HB  LEU A  86      -8.709   0.861  25.288  1.00  0.74           H  
ATOM   1329 2HB  LEU A  86      -7.990   1.199  23.714  1.00  0.74           H  
ATOM   1330  HG  LEU A  86      -6.525  -0.087  26.083  1.00  0.74           H  
ATOM   1331 1HD1 LEU A  86      -6.589  -2.105  24.724  1.00  0.74           H  
ATOM   1332 2HD1 LEU A  86      -8.208  -1.537  25.090  1.00  0.74           H  
ATOM   1333 3HD1 LEU A  86      -7.510  -1.276  23.492  1.00  0.74           H  
ATOM   1334 1HD2 LEU A  86      -4.723  -0.500  24.464  1.00  0.74           H  
ATOM   1335 2HD2 LEU A  86      -5.648   0.373  23.215  1.00  0.74           H  
ATOM   1336 3HD2 LEU A  86      -5.057   1.233  24.651  1.00  0.74           H  
ATOM   1337  N   GLN A  87      -9.390   3.749  25.872  1.00  0.70           N  
ATOM   1338  CA  GLN A  87     -10.438   4.748  25.691  1.00  0.70           C  
ATOM   1339  C   GLN A  87      -9.831   6.148  25.690  1.00  0.70           C  
ATOM   1340  O   GLN A  87     -10.222   6.996  24.887  1.00  0.70           O  
ATOM   1341  CB  GLN A  87     -11.494   4.630  26.797  1.00  0.70           C  
ATOM   1342  CG  GLN A  87     -12.371   3.391  26.710  1.00  0.70           C  
ATOM   1343  CD  GLN A  87     -13.370   3.494  25.555  1.00  0.70           C  
ATOM   1344  OE1 GLN A  87     -14.121   4.476  25.473  1.00  0.70           O  
ATOM   1345  NE2 GLN A  87     -13.384   2.519  24.668  1.00  0.70           N  
ATOM   1346  H   GLN A  87      -9.403   3.137  26.689  1.00  0.70           H  
ATOM   1347  HA  GLN A  87     -10.918   4.578  24.728  1.00  0.70           H  
ATOM   1348 1HB  GLN A  87     -11.000   4.631  27.755  1.00  0.70           H  
ATOM   1349 2HB  GLN A  87     -12.141   5.503  26.770  1.00  0.70           H  
ATOM   1350 1HG  GLN A  87     -11.728   2.521  26.532  1.00  0.70           H  
ATOM   1351 2HG  GLN A  87     -12.918   3.260  27.644  1.00  0.70           H  
ATOM   1352 1HE2 GLN A  87     -14.014   2.548  23.895  1.00  0.70           H  
ATOM   1353 2HE2 GLN A  87     -12.742   1.739  24.764  1.00  0.70           H  
ATOM   1354  N   GLN A  88      -8.823   6.374  26.541  1.00  0.69           N  
ATOM   1355  CA  GLN A  88      -8.146   7.664  26.566  1.00  0.69           C  
ATOM   1356  C   GLN A  88      -7.305   7.866  25.315  1.00  0.69           C  
ATOM   1357  O   GLN A  88      -7.262   8.968  24.763  1.00  0.69           O  
ATOM   1358  CB  GLN A  88      -7.282   7.796  27.815  1.00  0.69           C  
ATOM   1359  CG  GLN A  88      -8.040   7.980  29.101  1.00  0.69           C  
ATOM   1360  CD  GLN A  88      -8.737   9.325  29.136  1.00  0.69           C  
ATOM   1361  OE1 GLN A  88      -8.109  10.358  28.863  1.00  0.69           O  
ATOM   1362  NE2 GLN A  88     -10.023   9.333  29.471  1.00  0.69           N  
ATOM   1363  H   GLN A  88      -8.556   5.650  27.209  1.00  0.69           H  
ATOM   1364  HA  GLN A  88      -8.902   8.444  26.596  1.00  0.69           H  
ATOM   1365 1HB  GLN A  88      -6.670   6.897  27.915  1.00  0.69           H  
ATOM   1366 2HB  GLN A  88      -6.608   8.642  27.693  1.00  0.69           H  
ATOM   1367 1HG  GLN A  88      -8.792   7.196  29.182  1.00  0.69           H  
ATOM   1368 2HG  GLN A  88      -7.346   7.923  29.936  1.00  0.69           H  
ATOM   1369 1HE2 GLN A  88     -10.527  10.196  29.509  1.00  0.69           H  
ATOM   1370 2HE2 GLN A  88     -10.487   8.474  29.685  1.00  0.69           H  
ATOM   1371  N   ALA A  89      -6.660   6.802  24.828  1.00  0.69           N  
ATOM   1372  CA  ALA A  89      -5.877   6.948  23.611  1.00  0.69           C  
ATOM   1373  C   ALA A  89      -6.788   7.380  22.472  1.00  0.69           C  
ATOM   1374  O   ALA A  89      -6.475   8.319  21.731  1.00  0.69           O  
ATOM   1375  CB  ALA A  89      -5.177   5.647  23.308  1.00  0.69           C  
ATOM   1376  H   ALA A  89      -6.675   5.907  25.321  1.00  0.69           H  
ATOM   1377  HA  ALA A  89      -5.141   7.726  23.751  1.00  0.69           H  
ATOM   1378 1HB  ALA A  89      -4.577   5.755  22.407  1.00  0.69           H  
ATOM   1379 2HB  ALA A  89      -4.532   5.387  24.146  1.00  0.69           H  
ATOM   1380 3HB  ALA A  89      -5.913   4.863  23.162  1.00  0.69           H  
ATOM   1381  N   HIS A  90      -7.968   6.766  22.414  1.00  0.70           N  
ATOM   1382  CA  HIS A  90      -8.981   7.092  21.424  1.00  0.70           C  
ATOM   1383  C   HIS A  90      -9.464   8.533  21.583  1.00  0.70           C  
ATOM   1384  O   HIS A  90      -9.478   9.314  20.626  1.00  0.70           O  
ATOM   1385  CB  HIS A  90     -10.160   6.115  21.556  1.00  0.70           C  
ATOM   1386  CG  HIS A  90     -11.313   6.380  20.642  1.00  0.70           C  
ATOM   1387  ND1 HIS A  90     -11.283   6.107  19.290  1.00  0.70           N  
ATOM   1388  CD2 HIS A  90     -12.538   6.893  20.897  1.00  0.70           C  
ATOM   1389  CE1 HIS A  90     -12.445   6.443  18.751  1.00  0.70           C  
ATOM   1390  NE2 HIS A  90     -13.225   6.920  19.705  1.00  0.70           N  
ATOM   1391  H   HIS A  90      -8.159   6.005  23.067  1.00  0.70           H  
ATOM   1392  HA  HIS A  90      -8.558   6.989  20.425  1.00  0.70           H  
ATOM   1393 1HB  HIS A  90      -9.802   5.104  21.370  1.00  0.70           H  
ATOM   1394 2HB  HIS A  90     -10.531   6.134  22.571  1.00  0.70           H  
ATOM   1395  HD1 HIS A  90     -10.517   5.724  18.777  1.00  0.70           H  
ATOM   1396  HD2 HIS A  90     -13.011   7.250  21.814  1.00  0.70           H  
ATOM   1397  HE1 HIS A  90     -12.624   6.304  17.686  1.00  0.70           H  
ATOM   1398  N   ALA A  91      -9.848   8.897  22.809  1.00  0.73           N  
ATOM   1399  CA  ALA A  91     -10.391  10.215  23.118  1.00  0.73           C  
ATOM   1400  C   ALA A  91      -9.436  11.344  22.759  1.00  0.73           C  
ATOM   1401  O   ALA A  91      -9.869  12.418  22.340  1.00  0.73           O  
ATOM   1402  CB  ALA A  91     -10.718  10.306  24.597  1.00  0.73           C  
ATOM   1403  H   ALA A  91      -9.800   8.215  23.563  1.00  0.73           H  
ATOM   1404  HA  ALA A  91     -11.303  10.342  22.536  1.00  0.73           H  
ATOM   1405 1HB  ALA A  91     -11.153  11.278  24.817  1.00  0.73           H  
ATOM   1406 2HB  ALA A  91     -11.423   9.519  24.862  1.00  0.73           H  
ATOM   1407 3HB  ALA A  91      -9.801  10.180  25.171  1.00  0.73           H  
ATOM   1408  N   ARG A  92      -8.134  11.105  22.901  1.00  0.76           N  
ATOM   1409  CA  ARG A  92      -7.151  12.136  22.617  1.00  0.76           C  
ATOM   1410  C   ARG A  92      -6.714  12.177  21.144  1.00  0.76           C  
ATOM   1411  O   ARG A  92      -5.833  12.963  20.787  1.00  0.76           O  
ATOM   1412  CB  ARG A  92      -5.944  11.987  23.522  1.00  0.76           C  
ATOM   1413  CG  ARG A  92      -6.258  12.206  25.036  1.00  0.76           C  
ATOM   1414  CD  ARG A  92      -5.028  12.192  25.872  1.00  0.76           C  
ATOM   1415  NE  ARG A  92      -5.309  12.157  27.316  1.00  0.76           N  
ATOM   1416  CZ  ARG A  92      -4.374  11.987  28.296  1.00  0.76           C  
ATOM   1417  NH1 ARG A  92      -3.093  11.842  27.999  1.00  0.76           N  
ATOM   1418  NH2 ARG A  92      -4.753  11.959  29.561  1.00  0.76           N  
ATOM   1419  H   ARG A  92      -7.821  10.206  23.272  1.00  0.76           H  
ATOM   1420  HA  ARG A  92      -7.607  13.097  22.852  1.00  0.76           H  
ATOM   1421 1HB  ARG A  92      -5.544  10.973  23.416  1.00  0.76           H  
ATOM   1422 2HB  ARG A  92      -5.163  12.684  23.226  1.00  0.76           H  
ATOM   1423 1HG  ARG A  92      -6.757  13.165  25.170  1.00  0.76           H  
ATOM   1424 2HG  ARG A  92      -6.911  11.407  25.388  1.00  0.76           H  
ATOM   1425 1HD  ARG A  92      -4.459  11.367  25.619  1.00  0.76           H  
ATOM   1426 2HD  ARG A  92      -4.452  13.091  25.665  1.00  0.76           H  
ATOM   1427  HE  ARG A  92      -6.278  12.247  27.607  1.00  0.76           H  
ATOM   1428 1HH1 ARG A  92      -2.791  11.857  27.038  1.00  0.76           H  
ATOM   1429 2HH1 ARG A  92      -2.392  11.697  28.757  1.00  0.76           H  
ATOM   1430 1HH2 ARG A  92      -5.732  12.065  29.799  1.00  0.76           H  
ATOM   1431 2HH2 ARG A  92      -4.065  11.831  30.294  1.00  0.76           H  
ATOM   1432  N   GLY A  93      -7.327  11.351  20.284  1.00  0.79           N  
ATOM   1433  CA  GLY A  93      -7.014  11.372  18.857  1.00  0.79           C  
ATOM   1434  C   GLY A  93      -6.059  10.303  18.312  1.00  0.79           C  
ATOM   1435  O   GLY A  93      -5.610  10.422  17.170  1.00  0.79           O  
ATOM   1436  H   GLY A  93      -8.049  10.706  20.608  1.00  0.79           H  
ATOM   1437 1HA  GLY A  93      -7.955  11.292  18.314  1.00  0.79           H  
ATOM   1438 2HA  GLY A  93      -6.614  12.353  18.608  1.00  0.79           H  
ATOM   1439  N   VAL A  94      -5.734   9.272  19.087  1.00  0.81           N  
ATOM   1440  CA  VAL A  94      -4.841   8.230  18.576  1.00  0.81           C  
ATOM   1441  C   VAL A  94      -5.678   7.263  17.753  1.00  0.81           C  
ATOM   1442  O   VAL A  94      -6.766   6.874  18.182  1.00  0.81           O  
ATOM   1443  CB  VAL A  94      -4.162   7.461  19.714  1.00  0.81           C  
ATOM   1444  CG1 VAL A  94      -3.273   6.352  19.172  1.00  0.81           C  
ATOM   1445  CG2 VAL A  94      -3.385   8.396  20.574  1.00  0.81           C  
ATOM   1446  H   VAL A  94      -6.110   9.174  20.031  1.00  0.81           H  
ATOM   1447  HA  VAL A  94      -4.077   8.680  17.939  1.00  0.81           H  
ATOM   1448  HB  VAL A  94      -4.919   6.977  20.303  1.00  0.81           H  
ATOM   1449 1HG1 VAL A  94      -2.827   5.824  20.008  1.00  0.81           H  
ATOM   1450 2HG1 VAL A  94      -3.853   5.658  18.572  1.00  0.81           H  
ATOM   1451 3HG1 VAL A  94      -2.487   6.790  18.563  1.00  0.81           H  
ATOM   1452 1HG2 VAL A  94      -2.936   7.818  21.360  1.00  0.81           H  
ATOM   1453 2HG2 VAL A  94      -2.617   8.878  19.992  1.00  0.81           H  
ATOM   1454 3HG2 VAL A  94      -4.049   9.154  20.997  1.00  0.81           H  
ATOM   1455  N   LYS A  95      -5.227   6.897  16.559  1.00  0.83           N  
ATOM   1456  CA  LYS A  95      -6.038   5.967  15.775  1.00  0.83           C  
ATOM   1457  C   LYS A  95      -5.851   4.535  16.245  1.00  0.83           C  
ATOM   1458  O   LYS A  95      -4.727   4.035  16.276  1.00  0.83           O  
ATOM   1459  CB  LYS A  95      -5.725   6.061  14.281  1.00  0.83           C  
ATOM   1460  CG  LYS A  95      -6.468   5.001  13.432  1.00  0.83           C  
ATOM   1461  CD  LYS A  95      -7.992   5.225  13.400  1.00  0.83           C  
ATOM   1462  CE  LYS A  95      -8.693   4.126  12.580  1.00  0.83           C  
ATOM   1463  NZ  LYS A  95     -10.194   4.249  12.605  1.00  0.83           N  
ATOM   1464  H   LYS A  95      -4.316   7.228  16.224  1.00  0.83           H  
ATOM   1465  HA  LYS A  95      -7.088   6.224  15.914  1.00  0.83           H  
ATOM   1466 1HB  LYS A  95      -5.993   7.051  13.912  1.00  0.83           H  
ATOM   1467 2HB  LYS A  95      -4.652   5.930  14.126  1.00  0.83           H  
ATOM   1468 1HG  LYS A  95      -6.087   5.029  12.411  1.00  0.83           H  
ATOM   1469 2HG  LYS A  95      -6.270   4.004  13.838  1.00  0.83           H  
ATOM   1470 1HD  LYS A  95      -8.386   5.207  14.414  1.00  0.83           H  
ATOM   1471 2HD  LYS A  95      -8.213   6.193  12.956  1.00  0.83           H  
ATOM   1472 1HE  LYS A  95      -8.353   4.179  11.548  1.00  0.83           H  
ATOM   1473 2HE  LYS A  95      -8.415   3.150  12.992  1.00  0.83           H  
ATOM   1474 1HZ  LYS A  95     -10.612   3.482  12.052  1.00  0.83           H  
ATOM   1475 2HZ  LYS A  95     -10.536   4.174  13.546  1.00  0.83           H  
ATOM   1476 3HZ  LYS A  95     -10.489   5.120  12.217  1.00  0.83           H  
ATOM   1477  N   LEU A  96      -6.947   3.879  16.638  1.00  0.83           N  
ATOM   1478  CA  LEU A  96      -6.851   2.503  17.117  1.00  0.83           C  
ATOM   1479  C   LEU A  96      -7.267   1.510  16.035  1.00  0.83           C  
ATOM   1480  O   LEU A  96      -8.334   1.652  15.429  1.00  0.83           O  
ATOM   1481  CB  LEU A  96      -7.682   2.293  18.394  1.00  0.83           C  
ATOM   1482  CG  LEU A  96      -6.958   2.723  19.740  1.00  0.83           C  
ATOM   1483  CD1 LEU A  96      -6.715   4.236  19.756  1.00  0.83           C  
ATOM   1484  CD2 LEU A  96      -7.785   2.318  20.945  1.00  0.83           C  
ATOM   1485  H   LEU A  96      -7.843   4.340  16.610  1.00  0.83           H  
ATOM   1486  HA  LEU A  96      -5.823   2.319  17.374  1.00  0.83           H  
ATOM   1487 1HB  LEU A  96      -8.605   2.861  18.312  1.00  0.83           H  
ATOM   1488 2HB  LEU A  96      -7.931   1.233  18.473  1.00  0.83           H  
ATOM   1489  HG  LEU A  96      -6.000   2.222  19.791  1.00  0.83           H  
ATOM   1490 1HD1 LEU A  96      -6.208   4.523  20.665  1.00  0.83           H  
ATOM   1491 2HD1 LEU A  96      -6.104   4.508  18.925  1.00  0.83           H  
ATOM   1492 3HD1 LEU A  96      -7.662   4.764  19.698  1.00  0.83           H  
ATOM   1493 1HD2 LEU A  96      -7.262   2.609  21.859  1.00  0.83           H  
ATOM   1494 2HD2 LEU A  96      -8.755   2.812  20.915  1.00  0.83           H  
ATOM   1495 3HD2 LEU A  96      -7.920   1.246  20.935  1.00  0.83           H  
ATOM   1496  N   SER A  97      -6.399   0.518  15.811  1.00  0.82           N  
ATOM   1497  CA  SER A  97      -6.586  -0.511  14.779  1.00  0.82           C  
ATOM   1498  C   SER A  97      -6.231  -1.924  15.244  1.00  0.82           C  
ATOM   1499  O   SER A  97      -5.363  -2.101  16.092  1.00  0.82           O  
ATOM   1500  CB  SER A  97      -5.697  -0.179  13.590  1.00  0.82           C  
ATOM   1501  OG  SER A  97      -6.061   1.041  13.007  1.00  0.82           O  
ATOM   1502  H   SER A  97      -5.552   0.510  16.383  1.00  0.82           H  
ATOM   1503  HA  SER A  97      -7.633  -0.504  14.466  1.00  0.82           H  
ATOM   1504 1HB  SER A  97      -4.670  -0.119  13.932  1.00  0.82           H  
ATOM   1505 2HB  SER A  97      -5.752  -0.977  12.845  1.00  0.82           H  
ATOM   1506  HG  SER A  97      -6.737   0.805  12.325  1.00  0.82           H  
ATOM   1507  N   GLY A  98      -6.858  -2.931  14.657  1.00  0.80           N  
ATOM   1508  CA  GLY A  98      -6.442  -4.312  14.910  1.00  0.80           C  
ATOM   1509  C   GLY A  98      -5.377  -4.773  13.902  1.00  0.80           C  
ATOM   1510  O   GLY A  98      -4.969  -4.011  13.013  1.00  0.80           O  
ATOM   1511  H   GLY A  98      -7.653  -2.727  14.050  1.00  0.80           H  
ATOM   1512 1HA  GLY A  98      -6.058  -4.407  15.929  1.00  0.80           H  
ATOM   1513 2HA  GLY A  98      -7.310  -4.965  14.841  1.00  0.80           H  
ATOM   1514  N   ASP A  99      -4.975  -6.046  14.005  1.00  0.79           N  
ATOM   1515  CA  ASP A  99      -3.957  -6.612  13.116  1.00  0.79           C  
ATOM   1516  C   ASP A  99      -4.515  -6.829  11.725  1.00  0.79           C  
ATOM   1517  O   ASP A  99      -3.873  -6.514  10.722  1.00  0.79           O  
ATOM   1518  CB  ASP A  99      -3.425  -7.931  13.686  1.00  0.79           C  
ATOM   1519  CG  ASP A  99      -4.557  -9.041  13.969  1.00  0.79           C  
ATOM   1520  OD1 ASP A  99      -5.756  -8.728  13.950  1.00  0.79           O  
ATOM   1521  OD2 ASP A  99      -4.183 -10.181  14.197  1.00  0.79           O  
ATOM   1522  H   ASP A  99      -5.361  -6.616  14.746  1.00  0.79           H  
ATOM   1523  HA  ASP A  99      -3.127  -5.907  13.041  1.00  0.79           H  
ATOM   1524 1HB  ASP A  99      -2.699  -8.353  12.989  1.00  0.79           H  
ATOM   1525 2HB  ASP A  99      -2.896  -7.730  14.619  1.00  0.79           H  
ATOM   1526  N   ILE A 100      -5.752  -7.300  11.679  1.00  0.78           N  
ATOM   1527  CA  ILE A 100      -6.414  -7.542  10.412  1.00  0.78           C  
ATOM   1528  C   ILE A 100      -6.554  -6.274   9.591  1.00  0.78           C  
ATOM   1529  O   ILE A 100      -6.432  -6.332   8.371  1.00  0.78           O  
ATOM   1530  CB  ILE A 100      -7.771  -8.233  10.518  1.00  0.78           C  
ATOM   1531  CG1 ILE A 100      -7.576  -9.648  10.989  1.00  0.78           C  
ATOM   1532  CG2 ILE A 100      -8.448  -8.225   9.160  1.00  0.78           C  
ATOM   1533  CD1 ILE A 100      -8.841 -10.338  11.283  1.00  0.78           C  
ATOM   1534  H   ILE A 100      -6.181  -7.571  12.567  1.00  0.78           H  
ATOM   1535  HA  ILE A 100      -5.786  -8.231   9.853  1.00  0.78           H  
ATOM   1536  HB  ILE A 100      -8.397  -7.712  11.248  1.00  0.78           H  
ATOM   1537 1HG1 ILE A 100      -7.050 -10.191  10.241  1.00  0.78           H  
ATOM   1538 2HG1 ILE A 100      -6.966  -9.636  11.896  1.00  0.78           H  
ATOM   1539 1HG2 ILE A 100      -9.413  -8.721   9.237  1.00  0.78           H  
ATOM   1540 2HG2 ILE A 100      -8.589  -7.194   8.834  1.00  0.78           H  
ATOM   1541 3HG2 ILE A 100      -7.825  -8.752   8.437  1.00  0.78           H  
ATOM   1542 1HD1 ILE A 100      -8.647 -11.359  11.613  1.00  0.78           H  
ATOM   1543 2HD1 ILE A 100      -9.380  -9.813  12.039  1.00  0.78           H  
ATOM   1544 3HD1 ILE A 100      -9.413 -10.351  10.376  1.00  0.78           H  
ATOM   1545  N   GLU A 101      -6.878  -5.139  10.206  1.00  0.77           N  
ATOM   1546  CA  GLU A 101      -6.975  -3.934   9.390  1.00  0.77           C  
ATOM   1547  C   GLU A 101      -5.625  -3.622   8.754  1.00  0.77           C  
ATOM   1548  O   GLU A 101      -5.551  -3.266   7.580  1.00  0.77           O  
ATOM   1549  CB  GLU A 101      -7.422  -2.719  10.180  1.00  0.77           C  
ATOM   1550  CG  GLU A 101      -7.699  -1.517   9.283  1.00  0.77           C  
ATOM   1551  CD  GLU A 101      -8.280  -0.378  10.006  1.00  0.77           C  
ATOM   1552  OE1 GLU A 101      -7.658   0.121  10.912  1.00  0.77           O  
ATOM   1553  OE2 GLU A 101      -9.387  -0.008   9.665  1.00  0.77           O  
ATOM   1554  H   GLU A 101      -7.006  -5.108  11.209  1.00  0.77           H  
ATOM   1555  HA  GLU A 101      -7.694  -4.113   8.590  1.00  0.77           H  
ATOM   1556 1HB  GLU A 101      -8.292  -2.950  10.769  1.00  0.77           H  
ATOM   1557 2HB  GLU A 101      -6.632  -2.439  10.878  1.00  0.77           H  
ATOM   1558 1HG  GLU A 101      -6.764  -1.202   8.819  1.00  0.77           H  
ATOM   1559 2HG  GLU A 101      -8.381  -1.826   8.487  1.00  0.77           H  
ATOM   1560  N   LEU A 102      -4.534  -3.767   9.519  1.00  0.77           N  
ATOM   1561  CA  LEU A 102      -3.228  -3.469   8.937  1.00  0.77           C  
ATOM   1562  C   LEU A 102      -3.010  -4.412   7.750  1.00  0.77           C  
ATOM   1563  O   LEU A 102      -2.588  -3.988   6.666  1.00  0.77           O  
ATOM   1564  CB  LEU A 102      -2.132  -3.583   9.995  1.00  0.77           C  
ATOM   1565  CG  LEU A 102      -0.718  -3.238   9.535  1.00  0.77           C  
ATOM   1566  CD1 LEU A 102      -0.687  -1.860   9.055  1.00  0.77           C  
ATOM   1567  CD2 LEU A 102       0.194  -3.340  10.685  1.00  0.77           C  
ATOM   1568  H   LEU A 102      -4.617  -4.050  10.501  1.00  0.77           H  
ATOM   1569  HA  LEU A 102      -3.236  -2.444   8.568  1.00  0.77           H  
ATOM   1570 1HB  LEU A 102      -2.382  -2.925  10.801  1.00  0.77           H  
ATOM   1571 2HB  LEU A 102      -2.134  -4.592  10.391  1.00  0.77           H  
ATOM   1572  HG  LEU A 102      -0.410  -3.902   8.728  1.00  0.77           H  
ATOM   1573 1HD1 LEU A 102       0.307  -1.611   8.743  1.00  0.77           H  
ATOM   1574 2HD1 LEU A 102      -1.371  -1.746   8.213  1.00  0.77           H  
ATOM   1575 3HD1 LEU A 102      -0.980  -1.209   9.871  1.00  0.77           H  
ATOM   1576 1HD2 LEU A 102       1.185  -3.067  10.401  1.00  0.77           H  
ATOM   1577 2HD2 LEU A 102      -0.137  -2.672  11.473  1.00  0.77           H  
ATOM   1578 3HD2 LEU A 102       0.179  -4.346  11.027  1.00  0.77           H  
ATOM   1579  N   PHE A 103      -3.361  -5.683   7.940  1.00  0.77           N  
ATOM   1580  CA  PHE A 103      -3.299  -6.661   6.865  1.00  0.77           C  
ATOM   1581  C   PHE A 103      -4.089  -6.222   5.657  1.00  0.77           C  
ATOM   1582  O   PHE A 103      -3.563  -6.245   4.551  1.00  0.77           O  
ATOM   1583  CB  PHE A 103      -3.824  -8.007   7.335  1.00  0.77           C  
ATOM   1584  CG  PHE A 103      -4.157  -8.956   6.254  1.00  0.77           C  
ATOM   1585  CD1 PHE A 103      -3.240  -9.731   5.614  1.00  0.77           C  
ATOM   1586  CD2 PHE A 103      -5.472  -9.043   5.875  1.00  0.77           C  
ATOM   1587  CE1 PHE A 103      -3.635 -10.582   4.603  1.00  0.77           C  
ATOM   1588  CE2 PHE A 103      -5.863  -9.866   4.888  1.00  0.77           C  
ATOM   1589  CZ  PHE A 103      -4.954 -10.641   4.250  1.00  0.77           C  
ATOM   1590  H   PHE A 103      -3.685  -5.972   8.864  1.00  0.77           H  
ATOM   1591  HA  PHE A 103      -2.264  -6.776   6.568  1.00  0.77           H  
ATOM   1592 1HB  PHE A 103      -3.076  -8.472   7.971  1.00  0.77           H  
ATOM   1593 2HB  PHE A 103      -4.689  -7.871   7.923  1.00  0.77           H  
ATOM   1594  HD1 PHE A 103      -2.206  -9.673   5.909  1.00  0.77           H  
ATOM   1595  HD2 PHE A 103      -6.210  -8.423   6.390  1.00  0.77           H  
ATOM   1596  HE1 PHE A 103      -2.904 -11.201   4.088  1.00  0.77           H  
ATOM   1597  HE2 PHE A 103      -6.910  -9.913   4.616  1.00  0.77           H  
ATOM   1598  HZ  PHE A 103      -5.284 -11.297   3.476  1.00  0.77           H  
ATOM   1599  N   ALA A 104      -5.340  -5.817   5.864  1.00  0.78           N  
ATOM   1600  CA  ALA A 104      -6.222  -5.433   4.778  1.00  0.78           C  
ATOM   1601  C   ALA A 104      -5.644  -4.280   3.978  1.00  0.78           C  
ATOM   1602  O   ALA A 104      -5.790  -4.233   2.752  1.00  0.78           O  
ATOM   1603  CB  ALA A 104      -7.566  -5.025   5.344  1.00  0.78           C  
ATOM   1604  H   ALA A 104      -5.701  -5.811   6.811  1.00  0.78           H  
ATOM   1605  HA  ALA A 104      -6.347  -6.285   4.117  1.00  0.78           H  
ATOM   1606 1HB  ALA A 104      -8.207  -4.753   4.538  1.00  0.78           H  
ATOM   1607 2HB  ALA A 104      -7.989  -5.853   5.905  1.00  0.78           H  
ATOM   1608 3HB  ALA A 104      -7.438  -4.169   6.006  1.00  0.78           H  
ATOM   1609  N   ARG A 105      -4.975  -3.354   4.666  1.00  0.77           N  
ATOM   1610  CA  ARG A 105      -4.349  -2.211   4.021  1.00  0.77           C  
ATOM   1611  C   ARG A 105      -3.157  -2.642   3.166  1.00  0.77           C  
ATOM   1612  O   ARG A 105      -2.899  -2.038   2.116  1.00  0.77           O  
ATOM   1613  CB  ARG A 105      -3.936  -1.173   5.062  1.00  0.77           C  
ATOM   1614  CG  ARG A 105      -5.127  -0.517   5.785  1.00  0.77           C  
ATOM   1615  CD  ARG A 105      -5.931   0.389   4.920  1.00  0.77           C  
ATOM   1616  NE  ARG A 105      -5.266   1.683   4.653  1.00  0.77           N  
ATOM   1617  CZ  ARG A 105      -5.603   2.528   3.644  1.00  0.77           C  
ATOM   1618  NH1 ARG A 105      -6.547   2.194   2.799  1.00  0.77           N  
ATOM   1619  NH2 ARG A 105      -4.997   3.696   3.498  1.00  0.77           N  
ATOM   1620  H   ARG A 105      -4.925  -3.439   5.684  1.00  0.77           H  
ATOM   1621  HA  ARG A 105      -5.087  -1.748   3.367  1.00  0.77           H  
ATOM   1622 1HB  ARG A 105      -3.311  -1.647   5.820  1.00  0.77           H  
ATOM   1623 2HB  ARG A 105      -3.346  -0.390   4.593  1.00  0.77           H  
ATOM   1624 1HG  ARG A 105      -5.800  -1.291   6.142  1.00  0.77           H  
ATOM   1625 2HG  ARG A 105      -4.775   0.051   6.617  1.00  0.77           H  
ATOM   1626 1HD  ARG A 105      -6.137  -0.097   3.967  1.00  0.77           H  
ATOM   1627 2HD  ARG A 105      -6.868   0.589   5.427  1.00  0.77           H  
ATOM   1628  HE  ARG A 105      -4.541   1.978   5.287  1.00  0.77           H  
ATOM   1629 1HH1 ARG A 105      -7.027   1.309   2.903  1.00  0.77           H  
ATOM   1630 2HH1 ARG A 105      -6.810   2.825   2.059  1.00  0.77           H  
ATOM   1631 1HH2 ARG A 105      -4.288   3.994   4.148  1.00  0.77           H  
ATOM   1632 2HH2 ARG A 105      -5.268   4.308   2.744  1.00  0.77           H  
ATOM   1633  N   TYR A 106      -2.432  -3.677   3.612  1.00  0.76           N  
ATOM   1634  CA  TYR A 106      -1.275  -4.183   2.877  1.00  0.76           C  
ATOM   1635  C   TYR A 106      -1.497  -5.457   2.052  1.00  0.76           C  
ATOM   1636  O   TYR A 106      -0.599  -5.882   1.322  1.00  0.76           O  
ATOM   1637  CB  TYR A 106      -0.105  -4.348   3.830  1.00  0.76           C  
ATOM   1638  CG  TYR A 106       0.431  -3.023   4.224  1.00  0.76           C  
ATOM   1639  CD1 TYR A 106       0.102  -2.410   5.411  1.00  0.76           C  
ATOM   1640  CD2 TYR A 106       1.274  -2.410   3.347  1.00  0.76           C  
ATOM   1641  CE1 TYR A 106       0.620  -1.164   5.683  1.00  0.76           C  
ATOM   1642  CE2 TYR A 106       1.790  -1.194   3.615  1.00  0.76           C  
ATOM   1643  CZ  TYR A 106       1.469  -0.564   4.764  1.00  0.76           C  
ATOM   1644  OH  TYR A 106       1.987   0.661   4.995  1.00  0.76           O  
ATOM   1645  H   TYR A 106      -2.680  -4.107   4.508  1.00  0.76           H  
ATOM   1646  HA  TYR A 106      -0.987  -3.409   2.186  1.00  0.76           H  
ATOM   1647 1HB  TYR A 106      -0.436  -4.875   4.732  1.00  0.76           H  
ATOM   1648 2HB  TYR A 106       0.686  -4.928   3.362  1.00  0.76           H  
ATOM   1649  HD1 TYR A 106      -0.564  -2.893   6.113  1.00  0.76           H  
ATOM   1650  HD2 TYR A 106       1.523  -2.902   2.426  1.00  0.76           H  
ATOM   1651  HE1 TYR A 106       0.364  -0.664   6.601  1.00  0.76           H  
ATOM   1652  HE2 TYR A 106       2.460  -0.716   2.896  1.00  0.76           H  
ATOM   1653  HH  TYR A 106       2.607   0.886   4.284  1.00  0.76           H  
ATOM   1654  N   ALA A 107      -2.673  -6.063   2.148  1.00  0.74           N  
ATOM   1655  CA  ALA A 107      -2.980  -7.263   1.382  1.00  0.74           C  
ATOM   1656  C   ALA A 107      -2.999  -6.928  -0.100  1.00  0.74           C  
ATOM   1657  O   ALA A 107      -3.450  -5.855  -0.497  1.00  0.74           O  
ATOM   1658  CB  ALA A 107      -4.314  -7.860   1.818  1.00  0.74           C  
ATOM   1659  H   ALA A 107      -3.364  -5.706   2.801  1.00  0.74           H  
ATOM   1660  HA  ALA A 107      -2.195  -7.994   1.548  1.00  0.74           H  
ATOM   1661 1HB  ALA A 107      -4.523  -8.763   1.244  1.00  0.74           H  
ATOM   1662 2HB  ALA A 107      -4.265  -8.101   2.874  1.00  0.74           H  
ATOM   1663 3HB  ALA A 107      -5.107  -7.132   1.653  1.00  0.74           H  
ATOM   1664  N   LYS A 108      -2.545  -7.863  -0.928  1.00  0.70           N  
ATOM   1665  CA  LYS A 108      -2.607  -7.676  -2.375  1.00  0.70           C  
ATOM   1666  C   LYS A 108      -3.673  -8.581  -2.983  1.00  0.70           C  
ATOM   1667  O   LYS A 108      -4.413  -8.182  -3.882  1.00  0.70           O  
ATOM   1668  CB  LYS A 108      -1.243  -7.957  -3.011  1.00  0.70           C  
ATOM   1669  CG  LYS A 108      -0.145  -6.969  -2.605  1.00  0.70           C  
ATOM   1670  CD  LYS A 108       1.183  -7.294  -3.293  1.00  0.70           C  
ATOM   1671  CE  LYS A 108       2.269  -6.320  -2.880  1.00  0.70           C  
ATOM   1672  NZ  LYS A 108       3.580  -6.661  -3.467  1.00  0.70           N  
ATOM   1673  H   LYS A 108      -2.154  -8.708  -0.545  1.00  0.70           H  
ATOM   1674  HA  LYS A 108      -2.885  -6.643  -2.586  1.00  0.70           H  
ATOM   1675 1HB  LYS A 108      -0.911  -8.962  -2.738  1.00  0.70           H  
ATOM   1676 2HB  LYS A 108      -1.338  -7.928  -4.097  1.00  0.70           H  
ATOM   1677 1HG  LYS A 108      -0.449  -5.957  -2.878  1.00  0.70           H  
ATOM   1678 2HG  LYS A 108      -0.002  -7.001  -1.521  1.00  0.70           H  
ATOM   1679 1HD  LYS A 108       1.507  -8.307  -3.028  1.00  0.70           H  
ATOM   1680 2HD  LYS A 108       1.057  -7.243  -4.373  1.00  0.70           H  
ATOM   1681 1HE  LYS A 108       1.994  -5.324  -3.204  1.00  0.70           H  
ATOM   1682 2HE  LYS A 108       2.356  -6.333  -1.796  1.00  0.70           H  
ATOM   1683 1HZ  LYS A 108       4.278  -6.007  -3.168  1.00  0.70           H  
ATOM   1684 2HZ  LYS A 108       3.853  -7.601  -3.156  1.00  0.70           H  
ATOM   1685 3HZ  LYS A 108       3.526  -6.657  -4.467  1.00  0.70           H  
ATOM   1686  N   ALA A 109      -3.740  -9.812  -2.495  1.00  0.67           N  
ATOM   1687  CA  ALA A 109      -4.700 -10.779  -2.998  1.00  0.67           C  
ATOM   1688  C   ALA A 109      -6.091 -10.490  -2.432  1.00  0.67           C  
ATOM   1689  O   ALA A 109      -6.199  -9.886  -1.364  1.00  0.67           O  
ATOM   1690  CB  ALA A 109      -4.302 -12.194  -2.640  1.00  0.67           C  
ATOM   1691  H   ALA A 109      -3.107 -10.091  -1.766  1.00  0.67           H  
ATOM   1692  HA  ALA A 109      -4.703 -10.691  -4.075  1.00  0.67           H  
ATOM   1693 1HB  ALA A 109      -5.020 -12.864  -3.041  1.00  0.67           H  
ATOM   1694 2HB  ALA A 109      -3.327 -12.406  -3.051  1.00  0.67           H  
ATOM   1695 3HB  ALA A 109      -4.275 -12.324  -1.607  1.00  0.67           H  
ATOM   1696  N   PRO A 110      -7.161 -10.891  -3.131  1.00  0.63           N  
ATOM   1697  CA  PRO A 110      -8.533 -10.908  -2.665  1.00  0.63           C  
ATOM   1698  C   PRO A 110      -8.633 -11.694  -1.367  1.00  0.63           C  
ATOM   1699  O   PRO A 110      -7.881 -12.654  -1.171  1.00  0.63           O  
ATOM   1700  CB  PRO A 110      -9.252 -11.597  -3.825  1.00  0.63           C  
ATOM   1701  CG  PRO A 110      -8.430 -11.271  -5.038  1.00  0.63           C  
ATOM   1702  CD  PRO A 110      -7.014 -11.247  -4.564  1.00  0.63           C  
ATOM   1703  HA  PRO A 110      -8.889  -9.873  -2.525  1.00  0.63           H  
ATOM   1704 1HB  PRO A 110      -9.338 -12.667  -3.644  1.00  0.63           H  
ATOM   1705 2HB  PRO A 110     -10.264 -11.216  -3.912  1.00  0.63           H  
ATOM   1706 1HG  PRO A 110      -8.603 -12.032  -5.815  1.00  0.63           H  
ATOM   1707 2HG  PRO A 110      -8.754 -10.310  -5.462  1.00  0.63           H  
ATOM   1708 1HD  PRO A 110      -6.546 -12.214  -4.699  1.00  0.63           H  
ATOM   1709 2HD  PRO A 110      -6.511 -10.444  -5.125  1.00  0.63           H  
ATOM   1710  N   VAL A 111      -9.524 -11.259  -0.478  1.00  0.61           N  
ATOM   1711  CA  VAL A 111      -9.691 -11.883   0.834  1.00  0.61           C  
ATOM   1712  C   VAL A 111     -11.119 -12.409   1.082  1.00  0.61           C  
ATOM   1713  O   VAL A 111     -12.101 -11.711   0.800  1.00  0.61           O  
ATOM   1714  CB  VAL A 111      -9.336 -10.846   1.937  1.00  0.61           C  
ATOM   1715  CG1 VAL A 111      -9.526 -11.468   3.341  1.00  0.61           C  
ATOM   1716  CG2 VAL A 111      -7.927 -10.318   1.745  1.00  0.61           C  
ATOM   1717  H   VAL A 111     -10.093 -10.459  -0.718  1.00  0.61           H  
ATOM   1718  HA  VAL A 111      -8.999 -12.716   0.903  1.00  0.61           H  
ATOM   1719  HB  VAL A 111      -9.987 -10.032   1.858  1.00  0.61           H  
ATOM   1720 1HG1 VAL A 111      -9.297 -10.726   4.102  1.00  0.61           H  
ATOM   1721 2HG1 VAL A 111     -10.553 -11.799   3.469  1.00  0.61           H  
ATOM   1722 3HG1 VAL A 111      -8.855 -12.323   3.454  1.00  0.61           H  
ATOM   1723 1HG2 VAL A 111      -7.716  -9.573   2.501  1.00  0.61           H  
ATOM   1724 2HG2 VAL A 111      -7.238 -11.105   1.833  1.00  0.61           H  
ATOM   1725 3HG2 VAL A 111      -7.830  -9.859   0.759  1.00  0.61           H  
ATOM   1726  N   VAL A 112     -11.240 -13.626   1.607  1.00  0.60           N  
ATOM   1727  CA  VAL A 112     -12.556 -14.130   1.983  1.00  0.60           C  
ATOM   1728  C   VAL A 112     -12.644 -14.054   3.502  1.00  0.60           C  
ATOM   1729  O   VAL A 112     -11.822 -14.646   4.202  1.00  0.60           O  
ATOM   1730  CB  VAL A 112     -12.773 -15.579   1.569  1.00  0.60           C  
ATOM   1731  CG1 VAL A 112     -14.152 -15.997   1.964  1.00  0.60           C  
ATOM   1732  CG2 VAL A 112     -12.545 -15.722   0.160  1.00  0.60           C  
ATOM   1733  H   VAL A 112     -10.408 -14.190   1.752  1.00  0.60           H  
ATOM   1734  HA  VAL A 112     -13.325 -13.508   1.538  1.00  0.60           H  
ATOM   1735  HB  VAL A 112     -12.086 -16.208   2.105  1.00  0.60           H  
ATOM   1736 1HG1 VAL A 112     -14.317 -17.033   1.695  1.00  0.60           H  
ATOM   1737 2HG1 VAL A 112     -14.282 -15.872   3.031  1.00  0.60           H  
ATOM   1738 3HG1 VAL A 112     -14.862 -15.362   1.439  1.00  0.60           H  
ATOM   1739 1HG2 VAL A 112     -12.694 -16.758  -0.142  1.00  0.60           H  
ATOM   1740 2HG2 VAL A 112     -13.245 -15.074  -0.350  1.00  0.60           H  
ATOM   1741 3HG2 VAL A 112     -11.524 -15.421  -0.054  1.00  0.60           H  
ATOM   1742  N   ALA A 113     -13.594 -13.288   4.013  1.00  0.60           N  
ATOM   1743  CA  ALA A 113     -13.680 -13.086   5.456  1.00  0.60           C  
ATOM   1744  C   ALA A 113     -14.899 -13.781   6.063  1.00  0.60           C  
ATOM   1745  O   ALA A 113     -16.038 -13.508   5.679  1.00  0.60           O  
ATOM   1746  CB  ALA A 113     -13.689 -11.599   5.731  1.00  0.60           C  
ATOM   1747  H   ALA A 113     -14.253 -12.837   3.378  1.00  0.60           H  
ATOM   1748  HA  ALA A 113     -12.795 -13.524   5.919  1.00  0.60           H  
ATOM   1749 1HB  ALA A 113     -13.711 -11.391   6.762  1.00  0.60           H  
ATOM   1750 2HB  ALA A 113     -12.790 -11.156   5.305  1.00  0.60           H  
ATOM   1751 3HB  ALA A 113     -14.567 -11.155   5.262  1.00  0.60           H  
ATOM   1752  N   ILE A 114     -14.647 -14.652   7.038  1.00  0.63           N  
ATOM   1753  CA  ILE A 114     -15.704 -15.420   7.689  1.00  0.63           C  
ATOM   1754  C   ILE A 114     -15.843 -15.185   9.195  1.00  0.63           C  
ATOM   1755  O   ILE A 114     -14.872 -15.354   9.941  1.00  0.63           O  
ATOM   1756  CB  ILE A 114     -15.426 -16.927   7.506  1.00  0.63           C  
ATOM   1757  CG1 ILE A 114     -15.309 -17.305   6.013  1.00  0.63           C  
ATOM   1758  CG2 ILE A 114     -16.489 -17.791   8.208  1.00  0.63           C  
ATOM   1759  CD1 ILE A 114     -13.882 -17.352   5.506  1.00  0.63           C  
ATOM   1760  H   ILE A 114     -13.676 -14.841   7.299  1.00  0.63           H  
ATOM   1761  HA  ILE A 114     -16.650 -15.159   7.229  1.00  0.63           H  
ATOM   1762  HB  ILE A 114     -14.454 -17.148   7.957  1.00  0.63           H  
ATOM   1763 1HG1 ILE A 114     -15.745 -18.281   5.880  1.00  0.63           H  
ATOM   1764 2HG1 ILE A 114     -15.856 -16.591   5.408  1.00  0.63           H  
ATOM   1765 1HG2 ILE A 114     -16.227 -18.838   8.087  1.00  0.63           H  
ATOM   1766 2HG2 ILE A 114     -16.519 -17.552   9.268  1.00  0.63           H  
ATOM   1767 3HG2 ILE A 114     -17.462 -17.615   7.780  1.00  0.63           H  
ATOM   1768 1HD1 ILE A 114     -13.873 -17.651   4.463  1.00  0.63           H  
ATOM   1769 2HD1 ILE A 114     -13.417 -16.373   5.609  1.00  0.63           H  
ATOM   1770 3HD1 ILE A 114     -13.322 -18.062   6.087  1.00  0.63           H  
ATOM   1771  N   THR A 115     -17.057 -14.848   9.648  1.00  0.67           N  
ATOM   1772  CA  THR A 115     -17.277 -14.732  11.088  1.00  0.67           C  
ATOM   1773  C   THR A 115     -18.635 -15.366  11.473  1.00  0.67           C  
ATOM   1774  O   THR A 115     -19.250 -16.047  10.663  1.00  0.67           O  
ATOM   1775  CB  THR A 115     -17.162 -13.280  11.599  1.00  0.67           C  
ATOM   1776  OG1 THR A 115     -17.122 -13.307  13.026  1.00  0.67           O  
ATOM   1777  CG2 THR A 115     -18.294 -12.464  11.169  1.00  0.67           C  
ATOM   1778  H   THR A 115     -17.813 -14.660   8.985  1.00  0.67           H  
ATOM   1779  HA  THR A 115     -16.494 -15.292  11.590  1.00  0.67           H  
ATOM   1780  HB  THR A 115     -16.237 -12.847  11.229  1.00  0.67           H  
ATOM   1781  HG1 THR A 115     -16.175 -13.520  13.276  1.00  0.67           H  
ATOM   1782 1HG2 THR A 115     -18.191 -11.450  11.542  1.00  0.67           H  
ATOM   1783 2HG2 THR A 115     -18.321 -12.453  10.090  1.00  0.67           H  
ATOM   1784 3HG2 THR A 115     -19.207 -12.883  11.549  1.00  0.67           H  
ATOM   1785  N   GLY A 116     -19.044 -15.200  12.730  1.00  0.72           N  
ATOM   1786  CA  GLY A 116     -20.259 -15.813  13.315  1.00  0.72           C  
ATOM   1787  C   GLY A 116     -19.906 -16.297  14.722  1.00  0.72           C  
ATOM   1788  O   GLY A 116     -18.851 -15.902  15.229  1.00  0.72           O  
ATOM   1789  H   GLY A 116     -18.452 -14.589  13.274  1.00  0.72           H  
ATOM   1790 1HA  GLY A 116     -21.086 -15.104  13.345  1.00  0.72           H  
ATOM   1791 2HA  GLY A 116     -20.581 -16.654  12.708  1.00  0.72           H  
ATOM   1792  N   SER A 117     -20.791 -17.061  15.391  1.00  0.76           N  
ATOM   1793  CA  SER A 117     -20.490 -17.593  16.737  1.00  0.76           C  
ATOM   1794  C   SER A 117     -19.912 -19.009  16.729  1.00  0.76           C  
ATOM   1795  O   SER A 117     -19.406 -19.488  17.754  1.00  0.76           O  
ATOM   1796  CB  SER A 117     -21.722 -17.679  17.593  1.00  0.76           C  
ATOM   1797  OG  SER A 117     -22.252 -16.435  17.945  1.00  0.76           O  
ATOM   1798  H   SER A 117     -21.687 -17.308  14.963  1.00  0.76           H  
ATOM   1799  HA  SER A 117     -19.767 -16.931  17.214  1.00  0.76           H  
ATOM   1800 1HB  SER A 117     -22.483 -18.255  17.065  1.00  0.76           H  
ATOM   1801 2HB  SER A 117     -21.479 -18.231  18.500  1.00  0.76           H  
ATOM   1802  HG  SER A 117     -22.974 -16.692  18.580  1.00  0.76           H  
ATOM   1803  N   ASN A 118     -19.997 -19.660  15.571  1.00  0.79           N  
ATOM   1804  CA  ASN A 118     -19.613 -21.056  15.362  1.00  0.79           C  
ATOM   1805  C   ASN A 118     -19.319 -21.320  13.897  1.00  0.79           C  
ATOM   1806  O   ASN A 118     -19.623 -20.506  13.030  1.00  0.79           O  
ATOM   1807  CB  ASN A 118     -20.724 -22.011  15.809  1.00  0.79           C  
ATOM   1808  CG  ASN A 118     -20.262 -23.446  16.077  1.00  0.79           C  
ATOM   1809  OD1 ASN A 118     -19.079 -23.793  15.952  1.00  0.79           O  
ATOM   1810  ND2 ASN A 118     -21.203 -24.283  16.382  1.00  0.79           N  
ATOM   1811  H   ASN A 118     -20.394 -19.157  14.791  1.00  0.79           H  
ATOM   1812  HA  ASN A 118     -18.705 -21.262  15.928  1.00  0.79           H  
ATOM   1813 1HB  ASN A 118     -21.188 -21.624  16.718  1.00  0.79           H  
ATOM   1814 2HB  ASN A 118     -21.498 -22.040  15.039  1.00  0.79           H  
ATOM   1815 1HD2 ASN A 118     -20.988 -25.250  16.548  1.00  0.79           H  
ATOM   1816 2HD2 ASN A 118     -22.145 -23.957  16.437  1.00  0.79           H  
ATOM   1817  N   ALA A 119     -18.698 -22.466  13.638  1.00  0.79           N  
ATOM   1818  CA  ALA A 119     -18.382 -22.954  12.291  1.00  0.79           C  
ATOM   1819  C   ALA A 119     -17.487 -22.032  11.495  1.00  0.79           C  
ATOM   1820  O   ALA A 119     -17.324 -22.190  10.287  1.00  0.79           O  
ATOM   1821  CB  ALA A 119     -19.645 -23.119  11.502  1.00  0.79           C  
ATOM   1822  H   ALA A 119     -18.484 -23.055  14.436  1.00  0.79           H  
ATOM   1823  HA  ALA A 119     -17.879 -23.916  12.392  1.00  0.79           H  
ATOM   1824 1HB  ALA A 119     -19.364 -23.489  10.538  1.00  0.79           H  
ATOM   1825 2HB  ALA A 119     -20.295 -23.813  11.994  1.00  0.79           H  
ATOM   1826 3HB  ALA A 119     -20.159 -22.184  11.384  1.00  0.79           H  
ATOM   1827  N   LYS A 120     -16.809 -21.139  12.169  1.00  0.77           N  
ATOM   1828  CA  LYS A 120     -15.980 -20.185  11.487  1.00  0.77           C  
ATOM   1829  C   LYS A 120     -14.771 -20.893  10.930  1.00  0.77           C  
ATOM   1830  O   LYS A 120     -14.485 -20.822   9.732  1.00  0.77           O  
ATOM   1831  CB  LYS A 120     -15.561 -19.118  12.466  1.00  0.77           C  
ATOM   1832  CG  LYS A 120     -16.649 -18.225  12.994  1.00  0.77           C  
ATOM   1833  CD  LYS A 120     -16.012 -17.072  13.778  1.00  0.77           C  
ATOM   1834  CE  LYS A 120     -15.868 -17.364  15.263  1.00  0.77           C  
ATOM   1835  NZ  LYS A 120     -14.884 -18.429  15.532  1.00  0.77           N  
ATOM   1836  H   LYS A 120     -16.937 -21.071  13.166  1.00  0.77           H  
ATOM   1837  HA  LYS A 120     -16.535 -19.742  10.662  1.00  0.77           H  
ATOM   1838 1HB  LYS A 120     -15.023 -19.557  13.307  1.00  0.77           H  
ATOM   1839 2HB  LYS A 120     -14.890 -18.473  11.955  1.00  0.77           H  
ATOM   1840 1HG  LYS A 120     -17.238 -17.835  12.166  1.00  0.77           H  
ATOM   1841 2HG  LYS A 120     -17.312 -18.790  13.652  1.00  0.77           H  
ATOM   1842 1HD  LYS A 120     -15.029 -16.844  13.365  1.00  0.77           H  
ATOM   1843 2HD  LYS A 120     -16.624 -16.192  13.694  1.00  0.77           H  
ATOM   1844 1HE  LYS A 120     -15.536 -16.450  15.751  1.00  0.77           H  
ATOM   1845 2HE  LYS A 120     -16.835 -17.657  15.679  1.00  0.77           H  
ATOM   1846 1HZ  LYS A 120     -14.804 -18.576  16.521  1.00  0.77           H  
ATOM   1847 2HZ  LYS A 120     -15.195 -19.275  15.093  1.00  0.77           H  
ATOM   1848 3HZ  LYS A 120     -13.965 -18.204  15.147  1.00  0.77           H  
ATOM   1849  N   SER A 121     -14.085 -21.624  11.801  1.00  0.74           N  
ATOM   1850  CA  SER A 121     -12.875 -22.342  11.452  1.00  0.74           C  
ATOM   1851  C   SER A 121     -13.139 -23.394  10.385  1.00  0.74           C  
ATOM   1852  O   SER A 121     -12.306 -23.627   9.498  1.00  0.74           O  
ATOM   1853  CB  SER A 121     -12.340 -23.047  12.667  1.00  0.74           C  
ATOM   1854  OG  SER A 121     -11.929 -22.153  13.671  1.00  0.74           O  
ATOM   1855  H   SER A 121     -14.394 -21.649  12.758  1.00  0.74           H  
ATOM   1856  HA  SER A 121     -12.138 -21.625  11.084  1.00  0.74           H  
ATOM   1857 1HB  SER A 121     -13.099 -23.718  13.063  1.00  0.74           H  
ATOM   1858 2HB  SER A 121     -11.525 -23.651  12.358  1.00  0.74           H  
ATOM   1859  HG  SER A 121     -11.555 -21.357  13.227  1.00  0.74           H  
ATOM   1860  N   THR A 122     -14.295 -24.062  10.495  1.00  0.70           N  
ATOM   1861  CA  THR A 122     -14.662 -25.126   9.570  1.00  0.70           C  
ATOM   1862  C   THR A 122     -14.867 -24.576   8.169  1.00  0.70           C  
ATOM   1863  O   THR A 122     -14.308 -25.104   7.202  1.00  0.70           O  
ATOM   1864  CB  THR A 122     -15.951 -25.828  10.023  1.00  0.70           C  
ATOM   1865  OG1 THR A 122     -15.758 -26.432  11.312  1.00  0.70           O  
ATOM   1866  CG2 THR A 122     -16.351 -26.886   9.023  1.00  0.70           C  
ATOM   1867  H   THR A 122     -14.933 -23.809  11.235  1.00  0.70           H  
ATOM   1868  HA  THR A 122     -13.854 -25.856   9.535  1.00  0.70           H  
ATOM   1869  HB  THR A 122     -16.756 -25.090  10.095  1.00  0.70           H  
ATOM   1870  HG1 THR A 122     -16.548 -26.931  11.552  1.00  0.70           H  
ATOM   1871 1HG2 THR A 122     -17.272 -27.370   9.348  1.00  0.70           H  
ATOM   1872 2HG2 THR A 122     -16.507 -26.425   8.046  1.00  0.70           H  
ATOM   1873 3HG2 THR A 122     -15.560 -27.623   8.958  1.00  0.70           H  
ATOM   1874  N   VAL A 123     -15.637 -23.487   8.069  1.00  0.66           N  
ATOM   1875  CA  VAL A 123     -15.914 -22.851   6.791  1.00  0.66           C  
ATOM   1876  C   VAL A 123     -14.645 -22.250   6.211  1.00  0.66           C  
ATOM   1877  O   VAL A 123     -14.358 -22.424   5.029  1.00  0.66           O  
ATOM   1878  CB  VAL A 123     -17.003 -21.779   6.950  1.00  0.66           C  
ATOM   1879  CG1 VAL A 123     -17.156 -20.978   5.659  1.00  0.66           C  
ATOM   1880  CG2 VAL A 123     -18.327 -22.463   7.275  1.00  0.66           C  
ATOM   1881  H   VAL A 123     -16.070 -23.087   8.903  1.00  0.66           H  
ATOM   1882  HA  VAL A 123     -16.287 -23.610   6.103  1.00  0.66           H  
ATOM   1883  HB  VAL A 123     -16.722 -21.101   7.755  1.00  0.66           H  
ATOM   1884 1HG1 VAL A 123     -17.929 -20.222   5.789  1.00  0.66           H  
ATOM   1885 2HG1 VAL A 123     -16.210 -20.499   5.421  1.00  0.66           H  
ATOM   1886 3HG1 VAL A 123     -17.436 -21.645   4.849  1.00  0.66           H  
ATOM   1887 1HG2 VAL A 123     -19.110 -21.723   7.394  1.00  0.66           H  
ATOM   1888 2HG2 VAL A 123     -18.583 -23.128   6.462  1.00  0.66           H  
ATOM   1889 3HG2 VAL A 123     -18.233 -23.035   8.190  1.00  0.66           H  
ATOM   1890  N   THR A 124     -13.855 -21.586   7.053  1.00  0.64           N  
ATOM   1891  CA  THR A 124     -12.608 -20.972   6.629  1.00  0.64           C  
ATOM   1892  C   THR A 124     -11.676 -22.016   6.031  1.00  0.64           C  
ATOM   1893  O   THR A 124     -11.142 -21.825   4.934  1.00  0.64           O  
ATOM   1894  CB  THR A 124     -11.917 -20.329   7.846  1.00  0.64           C  
ATOM   1895  OG1 THR A 124     -12.777 -19.329   8.399  1.00  0.64           O  
ATOM   1896  CG2 THR A 124     -10.613 -19.690   7.503  1.00  0.64           C  
ATOM   1897  H   THR A 124     -14.135 -21.472   8.026  1.00  0.64           H  
ATOM   1898  HA  THR A 124     -12.819 -20.228   5.868  1.00  0.64           H  
ATOM   1899  HB  THR A 124     -11.744 -21.102   8.590  1.00  0.64           H  
ATOM   1900  HG1 THR A 124     -13.563 -19.769   8.777  1.00  0.64           H  
ATOM   1901 1HG2 THR A 124     -10.164 -19.269   8.403  1.00  0.64           H  
ATOM   1902 2HG2 THR A 124      -9.959 -20.443   7.087  1.00  0.64           H  
ATOM   1903 3HG2 THR A 124     -10.770 -18.909   6.804  1.00  0.64           H  
ATOM   1904  N   THR A 125     -11.518 -23.145   6.729  1.00  0.62           N  
ATOM   1905  CA  THR A 125     -10.652 -24.205   6.257  1.00  0.62           C  
ATOM   1906  C   THR A 125     -11.156 -24.769   4.951  1.00  0.62           C  
ATOM   1907  O   THR A 125     -10.380 -24.932   4.010  1.00  0.62           O  
ATOM   1908  CB  THR A 125     -10.572 -25.358   7.263  1.00  0.62           C  
ATOM   1909  OG1 THR A 125     -10.034 -24.871   8.496  1.00  0.62           O  
ATOM   1910  CG2 THR A 125      -9.686 -26.471   6.696  1.00  0.62           C  
ATOM   1911  H   THR A 125     -11.980 -23.261   7.631  1.00  0.62           H  
ATOM   1912  HA  THR A 125      -9.655 -23.797   6.096  1.00  0.62           H  
ATOM   1913  HB  THR A 125     -11.576 -25.751   7.448  1.00  0.62           H  
ATOM   1914  HG1 THR A 125     -10.741 -24.357   8.958  1.00  0.62           H  
ATOM   1915 1HG2 THR A 125      -9.628 -27.296   7.396  1.00  0.62           H  
ATOM   1916 2HG2 THR A 125     -10.110 -26.829   5.756  1.00  0.62           H  
ATOM   1917 3HG2 THR A 125      -8.686 -26.084   6.511  1.00  0.62           H  
ATOM   1918  N   LEU A 126     -12.457 -25.040   4.882  1.00  0.61           N  
ATOM   1919  CA  LEU A 126     -13.046 -25.616   3.694  1.00  0.61           C  
ATOM   1920  C   LEU A 126     -12.900 -24.702   2.486  1.00  0.61           C  
ATOM   1921  O   LEU A 126     -12.476 -25.166   1.432  1.00  0.61           O  
ATOM   1922  CB  LEU A 126     -14.490 -26.002   3.975  1.00  0.61           C  
ATOM   1923  CG  LEU A 126     -15.244 -26.556   2.838  1.00  0.61           C  
ATOM   1924  CD1 LEU A 126     -14.555 -27.780   2.248  1.00  0.61           C  
ATOM   1925  CD2 LEU A 126     -16.582 -26.966   3.360  1.00  0.61           C  
ATOM   1926  H   LEU A 126     -13.057 -24.877   5.692  1.00  0.61           H  
ATOM   1927  HA  LEU A 126     -12.510 -26.539   3.476  1.00  0.61           H  
ATOM   1928 1HB  LEU A 126     -14.509 -26.722   4.771  1.00  0.61           H  
ATOM   1929 2HB  LEU A 126     -15.017 -25.110   4.321  1.00  0.61           H  
ATOM   1930  HG  LEU A 126     -15.333 -25.800   2.082  1.00  0.61           H  
ATOM   1931 1HD1 LEU A 126     -15.141 -28.179   1.423  1.00  0.61           H  
ATOM   1932 2HD1 LEU A 126     -13.563 -27.506   1.886  1.00  0.61           H  
ATOM   1933 3HD1 LEU A 126     -14.465 -28.517   3.000  1.00  0.61           H  
ATOM   1934 1HD2 LEU A 126     -17.166 -27.344   2.549  1.00  0.61           H  
ATOM   1935 2HD2 LEU A 126     -16.454 -27.735   4.121  1.00  0.61           H  
ATOM   1936 3HD2 LEU A 126     -17.078 -26.116   3.804  1.00  0.61           H  
ATOM   1937  N   VAL A 127     -13.187 -23.404   2.626  1.00  0.60           N  
ATOM   1938  CA  VAL A 127     -13.025 -22.493   1.492  1.00  0.60           C  
ATOM   1939  C   VAL A 127     -11.568 -22.498   1.061  1.00  0.60           C  
ATOM   1940  O   VAL A 127     -11.261 -22.516  -0.135  1.00  0.60           O  
ATOM   1941  CB  VAL A 127     -13.427 -21.055   1.838  1.00  0.60           C  
ATOM   1942  CG1 VAL A 127     -13.037 -20.101   0.683  1.00  0.60           C  
ATOM   1943  CG2 VAL A 127     -14.880 -20.975   2.059  1.00  0.60           C  
ATOM   1944  H   VAL A 127     -13.530 -23.052   3.519  1.00  0.60           H  
ATOM   1945  HA  VAL A 127     -13.644 -22.845   0.668  1.00  0.60           H  
ATOM   1946  HB  VAL A 127     -12.911 -20.753   2.739  1.00  0.60           H  
ATOM   1947 1HG1 VAL A 127     -13.317 -19.085   0.944  1.00  0.60           H  
ATOM   1948 2HG1 VAL A 127     -11.969 -20.152   0.518  1.00  0.60           H  
ATOM   1949 3HG1 VAL A 127     -13.558 -20.398  -0.229  1.00  0.60           H  
ATOM   1950 1HG2 VAL A 127     -15.122 -19.964   2.306  1.00  0.60           H  
ATOM   1951 2HG2 VAL A 127     -15.402 -21.274   1.148  1.00  0.60           H  
ATOM   1952 3HG2 VAL A 127     -15.164 -21.630   2.871  1.00  0.60           H  
ATOM   1953  N   GLY A 128     -10.662 -22.489   2.041  1.00  0.59           N  
ATOM   1954  CA  GLY A 128      -9.244 -22.556   1.764  1.00  0.59           C  
ATOM   1955  C   GLY A 128      -8.932 -23.780   0.906  1.00  0.59           C  
ATOM   1956  O   GLY A 128      -8.346 -23.651  -0.174  1.00  0.59           O  
ATOM   1957  H   GLY A 128     -10.960 -22.441   3.016  1.00  0.59           H  
ATOM   1958 1HA  GLY A 128      -8.927 -21.654   1.255  1.00  0.59           H  
ATOM   1959 2HA  GLY A 128      -8.701 -22.615   2.707  1.00  0.59           H  
ATOM   1960  N   GLU A 129      -9.340 -24.969   1.365  1.00  0.59           N  
ATOM   1961  CA  GLU A 129      -9.061 -26.199   0.627  1.00  0.59           C  
ATOM   1962  C   GLU A 129      -9.707 -26.204  -0.762  1.00  0.59           C  
ATOM   1963  O   GLU A 129      -9.086 -26.662  -1.725  1.00  0.59           O  
ATOM   1964  CB  GLU A 129      -9.485 -27.446   1.431  1.00  0.59           C  
ATOM   1965  CG  GLU A 129      -8.590 -27.722   2.669  1.00  0.59           C  
ATOM   1966  CD  GLU A 129      -8.895 -29.020   3.427  1.00  0.59           C  
ATOM   1967  OE1 GLU A 129      -9.840 -29.697   3.104  1.00  0.59           O  
ATOM   1968  OE2 GLU A 129      -8.154 -29.326   4.334  1.00  0.59           O  
ATOM   1969  H   GLU A 129      -9.837 -25.013   2.256  1.00  0.59           H  
ATOM   1970  HA  GLU A 129      -7.981 -26.259   0.484  1.00  0.59           H  
ATOM   1971 1HB  GLU A 129     -10.512 -27.309   1.785  1.00  0.59           H  
ATOM   1972 2HB  GLU A 129      -9.472 -28.323   0.788  1.00  0.59           H  
ATOM   1973 1HG  GLU A 129      -7.553 -27.750   2.340  1.00  0.59           H  
ATOM   1974 2HG  GLU A 129      -8.696 -26.882   3.354  1.00  0.59           H  
ATOM   1975  N   MET A 130     -10.926 -25.660  -0.885  1.00  0.59           N  
ATOM   1976  CA  MET A 130     -11.593 -25.588  -2.183  1.00  0.59           C  
ATOM   1977  C   MET A 130     -10.758 -24.771  -3.161  1.00  0.59           C  
ATOM   1978  O   MET A 130     -10.538 -25.161  -4.314  1.00  0.59           O  
ATOM   1979  CB  MET A 130     -12.967 -24.931  -2.036  1.00  0.59           C  
ATOM   1980  CG  MET A 130     -14.061 -25.748  -1.304  1.00  0.59           C  
ATOM   1981  SD  MET A 130     -15.600 -24.811  -1.094  1.00  0.59           S  
ATOM   1982  CE  MET A 130     -16.733 -26.103  -0.594  1.00  0.59           C  
ATOM   1983  H   MET A 130     -11.401 -25.310  -0.055  1.00  0.59           H  
ATOM   1984  HA  MET A 130     -11.703 -26.591  -2.585  1.00  0.59           H  
ATOM   1985 1HB  MET A 130     -12.858 -23.989  -1.508  1.00  0.59           H  
ATOM   1986 2HB  MET A 130     -13.331 -24.708  -3.008  1.00  0.59           H  
ATOM   1987 1HG  MET A 130     -14.288 -26.645  -1.848  1.00  0.59           H  
ATOM   1988 2HG  MET A 130     -13.714 -26.051  -0.338  1.00  0.59           H  
ATOM   1989 1HE  MET A 130     -17.695 -25.674  -0.399  1.00  0.59           H  
ATOM   1990 2HE  MET A 130     -16.811 -26.847  -1.384  1.00  0.59           H  
ATOM   1991 3HE  MET A 130     -16.387 -26.576   0.284  1.00  0.59           H  
ATOM   1992  N   ALA A 131     -10.286 -23.625  -2.687  1.00  0.58           N  
ATOM   1993  CA  ALA A 131      -9.477 -22.739  -3.492  1.00  0.58           C  
ATOM   1994  C   ALA A 131      -8.171 -23.411  -3.920  1.00  0.58           C  
ATOM   1995  O   ALA A 131      -7.749 -23.281  -5.076  1.00  0.58           O  
ATOM   1996  CB  ALA A 131      -9.256 -21.477  -2.716  1.00  0.58           C  
ATOM   1997  H   ALA A 131     -10.507 -23.350  -1.727  1.00  0.58           H  
ATOM   1998  HA  ALA A 131     -10.019 -22.505  -4.397  1.00  0.58           H  
ATOM   1999 1HB  ALA A 131      -8.673 -20.784  -3.307  1.00  0.58           H  
ATOM   2000 2HB  ALA A 131     -10.217 -21.035  -2.471  1.00  0.58           H  
ATOM   2001 3HB  ALA A 131      -8.747 -21.716  -1.795  1.00  0.58           H  
ATOM   2002  N   VAL A 132      -7.574 -24.197  -3.023  1.00  0.58           N  
ATOM   2003  CA  VAL A 132      -6.357 -24.928  -3.365  1.00  0.58           C  
ATOM   2004  C   VAL A 132      -6.652 -25.965  -4.447  1.00  0.58           C  
ATOM   2005  O   VAL A 132      -5.894 -26.114  -5.406  1.00  0.58           O  
ATOM   2006  CB  VAL A 132      -5.750 -25.603  -2.125  1.00  0.58           C  
ATOM   2007  CG1 VAL A 132      -4.615 -26.519  -2.531  1.00  0.58           C  
ATOM   2008  CG2 VAL A 132      -5.243 -24.518  -1.188  1.00  0.58           C  
ATOM   2009  H   VAL A 132      -7.952 -24.256  -2.075  1.00  0.58           H  
ATOM   2010  HA  VAL A 132      -5.627 -24.214  -3.753  1.00  0.58           H  
ATOM   2011  HB  VAL A 132      -6.511 -26.202  -1.629  1.00  0.58           H  
ATOM   2012 1HG1 VAL A 132      -4.195 -26.991  -1.644  1.00  0.58           H  
ATOM   2013 2HG1 VAL A 132      -4.995 -27.286  -3.204  1.00  0.58           H  
ATOM   2014 3HG1 VAL A 132      -3.843 -25.939  -3.036  1.00  0.58           H  
ATOM   2015 1HG2 VAL A 132      -4.815 -24.969  -0.296  1.00  0.58           H  
ATOM   2016 2HG2 VAL A 132      -4.482 -23.928  -1.701  1.00  0.58           H  
ATOM   2017 3HG2 VAL A 132      -6.062 -23.873  -0.906  1.00  0.58           H  
ATOM   2018  N   ALA A 133      -7.767 -26.685  -4.304  1.00  0.58           N  
ATOM   2019  CA  ALA A 133      -8.188 -27.693  -5.280  1.00  0.58           C  
ATOM   2020  C   ALA A 133      -8.402 -27.069  -6.657  1.00  0.58           C  
ATOM   2021  O   ALA A 133      -8.194 -27.717  -7.684  1.00  0.58           O  
ATOM   2022  CB  ALA A 133      -9.448 -28.382  -4.819  1.00  0.58           C  
ATOM   2023  H   ALA A 133      -8.348 -26.538  -3.477  1.00  0.58           H  
ATOM   2024  HA  ALA A 133      -7.393 -28.432  -5.363  1.00  0.58           H  
ATOM   2025 1HB  ALA A 133      -9.739 -29.148  -5.534  1.00  0.58           H  
ATOM   2026 2HB  ALA A 133      -9.266 -28.839  -3.847  1.00  0.58           H  
ATOM   2027 3HB  ALA A 133     -10.250 -27.654  -4.727  1.00  0.58           H  
ATOM   2028  N   ALA A 134      -8.787 -25.791  -6.676  1.00  0.58           N  
ATOM   2029  CA  ALA A 134      -9.023 -25.042  -7.903  1.00  0.58           C  
ATOM   2030  C   ALA A 134      -7.713 -24.590  -8.557  1.00  0.58           C  
ATOM   2031  O   ALA A 134      -7.733 -23.994  -9.636  1.00  0.58           O  
ATOM   2032  CB  ALA A 134      -9.877 -23.822  -7.618  1.00  0.58           C  
ATOM   2033  H   ALA A 134      -8.981 -25.332  -5.785  1.00  0.58           H  
ATOM   2034  HA  ALA A 134      -9.543 -25.695  -8.601  1.00  0.58           H  
ATOM   2035 1HB  ALA A 134     -10.065 -23.289  -8.545  1.00  0.58           H  
ATOM   2036 2HB  ALA A 134     -10.820 -24.141  -7.172  1.00  0.58           H  
ATOM   2037 3HB  ALA A 134      -9.359 -23.169  -6.929  1.00  0.58           H  
ATOM   2038  N   GLY A 135      -6.577 -24.857  -7.906  1.00  0.58           N  
ATOM   2039  CA  GLY A 135      -5.274 -24.478  -8.422  1.00  0.58           C  
ATOM   2040  C   GLY A 135      -4.765 -23.130  -7.923  1.00  0.58           C  
ATOM   2041  O   GLY A 135      -3.776 -22.617  -8.451  1.00  0.58           O  
ATOM   2042  H   GLY A 135      -6.594 -25.354  -7.019  1.00  0.58           H  
ATOM   2043 1HA  GLY A 135      -4.559 -25.251  -8.141  1.00  0.58           H  
ATOM   2044 2HA  GLY A 135      -5.312 -24.470  -9.509  1.00  0.58           H  
ATOM   2045  N   LYS A 136      -5.425 -22.538  -6.928  1.00  0.57           N  
ATOM   2046  CA  LYS A 136      -4.975 -21.247  -6.424  1.00  0.57           C  
ATOM   2047  C   LYS A 136      -3.925 -21.379  -5.322  1.00  0.57           C  
ATOM   2048  O   LYS A 136      -3.943 -22.330  -4.535  1.00  0.57           O  
ATOM   2049  CB  LYS A 136      -6.161 -20.441  -5.887  1.00  0.57           C  
ATOM   2050  CG  LYS A 136      -7.209 -20.045  -6.902  1.00  0.57           C  
ATOM   2051  CD  LYS A 136      -8.279 -19.168  -6.247  1.00  0.57           C  
ATOM   2052  CE  LYS A 136      -9.336 -18.714  -7.250  1.00  0.57           C  
ATOM   2053  NZ  LYS A 136      -8.777 -17.774  -8.265  1.00  0.57           N  
ATOM   2054  H   LYS A 136      -6.236 -22.978  -6.491  1.00  0.57           H  
ATOM   2055  HA  LYS A 136      -4.525 -20.692  -7.248  1.00  0.57           H  
ATOM   2056 1HB  LYS A 136      -6.655 -21.006  -5.106  1.00  0.57           H  
ATOM   2057 2HB  LYS A 136      -5.785 -19.522  -5.427  1.00  0.57           H  
ATOM   2058 1HG  LYS A 136      -6.735 -19.501  -7.721  1.00  0.57           H  
ATOM   2059 2HG  LYS A 136      -7.678 -20.947  -7.303  1.00  0.57           H  
ATOM   2060 1HD  LYS A 136      -8.763 -19.735  -5.457  1.00  0.57           H  
ATOM   2061 2HD  LYS A 136      -7.807 -18.291  -5.803  1.00  0.57           H  
ATOM   2062 1HE  LYS A 136      -9.734 -19.588  -7.764  1.00  0.57           H  
ATOM   2063 2HE  LYS A 136     -10.149 -18.215  -6.715  1.00  0.57           H  
ATOM   2064 1HZ  LYS A 136      -9.512 -17.503  -8.907  1.00  0.57           H  
ATOM   2065 2HZ  LYS A 136      -8.416 -16.951  -7.801  1.00  0.57           H  
ATOM   2066 3HZ  LYS A 136      -8.031 -18.228  -8.776  1.00  0.57           H  
ATOM   2067  N   ARG A 137      -3.049 -20.378  -5.214  1.00  0.58           N  
ATOM   2068  CA  ARG A 137      -2.104 -20.316  -4.092  1.00  0.58           C  
ATOM   2069  C   ARG A 137      -2.781 -19.577  -2.945  1.00  0.58           C  
ATOM   2070  O   ARG A 137      -3.021 -18.362  -3.001  1.00  0.58           O  
ATOM   2071  CB  ARG A 137      -0.790 -19.664  -4.480  1.00  0.58           C  
ATOM   2072  CG  ARG A 137      -0.021 -20.440  -5.562  1.00  0.58           C  
ATOM   2073  CD  ARG A 137       1.326 -19.862  -5.847  1.00  0.58           C  
ATOM   2074  NE  ARG A 137       1.242 -18.528  -6.391  1.00  0.58           N  
ATOM   2075  CZ  ARG A 137       1.055 -18.224  -7.693  1.00  0.58           C  
ATOM   2076  NH1 ARG A 137       0.946 -19.184  -8.588  1.00  0.58           N  
ATOM   2077  NH2 ARG A 137       0.974 -16.962  -8.079  1.00  0.58           N  
ATOM   2078  H   ARG A 137      -3.045 -19.654  -5.942  1.00  0.58           H  
ATOM   2079  HA  ARG A 137      -1.882 -21.331  -3.763  1.00  0.58           H  
ATOM   2080 1HB  ARG A 137      -0.976 -18.662  -4.859  1.00  0.58           H  
ATOM   2081 2HB  ARG A 137      -0.146 -19.567  -3.605  1.00  0.58           H  
ATOM   2082 1HG  ARG A 137       0.105 -21.473  -5.242  1.00  0.58           H  
ATOM   2083 2HG  ARG A 137      -0.603 -20.416  -6.488  1.00  0.58           H  
ATOM   2084 1HD  ARG A 137       1.899 -19.811  -4.922  1.00  0.58           H  
ATOM   2085 2HD  ARG A 137       1.849 -20.491  -6.565  1.00  0.58           H  
ATOM   2086  HE  ARG A 137       1.299 -17.765  -5.717  1.00  0.58           H  
ATOM   2087 1HH1 ARG A 137       0.995 -20.148  -8.301  1.00  0.58           H  
ATOM   2088 2HH1 ARG A 137       0.789 -18.949  -9.558  1.00  0.58           H  
ATOM   2089 1HH2 ARG A 137       1.042 -16.212  -7.402  1.00  0.58           H  
ATOM   2090 2HH2 ARG A 137       0.812 -16.747  -9.050  1.00  0.58           H  
ATOM   2091  N   VAL A 138      -3.142 -20.341  -1.923  1.00  0.59           N  
ATOM   2092  CA  VAL A 138      -3.978 -19.820  -0.857  1.00  0.59           C  
ATOM   2093  C   VAL A 138      -3.350 -19.847   0.508  1.00  0.59           C  
ATOM   2094  O   VAL A 138      -2.725 -20.832   0.904  1.00  0.59           O  
ATOM   2095  CB  VAL A 138      -5.256 -20.646  -0.789  1.00  0.59           C  
ATOM   2096  CG1 VAL A 138      -6.208 -20.146   0.299  1.00  0.59           C  
ATOM   2097  CG2 VAL A 138      -5.875 -20.633  -2.118  1.00  0.59           C  
ATOM   2098  H   VAL A 138      -2.885 -21.319  -1.922  1.00  0.59           H  
ATOM   2099  HA  VAL A 138      -4.228 -18.795  -1.101  1.00  0.59           H  
ATOM   2100  HB  VAL A 138      -4.996 -21.663  -0.531  1.00  0.59           H  
ATOM   2101 1HG1 VAL A 138      -7.084 -20.773   0.303  1.00  0.59           H  
ATOM   2102 2HG1 VAL A 138      -5.732 -20.192   1.272  1.00  0.59           H  
ATOM   2103 3HG1 VAL A 138      -6.498 -19.117   0.088  1.00  0.59           H  
ATOM   2104 1HG2 VAL A 138      -6.710 -21.241  -2.086  1.00  0.59           H  
ATOM   2105 2HG2 VAL A 138      -6.145 -19.630  -2.391  1.00  0.59           H  
ATOM   2106 3HG2 VAL A 138      -5.192 -21.030  -2.834  1.00  0.59           H  
ATOM   2107  N   ALA A 139      -3.500 -18.747   1.215  1.00  0.62           N  
ATOM   2108  CA  ALA A 139      -3.031 -18.694   2.583  1.00  0.62           C  
ATOM   2109  C   ALA A 139      -4.246 -18.596   3.477  1.00  0.62           C  
ATOM   2110  O   ALA A 139      -5.229 -17.950   3.097  1.00  0.62           O  
ATOM   2111  CB  ALA A 139      -2.092 -17.542   2.790  1.00  0.62           C  
ATOM   2112  H   ALA A 139      -4.016 -17.971   0.791  1.00  0.62           H  
ATOM   2113  HA  ALA A 139      -2.511 -19.623   2.818  1.00  0.62           H  
ATOM   2114 1HB  ALA A 139      -1.752 -17.535   3.816  1.00  0.62           H  
ATOM   2115 2HB  ALA A 139      -1.238 -17.664   2.133  1.00  0.62           H  
ATOM   2116 3HB  ALA A 139      -2.586 -16.629   2.561  1.00  0.62           H  
ATOM   2117  N   VAL A 140      -4.189 -19.234   4.641  1.00  0.66           N  
ATOM   2118  CA  VAL A 140      -5.320 -19.177   5.549  1.00  0.66           C  
ATOM   2119  C   VAL A 140      -4.920 -18.602   6.897  1.00  0.66           C  
ATOM   2120  O   VAL A 140      -3.947 -19.057   7.519  1.00  0.66           O  
ATOM   2121  CB  VAL A 140      -5.962 -20.570   5.731  1.00  0.66           C  
ATOM   2122  CG1 VAL A 140      -7.123 -20.468   6.697  1.00  0.66           C  
ATOM   2123  CG2 VAL A 140      -6.438 -21.101   4.366  1.00  0.66           C  
ATOM   2124  H   VAL A 140      -3.363 -19.757   4.893  1.00  0.66           H  
ATOM   2125  HA  VAL A 140      -6.065 -18.534   5.107  1.00  0.66           H  
ATOM   2126  HB  VAL A 140      -5.233 -21.255   6.159  1.00  0.66           H  
ATOM   2127 1HG1 VAL A 140      -7.578 -21.448   6.831  1.00  0.66           H  
ATOM   2128 2HG1 VAL A 140      -6.778 -20.095   7.661  1.00  0.66           H  
ATOM   2129 3HG1 VAL A 140      -7.858 -19.777   6.283  1.00  0.66           H  
ATOM   2130 1HG2 VAL A 140      -6.894 -22.082   4.497  1.00  0.66           H  
ATOM   2131 2HG2 VAL A 140      -7.160 -20.423   3.953  1.00  0.66           H  
ATOM   2132 3HG2 VAL A 140      -5.593 -21.184   3.687  1.00  0.66           H  
ATOM   2133  N   GLY A 141      -5.659 -17.584   7.319  1.00  0.72           N  
ATOM   2134  CA  GLY A 141      -5.393 -16.925   8.581  1.00  0.72           C  
ATOM   2135  C   GLY A 141      -6.584 -16.945   9.512  1.00  0.72           C  
ATOM   2136  O   GLY A 141      -7.589 -17.615   9.257  1.00  0.72           O  
ATOM   2137  H   GLY A 141      -6.446 -17.293   6.738  1.00  0.72           H  
ATOM   2138 1HA  GLY A 141      -4.563 -17.416   9.067  1.00  0.72           H  
ATOM   2139 2HA  GLY A 141      -5.085 -15.900   8.412  1.00  0.72           H  
ATOM   2140  N   GLY A 142      -6.475 -16.168  10.572  1.00  0.79           N  
ATOM   2141  CA  GLY A 142      -7.496 -16.137  11.598  1.00  0.79           C  
ATOM   2142  C   GLY A 142      -7.065 -17.018  12.765  1.00  0.79           C  
ATOM   2143  O   GLY A 142      -5.906 -17.423  12.839  1.00  0.79           O  
ATOM   2144  H   GLY A 142      -5.629 -15.626  10.692  1.00  0.79           H  
ATOM   2145 1HA  GLY A 142      -7.656 -15.112  11.940  1.00  0.79           H  
ATOM   2146 2HA  GLY A 142      -8.426 -16.486  11.189  1.00  0.79           H  
ATOM   2147  N   ASN A 143      -7.986 -17.340  13.668  1.00  0.84           N  
ATOM   2148  CA  ASN A 143      -7.617 -17.991  14.931  1.00  0.84           C  
ATOM   2149  C   ASN A 143      -6.868 -19.333  14.834  1.00  0.84           C  
ATOM   2150  O   ASN A 143      -6.036 -19.621  15.698  1.00  0.84           O  
ATOM   2151  CB  ASN A 143      -8.847 -18.144  15.800  1.00  0.84           C  
ATOM   2152  CG  ASN A 143      -9.300 -16.820  16.381  1.00  0.84           C  
ATOM   2153  OD1 ASN A 143      -8.548 -15.836  16.394  1.00  0.84           O  
ATOM   2154  ND2 ASN A 143     -10.507 -16.783  16.877  1.00  0.84           N  
ATOM   2155  H   ASN A 143      -8.946 -17.053  13.514  1.00  0.84           H  
ATOM   2156  HA  ASN A 143      -6.943 -17.311  15.453  1.00  0.84           H  
ATOM   2157 1HB  ASN A 143      -9.661 -18.574  15.211  1.00  0.84           H  
ATOM   2158 2HB  ASN A 143      -8.633 -18.837  16.614  1.00  0.84           H  
ATOM   2159 1HD2 ASN A 143     -10.855 -15.935  17.279  1.00  0.84           H  
ATOM   2160 2HD2 ASN A 143     -11.077 -17.602  16.861  1.00  0.84           H  
ATOM   2161  N   LEU A 144      -7.145 -20.165  13.830  1.00  0.87           N  
ATOM   2162  CA  LEU A 144      -6.406 -21.431  13.726  1.00  0.87           C  
ATOM   2163  C   LEU A 144      -5.279 -21.394  12.703  1.00  0.87           C  
ATOM   2164  O   LEU A 144      -4.669 -22.428  12.428  1.00  0.87           O  
ATOM   2165  CB  LEU A 144      -7.274 -22.609  13.299  1.00  0.87           C  
ATOM   2166  CG  LEU A 144      -8.429 -22.995  14.155  1.00  0.87           C  
ATOM   2167  CD1 LEU A 144      -9.062 -24.218  13.506  1.00  0.87           C  
ATOM   2168  CD2 LEU A 144      -7.977 -23.257  15.579  1.00  0.87           C  
ATOM   2169  H   LEU A 144      -7.847 -19.918  13.143  1.00  0.87           H  
ATOM   2170  HA  LEU A 144      -5.970 -21.655  14.697  1.00  0.87           H  
ATOM   2171 1HB  LEU A 144      -7.671 -22.388  12.309  1.00  0.87           H  
ATOM   2172 2HB  LEU A 144      -6.630 -23.485  13.213  1.00  0.87           H  
ATOM   2173  HG  LEU A 144      -9.171 -22.190  14.155  1.00  0.87           H  
ATOM   2174 1HD1 LEU A 144      -9.923 -24.525  14.067  1.00  0.87           H  
ATOM   2175 2HD1 LEU A 144      -9.352 -23.971  12.491  1.00  0.87           H  
ATOM   2176 3HD1 LEU A 144      -8.339 -25.031  13.481  1.00  0.87           H  
ATOM   2177 1HD2 LEU A 144      -8.834 -23.543  16.184  1.00  0.87           H  
ATOM   2178 2HD2 LEU A 144      -7.241 -24.062  15.589  1.00  0.87           H  
ATOM   2179 3HD2 LEU A 144      -7.528 -22.351  15.992  1.00  0.87           H  
ATOM   2180  N   GLY A 145      -5.052 -20.251  12.074  1.00  0.86           N  
ATOM   2181  CA  GLY A 145      -4.081 -20.199  10.995  1.00  0.86           C  
ATOM   2182  C   GLY A 145      -2.924 -19.260  11.251  1.00  0.86           C  
ATOM   2183  O   GLY A 145      -2.429 -19.104  12.376  1.00  0.86           O  
ATOM   2184  H   GLY A 145      -5.530 -19.392  12.351  1.00  0.86           H  
ATOM   2185 1HA  GLY A 145      -3.691 -21.197  10.802  1.00  0.86           H  
ATOM   2186 2HA  GLY A 145      -4.587 -19.890  10.080  1.00  0.86           H  
ATOM   2187  N   THR A 146      -2.477 -18.671  10.163  1.00  0.84           N  
ATOM   2188  CA  THR A 146      -1.371 -17.745  10.130  1.00  0.84           C  
ATOM   2189  C   THR A 146      -1.881 -16.359  10.579  1.00  0.84           C  
ATOM   2190  O   THR A 146      -2.955 -15.943  10.138  1.00  0.84           O  
ATOM   2191  CB  THR A 146      -0.779 -17.729   8.714  1.00  0.84           C  
ATOM   2192  OG1 THR A 146      -0.261 -19.028   8.399  1.00  0.84           O  
ATOM   2193  CG2 THR A 146       0.293 -16.698   8.550  1.00  0.84           C  
ATOM   2194  H   THR A 146      -2.962 -18.865   9.282  1.00  0.84           H  
ATOM   2195  HA  THR A 146      -0.606 -18.117  10.794  1.00  0.84           H  
ATOM   2196  HB  THR A 146      -1.576 -17.523   8.034  1.00  0.84           H  
ATOM   2197  HG1 THR A 146       0.022 -19.044   7.479  1.00  0.84           H  
ATOM   2198 1HG2 THR A 146       0.666 -16.715   7.527  1.00  0.84           H  
ATOM   2199 2HG2 THR A 146      -0.120 -15.724   8.761  1.00  0.84           H  
ATOM   2200 3HG2 THR A 146       1.109 -16.909   9.232  1.00  0.84           H  
ATOM   2201  N   PRO A 147      -1.189 -15.631  11.477  1.00  0.80           N  
ATOM   2202  CA  PRO A 147      -1.579 -14.309  11.915  1.00  0.80           C  
ATOM   2203  C   PRO A 147      -1.781 -13.504  10.663  1.00  0.80           C  
ATOM   2204  O   PRO A 147      -1.032 -13.661   9.706  1.00  0.80           O  
ATOM   2205  CB  PRO A 147      -0.379 -13.852  12.731  1.00  0.80           C  
ATOM   2206  CG  PRO A 147       0.215 -15.129  13.255  1.00  0.80           C  
ATOM   2207  CD  PRO A 147       0.034 -16.139  12.129  1.00  0.80           C  
ATOM   2208  HA  PRO A 147      -2.501 -14.368  12.516  1.00  0.80           H  
ATOM   2209 1HB  PRO A 147       0.319 -13.294  12.090  1.00  0.80           H  
ATOM   2210 2HB  PRO A 147      -0.706 -13.168  13.523  1.00  0.80           H  
ATOM   2211 1HG  PRO A 147       1.276 -14.973  13.528  1.00  0.80           H  
ATOM   2212 2HG  PRO A 147      -0.313 -15.413  14.162  1.00  0.80           H  
ATOM   2213 1HD  PRO A 147       0.896 -16.117  11.454  1.00  0.80           H  
ATOM   2214 2HD  PRO A 147      -0.129 -17.117  12.579  1.00  0.80           H  
ATOM   2215  N   ALA A 148      -2.756 -12.615  10.649  1.00  0.76           N  
ATOM   2216  CA  ALA A 148      -3.052 -11.940   9.394  1.00  0.76           C  
ATOM   2217  C   ALA A 148      -1.848 -11.256   8.759  1.00  0.76           C  
ATOM   2218  O   ALA A 148      -1.621 -11.362   7.566  1.00  0.76           O  
ATOM   2219  CB  ALA A 148      -4.130 -10.915   9.624  1.00  0.76           C  
ATOM   2220  H   ALA A 148      -3.329 -12.457  11.469  1.00  0.76           H  
ATOM   2221  HA  ALA A 148      -3.421 -12.692   8.709  1.00  0.76           H  
ATOM   2222 1HB  ALA A 148      -4.396 -10.458   8.688  1.00  0.76           H  
ATOM   2223 2HB  ALA A 148      -4.994 -11.406  10.051  1.00  0.76           H  
ATOM   2224 3HB  ALA A 148      -3.774 -10.148  10.317  1.00  0.76           H  
ATOM   2225  N   LEU A 149      -1.004 -10.636   9.546  1.00  0.74           N  
ATOM   2226  CA  LEU A 149       0.135  -9.939   8.972  1.00  0.74           C  
ATOM   2227  C   LEU A 149       1.188 -10.875   8.372  1.00  0.74           C  
ATOM   2228  O   LEU A 149       1.897 -10.509   7.433  1.00  0.74           O  
ATOM   2229  CB  LEU A 149       0.697  -9.028  10.029  1.00  0.74           C  
ATOM   2230  CG  LEU A 149      -0.265  -7.936  10.356  1.00  0.74           C  
ATOM   2231  CD1 LEU A 149       0.205  -7.184  11.494  1.00  0.74           C  
ATOM   2232  CD2 LEU A 149      -0.403  -7.048   9.153  1.00  0.74           C  
ATOM   2233  H   LEU A 149      -1.171 -10.604  10.541  1.00  0.74           H  
ATOM   2234  HA  LEU A 149      -0.237  -9.309   8.166  1.00  0.74           H  
ATOM   2235 1HB  LEU A 149       0.898  -9.600  10.932  1.00  0.74           H  
ATOM   2236 2HB  LEU A 149       1.627  -8.586   9.673  1.00  0.74           H  
ATOM   2237  HG  LEU A 149      -1.236  -8.367  10.609  1.00  0.74           H  
ATOM   2238 1HD1 LEU A 149      -0.527  -6.412  11.706  1.00  0.74           H  
ATOM   2239 2HD1 LEU A 149       0.299  -7.846  12.354  1.00  0.74           H  
ATOM   2240 3HD1 LEU A 149       1.169  -6.742  11.256  1.00  0.74           H  
ATOM   2241 1HD2 LEU A 149      -1.096  -6.271   9.372  1.00  0.74           H  
ATOM   2242 2HD2 LEU A 149       0.563  -6.613   8.902  1.00  0.74           H  
ATOM   2243 3HD2 LEU A 149      -0.765  -7.631   8.320  1.00  0.74           H  
ATOM   2244  N   ASP A 150       1.250 -12.117   8.849  1.00  0.73           N  
ATOM   2245  CA  ASP A 150       2.232 -13.068   8.347  1.00  0.73           C  
ATOM   2246  C   ASP A 150       1.735 -13.683   7.032  1.00  0.73           C  
ATOM   2247  O   ASP A 150       2.444 -14.457   6.388  1.00  0.73           O  
ATOM   2248  CB  ASP A 150       2.586 -14.159   9.373  1.00  0.73           C  
ATOM   2249  CG  ASP A 150       3.429 -13.674  10.610  1.00  0.73           C  
ATOM   2250  OD1 ASP A 150       3.914 -12.565  10.610  1.00  0.73           O  
ATOM   2251  OD2 ASP A 150       3.592 -14.440  11.537  1.00  0.73           O  
ATOM   2252  H   ASP A 150       0.582 -12.430   9.549  1.00  0.73           H  
ATOM   2253  HA  ASP A 150       3.151 -12.527   8.129  1.00  0.73           H  
ATOM   2254 1HB  ASP A 150       1.658 -14.547   9.769  1.00  0.73           H  
ATOM   2255 2HB  ASP A 150       3.105 -14.979   8.880  1.00  0.73           H  
ATOM   2256  N   LEU A 151       0.511 -13.318   6.627  1.00  0.72           N  
ATOM   2257  CA  LEU A 151      -0.075 -13.768   5.382  1.00  0.72           C  
ATOM   2258  C   LEU A 151       0.416 -12.875   4.233  1.00  0.72           C  
ATOM   2259  O   LEU A 151       0.233 -13.194   3.055  1.00  0.72           O  
ATOM   2260  CB  LEU A 151      -1.605 -13.622   5.409  1.00  0.72           C  
ATOM   2261  CG  LEU A 151      -2.456 -14.401   6.381  1.00  0.72           C  
ATOM   2262  CD1 LEU A 151      -3.902 -13.892   6.255  1.00  0.72           C  
ATOM   2263  CD2 LEU A 151      -2.434 -15.825   6.034  1.00  0.72           C  
ATOM   2264  H   LEU A 151      -0.052 -12.679   7.187  1.00  0.72           H  
ATOM   2265  HA  LEU A 151       0.216 -14.800   5.196  1.00  0.72           H  
ATOM   2266 1HB  LEU A 151      -1.833 -12.585   5.538  1.00  0.72           H  
ATOM   2267 2HB  LEU A 151      -1.955 -13.912   4.486  1.00  0.72           H  
ATOM   2268  HG  LEU A 151      -2.093 -14.252   7.398  1.00  0.72           H  
ATOM   2269 1HD1 LEU A 151      -4.539 -14.423   6.925  1.00  0.72           H  
ATOM   2270 2HD1 LEU A 151      -3.936 -12.832   6.491  1.00  0.72           H  
ATOM   2271 3HD1 LEU A 151      -4.254 -14.041   5.239  1.00  0.72           H  
ATOM   2272 1HD2 LEU A 151      -3.064 -16.366   6.724  1.00  0.72           H  
ATOM   2273 2HD2 LEU A 151      -2.818 -15.937   5.034  1.00  0.72           H  
ATOM   2274 3HD2 LEU A 151      -1.418 -16.198   6.087  1.00  0.72           H  
ATOM   2275  N   LEU A 152       1.073 -11.761   4.549  1.00  0.71           N  
ATOM   2276  CA  LEU A 152       1.409 -10.789   3.512  1.00  0.71           C  
ATOM   2277  C   LEU A 152       2.584 -11.164   2.602  1.00  0.71           C  
ATOM   2278  O   LEU A 152       3.677 -10.601   2.681  1.00  0.71           O  
ATOM   2279  CB  LEU A 152       1.642  -9.433   4.180  1.00  0.71           C  
ATOM   2280  CG  LEU A 152       0.396  -8.845   4.858  1.00  0.71           C  
ATOM   2281  CD1 LEU A 152       0.751  -7.619   5.603  1.00  0.71           C  
ATOM   2282  CD2 LEU A 152      -0.616  -8.518   3.793  1.00  0.71           C  
ATOM   2283  H   LEU A 152       1.292 -11.533   5.523  1.00  0.71           H  
ATOM   2284  HA  LEU A 152       0.531 -10.683   2.876  1.00  0.71           H  
ATOM   2285 1HB  LEU A 152       2.415  -9.547   4.942  1.00  0.71           H  
ATOM   2286 2HB  LEU A 152       1.988  -8.725   3.430  1.00  0.71           H  
ATOM   2287  HG  LEU A 152      -0.014  -9.563   5.564  1.00  0.71           H  
ATOM   2288 1HD1 LEU A 152      -0.125  -7.207   6.068  1.00  0.71           H  
ATOM   2289 2HD1 LEU A 152       1.476  -7.888   6.368  1.00  0.71           H  
ATOM   2290 3HD1 LEU A 152       1.172  -6.891   4.921  1.00  0.71           H  
ATOM   2291 1HD2 LEU A 152      -1.505  -8.079   4.241  1.00  0.71           H  
ATOM   2292 2HD2 LEU A 152      -0.178  -7.803   3.103  1.00  0.71           H  
ATOM   2293 3HD2 LEU A 152      -0.887  -9.427   3.253  1.00  0.71           H  
ATOM   2294  N   SER A 153       2.298 -12.106   1.701  1.00  0.69           N  
ATOM   2295  CA  SER A 153       3.228 -12.639   0.709  1.00  0.69           C  
ATOM   2296  C   SER A 153       2.769 -12.435  -0.729  1.00  0.69           C  
ATOM   2297  O   SER A 153       1.622 -12.705  -1.096  1.00  0.69           O  
ATOM   2298  CB  SER A 153       3.429 -14.123   0.897  1.00  0.69           C  
ATOM   2299  OG  SER A 153       4.206 -14.656  -0.168  1.00  0.69           O  
ATOM   2300  H   SER A 153       1.369 -12.502   1.775  1.00  0.69           H  
ATOM   2301  HA  SER A 153       4.186 -12.131   0.835  1.00  0.69           H  
ATOM   2302 1HB  SER A 153       3.923 -14.312   1.850  1.00  0.69           H  
ATOM   2303 2HB  SER A 153       2.458 -14.612   0.930  1.00  0.69           H  
ATOM   2304  HG  SER A 153       5.120 -14.412   0.022  1.00  0.69           H  
ATOM   2305  N   ASP A 154       3.727 -12.082  -1.575  1.00  0.67           N  
ATOM   2306  CA  ASP A 154       3.520 -11.887  -3.007  1.00  0.67           C  
ATOM   2307  C   ASP A 154       3.079 -13.141  -3.759  1.00  0.67           C  
ATOM   2308  O   ASP A 154       2.597 -13.044  -4.888  1.00  0.67           O  
ATOM   2309  CB  ASP A 154       4.786 -11.341  -3.664  1.00  0.67           C  
ATOM   2310  CG  ASP A 154       5.047  -9.888  -3.324  1.00  0.67           C  
ATOM   2311  OD1 ASP A 154       4.158  -9.257  -2.787  1.00  0.67           O  
ATOM   2312  OD2 ASP A 154       6.108  -9.401  -3.612  1.00  0.67           O  
ATOM   2313  H   ASP A 154       4.646 -11.905  -1.196  1.00  0.67           H  
ATOM   2314  HA  ASP A 154       2.732 -11.143  -3.127  1.00  0.67           H  
ATOM   2315 1HB  ASP A 154       5.643 -11.941  -3.352  1.00  0.67           H  
ATOM   2316 2HB  ASP A 154       4.700 -11.440  -4.747  1.00  0.67           H  
ATOM   2317  N   ASP A 155       3.263 -14.319  -3.164  1.00  0.64           N  
ATOM   2318  CA  ASP A 155       2.901 -15.539  -3.867  1.00  0.64           C  
ATOM   2319  C   ASP A 155       1.453 -15.970  -3.637  1.00  0.64           C  
ATOM   2320  O   ASP A 155       1.010 -16.971  -4.202  1.00  0.64           O  
ATOM   2321  CB  ASP A 155       3.839 -16.673  -3.464  1.00  0.64           C  
ATOM   2322  CG  ASP A 155       5.273 -16.443  -3.945  1.00  0.64           C  
ATOM   2323  OD1 ASP A 155       5.444 -15.975  -5.047  1.00  0.64           O  
ATOM   2324  OD2 ASP A 155       6.181 -16.725  -3.203  1.00  0.64           O  
ATOM   2325  H   ASP A 155       3.633 -14.373  -2.211  1.00  0.64           H  
ATOM   2326  HA  ASP A 155       3.030 -15.361  -4.934  1.00  0.64           H  
ATOM   2327 1HB  ASP A 155       3.841 -16.766  -2.376  1.00  0.64           H  
ATOM   2328 2HB  ASP A 155       3.474 -17.613  -3.875  1.00  0.64           H  
ATOM   2329  N   VAL A 156       0.700 -15.228  -2.836  1.00  0.61           N  
ATOM   2330  CA  VAL A 156      -0.682 -15.620  -2.584  1.00  0.61           C  
ATOM   2331  C   VAL A 156      -1.659 -15.003  -3.584  1.00  0.61           C  
ATOM   2332  O   VAL A 156      -1.574 -13.822  -3.917  1.00  0.61           O  
ATOM   2333  CB  VAL A 156      -1.081 -15.284  -1.152  1.00  0.61           C  
ATOM   2334  CG1 VAL A 156      -2.550 -15.619  -0.930  1.00  0.61           C  
ATOM   2335  CG2 VAL A 156      -0.216 -16.072  -0.213  1.00  0.61           C  
ATOM   2336  H   VAL A 156       1.076 -14.390  -2.383  1.00  0.61           H  
ATOM   2337  HA  VAL A 156      -0.750 -16.704  -2.684  1.00  0.61           H  
ATOM   2338  HB  VAL A 156      -0.937 -14.216  -0.967  1.00  0.61           H  
ATOM   2339 1HG1 VAL A 156      -2.833 -15.410   0.062  1.00  0.61           H  
ATOM   2340 2HG1 VAL A 156      -3.154 -15.027  -1.595  1.00  0.61           H  
ATOM   2341 3HG1 VAL A 156      -2.715 -16.675  -1.119  1.00  0.61           H  
ATOM   2342 1HG2 VAL A 156      -0.486 -15.827   0.811  1.00  0.61           H  
ATOM   2343 2HG2 VAL A 156      -0.363 -17.138  -0.390  1.00  0.61           H  
ATOM   2344 3HG2 VAL A 156       0.827 -15.812  -0.384  1.00  0.61           H  
ATOM   2345  N   GLU A 157      -2.566 -15.835  -4.096  1.00  0.59           N  
ATOM   2346  CA  GLU A 157      -3.601 -15.423  -5.035  1.00  0.59           C  
ATOM   2347  C   GLU A 157      -4.947 -15.207  -4.334  1.00  0.59           C  
ATOM   2348  O   GLU A 157      -5.797 -14.464  -4.820  1.00  0.59           O  
ATOM   2349  CB  GLU A 157      -3.738 -16.471  -6.123  1.00  0.59           C  
ATOM   2350  CG  GLU A 157      -2.464 -16.647  -6.934  1.00  0.59           C  
ATOM   2351  CD  GLU A 157      -2.536 -17.731  -7.951  1.00  0.59           C  
ATOM   2352  OE1 GLU A 157      -2.976 -18.808  -7.620  1.00  0.59           O  
ATOM   2353  OE2 GLU A 157      -2.132 -17.493  -9.069  1.00  0.59           O  
ATOM   2354  H   GLU A 157      -2.559 -16.801  -3.791  1.00  0.59           H  
ATOM   2355  HA  GLU A 157      -3.300 -14.479  -5.490  1.00  0.59           H  
ATOM   2356 1HB  GLU A 157      -3.990 -17.433  -5.668  1.00  0.59           H  
ATOM   2357 2HB  GLU A 157      -4.547 -16.200  -6.798  1.00  0.59           H  
ATOM   2358 1HG  GLU A 157      -2.241 -15.711  -7.439  1.00  0.59           H  
ATOM   2359 2HG  GLU A 157      -1.644 -16.855  -6.250  1.00  0.59           H  
ATOM   2360  N   LEU A 158      -5.143 -15.863  -3.192  1.00  0.57           N  
ATOM   2361  CA  LEU A 158      -6.377 -15.688  -2.411  1.00  0.57           C  
ATOM   2362  C   LEU A 158      -6.113 -15.900  -0.920  1.00  0.57           C  
ATOM   2363  O   LEU A 158      -5.453 -16.871  -0.536  1.00  0.57           O  
ATOM   2364  CB  LEU A 158      -7.466 -16.674  -2.873  1.00  0.57           C  
ATOM   2365  CG  LEU A 158      -8.862 -16.623  -2.152  1.00  0.57           C  
ATOM   2366  CD1 LEU A 158      -9.555 -15.336  -2.521  1.00  0.57           C  
ATOM   2367  CD2 LEU A 158      -9.699 -17.841  -2.541  1.00  0.57           C  
ATOM   2368  H   LEU A 158      -4.421 -16.512  -2.878  1.00  0.57           H  
ATOM   2369  HA  LEU A 158      -6.740 -14.667  -2.548  1.00  0.57           H  
ATOM   2370 1HB  LEU A 158      -7.649 -16.490  -3.930  1.00  0.57           H  
ATOM   2371 2HB  LEU A 158      -7.085 -17.673  -2.772  1.00  0.57           H  
ATOM   2372  HG  LEU A 158      -8.716 -16.624  -1.071  1.00  0.57           H  
ATOM   2373 1HD1 LEU A 158     -10.508 -15.267  -2.028  1.00  0.57           H  
ATOM   2374 2HD1 LEU A 158      -8.937 -14.518  -2.219  1.00  0.57           H  
ATOM   2375 3HD1 LEU A 158      -9.709 -15.297  -3.598  1.00  0.57           H  
ATOM   2376 1HD2 LEU A 158     -10.662 -17.800  -2.028  1.00  0.57           H  
ATOM   2377 2HD2 LEU A 158      -9.861 -17.854  -3.620  1.00  0.57           H  
ATOM   2378 3HD2 LEU A 158      -9.166 -18.728  -2.237  1.00  0.57           H  
ATOM   2379  N   TYR A 159      -6.620 -15.002  -0.084  1.00  0.57           N  
ATOM   2380  CA  TYR A 159      -6.510 -15.225   1.348  1.00  0.57           C  
ATOM   2381  C   TYR A 159      -7.871 -15.642   1.865  1.00  0.57           C  
ATOM   2382  O   TYR A 159      -8.875 -15.067   1.451  1.00  0.57           O  
ATOM   2383  CB  TYR A 159      -6.118 -13.961   2.105  1.00  0.57           C  
ATOM   2384  CG  TYR A 159      -4.817 -13.409   1.805  1.00  0.57           C  
ATOM   2385  CD1 TYR A 159      -4.667 -12.243   1.058  1.00  0.57           C  
ATOM   2386  CD2 TYR A 159      -3.770 -14.053   2.252  1.00  0.57           C  
ATOM   2387  CE1 TYR A 159      -3.407 -11.754   0.821  1.00  0.57           C  
ATOM   2388  CE2 TYR A 159      -2.540 -13.596   1.992  1.00  0.57           C  
ATOM   2389  CZ  TYR A 159      -2.341 -12.453   1.296  1.00  0.57           C  
ATOM   2390  OH  TYR A 159      -1.076 -12.027   1.081  1.00  0.57           O  
ATOM   2391  H   TYR A 159      -7.113 -14.182  -0.445  1.00  0.57           H  
ATOM   2392  HA  TYR A 159      -5.800 -16.027   1.550  1.00  0.57           H  
ATOM   2393 1HB  TYR A 159      -6.850 -13.218   1.894  1.00  0.57           H  
ATOM   2394 2HB  TYR A 159      -6.162 -14.157   3.179  1.00  0.57           H  
ATOM   2395  HD1 TYR A 159      -5.529 -11.710   0.671  1.00  0.57           H  
ATOM   2396  HD2 TYR A 159      -3.919 -14.964   2.820  1.00  0.57           H  
ATOM   2397  HE1 TYR A 159      -3.271 -10.839   0.253  1.00  0.57           H  
ATOM   2398  HE2 TYR A 159      -1.699 -14.162   2.350  1.00  0.57           H  
ATOM   2399  HH  TYR A 159      -0.472 -12.652   1.524  1.00  0.57           H  
ATOM   2400  N   VAL A 160      -7.900 -16.579   2.795  1.00  0.58           N  
ATOM   2401  CA  VAL A 160      -9.155 -16.959   3.432  1.00  0.58           C  
ATOM   2402  C   VAL A 160      -8.940 -16.784   4.928  1.00  0.58           C  
ATOM   2403  O   VAL A 160      -7.941 -17.265   5.460  1.00  0.58           O  
ATOM   2404  CB  VAL A 160      -9.528 -18.398   3.062  1.00  0.58           C  
ATOM   2405  CG1 VAL A 160     -10.811 -18.776   3.690  1.00  0.58           C  
ATOM   2406  CG2 VAL A 160      -9.600 -18.541   1.516  1.00  0.58           C  
ATOM   2407  H   VAL A 160      -7.026 -17.043   3.056  1.00  0.58           H  
ATOM   2408  HA  VAL A 160      -9.952 -16.288   3.114  1.00  0.58           H  
ATOM   2409  HB  VAL A 160      -8.781 -19.058   3.450  1.00  0.58           H  
ATOM   2410 1HG1 VAL A 160     -11.030 -19.799   3.439  1.00  0.58           H  
ATOM   2411 2HG1 VAL A 160     -10.728 -18.678   4.730  1.00  0.58           H  
ATOM   2412 3HG1 VAL A 160     -11.603 -18.129   3.329  1.00  0.58           H  
ATOM   2413 1HG2 VAL A 160      -9.849 -19.557   1.262  1.00  0.58           H  
ATOM   2414 2HG2 VAL A 160     -10.364 -17.871   1.123  1.00  0.58           H  
ATOM   2415 3HG2 VAL A 160      -8.641 -18.289   1.073  1.00  0.58           H  
ATOM   2416  N   MET A 161      -9.814 -16.044   5.593  1.00  0.61           N  
ATOM   2417  CA  MET A 161      -9.581 -15.759   7.002  1.00  0.61           C  
ATOM   2418  C   MET A 161     -10.761 -15.928   7.936  1.00  0.61           C  
ATOM   2419  O   MET A 161     -11.891 -15.557   7.604  1.00  0.61           O  
ATOM   2420  CB  MET A 161      -9.128 -14.304   7.095  1.00  0.61           C  
ATOM   2421  CG  MET A 161      -7.851 -14.013   6.348  1.00  0.61           C  
ATOM   2422  SD  MET A 161      -7.420 -12.339   6.436  1.00  0.61           S  
ATOM   2423  CE  MET A 161      -6.984 -12.165   8.109  1.00  0.61           C  
ATOM   2424  H   MET A 161     -10.618 -15.650   5.110  1.00  0.61           H  
ATOM   2425  HA  MET A 161      -8.796 -16.420   7.359  1.00  0.61           H  
ATOM   2426 1HB  MET A 161      -9.908 -13.657   6.692  1.00  0.61           H  
ATOM   2427 2HB  MET A 161      -8.986 -14.036   8.146  1.00  0.61           H  
ATOM   2428 1HG  MET A 161      -7.040 -14.609   6.761  1.00  0.61           H  
ATOM   2429 2HG  MET A 161      -7.961 -14.261   5.298  1.00  0.61           H  
ATOM   2430 1HE  MET A 161      -6.687 -11.140   8.267  1.00  0.61           H  
ATOM   2431 2HE  MET A 161      -7.842 -12.406   8.742  1.00  0.61           H  
ATOM   2432 3HE  MET A 161      -6.156 -12.834   8.342  1.00  0.61           H  
ATOM   2433  N   GLU A 162     -10.443 -16.357   9.156  1.00  0.64           N  
ATOM   2434  CA  GLU A 162     -11.400 -16.361  10.260  1.00  0.64           C  
ATOM   2435  C   GLU A 162     -11.286 -15.081  11.068  1.00  0.64           C  
ATOM   2436  O   GLU A 162     -10.187 -14.691  11.464  1.00  0.64           O  
ATOM   2437  CB  GLU A 162     -11.187 -17.559  11.175  1.00  0.64           C  
ATOM   2438  CG  GLU A 162     -12.056 -17.563  12.386  1.00  0.64           C  
ATOM   2439  CD  GLU A 162     -11.887 -18.786  13.237  1.00  0.64           C  
ATOM   2440  OE1 GLU A 162     -11.123 -19.651  12.864  1.00  0.64           O  
ATOM   2441  OE2 GLU A 162     -12.526 -18.868  14.275  1.00  0.64           O  
ATOM   2442  H   GLU A 162      -9.491 -16.702   9.313  1.00  0.64           H  
ATOM   2443  HA  GLU A 162     -12.411 -16.416   9.847  1.00  0.64           H  
ATOM   2444 1HB  GLU A 162     -11.412 -18.470  10.621  1.00  0.64           H  
ATOM   2445 2HB  GLU A 162     -10.176 -17.633  11.498  1.00  0.64           H  
ATOM   2446 1HG  GLU A 162     -11.798 -16.694  12.991  1.00  0.64           H  
ATOM   2447 2HG  GLU A 162     -13.061 -17.439  12.071  1.00  0.64           H  
ATOM   2448  N   LEU A 163     -12.413 -14.406  11.284  1.00  0.68           N  
ATOM   2449  CA  LEU A 163     -12.386 -13.164  12.045  1.00  0.68           C  
ATOM   2450  C   LEU A 163     -13.274 -13.225  13.280  1.00  0.68           C  
ATOM   2451  O   LEU A 163     -14.422 -13.697  13.235  1.00  0.68           O  
ATOM   2452  CB  LEU A 163     -12.863 -12.003  11.155  1.00  0.68           C  
ATOM   2453  CG  LEU A 163     -11.990 -11.711   9.951  1.00  0.68           C  
ATOM   2454  CD1 LEU A 163     -12.355 -12.627   8.847  1.00  0.68           C  
ATOM   2455  CD2 LEU A 163     -12.185 -10.285   9.521  1.00  0.68           C  
ATOM   2456  H   LEU A 163     -13.292 -14.765  10.905  1.00  0.68           H  
ATOM   2457  HA  LEU A 163     -11.365 -12.968  12.371  1.00  0.68           H  
ATOM   2458 1HB  LEU A 163     -13.862 -12.233  10.789  1.00  0.68           H  
ATOM   2459 2HB  LEU A 163     -12.920 -11.099  11.765  1.00  0.68           H  
ATOM   2460  HG  LEU A 163     -10.960 -11.898  10.202  1.00  0.68           H  
ATOM   2461 1HD1 LEU A 163     -11.730 -12.425   7.979  1.00  0.68           H  
ATOM   2462 2HD1 LEU A 163     -12.233 -13.631   9.129  1.00  0.68           H  
ATOM   2463 3HD1 LEU A 163     -13.381 -12.475   8.609  1.00  0.68           H  
ATOM   2464 1HD2 LEU A 163     -11.560 -10.079   8.654  1.00  0.68           H  
ATOM   2465 2HD2 LEU A 163     -13.223 -10.142   9.260  1.00  0.68           H  
ATOM   2466 3HD2 LEU A 163     -11.914  -9.611  10.336  1.00  0.68           H  
ATOM   2467  N   SER A 164     -12.764 -12.682  14.379  1.00  0.72           N  
ATOM   2468  CA  SER A 164     -13.554 -12.573  15.587  1.00  0.72           C  
ATOM   2469  C   SER A 164     -14.325 -11.267  15.601  1.00  0.72           C  
ATOM   2470  O   SER A 164     -13.943 -10.307  14.921  1.00  0.72           O  
ATOM   2471  CB  SER A 164     -12.641 -12.661  16.781  1.00  0.72           C  
ATOM   2472  OG  SER A 164     -11.739 -11.575  16.779  1.00  0.72           O  
ATOM   2473  H   SER A 164     -11.796 -12.340  14.389  1.00  0.72           H  
ATOM   2474  HA  SER A 164     -14.265 -13.400  15.620  1.00  0.72           H  
ATOM   2475 1HB  SER A 164     -13.229 -12.650  17.697  1.00  0.72           H  
ATOM   2476 2HB  SER A 164     -12.086 -13.598  16.754  1.00  0.72           H  
ATOM   2477  HG  SER A 164     -11.123 -11.763  16.022  1.00  0.72           H  
ATOM   2478  N   SER A 165     -15.368 -11.194  16.432  1.00  0.76           N  
ATOM   2479  CA  SER A 165     -16.126  -9.950  16.548  1.00  0.76           C  
ATOM   2480  C   SER A 165     -15.251  -8.838  17.109  1.00  0.76           C  
ATOM   2481  O   SER A 165     -15.430  -7.666  16.780  1.00  0.76           O  
ATOM   2482  CB  SER A 165     -17.318 -10.180  17.442  1.00  0.76           C  
ATOM   2483  OG  SER A 165     -16.905 -10.458  18.743  1.00  0.76           O  
ATOM   2484  H   SER A 165     -15.637 -12.004  16.971  1.00  0.76           H  
ATOM   2485  HA  SER A 165     -16.472  -9.656  15.556  1.00  0.76           H  
ATOM   2486 1HB  SER A 165     -17.963  -9.300  17.440  1.00  0.76           H  
ATOM   2487 2HB  SER A 165     -17.900 -11.003  17.063  1.00  0.76           H  
ATOM   2488  HG  SER A 165     -16.777  -9.590  19.155  1.00  0.76           H  
ATOM   2489  N   PHE A 166     -14.270  -9.234  17.923  1.00  0.79           N  
ATOM   2490  CA  PHE A 166     -13.309  -8.316  18.507  1.00  0.79           C  
ATOM   2491  C   PHE A 166     -12.530  -7.636  17.398  1.00  0.79           C  
ATOM   2492  O   PHE A 166     -12.417  -6.410  17.330  1.00  0.79           O  
ATOM   2493  CB  PHE A 166     -12.306  -9.057  19.378  1.00  0.79           C  
ATOM   2494  CG  PHE A 166     -11.315  -8.153  19.955  1.00  0.79           C  
ATOM   2495  CD1 PHE A 166     -11.509  -7.633  21.192  1.00  0.79           C  
ATOM   2496  CD2 PHE A 166     -10.205  -7.761  19.234  1.00  0.79           C  
ATOM   2497  CE1 PHE A 166     -10.609  -6.783  21.709  1.00  0.79           C  
ATOM   2498  CE2 PHE A 166      -9.299  -6.890  19.763  1.00  0.79           C  
ATOM   2499  CZ  PHE A 166      -9.499  -6.417  20.992  1.00  0.79           C  
ATOM   2500  H   PHE A 166     -14.203 -10.217  18.138  1.00  0.79           H  
ATOM   2501  HA  PHE A 166     -13.839  -7.560  19.091  1.00  0.79           H  
ATOM   2502 1HB  PHE A 166     -12.825  -9.566  20.189  1.00  0.79           H  
ATOM   2503 2HB  PHE A 166     -11.786  -9.811  18.790  1.00  0.79           H  
ATOM   2504  HD1 PHE A 166     -12.392  -7.914  21.763  1.00  0.79           H  
ATOM   2505  HD2 PHE A 166     -10.045  -8.155  18.240  1.00  0.79           H  
ATOM   2506  HE1 PHE A 166     -10.770  -6.386  22.686  1.00  0.79           H  
ATOM   2507  HE2 PHE A 166      -8.412  -6.587  19.195  1.00  0.79           H  
ATOM   2508  HZ  PHE A 166      -8.780  -5.732  21.414  1.00  0.79           H  
ATOM   2509  N   GLN A 167     -11.984  -8.453  16.503  1.00  0.81           N  
ATOM   2510  CA  GLN A 167     -11.182  -7.896  15.437  1.00  0.81           C  
ATOM   2511  C   GLN A 167     -11.995  -6.971  14.575  1.00  0.81           C  
ATOM   2512  O   GLN A 167     -11.519  -5.894  14.203  1.00  0.81           O  
ATOM   2513  CB  GLN A 167     -10.564  -9.013  14.635  1.00  0.81           C  
ATOM   2514  CG  GLN A 167      -9.459  -9.700  15.378  1.00  0.81           C  
ATOM   2515  CD  GLN A 167      -9.050 -10.988  14.773  1.00  0.81           C  
ATOM   2516  OE1 GLN A 167      -9.898 -11.913  14.677  1.00  0.81           O  
ATOM   2517  NE2 GLN A 167      -7.787 -11.081  14.346  1.00  0.81           N  
ATOM   2518  H   GLN A 167     -12.105  -9.467  16.576  1.00  0.81           H  
ATOM   2519  HA  GLN A 167     -10.376  -7.315  15.885  1.00  0.81           H  
ATOM   2520 1HB  GLN A 167     -11.331  -9.744  14.367  1.00  0.81           H  
ATOM   2521 2HB  GLN A 167     -10.162  -8.598  13.721  1.00  0.81           H  
ATOM   2522 1HG  GLN A 167      -8.587  -9.038  15.360  1.00  0.81           H  
ATOM   2523 2HG  GLN A 167      -9.768  -9.876  16.406  1.00  0.81           H  
ATOM   2524 1HE2 GLN A 167      -7.459 -11.924  13.929  1.00  0.81           H  
ATOM   2525 2HE2 GLN A 167      -7.136 -10.269  14.406  1.00  0.81           H  
ATOM   2526  N   LEU A 168     -13.242  -7.344  14.319  1.00  0.83           N  
ATOM   2527  CA  LEU A 168     -14.119  -6.503  13.537  1.00  0.83           C  
ATOM   2528  C   LEU A 168     -14.386  -5.169  14.246  1.00  0.83           C  
ATOM   2529  O   LEU A 168     -14.380  -4.116  13.607  1.00  0.83           O  
ATOM   2530  CB  LEU A 168     -15.374  -7.287  13.217  1.00  0.83           C  
ATOM   2531  CG  LEU A 168     -15.126  -8.419  12.218  1.00  0.83           C  
ATOM   2532  CD1 LEU A 168     -16.339  -9.266  12.099  1.00  0.83           C  
ATOM   2533  CD2 LEU A 168     -14.766  -7.800  10.867  1.00  0.83           C  
ATOM   2534  H   LEU A 168     -13.575  -8.250  14.655  1.00  0.83           H  
ATOM   2535  HA  LEU A 168     -13.626  -6.287  12.594  1.00  0.83           H  
ATOM   2536 1HB  LEU A 168     -15.763  -7.718  14.135  1.00  0.83           H  
ATOM   2537 2HB  LEU A 168     -16.118  -6.621  12.808  1.00  0.83           H  
ATOM   2538  HG  LEU A 168     -14.309  -9.052  12.570  1.00  0.83           H  
ATOM   2539 1HD1 LEU A 168     -16.148 -10.061  11.395  1.00  0.83           H  
ATOM   2540 2HD1 LEU A 168     -16.577  -9.695  13.069  1.00  0.83           H  
ATOM   2541 3HD1 LEU A 168     -17.166  -8.652  11.752  1.00  0.83           H  
ATOM   2542 1HD2 LEU A 168     -14.596  -8.583  10.152  1.00  0.83           H  
ATOM   2543 2HD2 LEU A 168     -15.588  -7.176  10.535  1.00  0.83           H  
ATOM   2544 3HD2 LEU A 168     -13.866  -7.193  10.966  1.00  0.83           H  
ATOM   2545  N   GLU A 169     -14.520  -5.177  15.575  1.00  0.85           N  
ATOM   2546  CA  GLU A 169     -14.700  -3.930  16.327  1.00  0.85           C  
ATOM   2547  C   GLU A 169     -13.525  -2.971  16.084  1.00  0.85           C  
ATOM   2548  O   GLU A 169     -13.705  -1.752  16.019  1.00  0.85           O  
ATOM   2549  CB  GLU A 169     -14.832  -4.198  17.839  1.00  0.85           C  
ATOM   2550  CG  GLU A 169     -15.106  -2.939  18.682  1.00  0.85           C  
ATOM   2551  CD  GLU A 169     -15.316  -3.211  20.168  1.00  0.85           C  
ATOM   2552  OE1 GLU A 169     -15.262  -4.346  20.573  1.00  0.85           O  
ATOM   2553  OE2 GLU A 169     -15.526  -2.267  20.891  1.00  0.85           O  
ATOM   2554  H   GLU A 169     -14.537  -6.066  16.075  1.00  0.85           H  
ATOM   2555  HA  GLU A 169     -15.611  -3.448  15.977  1.00  0.85           H  
ATOM   2556 1HB  GLU A 169     -15.635  -4.919  18.011  1.00  0.85           H  
ATOM   2557 2HB  GLU A 169     -13.914  -4.640  18.212  1.00  0.85           H  
ATOM   2558 1HG  GLU A 169     -14.256  -2.264  18.570  1.00  0.85           H  
ATOM   2559 2HG  GLU A 169     -15.986  -2.437  18.282  1.00  0.85           H  
ATOM   2560  N   THR A 170     -12.323  -3.540  15.941  1.00  0.86           N  
ATOM   2561  CA  THR A 170     -11.085  -2.786  15.747  1.00  0.86           C  
ATOM   2562  C   THR A 170     -10.704  -2.592  14.266  1.00  0.86           C  
ATOM   2563  O   THR A 170      -9.589  -2.142  13.970  1.00  0.86           O  
ATOM   2564  CB  THR A 170      -9.902  -3.489  16.429  1.00  0.86           C  
ATOM   2565  OG1 THR A 170      -9.669  -4.759  15.802  1.00  0.86           O  
ATOM   2566  CG2 THR A 170     -10.200  -3.713  17.883  1.00  0.86           C  
ATOM   2567  H   THR A 170     -12.272  -4.559  16.028  1.00  0.86           H  
ATOM   2568  HA  THR A 170     -11.214  -1.801  16.195  1.00  0.86           H  
ATOM   2569  HB  THR A 170      -9.015  -2.876  16.353  1.00  0.86           H  
ATOM   2570  HG1 THR A 170     -10.482  -5.073  15.344  1.00  0.86           H  
ATOM   2571 1HG2 THR A 170      -9.350  -4.210  18.348  1.00  0.86           H  
ATOM   2572 2HG2 THR A 170     -10.369  -2.754  18.353  1.00  0.86           H  
ATOM   2573 3HG2 THR A 170     -11.088  -4.334  17.990  1.00  0.86           H  
ATOM   2574  N   THR A 171     -11.566  -3.009  13.337  1.00  0.87           N  
ATOM   2575  CA  THR A 171     -11.253  -2.900  11.913  1.00  0.87           C  
ATOM   2576  C   THR A 171     -12.285  -2.058  11.168  1.00  0.87           C  
ATOM   2577  O   THR A 171     -13.470  -2.388  11.180  1.00  0.87           O  
ATOM   2578  CB  THR A 171     -11.238  -4.316  11.279  1.00  0.87           C  
ATOM   2579  OG1 THR A 171     -10.258  -5.130  11.937  1.00  0.87           O  
ATOM   2580  CG2 THR A 171     -10.937  -4.267   9.762  1.00  0.87           C  
ATOM   2581  H   THR A 171     -12.471  -3.390  13.611  1.00  0.87           H  
ATOM   2582  HA  THR A 171     -10.281  -2.427  11.797  1.00  0.87           H  
ATOM   2583  HB  THR A 171     -12.214  -4.771  11.423  1.00  0.87           H  
ATOM   2584  HG1 THR A 171     -10.619  -5.401  12.812  1.00  0.87           H  
ATOM   2585 1HG2 THR A 171     -10.942  -5.278   9.368  1.00  0.87           H  
ATOM   2586 2HG2 THR A 171     -11.699  -3.672   9.260  1.00  0.87           H  
ATOM   2587 3HG2 THR A 171      -9.981  -3.828   9.578  1.00  0.87           H  
ATOM   2588  N   ASP A 172     -11.868  -0.981  10.495  1.00  0.86           N  
ATOM   2589  CA  ASP A 172     -12.833  -0.205   9.718  1.00  0.86           C  
ATOM   2590  C   ASP A 172     -12.711  -0.577   8.247  1.00  0.86           C  
ATOM   2591  O   ASP A 172     -13.709  -0.752   7.542  1.00  0.86           O  
ATOM   2592  CB  ASP A 172     -12.610   1.316   9.846  1.00  0.86           C  
ATOM   2593  CG  ASP A 172     -12.836   1.939  11.260  1.00  0.86           C  
ATOM   2594  OD1 ASP A 172     -13.882   1.737  11.853  1.00  0.86           O  
ATOM   2595  OD2 ASP A 172     -11.948   2.650  11.716  1.00  0.86           O  
ATOM   2596  H   ASP A 172     -10.885  -0.706  10.478  1.00  0.86           H  
ATOM   2597  HA  ASP A 172     -13.841  -0.445  10.043  1.00  0.86           H  
ATOM   2598 1HB  ASP A 172     -11.584   1.536   9.544  1.00  0.86           H  
ATOM   2599 2HB  ASP A 172     -13.262   1.826   9.138  1.00  0.86           H  
ATOM   2600  N   GLN A 173     -11.467  -0.704   7.791  1.00  0.84           N  
ATOM   2601  CA  GLN A 173     -11.180  -0.978   6.392  1.00  0.84           C  
ATOM   2602  C   GLN A 173     -10.881  -2.439   6.073  1.00  0.84           C  
ATOM   2603  O   GLN A 173      -9.754  -2.782   5.713  1.00  0.84           O  
ATOM   2604  CB  GLN A 173     -10.046  -0.069   5.922  1.00  0.84           C  
ATOM   2605  CG  GLN A 173     -10.449   1.421   6.010  1.00  0.84           C  
ATOM   2606  CD  GLN A 173      -9.422   2.409   5.486  1.00  0.84           C  
ATOM   2607  OE1 GLN A 173      -8.695   2.137   4.531  1.00  0.84           O  
ATOM   2608  NE2 GLN A 173      -9.364   3.579   6.116  1.00  0.84           N  
ATOM   2609  H   GLN A 173     -10.686  -0.561   8.435  1.00  0.84           H  
ATOM   2610  HA  GLN A 173     -12.065  -0.708   5.818  1.00  0.84           H  
ATOM   2611 1HB  GLN A 173      -9.164  -0.228   6.547  1.00  0.84           H  
ATOM   2612 2HB  GLN A 173      -9.780  -0.307   4.892  1.00  0.84           H  
ATOM   2613 1HG  GLN A 173     -11.371   1.561   5.448  1.00  0.84           H  
ATOM   2614 2HG  GLN A 173     -10.621   1.656   7.062  1.00  0.84           H  
ATOM   2615 1HE2 GLN A 173      -8.714   4.279   5.821  1.00  0.84           H  
ATOM   2616 2HE2 GLN A 173      -9.972   3.758   6.890  1.00  0.84           H  
ATOM   2617  N   LEU A 174     -11.879  -3.311   6.183  1.00  0.79           N  
ATOM   2618  CA  LEU A 174     -11.617  -4.701   5.836  1.00  0.79           C  
ATOM   2619  C   LEU A 174     -11.851  -4.873   4.353  1.00  0.79           C  
ATOM   2620  O   LEU A 174     -12.990  -4.971   3.898  1.00  0.79           O  
ATOM   2621  CB  LEU A 174     -12.546  -5.668   6.568  1.00  0.79           C  
ATOM   2622  CG  LEU A 174     -12.289  -7.149   6.274  1.00  0.79           C  
ATOM   2623  CD1 LEU A 174     -10.905  -7.513   6.733  1.00  0.79           C  
ATOM   2624  CD2 LEU A 174     -13.324  -7.978   6.966  1.00  0.79           C  
ATOM   2625  H   LEU A 174     -12.796  -3.002   6.489  1.00  0.79           H  
ATOM   2626  HA  LEU A 174     -10.581  -4.944   6.069  1.00  0.79           H  
ATOM   2627 1HB  LEU A 174     -12.465  -5.514   7.631  1.00  0.79           H  
ATOM   2628 2HB  LEU A 174     -13.574  -5.448   6.272  1.00  0.79           H  
ATOM   2629  HG  LEU A 174     -12.340  -7.324   5.203  1.00  0.79           H  
ATOM   2630 1HD1 LEU A 174     -10.711  -8.565   6.522  1.00  0.79           H  
ATOM   2631 2HD1 LEU A 174     -10.175  -6.898   6.212  1.00  0.79           H  
ATOM   2632 3HD1 LEU A 174     -10.836  -7.336   7.801  1.00  0.79           H  
ATOM   2633 1HD2 LEU A 174     -13.141  -9.019   6.758  1.00  0.79           H  
ATOM   2634 2HD2 LEU A 174     -13.273  -7.805   8.039  1.00  0.79           H  
ATOM   2635 3HD2 LEU A 174     -14.308  -7.700   6.594  1.00  0.79           H  
ATOM   2636  N   ASN A 175     -10.780  -4.975   3.591  1.00  0.74           N  
ATOM   2637  CA  ASN A 175     -10.890  -5.025   2.140  1.00  0.74           C  
ATOM   2638  C   ASN A 175     -11.130  -6.440   1.643  1.00  0.74           C  
ATOM   2639  O   ASN A 175     -10.298  -7.022   0.944  1.00  0.74           O  
ATOM   2640  CB  ASN A 175      -9.643  -4.457   1.513  1.00  0.74           C  
ATOM   2641  CG  ASN A 175      -9.441  -3.008   1.854  1.00  0.74           C  
ATOM   2642  OD1 ASN A 175     -10.392  -2.212   1.852  1.00  0.74           O  
ATOM   2643  ND2 ASN A 175      -8.219  -2.645   2.156  1.00  0.74           N  
ATOM   2644  H   ASN A 175      -9.871  -4.933   4.023  1.00  0.74           H  
ATOM   2645  HA  ASN A 175     -11.751  -4.426   1.833  1.00  0.74           H  
ATOM   2646 1HB  ASN A 175      -8.770  -5.021   1.856  1.00  0.74           H  
ATOM   2647 2HB  ASN A 175      -9.699  -4.564   0.431  1.00  0.74           H  
ATOM   2648 1HD2 ASN A 175      -8.030  -1.696   2.391  1.00  0.74           H  
ATOM   2649 2HD2 ASN A 175      -7.457  -3.322   2.159  1.00  0.74           H  
ATOM   2650  N   ALA A 176     -12.257  -7.000   2.047  1.00  0.68           N  
ATOM   2651  CA  ALA A 176     -12.616  -8.352   1.659  1.00  0.68           C  
ATOM   2652  C   ALA A 176     -13.169  -8.356   0.256  1.00  0.68           C  
ATOM   2653  O   ALA A 176     -13.741  -7.375  -0.202  1.00  0.68           O  
ATOM   2654  CB  ALA A 176     -13.619  -8.960   2.620  1.00  0.68           C  
ATOM   2655  H   ALA A 176     -12.873  -6.433   2.631  1.00  0.68           H  
ATOM   2656  HA  ALA A 176     -11.731  -8.955   1.664  1.00  0.68           H  
ATOM   2657 1HB  ALA A 176     -13.851  -9.982   2.305  1.00  0.68           H  
ATOM   2658 2HB  ALA A 176     -13.201  -8.979   3.623  1.00  0.68           H  
ATOM   2659 3HB  ALA A 176     -14.531  -8.366   2.620  1.00  0.68           H  
ATOM   2660  N   GLU A 177     -13.012  -9.462  -0.438  1.00  0.64           N  
ATOM   2661  CA  GLU A 177     -13.695  -9.603  -1.705  1.00  0.64           C  
ATOM   2662  C   GLU A 177     -15.086 -10.093  -1.362  1.00  0.64           C  
ATOM   2663  O   GLU A 177     -16.103  -9.514  -1.764  1.00  0.64           O  
ATOM   2664  CB  GLU A 177     -13.014 -10.634  -2.610  1.00  0.64           C  
ATOM   2665  CG  GLU A 177     -13.603 -10.726  -4.018  1.00  0.64           C  
ATOM   2666  CD  GLU A 177     -12.961 -11.764  -4.906  1.00  0.64           C  
ATOM   2667  OE1 GLU A 177     -12.239 -12.593  -4.411  1.00  0.64           O  
ATOM   2668  OE2 GLU A 177     -13.185 -11.705  -6.093  1.00  0.64           O  
ATOM   2669  H   GLU A 177     -12.491 -10.229  -0.042  1.00  0.64           H  
ATOM   2670  HA  GLU A 177     -13.760  -8.637  -2.205  1.00  0.64           H  
ATOM   2671 1HB  GLU A 177     -11.970 -10.373  -2.699  1.00  0.64           H  
ATOM   2672 2HB  GLU A 177     -13.064 -11.624  -2.151  1.00  0.64           H  
ATOM   2673 1HG  GLU A 177     -14.674 -10.900  -3.965  1.00  0.64           H  
ATOM   2674 2HG  GLU A 177     -13.445  -9.773  -4.479  1.00  0.64           H  
ATOM   2675  N   VAL A 178     -15.090 -11.154  -0.563  1.00  0.62           N  
ATOM   2676  CA  VAL A 178     -16.297 -11.844  -0.163  1.00  0.62           C  
ATOM   2677  C   VAL A 178     -16.345 -11.988   1.340  1.00  0.62           C  
ATOM   2678  O   VAL A 178     -15.322 -12.274   1.965  1.00  0.62           O  
ATOM   2679  CB  VAL A 178     -16.382 -13.236  -0.813  1.00  0.62           C  
ATOM   2680  CG1 VAL A 178     -17.612 -13.926  -0.371  1.00  0.62           C  
ATOM   2681  CG2 VAL A 178     -16.385 -13.098  -2.310  1.00  0.62           C  
ATOM   2682  H   VAL A 178     -14.189 -11.505  -0.234  1.00  0.62           H  
ATOM   2683  HA  VAL A 178     -17.153 -11.260  -0.487  1.00  0.62           H  
ATOM   2684  HB  VAL A 178     -15.530 -13.836  -0.498  1.00  0.62           H  
ATOM   2685 1HG1 VAL A 178     -17.650 -14.906  -0.826  1.00  0.62           H  
ATOM   2686 2HG1 VAL A 178     -17.598 -14.027   0.695  1.00  0.62           H  
ATOM   2687 3HG1 VAL A 178     -18.488 -13.345  -0.672  1.00  0.62           H  
ATOM   2688 1HG2 VAL A 178     -16.452 -14.071  -2.765  1.00  0.62           H  
ATOM   2689 2HG2 VAL A 178     -17.218 -12.515  -2.616  1.00  0.62           H  
ATOM   2690 3HG2 VAL A 178     -15.479 -12.617  -2.633  1.00  0.62           H  
ATOM   2691  N   ALA A 179     -17.506 -11.754   1.921  1.00  0.62           N  
ATOM   2692  CA  ALA A 179     -17.620 -11.932   3.357  1.00  0.62           C  
ATOM   2693  C   ALA A 179     -18.870 -12.678   3.740  1.00  0.62           C  
ATOM   2694  O   ALA A 179     -19.874 -12.612   3.024  1.00  0.62           O  
ATOM   2695  CB  ALA A 179     -17.627 -10.603   4.051  1.00  0.62           C  
ATOM   2696  H   ALA A 179     -18.298 -11.454   1.345  1.00  0.62           H  
ATOM   2697  HA  ALA A 179     -16.770 -12.511   3.692  1.00  0.62           H  
ATOM   2698 1HB  ALA A 179     -17.699 -10.772   5.113  1.00  0.62           H  
ATOM   2699 2HB  ALA A 179     -16.710 -10.060   3.827  1.00  0.62           H  
ATOM   2700 3HB  ALA A 179     -18.458 -10.035   3.717  1.00  0.62           H  
ATOM   2701  N   THR A 180     -18.805 -13.340   4.899  1.00  0.64           N  
ATOM   2702  CA  THR A 180     -19.963 -14.008   5.474  1.00  0.64           C  
ATOM   2703  C   THR A 180     -19.987 -13.974   6.980  1.00  0.64           C  
ATOM   2704  O   THR A 180     -18.942 -13.958   7.636  1.00  0.64           O  
ATOM   2705  CB  THR A 180     -20.037 -15.503   5.138  1.00  0.64           C  
ATOM   2706  OG1 THR A 180     -21.302 -16.008   5.558  1.00  0.64           O  
ATOM   2707  CG2 THR A 180     -18.980 -16.247   5.855  1.00  0.64           C  
ATOM   2708  H   THR A 180     -17.905 -13.373   5.378  1.00  0.64           H  
ATOM   2709  HA  THR A 180     -20.859 -13.517   5.114  1.00  0.64           H  
ATOM   2710  HB  THR A 180     -19.952 -15.634   4.121  1.00  0.64           H  
ATOM   2711  HG1 THR A 180     -21.998 -15.463   5.141  1.00  0.64           H  
ATOM   2712 1HG2 THR A 180     -19.063 -17.302   5.631  1.00  0.64           H  
ATOM   2713 2HG2 THR A 180     -18.021 -15.871   5.535  1.00  0.64           H  
ATOM   2714 3HG2 THR A 180     -19.100 -16.099   6.929  1.00  0.64           H  
ATOM   2715  N   VAL A 181     -21.202 -14.042   7.485  1.00  0.69           N  
ATOM   2716  CA  VAL A 181     -21.507 -14.204   8.883  1.00  0.69           C  
ATOM   2717  C   VAL A 181     -22.371 -15.456   9.033  1.00  0.69           C  
ATOM   2718  O   VAL A 181     -23.425 -15.594   8.401  1.00  0.69           O  
ATOM   2719  CB  VAL A 181     -22.220 -12.961   9.434  1.00  0.69           C  
ATOM   2720  CG1 VAL A 181     -22.602 -13.156  10.831  1.00  0.69           C  
ATOM   2721  CG2 VAL A 181     -21.310 -11.774   9.428  1.00  0.69           C  
ATOM   2722  H   VAL A 181     -21.972 -14.030   6.830  1.00  0.69           H  
ATOM   2723  HA  VAL A 181     -20.582 -14.347   9.436  1.00  0.69           H  
ATOM   2724  HB  VAL A 181     -23.111 -12.772   8.831  1.00  0.69           H  
ATOM   2725 1HG1 VAL A 181     -23.092 -12.253  11.152  1.00  0.69           H  
ATOM   2726 2HG1 VAL A 181     -23.279 -14.000  10.920  1.00  0.69           H  
ATOM   2727 3HG1 VAL A 181     -21.715 -13.339  11.434  1.00  0.69           H  
ATOM   2728 1HG2 VAL A 181     -21.835 -10.903   9.820  1.00  0.69           H  
ATOM   2729 2HG2 VAL A 181     -20.509 -11.971  10.026  1.00  0.69           H  
ATOM   2730 3HG2 VAL A 181     -20.955 -11.579   8.465  1.00  0.69           H  
ATOM   2731  N   LEU A 182     -21.909 -16.353   9.877  1.00  0.77           N  
ATOM   2732  CA  LEU A 182     -22.549 -17.616  10.154  1.00  0.77           C  
ATOM   2733  C   LEU A 182     -23.437 -17.379  11.374  1.00  0.77           C  
ATOM   2734  O   LEU A 182     -23.412 -16.282  11.927  1.00  0.77           O  
ATOM   2735  CB  LEU A 182     -21.453 -18.665  10.385  1.00  0.77           C  
ATOM   2736  CG  LEU A 182     -20.400 -18.771   9.217  1.00  0.77           C  
ATOM   2737  CD1 LEU A 182     -19.340 -19.730   9.602  1.00  0.77           C  
ATOM   2738  CD2 LEU A 182     -21.060 -19.187   7.932  1.00  0.77           C  
ATOM   2739  H   LEU A 182     -21.020 -16.168  10.326  1.00  0.77           H  
ATOM   2740  HA  LEU A 182     -23.168 -17.907   9.307  1.00  0.77           H  
ATOM   2741 1HB  LEU A 182     -20.911 -18.433  11.298  1.00  0.77           H  
ATOM   2742 2HB  LEU A 182     -21.915 -19.642  10.505  1.00  0.77           H  
ATOM   2743  HG  LEU A 182     -19.932 -17.802   9.075  1.00  0.77           H  
ATOM   2744 1HD1 LEU A 182     -18.593 -19.788   8.823  1.00  0.77           H  
ATOM   2745 2HD1 LEU A 182     -18.877 -19.391  10.528  1.00  0.77           H  
ATOM   2746 3HD1 LEU A 182     -19.774 -20.702   9.748  1.00  0.77           H  
ATOM   2747 1HD2 LEU A 182     -20.309 -19.239   7.144  1.00  0.77           H  
ATOM   2748 2HD2 LEU A 182     -21.528 -20.165   8.057  1.00  0.77           H  
ATOM   2749 3HD2 LEU A 182     -21.814 -18.446   7.667  1.00  0.77           H  
ATOM   2750  N   ASN A 183     -24.239 -18.362  11.773  1.00  0.86           N  
ATOM   2751  CA  ASN A 183     -25.187 -18.183  12.886  1.00  0.86           C  
ATOM   2752  C   ASN A 183     -24.596 -17.468  14.103  1.00  0.86           C  
ATOM   2753  O   ASN A 183     -23.462 -17.763  14.510  1.00  0.86           O  
ATOM   2754  CB  ASN A 183     -25.730 -19.521  13.335  1.00  0.86           C  
ATOM   2755  CG  ASN A 183     -26.705 -20.140  12.379  1.00  0.86           C  
ATOM   2756  OD1 ASN A 183     -27.327 -19.461  11.561  1.00  0.86           O  
ATOM   2757  ND2 ASN A 183     -26.856 -21.436  12.474  1.00  0.86           N  
ATOM   2758  H   ASN A 183     -24.210 -19.249  11.292  1.00  0.86           H  
ATOM   2759  HA  ASN A 183     -26.017 -17.566  12.531  1.00  0.86           H  
ATOM   2760 1HB  ASN A 183     -24.899 -20.214  13.481  1.00  0.86           H  
ATOM   2761 2HB  ASN A 183     -26.221 -19.397  14.301  1.00  0.86           H  
ATOM   2762 1HD2 ASN A 183     -27.495 -21.912  11.869  1.00  0.86           H  
ATOM   2763 2HD2 ASN A 183     -26.335 -21.949  13.155  1.00  0.86           H  
ATOM   2764  N   ILE A 184     -25.395 -16.545  14.679  1.00  0.98           N  
ATOM   2765  CA  ILE A 184     -25.002 -15.744  15.845  1.00  0.98           C  
ATOM   2766  C   ILE A 184     -25.794 -16.090  17.118  1.00  0.98           C  
ATOM   2767  O   ILE A 184     -27.015 -16.240  17.095  1.00  0.98           O  
ATOM   2768  CB  ILE A 184     -25.155 -14.253  15.541  1.00  0.98           C  
ATOM   2769  CG1 ILE A 184     -24.260 -13.878  14.400  1.00  0.98           C  
ATOM   2770  CG2 ILE A 184     -24.789 -13.409  16.775  1.00  0.98           C  
ATOM   2771  CD1 ILE A 184     -24.521 -12.507  13.921  1.00  0.98           C  
ATOM   2772  H   ILE A 184     -26.327 -16.357  14.276  1.00  0.98           H  
ATOM   2773  HA  ILE A 184     -23.951 -15.933  16.045  1.00  0.98           H  
ATOM   2774  HB  ILE A 184     -26.170 -14.066  15.233  1.00  0.98           H  
ATOM   2775 1HG1 ILE A 184     -23.238 -13.969  14.723  1.00  0.98           H  
ATOM   2776 2HG1 ILE A 184     -24.417 -14.562  13.566  1.00  0.98           H  
ATOM   2777 1HG2 ILE A 184     -24.890 -12.351  16.550  1.00  0.98           H  
ATOM   2778 2HG2 ILE A 184     -25.446 -13.656  17.604  1.00  0.98           H  
ATOM   2779 3HG2 ILE A 184     -23.768 -13.622  17.042  1.00  0.98           H  
ATOM   2780 1HD1 ILE A 184     -23.873 -12.263  13.130  1.00  0.98           H  
ATOM   2781 2HD1 ILE A 184     -25.546 -12.451  13.575  1.00  0.98           H  
ATOM   2782 3HD1 ILE A 184     -24.363 -11.807  14.735  1.00  0.98           H  
ATOM   2783  N   SER A 185     -25.083 -16.228  18.230  1.00  1.11           N  
ATOM   2784  CA  SER A 185     -25.678 -16.608  19.506  1.00  1.11           C  
ATOM   2785  C   SER A 185     -25.133 -15.878  20.733  1.00  1.11           C  
ATOM   2786  O   SER A 185     -23.997 -15.396  20.734  1.00  1.11           O  
ATOM   2787  CB  SER A 185     -25.366 -18.048  19.685  1.00  1.11           C  
ATOM   2788  OG  SER A 185     -23.969 -18.166  19.651  1.00  1.11           O  
ATOM   2789  H   SER A 185     -24.078 -16.119  18.170  1.00  1.11           H  
ATOM   2790  HA  SER A 185     -26.756 -16.443  19.448  1.00  1.11           H  
ATOM   2791 1HB  SER A 185     -25.737 -18.391  20.653  1.00  1.11           H  
ATOM   2792 2HB  SER A 185     -25.823 -18.655  18.905  1.00  1.11           H  
ATOM   2793  HG  SER A 185     -23.736 -18.881  20.277  1.00  1.11           H  
ATOM   2794  N   GLU A 186     -25.893 -15.905  21.841  1.00  1.24           N  
ATOM   2795  CA  GLU A 186     -25.448 -15.270  23.091  1.00  1.24           C  
ATOM   2796  C   GLU A 186     -24.494 -16.133  23.920  1.00  1.24           C  
ATOM   2797  O   GLU A 186     -24.743 -16.422  25.089  1.00  1.24           O  
ATOM   2798  CB  GLU A 186     -26.650 -14.933  23.980  1.00  1.24           C  
ATOM   2799  CG  GLU A 186     -27.631 -13.930  23.417  1.00  1.24           C  
ATOM   2800  CD  GLU A 186     -28.780 -13.650  24.362  1.00  1.24           C  
ATOM   2801  OE1 GLU A 186     -28.861 -14.307  25.371  1.00  1.24           O  
ATOM   2802  OE2 GLU A 186     -29.569 -12.780  24.080  1.00  1.24           O  
ATOM   2803  H   GLU A 186     -26.803 -16.341  21.805  1.00  1.24           H  
ATOM   2804  HA  GLU A 186     -24.927 -14.366  22.839  1.00  1.24           H  
ATOM   2805 1HB  GLU A 186     -27.201 -15.846  24.200  1.00  1.24           H  
ATOM   2806 2HB  GLU A 186     -26.289 -14.536  24.929  1.00  1.24           H  
ATOM   2807 1HG  GLU A 186     -27.113 -13.006  23.240  1.00  1.24           H  
ATOM   2808 2HG  GLU A 186     -28.013 -14.299  22.468  1.00  1.24           H  
ATOM   2809  N   ASP A 187     -23.387 -16.500  23.292  1.00  1.35           N  
ATOM   2810  CA  ASP A 187     -22.319 -17.290  23.894  1.00  1.35           C  
ATOM   2811  C   ASP A 187     -21.084 -16.468  24.259  1.00  1.35           C  
ATOM   2812  O   ASP A 187     -20.315 -16.829  25.153  1.00  1.35           O  
ATOM   2813  CB  ASP A 187     -21.908 -18.423  22.961  1.00  1.35           C  
ATOM   2814  CG  ASP A 187     -22.997 -19.511  22.726  1.00  1.35           C  
ATOM   2815  OD1 ASP A 187     -23.494 -20.108  23.667  1.00  1.35           O  
ATOM   2816  OD2 ASP A 187     -23.281 -19.789  21.596  1.00  1.35           O  
ATOM   2817  H   ASP A 187     -23.310 -16.193  22.325  1.00  1.35           H  
ATOM   2818  HA  ASP A 187     -22.704 -17.732  24.812  1.00  1.35           H  
ATOM   2819 1HB  ASP A 187     -21.637 -17.999  21.993  1.00  1.35           H  
ATOM   2820 2HB  ASP A 187     -21.021 -18.885  23.353  1.00  1.35           H  
ATOM   2821  N   HIS A 188     -20.884 -15.377  23.526  1.00  1.44           N  
ATOM   2822  CA  HIS A 188     -19.670 -14.566  23.594  1.00  1.44           C  
ATOM   2823  C   HIS A 188     -19.934 -13.143  24.124  1.00  1.44           C  
ATOM   2824  O   HIS A 188     -19.143 -12.213  23.906  1.00  1.44           O  
ATOM   2825  CB  HIS A 188     -19.104 -14.479  22.186  1.00  1.44           C  
ATOM   2826  CG  HIS A 188     -18.797 -15.845  21.534  1.00  1.44           C  
ATOM   2827  ND1 HIS A 188     -17.743 -16.648  21.911  1.00  1.44           N  
ATOM   2828  CD2 HIS A 188     -19.435 -16.508  20.523  1.00  1.44           C  
ATOM   2829  CE1 HIS A 188     -17.738 -17.750  21.152  1.00  1.44           C  
ATOM   2830  NE2 HIS A 188     -18.752 -17.683  20.300  1.00  1.44           N  
ATOM   2831  H   HIS A 188     -21.589 -15.124  22.847  1.00  1.44           H  
ATOM   2832  HA  HIS A 188     -18.942 -15.045  24.247  1.00  1.44           H  
ATOM   2833 1HB  HIS A 188     -19.833 -13.982  21.583  1.00  1.44           H  
ATOM   2834 2HB  HIS A 188     -18.199 -13.873  22.183  1.00  1.44           H  
ATOM   2835  HD2 HIS A 188     -20.319 -16.166  19.980  1.00  1.44           H  
ATOM   2836  HE1 HIS A 188     -17.019 -18.565  21.216  1.00  1.44           H  
ATOM   2837  HE2 HIS A 188     -18.996 -18.391  19.572  1.00  1.44           H  
ATOM   2838  N   MET A 189     -21.015 -12.991  24.881  1.00  1.49           N  
ATOM   2839  CA  MET A 189     -21.460 -11.680  25.359  1.00  1.49           C  
ATOM   2840  C   MET A 189     -20.652 -11.088  26.498  1.00  1.49           C  
ATOM   2841  O   MET A 189     -20.927  -9.980  26.943  1.00  1.49           O  
ATOM   2842  CB  MET A 189     -22.912 -11.767  25.784  1.00  1.49           C  
ATOM   2843  CG  MET A 189     -23.786 -12.090  24.664  1.00  1.49           C  
ATOM   2844  SD  MET A 189     -23.698 -10.846  23.410  1.00  1.49           S  
ATOM   2845  CE  MET A 189     -24.237 -11.861  22.122  1.00  1.49           C  
ATOM   2846  H   MET A 189     -21.582 -13.806  25.080  1.00  1.49           H  
ATOM   2847  HA  MET A 189     -21.390 -10.985  24.522  1.00  1.49           H  
ATOM   2848 1HB  MET A 189     -23.028 -12.536  26.548  1.00  1.49           H  
ATOM   2849 2HB  MET A 189     -23.231 -10.814  26.212  1.00  1.49           H  
ATOM   2850 1HG  MET A 189     -23.473 -13.038  24.235  1.00  1.49           H  
ATOM   2851 2HG  MET A 189     -24.823 -12.186  24.996  1.00  1.49           H  
ATOM   2852 1HE  MET A 189     -24.290 -11.309  21.234  1.00  1.49           H  
ATOM   2853 2HE  MET A 189     -23.546 -12.695  21.994  1.00  1.49           H  
ATOM   2854 3HE  MET A 189     -25.209 -12.221  22.361  1.00  1.49           H  
ATOM   2855  N   ASP A 190     -19.596 -11.763  26.909  1.00  1.50           N  
ATOM   2856  CA  ASP A 190     -18.724 -11.261  27.957  1.00  1.50           C  
ATOM   2857  C   ASP A 190     -18.123  -9.908  27.579  1.00  1.50           C  
ATOM   2858  O   ASP A 190     -17.746  -9.121  28.447  1.00  1.50           O  
ATOM   2859  CB  ASP A 190     -17.582 -12.241  28.195  1.00  1.50           C  
ATOM   2860  CG  ASP A 190     -18.024 -13.519  28.857  1.00  1.50           C  
ATOM   2861  OD1 ASP A 190     -19.131 -13.573  29.340  1.00  1.50           O  
ATOM   2862  OD2 ASP A 190     -17.253 -14.448  28.865  1.00  1.50           O  
ATOM   2863  H   ASP A 190     -19.401 -12.660  26.491  1.00  1.50           H  
ATOM   2864  HA  ASP A 190     -19.306 -11.143  28.872  1.00  1.50           H  
ATOM   2865 1HB  ASP A 190     -17.113 -12.484  27.240  1.00  1.50           H  
ATOM   2866 2HB  ASP A 190     -16.824 -11.765  28.816  1.00  1.50           H  
ATOM   2867  N   ARG A 191     -17.986  -9.666  26.274  1.00  1.48           N  
ATOM   2868  CA  ARG A 191     -17.380  -8.437  25.782  1.00  1.48           C  
ATOM   2869  C   ARG A 191     -18.377  -7.410  25.228  1.00  1.48           C  
ATOM   2870  O   ARG A 191     -17.955  -6.395  24.669  1.00  1.48           O  
ATOM   2871  CB  ARG A 191     -16.390  -8.800  24.695  1.00  1.48           C  
ATOM   2872  CG  ARG A 191     -15.208  -9.587  25.184  1.00  1.48           C  
ATOM   2873  CD  ARG A 191     -14.328 -10.022  24.080  1.00  1.48           C  
ATOM   2874  NE  ARG A 191     -13.259 -10.859  24.578  1.00  1.48           N  
ATOM   2875  CZ  ARG A 191     -12.076 -10.408  25.003  1.00  1.48           C  
ATOM   2876  NH1 ARG A 191     -11.795  -9.141  24.967  1.00  1.48           N  
ATOM   2877  NH2 ARG A 191     -11.165 -11.236  25.466  1.00  1.48           N  
ATOM   2878  H   ARG A 191     -18.327 -10.363  25.603  1.00  1.48           H  
ATOM   2879  HA  ARG A 191     -16.839  -7.973  26.607  1.00  1.48           H  
ATOM   2880 1HB  ARG A 191     -16.885  -9.417  23.960  1.00  1.48           H  
ATOM   2881 2HB  ARG A 191     -16.034  -7.900  24.192  1.00  1.48           H  
ATOM   2882 1HG  ARG A 191     -14.623  -8.971  25.870  1.00  1.48           H  
ATOM   2883 2HG  ARG A 191     -15.559 -10.477  25.708  1.00  1.48           H  
ATOM   2884 1HD  ARG A 191     -14.905 -10.593  23.350  1.00  1.48           H  
ATOM   2885 2HD  ARG A 191     -13.886  -9.151  23.595  1.00  1.48           H  
ATOM   2886  HE  ARG A 191     -13.426 -11.855  24.626  1.00  1.48           H  
ATOM   2887 1HH1 ARG A 191     -12.463  -8.475  24.618  1.00  1.48           H  
ATOM   2888 2HH1 ARG A 191     -10.862  -8.860  25.282  1.00  1.48           H  
ATOM   2889 1HH2 ARG A 191     -11.342 -12.228  25.511  1.00  1.48           H  
ATOM   2890 2HH2 ARG A 191     -10.267 -10.838  25.773  1.00  1.48           H  
ATOM   2891  N   TYR A 192     -19.685  -7.678  25.331  1.00  1.43           N  
ATOM   2892  CA  TYR A 192     -20.677  -6.799  24.702  1.00  1.43           C  
ATOM   2893  C   TYR A 192     -21.788  -6.319  25.629  1.00  1.43           C  
ATOM   2894  O   TYR A 192     -22.166  -6.988  26.586  1.00  1.43           O  
ATOM   2895  CB  TYR A 192     -21.235  -7.487  23.445  1.00  1.43           C  
ATOM   2896  CG  TYR A 192     -20.155  -7.653  22.410  1.00  1.43           C  
ATOM   2897  CD1 TYR A 192     -19.315  -8.756  22.437  1.00  1.43           C  
ATOM   2898  CD2 TYR A 192     -19.968  -6.659  21.460  1.00  1.43           C  
ATOM   2899  CE1 TYR A 192     -18.277  -8.844  21.524  1.00  1.43           C  
ATOM   2900  CE2 TYR A 192     -18.940  -6.752  20.550  1.00  1.43           C  
ATOM   2901  CZ  TYR A 192     -18.092  -7.832  20.585  1.00  1.43           C  
ATOM   2902  OH  TYR A 192     -17.043  -7.917  19.707  1.00  1.43           O  
ATOM   2903  H   TYR A 192     -20.004  -8.497  25.851  1.00  1.43           H  
ATOM   2904  HA  TYR A 192     -20.157  -5.903  24.366  1.00  1.43           H  
ATOM   2905 1HB  TYR A 192     -21.624  -8.472  23.702  1.00  1.43           H  
ATOM   2906 2HB  TYR A 192     -22.047  -6.907  23.017  1.00  1.43           H  
ATOM   2907  HD1 TYR A 192     -19.458  -9.540  23.185  1.00  1.43           H  
ATOM   2908  HD2 TYR A 192     -20.627  -5.793  21.445  1.00  1.43           H  
ATOM   2909  HE1 TYR A 192     -17.604  -9.701  21.551  1.00  1.43           H  
ATOM   2910  HE2 TYR A 192     -18.788  -5.961  19.816  1.00  1.43           H  
ATOM   2911  HH  TYR A 192     -16.894  -7.051  19.291  1.00  1.43           H  
ATOM   2912  N   SER A 193     -22.340  -5.146  25.311  1.00  1.35           N  
ATOM   2913  CA  SER A 193     -23.446  -4.563  26.074  1.00  1.35           C  
ATOM   2914  C   SER A 193     -24.794  -5.242  25.809  1.00  1.35           C  
ATOM   2915  O   SER A 193     -25.775  -4.991  26.511  1.00  1.35           O  
ATOM   2916  CB  SER A 193     -23.556  -3.088  25.766  1.00  1.35           C  
ATOM   2917  OG  SER A 193     -23.948  -2.891  24.436  1.00  1.35           O  
ATOM   2918  H   SER A 193     -21.975  -4.637  24.519  1.00  1.35           H  
ATOM   2919  HA  SER A 193     -23.219  -4.676  27.135  1.00  1.35           H  
ATOM   2920 1HB  SER A 193     -24.287  -2.634  26.433  1.00  1.35           H  
ATOM   2921 2HB  SER A 193     -22.600  -2.602  25.945  1.00  1.35           H  
ATOM   2922  HG  SER A 193     -24.761  -3.396  24.326  1.00  1.35           H  
ATOM   2923  N   GLY A 194     -24.843  -6.083  24.784  1.00  1.26           N  
ATOM   2924  CA  GLY A 194     -26.059  -6.800  24.432  1.00  1.26           C  
ATOM   2925  C   GLY A 194     -25.926  -7.513  23.097  1.00  1.26           C  
ATOM   2926  O   GLY A 194     -25.070  -7.180  22.273  1.00  1.26           O  
ATOM   2927  H   GLY A 194     -24.000  -6.240  24.257  1.00  1.26           H  
ATOM   2928 1HA  GLY A 194     -26.287  -7.527  25.213  1.00  1.26           H  
ATOM   2929 2HA  GLY A 194     -26.894  -6.102  24.392  1.00  1.26           H  
ATOM   2930  N   LEU A 195     -26.846  -8.433  22.841  1.00  1.17           N  
ATOM   2931  CA  LEU A 195     -26.820  -9.180  21.597  1.00  1.17           C  
ATOM   2932  C   LEU A 195     -26.750  -8.281  20.346  1.00  1.17           C  
ATOM   2933  O   LEU A 195     -25.873  -8.509  19.514  1.00  1.17           O  
ATOM   2934  CB  LEU A 195     -27.982 -10.208  21.595  1.00  1.17           C  
ATOM   2935  CG  LEU A 195     -28.226 -11.044  20.336  1.00  1.17           C  
ATOM   2936  CD1 LEU A 195     -27.013 -11.941  20.028  1.00  1.17           C  
ATOM   2937  CD2 LEU A 195     -29.460 -11.884  20.537  1.00  1.17           C  
ATOM   2938  H   LEU A 195     -27.544  -8.651  23.541  1.00  1.17           H  
ATOM   2939  HA  LEU A 195     -25.914  -9.764  21.595  1.00  1.17           H  
ATOM   2940 1HB  LEU A 195     -27.759 -10.929  22.378  1.00  1.17           H  
ATOM   2941 2HB  LEU A 195     -28.908  -9.752  21.876  1.00  1.17           H  
ATOM   2942  HG  LEU A 195     -28.403 -10.392  19.521  1.00  1.17           H  
ATOM   2943 1HD1 LEU A 195     -27.207 -12.526  19.136  1.00  1.17           H  
ATOM   2944 2HD1 LEU A 195     -26.138 -11.320  19.863  1.00  1.17           H  
ATOM   2945 3HD1 LEU A 195     -26.841 -12.613  20.849  1.00  1.17           H  
ATOM   2946 1HD2 LEU A 195     -29.652 -12.465  19.633  1.00  1.17           H  
ATOM   2947 2HD2 LEU A 195     -29.314 -12.556  21.378  1.00  1.17           H  
ATOM   2948 3HD2 LEU A 195     -30.309 -11.233  20.739  1.00  1.17           H  
ATOM   2949  N   PRO A 196     -27.588  -7.237  20.161  1.00  1.09           N  
ATOM   2950  CA  PRO A 196     -27.499  -6.339  19.020  1.00  1.09           C  
ATOM   2951  C   PRO A 196     -26.102  -5.736  18.828  1.00  1.09           C  
ATOM   2952  O   PRO A 196     -25.688  -5.496  17.694  1.00  1.09           O  
ATOM   2953  CB  PRO A 196     -28.507  -5.246  19.390  1.00  1.09           C  
ATOM   2954  CG  PRO A 196     -29.525  -5.956  20.246  1.00  1.09           C  
ATOM   2955  CD  PRO A 196     -28.712  -6.921  21.077  1.00  1.09           C  
ATOM   2956  HA  PRO A 196     -27.817  -6.872  18.119  1.00  1.09           H  
ATOM   2957 1HB  PRO A 196     -27.999  -4.429  19.919  1.00  1.09           H  
ATOM   2958 2HB  PRO A 196     -28.943  -4.814  18.474  1.00  1.09           H  
ATOM   2959 1HG  PRO A 196     -30.076  -5.226  20.860  1.00  1.09           H  
ATOM   2960 2HG  PRO A 196     -30.266  -6.462  19.613  1.00  1.09           H  
ATOM   2961 1HD  PRO A 196     -28.364  -6.412  21.979  1.00  1.09           H  
ATOM   2962 2HD  PRO A 196     -29.329  -7.771  21.285  1.00  1.09           H  
ATOM   2963  N   ALA A 197     -25.355  -5.498  19.919  1.00  1.01           N  
ATOM   2964  CA  ALA A 197     -24.019  -4.919  19.795  1.00  1.01           C  
ATOM   2965  C   ALA A 197     -23.109  -5.910  19.101  1.00  1.01           C  
ATOM   2966  O   ALA A 197     -22.251  -5.550  18.287  1.00  1.01           O  
ATOM   2967  CB  ALA A 197     -23.466  -4.547  21.162  1.00  1.01           C  
ATOM   2968  H   ALA A 197     -25.673  -5.762  20.845  1.00  1.01           H  
ATOM   2969  HA  ALA A 197     -24.086  -4.025  19.177  1.00  1.01           H  
ATOM   2970 1HB  ALA A 197     -22.478  -4.108  21.046  1.00  1.01           H  
ATOM   2971 2HB  ALA A 197     -24.129  -3.830  21.641  1.00  1.01           H  
ATOM   2972 3HB  ALA A 197     -23.395  -5.433  21.773  1.00  1.01           H  
ATOM   2973  N   TYR A 198     -23.324  -7.174  19.442  1.00  0.94           N  
ATOM   2974  CA  TYR A 198     -22.552  -8.283  18.923  1.00  0.94           C  
ATOM   2975  C   TYR A 198     -22.853  -8.462  17.435  1.00  0.94           C  
ATOM   2976  O   TYR A 198     -21.943  -8.639  16.616  1.00  0.94           O  
ATOM   2977  CB  TYR A 198     -22.862  -9.507  19.770  1.00  0.94           C  
ATOM   2978  CG  TYR A 198     -22.032 -10.683  19.534  1.00  0.94           C  
ATOM   2979  CD1 TYR A 198     -20.730 -10.564  19.794  1.00  0.94           C  
ATOM   2980  CD2 TYR A 198     -22.565 -11.893  19.141  1.00  0.94           C  
ATOM   2981  CE1 TYR A 198     -19.890 -11.598  19.643  1.00  0.94           C  
ATOM   2982  CE2 TYR A 198     -21.730 -12.969  18.992  1.00  0.94           C  
ATOM   2983  CZ  TYR A 198     -20.371 -12.804  19.232  1.00  0.94           C  
ATOM   2984  OH  TYR A 198     -19.479 -13.835  19.027  1.00  0.94           O  
ATOM   2985  H   TYR A 198     -24.057  -7.363  20.135  1.00  0.94           H  
ATOM   2986  HA  TYR A 198     -21.492  -8.049  19.025  1.00  0.94           H  
ATOM   2987 1HB  TYR A 198     -22.789  -9.237  20.826  1.00  0.94           H  
ATOM   2988 2HB  TYR A 198     -23.878  -9.801  19.582  1.00  0.94           H  
ATOM   2989  HD1 TYR A 198     -20.369  -9.613  20.103  1.00  0.94           H  
ATOM   2990  HD2 TYR A 198     -23.633 -11.988  18.957  1.00  0.94           H  
ATOM   2991  HE1 TYR A 198     -18.833 -11.471  19.840  1.00  0.94           H  
ATOM   2992  HE2 TYR A 198     -22.121 -13.936  18.674  1.00  0.94           H  
ATOM   2993  HH  TYR A 198     -18.626 -13.604  19.421  1.00  0.94           H  
ATOM   2994  N   HIS A 199     -24.139  -8.357  17.073  1.00  0.89           N  
ATOM   2995  CA  HIS A 199     -24.516  -8.492  15.665  1.00  0.89           C  
ATOM   2996  C   HIS A 199     -23.926  -7.377  14.835  1.00  0.89           C  
ATOM   2997  O   HIS A 199     -23.342  -7.631  13.776  1.00  0.89           O  
ATOM   2998  CB  HIS A 199     -26.037  -8.425  15.493  1.00  0.89           C  
ATOM   2999  CG  HIS A 199     -26.711  -9.628  15.878  1.00  0.89           C  
ATOM   3000  ND1 HIS A 199     -26.924 -10.648  15.026  1.00  0.89           N  
ATOM   3001  CD2 HIS A 199     -27.259  -9.976  17.015  1.00  0.89           C  
ATOM   3002  CE1 HIS A 199     -27.556 -11.607  15.649  1.00  0.89           C  
ATOM   3003  NE2 HIS A 199     -27.776 -11.222  16.861  1.00  0.89           N  
ATOM   3004  H   HIS A 199     -24.843  -8.216  17.801  1.00  0.89           H  
ATOM   3005  HA  HIS A 199     -24.155  -9.438  15.272  1.00  0.89           H  
ATOM   3006 1HB  HIS A 199     -26.431  -7.601  16.089  1.00  0.89           H  
ATOM   3007 2HB  HIS A 199     -26.275  -8.218  14.449  1.00  0.89           H  
ATOM   3008  HD1 HIS A 199     -26.765 -10.612  14.029  1.00  0.89           H  
ATOM   3009  HD2 HIS A 199     -27.338  -9.461  17.925  1.00  0.89           H  
ATOM   3010  HE1 HIS A 199     -27.810 -12.531  15.131  1.00  0.89           H  
ATOM   3011  N   LEU A 200     -24.000  -6.154  15.348  1.00  0.85           N  
ATOM   3012  CA  LEU A 200     -23.470  -5.030  14.614  1.00  0.85           C  
ATOM   3013  C   LEU A 200     -21.965  -5.149  14.456  1.00  0.85           C  
ATOM   3014  O   LEU A 200     -21.427  -4.830  13.396  1.00  0.85           O  
ATOM   3015  CB  LEU A 200     -23.861  -3.733  15.309  1.00  0.85           C  
ATOM   3016  CG  LEU A 200     -25.361  -3.416  15.235  1.00  0.85           C  
ATOM   3017  CD1 LEU A 200     -25.665  -2.215  16.108  1.00  0.85           C  
ATOM   3018  CD2 LEU A 200     -25.747  -3.178  13.780  1.00  0.85           C  
ATOM   3019  H   LEU A 200     -24.475  -5.993  16.238  1.00  0.85           H  
ATOM   3020  HA  LEU A 200     -23.918  -5.031  13.622  1.00  0.85           H  
ATOM   3021 1HB  LEU A 200     -23.587  -3.812  16.364  1.00  0.85           H  
ATOM   3022 2HB  LEU A 200     -23.311  -2.909  14.864  1.00  0.85           H  
ATOM   3023  HG  LEU A 200     -25.929  -4.259  15.612  1.00  0.85           H  
ATOM   3024 1HD1 LEU A 200     -26.732  -1.997  16.066  1.00  0.85           H  
ATOM   3025 2HD1 LEU A 200     -25.381  -2.441  17.138  1.00  0.85           H  
ATOM   3026 3HD1 LEU A 200     -25.103  -1.355  15.753  1.00  0.85           H  
ATOM   3027 1HD2 LEU A 200     -26.814  -2.964  13.720  1.00  0.85           H  
ATOM   3028 2HD2 LEU A 200     -25.183  -2.335  13.388  1.00  0.85           H  
ATOM   3029 3HD2 LEU A 200     -25.523  -4.073  13.192  1.00  0.85           H  
ATOM   3030  N   ALA A 201     -21.263  -5.648  15.481  1.00  0.83           N  
ATOM   3031  CA  ALA A 201     -19.829  -5.828  15.326  1.00  0.83           C  
ATOM   3032  C   ALA A 201     -19.544  -6.816  14.193  1.00  0.83           C  
ATOM   3033  O   ALA A 201     -18.725  -6.553  13.312  1.00  0.83           O  
ATOM   3034  CB  ALA A 201     -19.215  -6.332  16.624  1.00  0.83           C  
ATOM   3035  H   ALA A 201     -21.712  -5.874  16.369  1.00  0.83           H  
ATOM   3036  HA  ALA A 201     -19.390  -4.869  15.068  1.00  0.83           H  
ATOM   3037 1HB  ALA A 201     -18.135  -6.450  16.501  1.00  0.83           H  
ATOM   3038 2HB  ALA A 201     -19.417  -5.615  17.418  1.00  0.83           H  
ATOM   3039 3HB  ALA A 201     -19.659  -7.293  16.885  1.00  0.83           H  
ATOM   3040  N   LYS A 202     -20.300  -7.913  14.131  1.00  0.81           N  
ATOM   3041  CA  LYS A 202     -20.057  -8.895  13.081  1.00  0.81           C  
ATOM   3042  C   LYS A 202     -20.395  -8.384  11.695  1.00  0.81           C  
ATOM   3043  O   LYS A 202     -19.700  -8.697  10.729  1.00  0.81           O  
ATOM   3044  CB  LYS A 202     -20.787 -10.187  13.350  1.00  0.81           C  
ATOM   3045  CG  LYS A 202     -20.205 -10.948  14.497  1.00  0.81           C  
ATOM   3046  CD  LYS A 202     -20.875 -12.242  14.642  1.00  0.81           C  
ATOM   3047  CE  LYS A 202     -20.541 -12.854  15.938  1.00  0.81           C  
ATOM   3048  NZ  LYS A 202     -19.134 -13.349  16.085  1.00  0.81           N  
ATOM   3049  H   LYS A 202     -21.004  -8.093  14.852  1.00  0.81           H  
ATOM   3050  HA  LYS A 202     -18.999  -9.128  13.093  1.00  0.81           H  
ATOM   3051 1HB  LYS A 202     -21.835  -9.970  13.585  1.00  0.81           H  
ATOM   3052 2HB  LYS A 202     -20.769 -10.817  12.465  1.00  0.81           H  
ATOM   3053 1HG  LYS A 202     -19.137 -11.113  14.327  1.00  0.81           H  
ATOM   3054 2HG  LYS A 202     -20.328 -10.373  15.417  1.00  0.81           H  
ATOM   3055 1HD  LYS A 202     -21.922 -12.066  14.603  1.00  0.81           H  
ATOM   3056 2HD  LYS A 202     -20.590 -12.893  13.829  1.00  0.81           H  
ATOM   3057 1HE  LYS A 202     -20.699 -12.068  16.647  1.00  0.81           H  
ATOM   3058 2HE  LYS A 202     -21.228 -13.676  16.145  1.00  0.81           H  
ATOM   3059 1HZ  LYS A 202     -19.014 -13.703  17.040  1.00  0.81           H  
ATOM   3060 2HZ  LYS A 202     -18.927 -14.117  15.452  1.00  0.81           H  
ATOM   3061 3HZ  LYS A 202     -18.498 -12.600  15.918  1.00  0.81           H  
ATOM   3062  N   HIS A 203     -21.415  -7.538  11.590  1.00  0.80           N  
ATOM   3063  CA  HIS A 203     -21.833  -7.016  10.294  1.00  0.80           C  
ATOM   3064  C   HIS A 203     -20.766  -6.097   9.680  1.00  0.80           C  
ATOM   3065  O   HIS A 203     -20.800  -5.802   8.483  1.00  0.80           O  
ATOM   3066  CB  HIS A 203     -23.147  -6.220  10.381  1.00  0.80           C  
ATOM   3067  CG  HIS A 203     -24.420  -7.020  10.694  1.00  0.80           C  
ATOM   3068  ND1 HIS A 203     -25.656  -6.403  10.806  1.00  0.80           N  
ATOM   3069  CD2 HIS A 203     -24.644  -8.346  10.950  1.00  0.80           C  
ATOM   3070  CE1 HIS A 203     -26.579  -7.305  11.116  1.00  0.80           C  
ATOM   3071  NE2 HIS A 203     -26.001  -8.483  11.217  1.00  0.80           N  
ATOM   3072  H   HIS A 203     -21.957  -7.304  12.425  1.00  0.80           H  
ATOM   3073  HA  HIS A 203     -21.987  -7.847   9.615  1.00  0.80           H  
ATOM   3074 1HB  HIS A 203     -23.039  -5.460  11.159  1.00  0.80           H  
ATOM   3075 2HB  HIS A 203     -23.305  -5.697   9.441  1.00  0.80           H  
ATOM   3076  HD2 HIS A 203     -23.897  -9.141  10.965  1.00  0.80           H  
ATOM   3077  HE1 HIS A 203     -27.639  -7.111  11.272  1.00  0.80           H  
ATOM   3078  HE2 HIS A 203     -26.515  -9.340  11.471  1.00  0.80           H  
ATOM   3079  N   ARG A 204     -19.791  -5.648  10.481  1.00  0.80           N  
ATOM   3080  CA  ARG A 204     -18.747  -4.762   9.985  1.00  0.80           C  
ATOM   3081  C   ARG A 204     -17.906  -5.467   8.926  1.00  0.80           C  
ATOM   3082  O   ARG A 204     -17.293  -4.819   8.072  1.00  0.80           O  
ATOM   3083  CB  ARG A 204     -17.837  -4.323  11.111  1.00  0.80           C  
ATOM   3084  CG  ARG A 204     -18.483  -3.412  12.144  1.00  0.80           C  
ATOM   3085  CD  ARG A 204     -17.586  -3.163  13.299  1.00  0.80           C  
ATOM   3086  NE  ARG A 204     -16.426  -2.439  12.909  1.00  0.80           N  
ATOM   3087  CZ  ARG A 204     -16.335  -1.104  12.845  1.00  0.80           C  
ATOM   3088  NH1 ARG A 204     -17.352  -0.330  13.186  1.00  0.80           N  
ATOM   3089  NH2 ARG A 204     -15.214  -0.595  12.432  1.00  0.80           N  
ATOM   3090  H   ARG A 204     -19.747  -5.932  11.463  1.00  0.80           H  
ATOM   3091  HA  ARG A 204     -19.219  -3.886   9.551  1.00  0.80           H  
ATOM   3092 1HB  ARG A 204     -17.465  -5.194  11.626  1.00  0.80           H  
ATOM   3093 2HB  ARG A 204     -16.975  -3.799  10.700  1.00  0.80           H  
ATOM   3094 1HG  ARG A 204     -18.729  -2.458  11.692  1.00  0.80           H  
ATOM   3095 2HG  ARG A 204     -19.381  -3.883  12.510  1.00  0.80           H  
ATOM   3096 1HD  ARG A 204     -18.109  -2.592  14.062  1.00  0.80           H  
ATOM   3097 2HD  ARG A 204     -17.264  -4.120  13.717  1.00  0.80           H  
ATOM   3098  HE  ARG A 204     -15.581  -2.985  12.655  1.00  0.80           H  
ATOM   3099 1HH1 ARG A 204     -18.213  -0.743  13.508  1.00  0.80           H  
ATOM   3100 2HH1 ARG A 204     -17.255   0.674  13.129  1.00  0.80           H  
ATOM   3101 1HH2 ARG A 204     -14.469  -1.229  12.142  1.00  0.80           H  
ATOM   3102 2HH2 ARG A 204     -15.057   0.412  12.351  1.00  0.80           H  
ATOM   3103  N   ILE A 205     -17.929  -6.803   8.944  1.00  0.79           N  
ATOM   3104  CA  ILE A 205     -17.174  -7.651   8.034  1.00  0.79           C  
ATOM   3105  C   ILE A 205     -17.599  -7.430   6.586  1.00  0.79           C  
ATOM   3106  O   ILE A 205     -16.876  -7.785   5.656  1.00  0.79           O  
ATOM   3107  CB  ILE A 205     -17.364  -9.132   8.399  1.00  0.79           C  
ATOM   3108  CG1 ILE A 205     -16.267  -9.978   7.827  1.00  0.79           C  
ATOM   3109  CG2 ILE A 205     -18.677  -9.651   7.892  1.00  0.79           C  
ATOM   3110  CD1 ILE A 205     -16.280 -11.363   8.379  1.00  0.79           C  
ATOM   3111  H   ILE A 205     -18.501  -7.277   9.645  1.00  0.79           H  
ATOM   3112  HA  ILE A 205     -16.120  -7.400   8.127  1.00  0.79           H  
ATOM   3113  HB  ILE A 205     -17.352  -9.235   9.466  1.00  0.79           H  
ATOM   3114 1HG1 ILE A 205     -16.358 -10.019   6.757  1.00  0.79           H  
ATOM   3115 2HG1 ILE A 205     -15.322  -9.538   8.074  1.00  0.79           H  
ATOM   3116 1HG2 ILE A 205     -18.783 -10.691   8.182  1.00  0.79           H  
ATOM   3117 2HG2 ILE A 205     -19.491  -9.072   8.312  1.00  0.79           H  
ATOM   3118 3HG2 ILE A 205     -18.708  -9.577   6.819  1.00  0.79           H  
ATOM   3119 1HD1 ILE A 205     -15.495 -11.933   7.977  1.00  0.79           H  
ATOM   3120 2HD1 ILE A 205     -16.161 -11.314   9.447  1.00  0.79           H  
ATOM   3121 3HD1 ILE A 205     -17.226 -11.843   8.131  1.00  0.79           H  
ATOM   3122  N   PHE A 206     -18.797  -6.870   6.390  1.00  0.79           N  
ATOM   3123  CA  PHE A 206     -19.337  -6.648   5.070  1.00  0.79           C  
ATOM   3124  C   PHE A 206     -19.063  -5.253   4.515  1.00  0.79           C  
ATOM   3125  O   PHE A 206     -19.295  -5.009   3.331  1.00  0.79           O  
ATOM   3126  CB  PHE A 206     -20.849  -6.807   5.137  1.00  0.79           C  
ATOM   3127  CG  PHE A 206     -21.258  -8.144   5.567  1.00  0.79           C  
ATOM   3128  CD1 PHE A 206     -21.969  -8.313   6.701  1.00  0.79           C  
ATOM   3129  CD2 PHE A 206     -20.915  -9.226   4.871  1.00  0.79           C  
ATOM   3130  CE1 PHE A 206     -22.365  -9.559   7.098  1.00  0.79           C  
ATOM   3131  CE2 PHE A 206     -21.296 -10.464   5.265  1.00  0.79           C  
ATOM   3132  CZ  PHE A 206     -22.030 -10.633   6.351  1.00  0.79           C  
ATOM   3133  H   PHE A 206     -19.361  -6.582   7.189  1.00  0.79           H  
ATOM   3134  HA  PHE A 206     -18.909  -7.387   4.393  1.00  0.79           H  
ATOM   3135 1HB  PHE A 206     -21.261  -6.078   5.839  1.00  0.79           H  
ATOM   3136 2HB  PHE A 206     -21.287  -6.609   4.158  1.00  0.79           H  
ATOM   3137  HD1 PHE A 206     -22.240  -7.437   7.282  1.00  0.79           H  
ATOM   3138  HD2 PHE A 206     -20.332  -9.095   3.985  1.00  0.79           H  
ATOM   3139  HE1 PHE A 206     -22.957  -9.683   8.004  1.00  0.79           H  
ATOM   3140  HE2 PHE A 206     -21.020 -11.312   4.681  1.00  0.79           H  
ATOM   3141  HZ  PHE A 206     -22.350 -11.627   6.643  1.00  0.79           H  
ATOM   3142  N   ARG A 207     -18.543  -4.337   5.333  1.00  0.77           N  
ATOM   3143  CA  ARG A 207     -18.407  -2.943   4.900  1.00  0.77           C  
ATOM   3144  C   ARG A 207     -17.537  -2.716   3.667  1.00  0.77           C  
ATOM   3145  O   ARG A 207     -17.804  -1.799   2.889  1.00  0.77           O  
ATOM   3146  CB  ARG A 207     -17.903  -2.084   6.047  1.00  0.77           C  
ATOM   3147  CG  ARG A 207     -18.950  -1.832   7.120  1.00  0.77           C  
ATOM   3148  CD  ARG A 207     -18.435  -1.005   8.245  1.00  0.77           C  
ATOM   3149  NE  ARG A 207     -19.456  -0.808   9.274  1.00  0.77           N  
ATOM   3150  CZ  ARG A 207     -20.403   0.152   9.243  1.00  0.77           C  
ATOM   3151  NH1 ARG A 207     -20.444   1.005   8.243  1.00  0.77           N  
ATOM   3152  NH2 ARG A 207     -21.295   0.237  10.217  1.00  0.77           N  
ATOM   3153  H   ARG A 207     -18.269  -4.588   6.285  1.00  0.77           H  
ATOM   3154  HA  ARG A 207     -19.407  -2.585   4.659  1.00  0.77           H  
ATOM   3155 1HB  ARG A 207     -17.053  -2.575   6.525  1.00  0.77           H  
ATOM   3156 2HB  ARG A 207     -17.561  -1.122   5.669  1.00  0.77           H  
ATOM   3157 1HG  ARG A 207     -19.796  -1.310   6.675  1.00  0.77           H  
ATOM   3158 2HG  ARG A 207     -19.288  -2.789   7.509  1.00  0.77           H  
ATOM   3159 1HD  ARG A 207     -17.584  -1.518   8.703  1.00  0.77           H  
ATOM   3160 2HD  ARG A 207     -18.118  -0.030   7.879  1.00  0.77           H  
ATOM   3161  HE  ARG A 207     -19.464  -1.442  10.055  1.00  0.77           H  
ATOM   3162 1HH1 ARG A 207     -19.765   0.943   7.498  1.00  0.77           H  
ATOM   3163 2HH1 ARG A 207     -21.154   1.722   8.220  1.00  0.77           H  
ATOM   3164 1HH2 ARG A 207     -21.274  -0.418  10.986  1.00  0.77           H  
ATOM   3165 2HH2 ARG A 207     -22.004   0.956  10.189  1.00  0.77           H  
ATOM   3166  N   GLY A 208     -16.493  -3.512   3.492  1.00  0.74           N  
ATOM   3167  CA  GLY A 208     -15.619  -3.364   2.339  1.00  0.74           C  
ATOM   3168  C   GLY A 208     -15.811  -4.479   1.308  1.00  0.74           C  
ATOM   3169  O   GLY A 208     -14.996  -4.611   0.398  1.00  0.74           O  
ATOM   3170  H   GLY A 208     -16.309  -4.243   4.163  1.00  0.74           H  
ATOM   3171 1HA  GLY A 208     -15.797  -2.399   1.867  1.00  0.74           H  
ATOM   3172 2HA  GLY A 208     -14.583  -3.362   2.676  1.00  0.74           H  
ATOM   3173  N   ALA A 209     -16.853  -5.305   1.467  1.00  0.70           N  
ATOM   3174  CA  ALA A 209     -17.034  -6.469   0.594  1.00  0.70           C  
ATOM   3175  C   ALA A 209     -17.550  -6.102  -0.784  1.00  0.70           C  
ATOM   3176  O   ALA A 209     -18.260  -5.111  -0.957  1.00  0.70           O  
ATOM   3177  CB  ALA A 209     -17.988  -7.469   1.229  1.00  0.70           C  
ATOM   3178  H   ALA A 209     -17.544  -5.125   2.195  1.00  0.70           H  
ATOM   3179  HA  ALA A 209     -16.065  -6.946   0.471  1.00  0.70           H  
ATOM   3180 1HB  ALA A 209     -18.075  -8.344   0.584  1.00  0.70           H  
ATOM   3181 2HB  ALA A 209     -17.600  -7.773   2.201  1.00  0.70           H  
ATOM   3182 3HB  ALA A 209     -18.968  -7.012   1.358  1.00  0.70           H  
ATOM   3183  N   ARG A 210     -17.206  -6.927  -1.774  1.00  0.66           N  
ATOM   3184  CA  ARG A 210     -17.784  -6.805  -3.096  1.00  0.66           C  
ATOM   3185  C   ARG A 210     -19.039  -7.671  -3.123  1.00  0.66           C  
ATOM   3186  O   ARG A 210     -20.049  -7.312  -3.721  1.00  0.66           O  
ATOM   3187  CB  ARG A 210     -16.807  -7.266  -4.162  1.00  0.66           C  
ATOM   3188  CG  ARG A 210     -15.567  -6.407  -4.304  1.00  0.66           C  
ATOM   3189  CD  ARG A 210     -14.673  -6.934  -5.357  1.00  0.66           C  
ATOM   3190  NE  ARG A 210     -13.443  -6.175  -5.471  1.00  0.66           N  
ATOM   3191  CZ  ARG A 210     -12.382  -6.548  -6.217  1.00  0.66           C  
ATOM   3192  NH1 ARG A 210     -12.415  -7.671  -6.905  1.00  0.66           N  
ATOM   3193  NH2 ARG A 210     -11.304  -5.785  -6.253  1.00  0.66           N  
ATOM   3194  H   ARG A 210     -16.573  -7.704  -1.609  1.00  0.66           H  
ATOM   3195  HA  ARG A 210     -18.053  -5.767  -3.279  1.00  0.66           H  
ATOM   3196 1HB  ARG A 210     -16.482  -8.283  -3.945  1.00  0.66           H  
ATOM   3197 2HB  ARG A 210     -17.311  -7.287  -5.126  1.00  0.66           H  
ATOM   3198 1HG  ARG A 210     -15.852  -5.387  -4.558  1.00  0.66           H  
ATOM   3199 2HG  ARG A 210     -15.021  -6.410  -3.356  1.00  0.66           H  
ATOM   3200 1HD  ARG A 210     -14.424  -7.949  -5.129  1.00  0.66           H  
ATOM   3201 2HD  ARG A 210     -15.185  -6.897  -6.317  1.00  0.66           H  
ATOM   3202  HE  ARG A 210     -13.376  -5.307  -4.956  1.00  0.66           H  
ATOM   3203 1HH1 ARG A 210     -13.240  -8.260  -6.882  1.00  0.66           H  
ATOM   3204 2HH1 ARG A 210     -11.619  -7.947  -7.459  1.00  0.66           H  
ATOM   3205 1HH2 ARG A 210     -11.277  -4.924  -5.724  1.00  0.66           H  
ATOM   3206 2HH2 ARG A 210     -10.508  -6.061  -6.809  1.00  0.66           H  
ATOM   3207  N   GLN A 211     -18.961  -8.826  -2.456  1.00  0.63           N  
ATOM   3208  CA  GLN A 211     -20.098  -9.743  -2.399  1.00  0.63           C  
ATOM   3209  C   GLN A 211     -20.331 -10.244  -0.989  1.00  0.63           C  
ATOM   3210  O   GLN A 211     -19.390 -10.412  -0.201  1.00  0.63           O  
ATOM   3211  CB  GLN A 211     -19.902 -10.951  -3.297  1.00  0.63           C  
ATOM   3212  CG  GLN A 211     -19.772 -10.654  -4.767  1.00  0.63           C  
ATOM   3213  CD  GLN A 211     -19.587 -11.921  -5.558  1.00  0.63           C  
ATOM   3214  OE1 GLN A 211     -20.477 -12.778  -5.720  1.00  0.63           O  
ATOM   3215  NE2 GLN A 211     -18.371 -12.076  -6.029  1.00  0.63           N  
ATOM   3216  H   GLN A 211     -18.078  -9.079  -2.012  1.00  0.63           H  
ATOM   3217  HA  GLN A 211     -20.997  -9.211  -2.714  1.00  0.63           H  
ATOM   3218 1HB  GLN A 211     -19.033 -11.473  -2.987  1.00  0.63           H  
ATOM   3219 2HB  GLN A 211     -20.750 -11.627  -3.172  1.00  0.63           H  
ATOM   3220 1HG  GLN A 211     -20.657 -10.139  -5.111  1.00  0.63           H  
ATOM   3221 2HG  GLN A 211     -18.894 -10.031  -4.924  1.00  0.63           H  
ATOM   3222 1HE2 GLN A 211     -18.106 -12.930  -6.513  1.00  0.63           H  
ATOM   3223 2HE2 GLN A 211     -17.672 -11.385  -5.864  1.00  0.63           H  
ATOM   3224  N   VAL A 212     -21.589 -10.513  -0.696  1.00  0.61           N  
ATOM   3225  CA  VAL A 212     -21.971 -11.002   0.615  1.00  0.61           C  
ATOM   3226  C   VAL A 212     -22.672 -12.366   0.645  1.00  0.61           C  
ATOM   3227  O   VAL A 212     -23.570 -12.620  -0.155  1.00  0.61           O  
ATOM   3228  CB  VAL A 212     -22.846  -9.931   1.272  1.00  0.61           C  
ATOM   3229  CG1 VAL A 212     -23.331 -10.437   2.515  1.00  0.61           C  
ATOM   3230  CG2 VAL A 212     -22.022  -8.637   1.453  1.00  0.61           C  
ATOM   3231  H   VAL A 212     -22.310 -10.325  -1.400  1.00  0.61           H  
ATOM   3232  HA  VAL A 212     -21.063 -11.093   1.214  1.00  0.61           H  
ATOM   3233  HB  VAL A 212     -23.715  -9.713   0.648  1.00  0.61           H  
ATOM   3234 1HG1 VAL A 212     -23.947  -9.711   3.017  1.00  0.61           H  
ATOM   3235 2HG1 VAL A 212     -23.895 -11.308   2.313  1.00  0.61           H  
ATOM   3236 3HG1 VAL A 212     -22.519 -10.683   3.091  1.00  0.61           H  
ATOM   3237 1HG2 VAL A 212     -22.624  -7.876   1.933  1.00  0.61           H  
ATOM   3238 2HG2 VAL A 212     -21.164  -8.844   2.054  1.00  0.61           H  
ATOM   3239 3HG2 VAL A 212     -21.692  -8.266   0.485  1.00  0.61           H  
ATOM   3240  N   VAL A 213     -22.234 -13.238   1.563  1.00  0.61           N  
ATOM   3241  CA  VAL A 213     -22.846 -14.548   1.789  1.00  0.61           C  
ATOM   3242  C   VAL A 213     -23.538 -14.592   3.175  1.00  0.61           C  
ATOM   3243  O   VAL A 213     -22.908 -14.346   4.208  1.00  0.61           O  
ATOM   3244  CB  VAL A 213     -21.806 -15.672   1.616  1.00  0.61           C  
ATOM   3245  CG1 VAL A 213     -22.420 -16.997   1.921  1.00  0.61           C  
ATOM   3246  CG2 VAL A 213     -21.282 -15.659   0.174  1.00  0.61           C  
ATOM   3247  H   VAL A 213     -21.446 -12.968   2.149  1.00  0.61           H  
ATOM   3248  HA  VAL A 213     -23.583 -14.698   1.025  1.00  0.61           H  
ATOM   3249  HB  VAL A 213     -20.999 -15.512   2.282  1.00  0.61           H  
ATOM   3250 1HG1 VAL A 213     -21.668 -17.773   1.807  1.00  0.61           H  
ATOM   3251 2HG1 VAL A 213     -22.772 -16.987   2.940  1.00  0.61           H  
ATOM   3252 3HG1 VAL A 213     -23.257 -17.181   1.244  1.00  0.61           H  
ATOM   3253 1HG2 VAL A 213     -20.559 -16.446   0.046  1.00  0.61           H  
ATOM   3254 2HG2 VAL A 213     -22.098 -15.820  -0.503  1.00  0.61           H  
ATOM   3255 3HG2 VAL A 213     -20.817 -14.698  -0.043  1.00  0.61           H  
ATOM   3256  N   VAL A 214     -24.849 -14.869   3.183  1.00  0.62           N  
ATOM   3257  CA  VAL A 214     -25.653 -14.791   4.424  1.00  0.62           C  
ATOM   3258  C   VAL A 214     -26.398 -16.070   4.838  1.00  0.62           C  
ATOM   3259  O   VAL A 214     -27.053 -16.715   4.014  1.00  0.62           O  
ATOM   3260  CB  VAL A 214     -26.686 -13.665   4.269  1.00  0.62           C  
ATOM   3261  CG1 VAL A 214     -27.540 -13.525   5.501  1.00  0.62           C  
ATOM   3262  CG2 VAL A 214     -25.986 -12.402   3.933  1.00  0.62           C  
ATOM   3263  H   VAL A 214     -25.290 -15.073   2.284  1.00  0.62           H  
ATOM   3264  HA  VAL A 214     -24.980 -14.524   5.240  1.00  0.62           H  
ATOM   3265  HB  VAL A 214     -27.353 -13.916   3.464  1.00  0.62           H  
ATOM   3266 1HG1 VAL A 214     -28.246 -12.737   5.314  1.00  0.62           H  
ATOM   3267 2HG1 VAL A 214     -28.075 -14.446   5.707  1.00  0.62           H  
ATOM   3268 3HG1 VAL A 214     -26.914 -13.270   6.361  1.00  0.62           H  
ATOM   3269 1HG2 VAL A 214     -26.710 -11.612   3.779  1.00  0.62           H  
ATOM   3270 2HG2 VAL A 214     -25.299 -12.128   4.734  1.00  0.62           H  
ATOM   3271 3HG2 VAL A 214     -25.450 -12.566   3.026  1.00  0.62           H  
ATOM   3272  N   ASN A 215     -26.328 -16.418   6.131  1.00  0.66           N  
ATOM   3273  CA  ASN A 215     -27.046 -17.595   6.641  1.00  0.66           C  
ATOM   3274  C   ASN A 215     -28.532 -17.246   6.855  1.00  0.66           C  
ATOM   3275  O   ASN A 215     -28.887 -16.439   7.715  1.00  0.66           O  
ATOM   3276  CB  ASN A 215     -26.430 -18.098   7.938  1.00  0.66           C  
ATOM   3277  CG  ASN A 215     -27.018 -19.431   8.381  1.00  0.66           C  
ATOM   3278  OD1 ASN A 215     -28.219 -19.726   8.250  1.00  0.66           O  
ATOM   3279  ND2 ASN A 215     -26.154 -20.282   8.897  1.00  0.66           N  
ATOM   3280  H   ASN A 215     -25.768 -15.861   6.769  1.00  0.66           H  
ATOM   3281  HA  ASN A 215     -27.002 -18.390   5.895  1.00  0.66           H  
ATOM   3282 1HB  ASN A 215     -25.356 -18.175   7.847  1.00  0.66           H  
ATOM   3283 2HB  ASN A 215     -26.623 -17.364   8.726  1.00  0.66           H  
ATOM   3284 1HD2 ASN A 215     -26.470 -21.188   9.185  1.00  0.66           H  
ATOM   3285 2HD2 ASN A 215     -25.190 -20.039   8.980  1.00  0.66           H  
ATOM   3286  N   ARG A 216     -29.415 -17.866   6.087  1.00  0.70           N  
ATOM   3287  CA  ARG A 216     -30.840 -17.524   6.105  1.00  0.70           C  
ATOM   3288  C   ARG A 216     -31.615 -18.058   7.288  1.00  0.70           C  
ATOM   3289  O   ARG A 216     -32.780 -17.698   7.476  1.00  0.70           O  
ATOM   3290  CB  ARG A 216     -31.518 -18.047   4.857  1.00  0.70           C  
ATOM   3291  CG  ARG A 216     -31.044 -17.401   3.644  1.00  0.70           C  
ATOM   3292  CD  ARG A 216     -31.529 -15.981   3.530  1.00  0.70           C  
ATOM   3293  NE  ARG A 216     -32.958 -15.897   3.354  1.00  0.70           N  
ATOM   3294  CZ  ARG A 216     -33.584 -15.996   2.155  1.00  0.70           C  
ATOM   3295  NH1 ARG A 216     -32.931 -16.189   1.034  1.00  0.70           N  
ATOM   3296  NH2 ARG A 216     -34.889 -15.900   2.060  1.00  0.70           N  
ATOM   3297  H   ARG A 216     -29.079 -18.569   5.436  1.00  0.70           H  
ATOM   3298  HA  ARG A 216     -30.915 -16.437   6.110  1.00  0.70           H  
ATOM   3299 1HB  ARG A 216     -31.324 -19.117   4.760  1.00  0.70           H  
ATOM   3300 2HB  ARG A 216     -32.596 -17.905   4.928  1.00  0.70           H  
ATOM   3301 1HG  ARG A 216     -29.962 -17.408   3.726  1.00  0.70           H  
ATOM   3302 2HG  ARG A 216     -31.350 -17.964   2.762  1.00  0.70           H  
ATOM   3303 1HD  ARG A 216     -31.268 -15.439   4.439  1.00  0.70           H  
ATOM   3304 2HD  ARG A 216     -31.077 -15.495   2.692  1.00  0.70           H  
ATOM   3305  HE  ARG A 216     -33.530 -15.749   4.169  1.00  0.70           H  
ATOM   3306 1HH1 ARG A 216     -31.912 -16.295   0.987  1.00  0.70           H  
ATOM   3307 2HH1 ARG A 216     -33.499 -16.256   0.174  1.00  0.70           H  
ATOM   3308 1HH2 ARG A 216     -35.460 -15.751   2.875  1.00  0.70           H  
ATOM   3309 2HH2 ARG A 216     -35.304 -15.989   1.115  1.00  0.70           H  
ATOM   3310  N   GLN A 217     -30.990 -18.901   8.099  1.00  0.75           N  
ATOM   3311  CA  GLN A 217     -31.687 -19.459   9.245  1.00  0.75           C  
ATOM   3312  C   GLN A 217     -31.544 -18.578  10.476  1.00  0.75           C  
ATOM   3313  O   GLN A 217     -32.116 -18.869  11.528  1.00  0.75           O  
ATOM   3314  CB  GLN A 217     -31.249 -20.888   9.514  1.00  0.75           C  
ATOM   3315  CG  GLN A 217     -31.672 -21.838   8.405  1.00  0.75           C  
ATOM   3316  CD  GLN A 217     -31.294 -23.250   8.679  1.00  0.75           C  
ATOM   3317  OE1 GLN A 217     -30.248 -23.712   8.226  1.00  0.75           O  
ATOM   3318  NE2 GLN A 217     -32.143 -23.954   9.424  1.00  0.75           N  
ATOM   3319  H   GLN A 217     -30.013 -19.150   7.936  1.00  0.75           H  
ATOM   3320  HA  GLN A 217     -32.748 -19.500   9.005  1.00  0.75           H  
ATOM   3321 1HB  GLN A 217     -30.164 -20.924   9.611  1.00  0.75           H  
ATOM   3322 2HB  GLN A 217     -31.678 -21.233  10.453  1.00  0.75           H  
ATOM   3323 1HG  GLN A 217     -32.754 -21.785   8.289  1.00  0.75           H  
ATOM   3324 2HG  GLN A 217     -31.183 -21.526   7.480  1.00  0.75           H  
ATOM   3325 1HE2 GLN A 217     -31.958 -24.908   9.658  1.00  0.75           H  
ATOM   3326 2HE2 GLN A 217     -32.980 -23.522   9.766  1.00  0.75           H  
ATOM   3327  N   ASP A 218     -30.801 -17.483  10.337  1.00  0.79           N  
ATOM   3328  CA  ASP A 218     -30.641 -16.533  11.418  1.00  0.79           C  
ATOM   3329  C   ASP A 218     -30.908 -15.144  10.879  1.00  0.79           C  
ATOM   3330  O   ASP A 218     -30.038 -14.501  10.285  1.00  0.79           O  
ATOM   3331  CB  ASP A 218     -29.256 -16.598  12.050  1.00  0.79           C  
ATOM   3332  CG  ASP A 218     -29.119 -15.592  13.213  1.00  0.79           C  
ATOM   3333  OD1 ASP A 218     -30.071 -14.834  13.436  1.00  0.79           O  
ATOM   3334  OD2 ASP A 218     -28.074 -15.555  13.852  1.00  0.79           O  
ATOM   3335  H   ASP A 218     -30.332 -17.289   9.449  1.00  0.79           H  
ATOM   3336  HA  ASP A 218     -31.379 -16.745  12.191  1.00  0.79           H  
ATOM   3337 1HB  ASP A 218     -29.076 -17.606  12.429  1.00  0.79           H  
ATOM   3338 2HB  ASP A 218     -28.496 -16.393  11.293  1.00  0.79           H  
ATOM   3339  N   ALA A 219     -32.112 -14.652  11.137  1.00  0.83           N  
ATOM   3340  CA  ALA A 219     -32.548 -13.371  10.613  1.00  0.83           C  
ATOM   3341  C   ALA A 219     -31.648 -12.233  11.055  1.00  0.83           C  
ATOM   3342  O   ALA A 219     -31.498 -11.241  10.345  1.00  0.83           O  
ATOM   3343  CB  ALA A 219     -33.967 -13.075  11.042  1.00  0.83           C  
ATOM   3344  H   ALA A 219     -32.756 -15.214  11.676  1.00  0.83           H  
ATOM   3345  HA  ALA A 219     -32.512 -13.431   9.535  1.00  0.83           H  
ATOM   3346 1HB  ALA A 219     -34.284 -12.127  10.610  1.00  0.83           H  
ATOM   3347 2HB  ALA A 219     -34.624 -13.872  10.697  1.00  0.83           H  
ATOM   3348 3HB  ALA A 219     -34.007 -13.011  12.129  1.00  0.83           H  
ATOM   3349  N   LEU A 220     -31.029 -12.353  12.220  1.00  0.86           N  
ATOM   3350  CA  LEU A 220     -30.259 -11.237  12.710  1.00  0.86           C  
ATOM   3351  C   LEU A 220     -28.821 -11.261  12.184  1.00  0.86           C  
ATOM   3352  O   LEU A 220     -28.028 -10.341  12.441  1.00  0.86           O  
ATOM   3353  CB  LEU A 220     -30.330 -11.221  14.223  1.00  0.86           C  
ATOM   3354  CG  LEU A 220     -31.704 -11.016  14.831  1.00  0.86           C  
ATOM   3355  CD1 LEU A 220     -31.581 -11.104  16.358  1.00  0.86           C  
ATOM   3356  CD2 LEU A 220     -32.254  -9.682  14.383  1.00  0.86           C  
ATOM   3357  H   LEU A 220     -31.053 -13.231  12.755  1.00  0.86           H  
ATOM   3358  HA  LEU A 220     -30.726 -10.321  12.355  1.00  0.86           H  
ATOM   3359 1HB  LEU A 220     -29.980 -12.181  14.583  1.00  0.86           H  
ATOM   3360 2HB  LEU A 220     -29.707 -10.419  14.589  1.00  0.86           H  
ATOM   3361  HG  LEU A 220     -32.374 -11.811  14.502  1.00  0.86           H  
ATOM   3362 1HD1 LEU A 220     -32.561 -10.971  16.815  1.00  0.86           H  
ATOM   3363 2HD1 LEU A 220     -31.181 -12.082  16.633  1.00  0.86           H  
ATOM   3364 3HD1 LEU A 220     -30.905 -10.326  16.714  1.00  0.86           H  
ATOM   3365 1HD2 LEU A 220     -33.243  -9.530  14.816  1.00  0.86           H  
ATOM   3366 2HD2 LEU A 220     -31.586  -8.886  14.712  1.00  0.86           H  
ATOM   3367 3HD2 LEU A 220     -32.329  -9.667  13.293  1.00  0.86           H  
ATOM   3368  N   SER A 221     -28.483 -12.297  11.415  1.00  0.90           N  
ATOM   3369  CA  SER A 221     -27.182 -12.345  10.785  1.00  0.90           C  
ATOM   3370  C   SER A 221     -27.284 -11.627   9.452  1.00  0.90           C  
ATOM   3371  O   SER A 221     -26.273 -11.466   8.778  1.00  0.90           O  
ATOM   3372  CB  SER A 221     -26.681 -13.761  10.545  1.00  0.90           C  
ATOM   3373  OG  SER A 221     -27.412 -14.418   9.549  1.00  0.90           O  
ATOM   3374  H   SER A 221     -29.143 -13.053  11.225  1.00  0.90           H  
ATOM   3375  HA  SER A 221     -26.461 -11.819  11.408  1.00  0.90           H  
ATOM   3376 1HB  SER A 221     -25.633 -13.734  10.263  1.00  0.90           H  
ATOM   3377 2HB  SER A 221     -26.752 -14.325  11.478  1.00  0.90           H  
ATOM   3378  HG  SER A 221     -28.363 -14.299   9.766  1.00  0.90           H  
ATOM   3379  N   ARG A 222     -28.512 -11.217   9.051  1.00  0.95           N  
ATOM   3380  CA  ARG A 222     -28.711 -10.606   7.747  1.00  0.95           C  
ATOM   3381  C   ARG A 222     -28.284  -9.123   7.788  1.00  0.95           C  
ATOM   3382  O   ARG A 222     -28.919  -8.316   8.468  1.00  0.95           O  
ATOM   3383  CB  ARG A 222     -30.179 -10.717   7.351  1.00  0.95           C  
ATOM   3384  CG  ARG A 222     -30.694 -12.169   7.190  1.00  0.95           C  
ATOM   3385  CD  ARG A 222     -32.152 -12.234   6.896  1.00  0.95           C  
ATOM   3386  NE  ARG A 222     -32.652 -13.623   6.882  1.00  0.95           N  
ATOM   3387  CZ  ARG A 222     -33.950 -13.963   6.726  1.00  0.95           C  
ATOM   3388  NH1 ARG A 222     -34.850 -13.018   6.548  1.00  0.95           N  
ATOM   3389  NH2 ARG A 222     -34.334 -15.238   6.758  1.00  0.95           N  
ATOM   3390  H   ARG A 222     -29.333 -11.338   9.646  1.00  0.95           H  
ATOM   3391  HA  ARG A 222     -28.149 -11.181   7.035  1.00  0.95           H  
ATOM   3392 1HB  ARG A 222     -30.795 -10.228   8.103  1.00  0.95           H  
ATOM   3393 2HB  ARG A 222     -30.340 -10.197   6.406  1.00  0.95           H  
ATOM   3394 1HG  ARG A 222     -30.190 -12.653   6.375  1.00  0.95           H  
ATOM   3395 2HG  ARG A 222     -30.499 -12.725   8.110  1.00  0.95           H  
ATOM   3396 1HD  ARG A 222     -32.694 -11.682   7.667  1.00  0.95           H  
ATOM   3397 2HD  ARG A 222     -32.349 -11.788   5.923  1.00  0.95           H  
ATOM   3398  HE  ARG A 222     -31.982 -14.370   7.029  1.00  0.95           H  
ATOM   3399 1HH1 ARG A 222     -34.566 -12.047   6.529  1.00  0.95           H  
ATOM   3400 2HH1 ARG A 222     -35.823 -13.261   6.434  1.00  0.95           H  
ATOM   3401 1HH2 ARG A 222     -33.657 -16.004   6.919  1.00  0.95           H  
ATOM   3402 2HH2 ARG A 222     -35.312 -15.468   6.650  1.00  0.95           H  
ATOM   3403  N   PRO A 223     -27.201  -8.752   7.090  1.00  1.01           N  
ATOM   3404  CA  PRO A 223     -26.567  -7.448   7.062  1.00  1.01           C  
ATOM   3405  C   PRO A 223     -27.207  -6.356   6.234  1.00  1.01           C  
ATOM   3406  O   PRO A 223     -27.930  -6.602   5.263  1.00  1.01           O  
ATOM   3407  CB  PRO A 223     -25.214  -7.799   6.515  1.00  1.01           C  
ATOM   3408  CG  PRO A 223     -25.463  -8.962   5.593  1.00  1.01           C  
ATOM   3409  CD  PRO A 223     -26.541  -9.727   6.194  1.00  1.01           C  
ATOM   3410  HA  PRO A 223     -26.465  -7.103   8.105  1.00  1.01           H  
ATOM   3411 1HB  PRO A 223     -24.769  -6.925   6.007  1.00  1.01           H  
ATOM   3412 2HB  PRO A 223     -24.590  -8.033   7.361  1.00  1.01           H  
ATOM   3413 1HG  PRO A 223     -25.721  -8.652   4.656  1.00  1.01           H  
ATOM   3414 2HG  PRO A 223     -24.566  -9.560   5.461  1.00  1.01           H  
ATOM   3415 1HD  PRO A 223     -27.230 -10.042   5.402  1.00  1.01           H  
ATOM   3416 2HD  PRO A 223     -26.086 -10.551   6.710  1.00  1.01           H  
ATOM   3417  N   LEU A 224     -26.799  -5.130   6.525  1.00  1.08           N  
ATOM   3418  CA  LEU A 224     -27.160  -3.979   5.715  1.00  1.08           C  
ATOM   3419  C   LEU A 224     -26.174  -3.876   4.551  1.00  1.08           C  
ATOM   3420  O   LEU A 224     -25.275  -3.038   4.542  1.00  1.08           O  
ATOM   3421  CB  LEU A 224     -27.125  -2.719   6.575  1.00  1.08           C  
ATOM   3422  CG  LEU A 224     -28.078  -2.738   7.779  1.00  1.08           C  
ATOM   3423  CD1 LEU A 224     -27.911  -1.455   8.580  1.00  1.08           C  
ATOM   3424  CD2 LEU A 224     -29.505  -2.905   7.282  1.00  1.08           C  
ATOM   3425  H   LEU A 224     -26.219  -4.988   7.341  1.00  1.08           H  
ATOM   3426  HA  LEU A 224     -28.164  -4.120   5.318  1.00  1.08           H  
ATOM   3427 1HB  LEU A 224     -26.112  -2.577   6.948  1.00  1.08           H  
ATOM   3428 2HB  LEU A 224     -27.386  -1.864   5.951  1.00  1.08           H  
ATOM   3429  HG  LEU A 224     -27.825  -3.577   8.432  1.00  1.08           H  
ATOM   3430 1HD1 LEU A 224     -28.580  -1.474   9.441  1.00  1.08           H  
ATOM   3431 2HD1 LEU A 224     -26.880  -1.373   8.926  1.00  1.08           H  
ATOM   3432 3HD1 LEU A 224     -28.153  -0.599   7.952  1.00  1.08           H  
ATOM   3433 1HD2 LEU A 224     -30.186  -2.928   8.134  1.00  1.08           H  
ATOM   3434 2HD2 LEU A 224     -29.764  -2.069   6.633  1.00  1.08           H  
ATOM   3435 3HD2 LEU A 224     -29.588  -3.840   6.725  1.00  1.08           H  
ATOM   3436  N   ILE A 225     -26.356  -4.774   3.592  1.00  1.12           N  
ATOM   3437  CA  ILE A 225     -25.444  -4.992   2.463  1.00  1.12           C  
ATOM   3438  C   ILE A 225     -25.295  -3.809   1.523  1.00  1.12           C  
ATOM   3439  O   ILE A 225     -24.187  -3.447   1.127  1.00  1.12           O  
ATOM   3440  CB  ILE A 225     -25.955  -6.169   1.628  1.00  1.12           C  
ATOM   3441  CG1 ILE A 225     -25.866  -7.346   2.422  1.00  1.12           C  
ATOM   3442  CG2 ILE A 225     -25.166  -6.344   0.373  1.00  1.12           C  
ATOM   3443  CD1 ILE A 225     -26.544  -8.523   1.848  1.00  1.12           C  
ATOM   3444  H   ILE A 225     -27.149  -5.405   3.728  1.00  1.12           H  
ATOM   3445  HA  ILE A 225     -24.459  -5.235   2.868  1.00  1.12           H  
ATOM   3446  HB  ILE A 225     -27.002  -6.005   1.377  1.00  1.12           H  
ATOM   3447 1HG1 ILE A 225     -24.827  -7.577   2.596  1.00  1.12           H  
ATOM   3448 2HG1 ILE A 225     -26.334  -7.110   3.361  1.00  1.12           H  
ATOM   3449 1HG2 ILE A 225     -25.552  -7.189  -0.199  1.00  1.12           H  
ATOM   3450 2HG2 ILE A 225     -25.253  -5.441  -0.222  1.00  1.12           H  
ATOM   3451 3HG2 ILE A 225     -24.128  -6.522   0.615  1.00  1.12           H  
ATOM   3452 1HD1 ILE A 225     -26.453  -9.373   2.519  1.00  1.12           H  
ATOM   3453 2HD1 ILE A 225     -27.599  -8.301   1.690  1.00  1.12           H  
ATOM   3454 3HD1 ILE A 225     -26.076  -8.750   0.915  1.00  1.12           H  
ATOM   3455  N   GLY A 226     -26.422  -3.224   1.153  1.00  1.13           N  
ATOM   3456  CA  GLY A 226     -26.448  -2.124   0.208  1.00  1.13           C  
ATOM   3457  C   GLY A 226     -26.913  -2.618  -1.154  1.00  1.13           C  
ATOM   3458  O   GLY A 226     -26.581  -3.725  -1.581  1.00  1.13           O  
ATOM   3459  H   GLY A 226     -27.287  -3.568   1.542  1.00  1.13           H  
ATOM   3460 1HA  GLY A 226     -27.120  -1.345   0.572  1.00  1.13           H  
ATOM   3461 2HA  GLY A 226     -25.454  -1.685   0.127  1.00  1.13           H  
ATOM   3462  N   GLU A 227     -27.643  -1.765  -1.858  1.00  1.09           N  
ATOM   3463  CA  GLU A 227     -28.222  -2.098  -3.159  1.00  1.09           C  
ATOM   3464  C   GLU A 227     -27.179  -2.418  -4.223  1.00  1.09           C  
ATOM   3465  O   GLU A 227     -27.458  -3.132  -5.186  1.00  1.09           O  
ATOM   3466  CB  GLU A 227     -29.100  -0.941  -3.643  1.00  1.09           C  
ATOM   3467  CG  GLU A 227     -30.373  -0.731  -2.819  1.00  1.09           C  
ATOM   3468  CD  GLU A 227     -31.214   0.440  -3.292  1.00  1.09           C  
ATOM   3469  OE1 GLU A 227     -30.774   1.159  -4.157  1.00  1.09           O  
ATOM   3470  OE2 GLU A 227     -32.297   0.608  -2.780  1.00  1.09           O  
ATOM   3471  H   GLU A 227     -27.848  -0.859  -1.459  1.00  1.09           H  
ATOM   3472  HA  GLU A 227     -28.850  -2.980  -3.032  1.00  1.09           H  
ATOM   3473 1HB  GLU A 227     -28.528  -0.014  -3.622  1.00  1.09           H  
ATOM   3474 2HB  GLU A 227     -29.396  -1.119  -4.676  1.00  1.09           H  
ATOM   3475 1HG  GLU A 227     -30.975  -1.638  -2.869  1.00  1.09           H  
ATOM   3476 2HG  GLU A 227     -30.092  -0.573  -1.779  1.00  1.09           H  
ATOM   3477  N   GLY A 228     -25.983  -1.859  -4.070  1.00  1.01           N  
ATOM   3478  CA  GLY A 228     -24.933  -2.047  -5.053  1.00  1.01           C  
ATOM   3479  C   GLY A 228     -24.147  -3.361  -4.951  1.00  1.01           C  
ATOM   3480  O   GLY A 228     -23.306  -3.614  -5.815  1.00  1.01           O  
ATOM   3481  H   GLY A 228     -25.812  -1.297  -3.250  1.00  1.01           H  
ATOM   3482 1HA  GLY A 228     -25.374  -1.973  -6.047  1.00  1.01           H  
ATOM   3483 2HA  GLY A 228     -24.234  -1.216  -4.971  1.00  1.01           H  
ATOM   3484  N   LEU A 229     -24.364  -4.188  -3.915  1.00  0.90           N  
ATOM   3485  CA  LEU A 229     -23.562  -5.416  -3.867  1.00  0.90           C  
ATOM   3486  C   LEU A 229     -24.418  -6.669  -4.130  1.00  0.90           C  
ATOM   3487  O   LEU A 229     -25.551  -6.743  -3.655  1.00  0.90           O  
ATOM   3488  CB  LEU A 229     -22.910  -5.598  -2.495  1.00  0.90           C  
ATOM   3489  CG  LEU A 229     -22.052  -4.457  -1.964  1.00  0.90           C  
ATOM   3490  CD1 LEU A 229     -21.510  -4.869  -0.596  1.00  0.90           C  
ATOM   3491  CD2 LEU A 229     -20.941  -4.131  -2.937  1.00  0.90           C  
ATOM   3492  H   LEU A 229     -25.070  -3.983  -3.203  1.00  0.90           H  
ATOM   3493  HA  LEU A 229     -22.765  -5.325  -4.588  1.00  0.90           H  
ATOM   3494 1HB  LEU A 229     -23.683  -5.769  -1.795  1.00  0.90           H  
ATOM   3495 2HB  LEU A 229     -22.283  -6.495  -2.530  1.00  0.90           H  
ATOM   3496  HG  LEU A 229     -22.673  -3.572  -1.821  1.00  0.90           H  
ATOM   3497 1HD1 LEU A 229     -20.904  -4.061  -0.183  1.00  0.90           H  
ATOM   3498 2HD1 LEU A 229     -22.335  -5.076   0.078  1.00  0.90           H  
ATOM   3499 3HD1 LEU A 229     -20.891  -5.763  -0.704  1.00  0.90           H  
ATOM   3500 1HD2 LEU A 229     -20.338  -3.316  -2.539  1.00  0.90           H  
ATOM   3501 2HD2 LEU A 229     -20.322  -4.992  -3.070  1.00  0.90           H  
ATOM   3502 3HD2 LEU A 229     -21.360  -3.838  -3.896  1.00  0.90           H  
ATOM   3503  N   PRO A 230     -23.931  -7.663  -4.895  1.00  0.80           N  
ATOM   3504  CA  PRO A 230     -24.508  -8.991  -5.033  1.00  0.80           C  
ATOM   3505  C   PRO A 230     -24.524  -9.721  -3.697  1.00  0.80           C  
ATOM   3506  O   PRO A 230     -23.614  -9.537  -2.871  1.00  0.80           O  
ATOM   3507  CB  PRO A 230     -23.595  -9.683  -6.045  1.00  0.80           C  
ATOM   3508  CG  PRO A 230     -22.939  -8.554  -6.813  1.00  0.80           C  
ATOM   3509  CD  PRO A 230     -22.797  -7.416  -5.810  1.00  0.80           C  
ATOM   3510  HA  PRO A 230     -25.532  -8.894  -5.428  1.00  0.80           H  
ATOM   3511 1HB  PRO A 230     -22.883 -10.329  -5.519  1.00  0.80           H  
ATOM   3512 2HB  PRO A 230     -24.191 -10.344  -6.692  1.00  0.80           H  
ATOM   3513 1HG  PRO A 230     -21.967  -8.886  -7.212  1.00  0.80           H  
ATOM   3514 2HG  PRO A 230     -23.558  -8.276  -7.679  1.00  0.80           H  
ATOM   3515 1HD  PRO A 230     -21.846  -7.470  -5.285  1.00  0.80           H  
ATOM   3516 2HD  PRO A 230     -22.928  -6.470  -6.363  1.00  0.80           H  
ATOM   3517  N   CYS A 231     -25.509 -10.591  -3.517  1.00  0.72           N  
ATOM   3518  CA  CYS A 231     -25.587 -11.394  -2.308  1.00  0.72           C  
ATOM   3519  C   CYS A 231     -26.098 -12.790  -2.583  1.00  0.72           C  
ATOM   3520  O   CYS A 231     -27.057 -12.984  -3.333  1.00  0.72           O  
ATOM   3521  CB  CYS A 231     -26.490 -10.763  -1.252  1.00  0.72           C  
ATOM   3522  SG  CYS A 231     -26.561 -11.730   0.314  1.00  0.72           S  
ATOM   3523  H   CYS A 231     -26.221 -10.697  -4.225  1.00  0.72           H  
ATOM   3524  HA  CYS A 231     -24.588 -11.469  -1.899  1.00  0.72           H  
ATOM   3525 1HB  CYS A 231     -26.111  -9.777  -1.033  1.00  0.72           H  
ATOM   3526 2HB  CYS A 231     -27.501 -10.655  -1.635  1.00  0.72           H  
ATOM   3527  HG  CYS A 231     -25.281 -12.171   0.254  1.00  0.72           H  
ATOM   3528  N   TRP A 232     -25.433 -13.752  -1.972  1.00  0.67           N  
ATOM   3529  CA  TRP A 232     -25.812 -15.140  -2.087  1.00  0.67           C  
ATOM   3530  C   TRP A 232     -26.219 -15.582  -0.719  1.00  0.67           C  
ATOM   3531  O   TRP A 232     -25.644 -15.132   0.273  1.00  0.67           O  
ATOM   3532  CB  TRP A 232     -24.645 -15.998  -2.538  1.00  0.67           C  
ATOM   3533  CG  TRP A 232     -24.120 -15.588  -3.826  1.00  0.67           C  
ATOM   3534  CD1 TRP A 232     -23.083 -14.728  -4.028  1.00  0.67           C  
ATOM   3535  CD2 TRP A 232     -24.614 -15.949  -5.123  1.00  0.67           C  
ATOM   3536  NE1 TRP A 232     -22.877 -14.542  -5.354  1.00  0.67           N  
ATOM   3537  CE2 TRP A 232     -23.816 -15.281  -6.055  1.00  0.67           C  
ATOM   3538  CE3 TRP A 232     -25.662 -16.767  -5.565  1.00  0.67           C  
ATOM   3539  CZ2 TRP A 232     -24.026 -15.407  -7.413  1.00  0.67           C  
ATOM   3540  CZ3 TRP A 232     -25.880 -16.891  -6.923  1.00  0.67           C  
ATOM   3541  CH2 TRP A 232     -25.083 -16.232  -7.828  1.00  0.67           C  
ATOM   3542  H   TRP A 232     -24.654 -13.488  -1.371  1.00  0.67           H  
ATOM   3543  HA  TRP A 232     -26.658 -15.247  -2.768  1.00  0.67           H  
ATOM   3544 1HB  TRP A 232     -23.860 -15.942  -1.810  1.00  0.67           H  
ATOM   3545 2HB  TRP A 232     -24.962 -17.040  -2.602  1.00  0.67           H  
ATOM   3546  HD1 TRP A 232     -22.497 -14.259  -3.236  1.00  0.67           H  
ATOM   3547  HE1 TRP A 232     -22.137 -13.932  -5.730  1.00  0.67           H  
ATOM   3548  HE3 TRP A 232     -26.293 -17.290  -4.847  1.00  0.67           H  
ATOM   3549  HZ2 TRP A 232     -23.406 -14.890  -8.146  1.00  0.67           H  
ATOM   3550  HZ3 TRP A 232     -26.699 -17.528  -7.260  1.00  0.67           H  
ATOM   3551  HH2 TRP A 232     -25.278 -16.355  -8.893  1.00  0.67           H  
ATOM   3552  N   THR A 233     -27.188 -16.455  -0.636  1.00  0.65           N  
ATOM   3553  CA  THR A 233     -27.552 -16.864   0.698  1.00  0.65           C  
ATOM   3554  C   THR A 233     -27.525 -18.369   0.856  1.00  0.65           C  
ATOM   3555  O   THR A 233     -27.432 -19.093  -0.138  1.00  0.65           O  
ATOM   3556  CB  THR A 233     -28.907 -16.256   1.054  1.00  0.65           C  
ATOM   3557  OG1 THR A 233     -29.957 -16.809   0.248  1.00  0.65           O  
ATOM   3558  CG2 THR A 233     -28.883 -14.727   0.821  1.00  0.65           C  
ATOM   3559  H   THR A 233     -27.679 -16.778  -1.475  1.00  0.65           H  
ATOM   3560  HA  THR A 233     -26.830 -16.469   1.409  1.00  0.65           H  
ATOM   3561  HB  THR A 233     -29.079 -16.436   2.064  1.00  0.65           H  
ATOM   3562  HG1 THR A 233     -29.770 -16.626  -0.690  1.00  0.65           H  
ATOM   3563 1HG2 THR A 233     -29.836 -14.294   1.102  1.00  0.65           H  
ATOM   3564 2HG2 THR A 233     -28.100 -14.285   1.415  1.00  0.65           H  
ATOM   3565 3HG2 THR A 233     -28.701 -14.510  -0.228  1.00  0.65           H  
ATOM   3566  N   PHE A 234     -27.590 -18.844   2.096  1.00  0.66           N  
ATOM   3567  CA  PHE A 234     -27.613 -20.284   2.287  1.00  0.66           C  
ATOM   3568  C   PHE A 234     -28.343 -20.753   3.544  1.00  0.66           C  
ATOM   3569  O   PHE A 234     -28.569 -19.991   4.485  1.00  0.66           O  
ATOM   3570  CB  PHE A 234     -26.183 -20.830   2.350  1.00  0.66           C  
ATOM   3571  CG  PHE A 234     -25.452 -20.414   3.561  1.00  0.66           C  
ATOM   3572  CD1 PHE A 234     -25.443 -21.251   4.661  1.00  0.66           C  
ATOM   3573  CD2 PHE A 234     -24.797 -19.202   3.634  1.00  0.66           C  
ATOM   3574  CE1 PHE A 234     -24.803 -20.891   5.801  1.00  0.66           C  
ATOM   3575  CE2 PHE A 234     -24.145 -18.838   4.789  1.00  0.66           C  
ATOM   3576  CZ  PHE A 234     -24.155 -19.683   5.865  1.00  0.66           C  
ATOM   3577  H   PHE A 234     -27.600 -18.196   2.882  1.00  0.66           H  
ATOM   3578  HA  PHE A 234     -28.121 -20.702   1.433  1.00  0.66           H  
ATOM   3579 1HB  PHE A 234     -26.209 -21.921   2.321  1.00  0.66           H  
ATOM   3580 2HB  PHE A 234     -25.621 -20.495   1.479  1.00  0.66           H  
ATOM   3581  HD1 PHE A 234     -25.961 -22.211   4.604  1.00  0.66           H  
ATOM   3582  HD2 PHE A 234     -24.806 -18.536   2.775  1.00  0.66           H  
ATOM   3583  HE1 PHE A 234     -24.804 -21.565   6.657  1.00  0.66           H  
ATOM   3584  HE2 PHE A 234     -23.627 -17.880   4.860  1.00  0.66           H  
ATOM   3585  HZ  PHE A 234     -23.649 -19.401   6.772  1.00  0.66           H  
ATOM   3586  N   GLY A 235     -28.648 -22.046   3.584  1.00  0.67           N  
ATOM   3587  CA  GLY A 235     -29.221 -22.650   4.796  1.00  0.67           C  
ATOM   3588  C   GLY A 235     -29.490 -24.141   4.629  1.00  0.67           C  
ATOM   3589  O   GLY A 235     -29.188 -24.724   3.605  1.00  0.67           O  
ATOM   3590  H   GLY A 235     -28.502 -22.593   2.733  1.00  0.67           H  
ATOM   3591 1HA  GLY A 235     -28.548 -22.491   5.639  1.00  0.67           H  
ATOM   3592 2HA  GLY A 235     -30.155 -22.143   5.040  1.00  0.67           H  
ATOM   3593  N   LEU A 236     -30.077 -24.774   5.635  1.00  0.69           N  
ATOM   3594  CA  LEU A 236     -30.376 -26.209   5.555  1.00  0.69           C  
ATOM   3595  C   LEU A 236     -31.719 -26.514   4.891  1.00  0.69           C  
ATOM   3596  O   LEU A 236     -32.136 -27.668   4.797  1.00  0.69           O  
ATOM   3597  CB  LEU A 236     -30.312 -26.806   6.948  1.00  0.69           C  
ATOM   3598  CG  LEU A 236     -28.922 -26.781   7.537  1.00  0.69           C  
ATOM   3599  CD1 LEU A 236     -28.954 -27.216   8.969  1.00  0.69           C  
ATOM   3600  CD2 LEU A 236     -28.060 -27.722   6.732  1.00  0.69           C  
ATOM   3601  H   LEU A 236     -30.278 -24.274   6.497  1.00  0.69           H  
ATOM   3602  HA  LEU A 236     -29.598 -26.679   4.960  1.00  0.69           H  
ATOM   3603 1HB  LEU A 236     -30.973 -26.247   7.603  1.00  0.69           H  
ATOM   3604 2HB  LEU A 236     -30.648 -27.840   6.908  1.00  0.69           H  
ATOM   3605  HG  LEU A 236     -28.520 -25.770   7.488  1.00  0.69           H  
ATOM   3606 1HD1 LEU A 236     -27.941 -27.208   9.376  1.00  0.69           H  
ATOM   3607 2HD1 LEU A 236     -29.583 -26.531   9.537  1.00  0.69           H  
ATOM   3608 3HD1 LEU A 236     -29.362 -28.210   9.027  1.00  0.69           H  
ATOM   3609 1HD2 LEU A 236     -27.077 -27.731   7.118  1.00  0.69           H  
ATOM   3610 2HD2 LEU A 236     -28.475 -28.714   6.816  1.00  0.69           H  
ATOM   3611 3HD2 LEU A 236     -28.035 -27.410   5.688  1.00  0.69           H  
ATOM   3612  N   ASN A 237     -32.411 -25.468   4.479  1.00  0.71           N  
ATOM   3613  CA  ASN A 237     -33.675 -25.578   3.772  1.00  0.71           C  
ATOM   3614  C   ASN A 237     -33.425 -25.549   2.268  1.00  0.71           C  
ATOM   3615  O   ASN A 237     -32.272 -25.544   1.838  1.00  0.71           O  
ATOM   3616  CB  ASN A 237     -34.623 -24.496   4.240  1.00  0.71           C  
ATOM   3617  CG  ASN A 237     -34.098 -23.093   3.983  1.00  0.71           C  
ATOM   3618  OD1 ASN A 237     -33.123 -22.869   3.255  1.00  0.71           O  
ATOM   3619  ND2 ASN A 237     -34.745 -22.131   4.599  1.00  0.71           N  
ATOM   3620  H   ASN A 237     -32.014 -24.552   4.624  1.00  0.71           H  
ATOM   3621  HA  ASN A 237     -34.123 -26.547   4.002  1.00  0.71           H  
ATOM   3622 1HB  ASN A 237     -35.583 -24.606   3.738  1.00  0.71           H  
ATOM   3623 2HB  ASN A 237     -34.801 -24.611   5.308  1.00  0.71           H  
ATOM   3624 1HD2 ASN A 237     -34.460 -21.182   4.478  1.00  0.71           H  
ATOM   3625 2HD2 ASN A 237     -35.527 -22.348   5.182  1.00  0.71           H  
ATOM   3626  N   LYS A 238     -34.481 -25.532   1.454  1.00  0.73           N  
ATOM   3627  CA  LYS A 238     -34.278 -25.556   0.005  1.00  0.73           C  
ATOM   3628  C   LYS A 238     -33.677 -24.224  -0.468  1.00  0.73           C  
ATOM   3629  O   LYS A 238     -34.059 -23.180   0.056  1.00  0.73           O  
ATOM   3630  CB  LYS A 238     -35.599 -25.851  -0.701  1.00  0.73           C  
ATOM   3631  CG  LYS A 238     -36.119 -27.262  -0.445  1.00  0.73           C  
ATOM   3632  CD  LYS A 238     -37.434 -27.538  -1.170  1.00  0.73           C  
ATOM   3633  CE  LYS A 238     -37.930 -28.957  -0.888  1.00  0.73           C  
ATOM   3634  NZ  LYS A 238     -39.247 -29.235  -1.539  1.00  0.73           N  
ATOM   3635  H   LYS A 238     -35.416 -25.528   1.831  1.00  0.73           H  
ATOM   3636  HA  LYS A 238     -33.608 -26.370  -0.208  1.00  0.73           H  
ATOM   3637 1HB  LYS A 238     -36.356 -25.142  -0.372  1.00  0.73           H  
ATOM   3638 2HB  LYS A 238     -35.474 -25.725  -1.775  1.00  0.73           H  
ATOM   3639 1HG  LYS A 238     -35.370 -27.980  -0.770  1.00  0.73           H  
ATOM   3640 2HG  LYS A 238     -36.270 -27.396   0.625  1.00  0.73           H  
ATOM   3641 1HD  LYS A 238     -38.189 -26.824  -0.838  1.00  0.73           H  
ATOM   3642 2HD  LYS A 238     -37.293 -27.418  -2.241  1.00  0.73           H  
ATOM   3643 1HE  LYS A 238     -37.193 -29.670  -1.260  1.00  0.73           H  
ATOM   3644 2HE  LYS A 238     -38.034 -29.089   0.189  1.00  0.73           H  
ATOM   3645 1HZ  LYS A 238     -39.536 -30.181  -1.327  1.00  0.73           H  
ATOM   3646 2HZ  LYS A 238     -39.938 -28.587  -1.188  1.00  0.73           H  
ATOM   3647 3HZ  LYS A 238     -39.164 -29.128  -2.539  1.00  0.73           H  
ATOM   3648  N   PRO A 239     -32.758 -24.210  -1.457  1.00  0.73           N  
ATOM   3649  CA  PRO A 239     -32.144 -23.008  -2.007  1.00  0.73           C  
ATOM   3650  C   PRO A 239     -33.155 -21.971  -2.492  1.00  0.73           C  
ATOM   3651  O   PRO A 239     -33.996 -22.252  -3.352  1.00  0.73           O  
ATOM   3652  CB  PRO A 239     -31.419 -23.569  -3.232  1.00  0.73           C  
ATOM   3653  CG  PRO A 239     -31.108 -24.986  -2.896  1.00  0.73           C  
ATOM   3654  CD  PRO A 239     -32.273 -25.467  -2.060  1.00  0.73           C  
ATOM   3655  HA  PRO A 239     -31.441 -22.577  -1.276  1.00  0.73           H  
ATOM   3656 1HB  PRO A 239     -32.057 -23.471  -4.117  1.00  0.73           H  
ATOM   3657 2HB  PRO A 239     -30.513 -22.984  -3.434  1.00  0.73           H  
ATOM   3658 1HG  PRO A 239     -31.018 -25.544  -3.841  1.00  0.73           H  
ATOM   3659 2HG  PRO A 239     -30.157 -25.069  -2.413  1.00  0.73           H  
ATOM   3660 1HD  PRO A 239     -33.046 -25.933  -2.647  1.00  0.73           H  
ATOM   3661 2HD  PRO A 239     -31.852 -26.143  -1.309  1.00  0.73           H  
ATOM   3662  N   ASP A 240     -32.999 -20.725  -2.049  1.00  0.73           N  
ATOM   3663  CA  ASP A 240     -33.905 -19.656  -2.474  1.00  0.73           C  
ATOM   3664  C   ASP A 240     -33.386 -18.989  -3.744  1.00  0.73           C  
ATOM   3665  O   ASP A 240     -32.927 -17.843  -3.715  1.00  0.73           O  
ATOM   3666  CB  ASP A 240     -34.065 -18.618  -1.363  1.00  0.73           C  
ATOM   3667  CG  ASP A 240     -35.199 -17.576  -1.604  1.00  0.73           C  
ATOM   3668  OD1 ASP A 240     -36.071 -17.824  -2.406  1.00  0.73           O  
ATOM   3669  OD2 ASP A 240     -35.174 -16.546  -0.934  1.00  0.73           O  
ATOM   3670  H   ASP A 240     -32.277 -20.528  -1.371  1.00  0.73           H  
ATOM   3671  HA  ASP A 240     -34.883 -20.090  -2.688  1.00  0.73           H  
ATOM   3672 1HB  ASP A 240     -34.263 -19.131  -0.420  1.00  0.73           H  
ATOM   3673 2HB  ASP A 240     -33.121 -18.084  -1.247  1.00  0.73           H  
ATOM   3674  N   PHE A 241     -33.460 -19.703  -4.857  1.00  0.72           N  
ATOM   3675  CA  PHE A 241     -32.915 -19.202  -6.125  1.00  0.72           C  
ATOM   3676  C   PHE A 241     -31.425 -18.851  -5.994  1.00  0.72           C  
ATOM   3677  O   PHE A 241     -30.554 -19.688  -6.220  1.00  0.72           O  
ATOM   3678  CB  PHE A 241     -33.693 -17.961  -6.622  1.00  0.72           C  
ATOM   3679  CG  PHE A 241     -35.092 -18.238  -7.056  1.00  0.72           C  
ATOM   3680  CD1 PHE A 241     -36.128 -18.261  -6.134  1.00  0.72           C  
ATOM   3681  CD2 PHE A 241     -35.388 -18.442  -8.391  1.00  0.72           C  
ATOM   3682  CE1 PHE A 241     -37.425 -18.503  -6.540  1.00  0.72           C  
ATOM   3683  CE2 PHE A 241     -36.685 -18.680  -8.804  1.00  0.72           C  
ATOM   3684  CZ  PHE A 241     -37.704 -18.715  -7.875  1.00  0.72           C  
ATOM   3685  H   PHE A 241     -33.865 -20.639  -4.773  1.00  0.72           H  
ATOM   3686  HA  PHE A 241     -33.011 -19.990  -6.873  1.00  0.72           H  
ATOM   3687 1HB  PHE A 241     -33.740 -17.194  -5.859  1.00  0.72           H  
ATOM   3688 2HB  PHE A 241     -33.160 -17.525  -7.469  1.00  0.72           H  
ATOM   3689  HD1 PHE A 241     -35.911 -18.087  -5.070  1.00  0.72           H  
ATOM   3690  HD2 PHE A 241     -34.580 -18.412  -9.123  1.00  0.72           H  
ATOM   3691  HE1 PHE A 241     -38.227 -18.523  -5.803  1.00  0.72           H  
ATOM   3692  HE2 PHE A 241     -36.903 -18.844  -9.859  1.00  0.72           H  
ATOM   3693  HZ  PHE A 241     -38.728 -18.905  -8.195  1.00  0.72           H  
ATOM   3694  N   HIS A 242     -31.122 -17.615  -5.615  1.00  0.70           N  
ATOM   3695  CA  HIS A 242     -29.737 -17.151  -5.513  1.00  0.70           C  
ATOM   3696  C   HIS A 242     -29.081 -17.595  -4.212  1.00  0.70           C  
ATOM   3697  O   HIS A 242     -28.779 -16.793  -3.316  1.00  0.70           O  
ATOM   3698  CB  HIS A 242     -29.658 -15.637  -5.656  1.00  0.70           C  
ATOM   3699  CG  HIS A 242     -30.037 -15.161  -7.021  1.00  0.70           C  
ATOM   3700  ND1 HIS A 242     -31.299 -14.686  -7.324  1.00  0.70           N  
ATOM   3701  CD2 HIS A 242     -29.322 -15.086  -8.167  1.00  0.70           C  
ATOM   3702  CE1 HIS A 242     -31.342 -14.342  -8.599  1.00  0.70           C  
ATOM   3703  NE2 HIS A 242     -30.155 -14.575  -9.133  1.00  0.70           N  
ATOM   3704  H   HIS A 242     -31.887 -17.015  -5.335  1.00  0.70           H  
ATOM   3705  HA  HIS A 242     -29.156 -17.584  -6.326  1.00  0.70           H  
ATOM   3706 1HB  HIS A 242     -30.321 -15.167  -4.929  1.00  0.70           H  
ATOM   3707 2HB  HIS A 242     -28.640 -15.300  -5.440  1.00  0.70           H  
ATOM   3708  HD2 HIS A 242     -28.280 -15.379  -8.299  1.00  0.70           H  
ATOM   3709  HE1 HIS A 242     -32.208 -13.935  -9.121  1.00  0.70           H  
ATOM   3710  HE2 HIS A 242     -29.899 -14.405 -10.096  1.00  0.70           H  
ATOM   3711  N   GLY A 243     -28.858 -18.888  -4.121  1.00  0.69           N  
ATOM   3712  CA  GLY A 243     -28.303 -19.442  -2.912  1.00  0.69           C  
ATOM   3713  C   GLY A 243     -28.132 -20.946  -2.928  1.00  0.69           C  
ATOM   3714  O   GLY A 243     -28.421 -21.631  -3.914  1.00  0.69           O  
ATOM   3715  H   GLY A 243     -29.144 -19.472  -4.904  1.00  0.69           H  
ATOM   3716 1HA  GLY A 243     -27.338 -18.976  -2.716  1.00  0.69           H  
ATOM   3717 2HA  GLY A 243     -28.953 -19.174  -2.080  1.00  0.69           H  
ATOM   3718  N   PHE A 244     -27.647 -21.433  -1.803  1.00  0.68           N  
ATOM   3719  CA  PHE A 244     -27.331 -22.832  -1.590  1.00  0.68           C  
ATOM   3720  C   PHE A 244     -28.155 -23.422  -0.455  1.00  0.68           C  
ATOM   3721  O   PHE A 244     -28.493 -22.729   0.505  1.00  0.68           O  
ATOM   3722  CB  PHE A 244     -25.851 -22.929  -1.284  1.00  0.68           C  
ATOM   3723  CG  PHE A 244     -24.962 -22.565  -2.400  1.00  0.68           C  
ATOM   3724  CD1 PHE A 244     -24.706 -21.236  -2.713  1.00  0.68           C  
ATOM   3725  CD2 PHE A 244     -24.315 -23.539  -3.097  1.00  0.68           C  
ATOM   3726  CE1 PHE A 244     -23.847 -20.913  -3.736  1.00  0.68           C  
ATOM   3727  CE2 PHE A 244     -23.446 -23.216  -4.090  1.00  0.68           C  
ATOM   3728  CZ  PHE A 244     -23.208 -21.908  -4.421  1.00  0.68           C  
ATOM   3729  H   PHE A 244     -27.472 -20.759  -1.056  1.00  0.68           H  
ATOM   3730  HA  PHE A 244     -27.554 -23.380  -2.501  1.00  0.68           H  
ATOM   3731 1HB  PHE A 244     -25.609 -22.293  -0.434  1.00  0.68           H  
ATOM   3732 2HB  PHE A 244     -25.615 -23.934  -1.008  1.00  0.68           H  
ATOM   3733  HD1 PHE A 244     -25.205 -20.449  -2.146  1.00  0.68           H  
ATOM   3734  HD2 PHE A 244     -24.498 -24.586  -2.841  1.00  0.68           H  
ATOM   3735  HE1 PHE A 244     -23.663 -19.867  -3.992  1.00  0.68           H  
ATOM   3736  HE2 PHE A 244     -22.954 -23.995  -4.613  1.00  0.68           H  
ATOM   3737  HZ  PHE A 244     -22.521 -21.662  -5.222  1.00  0.68           H  
ATOM   3738  N   GLY A 245     -28.457 -24.694  -0.556  1.00  0.70           N  
ATOM   3739  CA  GLY A 245     -29.263 -25.318   0.471  1.00  0.70           C  
ATOM   3740  C   GLY A 245     -29.411 -26.808   0.287  1.00  0.70           C  
ATOM   3741  O   GLY A 245     -28.641 -27.429  -0.451  1.00  0.70           O  
ATOM   3742  H   GLY A 245     -28.143 -25.215  -1.373  1.00  0.70           H  
ATOM   3743 1HA  GLY A 245     -28.823 -25.113   1.420  1.00  0.70           H  
ATOM   3744 2HA  GLY A 245     -30.249 -24.855   0.485  1.00  0.70           H  
ATOM   3745  N   LEU A 246     -30.353 -27.387   1.020  1.00  0.76           N  
ATOM   3746  CA  LEU A 246     -30.573 -28.817   0.945  1.00  0.76           C  
ATOM   3747  C   LEU A 246     -31.909 -29.168   0.308  1.00  0.76           C  
ATOM   3748  O   LEU A 246     -32.923 -28.514   0.545  1.00  0.76           O  
ATOM   3749  CB  LEU A 246     -30.515 -29.481   2.327  1.00  0.76           C  
ATOM   3750  CG  LEU A 246     -29.208 -29.378   3.113  1.00  0.76           C  
ATOM   3751  CD1 LEU A 246     -29.398 -30.028   4.438  1.00  0.76           C  
ATOM   3752  CD2 LEU A 246     -28.104 -30.064   2.366  1.00  0.76           C  
ATOM   3753  H   LEU A 246     -30.956 -26.797   1.593  1.00  0.76           H  
ATOM   3754  HA  LEU A 246     -29.785 -29.235   0.339  1.00  0.76           H  
ATOM   3755 1HB  LEU A 246     -31.300 -29.054   2.938  1.00  0.76           H  
ATOM   3756 2HB  LEU A 246     -30.730 -30.542   2.196  1.00  0.76           H  
ATOM   3757  HG  LEU A 246     -28.955 -28.334   3.273  1.00  0.76           H  
ATOM   3758 1HD1 LEU A 246     -28.475 -29.964   4.991  1.00  0.76           H  
ATOM   3759 2HD1 LEU A 246     -30.197 -29.523   4.982  1.00  0.76           H  
ATOM   3760 3HD1 LEU A 246     -29.657 -31.075   4.292  1.00  0.76           H  
ATOM   3761 1HD2 LEU A 246     -27.178 -29.999   2.932  1.00  0.76           H  
ATOM   3762 2HD2 LEU A 246     -28.361 -31.114   2.212  1.00  0.76           H  
ATOM   3763 3HD2 LEU A 246     -27.987 -29.579   1.421  1.00  0.76           H  
ATOM   3764  N   ARG A 247     -31.916 -30.238  -0.467  1.00  0.86           N  
ATOM   3765  CA  ARG A 247     -33.151 -30.734  -1.055  1.00  0.86           C  
ATOM   3766  C   ARG A 247     -33.322 -32.193  -0.676  1.00  0.86           C  
ATOM   3767  O   ARG A 247     -32.340 -32.904  -0.474  1.00  0.86           O  
ATOM   3768  CB  ARG A 247     -33.161 -30.576  -2.575  1.00  0.86           C  
ATOM   3769  CG  ARG A 247     -33.142 -29.127  -3.071  1.00  0.86           C  
ATOM   3770  CD  ARG A 247     -33.245 -29.020  -4.562  1.00  0.86           C  
ATOM   3771  NE  ARG A 247     -33.190 -27.630  -4.994  1.00  0.86           N  
ATOM   3772  CZ  ARG A 247     -34.241 -26.784  -4.975  1.00  0.86           C  
ATOM   3773  NH1 ARG A 247     -35.412 -27.190  -4.539  1.00  0.86           N  
ATOM   3774  NH2 ARG A 247     -34.090 -25.547  -5.374  1.00  0.86           N  
ATOM   3775  H   ARG A 247     -31.029 -30.710  -0.638  1.00  0.86           H  
ATOM   3776  HA  ARG A 247     -33.992 -30.172  -0.648  1.00  0.86           H  
ATOM   3777 1HB  ARG A 247     -32.289 -31.083  -2.998  1.00  0.86           H  
ATOM   3778 2HB  ARG A 247     -34.049 -31.060  -2.985  1.00  0.86           H  
ATOM   3779 1HG  ARG A 247     -33.972 -28.581  -2.630  1.00  0.86           H  
ATOM   3780 2HG  ARG A 247     -32.205 -28.660  -2.768  1.00  0.86           H  
ATOM   3781 1HD  ARG A 247     -32.412 -29.556  -5.029  1.00  0.86           H  
ATOM   3782 2HD  ARG A 247     -34.188 -29.449  -4.899  1.00  0.86           H  
ATOM   3783  HE  ARG A 247     -32.305 -27.268  -5.336  1.00  0.86           H  
ATOM   3784 1HH1 ARG A 247     -35.532 -28.144  -4.228  1.00  0.86           H  
ATOM   3785 2HH1 ARG A 247     -36.191 -26.547  -4.524  1.00  0.86           H  
ATOM   3786 1HH2 ARG A 247     -33.180 -25.233  -5.734  1.00  0.86           H  
ATOM   3787 2HH2 ARG A 247     -34.865 -24.901  -5.327  1.00  0.86           H  
ATOM   3788  N   GLU A 248     -34.560 -32.659  -0.578  1.00  0.99           N  
ATOM   3789  CA  GLU A 248     -34.760 -34.063  -0.245  1.00  0.99           C  
ATOM   3790  C   GLU A 248     -35.517 -34.806  -1.327  1.00  0.99           C  
ATOM   3791  O   GLU A 248     -36.608 -34.405  -1.742  1.00  0.99           O  
ATOM   3792  CB  GLU A 248     -35.477 -34.194   1.100  1.00  0.99           C  
ATOM   3793  CG  GLU A 248     -35.691 -35.637   1.574  1.00  0.99           C  
ATOM   3794  CD  GLU A 248     -36.341 -35.726   2.945  1.00  0.99           C  
ATOM   3795  OE1 GLU A 248     -36.569 -34.700   3.541  1.00  0.99           O  
ATOM   3796  OE2 GLU A 248     -36.601 -36.820   3.395  1.00  0.99           O  
ATOM   3797  H   GLU A 248     -35.352 -32.055  -0.736  1.00  0.99           H  
ATOM   3798  HA  GLU A 248     -33.790 -34.545  -0.153  1.00  0.99           H  
ATOM   3799 1HB  GLU A 248     -34.901 -33.675   1.867  1.00  0.99           H  
ATOM   3800 2HB  GLU A 248     -36.454 -33.714   1.041  1.00  0.99           H  
ATOM   3801 1HG  GLU A 248     -36.322 -36.157   0.850  1.00  0.99           H  
ATOM   3802 2HG  GLU A 248     -34.725 -36.146   1.595  1.00  0.99           H  
ATOM   3803  N   GLU A 249     -34.903 -35.889  -1.781  1.00  1.11           N  
ATOM   3804  CA  GLU A 249     -35.439 -36.763  -2.802  1.00  1.11           C  
ATOM   3805  C   GLU A 249     -35.740 -38.115  -2.176  1.00  1.11           C  
ATOM   3806  O   GLU A 249     -35.523 -38.328  -0.978  1.00  1.11           O  
ATOM   3807  CB  GLU A 249     -34.484 -36.874  -3.987  1.00  1.11           C  
ATOM   3808  CG  GLU A 249     -34.222 -35.536  -4.668  1.00  1.11           C  
ATOM   3809  CD  GLU A 249     -33.351 -35.618  -5.887  1.00  1.11           C  
ATOM   3810  OE1 GLU A 249     -32.888 -36.687  -6.216  1.00  1.11           O  
ATOM   3811  OE2 GLU A 249     -33.163 -34.594  -6.502  1.00  1.11           O  
ATOM   3812  H   GLU A 249     -33.991 -36.137  -1.393  1.00  1.11           H  
ATOM   3813  HA  GLU A 249     -36.378 -36.344  -3.164  1.00  1.11           H  
ATOM   3814 1HB  GLU A 249     -33.551 -37.287  -3.643  1.00  1.11           H  
ATOM   3815 2HB  GLU A 249     -34.891 -37.555  -4.731  1.00  1.11           H  
ATOM   3816 1HG  GLU A 249     -35.177 -35.093  -4.946  1.00  1.11           H  
ATOM   3817 2HG  GLU A 249     -33.746 -34.873  -3.944  1.00  1.11           H  
ATOM   3818  N   ASN A 250     -36.239 -39.040  -2.968  1.00  1.18           N  
ATOM   3819  CA  ASN A 250     -36.665 -40.318  -2.430  1.00  1.18           C  
ATOM   3820  C   ASN A 250     -35.551 -41.169  -1.820  1.00  1.18           C  
ATOM   3821  O   ASN A 250     -34.997 -42.059  -2.462  1.00  1.18           O  
ATOM   3822  CB  ASN A 250     -37.350 -41.094  -3.519  1.00  1.18           C  
ATOM   3823  CG  ASN A 250     -38.638 -40.446  -3.946  1.00  1.18           C  
ATOM   3824  OD1 ASN A 250     -39.430 -39.987  -3.115  1.00  1.18           O  
ATOM   3825  ND2 ASN A 250     -38.861 -40.392  -5.233  1.00  1.18           N  
ATOM   3826  H   ASN A 250     -36.366 -38.843  -3.950  1.00  1.18           H  
ATOM   3827  HA  ASN A 250     -37.385 -40.121  -1.634  1.00  1.18           H  
ATOM   3828 1HB  ASN A 250     -36.689 -41.173  -4.383  1.00  1.18           H  
ATOM   3829 2HB  ASN A 250     -37.559 -42.104  -3.170  1.00  1.18           H  
ATOM   3830 1HD2 ASN A 250     -39.699 -39.969  -5.578  1.00  1.18           H  
ATOM   3831 2HD2 ASN A 250     -38.194 -40.773  -5.874  1.00  1.18           H  
ATOM   3832  N   GLY A 251     -35.292 -40.914  -0.538  1.00  1.16           N  
ATOM   3833  CA  GLY A 251     -34.312 -41.647   0.258  1.00  1.16           C  
ATOM   3834  C   GLY A 251     -32.927 -41.007   0.324  1.00  1.16           C  
ATOM   3835  O   GLY A 251     -31.992 -41.632   0.827  1.00  1.16           O  
ATOM   3836  H   GLY A 251     -35.770 -40.113  -0.135  1.00  1.16           H  
ATOM   3837 1HA  GLY A 251     -34.699 -41.759   1.270  1.00  1.16           H  
ATOM   3838 2HA  GLY A 251     -34.217 -42.654  -0.146  1.00  1.16           H  
ATOM   3839  N   GLU A 252     -32.786 -39.779  -0.178  1.00  1.07           N  
ATOM   3840  CA  GLU A 252     -31.472 -39.117  -0.146  1.00  1.07           C  
ATOM   3841  C   GLU A 252     -31.568 -37.592  -0.087  1.00  1.07           C  
ATOM   3842  O   GLU A 252     -32.254 -36.967  -0.900  1.00  1.07           O  
ATOM   3843  CB  GLU A 252     -30.645 -39.517  -1.380  1.00  1.07           C  
ATOM   3844  CG  GLU A 252     -29.183 -38.955  -1.448  1.00  1.07           C  
ATOM   3845  CD  GLU A 252     -28.196 -39.597  -0.436  1.00  1.07           C  
ATOM   3846  OE1 GLU A 252     -28.056 -40.796  -0.482  1.00  1.07           O  
ATOM   3847  OE2 GLU A 252     -27.565 -38.880   0.354  1.00  1.07           O  
ATOM   3848  H   GLU A 252     -33.607 -39.308  -0.557  1.00  1.07           H  
ATOM   3849  HA  GLU A 252     -30.946 -39.451   0.748  1.00  1.07           H  
ATOM   3850 1HB  GLU A 252     -30.576 -40.604  -1.426  1.00  1.07           H  
ATOM   3851 2HB  GLU A 252     -31.167 -39.192  -2.278  1.00  1.07           H  
ATOM   3852 1HG  GLU A 252     -28.801 -39.126  -2.454  1.00  1.07           H  
ATOM   3853 2HG  GLU A 252     -29.206 -37.880  -1.292  1.00  1.07           H  
ATOM   3854  N   LYS A 253     -30.835 -36.996   0.853  1.00  0.94           N  
ATOM   3855  CA  LYS A 253     -30.771 -35.542   0.948  1.00  0.94           C  
ATOM   3856  C   LYS A 253     -29.591 -35.079   0.111  1.00  0.94           C  
ATOM   3857  O   LYS A 253     -28.552 -35.734   0.114  1.00  0.94           O  
ATOM   3858  CB  LYS A 253     -30.591 -35.088   2.394  1.00  0.94           C  
ATOM   3859  CG  LYS A 253     -31.712 -35.476   3.333  1.00  0.94           C  
ATOM   3860  CD  LYS A 253     -31.462 -34.924   4.730  1.00  0.94           C  
ATOM   3861  CE  LYS A 253     -30.188 -35.526   5.328  1.00  0.94           C  
ATOM   3862  NZ  LYS A 253     -29.967 -35.125   6.734  1.00  0.94           N  
ATOM   3863  H   LYS A 253     -30.294 -37.566   1.491  1.00  0.94           H  
ATOM   3864  HA  LYS A 253     -31.678 -35.108   0.537  1.00  0.94           H  
ATOM   3865 1HB  LYS A 253     -29.675 -35.512   2.788  1.00  0.94           H  
ATOM   3866 2HB  LYS A 253     -30.489 -33.999   2.418  1.00  0.94           H  
ATOM   3867 1HG  LYS A 253     -32.657 -35.075   2.955  1.00  0.94           H  
ATOM   3868 2HG  LYS A 253     -31.794 -36.561   3.383  1.00  0.94           H  
ATOM   3869 1HD  LYS A 253     -31.355 -33.838   4.685  1.00  0.94           H  
ATOM   3870 2HD  LYS A 253     -32.308 -35.165   5.377  1.00  0.94           H  
ATOM   3871 1HE  LYS A 253     -30.235 -36.613   5.278  1.00  0.94           H  
ATOM   3872 2HE  LYS A 253     -29.344 -35.182   4.738  1.00  0.94           H  
ATOM   3873 1HZ  LYS A 253     -29.106 -35.549   7.095  1.00  0.94           H  
ATOM   3874 2HZ  LYS A 253     -29.902 -34.131   6.816  1.00  0.94           H  
ATOM   3875 3HZ  LYS A 253     -30.700 -35.472   7.352  1.00  0.94           H  
ATOM   3876  N   TYR A 254     -29.737 -33.958  -0.574  1.00  0.82           N  
ATOM   3877  CA  TYR A 254     -28.676 -33.399  -1.407  1.00  0.82           C  
ATOM   3878  C   TYR A 254     -28.320 -31.972  -1.094  1.00  0.82           C  
ATOM   3879  O   TYR A 254     -29.178 -31.174  -0.727  1.00  0.82           O  
ATOM   3880  CB  TYR A 254     -29.098 -33.416  -2.872  1.00  0.82           C  
ATOM   3881  CG  TYR A 254     -29.250 -34.736  -3.498  1.00  0.82           C  
ATOM   3882  CD1 TYR A 254     -30.394 -35.475  -3.311  1.00  0.82           C  
ATOM   3883  CD2 TYR A 254     -28.259 -35.189  -4.335  1.00  0.82           C  
ATOM   3884  CE1 TYR A 254     -30.520 -36.682  -3.940  1.00  0.82           C  
ATOM   3885  CE2 TYR A 254     -28.397 -36.387  -4.971  1.00  0.82           C  
ATOM   3886  CZ  TYR A 254     -29.522 -37.138  -4.771  1.00  0.82           C  
ATOM   3887  OH  TYR A 254     -29.672 -38.348  -5.405  1.00  0.82           O  
ATOM   3888  H   TYR A 254     -30.634 -33.484  -0.533  1.00  0.82           H  
ATOM   3889  HA  TYR A 254     -27.774 -33.993  -1.271  1.00  0.82           H  
ATOM   3890 1HB  TYR A 254     -30.051 -32.887  -2.971  1.00  0.82           H  
ATOM   3891 2HB  TYR A 254     -28.364 -32.853  -3.454  1.00  0.82           H  
ATOM   3892  HD1 TYR A 254     -31.194 -35.111  -2.661  1.00  0.82           H  
ATOM   3893  HD2 TYR A 254     -27.370 -34.586  -4.495  1.00  0.82           H  
ATOM   3894  HE1 TYR A 254     -31.406 -37.276  -3.794  1.00  0.82           H  
ATOM   3895  HE2 TYR A 254     -27.616 -36.742  -5.638  1.00  0.82           H  
ATOM   3896  HH  TYR A 254     -30.573 -38.664  -5.263  1.00  0.82           H  
ATOM   3897  N   LEU A 255     -27.062 -31.633  -1.333  1.00  0.74           N  
ATOM   3898  CA  LEU A 255     -26.634 -30.248  -1.299  1.00  0.74           C  
ATOM   3899  C   LEU A 255     -26.940 -29.725  -2.683  1.00  0.74           C  
ATOM   3900  O   LEU A 255     -26.685 -30.425  -3.674  1.00  0.74           O  
ATOM   3901  CB  LEU A 255     -25.144 -30.117  -0.964  1.00  0.74           C  
ATOM   3902  CG  LEU A 255     -24.805 -30.207   0.517  1.00  0.74           C  
ATOM   3903  CD1 LEU A 255     -25.087 -31.592   0.979  1.00  0.74           C  
ATOM   3904  CD2 LEU A 255     -23.364 -29.832   0.743  1.00  0.74           C  
ATOM   3905  H   LEU A 255     -26.397 -32.351  -1.603  1.00  0.74           H  
ATOM   3906  HA  LEU A 255     -27.221 -29.684  -0.587  1.00  0.74           H  
ATOM   3907 1HB  LEU A 255     -24.608 -30.916  -1.475  1.00  0.74           H  
ATOM   3908 2HB  LEU A 255     -24.781 -29.162  -1.343  1.00  0.74           H  
ATOM   3909  HG  LEU A 255     -25.442 -29.536   1.079  1.00  0.74           H  
ATOM   3910 1HD1 LEU A 255     -24.871 -31.657   2.040  1.00  0.74           H  
ATOM   3911 2HD1 LEU A 255     -26.129 -31.817   0.808  1.00  0.74           H  
ATOM   3912 3HD1 LEU A 255     -24.467 -32.306   0.426  1.00  0.74           H  
ATOM   3913 1HD2 LEU A 255     -23.131 -29.902   1.805  1.00  0.74           H  
ATOM   3914 2HD2 LEU A 255     -22.739 -30.524   0.180  1.00  0.74           H  
ATOM   3915 3HD2 LEU A 255     -23.185 -28.813   0.401  1.00  0.74           H  
ATOM   3916  N   ALA A 256     -27.466 -28.510  -2.758  1.00  0.69           N  
ATOM   3917  CA  ALA A 256     -27.868 -27.926  -4.030  1.00  0.69           C  
ATOM   3918  C   ALA A 256     -27.567 -26.435  -4.135  1.00  0.69           C  
ATOM   3919  O   ALA A 256     -27.475 -25.714  -3.137  1.00  0.69           O  
ATOM   3920  CB  ALA A 256     -29.364 -28.137  -4.231  1.00  0.69           C  
ATOM   3921  H   ALA A 256     -27.664 -28.010  -1.895  1.00  0.69           H  
ATOM   3922  HA  ALA A 256     -27.337 -28.437  -4.823  1.00  0.69           H  
ATOM   3923 1HB  ALA A 256     -29.661 -27.728  -5.201  1.00  0.69           H  
ATOM   3924 2HB  ALA A 256     -29.590 -29.205  -4.202  1.00  0.69           H  
ATOM   3925 3HB  ALA A 256     -29.905 -27.633  -3.437  1.00  0.69           H  
ATOM   3926  N   PHE A 257     -27.448 -25.988  -5.381  1.00  0.67           N  
ATOM   3927  CA  PHE A 257     -27.278 -24.585  -5.756  1.00  0.67           C  
ATOM   3928  C   PHE A 257     -28.414 -24.219  -6.674  1.00  0.67           C  
ATOM   3929  O   PHE A 257     -28.656 -24.920  -7.652  1.00  0.67           O  
ATOM   3930  CB  PHE A 257     -25.966 -24.350  -6.484  1.00  0.67           C  
ATOM   3931  CG  PHE A 257     -25.754 -22.946  -6.948  1.00  0.67           C  
ATOM   3932  CD1 PHE A 257     -26.033 -21.883  -6.129  1.00  0.67           C  
ATOM   3933  CD2 PHE A 257     -25.256 -22.694  -8.206  1.00  0.67           C  
ATOM   3934  CE1 PHE A 257     -25.824 -20.589  -6.541  1.00  0.67           C  
ATOM   3935  CE2 PHE A 257     -25.042 -21.404  -8.629  1.00  0.67           C  
ATOM   3936  CZ  PHE A 257     -25.325 -20.352  -7.794  1.00  0.67           C  
ATOM   3937  H   PHE A 257     -27.517 -26.678  -6.135  1.00  0.67           H  
ATOM   3938  HA  PHE A 257     -27.326 -23.956  -4.867  1.00  0.67           H  
ATOM   3939 1HB  PHE A 257     -25.162 -24.600  -5.854  1.00  0.67           H  
ATOM   3940 2HB  PHE A 257     -25.923 -25.001  -7.356  1.00  0.67           H  
ATOM   3941  HD1 PHE A 257     -26.420 -22.080  -5.139  1.00  0.67           H  
ATOM   3942  HD2 PHE A 257     -25.029 -23.531  -8.868  1.00  0.67           H  
ATOM   3943  HE1 PHE A 257     -26.054 -19.766  -5.869  1.00  0.67           H  
ATOM   3944  HE2 PHE A 257     -24.647 -21.214  -9.625  1.00  0.67           H  
ATOM   3945  HZ  PHE A 257     -25.151 -19.338  -8.136  1.00  0.67           H  
ATOM   3946  N   GLN A 258     -29.145 -23.161  -6.375  1.00  0.66           N  
ATOM   3947  CA  GLN A 258     -30.283 -22.836  -7.223  1.00  0.66           C  
ATOM   3948  C   GLN A 258     -31.164 -24.083  -7.329  1.00  0.66           C  
ATOM   3949  O   GLN A 258     -31.655 -24.584  -6.318  1.00  0.66           O  
ATOM   3950  CB  GLN A 258     -29.812 -22.381  -8.626  1.00  0.66           C  
ATOM   3951  CG  GLN A 258     -29.035 -21.091  -8.658  1.00  0.66           C  
ATOM   3952  CD  GLN A 258     -28.445 -20.803 -10.021  1.00  0.66           C  
ATOM   3953  OE1 GLN A 258     -28.185 -21.717 -10.809  1.00  0.66           O  
ATOM   3954  NE2 GLN A 258     -28.220 -19.527 -10.314  1.00  0.66           N  
ATOM   3955  H   GLN A 258     -28.914 -22.586  -5.562  1.00  0.66           H  
ATOM   3956  HA  GLN A 258     -30.866 -22.046  -6.757  1.00  0.66           H  
ATOM   3957 1HB  GLN A 258     -29.202 -23.134  -9.109  1.00  0.66           H  
ATOM   3958 2HB  GLN A 258     -30.684 -22.216  -9.253  1.00  0.66           H  
ATOM   3959 1HG  GLN A 258     -29.708 -20.280  -8.420  1.00  0.66           H  
ATOM   3960 2HG  GLN A 258     -28.246 -21.138  -7.932  1.00  0.66           H  
ATOM   3961 1HE2 GLN A 258     -27.829 -19.280 -11.202  1.00  0.66           H  
ATOM   3962 2HE2 GLN A 258     -28.444 -18.816  -9.650  1.00  0.66           H  
ATOM   3963  N   PHE A 259     -31.358 -24.591  -8.542  1.00  0.66           N  
ATOM   3964  CA  PHE A 259     -32.202 -25.756  -8.762  1.00  0.66           C  
ATOM   3965  C   PHE A 259     -31.405 -26.972  -9.245  1.00  0.66           C  
ATOM   3966  O   PHE A 259     -31.968 -27.900  -9.832  1.00  0.66           O  
ATOM   3967  CB  PHE A 259     -33.278 -25.359  -9.749  1.00  0.66           C  
ATOM   3968  CG  PHE A 259     -34.059 -24.206  -9.210  1.00  0.66           C  
ATOM   3969  CD1 PHE A 259     -33.731 -22.907  -9.572  1.00  0.66           C  
ATOM   3970  CD2 PHE A 259     -35.094 -24.403  -8.329  1.00  0.66           C  
ATOM   3971  CE1 PHE A 259     -34.419 -21.838  -9.051  1.00  0.66           C  
ATOM   3972  CE2 PHE A 259     -35.790 -23.330  -7.805  1.00  0.66           C  
ATOM   3973  CZ  PHE A 259     -35.449 -22.052  -8.163  1.00  0.66           C  
ATOM   3974  H   PHE A 259     -30.914 -24.163  -9.339  1.00  0.66           H  
ATOM   3975  HA  PHE A 259     -32.678 -26.023  -7.822  1.00  0.66           H  
ATOM   3976 1HB  PHE A 259     -32.831 -25.070 -10.699  1.00  0.66           H  
ATOM   3977 2HB  PHE A 259     -33.956 -26.192  -9.927  1.00  0.66           H  
ATOM   3978  HD1 PHE A 259     -32.910 -22.740 -10.270  1.00  0.66           H  
ATOM   3979  HD2 PHE A 259     -35.358 -25.420  -8.039  1.00  0.66           H  
ATOM   3980  HE1 PHE A 259     -34.144 -20.828  -9.341  1.00  0.66           H  
ATOM   3981  HE2 PHE A 259     -36.606 -23.496  -7.103  1.00  0.66           H  
ATOM   3982  HZ  PHE A 259     -35.996 -21.217  -7.742  1.00  0.66           H  
ATOM   3983  N   GLU A 260     -30.093 -26.953  -9.002  1.00  0.66           N  
ATOM   3984  CA  GLU A 260     -29.189 -28.023  -9.415  1.00  0.66           C  
ATOM   3985  C   GLU A 260     -28.543 -28.785  -8.253  1.00  0.66           C  
ATOM   3986  O   GLU A 260     -27.879 -28.207  -7.383  1.00  0.66           O  
ATOM   3987  CB  GLU A 260     -28.080 -27.418 -10.290  1.00  0.66           C  
ATOM   3988  CG  GLU A 260     -27.051 -28.413 -10.846  1.00  0.66           C  
ATOM   3989  CD  GLU A 260     -26.014 -27.764 -11.759  1.00  0.66           C  
ATOM   3990  OE1 GLU A 260     -26.110 -26.583 -11.992  1.00  0.66           O  
ATOM   3991  OE2 GLU A 260     -25.138 -28.456 -12.227  1.00  0.66           O  
ATOM   3992  H   GLU A 260     -29.697 -26.154  -8.512  1.00  0.66           H  
ATOM   3993  HA  GLU A 260     -29.757 -28.738 -10.009  1.00  0.66           H  
ATOM   3994 1HB  GLU A 260     -28.533 -26.901 -11.135  1.00  0.66           H  
ATOM   3995 2HB  GLU A 260     -27.536 -26.669  -9.707  1.00  0.66           H  
ATOM   3996 1HG  GLU A 260     -26.532 -28.876 -10.008  1.00  0.66           H  
ATOM   3997 2HG  GLU A 260     -27.574 -29.197 -11.390  1.00  0.66           H  
ATOM   3998  N   ASN A 261     -28.734 -30.103  -8.222  1.00  0.66           N  
ATOM   3999  CA  ASN A 261     -28.098 -30.886  -7.166  1.00  0.66           C  
ATOM   4000  C   ASN A 261     -26.595 -30.811  -7.365  1.00  0.66           C  
ATOM   4001  O   ASN A 261     -26.113 -31.008  -8.479  1.00  0.66           O  
ATOM   4002  CB  ASN A 261     -28.549 -32.341  -7.169  1.00  0.66           C  
ATOM   4003  CG  ASN A 261     -29.972 -32.553  -6.734  1.00  0.66           C  
ATOM   4004  OD1 ASN A 261     -30.554 -31.784  -5.952  1.00  0.66           O  
ATOM   4005  ND2 ASN A 261     -30.544 -33.616  -7.240  1.00  0.66           N  
ATOM   4006  H   ASN A 261     -29.296 -30.553  -8.931  1.00  0.66           H  
ATOM   4007  HA  ASN A 261     -28.325 -30.442  -6.196  1.00  0.66           H  
ATOM   4008 1HB  ASN A 261     -28.427 -32.753  -8.170  1.00  0.66           H  
ATOM   4009 2HB  ASN A 261     -27.898 -32.911  -6.504  1.00  0.66           H  
ATOM   4010 1HD2 ASN A 261     -31.505 -33.859  -7.003  1.00  0.66           H  
ATOM   4011 2HD2 ASN A 261     -30.037 -34.209  -7.860  1.00  0.66           H  
ATOM   4012  N   LEU A 262     -25.858 -30.583  -6.295  1.00  0.67           N  
ATOM   4013  CA  LEU A 262     -24.411 -30.536  -6.371  1.00  0.67           C  
ATOM   4014  C   LEU A 262     -23.826 -31.876  -5.949  1.00  0.67           C  
ATOM   4015  O   LEU A 262     -22.923 -32.408  -6.597  1.00  0.67           O  
ATOM   4016  CB  LEU A 262     -23.900 -29.441  -5.464  1.00  0.67           C  
ATOM   4017  CG  LEU A 262     -24.357 -28.047  -5.776  1.00  0.67           C  
ATOM   4018  CD1 LEU A 262     -23.802 -27.159  -4.717  1.00  0.67           C  
ATOM   4019  CD2 LEU A 262     -23.928 -27.644  -7.173  1.00  0.67           C  
ATOM   4020  H   LEU A 262     -26.308 -30.427  -5.404  1.00  0.67           H  
ATOM   4021  HA  LEU A 262     -24.114 -30.327  -7.397  1.00  0.67           H  
ATOM   4022 1HB  LEU A 262     -24.202 -29.668  -4.441  1.00  0.67           H  
ATOM   4023 2HB  LEU A 262     -22.847 -29.454  -5.508  1.00  0.67           H  
ATOM   4024  HG  LEU A 262     -25.419 -27.998  -5.733  1.00  0.67           H  
ATOM   4025 1HD1 LEU A 262     -24.109 -26.160  -4.871  1.00  0.67           H  
ATOM   4026 2HD1 LEU A 262     -24.163 -27.498  -3.744  1.00  0.67           H  
ATOM   4027 3HD1 LEU A 262     -22.722 -27.210  -4.751  1.00  0.67           H  
ATOM   4028 1HD2 LEU A 262     -24.261 -26.636  -7.387  1.00  0.67           H  
ATOM   4029 2HD2 LEU A 262     -22.859 -27.683  -7.252  1.00  0.67           H  
ATOM   4030 3HD2 LEU A 262     -24.373 -28.331  -7.900  1.00  0.67           H  
ATOM   4031  N   MET A 263     -24.375 -32.441  -4.873  1.00  0.68           N  
ATOM   4032  CA  MET A 263     -23.920 -33.748  -4.398  1.00  0.68           C  
ATOM   4033  C   MET A 263     -24.805 -34.267  -3.259  1.00  0.68           C  
ATOM   4034  O   MET A 263     -25.319 -33.472  -2.480  1.00  0.68           O  
ATOM   4035  CB  MET A 263     -22.475 -33.668  -3.884  1.00  0.68           C  
ATOM   4036  CG  MET A 263     -22.274 -32.785  -2.670  1.00  0.68           C  
ATOM   4037  SD  MET A 263     -20.561 -32.789  -2.134  1.00  0.68           S  
ATOM   4038  CE  MET A 263     -20.481 -34.473  -1.562  1.00  0.68           C  
ATOM   4039  H   MET A 263     -25.120 -31.937  -4.391  1.00  0.68           H  
ATOM   4040  HA  MET A 263     -23.944 -34.416  -5.246  1.00  0.68           H  
ATOM   4041 1HB  MET A 263     -22.140 -34.671  -3.602  1.00  0.68           H  
ATOM   4042 2HB  MET A 263     -21.802 -33.324  -4.664  1.00  0.68           H  
ATOM   4043 1HG  MET A 263     -22.566 -31.760  -2.901  1.00  0.68           H  
ATOM   4044 2HG  MET A 263     -22.899 -33.148  -1.848  1.00  0.68           H  
ATOM   4045 1HE  MET A 263     -19.510 -34.682  -1.175  1.00  0.68           H  
ATOM   4046 2HE  MET A 263     -21.225 -34.634  -0.780  1.00  0.68           H  
ATOM   4047 3HE  MET A 263     -20.689 -35.148  -2.395  1.00  0.68           H  
ATOM   4048  N   PRO A 264     -24.968 -35.589  -3.097  1.00  0.70           N  
ATOM   4049  CA  PRO A 264     -25.647 -36.216  -1.980  1.00  0.70           C  
ATOM   4050  C   PRO A 264     -24.975 -35.921  -0.651  1.00  0.70           C  
ATOM   4051  O   PRO A 264     -23.755 -35.983  -0.529  1.00  0.70           O  
ATOM   4052  CB  PRO A 264     -25.502 -37.709  -2.289  1.00  0.70           C  
ATOM   4053  CG  PRO A 264     -25.295 -37.799  -3.766  1.00  0.70           C  
ATOM   4054  CD  PRO A 264     -24.548 -36.537  -4.148  1.00  0.70           C  
ATOM   4055  HA  PRO A 264     -26.705 -35.928  -1.959  1.00  0.70           H  
ATOM   4056 1HB  PRO A 264     -24.681 -38.133  -1.705  1.00  0.70           H  
ATOM   4057 2HB  PRO A 264     -26.402 -38.226  -1.977  1.00  0.70           H  
ATOM   4058 1HG  PRO A 264     -24.695 -38.699  -3.987  1.00  0.70           H  
ATOM   4059 2HG  PRO A 264     -26.242 -37.939  -4.272  1.00  0.70           H  
ATOM   4060 1HD  PRO A 264     -23.463 -36.685  -4.139  1.00  0.70           H  
ATOM   4061 2HD  PRO A 264     -24.929 -36.255  -5.133  1.00  0.70           H  
ATOM   4062  N   VAL A 265     -25.785 -35.785   0.377  1.00  0.72           N  
ATOM   4063  CA  VAL A 265     -25.320 -35.635   1.746  1.00  0.72           C  
ATOM   4064  C   VAL A 265     -24.538 -36.848   2.201  1.00  0.72           C  
ATOM   4065  O   VAL A 265     -23.549 -36.719   2.920  1.00  0.72           O  
ATOM   4066  CB  VAL A 265     -26.474 -35.417   2.707  1.00  0.72           C  
ATOM   4067  CG1 VAL A 265     -25.972 -35.546   4.084  1.00  0.72           C  
ATOM   4068  CG2 VAL A 265     -27.059 -34.026   2.526  1.00  0.72           C  
ATOM   4069  H   VAL A 265     -26.784 -35.766   0.207  1.00  0.72           H  
ATOM   4070  HA  VAL A 265     -24.669 -34.762   1.791  1.00  0.72           H  
ATOM   4071  HB  VAL A 265     -27.238 -36.175   2.529  1.00  0.72           H  
ATOM   4072 1HG1 VAL A 265     -26.797 -35.407   4.767  1.00  0.72           H  
ATOM   4073 2HG1 VAL A 265     -25.551 -36.538   4.228  1.00  0.72           H  
ATOM   4074 3HG1 VAL A 265     -25.204 -34.799   4.261  1.00  0.72           H  
ATOM   4075 1HG2 VAL A 265     -27.878 -33.873   3.217  1.00  0.72           H  
ATOM   4076 2HG2 VAL A 265     -26.297 -33.305   2.729  1.00  0.72           H  
ATOM   4077 3HG2 VAL A 265     -27.417 -33.903   1.514  1.00  0.72           H  
ATOM   4078  N   SER A 266     -24.972 -38.042   1.788  1.00  0.75           N  
ATOM   4079  CA  SER A 266     -24.294 -39.270   2.173  1.00  0.75           C  
ATOM   4080  C   SER A 266     -22.820 -39.312   1.740  1.00  0.75           C  
ATOM   4081  O   SER A 266     -22.054 -40.122   2.259  1.00  0.75           O  
ATOM   4082  CB  SER A 266     -25.023 -40.460   1.600  1.00  0.75           C  
ATOM   4083  OG  SER A 266     -26.298 -40.559   2.157  1.00  0.75           O  
ATOM   4084  H   SER A 266     -25.817 -38.131   1.205  1.00  0.75           H  
ATOM   4085  HA  SER A 266     -24.325 -39.343   3.260  1.00  0.75           H  
ATOM   4086 1HB  SER A 266     -25.103 -40.359   0.515  1.00  0.75           H  
ATOM   4087 2HB  SER A 266     -24.459 -41.365   1.810  1.00  0.75           H  
ATOM   4088  HG  SER A 266     -26.843 -39.917   1.642  1.00  0.75           H  
ATOM   4089  N   GLU A 267     -22.419 -38.476   0.770  1.00  0.79           N  
ATOM   4090  CA  GLU A 267     -21.036 -38.457   0.319  1.00  0.79           C  
ATOM   4091  C   GLU A 267     -20.154 -37.540   1.183  1.00  0.79           C  
ATOM   4092  O   GLU A 267     -18.951 -37.436   0.945  1.00  0.79           O  
ATOM   4093  CB  GLU A 267     -20.954 -38.040  -1.150  1.00  0.79           C  
ATOM   4094  CG  GLU A 267     -21.548 -39.029  -2.142  1.00  0.79           C  
ATOM   4095  CD  GLU A 267     -21.470 -38.523  -3.558  1.00  0.79           C  
ATOM   4096  OE1 GLU A 267     -20.998 -37.419  -3.734  1.00  0.79           O  
ATOM   4097  OE2 GLU A 267     -21.865 -39.221  -4.458  1.00  0.79           O  
ATOM   4098  H   GLU A 267     -23.062 -37.798   0.363  1.00  0.79           H  
ATOM   4099  HA  GLU A 267     -20.640 -39.469   0.402  1.00  0.79           H  
ATOM   4100 1HB  GLU A 267     -21.502 -37.115  -1.277  1.00  0.79           H  
ATOM   4101 2HB  GLU A 267     -19.931 -37.857  -1.426  1.00  0.79           H  
ATOM   4102 1HG  GLU A 267     -21.009 -39.971  -2.070  1.00  0.79           H  
ATOM   4103 2HG  GLU A 267     -22.585 -39.214  -1.879  1.00  0.79           H  
ATOM   4104  N   LEU A 268     -20.737 -36.874   2.183  1.00  0.82           N  
ATOM   4105  CA  LEU A 268     -19.979 -35.983   3.055  1.00  0.82           C  
ATOM   4106  C   LEU A 268     -19.487 -36.708   4.304  1.00  0.82           C  
ATOM   4107  O   LEU A 268     -20.278 -37.098   5.167  1.00  0.82           O  
ATOM   4108  CB  LEU A 268     -20.857 -34.816   3.493  1.00  0.82           C  
ATOM   4109  CG  LEU A 268     -21.394 -33.959   2.410  1.00  0.82           C  
ATOM   4110  CD1 LEU A 268     -22.291 -32.926   3.002  1.00  0.82           C  
ATOM   4111  CD2 LEU A 268     -20.271 -33.322   1.714  1.00  0.82           C  
ATOM   4112  H   LEU A 268     -21.736 -36.980   2.350  1.00  0.82           H  
ATOM   4113  HA  LEU A 268     -19.116 -35.605   2.506  1.00  0.82           H  
ATOM   4114 1HB  LEU A 268     -21.705 -35.211   4.054  1.00  0.82           H  
ATOM   4115 2HB  LEU A 268     -20.288 -34.182   4.135  1.00  0.82           H  
ATOM   4116  HG  LEU A 268     -21.978 -34.562   1.705  1.00  0.82           H  
ATOM   4117 1HD1 LEU A 268     -22.664 -32.309   2.211  1.00  0.82           H  
ATOM   4118 2HD1 LEU A 268     -23.113 -33.426   3.509  1.00  0.82           H  
ATOM   4119 3HD1 LEU A 268     -21.734 -32.315   3.711  1.00  0.82           H  
ATOM   4120 1HD2 LEU A 268     -20.672 -32.689   0.931  1.00  0.82           H  
ATOM   4121 2HD2 LEU A 268     -19.702 -32.726   2.420  1.00  0.82           H  
ATOM   4122 3HD2 LEU A 268     -19.621 -34.084   1.282  1.00  0.82           H  
ATOM   4123  N   LYS A 269     -18.167 -36.800   4.453  1.00  0.84           N  
ATOM   4124  CA  LYS A 269     -17.538 -37.529   5.563  1.00  0.84           C  
ATOM   4125  C   LYS A 269     -17.923 -36.961   6.929  1.00  0.84           C  
ATOM   4126  O   LYS A 269     -17.968 -37.678   7.929  1.00  0.84           O  
ATOM   4127  CB  LYS A 269     -16.016 -37.470   5.429  1.00  0.84           C  
ATOM   4128  CG  LYS A 269     -15.435 -38.253   4.246  1.00  0.84           C  
ATOM   4129  CD  LYS A 269     -13.905 -38.135   4.191  1.00  0.84           C  
ATOM   4130  CE  LYS A 269     -13.323 -38.902   3.001  1.00  0.84           C  
ATOM   4131  NZ  LYS A 269     -11.830 -38.812   2.943  1.00  0.84           N  
ATOM   4132  H   LYS A 269     -17.572 -36.415   3.725  1.00  0.84           H  
ATOM   4133  HA  LYS A 269     -17.866 -38.567   5.523  1.00  0.84           H  
ATOM   4134 1HB  LYS A 269     -15.714 -36.444   5.322  1.00  0.84           H  
ATOM   4135 2HB  LYS A 269     -15.556 -37.846   6.342  1.00  0.84           H  
ATOM   4136 1HG  LYS A 269     -15.718 -39.300   4.319  1.00  0.84           H  
ATOM   4137 2HG  LYS A 269     -15.845 -37.844   3.315  1.00  0.84           H  
ATOM   4138 1HD  LYS A 269     -13.633 -37.077   4.087  1.00  0.84           H  
ATOM   4139 2HD  LYS A 269     -13.473 -38.517   5.113  1.00  0.84           H  
ATOM   4140 1HE  LYS A 269     -13.611 -39.948   3.071  1.00  0.84           H  
ATOM   4141 2HE  LYS A 269     -13.734 -38.484   2.079  1.00  0.84           H  
ATOM   4142 1HZ  LYS A 269     -11.492 -39.327   2.129  1.00  0.84           H  
ATOM   4143 2HZ  LYS A 269     -11.546 -37.836   2.862  1.00  0.84           H  
ATOM   4144 3HZ  LYS A 269     -11.431 -39.206   3.780  1.00  0.84           H  
ATOM   4145  N   VAL A 270     -18.193 -35.667   6.953  1.00  0.87           N  
ATOM   4146  CA  VAL A 270     -18.551 -34.929   8.150  1.00  0.87           C  
ATOM   4147  C   VAL A 270     -19.966 -35.254   8.697  1.00  0.87           C  
ATOM   4148  O   VAL A 270     -20.258 -35.004   9.871  1.00  0.87           O  
ATOM   4149  CB  VAL A 270     -18.377 -33.439   7.834  1.00  0.87           C  
ATOM   4150  CG1 VAL A 270     -16.935 -33.147   7.512  1.00  0.87           C  
ATOM   4151  CG2 VAL A 270     -19.232 -33.072   6.622  1.00  0.87           C  
ATOM   4152  H   VAL A 270     -18.135 -35.168   6.079  1.00  0.87           H  
ATOM   4153  HA  VAL A 270     -17.827 -35.185   8.923  1.00  0.87           H  
ATOM   4154  HB  VAL A 270     -18.645 -32.862   8.681  1.00  0.87           H  
ATOM   4155 1HG1 VAL A 270     -16.809 -32.089   7.295  1.00  0.87           H  
ATOM   4156 2HG1 VAL A 270     -16.335 -33.417   8.373  1.00  0.87           H  
ATOM   4157 3HG1 VAL A 270     -16.617 -33.733   6.645  1.00  0.87           H  
ATOM   4158 1HG2 VAL A 270     -19.098 -32.018   6.382  1.00  0.87           H  
ATOM   4159 2HG2 VAL A 270     -18.902 -33.676   5.787  1.00  0.87           H  
ATOM   4160 3HG2 VAL A 270     -20.286 -33.262   6.826  1.00  0.87           H  
ATOM   4161  N   ARG A 271     -20.861 -35.727   7.821  1.00  0.88           N  
ATOM   4162  CA  ARG A 271     -22.233 -36.211   8.090  1.00  0.88           C  
ATOM   4163  C   ARG A 271     -23.309 -35.295   8.723  1.00  0.88           C  
ATOM   4164  O   ARG A 271     -24.451 -35.284   8.262  1.00  0.88           O  
ATOM   4165  CB  ARG A 271     -22.164 -37.427   9.016  1.00  0.88           C  
ATOM   4166  CG  ARG A 271     -21.537 -38.685   8.422  1.00  0.88           C  
ATOM   4167  CD  ARG A 271     -21.542 -39.806   9.417  1.00  0.88           C  
ATOM   4168  NE  ARG A 271     -20.950 -41.027   8.896  1.00  0.88           N  
ATOM   4169  CZ  ARG A 271     -20.908 -42.203   9.567  1.00  0.88           C  
ATOM   4170  NH1 ARG A 271     -21.445 -42.295  10.768  1.00  0.88           N  
ATOM   4171  NH2 ARG A 271     -20.330 -43.258   9.012  1.00  0.88           N  
ATOM   4172  H   ARG A 271     -20.536 -35.894   6.870  1.00  0.88           H  
ATOM   4173  HA  ARG A 271     -22.623 -36.546   7.127  1.00  0.88           H  
ATOM   4174 1HB  ARG A 271     -21.607 -37.179   9.916  1.00  0.88           H  
ATOM   4175 2HB  ARG A 271     -23.173 -37.689   9.331  1.00  0.88           H  
ATOM   4176 1HG  ARG A 271     -22.098 -38.991   7.540  1.00  0.88           H  
ATOM   4177 2HG  ARG A 271     -20.504 -38.475   8.138  1.00  0.88           H  
ATOM   4178 1HD  ARG A 271     -20.968 -39.508  10.290  1.00  0.88           H  
ATOM   4179 2HD  ARG A 271     -22.566 -40.024   9.718  1.00  0.88           H  
ATOM   4180  HE  ARG A 271     -20.529 -40.990   7.977  1.00  0.88           H  
ATOM   4181 1HH1 ARG A 271     -21.874 -41.482  11.210  1.00  0.88           H  
ATOM   4182 2HH1 ARG A 271     -21.416 -43.185  11.287  1.00  0.88           H  
ATOM   4183 1HH2 ARG A 271     -19.918 -43.183   8.093  1.00  0.88           H  
ATOM   4184 2HH2 ARG A 271     -20.291 -44.138   9.510  1.00  0.88           H  
ATOM   4185  N   GLY A 272     -22.951 -34.498   9.727  1.00  0.89           N  
ATOM   4186  CA  GLY A 272     -23.951 -33.710  10.477  1.00  0.89           C  
ATOM   4187  C   GLY A 272     -24.611 -32.573   9.705  1.00  0.89           C  
ATOM   4188  O   GLY A 272     -23.982 -31.956   8.848  1.00  0.89           O  
ATOM   4189  H   GLY A 272     -21.981 -34.522  10.024  1.00  0.89           H  
ATOM   4190 1HA  GLY A 272     -24.730 -34.390  10.826  1.00  0.89           H  
ATOM   4191 2HA  GLY A 272     -23.479 -33.311  11.374  1.00  0.89           H  
ATOM   4192  N   ALA A 273     -25.870 -32.246  10.050  1.00  0.88           N  
ATOM   4193  CA  ALA A 273     -26.591 -31.140   9.397  1.00  0.88           C  
ATOM   4194  C   ALA A 273     -25.848 -29.829   9.610  1.00  0.88           C  
ATOM   4195  O   ALA A 273     -25.810 -28.968   8.738  1.00  0.88           O  
ATOM   4196  CB  ALA A 273     -28.021 -31.036   9.885  1.00  0.88           C  
ATOM   4197  H   ALA A 273     -26.335 -32.795  10.775  1.00  0.88           H  
ATOM   4198  HA  ALA A 273     -26.617 -31.343   8.332  1.00  0.88           H  
ATOM   4199 1HB  ALA A 273     -28.513 -30.248   9.348  1.00  0.88           H  
ATOM   4200 2HB  ALA A 273     -28.536 -31.979   9.697  1.00  0.88           H  
ATOM   4201 3HB  ALA A 273     -28.053 -30.820  10.923  1.00  0.88           H  
ATOM   4202  N   HIS A 274     -25.231 -29.691  10.777  1.00  0.85           N  
ATOM   4203  CA  HIS A 274     -24.440 -28.507  11.061  1.00  0.85           C  
ATOM   4204  C   HIS A 274     -23.335 -28.412  10.023  1.00  0.85           C  
ATOM   4205  O   HIS A 274     -23.126 -27.373   9.396  1.00  0.85           O  
ATOM   4206  CB  HIS A 274     -23.847 -28.585  12.475  1.00  0.85           C  
ATOM   4207  CG  HIS A 274     -22.880 -27.513  12.775  1.00  0.85           C  
ATOM   4208  ND1 HIS A 274     -23.242 -26.207  13.032  1.00  0.85           N  
ATOM   4209  CD2 HIS A 274     -21.536 -27.558  12.835  1.00  0.85           C  
ATOM   4210  CE1 HIS A 274     -22.150 -25.492  13.236  1.00  0.85           C  
ATOM   4211  NE2 HIS A 274     -21.099 -26.299  13.106  1.00  0.85           N  
ATOM   4212  H   HIS A 274     -25.306 -30.423  11.460  1.00  0.85           H  
ATOM   4213  HA  HIS A 274     -25.054 -27.612  10.991  1.00  0.85           H  
ATOM   4214 1HB  HIS A 274     -24.655 -28.537  13.212  1.00  0.85           H  
ATOM   4215 2HB  HIS A 274     -23.342 -29.541  12.606  1.00  0.85           H  
ATOM   4216  HD1 HIS A 274     -24.170 -25.838  13.030  1.00  0.85           H  
ATOM   4217  HD2 HIS A 274     -20.820 -28.365  12.693  1.00  0.85           H  
ATOM   4218  HE1 HIS A 274     -22.213 -24.425  13.455  1.00  0.85           H  
ATOM   4219  N   ASN A 275     -22.634 -29.516   9.829  1.00  0.81           N  
ATOM   4220  CA  ASN A 275     -21.536 -29.564   8.895  1.00  0.81           C  
ATOM   4221  C   ASN A 275     -22.018 -29.363   7.452  1.00  0.81           C  
ATOM   4222  O   ASN A 275     -21.310 -28.768   6.637  1.00  0.81           O  
ATOM   4223  CB  ASN A 275     -20.799 -30.856   9.085  1.00  0.81           C  
ATOM   4224  CG  ASN A 275     -19.992 -30.868  10.364  1.00  0.81           C  
ATOM   4225  OD1 ASN A 275     -19.591 -29.809  10.864  1.00  0.81           O  
ATOM   4226  ND2 ASN A 275     -19.755 -32.036  10.900  1.00  0.81           N  
ATOM   4227  H   ASN A 275     -22.875 -30.349  10.345  1.00  0.81           H  
ATOM   4228  HA  ASN A 275     -20.857 -28.748   9.126  1.00  0.81           H  
ATOM   4229 1HB  ASN A 275     -21.487 -31.698   9.081  1.00  0.81           H  
ATOM   4230 2HB  ASN A 275     -20.127 -30.979   8.259  1.00  0.81           H  
ATOM   4231 1HD2 ASN A 275     -19.188 -32.133  11.736  1.00  0.81           H  
ATOM   4232 2HD2 ASN A 275     -20.106 -32.875  10.470  1.00  0.81           H  
ATOM   4233  N   GLN A 276     -23.241 -29.811   7.144  1.00  0.76           N  
ATOM   4234  CA  GLN A 276     -23.802 -29.598   5.815  1.00  0.76           C  
ATOM   4235  C   GLN A 276     -24.000 -28.095   5.615  1.00  0.76           C  
ATOM   4236  O   GLN A 276     -23.687 -27.561   4.553  1.00  0.76           O  
ATOM   4237  CB  GLN A 276     -25.136 -30.341   5.672  1.00  0.76           C  
ATOM   4238  CG  GLN A 276     -24.999 -31.865   5.655  1.00  0.76           C  
ATOM   4239  CD  GLN A 276     -26.321 -32.583   5.809  1.00  0.76           C  
ATOM   4240  OE1 GLN A 276     -27.324 -32.221   5.197  1.00  0.76           O  
ATOM   4241  NE2 GLN A 276     -26.349 -33.621   6.653  1.00  0.76           N  
ATOM   4242  H   GLN A 276     -23.767 -30.335   7.840  1.00  0.76           H  
ATOM   4243  HA  GLN A 276     -23.100 -29.964   5.066  1.00  0.76           H  
ATOM   4244 1HB  GLN A 276     -25.793 -30.063   6.482  1.00  0.76           H  
ATOM   4245 2HB  GLN A 276     -25.619 -30.036   4.750  1.00  0.76           H  
ATOM   4246 1HG  GLN A 276     -24.593 -32.144   4.696  1.00  0.76           H  
ATOM   4247 2HG  GLN A 276     -24.330 -32.186   6.446  1.00  0.76           H  
ATOM   4248 1HE2 GLN A 276     -27.189 -34.127   6.797  1.00  0.76           H  
ATOM   4249 2HE2 GLN A 276     -25.519 -33.951   7.164  1.00  0.76           H  
ATOM   4250  N   ALA A 277     -24.472 -27.393   6.657  1.00  0.71           N  
ATOM   4251  CA  ALA A 277     -24.671 -25.948   6.564  1.00  0.71           C  
ATOM   4252  C   ALA A 277     -23.353 -25.252   6.304  1.00  0.71           C  
ATOM   4253  O   ALA A 277     -23.272 -24.327   5.491  1.00  0.71           O  
ATOM   4254  CB  ALA A 277     -25.271 -25.386   7.844  1.00  0.71           C  
ATOM   4255  H   ALA A 277     -24.728 -27.881   7.519  1.00  0.71           H  
ATOM   4256  HA  ALA A 277     -25.345 -25.749   5.735  1.00  0.71           H  
ATOM   4257 1HB  ALA A 277     -25.416 -24.315   7.735  1.00  0.71           H  
ATOM   4258 2HB  ALA A 277     -26.208 -25.850   8.055  1.00  0.71           H  
ATOM   4259 3HB  ALA A 277     -24.595 -25.571   8.672  1.00  0.71           H  
ATOM   4260  N   ASN A 278     -22.308 -25.746   6.964  1.00  0.67           N  
ATOM   4261  CA  ASN A 278     -20.985 -25.171   6.847  1.00  0.67           C  
ATOM   4262  C   ASN A 278     -20.481 -25.380   5.425  1.00  0.67           C  
ATOM   4263  O   ASN A 278     -19.910 -24.474   4.810  1.00  0.67           O  
ATOM   4264  CB  ASN A 278     -20.065 -25.833   7.839  1.00  0.67           C  
ATOM   4265  CG  ASN A 278     -20.507 -25.542   9.244  1.00  0.67           C  
ATOM   4266  OD1 ASN A 278     -21.311 -24.619   9.451  1.00  0.67           O  
ATOM   4267  ND2 ASN A 278     -20.008 -26.303  10.204  1.00  0.67           N  
ATOM   4268  H   ASN A 278     -22.465 -26.514   7.620  1.00  0.67           H  
ATOM   4269  HA  ASN A 278     -21.040 -24.099   7.042  1.00  0.67           H  
ATOM   4270 1HB  ASN A 278     -20.050 -26.901   7.681  1.00  0.67           H  
ATOM   4271 2HB  ASN A 278     -19.049 -25.468   7.703  1.00  0.67           H  
ATOM   4272 1HD2 ASN A 278     -20.295 -26.187  11.188  1.00  0.67           H  
ATOM   4273 2HD2 ASN A 278     -19.363 -27.026   9.969  1.00  0.67           H  
ATOM   4274  N   ALA A 279     -20.729 -26.577   4.888  1.00  0.63           N  
ATOM   4275  CA  ALA A 279     -20.331 -26.905   3.533  1.00  0.63           C  
ATOM   4276  C   ALA A 279     -20.998 -25.990   2.538  1.00  0.63           C  
ATOM   4277  O   ALA A 279     -20.354 -25.479   1.621  1.00  0.63           O  
ATOM   4278  CB  ALA A 279     -20.710 -28.326   3.223  1.00  0.63           C  
ATOM   4279  H   ALA A 279     -21.185 -27.292   5.455  1.00  0.63           H  
ATOM   4280  HA  ALA A 279     -19.266 -26.779   3.451  1.00  0.63           H  
ATOM   4281 1HB  ALA A 279     -20.410 -28.541   2.231  1.00  0.63           H  
ATOM   4282 2HB  ALA A 279     -20.221 -28.997   3.927  1.00  0.63           H  
ATOM   4283 3HB  ALA A 279     -21.778 -28.445   3.302  1.00  0.63           H  
ATOM   4284  N   LEU A 280     -22.278 -25.732   2.760  1.00  0.61           N  
ATOM   4285  CA  LEU A 280     -23.052 -24.864   1.903  1.00  0.61           C  
ATOM   4286  C   LEU A 280     -22.534 -23.430   1.984  1.00  0.61           C  
ATOM   4287  O   LEU A 280     -22.405 -22.755   0.958  1.00  0.61           O  
ATOM   4288  CB  LEU A 280     -24.511 -25.011   2.314  1.00  0.61           C  
ATOM   4289  CG  LEU A 280     -25.132 -26.409   1.962  1.00  0.61           C  
ATOM   4290  CD1 LEU A 280     -26.435 -26.577   2.683  1.00  0.61           C  
ATOM   4291  CD2 LEU A 280     -25.372 -26.491   0.459  1.00  0.61           C  
ATOM   4292  H   LEU A 280     -22.745 -26.196   3.541  1.00  0.61           H  
ATOM   4293  HA  LEU A 280     -22.951 -25.208   0.880  1.00  0.61           H  
ATOM   4294 1HB  LEU A 280     -24.591 -24.868   3.385  1.00  0.61           H  
ATOM   4295 2HB  LEU A 280     -25.101 -24.243   1.817  1.00  0.61           H  
ATOM   4296  HG  LEU A 280     -24.458 -27.204   2.260  1.00  0.61           H  
ATOM   4297 1HD1 LEU A 280     -26.861 -27.528   2.422  1.00  0.61           H  
ATOM   4298 2HD1 LEU A 280     -26.274 -26.533   3.751  1.00  0.61           H  
ATOM   4299 3HD1 LEU A 280     -27.089 -25.796   2.401  1.00  0.61           H  
ATOM   4300 1HD2 LEU A 280     -25.815 -27.443   0.206  1.00  0.61           H  
ATOM   4301 2HD2 LEU A 280     -26.051 -25.716   0.182  1.00  0.61           H  
ATOM   4302 3HD2 LEU A 280     -24.438 -26.371  -0.073  1.00  0.61           H  
ATOM   4303  N   ALA A 281     -22.159 -22.977   3.187  1.00  0.58           N  
ATOM   4304  CA  ALA A 281     -21.596 -21.640   3.320  1.00  0.58           C  
ATOM   4305  C   ALA A 281     -20.302 -21.535   2.536  1.00  0.58           C  
ATOM   4306  O   ALA A 281     -20.068 -20.556   1.825  1.00  0.58           O  
ATOM   4307  CB  ALA A 281     -21.295 -21.322   4.767  1.00  0.58           C  
ATOM   4308  H   ALA A 281     -22.302 -23.554   4.017  1.00  0.58           H  
ATOM   4309  HA  ALA A 281     -22.317 -20.928   2.923  1.00  0.58           H  
ATOM   4310 1HB  ALA A 281     -20.892 -20.315   4.848  1.00  0.58           H  
ATOM   4311 2HB  ALA A 281     -22.175 -21.408   5.346  1.00  0.58           H  
ATOM   4312 3HB  ALA A 281     -20.569 -22.032   5.143  1.00  0.58           H  
ATOM   4313  N   ALA A 282     -19.463 -22.572   2.649  1.00  0.57           N  
ATOM   4314  CA  ALA A 282     -18.188 -22.592   1.954  1.00  0.57           C  
ATOM   4315  C   ALA A 282     -18.381 -22.614   0.447  1.00  0.57           C  
ATOM   4316  O   ALA A 282     -17.671 -21.914  -0.278  1.00  0.57           O  
ATOM   4317  CB  ALA A 282     -17.375 -23.776   2.394  1.00  0.57           C  
ATOM   4318  H   ALA A 282     -19.713 -23.354   3.257  1.00  0.57           H  
ATOM   4319  HA  ALA A 282     -17.656 -21.683   2.214  1.00  0.57           H  
ATOM   4320 1HB  ALA A 282     -16.415 -23.755   1.887  1.00  0.57           H  
ATOM   4321 2HB  ALA A 282     -17.222 -23.735   3.472  1.00  0.57           H  
ATOM   4322 3HB  ALA A 282     -17.913 -24.679   2.130  1.00  0.57           H  
ATOM   4323  N   LEU A 283     -19.369 -23.378  -0.032  1.00  0.56           N  
ATOM   4324  CA  LEU A 283     -19.653 -23.429  -1.460  1.00  0.56           C  
ATOM   4325  C   LEU A 283     -20.083 -22.059  -1.944  1.00  0.56           C  
ATOM   4326  O   LEU A 283     -19.673 -21.613  -3.014  1.00  0.56           O  
ATOM   4327  CB  LEU A 283     -20.754 -24.462  -1.763  1.00  0.56           C  
ATOM   4328  CG  LEU A 283     -20.389 -25.936  -1.630  1.00  0.56           C  
ATOM   4329  CD1 LEU A 283     -21.631 -26.791  -1.680  1.00  0.56           C  
ATOM   4330  CD2 LEU A 283     -19.484 -26.273  -2.777  1.00  0.56           C  
ATOM   4331  H   LEU A 283     -19.917 -23.955   0.607  1.00  0.56           H  
ATOM   4332  HA  LEU A 283     -18.743 -23.716  -1.985  1.00  0.56           H  
ATOM   4333 1HB  LEU A 283     -21.596 -24.265  -1.099  1.00  0.56           H  
ATOM   4334 2HB  LEU A 283     -21.085 -24.305  -2.781  1.00  0.56           H  
ATOM   4335  HG  LEU A 283     -19.887 -26.114  -0.695  1.00  0.56           H  
ATOM   4336 1HD1 LEU A 283     -21.366 -27.842  -1.608  1.00  0.56           H  
ATOM   4337 2HD1 LEU A 283     -22.275 -26.530  -0.859  1.00  0.56           H  
ATOM   4338 3HD1 LEU A 283     -22.134 -26.608  -2.602  1.00  0.56           H  
ATOM   4339 1HD2 LEU A 283     -19.178 -27.310  -2.715  1.00  0.56           H  
ATOM   4340 2HD2 LEU A 283     -19.994 -26.095  -3.724  1.00  0.56           H  
ATOM   4341 3HD2 LEU A 283     -18.628 -25.631  -2.706  1.00  0.56           H  
ATOM   4342  N   ALA A 284     -20.894 -21.368  -1.141  1.00  0.56           N  
ATOM   4343  CA  ALA A 284     -21.341 -20.031  -1.493  1.00  0.56           C  
ATOM   4344  C   ALA A 284     -20.190 -19.035  -1.552  1.00  0.56           C  
ATOM   4345  O   ALA A 284     -20.109 -18.232  -2.488  1.00  0.56           O  
ATOM   4346  CB  ALA A 284     -22.390 -19.590  -0.505  1.00  0.56           C  
ATOM   4347  H   ALA A 284     -21.230 -21.790  -0.275  1.00  0.56           H  
ATOM   4348  HA  ALA A 284     -21.761 -20.069  -2.481  1.00  0.56           H  
ATOM   4349 1HB  ALA A 284     -22.758 -18.603  -0.776  1.00  0.56           H  
ATOM   4350 2HB  ALA A 284     -23.211 -20.297  -0.498  1.00  0.56           H  
ATOM   4351 3HB  ALA A 284     -21.950 -19.561   0.476  1.00  0.56           H  
ATOM   4352  N   LEU A 285     -19.267 -19.110  -0.589  1.00  0.57           N  
ATOM   4353  CA  LEU A 285     -18.108 -18.221  -0.585  1.00  0.57           C  
ATOM   4354  C   LEU A 285     -17.204 -18.527  -1.771  1.00  0.57           C  
ATOM   4355  O   LEU A 285     -16.708 -17.626  -2.451  1.00  0.57           O  
ATOM   4356  CB  LEU A 285     -17.337 -18.407   0.713  1.00  0.57           C  
ATOM   4357  CG  LEU A 285     -17.998 -17.904   1.968  1.00  0.57           C  
ATOM   4358  CD1 LEU A 285     -17.243 -18.391   3.154  1.00  0.57           C  
ATOM   4359  CD2 LEU A 285     -17.987 -16.442   1.928  1.00  0.57           C  
ATOM   4360  H   LEU A 285     -19.392 -19.781   0.172  1.00  0.57           H  
ATOM   4361  HA  LEU A 285     -18.452 -17.195  -0.662  1.00  0.57           H  
ATOM   4362 1HB  LEU A 285     -17.173 -19.472   0.846  1.00  0.57           H  
ATOM   4363 2HB  LEU A 285     -16.371 -17.921   0.617  1.00  0.57           H  
ATOM   4364  HG  LEU A 285     -19.022 -18.269   2.033  1.00  0.57           H  
ATOM   4365 1HD1 LEU A 285     -17.699 -18.032   4.047  1.00  0.57           H  
ATOM   4366 2HD1 LEU A 285     -17.261 -19.473   3.156  1.00  0.57           H  
ATOM   4367 3HD1 LEU A 285     -16.220 -18.037   3.108  1.00  0.57           H  
ATOM   4368 1HD2 LEU A 285     -18.419 -16.048   2.792  1.00  0.57           H  
ATOM   4369 2HD2 LEU A 285     -16.977 -16.095   1.862  1.00  0.57           H  
ATOM   4370 3HD2 LEU A 285     -18.540 -16.123   1.071  1.00  0.57           H  
ATOM   4371  N   GLY A 286     -17.037 -19.816  -2.043  1.00  0.57           N  
ATOM   4372  CA  GLY A 286     -16.230 -20.296  -3.140  1.00  0.57           C  
ATOM   4373  C   GLY A 286     -16.789 -19.789  -4.460  1.00  0.57           C  
ATOM   4374  O   GLY A 286     -16.082 -19.185  -5.266  1.00  0.57           O  
ATOM   4375  H   GLY A 286     -17.471 -20.511  -1.439  1.00  0.57           H  
ATOM   4376 1HA  GLY A 286     -15.204 -19.967  -3.008  1.00  0.57           H  
ATOM   4377 2HA  GLY A 286     -16.227 -21.378  -3.115  1.00  0.57           H  
ATOM   4378  N   HIS A 287     -18.081 -19.999  -4.673  1.00  0.58           N  
ATOM   4379  CA  HIS A 287     -18.741 -19.559  -5.889  1.00  0.58           C  
ATOM   4380  C   HIS A 287     -18.552 -18.048  -6.037  1.00  0.58           C  
ATOM   4381  O   HIS A 287     -18.165 -17.557  -7.102  1.00  0.58           O  
ATOM   4382  CB  HIS A 287     -20.231 -19.944  -5.842  1.00  0.58           C  
ATOM   4383  CG  HIS A 287     -21.037 -19.606  -7.064  1.00  0.58           C  
ATOM   4384  ND1 HIS A 287     -20.899 -20.289  -8.250  1.00  0.58           N  
ATOM   4385  CD2 HIS A 287     -21.999 -18.680  -7.275  1.00  0.58           C  
ATOM   4386  CE1 HIS A 287     -21.732 -19.795  -9.142  1.00  0.58           C  
ATOM   4387  NE2 HIS A 287     -22.413 -18.818  -8.587  1.00  0.58           N  
ATOM   4388  H   HIS A 287     -18.627 -20.501  -3.978  1.00  0.58           H  
ATOM   4389  HA  HIS A 287     -18.287 -20.048  -6.752  1.00  0.58           H  
ATOM   4390 1HB  HIS A 287     -20.310 -21.015  -5.672  1.00  0.58           H  
ATOM   4391 2HB  HIS A 287     -20.696 -19.454  -4.983  1.00  0.58           H  
ATOM   4392  HD1 HIS A 287     -20.269 -21.046  -8.432  1.00  0.58           H  
ATOM   4393  HD2 HIS A 287     -22.446 -17.925  -6.630  1.00  0.58           H  
ATOM   4394  HE1 HIS A 287     -21.770 -20.207 -10.150  1.00  0.58           H  
ATOM   4395  N   ALA A 288     -18.785 -17.305  -4.953  1.00  0.59           N  
ATOM   4396  CA  ALA A 288     -18.658 -15.854  -4.957  1.00  0.59           C  
ATOM   4397  C   ALA A 288     -17.238 -15.390  -5.362  1.00  0.59           C  
ATOM   4398  O   ALA A 288     -17.097 -14.382  -6.063  1.00  0.59           O  
ATOM   4399  CB  ALA A 288     -19.043 -15.322  -3.594  1.00  0.59           C  
ATOM   4400  H   ALA A 288     -19.097 -17.753  -4.091  1.00  0.59           H  
ATOM   4401  HA  ALA A 288     -19.358 -15.457  -5.690  1.00  0.59           H  
ATOM   4402 1HB  ALA A 288     -18.993 -14.237  -3.594  1.00  0.59           H  
ATOM   4403 2HB  ALA A 288     -20.056 -15.639  -3.353  1.00  0.59           H  
ATOM   4404 3HB  ALA A 288     -18.360 -15.720  -2.860  1.00  0.59           H  
ATOM   4405  N   VAL A 289     -16.180 -16.141  -5.003  1.00  0.60           N  
ATOM   4406  CA  VAL A 289     -14.819 -15.727  -5.396  1.00  0.60           C  
ATOM   4407  C   VAL A 289     -14.373 -16.380  -6.708  1.00  0.60           C  
ATOM   4408  O   VAL A 289     -13.194 -16.319  -7.069  1.00  0.60           O  
ATOM   4409  CB  VAL A 289     -13.724 -16.063  -4.360  1.00  0.60           C  
ATOM   4410  CG1 VAL A 289     -13.971 -15.440  -3.076  1.00  0.60           C  
ATOM   4411  CG2 VAL A 289     -13.613 -17.519  -4.209  1.00  0.60           C  
ATOM   4412  H   VAL A 289     -16.317 -16.962  -4.408  1.00  0.60           H  
ATOM   4413  HA  VAL A 289     -14.818 -14.644  -5.534  1.00  0.60           H  
ATOM   4414  HB  VAL A 289     -12.778 -15.665  -4.728  1.00  0.60           H  
ATOM   4415 1HG1 VAL A 289     -13.151 -15.702  -2.450  1.00  0.60           H  
ATOM   4416 2HG1 VAL A 289     -14.008 -14.364  -3.203  1.00  0.60           H  
ATOM   4417 3HG1 VAL A 289     -14.902 -15.809  -2.654  1.00  0.60           H  
ATOM   4418 1HG2 VAL A 289     -12.819 -17.762  -3.512  1.00  0.60           H  
ATOM   4419 2HG2 VAL A 289     -14.548 -17.893  -3.839  1.00  0.60           H  
ATOM   4420 3HG2 VAL A 289     -13.397 -17.946  -5.183  1.00  0.60           H  
ATOM   4421  N   GLY A 290     -15.300 -17.019  -7.421  1.00  0.61           N  
ATOM   4422  CA  GLY A 290     -14.980 -17.614  -8.706  1.00  0.61           C  
ATOM   4423  C   GLY A 290     -14.398 -19.028  -8.682  1.00  0.61           C  
ATOM   4424  O   GLY A 290     -13.745 -19.430  -9.648  1.00  0.61           O  
ATOM   4425  H   GLY A 290     -16.263 -17.078  -7.093  1.00  0.61           H  
ATOM   4426 1HA  GLY A 290     -15.893 -17.628  -9.301  1.00  0.61           H  
ATOM   4427 2HA  GLY A 290     -14.290 -16.956  -9.229  1.00  0.61           H  
ATOM   4428  N   LEU A 291     -14.595 -19.798  -7.612  1.00  0.61           N  
ATOM   4429  CA  LEU A 291     -14.032 -21.136  -7.662  1.00  0.61           C  
ATOM   4430  C   LEU A 291     -14.975 -21.998  -8.508  1.00  0.61           C  
ATOM   4431  O   LEU A 291     -16.189 -21.806  -8.444  1.00  0.61           O  
ATOM   4432  CB  LEU A 291     -13.922 -21.774  -6.276  1.00  0.61           C  
ATOM   4433  CG  LEU A 291     -13.084 -21.076  -5.275  1.00  0.61           C  
ATOM   4434  CD1 LEU A 291     -13.048 -21.900  -4.012  1.00  0.61           C  
ATOM   4435  CD2 LEU A 291     -11.749 -20.821  -5.839  1.00  0.61           C  
ATOM   4436  H   LEU A 291     -15.125 -19.473  -6.806  1.00  0.61           H  
ATOM   4437  HA  LEU A 291     -13.045 -21.067  -8.105  1.00  0.61           H  
ATOM   4438 1HB  LEU A 291     -14.920 -21.822  -5.863  1.00  0.61           H  
ATOM   4439 2HB  LEU A 291     -13.547 -22.792  -6.377  1.00  0.61           H  
ATOM   4440  HG  LEU A 291     -13.547 -20.149  -5.027  1.00  0.61           H  
ATOM   4441 1HD1 LEU A 291     -12.462 -21.391  -3.251  1.00  0.61           H  
ATOM   4442 2HD1 LEU A 291     -14.046 -22.063  -3.641  1.00  0.61           H  
ATOM   4443 3HD1 LEU A 291     -12.597 -22.852  -4.246  1.00  0.61           H  
ATOM   4444 1HD2 LEU A 291     -11.143 -20.294  -5.105  1.00  0.61           H  
ATOM   4445 2HD2 LEU A 291     -11.283 -21.759  -6.102  1.00  0.61           H  
ATOM   4446 3HD2 LEU A 291     -11.865 -20.211  -6.732  1.00  0.61           H  
ATOM   4447  N   PRO A 292     -14.467 -22.931  -9.326  1.00  0.62           N  
ATOM   4448  CA  PRO A 292     -15.258 -23.859 -10.109  1.00  0.62           C  
ATOM   4449  C   PRO A 292     -15.927 -24.899  -9.229  1.00  0.62           C  
ATOM   4450  O   PRO A 292     -15.331 -25.383  -8.261  1.00  0.62           O  
ATOM   4451  CB  PRO A 292     -14.211 -24.459 -11.056  1.00  0.62           C  
ATOM   4452  CG  PRO A 292     -12.896 -24.329 -10.320  1.00  0.62           C  
ATOM   4453  CD  PRO A 292     -13.020 -23.055  -9.503  1.00  0.62           C  
ATOM   4454  HA  PRO A 292     -16.013 -23.291 -10.673  1.00  0.62           H  
ATOM   4455 1HB  PRO A 292     -14.469 -25.503 -11.285  1.00  0.62           H  
ATOM   4456 2HB  PRO A 292     -14.216 -23.912 -12.011  1.00  0.62           H  
ATOM   4457 1HG  PRO A 292     -12.720 -25.205  -9.714  1.00  0.62           H  
ATOM   4458 2HG  PRO A 292     -12.066 -24.280 -11.041  1.00  0.62           H  
ATOM   4459 1HD  PRO A 292     -12.528 -23.199  -8.544  1.00  0.62           H  
ATOM   4460 2HD  PRO A 292     -12.620 -22.189 -10.062  1.00  0.62           H  
ATOM   4461  N   PHE A 293     -17.110 -25.346  -9.629  1.00  0.62           N  
ATOM   4462  CA  PHE A 293     -17.801 -26.364  -8.851  1.00  0.62           C  
ATOM   4463  C   PHE A 293     -17.105 -27.700  -8.758  1.00  0.62           C  
ATOM   4464  O   PHE A 293     -17.131 -28.317  -7.701  1.00  0.62           O  
ATOM   4465  CB  PHE A 293     -19.235 -26.561  -9.324  1.00  0.62           C  
ATOM   4466  CG  PHE A 293     -20.208 -25.622  -8.685  1.00  0.62           C  
ATOM   4467  CD1 PHE A 293     -20.755 -24.540  -9.349  1.00  0.62           C  
ATOM   4468  CD2 PHE A 293     -20.580 -25.850  -7.373  1.00  0.62           C  
ATOM   4469  CE1 PHE A 293     -21.655 -23.710  -8.701  1.00  0.62           C  
ATOM   4470  CE2 PHE A 293     -21.456 -25.033  -6.735  1.00  0.62           C  
ATOM   4471  CZ  PHE A 293     -22.002 -23.955  -7.397  1.00  0.62           C  
ATOM   4472  H   PHE A 293     -17.557 -24.944 -10.444  1.00  0.62           H  
ATOM   4473  HA  PHE A 293     -17.871 -25.991  -7.837  1.00  0.62           H  
ATOM   4474 1HB  PHE A 293     -19.288 -26.429 -10.402  1.00  0.62           H  
ATOM   4475 2HB  PHE A 293     -19.550 -27.580  -9.105  1.00  0.62           H  
ATOM   4476  HD1 PHE A 293     -20.477 -24.347 -10.385  1.00  0.62           H  
ATOM   4477  HD2 PHE A 293     -20.155 -26.699  -6.843  1.00  0.62           H  
ATOM   4478  HE1 PHE A 293     -22.089 -22.861  -9.225  1.00  0.62           H  
ATOM   4479  HE2 PHE A 293     -21.712 -25.246  -5.710  1.00  0.62           H  
ATOM   4480  HZ  PHE A 293     -22.704 -23.299  -6.900  1.00  0.62           H  
ATOM   4481  N   ASP A 294     -16.465 -28.172  -9.814  1.00  0.62           N  
ATOM   4482  CA  ASP A 294     -15.849 -29.485  -9.679  1.00  0.62           C  
ATOM   4483  C   ASP A 294     -14.793 -29.492  -8.570  1.00  0.62           C  
ATOM   4484  O   ASP A 294     -14.705 -30.432  -7.778  1.00  0.62           O  
ATOM   4485  CB  ASP A 294     -15.205 -29.906 -10.997  1.00  0.62           C  
ATOM   4486  CG  ASP A 294     -16.225 -30.255 -12.073  1.00  0.62           C  
ATOM   4487  OD1 ASP A 294     -17.380 -30.417 -11.750  1.00  0.62           O  
ATOM   4488  OD2 ASP A 294     -15.839 -30.348 -13.211  1.00  0.62           O  
ATOM   4489  H   ASP A 294     -16.424 -27.654 -10.680  1.00  0.62           H  
ATOM   4490  HA  ASP A 294     -16.624 -30.206  -9.418  1.00  0.62           H  
ATOM   4491 1HB  ASP A 294     -14.570 -29.100 -11.364  1.00  0.62           H  
ATOM   4492 2HB  ASP A 294     -14.565 -30.772 -10.826  1.00  0.62           H  
ATOM   4493  N   ALA A 295     -14.001 -28.420  -8.488  1.00  0.62           N  
ATOM   4494  CA  ALA A 295     -12.979 -28.323  -7.453  1.00  0.62           C  
ATOM   4495  C   ALA A 295     -13.603 -28.189  -6.075  1.00  0.62           C  
ATOM   4496  O   ALA A 295     -13.133 -28.785  -5.090  1.00  0.62           O  
ATOM   4497  CB  ALA A 295     -12.091 -27.138  -7.706  1.00  0.62           C  
ATOM   4498  H   ALA A 295     -14.124 -27.663  -9.144  1.00  0.62           H  
ATOM   4499  HA  ALA A 295     -12.384 -29.235  -7.473  1.00  0.62           H  
ATOM   4500 1HB  ALA A 295     -11.334 -27.092  -6.936  1.00  0.62           H  
ATOM   4501 2HB  ALA A 295     -11.617 -27.231  -8.680  1.00  0.62           H  
ATOM   4502 3HB  ALA A 295     -12.692 -26.232  -7.671  1.00  0.62           H  
ATOM   4503  N   MET A 296     -14.681 -27.394  -5.996  1.00  0.62           N  
ATOM   4504  CA  MET A 296     -15.296 -27.169  -4.704  1.00  0.62           C  
ATOM   4505  C   MET A 296     -15.958 -28.415  -4.162  1.00  0.62           C  
ATOM   4506  O   MET A 296     -15.862 -28.719  -2.969  1.00  0.62           O  
ATOM   4507  CB  MET A 296     -16.352 -26.075  -4.765  1.00  0.62           C  
ATOM   4508  CG  MET A 296     -15.844 -24.678  -4.966  1.00  0.62           C  
ATOM   4509  SD  MET A 296     -17.129 -23.466  -4.722  1.00  0.62           S  
ATOM   4510  CE  MET A 296     -18.116 -23.654  -6.136  1.00  0.62           C  
ATOM   4511  H   MET A 296     -15.042 -26.916  -6.826  1.00  0.62           H  
ATOM   4512  HA  MET A 296     -14.515 -26.871  -4.017  1.00  0.62           H  
ATOM   4513 1HB  MET A 296     -17.070 -26.303  -5.550  1.00  0.62           H  
ATOM   4514 2HB  MET A 296     -16.867 -26.080  -3.844  1.00  0.62           H  
ATOM   4515 1HG  MET A 296     -15.061 -24.473  -4.277  1.00  0.62           H  
ATOM   4516 2HG  MET A 296     -15.449 -24.567  -5.969  1.00  0.62           H  
ATOM   4517 1HE  MET A 296     -18.947 -22.959  -6.101  1.00  0.62           H  
ATOM   4518 2HE  MET A 296     -17.522 -23.470  -7.029  1.00  0.62           H  
ATOM   4519 3HE  MET A 296     -18.486 -24.656  -6.144  1.00  0.62           H  
ATOM   4520  N   LEU A 297     -16.619 -29.147  -5.045  1.00  0.62           N  
ATOM   4521  CA  LEU A 297     -17.346 -30.330  -4.652  1.00  0.62           C  
ATOM   4522  C   LEU A 297     -16.404 -31.481  -4.394  1.00  0.62           C  
ATOM   4523  O   LEU A 297     -16.624 -32.265  -3.471  1.00  0.62           O  
ATOM   4524  CB  LEU A 297     -18.379 -30.645  -5.720  1.00  0.62           C  
ATOM   4525  CG  LEU A 297     -19.460 -29.570  -5.800  1.00  0.62           C  
ATOM   4526  CD1 LEU A 297     -20.360 -29.834  -6.977  1.00  0.62           C  
ATOM   4527  CD2 LEU A 297     -20.235 -29.556  -4.481  1.00  0.62           C  
ATOM   4528  H   LEU A 297     -16.653 -28.851  -6.019  1.00  0.62           H  
ATOM   4529  HA  LEU A 297     -17.878 -30.109  -3.731  1.00  0.62           H  
ATOM   4530 1HB  LEU A 297     -17.879 -30.706  -6.691  1.00  0.62           H  
ATOM   4531 2HB  LEU A 297     -18.851 -31.601  -5.497  1.00  0.62           H  
ATOM   4532  HG  LEU A 297     -18.985 -28.600  -5.945  1.00  0.62           H  
ATOM   4533 1HD1 LEU A 297     -21.108 -29.067  -7.041  1.00  0.62           H  
ATOM   4534 2HD1 LEU A 297     -19.762 -29.832  -7.891  1.00  0.62           H  
ATOM   4535 3HD1 LEU A 297     -20.842 -30.805  -6.856  1.00  0.62           H  
ATOM   4536 1HD2 LEU A 297     -20.981 -28.779  -4.503  1.00  0.62           H  
ATOM   4537 2HD2 LEU A 297     -20.714 -30.524  -4.333  1.00  0.62           H  
ATOM   4538 3HD2 LEU A 297     -19.550 -29.367  -3.664  1.00  0.62           H  
ATOM   4539  N   ALA A 298     -15.322 -31.586  -5.168  1.00  0.62           N  
ATOM   4540  CA  ALA A 298     -14.362 -32.638  -4.894  1.00  0.62           C  
ATOM   4541  C   ALA A 298     -13.766 -32.439  -3.506  1.00  0.62           C  
ATOM   4542  O   ALA A 298     -13.655 -33.393  -2.729  1.00  0.62           O  
ATOM   4543  CB  ALA A 298     -13.260 -32.628  -5.932  1.00  0.62           C  
ATOM   4544  H   ALA A 298     -15.158 -30.958  -5.955  1.00  0.62           H  
ATOM   4545  HA  ALA A 298     -14.880 -33.595  -4.913  1.00  0.62           H  
ATOM   4546 1HB  ALA A 298     -12.549 -33.423  -5.719  1.00  0.62           H  
ATOM   4547 2HB  ALA A 298     -13.693 -32.777  -6.921  1.00  0.62           H  
ATOM   4548 3HB  ALA A 298     -12.749 -31.663  -5.904  1.00  0.62           H  
ATOM   4549  N   SER A 299     -13.452 -31.176  -3.173  1.00  0.62           N  
ATOM   4550  CA  SER A 299     -12.876 -30.855  -1.880  1.00  0.62           C  
ATOM   4551  C   SER A 299     -13.856 -31.140  -0.778  1.00  0.62           C  
ATOM   4552  O   SER A 299     -13.498 -31.707   0.249  1.00  0.62           O  
ATOM   4553  CB  SER A 299     -12.531 -29.402  -1.827  1.00  0.62           C  
ATOM   4554  OG  SER A 299     -11.556 -29.110  -2.756  1.00  0.62           O  
ATOM   4555  H   SER A 299     -13.567 -30.420  -3.850  1.00  0.62           H  
ATOM   4556  HA  SER A 299     -11.984 -31.462  -1.730  1.00  0.62           H  
ATOM   4557 1HB  SER A 299     -13.414 -28.808  -2.029  1.00  0.62           H  
ATOM   4558 2HB  SER A 299     -12.178 -29.142  -0.828  1.00  0.62           H  
ATOM   4559  HG  SER A 299     -12.030 -29.075  -3.626  1.00  0.62           H  
ATOM   4560  N   LEU A 300     -15.107 -30.763  -0.998  1.00  0.63           N  
ATOM   4561  CA  LEU A 300     -16.142 -30.992  -0.024  1.00  0.63           C  
ATOM   4562  C   LEU A 300     -16.343 -32.470   0.245  1.00  0.63           C  
ATOM   4563  O   LEU A 300     -16.338 -32.896   1.395  1.00  0.63           O  
ATOM   4564  CB  LEU A 300     -17.420 -30.319  -0.470  1.00  0.63           C  
ATOM   4565  CG  LEU A 300     -18.533 -30.588   0.356  1.00  0.63           C  
ATOM   4566  CD1 LEU A 300     -18.205 -30.196   1.758  1.00  0.63           C  
ATOM   4567  CD2 LEU A 300     -19.711 -29.801  -0.160  1.00  0.63           C  
ATOM   4568  H   LEU A 300     -15.346 -30.271  -1.858  1.00  0.63           H  
ATOM   4569  HA  LEU A 300     -15.835 -30.522   0.907  1.00  0.63           H  
ATOM   4570 1HB  LEU A 300     -17.265 -29.243  -0.512  1.00  0.63           H  
ATOM   4571 2HB  LEU A 300     -17.661 -30.672  -1.468  1.00  0.63           H  
ATOM   4572  HG  LEU A 300     -18.741 -31.633   0.321  1.00  0.63           H  
ATOM   4573 1HD1 LEU A 300     -19.045 -30.414   2.399  1.00  0.63           H  
ATOM   4574 2HD1 LEU A 300     -17.336 -30.760   2.105  1.00  0.63           H  
ATOM   4575 3HD1 LEU A 300     -17.990 -29.154   1.777  1.00  0.63           H  
ATOM   4576 1HD2 LEU A 300     -20.560 -30.008   0.458  1.00  0.63           H  
ATOM   4577 2HD2 LEU A 300     -19.476 -28.735  -0.124  1.00  0.63           H  
ATOM   4578 3HD2 LEU A 300     -19.926 -30.084  -1.184  1.00  0.63           H  
ATOM   4579  N   ARG A 301     -16.459 -33.267  -0.805  1.00  0.64           N  
ATOM   4580  CA  ARG A 301     -16.621 -34.705  -0.654  1.00  0.64           C  
ATOM   4581  C   ARG A 301     -15.499 -35.320   0.172  1.00  0.64           C  
ATOM   4582  O   ARG A 301     -15.747 -36.164   1.035  1.00  0.64           O  
ATOM   4583  CB  ARG A 301     -16.670 -35.371  -2.017  1.00  0.64           C  
ATOM   4584  CG  ARG A 301     -16.926 -36.848  -1.988  1.00  0.64           C  
ATOM   4585  CD  ARG A 301     -17.065 -37.423  -3.358  1.00  0.64           C  
ATOM   4586  NE  ARG A 301     -18.252 -36.928  -4.057  1.00  0.64           N  
ATOM   4587  CZ  ARG A 301     -18.272 -36.061  -5.085  1.00  0.64           C  
ATOM   4588  NH1 ARG A 301     -17.163 -35.547  -5.574  1.00  0.64           N  
ATOM   4589  NH2 ARG A 301     -19.444 -35.748  -5.595  1.00  0.64           N  
ATOM   4590  H   ARG A 301     -16.447 -32.868  -1.742  1.00  0.64           H  
ATOM   4591  HA  ARG A 301     -17.556 -34.896  -0.133  1.00  0.64           H  
ATOM   4592 1HB  ARG A 301     -17.450 -34.905  -2.621  1.00  0.64           H  
ATOM   4593 2HB  ARG A 301     -15.721 -35.204  -2.531  1.00  0.64           H  
ATOM   4594 1HG  ARG A 301     -16.084 -37.342  -1.495  1.00  0.64           H  
ATOM   4595 2HG  ARG A 301     -17.831 -37.041  -1.429  1.00  0.64           H  
ATOM   4596 1HD  ARG A 301     -16.186 -37.161  -3.946  1.00  0.64           H  
ATOM   4597 2HD  ARG A 301     -17.145 -38.506  -3.283  1.00  0.64           H  
ATOM   4598  HE  ARG A 301     -19.169 -37.268  -3.750  1.00  0.64           H  
ATOM   4599 1HH1 ARG A 301     -16.274 -35.800  -5.172  1.00  0.64           H  
ATOM   4600 2HH1 ARG A 301     -17.205 -34.901  -6.347  1.00  0.64           H  
ATOM   4601 1HH2 ARG A 301     -20.276 -36.190  -5.181  1.00  0.64           H  
ATOM   4602 2HH2 ARG A 301     -19.521 -35.106  -6.366  1.00  0.64           H  
ATOM   4603  N   GLU A 302     -14.266 -34.880  -0.070  1.00  0.66           N  
ATOM   4604  CA  GLU A 302     -13.129 -35.413   0.655  1.00  0.66           C  
ATOM   4605  C   GLU A 302     -12.818 -34.671   1.962  1.00  0.66           C  
ATOM   4606  O   GLU A 302     -11.866 -35.034   2.660  1.00  0.66           O  
ATOM   4607  CB  GLU A 302     -11.891 -35.419  -0.244  1.00  0.66           C  
ATOM   4608  CG  GLU A 302     -12.003 -36.333  -1.465  1.00  0.66           C  
ATOM   4609  CD  GLU A 302     -12.142 -37.803  -1.108  1.00  0.66           C  
ATOM   4610  OE1 GLU A 302     -11.618 -38.212  -0.086  1.00  0.66           O  
ATOM   4611  OE2 GLU A 302     -12.761 -38.519  -1.862  1.00  0.66           O  
ATOM   4612  H   GLU A 302     -14.106 -34.183  -0.802  1.00  0.66           H  
ATOM   4613  HA  GLU A 302     -13.358 -36.442   0.910  1.00  0.66           H  
ATOM   4614 1HB  GLU A 302     -11.712 -34.403  -0.608  1.00  0.66           H  
ATOM   4615 2HB  GLU A 302     -11.018 -35.721   0.332  1.00  0.66           H  
ATOM   4616 1HG  GLU A 302     -12.878 -36.027  -2.044  1.00  0.66           H  
ATOM   4617 2HG  GLU A 302     -11.123 -36.196  -2.092  1.00  0.66           H  
ATOM   4618  N   PHE A 303     -13.595 -33.640   2.299  1.00  0.69           N  
ATOM   4619  CA  PHE A 303     -13.353 -32.876   3.508  1.00  0.69           C  
ATOM   4620  C   PHE A 303     -13.696 -33.752   4.684  1.00  0.69           C  
ATOM   4621  O   PHE A 303     -14.787 -34.310   4.772  1.00  0.69           O  
ATOM   4622  CB  PHE A 303     -14.176 -31.579   3.482  1.00  0.69           C  
ATOM   4623  CG  PHE A 303     -14.037 -30.604   4.631  1.00  0.69           C  
ATOM   4624  CD1 PHE A 303     -12.843 -29.927   4.868  1.00  0.69           C  
ATOM   4625  CD2 PHE A 303     -15.138 -30.282   5.405  1.00  0.69           C  
ATOM   4626  CE1 PHE A 303     -12.747 -28.978   5.867  1.00  0.69           C  
ATOM   4627  CE2 PHE A 303     -15.050 -29.328   6.395  1.00  0.69           C  
ATOM   4628  CZ  PHE A 303     -13.843 -28.672   6.630  1.00  0.69           C  
ATOM   4629  H   PHE A 303     -14.391 -33.383   1.721  1.00  0.69           H  
ATOM   4630  HA  PHE A 303     -12.294 -32.617   3.557  1.00  0.69           H  
ATOM   4631 1HB  PHE A 303     -13.934 -31.038   2.576  1.00  0.69           H  
ATOM   4632 2HB  PHE A 303     -15.227 -31.843   3.408  1.00  0.69           H  
ATOM   4633  HD1 PHE A 303     -11.969 -30.150   4.246  1.00  0.69           H  
ATOM   4634  HD2 PHE A 303     -16.087 -30.783   5.211  1.00  0.69           H  
ATOM   4635  HE1 PHE A 303     -11.804 -28.464   6.034  1.00  0.69           H  
ATOM   4636  HE2 PHE A 303     -15.931 -29.085   6.986  1.00  0.69           H  
ATOM   4637  HZ  PHE A 303     -13.767 -27.910   7.410  1.00  0.69           H  
ATOM   4638  N   THR A 304     -12.767 -33.858   5.613  1.00  0.72           N  
ATOM   4639  CA  THR A 304     -12.972 -34.689   6.787  1.00  0.72           C  
ATOM   4640  C   THR A 304     -13.525 -33.882   7.928  1.00  0.72           C  
ATOM   4641  O   THR A 304     -13.977 -34.428   8.938  1.00  0.72           O  
ATOM   4642  CB  THR A 304     -11.641 -35.286   7.248  1.00  0.72           C  
ATOM   4643  OG1 THR A 304     -10.745 -34.210   7.626  1.00  0.72           O  
ATOM   4644  CG2 THR A 304     -11.018 -36.098   6.125  1.00  0.72           C  
ATOM   4645  H   THR A 304     -11.884 -33.381   5.486  1.00  0.72           H  
ATOM   4646  HA  THR A 304     -13.675 -35.485   6.546  1.00  0.72           H  
ATOM   4647  HB  THR A 304     -11.811 -35.926   8.112  1.00  0.72           H  
ATOM   4648  HG1 THR A 304     -11.196 -33.566   8.251  1.00  0.72           H  
ATOM   4649 1HG2 THR A 304     -10.070 -36.516   6.459  1.00  0.72           H  
ATOM   4650 2HG2 THR A 304     -11.690 -36.901   5.847  1.00  0.72           H  
ATOM   4651 3HG2 THR A 304     -10.847 -35.452   5.261  1.00  0.72           H  
ATOM   4652  N   GLY A 305     -13.458 -32.580   7.775  1.00  0.76           N  
ATOM   4653  CA  GLY A 305     -13.803 -31.692   8.847  1.00  0.76           C  
ATOM   4654  C   GLY A 305     -12.556 -31.558   9.666  1.00  0.76           C  
ATOM   4655  O   GLY A 305     -11.573 -32.277   9.433  1.00  0.76           O  
ATOM   4656  H   GLY A 305     -13.129 -32.204   6.897  1.00  0.76           H  
ATOM   4657 1HA  GLY A 305     -14.118 -30.728   8.479  1.00  0.76           H  
ATOM   4658 2HA  GLY A 305     -14.609 -32.108   9.451  1.00  0.76           H  
ATOM   4659  N   LEU A 306     -12.582 -30.645  10.613  1.00  0.79           N  
ATOM   4660  CA  LEU A 306     -11.458 -30.432  11.497  1.00  0.79           C  
ATOM   4661  C   LEU A 306     -11.529 -31.490  12.586  1.00  0.79           C  
ATOM   4662  O   LEU A 306     -12.616 -31.821  13.048  1.00  0.79           O  
ATOM   4663  CB  LEU A 306     -11.539 -29.023  12.061  1.00  0.79           C  
ATOM   4664  CG  LEU A 306     -11.446 -27.899  11.029  1.00  0.79           C  
ATOM   4665  CD1 LEU A 306     -11.709 -26.561  11.692  1.00  0.79           C  
ATOM   4666  CD2 LEU A 306     -10.072 -27.922  10.424  1.00  0.79           C  
ATOM   4667  H   LEU A 306     -13.417 -30.091  10.736  1.00  0.79           H  
ATOM   4668  HA  LEU A 306     -10.528 -30.555  10.941  1.00  0.79           H  
ATOM   4669 1HB  LEU A 306     -12.493 -28.930  12.525  1.00  0.79           H  
ATOM   4670 2HB  LEU A 306     -10.758 -28.883  12.806  1.00  0.79           H  
ATOM   4671  HG  LEU A 306     -12.193 -28.045  10.246  1.00  0.79           H  
ATOM   4672 1HD1 LEU A 306     -11.626 -25.780  10.943  1.00  0.79           H  
ATOM   4673 2HD1 LEU A 306     -12.712 -26.550  12.121  1.00  0.79           H  
ATOM   4674 3HD1 LEU A 306     -10.977 -26.391  12.476  1.00  0.79           H  
ATOM   4675 1HD2 LEU A 306      -9.992 -27.129   9.695  1.00  0.79           H  
ATOM   4676 2HD2 LEU A 306      -9.328 -27.769  11.204  1.00  0.79           H  
ATOM   4677 3HD2 LEU A 306      -9.900 -28.883   9.940  1.00  0.79           H  
ATOM   4678  N   GLU A 307     -10.379 -31.967  13.039  1.00  0.82           N  
ATOM   4679  CA  GLU A 307     -10.299 -33.048  14.028  1.00  0.82           C  
ATOM   4680  C   GLU A 307     -10.987 -32.815  15.384  1.00  0.82           C  
ATOM   4681  O   GLU A 307     -11.205 -33.771  16.129  1.00  0.82           O  
ATOM   4682  CB  GLU A 307      -8.829 -33.447  14.222  1.00  0.82           C  
ATOM   4683  CG  GLU A 307      -7.952 -32.396  14.839  1.00  0.82           C  
ATOM   4684  CD  GLU A 307      -6.491 -32.816  14.973  1.00  0.82           C  
ATOM   4685  OE1 GLU A 307      -6.196 -33.964  14.735  1.00  0.82           O  
ATOM   4686  OE2 GLU A 307      -5.671 -31.979  15.294  1.00  0.82           O  
ATOM   4687  H   GLU A 307      -9.520 -31.618  12.639  1.00  0.82           H  
ATOM   4688  HA  GLU A 307     -10.791 -33.909  13.584  1.00  0.82           H  
ATOM   4689 1HB  GLU A 307      -8.780 -34.330  14.858  1.00  0.82           H  
ATOM   4690 2HB  GLU A 307      -8.400 -33.717  13.257  1.00  0.82           H  
ATOM   4691 1HG  GLU A 307      -8.019 -31.475  14.264  1.00  0.82           H  
ATOM   4692 2HG  GLU A 307      -8.348 -32.213  15.809  1.00  0.82           H  
ATOM   4693  N   HIS A 308     -11.285 -31.561  15.732  1.00  0.84           N  
ATOM   4694  CA  HIS A 308     -11.936 -31.277  17.011  1.00  0.84           C  
ATOM   4695  C   HIS A 308     -13.351 -30.703  16.850  1.00  0.84           C  
ATOM   4696  O   HIS A 308     -13.935 -30.187  17.811  1.00  0.84           O  
ATOM   4697  CB  HIS A 308     -11.112 -30.285  17.799  1.00  0.84           C  
ATOM   4698  CG  HIS A 308      -9.731 -30.746  18.061  1.00  0.84           C  
ATOM   4699  ND1 HIS A 308      -9.449 -31.845  18.818  1.00  0.84           N  
ATOM   4700  CD2 HIS A 308      -8.545 -30.240  17.669  1.00  0.84           C  
ATOM   4701  CE1 HIS A 308      -8.140 -32.020  18.868  1.00  0.84           C  
ATOM   4702  NE2 HIS A 308      -7.569 -31.052  18.179  1.00  0.84           N  
ATOM   4703  H   HIS A 308     -11.076 -30.815  15.090  1.00  0.84           H  
ATOM   4704  HA  HIS A 308     -12.020 -32.196  17.590  1.00  0.84           H  
ATOM   4705 1HB  HIS A 308     -11.069 -29.363  17.234  1.00  0.84           H  
ATOM   4706 2HB  HIS A 308     -11.600 -30.075  18.750  1.00  0.84           H  
ATOM   4707  HD2 HIS A 308      -8.388 -29.353  17.054  1.00  0.84           H  
ATOM   4708  HE1 HIS A 308      -7.627 -32.821  19.395  1.00  0.84           H  
ATOM   4709  HE2 HIS A 308      -6.575 -30.915  18.035  1.00  0.84           H  
ATOM   4710  N   ARG A 309     -13.891 -30.749  15.634  1.00  0.84           N  
ATOM   4711  CA  ARG A 309     -15.251 -30.266  15.369  1.00  0.84           C  
ATOM   4712  C   ARG A 309     -16.047 -31.502  15.013  1.00  0.84           C  
ATOM   4713  O   ARG A 309     -15.459 -32.427  14.466  1.00  0.84           O  
ATOM   4714  CB  ARG A 309     -15.280 -29.245  14.241  1.00  0.84           C  
ATOM   4715  CG  ARG A 309     -14.987 -27.766  14.661  1.00  0.84           C  
ATOM   4716  CD  ARG A 309     -13.553 -27.521  15.095  1.00  0.84           C  
ATOM   4717  NE  ARG A 309     -13.281 -26.109  15.298  1.00  0.84           N  
ATOM   4718  CZ  ARG A 309     -12.102 -25.588  15.720  1.00  0.84           C  
ATOM   4719  NH1 ARG A 309     -11.069 -26.363  15.963  1.00  0.84           N  
ATOM   4720  NH2 ARG A 309     -11.997 -24.283  15.898  1.00  0.84           N  
ATOM   4721  H   ARG A 309     -13.371 -31.172  14.862  1.00  0.84           H  
ATOM   4722  HA  ARG A 309     -15.675 -29.820  16.271  1.00  0.84           H  
ATOM   4723 1HB  ARG A 309     -14.554 -29.531  13.484  1.00  0.84           H  
ATOM   4724 2HB  ARG A 309     -16.263 -29.265  13.767  1.00  0.84           H  
ATOM   4725 1HG  ARG A 309     -15.195 -27.106  13.822  1.00  0.84           H  
ATOM   4726 2HG  ARG A 309     -15.638 -27.502  15.498  1.00  0.84           H  
ATOM   4727 1HD  ARG A 309     -13.377 -28.022  16.035  1.00  0.84           H  
ATOM   4728 2HD  ARG A 309     -12.865 -27.888  14.374  1.00  0.84           H  
ATOM   4729  HE  ARG A 309     -14.040 -25.464  15.129  1.00  0.84           H  
ATOM   4730 1HH1 ARG A 309     -11.142 -27.354  15.829  1.00  0.84           H  
ATOM   4731 2HH1 ARG A 309     -10.194 -25.960  16.314  1.00  0.84           H  
ATOM   4732 1HH2 ARG A 309     -12.796 -23.682  15.736  1.00  0.84           H  
ATOM   4733 2HH2 ARG A 309     -11.125 -23.880  16.205  1.00  0.84           H  
ATOM   4734  N   CYS A 310     -17.364 -31.529  15.266  1.00  0.83           N  
ATOM   4735  CA  CYS A 310     -18.117 -32.770  15.061  1.00  0.83           C  
ATOM   4736  C   CYS A 310     -17.592 -33.572  13.890  1.00  0.83           C  
ATOM   4737  O   CYS A 310     -17.894 -33.305  12.720  1.00  0.83           O  
ATOM   4738  CB  CYS A 310     -19.601 -32.514  14.817  1.00  0.83           C  
ATOM   4739  SG  CYS A 310     -20.552 -34.049  14.655  1.00  0.83           S  
ATOM   4740  H   CYS A 310     -17.822 -30.742  15.726  1.00  0.83           H  
ATOM   4741  HA  CYS A 310     -18.036 -33.375  15.958  1.00  0.83           H  
ATOM   4742 1HB  CYS A 310     -20.019 -31.931  15.638  1.00  0.83           H  
ATOM   4743 2HB  CYS A 310     -19.723 -31.935  13.907  1.00  0.83           H  
ATOM   4744  HG  CYS A 310     -19.663 -34.661  13.870  1.00  0.83           H  
ATOM   4745  N   GLN A 311     -16.900 -34.643  14.257  1.00  0.81           N  
ATOM   4746  CA  GLN A 311     -16.285 -35.569  13.329  1.00  0.81           C  
ATOM   4747  C   GLN A 311     -16.468 -36.986  13.807  1.00  0.81           C  
ATOM   4748  O   GLN A 311     -16.308 -37.289  14.990  1.00  0.81           O  
ATOM   4749  CB  GLN A 311     -14.776 -35.281  13.208  1.00  0.81           C  
ATOM   4750  CG  GLN A 311     -14.039 -36.141  12.199  1.00  0.81           C  
ATOM   4751  CD  GLN A 311     -12.563 -35.795  12.082  1.00  0.81           C  
ATOM   4752  OE1 GLN A 311     -11.742 -36.147  12.941  1.00  0.81           O  
ATOM   4753  NE2 GLN A 311     -12.217 -35.097  11.015  1.00  0.81           N  
ATOM   4754  H   GLN A 311     -16.689 -34.705  15.251  1.00  0.81           H  
ATOM   4755  HA  GLN A 311     -16.761 -35.465  12.354  1.00  0.81           H  
ATOM   4756 1HB  GLN A 311     -14.626 -34.237  12.913  1.00  0.81           H  
ATOM   4757 2HB  GLN A 311     -14.303 -35.405  14.183  1.00  0.81           H  
ATOM   4758 1HG  GLN A 311     -14.113 -37.180  12.497  1.00  0.81           H  
ATOM   4759 2HG  GLN A 311     -14.500 -35.996  11.219  1.00  0.81           H  
ATOM   4760 1HE2 GLN A 311     -11.268 -34.824  10.865  1.00  0.81           H  
ATOM   4761 2HE2 GLN A 311     -12.927 -34.832  10.336  1.00  0.81           H  
ATOM   4762  N   TRP A 312     -16.820 -37.863  12.888  1.00  0.79           N  
ATOM   4763  CA  TRP A 312     -16.978 -39.262  13.231  1.00  0.79           C  
ATOM   4764  C   TRP A 312     -15.631 -39.853  13.566  1.00  0.79           C  
ATOM   4765  O   TRP A 312     -14.658 -39.628  12.847  1.00  0.79           O  
ATOM   4766  CB  TRP A 312     -17.580 -39.998  12.046  1.00  0.79           C  
ATOM   4767  CG  TRP A 312     -17.849 -41.454  12.241  1.00  0.79           C  
ATOM   4768  CD1 TRP A 312     -18.974 -42.003  12.741  1.00  0.79           C  
ATOM   4769  CD2 TRP A 312     -16.988 -42.561  11.884  1.00  0.79           C  
ATOM   4770  NE1 TRP A 312     -18.896 -43.373  12.695  1.00  0.79           N  
ATOM   4771  CE2 TRP A 312     -17.686 -43.728  12.174  1.00  0.79           C  
ATOM   4772  CE3 TRP A 312     -15.709 -42.650  11.332  1.00  0.79           C  
ATOM   4773  CZ2 TRP A 312     -17.156 -44.977  11.921  1.00  0.79           C  
ATOM   4774  CZ3 TRP A 312     -15.170 -43.905  11.094  1.00  0.79           C  
ATOM   4775  CH2 TRP A 312     -15.878 -45.039  11.378  1.00  0.79           C  
ATOM   4776  H   TRP A 312     -16.963 -37.563  11.932  1.00  0.79           H  
ATOM   4777  HA  TRP A 312     -17.630 -39.357  14.099  1.00  0.79           H  
ATOM   4778 1HB  TRP A 312     -18.517 -39.523  11.767  1.00  0.79           H  
ATOM   4779 2HB  TRP A 312     -16.911 -39.899  11.192  1.00  0.79           H  
ATOM   4780  HD1 TRP A 312     -19.830 -41.443  13.095  1.00  0.79           H  
ATOM   4781  HE1 TRP A 312     -19.656 -44.002  12.981  1.00  0.79           H  
ATOM   4782  HE3 TRP A 312     -15.144 -41.749  11.097  1.00  0.79           H  
ATOM   4783  HZ2 TRP A 312     -17.701 -45.885  12.131  1.00  0.79           H  
ATOM   4784  HZ3 TRP A 312     -14.169 -43.964  10.669  1.00  0.79           H  
ATOM   4785  HH2 TRP A 312     -15.429 -46.010  11.171  1.00  0.79           H  
ATOM   4786  N   LEU A 313     -15.579 -40.621  14.635  1.00  0.77           N  
ATOM   4787  CA  LEU A 313     -14.355 -41.285  15.014  1.00  0.77           C  
ATOM   4788  C   LEU A 313     -14.404 -42.775  14.754  1.00  0.77           C  
ATOM   4789  O   LEU A 313     -13.487 -43.354  14.164  1.00  0.77           O  
ATOM   4790  CB  LEU A 313     -14.116 -41.131  16.509  1.00  0.77           C  
ATOM   4791  CG  LEU A 313     -13.946 -39.785  17.054  1.00  0.77           C  
ATOM   4792  CD1 LEU A 313     -13.789 -39.984  18.487  1.00  0.77           C  
ATOM   4793  CD2 LEU A 313     -12.750 -39.096  16.433  1.00  0.77           C  
ATOM   4794  H   LEU A 313     -16.407 -40.736  15.205  1.00  0.77           H  
ATOM   4795  HA  LEU A 313     -13.529 -40.853  14.453  1.00  0.77           H  
ATOM   4796 1HB  LEU A 313     -14.963 -41.575  17.033  1.00  0.77           H  
ATOM   4797 2HB  LEU A 313     -13.226 -41.703  16.772  1.00  0.77           H  
ATOM   4798  HG  LEU A 313     -14.839 -39.175  16.877  1.00  0.77           H  
ATOM   4799 1HD1 LEU A 313     -13.638 -39.053  18.971  1.00  0.77           H  
ATOM   4800 2HD1 LEU A 313     -14.675 -40.476  18.880  1.00  0.77           H  
ATOM   4801 3HD1 LEU A 313     -12.935 -40.615  18.629  1.00  0.77           H  
ATOM   4802 1HD2 LEU A 313     -12.624 -38.108  16.877  1.00  0.77           H  
ATOM   4803 2HD2 LEU A 313     -11.853 -39.689  16.609  1.00  0.77           H  
ATOM   4804 3HD2 LEU A 313     -12.913 -38.990  15.356  1.00  0.77           H  
ATOM   4805  N   ARG A 314     -15.459 -43.411  15.258  1.00  0.75           N  
ATOM   4806  CA  ARG A 314     -15.516 -44.867  15.180  1.00  0.75           C  
ATOM   4807  C   ARG A 314     -16.889 -45.449  15.492  1.00  0.75           C  
ATOM   4808  O   ARG A 314     -17.617 -44.931  16.340  1.00  0.75           O  
ATOM   4809  CB  ARG A 314     -14.478 -45.477  16.118  1.00  0.75           C  
ATOM   4810  CG  ARG A 314     -14.179 -46.970  15.896  1.00  0.75           C  
ATOM   4811  CD  ARG A 314     -13.433 -47.206  14.634  1.00  0.75           C  
ATOM   4812  NE  ARG A 314     -12.112 -46.598  14.650  1.00  0.75           N  
ATOM   4813  CZ  ARG A 314     -11.011 -47.180  15.172  1.00  0.75           C  
ATOM   4814  NH1 ARG A 314     -11.097 -48.378  15.717  1.00  0.75           N  
ATOM   4815  NH2 ARG A 314      -9.849 -46.551  15.140  1.00  0.75           N  
ATOM   4816  H   ARG A 314     -16.200 -42.865  15.699  1.00  0.75           H  
ATOM   4817  HA  ARG A 314     -15.250 -45.155  14.166  1.00  0.75           H  
ATOM   4818 1HB  ARG A 314     -13.531 -44.952  16.049  1.00  0.75           H  
ATOM   4819 2HB  ARG A 314     -14.826 -45.369  17.141  1.00  0.75           H  
ATOM   4820 1HG  ARG A 314     -13.530 -47.305  16.703  1.00  0.75           H  
ATOM   4821 2HG  ARG A 314     -15.080 -47.570  15.908  1.00  0.75           H  
ATOM   4822 1HD  ARG A 314     -13.317 -48.276  14.479  1.00  0.75           H  
ATOM   4823 2HD  ARG A 314     -13.992 -46.776  13.801  1.00  0.75           H  
ATOM   4824  HE  ARG A 314     -12.013 -45.668  14.244  1.00  0.75           H  
ATOM   4825 1HH1 ARG A 314     -11.988 -48.860  15.748  1.00  0.75           H  
ATOM   4826 2HH1 ARG A 314     -10.277 -48.817  16.115  1.00  0.75           H  
ATOM   4827 1HH2 ARG A 314      -9.785 -45.625  14.728  1.00  0.75           H  
ATOM   4828 2HH2 ARG A 314      -9.025 -46.978  15.537  1.00  0.75           H  
ATOM   4829  N   GLU A 315     -17.228 -46.543  14.811  1.00  0.74           N  
ATOM   4830  CA  GLU A 315     -18.434 -47.308  15.103  1.00  0.74           C  
ATOM   4831  C   GLU A 315     -18.115 -48.515  15.996  1.00  0.74           C  
ATOM   4832  O   GLU A 315     -17.244 -49.321  15.658  1.00  0.74           O  
ATOM   4833  CB  GLU A 315     -19.095 -47.780  13.808  1.00  0.74           C  
ATOM   4834  CG  GLU A 315     -20.360 -48.621  13.990  1.00  0.74           C  
ATOM   4835  CD  GLU A 315     -20.948 -49.091  12.666  1.00  0.74           C  
ATOM   4836  OE1 GLU A 315     -20.476 -48.656  11.643  1.00  0.74           O  
ATOM   4837  OE2 GLU A 315     -21.850 -49.897  12.682  1.00  0.74           O  
ATOM   4838  H   GLU A 315     -16.605 -46.881  14.093  1.00  0.74           H  
ATOM   4839  HA  GLU A 315     -19.126 -46.660  15.621  1.00  0.74           H  
ATOM   4840 1HB  GLU A 315     -19.385 -46.912  13.223  1.00  0.74           H  
ATOM   4841 2HB  GLU A 315     -18.382 -48.353  13.218  1.00  0.74           H  
ATOM   4842 1HG  GLU A 315     -20.131 -49.489  14.607  1.00  0.74           H  
ATOM   4843 2HG  GLU A 315     -21.100 -48.017  14.522  1.00  0.74           H  
ATOM   4844  N   HIS A 316     -18.817 -48.641  17.122  1.00  0.74           N  
ATOM   4845  CA  HIS A 316     -18.619 -49.771  18.035  1.00  0.74           C  
ATOM   4846  C   HIS A 316     -19.942 -50.466  18.311  1.00  0.74           C  
ATOM   4847  O   HIS A 316     -20.819 -49.907  18.965  1.00  0.74           O  
ATOM   4848  CB  HIS A 316     -18.020 -49.329  19.376  1.00  0.74           C  
ATOM   4849  CG  HIS A 316     -16.679 -48.684  19.302  1.00  0.74           C  
ATOM   4850  ND1 HIS A 316     -15.527 -49.365  19.576  1.00  0.74           N  
ATOM   4851  CD2 HIS A 316     -16.302 -47.430  18.981  1.00  0.74           C  
ATOM   4852  CE1 HIS A 316     -14.497 -48.555  19.437  1.00  0.74           C  
ATOM   4853  NE2 HIS A 316     -14.949 -47.383  19.083  1.00  0.74           N  
ATOM   4854  H   HIS A 316     -19.509 -47.922  17.336  1.00  0.74           H  
ATOM   4855  HA  HIS A 316     -17.947 -50.500  17.585  1.00  0.74           H  
ATOM   4856 1HB  HIS A 316     -18.701 -48.662  19.869  1.00  0.74           H  
ATOM   4857 2HB  HIS A 316     -17.923 -50.205  20.017  1.00  0.74           H  
ATOM   4858  HD1 HIS A 316     -15.467 -50.325  19.846  1.00  0.74           H  
ATOM   4859  HD2 HIS A 316     -16.837 -46.544  18.684  1.00  0.74           H  
ATOM   4860  HE1 HIS A 316     -13.474 -48.903  19.619  1.00  0.74           H  
ATOM   4861  N   HIS A 317     -20.107 -51.676  17.791  1.00  0.72           N  
ATOM   4862  CA  HIS A 317     -21.345 -52.443  17.973  1.00  0.72           C  
ATOM   4863  C   HIS A 317     -22.566 -51.676  17.451  1.00  0.72           C  
ATOM   4864  O   HIS A 317     -23.661 -51.775  18.003  1.00  0.72           O  
ATOM   4865  CB  HIS A 317     -21.548 -52.771  19.461  1.00  0.72           C  
ATOM   4866  CG  HIS A 317     -20.360 -53.451  20.090  1.00  0.72           C  
ATOM   4867  ND1 HIS A 317     -19.990 -54.745  19.790  1.00  0.72           N  
ATOM   4868  CD2 HIS A 317     -19.456 -53.000  20.995  1.00  0.72           C  
ATOM   4869  CE1 HIS A 317     -18.910 -55.064  20.487  1.00  0.72           C  
ATOM   4870  NE2 HIS A 317     -18.568 -54.022  21.226  1.00  0.72           N  
ATOM   4871  H   HIS A 317     -19.350 -52.083  17.258  1.00  0.72           H  
ATOM   4872  HA  HIS A 317     -21.280 -53.380  17.420  1.00  0.72           H  
ATOM   4873 1HB  HIS A 317     -21.781 -51.873  20.029  1.00  0.72           H  
ATOM   4874 2HB  HIS A 317     -22.402 -53.439  19.561  1.00  0.72           H  
ATOM   4875  HD2 HIS A 317     -19.439 -52.010  21.453  1.00  0.72           H  
ATOM   4876  HE1 HIS A 317     -18.392 -56.023  20.457  1.00  0.72           H  
ATOM   4877  HE2 HIS A 317     -17.779 -53.978  21.859  1.00  0.72           H  
ATOM   4878  N   GLY A 318     -22.360 -50.913  16.382  1.00  0.71           N  
ATOM   4879  CA  GLY A 318     -23.402 -50.112  15.751  1.00  0.71           C  
ATOM   4880  C   GLY A 318     -23.475 -48.683  16.297  1.00  0.71           C  
ATOM   4881  O   GLY A 318     -24.100 -47.817  15.685  1.00  0.71           O  
ATOM   4882  H   GLY A 318     -21.434 -50.885  15.978  1.00  0.71           H  
ATOM   4883 1HA  GLY A 318     -23.227 -50.078  14.677  1.00  0.71           H  
ATOM   4884 2HA  GLY A 318     -24.366 -50.595  15.895  1.00  0.71           H  
ATOM   4885  N   VAL A 319     -22.796 -48.407  17.408  1.00  0.69           N  
ATOM   4886  CA  VAL A 319     -22.853 -47.073  17.977  1.00  0.69           C  
ATOM   4887  C   VAL A 319     -21.824 -46.151  17.360  1.00  0.69           C  
ATOM   4888  O   VAL A 319     -20.633 -46.457  17.355  1.00  0.69           O  
ATOM   4889  CB  VAL A 319     -22.635 -47.129  19.482  1.00  0.69           C  
ATOM   4890  CG1 VAL A 319     -22.623 -45.718  20.049  1.00  0.69           C  
ATOM   4891  CG2 VAL A 319     -23.724 -47.942  20.102  1.00  0.69           C  
ATOM   4892  H   VAL A 319     -22.264 -49.125  17.893  1.00  0.69           H  
ATOM   4893  HA  VAL A 319     -23.846 -46.677  17.791  1.00  0.69           H  
ATOM   4894  HB  VAL A 319     -21.674 -47.586  19.689  1.00  0.69           H  
ATOM   4895 1HG1 VAL A 319     -22.455 -45.769  21.121  1.00  0.69           H  
ATOM   4896 2HG1 VAL A 319     -21.829 -45.138  19.588  1.00  0.69           H  
ATOM   4897 3HG1 VAL A 319     -23.581 -45.239  19.847  1.00  0.69           H  
ATOM   4898 1HG2 VAL A 319     -23.586 -48.001  21.181  1.00  0.69           H  
ATOM   4899 2HG2 VAL A 319     -24.654 -47.456  19.878  1.00  0.69           H  
ATOM   4900 3HG2 VAL A 319     -23.719 -48.951  19.681  1.00  0.69           H  
ATOM   4901  N   HIS A 320     -22.270 -45.010  16.858  1.00  0.67           N  
ATOM   4902  CA  HIS A 320     -21.347 -44.085  16.198  1.00  0.67           C  
ATOM   4903  C   HIS A 320     -20.850 -42.971  17.111  1.00  0.67           C  
ATOM   4904  O   HIS A 320     -21.630 -42.140  17.559  1.00  0.67           O  
ATOM   4905  CB  HIS A 320     -22.011 -43.491  14.963  1.00  0.67           C  
ATOM   4906  CG  HIS A 320     -22.325 -44.515  13.932  1.00  0.67           C  
ATOM   4907  ND1 HIS A 320     -21.501 -44.769  12.848  1.00  0.67           N  
ATOM   4908  CD2 HIS A 320     -23.360 -45.377  13.831  1.00  0.67           C  
ATOM   4909  CE1 HIS A 320     -22.028 -45.752  12.127  1.00  0.67           C  
ATOM   4910  NE2 HIS A 320     -23.152 -46.132  12.703  1.00  0.67           N  
ATOM   4911  H   HIS A 320     -23.274 -44.814  16.924  1.00  0.67           H  
ATOM   4912  HA  HIS A 320     -20.467 -44.633  15.863  1.00  0.67           H  
ATOM   4913 1HB  HIS A 320     -22.941 -43.005  15.252  1.00  0.67           H  
ATOM   4914 2HB  HIS A 320     -21.362 -42.740  14.526  1.00  0.67           H  
ATOM   4915  HD2 HIS A 320     -24.202 -45.464  14.527  1.00  0.67           H  
ATOM   4916  HE1 HIS A 320     -21.602 -46.184  11.219  1.00  0.67           H  
ATOM   4917  HE2 HIS A 320     -23.762 -46.871  12.377  1.00  0.67           H  
ATOM   4918  N   TYR A 321     -19.547 -42.951  17.370  1.00  0.66           N  
ATOM   4919  CA  TYR A 321     -18.936 -41.955  18.250  1.00  0.66           C  
ATOM   4920  C   TYR A 321     -18.396 -40.783  17.446  1.00  0.66           C  
ATOM   4921  O   TYR A 321     -17.627 -40.988  16.494  1.00  0.66           O  
ATOM   4922  CB  TYR A 321     -17.797 -42.609  19.025  1.00  0.66           C  
ATOM   4923  CG  TYR A 321     -18.267 -43.596  20.041  1.00  0.66           C  
ATOM   4924  CD1 TYR A 321     -18.698 -44.794  19.589  1.00  0.66           C  
ATOM   4925  CD2 TYR A 321     -18.228 -43.339  21.410  1.00  0.66           C  
ATOM   4926  CE1 TYR A 321     -19.121 -45.739  20.433  1.00  0.66           C  
ATOM   4927  CE2 TYR A 321     -18.661 -44.322  22.287  1.00  0.66           C  
ATOM   4928  CZ  TYR A 321     -19.112 -45.525  21.768  1.00  0.66           C  
ATOM   4929  OH  TYR A 321     -19.552 -46.522  22.563  1.00  0.66           O  
ATOM   4930  H   TYR A 321     -18.949 -43.673  16.964  1.00  0.66           H  
ATOM   4931  HA  TYR A 321     -19.689 -41.578  18.939  1.00  0.66           H  
ATOM   4932 1HB  TYR A 321     -17.137 -43.126  18.325  1.00  0.66           H  
ATOM   4933 2HB  TYR A 321     -17.211 -41.841  19.532  1.00  0.66           H  
ATOM   4934  HD1 TYR A 321     -18.718 -44.995  18.521  1.00  0.66           H  
ATOM   4935  HD2 TYR A 321     -17.868 -42.380  21.785  1.00  0.66           H  
ATOM   4936  HE1 TYR A 321     -19.475 -46.674  20.035  1.00  0.66           H  
ATOM   4937  HE2 TYR A 321     -18.649 -44.153  23.367  1.00  0.66           H  
ATOM   4938  HH  TYR A 321     -19.611 -47.334  22.052  1.00  0.66           H  
ATOM   4939  N   TYR A 322     -18.779 -39.570  17.871  1.00  0.67           N  
ATOM   4940  CA  TYR A 322     -18.379 -38.306  17.257  1.00  0.67           C  
ATOM   4941  C   TYR A 322     -17.702 -37.359  18.256  1.00  0.67           C  
ATOM   4942  O   TYR A 322     -18.089 -37.273  19.430  1.00  0.67           O  
ATOM   4943  CB  TYR A 322     -19.601 -37.580  16.695  1.00  0.67           C  
ATOM   4944  CG  TYR A 322     -20.349 -38.267  15.585  1.00  0.67           C  
ATOM   4945  CD1 TYR A 322     -21.286 -39.237  15.893  1.00  0.67           C  
ATOM   4946  CD2 TYR A 322     -20.154 -37.884  14.268  1.00  0.67           C  
ATOM   4947  CE1 TYR A 322     -22.021 -39.827  14.888  1.00  0.67           C  
ATOM   4948  CE2 TYR A 322     -20.889 -38.476  13.259  1.00  0.67           C  
ATOM   4949  CZ  TYR A 322     -21.828 -39.448  13.570  1.00  0.67           C  
ATOM   4950  OH  TYR A 322     -22.594 -40.043  12.577  1.00  0.67           O  
ATOM   4951  H   TYR A 322     -19.430 -39.532  18.649  1.00  0.67           H  
ATOM   4952  HA  TYR A 322     -17.674 -38.524  16.463  1.00  0.67           H  
ATOM   4953 1HB  TYR A 322     -20.308 -37.412  17.509  1.00  0.67           H  
ATOM   4954 2HB  TYR A 322     -19.292 -36.599  16.332  1.00  0.67           H  
ATOM   4955  HD1 TYR A 322     -21.449 -39.527  16.936  1.00  0.67           H  
ATOM   4956  HD2 TYR A 322     -19.429 -37.108  14.030  1.00  0.67           H  
ATOM   4957  HE1 TYR A 322     -22.759 -40.581  15.133  1.00  0.67           H  
ATOM   4958  HE2 TYR A 322     -20.737 -38.164  12.227  1.00  0.67           H  
ATOM   4959  HH  TYR A 322     -23.294 -40.565  12.990  1.00  0.67           H  
ATOM   4960  N   ASN A 323     -16.718 -36.624  17.759  1.00  0.69           N  
ATOM   4961  CA  ASN A 323     -15.946 -35.667  18.546  1.00  0.69           C  
ATOM   4962  C   ASN A 323     -16.230 -34.220  18.168  1.00  0.69           C  
ATOM   4963  O   ASN A 323     -15.961 -33.831  17.042  1.00  0.69           O  
ATOM   4964  CB  ASN A 323     -14.471 -35.949  18.383  1.00  0.69           C  
ATOM   4965  CG  ASN A 323     -13.594 -35.140  19.271  1.00  0.69           C  
ATOM   4966  OD1 ASN A 323     -13.967 -34.091  19.838  1.00  0.69           O  
ATOM   4967  ND2 ASN A 323     -12.385 -35.609  19.398  1.00  0.69           N  
ATOM   4968  H   ASN A 323     -16.473 -36.767  16.778  1.00  0.69           H  
ATOM   4969  HA  ASN A 323     -16.216 -35.784  19.596  1.00  0.69           H  
ATOM   4970 1HB  ASN A 323     -14.288 -36.984  18.565  1.00  0.69           H  
ATOM   4971 2HB  ASN A 323     -14.187 -35.755  17.344  1.00  0.69           H  
ATOM   4972 1HD2 ASN A 323     -11.716 -35.136  19.968  1.00  0.69           H  
ATOM   4973 2HD2 ASN A 323     -12.104 -36.433  18.910  1.00  0.69           H  
ATOM   4974  N   ASP A 324     -16.836 -33.438  19.062  1.00  0.73           N  
ATOM   4975  CA  ASP A 324     -17.157 -32.031  18.799  1.00  0.73           C  
ATOM   4976  C   ASP A 324     -16.580 -31.174  19.934  1.00  0.73           C  
ATOM   4977  O   ASP A 324     -17.156 -30.149  20.309  1.00  0.73           O  
ATOM   4978  CB  ASP A 324     -18.679 -31.830  18.726  1.00  0.73           C  
ATOM   4979  CG  ASP A 324     -19.215 -30.501  18.090  1.00  0.73           C  
ATOM   4980  OD1 ASP A 324     -18.680 -30.019  17.096  1.00  0.73           O  
ATOM   4981  OD2 ASP A 324     -20.153 -29.960  18.649  1.00  0.73           O  
ATOM   4982  H   ASP A 324     -17.094 -33.795  19.980  1.00  0.73           H  
ATOM   4983  HA  ASP A 324     -16.687 -31.723  17.873  1.00  0.73           H  
ATOM   4984 1HB  ASP A 324     -19.086 -32.649  18.160  1.00  0.73           H  
ATOM   4985 2HB  ASP A 324     -19.088 -31.895  19.709  1.00  0.73           H  
ATOM   4986  N   SER A 325     -15.410 -31.585  20.448  1.00  0.77           N  
ATOM   4987  CA  SER A 325     -14.733 -30.938  21.584  1.00  0.77           C  
ATOM   4988  C   SER A 325     -14.614 -29.416  21.527  1.00  0.77           C  
ATOM   4989  O   SER A 325     -14.695 -28.760  22.563  1.00  0.77           O  
ATOM   4990  CB  SER A 325     -13.346 -31.499  21.730  1.00  0.77           C  
ATOM   4991  OG  SER A 325     -13.396 -32.836  22.085  1.00  0.77           O  
ATOM   4992  H   SER A 325     -14.987 -32.431  20.063  1.00  0.77           H  
ATOM   4993  HA  SER A 325     -15.297 -31.194  22.481  1.00  0.77           H  
ATOM   4994 1HB  SER A 325     -12.802 -31.389  20.789  1.00  0.77           H  
ATOM   4995 2HB  SER A 325     -12.801 -30.937  22.490  1.00  0.77           H  
ATOM   4996  HG  SER A 325     -13.621 -33.311  21.272  1.00  0.77           H  
ATOM   4997  N   LYS A 326     -14.407 -28.839  20.346  1.00  0.82           N  
ATOM   4998  CA  LYS A 326     -14.307 -27.384  20.232  1.00  0.82           C  
ATOM   4999  C   LYS A 326     -15.546 -26.630  20.663  1.00  0.82           C  
ATOM   5000  O   LYS A 326     -15.450 -25.472  21.081  1.00  0.82           O  
ATOM   5001  CB  LYS A 326     -14.021 -26.905  18.827  1.00  0.82           C  
ATOM   5002  CG  LYS A 326     -14.078 -25.350  18.744  1.00  0.82           C  
ATOM   5003  CD  LYS A 326     -12.957 -24.641  19.527  1.00  0.82           C  
ATOM   5004  CE  LYS A 326     -13.098 -23.103  19.414  1.00  0.82           C  
ATOM   5005  NZ  LYS A 326     -12.067 -22.347  20.216  1.00  0.82           N  
ATOM   5006  H   LYS A 326     -14.320 -29.414  19.508  1.00  0.82           H  
ATOM   5007  HA  LYS A 326     -13.492 -27.057  20.873  1.00  0.82           H  
ATOM   5008 1HB  LYS A 326     -13.037 -27.246  18.511  1.00  0.82           H  
ATOM   5009 2HB  LYS A 326     -14.758 -27.325  18.141  1.00  0.82           H  
ATOM   5010 1HG  LYS A 326     -14.050 -25.034  17.721  1.00  0.82           H  
ATOM   5011 2HG  LYS A 326     -15.029 -25.023  19.155  1.00  0.82           H  
ATOM   5012 1HD  LYS A 326     -12.983 -24.941  20.576  1.00  0.82           H  
ATOM   5013 2HD  LYS A 326     -12.004 -24.926  19.108  1.00  0.82           H  
ATOM   5014 1HE  LYS A 326     -13.009 -22.816  18.368  1.00  0.82           H  
ATOM   5015 2HE  LYS A 326     -14.089 -22.825  19.773  1.00  0.82           H  
ATOM   5016 1HZ  LYS A 326     -12.222 -21.355  20.110  1.00  0.82           H  
ATOM   5017 2HZ  LYS A 326     -12.150 -22.595  21.193  1.00  0.82           H  
ATOM   5018 3HZ  LYS A 326     -11.140 -22.570  19.890  1.00  0.82           H  
ATOM   5019  N   ALA A 327     -16.728 -27.235  20.520  1.00  0.86           N  
ATOM   5020  CA  ALA A 327     -18.000 -26.542  20.730  1.00  0.86           C  
ATOM   5021  C   ALA A 327     -18.320 -26.241  22.172  1.00  0.86           C  
ATOM   5022  O   ALA A 327     -19.434 -26.488  22.603  1.00  0.86           O  
ATOM   5023  CB  ALA A 327     -19.121 -27.430  20.222  1.00  0.86           C  
ATOM   5024  H   ALA A 327     -16.758 -28.220  20.256  1.00  0.86           H  
ATOM   5025  HA  ALA A 327     -17.970 -25.603  20.179  1.00  0.86           H  
ATOM   5026 1HB  ALA A 327     -20.074 -26.950  20.347  1.00  0.86           H  
ATOM   5027 2HB  ALA A 327     -18.965 -27.655  19.165  1.00  0.86           H  
ATOM   5028 3HB  ALA A 327     -19.126 -28.366  20.788  1.00  0.86           H  
ATOM   5029  N   THR A 328     -17.422 -25.553  22.865  1.00  0.89           N  
ATOM   5030  CA  THR A 328     -17.507 -25.260  24.290  1.00  0.89           C  
ATOM   5031  C   THR A 328     -18.410 -24.097  24.649  1.00  0.89           C  
ATOM   5032  O   THR A 328     -18.012 -23.171  25.360  1.00  0.89           O  
ATOM   5033  CB  THR A 328     -16.098 -24.953  24.786  1.00  0.89           C  
ATOM   5034  OG1 THR A 328     -15.509 -23.936  23.958  1.00  0.89           O  
ATOM   5035  CG2 THR A 328     -15.228 -26.204  24.766  1.00  0.89           C  
ATOM   5036  H   THR A 328     -16.577 -25.306  22.378  1.00  0.89           H  
ATOM   5037  HA  THR A 328     -17.880 -26.146  24.799  1.00  0.89           H  
ATOM   5038  HB  THR A 328     -16.173 -24.577  25.766  1.00  0.89           H  
ATOM   5039  HG1 THR A 328     -15.440 -24.273  23.045  1.00  0.89           H  
ATOM   5040 1HG2 THR A 328     -14.230 -25.967  25.130  1.00  0.89           H  
ATOM   5041 2HG2 THR A 328     -15.672 -26.966  25.402  1.00  0.89           H  
ATOM   5042 3HG2 THR A 328     -15.162 -26.575  23.748  1.00  0.89           H  
ATOM   5043  N   ASN A 329     -19.616 -24.150  24.120  1.00  0.90           N  
ATOM   5044  CA  ASN A 329     -20.659 -23.172  24.345  1.00  0.90           C  
ATOM   5045  C   ASN A 329     -22.023 -23.819  24.212  1.00  0.90           C  
ATOM   5046  O   ASN A 329     -22.208 -24.736  23.407  1.00  0.90           O  
ATOM   5047  CB  ASN A 329     -20.531 -21.991  23.413  1.00  0.90           C  
ATOM   5048  CG  ASN A 329     -19.308 -21.137  23.667  1.00  0.90           C  
ATOM   5049  OD1 ASN A 329     -19.304 -20.330  24.620  1.00  0.90           O  
ATOM   5050  ND2 ASN A 329     -18.295 -21.289  22.839  1.00  0.90           N  
ATOM   5051  H   ASN A 329     -19.811 -24.979  23.562  1.00  0.90           H  
ATOM   5052  HA  ASN A 329     -20.580 -22.811  25.372  1.00  0.90           H  
ATOM   5053 1HB  ASN A 329     -20.530 -22.330  22.379  1.00  0.90           H  
ATOM   5054 2HB  ASN A 329     -21.391 -21.396  23.552  1.00  0.90           H  
ATOM   5055 1HD2 ASN A 329     -17.460 -20.757  22.965  1.00  0.90           H  
ATOM   5056 2HD2 ASN A 329     -18.352 -21.948  22.090  1.00  0.90           H  
ATOM   5057  N   VAL A 330     -23.010 -23.291  24.915  1.00  0.91           N  
ATOM   5058  CA  VAL A 330     -24.337 -23.855  24.795  1.00  0.91           C  
ATOM   5059  C   VAL A 330     -24.850 -23.754  23.379  1.00  0.91           C  
ATOM   5060  O   VAL A 330     -25.324 -24.753  22.846  1.00  0.91           O  
ATOM   5061  CB  VAL A 330     -25.308 -23.124  25.709  1.00  0.91           C  
ATOM   5062  CG1 VAL A 330     -26.742 -23.577  25.429  1.00  0.91           C  
ATOM   5063  CG2 VAL A 330     -24.911 -23.386  27.136  1.00  0.91           C  
ATOM   5064  H   VAL A 330     -22.832 -22.524  25.550  1.00  0.91           H  
ATOM   5065  HA  VAL A 330     -24.293 -24.903  25.085  1.00  0.91           H  
ATOM   5066  HB  VAL A 330     -25.247 -22.051  25.510  1.00  0.91           H  
ATOM   5067 1HG1 VAL A 330     -27.421 -23.044  26.086  1.00  0.91           H  
ATOM   5068 2HG1 VAL A 330     -26.997 -23.364  24.392  1.00  0.91           H  
ATOM   5069 3HG1 VAL A 330     -26.825 -24.624  25.602  1.00  0.91           H  
ATOM   5070 1HG2 VAL A 330     -25.560 -22.850  27.798  1.00  0.91           H  
ATOM   5071 2HG2 VAL A 330     -24.984 -24.440  27.327  1.00  0.91           H  
ATOM   5072 3HG2 VAL A 330     -23.886 -23.055  27.299  1.00  0.91           H  
ATOM   5073  N   GLY A 331     -24.712 -22.582  22.754  1.00  0.91           N  
ATOM   5074  CA  GLY A 331     -25.201 -22.386  21.399  1.00  0.91           C  
ATOM   5075  C   GLY A 331     -24.659 -23.431  20.437  1.00  0.91           C  
ATOM   5076  O   GLY A 331     -25.413 -24.059  19.700  1.00  0.91           O  
ATOM   5077  H   GLY A 331     -24.282 -21.772  23.224  1.00  0.91           H  
ATOM   5078 1HA  GLY A 331     -26.284 -22.418  21.403  1.00  0.91           H  
ATOM   5079 2HA  GLY A 331     -24.920 -21.393  21.055  1.00  0.91           H  
ATOM   5080  N   ALA A 332     -23.341 -23.597  20.406  1.00  0.91           N  
ATOM   5081  CA  ALA A 332     -22.743 -24.578  19.511  1.00  0.91           C  
ATOM   5082  C   ALA A 332     -23.221 -25.998  19.835  1.00  0.91           C  
ATOM   5083  O   ALA A 332     -23.541 -26.786  18.925  1.00  0.91           O  
ATOM   5084  CB  ALA A 332     -21.236 -24.493  19.619  1.00  0.91           C  
ATOM   5085  H   ALA A 332     -22.762 -23.049  21.027  1.00  0.91           H  
ATOM   5086  HA  ALA A 332     -23.054 -24.344  18.496  1.00  0.91           H  
ATOM   5087 1HB  ALA A 332     -20.779 -25.205  18.940  1.00  0.91           H  
ATOM   5088 2HB  ALA A 332     -20.906 -23.486  19.365  1.00  0.91           H  
ATOM   5089 3HB  ALA A 332     -20.938 -24.725  20.646  1.00  0.91           H  
ATOM   5090  N   ALA A 333     -23.325 -26.308  21.128  1.00  0.91           N  
ATOM   5091  CA  ALA A 333     -23.770 -27.618  21.565  1.00  0.91           C  
ATOM   5092  C   ALA A 333     -25.177 -27.900  21.055  1.00  0.91           C  
ATOM   5093  O   ALA A 333     -25.464 -29.013  20.634  1.00  0.91           O  
ATOM   5094  CB  ALA A 333     -23.697 -27.726  23.070  1.00  0.91           C  
ATOM   5095  H   ALA A 333     -23.062 -25.633  21.848  1.00  0.91           H  
ATOM   5096  HA  ALA A 333     -23.100 -28.362  21.133  1.00  0.91           H  
ATOM   5097 1HB  ALA A 333     -23.999 -28.722  23.385  1.00  0.91           H  
ATOM   5098 2HB  ALA A 333     -22.665 -27.540  23.390  1.00  0.91           H  
ATOM   5099 3HB  ALA A 333     -24.349 -26.989  23.514  1.00  0.91           H  
ATOM   5100  N   LEU A 334     -26.034 -26.867  20.969  1.00  0.91           N  
ATOM   5101  CA  LEU A 334     -27.421 -27.058  20.523  1.00  0.91           C  
ATOM   5102  C   LEU A 334     -27.409 -27.620  19.107  1.00  0.91           C  
ATOM   5103  O   LEU A 334     -27.585 -28.840  19.053  1.00  0.91           O  
ATOM   5104  CB  LEU A 334     -28.188 -25.727  20.478  1.00  0.91           C  
ATOM   5105  CG  LEU A 334     -28.428 -25.015  21.817  1.00  0.91           C  
ATOM   5106  CD1 LEU A 334     -29.052 -23.668  21.576  1.00  0.91           C  
ATOM   5107  CD2 LEU A 334     -29.260 -25.810  22.685  1.00  0.91           C  
ATOM   5108  H   LEU A 334     -25.736 -25.948  21.304  1.00  0.91           H  
ATOM   5109  HA  LEU A 334     -27.920 -27.760  21.188  1.00  0.91           H  
ATOM   5110 1HB  LEU A 334     -27.645 -25.044  19.836  1.00  0.91           H  
ATOM   5111 2HB  LEU A 334     -29.160 -25.911  20.023  1.00  0.91           H  
ATOM   5112  HG  LEU A 334     -27.505 -24.868  22.281  1.00  0.91           H  
ATOM   5113 1HD1 LEU A 334     -29.184 -23.156  22.522  1.00  0.91           H  
ATOM   5114 2HD1 LEU A 334     -28.406 -23.083  20.933  1.00  0.91           H  
ATOM   5115 3HD1 LEU A 334     -30.018 -23.802  21.093  1.00  0.91           H  
ATOM   5116 1HD2 LEU A 334     -29.370 -25.288  23.618  1.00  0.91           H  
ATOM   5117 2HD2 LEU A 334     -30.229 -25.939  22.227  1.00  0.91           H  
ATOM   5118 3HD2 LEU A 334     -28.792 -26.771  22.850  1.00  0.91           H  
ATOM   5119  N   ALA A 335     -26.413 -27.062  18.399  1.00  0.90           N  
ATOM   5120  CA  ALA A 335     -26.518 -27.125  16.968  1.00  0.90           C  
ATOM   5121  C   ALA A 335     -26.029 -28.507  16.615  1.00  0.90           C  
ATOM   5122  O   ALA A 335     -26.540 -29.162  15.708  1.00  0.90           O  
ATOM   5123  CB  ALA A 335     -25.672 -26.050  16.300  1.00  0.90           C  
ATOM   5124  H   ALA A 335     -25.472 -27.354  18.666  1.00  0.90           H  
ATOM   5125  HA  ALA A 335     -27.564 -27.028  16.675  1.00  0.90           H  
ATOM   5126 1HB  ALA A 335     -25.744 -26.147  15.219  1.00  0.90           H  
ATOM   5127 2HB  ALA A 335     -26.029 -25.067  16.607  1.00  0.90           H  
ATOM   5128 3HB  ALA A 335     -24.631 -26.169  16.607  1.00  0.90           H  
ATOM   5129  N   ALA A 336     -24.994 -28.927  17.351  1.00  0.89           N  
ATOM   5130  CA  ALA A 336     -24.362 -30.233  17.174  1.00  0.89           C  
ATOM   5131  C   ALA A 336     -25.292 -31.396  17.526  1.00  0.89           C  
ATOM   5132  O   ALA A 336     -25.294 -32.434  16.855  1.00  0.89           O  
ATOM   5133  CB  ALA A 336     -23.122 -30.314  18.022  1.00  0.89           C  
ATOM   5134  H   ALA A 336     -24.631 -28.294  18.071  1.00  0.89           H  
ATOM   5135  HA  ALA A 336     -24.081 -30.327  16.128  1.00  0.89           H  
ATOM   5136 1HB  ALA A 336     -22.619 -31.265  17.863  1.00  0.89           H  
ATOM   5137 2HB  ALA A 336     -22.445 -29.502  17.753  1.00  0.89           H  
ATOM   5138 3HB  ALA A 336     -23.391 -30.219  19.076  1.00  0.89           H  
ATOM   5139  N   ILE A 337     -26.107 -31.221  18.569  1.00  0.89           N  
ATOM   5140  CA  ILE A 337     -27.008 -32.282  18.999  1.00  0.89           C  
ATOM   5141  C   ILE A 337     -28.027 -32.481  17.903  1.00  0.89           C  
ATOM   5142  O   ILE A 337     -28.269 -33.605  17.455  1.00  0.89           O  
ATOM   5143  CB  ILE A 337     -27.732 -31.873  20.292  1.00  0.89           C  
ATOM   5144  CG1 ILE A 337     -26.755 -31.773  21.426  1.00  0.89           C  
ATOM   5145  CG2 ILE A 337     -28.820 -32.899  20.650  1.00  0.89           C  
ATOM   5146  CD1 ILE A 337     -27.345 -31.038  22.610  1.00  0.89           C  
ATOM   5147  H   ILE A 337     -26.111 -30.334  19.089  1.00  0.89           H  
ATOM   5148  HA  ILE A 337     -26.451 -33.201  19.149  1.00  0.89           H  
ATOM   5149  HB  ILE A 337     -28.194 -30.904  20.162  1.00  0.89           H  
ATOM   5150 1HG1 ILE A 337     -26.482 -32.763  21.729  1.00  0.89           H  
ATOM   5151 2HG1 ILE A 337     -25.861 -31.275  21.091  1.00  0.89           H  
ATOM   5152 1HG2 ILE A 337     -29.325 -32.594  21.565  1.00  0.89           H  
ATOM   5153 2HG2 ILE A 337     -29.543 -32.955  19.840  1.00  0.89           H  
ATOM   5154 3HG2 ILE A 337     -28.365 -33.868  20.803  1.00  0.89           H  
ATOM   5155 1HD1 ILE A 337     -26.621 -30.991  23.419  1.00  0.89           H  
ATOM   5156 2HD1 ILE A 337     -27.612 -30.025  22.304  1.00  0.89           H  
ATOM   5157 3HD1 ILE A 337     -28.229 -31.559  22.932  1.00  0.89           H  
ATOM   5158  N   GLU A 338     -28.592 -31.366  17.442  1.00  0.90           N  
ATOM   5159  CA  GLU A 338     -29.583 -31.376  16.375  1.00  0.90           C  
ATOM   5160  C   GLU A 338     -28.953 -31.877  15.075  1.00  0.90           C  
ATOM   5161  O   GLU A 338     -29.562 -32.660  14.320  1.00  0.90           O  
ATOM   5162  CB  GLU A 338     -30.137 -29.959  16.169  1.00  0.90           C  
ATOM   5163  CG  GLU A 338     -30.980 -29.437  17.323  1.00  0.90           C  
ATOM   5164  CD  GLU A 338     -31.444 -28.004  17.125  1.00  0.90           C  
ATOM   5165  OE1 GLU A 338     -30.953 -27.351  16.235  1.00  0.90           O  
ATOM   5166  OE2 GLU A 338     -32.309 -27.577  17.852  1.00  0.90           O  
ATOM   5167  H   GLU A 338     -28.306 -30.479  17.867  1.00  0.90           H  
ATOM   5168  HA  GLU A 338     -30.392 -32.049  16.653  1.00  0.90           H  
ATOM   5169 1HB  GLU A 338     -29.306 -29.265  16.028  1.00  0.90           H  
ATOM   5170 2HB  GLU A 338     -30.744 -29.932  15.265  1.00  0.90           H  
ATOM   5171 1HG  GLU A 338     -31.850 -30.080  17.456  1.00  0.90           H  
ATOM   5172 2HG  GLU A 338     -30.376 -29.495  18.230  1.00  0.90           H  
ATOM   5173  N   GLY A 339     -27.690 -31.465  14.874  1.00  0.93           N  
ATOM   5174  CA  GLY A 339     -26.888 -31.767  13.705  1.00  0.93           C  
ATOM   5175  C   GLY A 339     -26.762 -33.251  13.464  1.00  0.93           C  
ATOM   5176  O   GLY A 339     -26.763 -33.696  12.312  1.00  0.93           O  
ATOM   5177  H   GLY A 339     -27.275 -30.832  15.548  1.00  0.93           H  
ATOM   5178 1HA  GLY A 339     -27.321 -31.280  12.848  1.00  0.93           H  
ATOM   5179 2HA  GLY A 339     -25.897 -31.338  13.850  1.00  0.93           H  
ATOM   5180  N   LEU A 340     -26.657 -34.026  14.536  1.00  0.97           N  
ATOM   5181  CA  LEU A 340     -26.596 -35.462  14.374  1.00  0.97           C  
ATOM   5182  C   LEU A 340     -27.932 -36.135  14.618  1.00  0.97           C  
ATOM   5183  O   LEU A 340     -28.311 -37.045  13.882  1.00  0.97           O  
ATOM   5184  CB  LEU A 340     -25.580 -36.083  15.310  1.00  0.97           C  
ATOM   5185  CG  LEU A 340     -24.164 -35.700  15.130  1.00  0.97           C  
ATOM   5186  CD1 LEU A 340     -23.376 -36.406  16.187  1.00  0.97           C  
ATOM   5187  CD2 LEU A 340     -23.708 -36.094  13.726  1.00  0.97           C  
ATOM   5188  H   LEU A 340     -26.586 -33.593  15.460  1.00  0.97           H  
ATOM   5189  HA  LEU A 340     -26.294 -35.681  13.352  1.00  0.97           H  
ATOM   5190 1HB  LEU A 340     -25.858 -35.828  16.329  1.00  0.97           H  
ATOM   5191 2HB  LEU A 340     -25.628 -37.144  15.198  1.00  0.97           H  
ATOM   5192  HG  LEU A 340     -24.041 -34.622  15.271  1.00  0.97           H  
ATOM   5193 1HD1 LEU A 340     -22.332 -36.149  16.084  1.00  0.97           H  
ATOM   5194 2HD1 LEU A 340     -23.731 -36.116  17.158  1.00  0.97           H  
ATOM   5195 3HD1 LEU A 340     -23.502 -37.475  16.069  1.00  0.97           H  
ATOM   5196 1HD2 LEU A 340     -22.665 -35.835  13.587  1.00  0.97           H  
ATOM   5197 2HD2 LEU A 340     -23.832 -37.168  13.596  1.00  0.97           H  
ATOM   5198 3HD2 LEU A 340     -24.312 -35.569  12.990  1.00  0.97           H  
ATOM   5199  N   GLY A 341     -28.691 -35.665  15.606  1.00  1.01           N  
ATOM   5200  CA  GLY A 341     -29.936 -36.316  15.993  1.00  1.01           C  
ATOM   5201  C   GLY A 341     -30.901 -36.467  14.831  1.00  1.01           C  
ATOM   5202  O   GLY A 341     -31.553 -37.503  14.683  1.00  1.01           O  
ATOM   5203  H   GLY A 341     -28.391 -34.866  16.156  1.00  1.01           H  
ATOM   5204 1HA  GLY A 341     -29.730 -37.287  16.435  1.00  1.01           H  
ATOM   5205 2HA  GLY A 341     -30.402 -35.714  16.766  1.00  1.01           H  
ATOM   5206  N   SER A 342     -30.901 -35.487  13.933  1.00  1.03           N  
ATOM   5207  CA  SER A 342     -31.774 -35.493  12.773  1.00  1.03           C  
ATOM   5208  C   SER A 342     -31.636 -36.751  11.903  1.00  1.03           C  
ATOM   5209  O   SER A 342     -32.617 -37.186  11.295  1.00  1.03           O  
ATOM   5210  CB  SER A 342     -31.452 -34.287  11.916  1.00  1.03           C  
ATOM   5211  OG  SER A 342     -31.732 -33.089  12.598  1.00  1.03           O  
ATOM   5212  H   SER A 342     -30.323 -34.658  14.098  1.00  1.03           H  
ATOM   5213  HA  SER A 342     -32.803 -35.427  13.124  1.00  1.03           H  
ATOM   5214 1HB  SER A 342     -30.394 -34.311  11.640  1.00  1.03           H  
ATOM   5215 2HB  SER A 342     -32.031 -34.333  10.997  1.00  1.03           H  
ATOM   5216  HG  SER A 342     -31.039 -33.014  13.303  1.00  1.03           H  
ATOM   5217  N   ASP A 343     -30.412 -37.288  11.792  1.00  1.01           N  
ATOM   5218  CA  ASP A 343     -30.138 -38.442  10.937  1.00  1.01           C  
ATOM   5219  C   ASP A 343     -29.884 -39.767  11.675  1.00  1.01           C  
ATOM   5220  O   ASP A 343     -29.388 -40.722  11.069  1.00  1.01           O  
ATOM   5221  CB  ASP A 343     -28.955 -38.147  10.015  1.00  1.01           C  
ATOM   5222  CG  ASP A 343     -29.248 -37.035   8.989  1.00  1.01           C  
ATOM   5223  OD1 ASP A 343     -30.399 -36.712   8.744  1.00  1.01           O  
ATOM   5224  OD2 ASP A 343     -28.336 -36.523   8.389  1.00  1.01           O  
ATOM   5225  H   ASP A 343     -29.656 -36.922  12.371  1.00  1.01           H  
ATOM   5226  HA  ASP A 343     -31.012 -38.594  10.306  1.00  1.01           H  
ATOM   5227 1HB  ASP A 343     -28.099 -37.843  10.624  1.00  1.01           H  
ATOM   5228 2HB  ASP A 343     -28.674 -39.055   9.484  1.00  1.01           H  
ATOM   5229  N   ILE A 344     -30.202 -39.841  12.962  1.00  0.96           N  
ATOM   5230  CA  ILE A 344     -29.950 -41.064  13.729  1.00  0.96           C  
ATOM   5231  C   ILE A 344     -31.214 -41.886  13.954  1.00  0.96           C  
ATOM   5232  O   ILE A 344     -32.240 -41.363  14.373  1.00  0.96           O  
ATOM   5233  CB  ILE A 344     -29.253 -40.715  15.056  1.00  0.96           C  
ATOM   5234  CG1 ILE A 344     -27.919 -40.128  14.777  1.00  0.96           C  
ATOM   5235  CG2 ILE A 344     -29.078 -41.926  15.947  1.00  0.96           C  
ATOM   5236  CD1 ILE A 344     -27.353 -39.504  15.959  1.00  0.96           C  
ATOM   5237  H   ILE A 344     -30.627 -39.037  13.434  1.00  0.96           H  
ATOM   5238  HA  ILE A 344     -29.258 -41.682  13.161  1.00  0.96           H  
ATOM   5239  HB  ILE A 344     -29.848 -39.964  15.581  1.00  0.96           H  
ATOM   5240 1HG1 ILE A 344     -27.252 -40.932  14.468  1.00  0.96           H  
ATOM   5241 2HG1 ILE A 344     -27.980 -39.412  13.973  1.00  0.96           H  
ATOM   5242 1HG2 ILE A 344     -28.589 -41.641  16.882  1.00  0.96           H  
ATOM   5243 2HG2 ILE A 344     -30.031 -42.316  16.158  1.00  0.96           H  
ATOM   5244 3HG2 ILE A 344     -28.476 -42.682  15.443  1.00  0.96           H  
ATOM   5245 1HD1 ILE A 344     -26.367 -39.134  15.733  1.00  0.96           H  
ATOM   5246 2HD1 ILE A 344     -27.981 -38.693  16.281  1.00  0.96           H  
ATOM   5247 3HD1 ILE A 344     -27.305 -40.244  16.738  1.00  0.96           H  
ATOM   5248  N   GLU A 345     -31.143 -43.181  13.621  1.00  0.88           N  
ATOM   5249  CA  GLU A 345     -32.285 -44.091  13.768  1.00  0.88           C  
ATOM   5250  C   GLU A 345     -32.714 -44.241  15.228  1.00  0.88           C  
ATOM   5251  O   GLU A 345     -33.906 -44.299  15.538  1.00  0.88           O  
ATOM   5252  CB  GLU A 345     -31.929 -45.465  13.201  1.00  0.88           C  
ATOM   5253  CG  GLU A 345     -31.779 -45.502  11.679  1.00  0.88           C  
ATOM   5254  CD  GLU A 345     -31.361 -46.859  11.150  1.00  0.88           C  
ATOM   5255  OE1 GLU A 345     -31.075 -47.726  11.944  1.00  0.88           O  
ATOM   5256  OE2 GLU A 345     -31.331 -47.025   9.952  1.00  0.88           O  
ATOM   5257  H   GLU A 345     -30.270 -43.540  13.262  1.00  0.88           H  
ATOM   5258  HA  GLU A 345     -33.125 -43.681  13.207  1.00  0.88           H  
ATOM   5259 1HB  GLU A 345     -30.991 -45.806  13.642  1.00  0.88           H  
ATOM   5260 2HB  GLU A 345     -32.700 -46.182  13.480  1.00  0.88           H  
ATOM   5261 1HG  GLU A 345     -32.731 -45.226  11.226  1.00  0.88           H  
ATOM   5262 2HG  GLU A 345     -31.039 -44.757  11.383  1.00  0.88           H  
ATOM   5263  N   GLY A 346     -31.723 -44.288  16.112  1.00  0.79           N  
ATOM   5264  CA  GLY A 346     -31.899 -44.361  17.547  1.00  0.79           C  
ATOM   5265  C   GLY A 346     -31.771 -42.955  18.115  1.00  0.79           C  
ATOM   5266  O   GLY A 346     -32.389 -42.012  17.620  1.00  0.79           O  
ATOM   5267  H   GLY A 346     -30.760 -44.302  15.787  1.00  0.79           H  
ATOM   5268 1HA  GLY A 346     -32.875 -44.779  17.789  1.00  0.79           H  
ATOM   5269 2HA  GLY A 346     -31.138 -45.006  17.986  1.00  0.79           H  
ATOM   5270  N   LYS A 347     -31.023 -42.836  19.195  1.00  0.71           N  
ATOM   5271  CA  LYS A 347     -30.854 -41.588  19.928  1.00  0.71           C  
ATOM   5272  C   LYS A 347     -29.388 -41.234  20.196  1.00  0.71           C  
ATOM   5273  O   LYS A 347     -28.489 -42.047  19.981  1.00  0.71           O  
ATOM   5274  CB  LYS A 347     -31.608 -41.677  21.238  1.00  0.71           C  
ATOM   5275  CG  LYS A 347     -33.130 -41.825  21.132  1.00  0.71           C  
ATOM   5276  CD  LYS A 347     -33.787 -40.524  20.644  1.00  0.71           C  
ATOM   5277  CE  LYS A 347     -35.312 -40.654  20.578  1.00  0.71           C  
ATOM   5278  NZ  LYS A 347     -35.974 -39.401  20.069  1.00  0.71           N  
ATOM   5279  H   LYS A 347     -30.545 -43.667  19.543  1.00  0.71           H  
ATOM   5280  HA  LYS A 347     -31.282 -40.778  19.336  1.00  0.71           H  
ATOM   5281 1HB  LYS A 347     -31.248 -42.554  21.757  1.00  0.71           H  
ATOM   5282 2HB  LYS A 347     -31.389 -40.809  21.846  1.00  0.71           H  
ATOM   5283 1HG  LYS A 347     -33.381 -42.635  20.453  1.00  0.71           H  
ATOM   5284 2HG  LYS A 347     -33.526 -42.069  22.117  1.00  0.71           H  
ATOM   5285 1HD  LYS A 347     -33.530 -39.712  21.329  1.00  0.71           H  
ATOM   5286 2HD  LYS A 347     -33.402 -40.270  19.653  1.00  0.71           H  
ATOM   5287 1HE  LYS A 347     -35.560 -41.476  19.909  1.00  0.71           H  
ATOM   5288 2HE  LYS A 347     -35.697 -40.878  21.572  1.00  0.71           H  
ATOM   5289 1HZ  LYS A 347     -36.972 -39.536  20.032  1.00  0.71           H  
ATOM   5290 2HZ  LYS A 347     -35.769 -38.610  20.692  1.00  0.71           H  
ATOM   5291 3HZ  LYS A 347     -35.630 -39.185  19.143  1.00  0.71           H  
ATOM   5292  N   LEU A 348     -29.159 -40.015  20.664  1.00  0.65           N  
ATOM   5293  CA  LEU A 348     -27.832 -39.590  21.092  1.00  0.65           C  
ATOM   5294  C   LEU A 348     -27.544 -39.759  22.587  1.00  0.65           C  
ATOM   5295  O   LEU A 348     -28.408 -39.568  23.454  1.00  0.65           O  
ATOM   5296  CB  LEU A 348     -27.605 -38.111  20.745  1.00  0.65           C  
ATOM   5297  CG  LEU A 348     -27.482 -37.719  19.324  1.00  0.65           C  
ATOM   5298  CD1 LEU A 348     -27.558 -36.223  19.187  1.00  0.65           C  
ATOM   5299  CD2 LEU A 348     -26.125 -38.151  18.893  1.00  0.65           C  
ATOM   5300  H   LEU A 348     -29.938 -39.362  20.754  1.00  0.65           H  
ATOM   5301  HA  LEU A 348     -27.110 -40.176  20.539  1.00  0.65           H  
ATOM   5302 1HB  LEU A 348     -28.443 -37.562  21.124  1.00  0.65           H  
ATOM   5303 2HB  LEU A 348     -26.709 -37.770  21.266  1.00  0.65           H  
ATOM   5304  HG  LEU A 348     -28.262 -38.189  18.726  1.00  0.65           H  
ATOM   5305 1HD1 LEU A 348     -27.427 -35.947  18.150  1.00  0.65           H  
ATOM   5306 2HD1 LEU A 348     -28.532 -35.879  19.531  1.00  0.65           H  
ATOM   5307 3HD1 LEU A 348     -26.777 -35.760  19.779  1.00  0.65           H  
ATOM   5308 1HD2 LEU A 348     -25.952 -37.890  17.854  1.00  0.65           H  
ATOM   5309 2HD2 LEU A 348     -25.373 -37.665  19.516  1.00  0.65           H  
ATOM   5310 3HD2 LEU A 348     -26.070 -39.207  19.036  1.00  0.65           H  
ATOM   5311  N   VAL A 349     -26.300 -40.074  22.877  1.00  0.62           N  
ATOM   5312  CA  VAL A 349     -25.817 -40.005  24.237  1.00  0.62           C  
ATOM   5313  C   VAL A 349     -24.817 -38.875  24.228  1.00  0.62           C  
ATOM   5314  O   VAL A 349     -23.900 -38.863  23.404  1.00  0.62           O  
ATOM   5315  CB  VAL A 349     -25.175 -41.308  24.716  1.00  0.62           C  
ATOM   5316  CG1 VAL A 349     -24.646 -41.133  26.137  1.00  0.62           C  
ATOM   5317  CG2 VAL A 349     -26.205 -42.451  24.679  1.00  0.62           C  
ATOM   5318  H   VAL A 349     -25.670 -40.336  22.118  1.00  0.62           H  
ATOM   5319  HA  VAL A 349     -26.634 -39.755  24.903  1.00  0.62           H  
ATOM   5320  HB  VAL A 349     -24.352 -41.542  24.086  1.00  0.62           H  
ATOM   5321 1HG1 VAL A 349     -24.192 -42.055  26.455  1.00  0.62           H  
ATOM   5322 2HG1 VAL A 349     -23.902 -40.331  26.163  1.00  0.62           H  
ATOM   5323 3HG1 VAL A 349     -25.463 -40.881  26.805  1.00  0.62           H  
ATOM   5324 1HG2 VAL A 349     -25.735 -43.372  25.019  1.00  0.62           H  
ATOM   5325 2HG2 VAL A 349     -27.042 -42.208  25.333  1.00  0.62           H  
ATOM   5326 3HG2 VAL A 349     -26.570 -42.585  23.657  1.00  0.62           H  
ATOM   5327  N   LEU A 350     -25.037 -37.882  25.064  1.00  0.61           N  
ATOM   5328  CA  LEU A 350     -24.160 -36.729  24.997  1.00  0.61           C  
ATOM   5329  C   LEU A 350     -23.173 -36.704  26.117  1.00  0.61           C  
ATOM   5330  O   LEU A 350     -23.496 -37.077  27.241  1.00  0.61           O  
ATOM   5331  CB  LEU A 350     -24.943 -35.429  25.079  1.00  0.61           C  
ATOM   5332  CG  LEU A 350     -25.983 -35.244  24.112  1.00  0.61           C  
ATOM   5333  CD1 LEU A 350     -26.595 -33.941  24.398  1.00  0.61           C  
ATOM   5334  CD2 LEU A 350     -25.442 -35.327  22.726  1.00  0.61           C  
ATOM   5335  H   LEU A 350     -25.811 -37.944  25.729  1.00  0.61           H  
ATOM   5336  HA  LEU A 350     -23.611 -36.752  24.058  1.00  0.61           H  
ATOM   5337 1HB  LEU A 350     -25.397 -35.368  26.067  1.00  0.61           H  
ATOM   5338 2HB  LEU A 350     -24.239 -34.598  24.975  1.00  0.61           H  
ATOM   5339  HG  LEU A 350     -26.723 -36.014  24.243  1.00  0.61           H  
ATOM   5340 1HD1 LEU A 350     -27.390 -33.754  23.707  1.00  0.61           H  
ATOM   5341 2HD1 LEU A 350     -26.980 -33.943  25.418  1.00  0.61           H  
ATOM   5342 3HD1 LEU A 350     -25.840 -33.167  24.293  1.00  0.61           H  
ATOM   5343 1HD2 LEU A 350     -26.245 -35.180  22.011  1.00  0.61           H  
ATOM   5344 2HD2 LEU A 350     -24.683 -34.559  22.592  1.00  0.61           H  
ATOM   5345 3HD2 LEU A 350     -25.002 -36.309  22.581  1.00  0.61           H  
ATOM   5346  N   ILE A 351     -21.998 -36.189  25.825  1.00  0.61           N  
ATOM   5347  CA  ILE A 351     -21.015 -35.952  26.853  1.00  0.61           C  
ATOM   5348  C   ILE A 351     -20.770 -34.449  26.938  1.00  0.61           C  
ATOM   5349  O   ILE A 351     -20.522 -33.778  25.926  1.00  0.61           O  
ATOM   5350  CB  ILE A 351     -19.709 -36.702  26.588  1.00  0.61           C  
ATOM   5351  CG1 ILE A 351     -19.929 -38.207  26.526  1.00  0.61           C  
ATOM   5352  CG2 ILE A 351     -18.763 -36.406  27.701  1.00  0.61           C  
ATOM   5353  CD1 ILE A 351     -18.723 -38.941  26.017  1.00  0.61           C  
ATOM   5354  H   ILE A 351     -21.789 -35.953  24.855  1.00  0.61           H  
ATOM   5355  HA  ILE A 351     -21.406 -36.292  27.806  1.00  0.61           H  
ATOM   5356  HB  ILE A 351     -19.294 -36.403  25.659  1.00  0.61           H  
ATOM   5357 1HG1 ILE A 351     -20.161 -38.581  27.515  1.00  0.61           H  
ATOM   5358 2HG1 ILE A 351     -20.767 -38.428  25.864  1.00  0.61           H  
ATOM   5359 1HG2 ILE A 351     -17.824 -36.933  27.543  1.00  0.61           H  
ATOM   5360 2HG2 ILE A 351     -18.573 -35.339  27.757  1.00  0.61           H  
ATOM   5361 3HG2 ILE A 351     -19.232 -36.743  28.621  1.00  0.61           H  
ATOM   5362 1HD1 ILE A 351     -18.925 -40.010  25.983  1.00  0.61           H  
ATOM   5363 2HD1 ILE A 351     -18.516 -38.574  25.023  1.00  0.61           H  
ATOM   5364 3HD1 ILE A 351     -17.867 -38.758  26.665  1.00  0.61           H  
ATOM   5365  N   ALA A 352     -20.868 -33.901  28.140  1.00  0.63           N  
ATOM   5366  CA  ALA A 352     -20.659 -32.469  28.288  1.00  0.63           C  
ATOM   5367  C   ALA A 352     -20.073 -32.127  29.637  1.00  0.63           C  
ATOM   5368  O   ALA A 352     -20.187 -32.900  30.574  1.00  0.63           O  
ATOM   5369  CB  ALA A 352     -21.975 -31.714  28.103  1.00  0.63           C  
ATOM   5370  H   ALA A 352     -21.105 -34.493  28.940  1.00  0.63           H  
ATOM   5371  HA  ALA A 352     -19.942 -32.182  27.535  1.00  0.63           H  
ATOM   5372 1HB  ALA A 352     -21.796 -30.649  28.186  1.00  0.63           H  
ATOM   5373 2HB  ALA A 352     -22.382 -31.935  27.114  1.00  0.63           H  
ATOM   5374 3HB  ALA A 352     -22.683 -32.020  28.863  1.00  0.63           H  
ATOM   5375  N   GLY A 353     -19.426 -30.979  29.752  1.00  0.67           N  
ATOM   5376  CA  GLY A 353     -18.892 -30.639  31.053  1.00  0.67           C  
ATOM   5377  C   GLY A 353     -17.804 -29.595  31.001  1.00  0.67           C  
ATOM   5378  O   GLY A 353     -17.407 -29.175  29.919  1.00  0.67           O  
ATOM   5379  H   GLY A 353     -19.313 -30.350  28.973  1.00  0.67           H  
ATOM   5380 1HA  GLY A 353     -19.692 -30.309  31.716  1.00  0.67           H  
ATOM   5381 2HA  GLY A 353     -18.479 -31.542  31.473  1.00  0.67           H  
ATOM   5382  N   GLY A 354     -17.319 -29.186  32.173  1.00  0.73           N  
ATOM   5383  CA  GLY A 354     -16.279 -28.158  32.236  1.00  0.73           C  
ATOM   5384  C   GLY A 354     -16.673 -26.922  33.060  1.00  0.73           C  
ATOM   5385  O   GLY A 354     -17.417 -27.020  34.040  1.00  0.73           O  
ATOM   5386  H   GLY A 354     -17.690 -29.626  33.013  1.00  0.73           H  
ATOM   5387 1HA  GLY A 354     -15.374 -28.596  32.650  1.00  0.73           H  
ATOM   5388 2HA  GLY A 354     -16.038 -27.851  31.226  1.00  0.73           H  
ATOM   5389  N   ASP A 355     -16.079 -25.778  32.688  1.00  0.80           N  
ATOM   5390  CA  ASP A 355     -16.266 -24.456  33.308  1.00  0.80           C  
ATOM   5391  C   ASP A 355     -17.386 -23.705  32.617  1.00  0.80           C  
ATOM   5392  O   ASP A 355     -17.265 -23.281  31.463  1.00  0.80           O  
ATOM   5393  CB  ASP A 355     -14.970 -23.636  33.334  1.00  0.80           C  
ATOM   5394  CG  ASP A 355     -15.125 -22.188  33.920  1.00  0.80           C  
ATOM   5395  OD1 ASP A 355     -16.228 -21.628  33.932  1.00  0.80           O  
ATOM   5396  OD2 ASP A 355     -14.129 -21.665  34.372  1.00  0.80           O  
ATOM   5397  H   ASP A 355     -15.499 -25.827  31.856  1.00  0.80           H  
ATOM   5398  HA  ASP A 355     -16.570 -24.607  34.348  1.00  0.80           H  
ATOM   5399 1HB  ASP A 355     -14.249 -24.154  33.963  1.00  0.80           H  
ATOM   5400 2HB  ASP A 355     -14.542 -23.586  32.363  1.00  0.80           H  
ATOM   5401  N   GLY A 356     -18.496 -23.564  33.330  1.00  0.88           N  
ATOM   5402  CA  GLY A 356     -19.757 -23.042  32.830  1.00  0.88           C  
ATOM   5403  C   GLY A 356     -19.719 -21.656  32.184  1.00  0.88           C  
ATOM   5404  O   GLY A 356     -20.681 -21.275  31.510  1.00  0.88           O  
ATOM   5405  H   GLY A 356     -18.477 -23.866  34.303  1.00  0.88           H  
ATOM   5406 1HA  GLY A 356     -20.173 -23.760  32.142  1.00  0.88           H  
ATOM   5407 2HA  GLY A 356     -20.454 -23.013  33.668  1.00  0.88           H  
ATOM   5408  N   LYS A 357     -18.667 -20.868  32.440  1.00  0.94           N  
ATOM   5409  CA  LYS A 357     -18.465 -19.509  31.891  1.00  0.94           C  
ATOM   5410  C   LYS A 357     -19.444 -18.438  32.412  1.00  0.94           C  
ATOM   5411  O   LYS A 357     -19.026 -17.366  32.845  1.00  0.94           O  
ATOM   5412  CB  LYS A 357     -18.508 -19.507  30.340  1.00  0.94           C  
ATOM   5413  CG  LYS A 357     -17.318 -20.188  29.655  1.00  0.94           C  
ATOM   5414  CD  LYS A 357     -17.472 -20.220  28.115  1.00  0.94           C  
ATOM   5415  CE  LYS A 357     -17.477 -18.794  27.525  1.00  0.94           C  
ATOM   5416  NZ  LYS A 357     -17.392 -18.787  26.032  1.00  0.94           N  
ATOM   5417  H   LYS A 357     -17.902 -21.253  33.017  1.00  0.94           H  
ATOM   5418  HA  LYS A 357     -17.463 -19.194  32.186  1.00  0.94           H  
ATOM   5419 1HB  LYS A 357     -19.413 -19.967  29.969  1.00  0.94           H  
ATOM   5420 2HB  LYS A 357     -18.522 -18.471  29.996  1.00  0.94           H  
ATOM   5421 1HG  LYS A 357     -16.402 -19.657  29.911  1.00  0.94           H  
ATOM   5422 2HG  LYS A 357     -17.232 -21.208  30.019  1.00  0.94           H  
ATOM   5423 1HD  LYS A 357     -16.646 -20.784  27.676  1.00  0.94           H  
ATOM   5424 2HD  LYS A 357     -18.406 -20.719  27.843  1.00  0.94           H  
ATOM   5425 1HE  LYS A 357     -18.403 -18.300  27.821  1.00  0.94           H  
ATOM   5426 2HE  LYS A 357     -16.634 -18.233  27.928  1.00  0.94           H  
ATOM   5427 1HZ  LYS A 357     -17.411 -17.828  25.704  1.00  0.94           H  
ATOM   5428 2HZ  LYS A 357     -16.535 -19.225  25.743  1.00  0.94           H  
ATOM   5429 3HZ  LYS A 357     -18.174 -19.296  25.609  1.00  0.94           H  
ATOM   5430  N   GLY A 358     -20.738 -18.750  32.404  1.00  0.97           N  
ATOM   5431  CA  GLY A 358     -21.810 -17.839  32.761  1.00  0.97           C  
ATOM   5432  C   GLY A 358     -22.894 -18.027  31.716  1.00  0.97           C  
ATOM   5433  O   GLY A 358     -23.858 -17.265  31.631  1.00  0.97           O  
ATOM   5434  H   GLY A 358     -21.000 -19.654  32.041  1.00  0.97           H  
ATOM   5435 1HA  GLY A 358     -22.191 -18.073  33.755  1.00  0.97           H  
ATOM   5436 2HA  GLY A 358     -21.452 -16.810  32.759  1.00  0.97           H  
ATOM   5437  N   ALA A 359     -22.681 -19.042  30.882  1.00  0.96           N  
ATOM   5438  CA  ALA A 359     -23.604 -19.412  29.810  1.00  0.96           C  
ATOM   5439  C   ALA A 359     -24.951 -19.884  30.364  1.00  0.96           C  
ATOM   5440  O   ALA A 359     -25.031 -20.416  31.471  1.00  0.96           O  
ATOM   5441  CB  ALA A 359     -22.981 -20.494  28.944  1.00  0.96           C  
ATOM   5442  H   ALA A 359     -21.851 -19.621  31.039  1.00  0.96           H  
ATOM   5443  HA  ALA A 359     -23.785 -18.529  29.198  1.00  0.96           H  
ATOM   5444 1HB  ALA A 359     -23.665 -20.742  28.134  1.00  0.96           H  
ATOM   5445 2HB  ALA A 359     -22.039 -20.138  28.528  1.00  0.96           H  
ATOM   5446 3HB  ALA A 359     -22.795 -21.372  29.538  1.00  0.96           H  
ATOM   5447  N   ASP A 360     -26.027 -19.653  29.608  1.00  0.92           N  
ATOM   5448  CA  ASP A 360     -27.346 -20.160  29.999  1.00  0.92           C  
ATOM   5449  C   ASP A 360     -27.591 -21.529  29.367  1.00  0.92           C  
ATOM   5450  O   ASP A 360     -27.801 -21.640  28.163  1.00  0.92           O  
ATOM   5451  CB  ASP A 360     -28.477 -19.200  29.631  1.00  0.92           C  
ATOM   5452  CG  ASP A 360     -29.871 -19.677  30.157  1.00  0.92           C  
ATOM   5453  OD1 ASP A 360     -29.979 -20.806  30.650  1.00  0.92           O  
ATOM   5454  OD2 ASP A 360     -30.801 -18.912  30.057  1.00  0.92           O  
ATOM   5455  H   ASP A 360     -25.923 -19.161  28.731  1.00  0.92           H  
ATOM   5456  HA  ASP A 360     -27.359 -20.283  31.083  1.00  0.92           H  
ATOM   5457 1HB  ASP A 360     -28.264 -18.212  30.045  1.00  0.92           H  
ATOM   5458 2HB  ASP A 360     -28.529 -19.096  28.547  1.00  0.92           H  
ATOM   5459  N   PHE A 361     -27.578 -22.570  30.184  1.00  0.86           N  
ATOM   5460  CA  PHE A 361     -27.672 -23.949  29.713  1.00  0.86           C  
ATOM   5461  C   PHE A 361     -29.107 -24.428  29.581  1.00  0.86           C  
ATOM   5462  O   PHE A 361     -29.352 -25.553  29.149  1.00  0.86           O  
ATOM   5463  CB  PHE A 361     -26.935 -24.825  30.713  1.00  0.86           C  
ATOM   5464  CG  PHE A 361     -25.529 -24.513  30.751  1.00  0.86           C  
ATOM   5465  CD1 PHE A 361     -25.096 -23.502  31.548  1.00  0.86           C  
ATOM   5466  CD2 PHE A 361     -24.627 -25.198  30.025  1.00  0.86           C  
ATOM   5467  CE1 PHE A 361     -23.789 -23.172  31.591  1.00  0.86           C  
ATOM   5468  CE2 PHE A 361     -23.316 -24.871  30.078  1.00  0.86           C  
ATOM   5469  CZ  PHE A 361     -22.911 -23.851  30.859  1.00  0.86           C  
ATOM   5470  H   PHE A 361     -27.447 -22.394  31.171  1.00  0.86           H  
ATOM   5471  HA  PHE A 361     -27.204 -24.026  28.737  1.00  0.86           H  
ATOM   5472 1HB  PHE A 361     -27.346 -24.676  31.712  1.00  0.86           H  
ATOM   5473 2HB  PHE A 361     -27.054 -25.873  30.455  1.00  0.86           H  
ATOM   5474  HD1 PHE A 361     -25.817 -22.936  32.143  1.00  0.86           H  
ATOM   5475  HD2 PHE A 361     -24.960 -26.000  29.401  1.00  0.86           H  
ATOM   5476  HE1 PHE A 361     -23.450 -22.342  32.215  1.00  0.86           H  
ATOM   5477  HE2 PHE A 361     -22.595 -25.410  29.494  1.00  0.86           H  
ATOM   5478  HZ  PHE A 361     -21.888 -23.568  30.890  1.00  0.86           H  
ATOM   5479  N   SER A 362     -30.073 -23.561  29.898  1.00  0.80           N  
ATOM   5480  CA  SER A 362     -31.487 -23.922  29.843  1.00  0.80           C  
ATOM   5481  C   SER A 362     -31.864 -24.350  28.438  1.00  0.80           C  
ATOM   5482  O   SER A 362     -32.646 -25.279  28.236  1.00  0.80           O  
ATOM   5483  CB  SER A 362     -32.346 -22.734  30.210  1.00  0.80           C  
ATOM   5484  OG  SER A 362     -32.107 -22.318  31.517  1.00  0.80           O  
ATOM   5485  H   SER A 362     -29.836 -22.609  30.211  1.00  0.80           H  
ATOM   5486  HA  SER A 362     -31.677 -24.745  30.531  1.00  0.80           H  
ATOM   5487 1HB  SER A 362     -32.148 -21.907  29.524  1.00  0.80           H  
ATOM   5488 2HB  SER A 362     -33.393 -23.005  30.102  1.00  0.80           H  
ATOM   5489  HG  SER A 362     -31.326 -21.712  31.430  1.00  0.80           H  
ATOM   5490  N   ALA A 363     -31.270 -23.680  27.454  1.00  0.75           N  
ATOM   5491  CA  ALA A 363     -31.526 -23.928  26.043  1.00  0.75           C  
ATOM   5492  C   ALA A 363     -31.221 -25.370  25.646  1.00  0.75           C  
ATOM   5493  O   ALA A 363     -31.808 -25.882  24.694  1.00  0.75           O  
ATOM   5494  CB  ALA A 363     -30.703 -22.984  25.188  1.00  0.75           C  
ATOM   5495  H   ALA A 363     -30.623 -22.945  27.712  1.00  0.75           H  
ATOM   5496  HA  ALA A 363     -32.584 -23.743  25.857  1.00  0.75           H  
ATOM   5497 1HB  ALA A 363     -30.934 -23.161  24.141  1.00  0.75           H  
ATOM   5498 2HB  ALA A 363     -30.940 -21.953  25.444  1.00  0.75           H  
ATOM   5499 3HB  ALA A 363     -29.653 -23.167  25.364  1.00  0.75           H  
ATOM   5500  N   LEU A 364     -30.293 -26.031  26.349  1.00  0.71           N  
ATOM   5501  CA  LEU A 364     -29.914 -27.394  26.006  1.00  0.71           C  
ATOM   5502  C   LEU A 364     -31.073 -28.343  26.231  1.00  0.71           C  
ATOM   5503  O   LEU A 364     -31.171 -29.391  25.598  1.00  0.71           O  
ATOM   5504  CB  LEU A 364     -28.787 -27.902  26.903  1.00  0.71           C  
ATOM   5505  CG  LEU A 364     -27.444 -27.254  26.820  1.00  0.71           C  
ATOM   5506  CD1 LEU A 364     -26.605 -27.849  27.914  1.00  0.71           C  
ATOM   5507  CD2 LEU A 364     -26.808 -27.469  25.433  1.00  0.71           C  
ATOM   5508  H   LEU A 364     -29.863 -25.608  27.170  1.00  0.71           H  
ATOM   5509  HA  LEU A 364     -29.620 -27.439  24.964  1.00  0.71           H  
ATOM   5510 1HB  LEU A 364     -29.120 -27.821  27.939  1.00  0.71           H  
ATOM   5511 2HB  LEU A 364     -28.639 -28.955  26.682  1.00  0.71           H  
ATOM   5512  HG  LEU A 364     -27.544 -26.192  27.023  1.00  0.71           H  
ATOM   5513 1HD1 LEU A 364     -25.652 -27.397  27.907  1.00  0.71           H  
ATOM   5514 2HD1 LEU A 364     -27.091 -27.668  28.874  1.00  0.71           H  
ATOM   5515 3HD1 LEU A 364     -26.501 -28.921  27.757  1.00  0.71           H  
ATOM   5516 1HD2 LEU A 364     -25.828 -26.995  25.410  1.00  0.71           H  
ATOM   5517 2HD2 LEU A 364     -26.700 -28.535  25.234  1.00  0.71           H  
ATOM   5518 3HD2 LEU A 364     -27.435 -27.025  24.675  1.00  0.71           H  
ATOM   5519  N   ARG A 365     -31.951 -28.007  27.163  1.00  0.68           N  
ATOM   5520  CA  ARG A 365     -33.011 -28.919  27.527  1.00  0.68           C  
ATOM   5521  C   ARG A 365     -33.829 -29.392  26.332  1.00  0.68           C  
ATOM   5522  O   ARG A 365     -34.096 -30.584  26.202  1.00  0.68           O  
ATOM   5523  CB  ARG A 365     -33.935 -28.258  28.529  1.00  0.68           C  
ATOM   5524  CG  ARG A 365     -34.985 -29.167  29.139  1.00  0.68           C  
ATOM   5525  CD  ARG A 365     -35.950 -28.398  29.980  1.00  0.68           C  
ATOM   5526  NE  ARG A 365     -35.293 -27.708  31.091  1.00  0.68           N  
ATOM   5527  CZ  ARG A 365     -35.841 -26.691  31.792  1.00  0.68           C  
ATOM   5528  NH1 ARG A 365     -37.054 -26.258  31.503  1.00  0.68           N  
ATOM   5529  NH2 ARG A 365     -35.157 -26.130  32.770  1.00  0.68           N  
ATOM   5530  H   ARG A 365     -31.905 -27.096  27.624  1.00  0.68           H  
ATOM   5531  HA  ARG A 365     -32.566 -29.792  27.996  1.00  0.68           H  
ATOM   5532 1HB  ARG A 365     -33.340 -27.837  29.339  1.00  0.68           H  
ATOM   5533 2HB  ARG A 365     -34.453 -27.428  28.047  1.00  0.68           H  
ATOM   5534 1HG  ARG A 365     -35.533 -29.678  28.348  1.00  0.68           H  
ATOM   5535 2HG  ARG A 365     -34.490 -29.904  29.780  1.00  0.68           H  
ATOM   5536 1HD  ARG A 365     -36.451 -27.653  29.365  1.00  0.68           H  
ATOM   5537 2HD  ARG A 365     -36.685 -29.084  30.396  1.00  0.68           H  
ATOM   5538  HE  ARG A 365     -34.337 -28.004  31.350  1.00  0.68           H  
ATOM   5539 1HH1 ARG A 365     -37.577 -26.687  30.753  1.00  0.68           H  
ATOM   5540 2HH1 ARG A 365     -37.457 -25.497  32.030  1.00  0.68           H  
ATOM   5541 1HH2 ARG A 365     -34.226 -26.471  32.982  1.00  0.68           H  
ATOM   5542 2HH2 ARG A 365     -35.556 -25.370  33.298  1.00  0.68           H  
ATOM   5543  N   ALA A 366     -34.237 -28.476  25.449  1.00  0.67           N  
ATOM   5544  CA  ALA A 366     -35.084 -28.890  24.337  1.00  0.67           C  
ATOM   5545  C   ALA A 366     -34.406 -29.914  23.391  1.00  0.67           C  
ATOM   5546  O   ALA A 366     -34.912 -31.033  23.317  1.00  0.67           O  
ATOM   5547  CB  ALA A 366     -35.601 -27.666  23.583  1.00  0.67           C  
ATOM   5548  H   ALA A 366     -33.968 -27.506  25.562  1.00  0.67           H  
ATOM   5549  HA  ALA A 366     -35.954 -29.393  24.760  1.00  0.67           H  
ATOM   5550 1HB  ALA A 366     -36.286 -27.996  22.798  1.00  0.67           H  
ATOM   5551 2HB  ALA A 366     -36.135 -27.026  24.284  1.00  0.67           H  
ATOM   5552 3HB  ALA A 366     -34.823 -27.092  23.144  1.00  0.67           H  
ATOM   5553  N   PRO A 367     -33.262 -29.647  22.699  1.00  0.65           N  
ATOM   5554  CA  PRO A 367     -32.655 -30.603  21.795  1.00  0.65           C  
ATOM   5555  C   PRO A 367     -32.158 -31.839  22.505  1.00  0.65           C  
ATOM   5556  O   PRO A 367     -32.071 -32.907  21.900  1.00  0.65           O  
ATOM   5557  CB  PRO A 367     -31.492 -29.826  21.197  1.00  0.65           C  
ATOM   5558  CG  PRO A 367     -31.180 -28.776  22.180  1.00  0.65           C  
ATOM   5559  CD  PRO A 367     -32.520 -28.386  22.781  1.00  0.65           C  
ATOM   5560  HA  PRO A 367     -33.386 -30.868  21.015  1.00  0.65           H  
ATOM   5561 1HB  PRO A 367     -30.646 -30.497  21.013  1.00  0.65           H  
ATOM   5562 2HB  PRO A 367     -31.790 -29.411  20.220  1.00  0.65           H  
ATOM   5563 1HG  PRO A 367     -30.460 -29.142  22.931  1.00  0.65           H  
ATOM   5564 2HG  PRO A 367     -30.699 -27.975  21.640  1.00  0.65           H  
ATOM   5565 1HD  PRO A 367     -32.377 -28.058  23.781  1.00  0.65           H  
ATOM   5566 2HD  PRO A 367     -32.966 -27.620  22.147  1.00  0.65           H  
ATOM   5567  N   VAL A 368     -31.882 -31.737  23.802  1.00  0.64           N  
ATOM   5568  CA  VAL A 368     -31.447 -32.927  24.480  1.00  0.64           C  
ATOM   5569  C   VAL A 368     -32.666 -33.816  24.700  1.00  0.64           C  
ATOM   5570  O   VAL A 368     -32.663 -34.996  24.362  1.00  0.64           O  
ATOM   5571  CB  VAL A 368     -30.728 -32.578  25.792  1.00  0.64           C  
ATOM   5572  CG1 VAL A 368     -30.409 -33.828  26.556  1.00  0.64           C  
ATOM   5573  CG2 VAL A 368     -29.444 -31.873  25.479  1.00  0.64           C  
ATOM   5574  H   VAL A 368     -31.922 -30.858  24.321  1.00  0.64           H  
ATOM   5575  HA  VAL A 368     -30.740 -33.442  23.842  1.00  0.64           H  
ATOM   5576  HB  VAL A 368     -31.378 -31.943  26.398  1.00  0.64           H  
ATOM   5577 1HG1 VAL A 368     -29.898 -33.565  27.468  1.00  0.64           H  
ATOM   5578 2HG1 VAL A 368     -31.332 -34.352  26.784  1.00  0.64           H  
ATOM   5579 3HG1 VAL A 368     -29.764 -34.460  25.962  1.00  0.64           H  
ATOM   5580 1HG2 VAL A 368     -28.925 -31.623  26.397  1.00  0.64           H  
ATOM   5581 2HG2 VAL A 368     -28.855 -32.527  24.902  1.00  0.64           H  
ATOM   5582 3HG2 VAL A 368     -29.627 -30.978  24.914  1.00  0.64           H  
ATOM   5583  N   ALA A 369     -33.764 -33.242  25.177  1.00  0.62           N  
ATOM   5584  CA  ALA A 369     -34.976 -34.023  25.373  1.00  0.62           C  
ATOM   5585  C   ALA A 369     -35.470 -34.649  24.063  1.00  0.62           C  
ATOM   5586  O   ALA A 369     -35.978 -35.771  24.050  1.00  0.62           O  
ATOM   5587  CB  ALA A 369     -36.069 -33.135  25.929  1.00  0.62           C  
ATOM   5588  H   ALA A 369     -33.774 -32.254  25.431  1.00  0.62           H  
ATOM   5589  HA  ALA A 369     -34.753 -34.823  26.080  1.00  0.62           H  
ATOM   5590 1HB  ALA A 369     -36.968 -33.721  26.099  1.00  0.62           H  
ATOM   5591 2HB  ALA A 369     -35.736 -32.691  26.854  1.00  0.62           H  
ATOM   5592 3HB  ALA A 369     -36.279 -32.340  25.210  1.00  0.62           H  
ATOM   5593  N   GLU A 370     -35.326 -33.915  22.958  1.00  0.61           N  
ATOM   5594  CA  GLU A 370     -35.792 -34.385  21.660  1.00  0.61           C  
ATOM   5595  C   GLU A 370     -34.910 -35.454  21.007  1.00  0.61           C  
ATOM   5596  O   GLU A 370     -35.424 -36.431  20.440  1.00  0.61           O  
ATOM   5597  CB  GLU A 370     -35.901 -33.197  20.696  1.00  0.61           C  
ATOM   5598  CG  GLU A 370     -37.016 -32.186  21.036  1.00  0.61           C  
ATOM   5599  CD  GLU A 370     -37.026 -30.975  20.122  1.00  0.61           C  
ATOM   5600  OE1 GLU A 370     -36.166 -30.880  19.277  1.00  0.61           O  
ATOM   5601  OE2 GLU A 370     -37.895 -30.146  20.275  1.00  0.61           O  
ATOM   5602  H   GLU A 370     -34.920 -32.982  23.035  1.00  0.61           H  
ATOM   5603  HA  GLU A 370     -36.784 -34.810  21.799  1.00  0.61           H  
ATOM   5604 1HB  GLU A 370     -34.956 -32.658  20.696  1.00  0.61           H  
ATOM   5605 2HB  GLU A 370     -36.064 -33.563  19.682  1.00  0.61           H  
ATOM   5606 1HG  GLU A 370     -37.977 -32.690  20.955  1.00  0.61           H  
ATOM   5607 2HG  GLU A 370     -36.902 -31.860  22.065  1.00  0.61           H  
ATOM   5608  N   HIS A 371     -33.588 -35.293  21.092  1.00  0.60           N  
ATOM   5609  CA  HIS A 371     -32.696 -36.190  20.377  1.00  0.60           C  
ATOM   5610  C   HIS A 371     -31.875 -37.151  21.224  1.00  0.60           C  
ATOM   5611  O   HIS A 371     -31.246 -38.054  20.659  1.00  0.60           O  
ATOM   5612  CB  HIS A 371     -31.722 -35.359  19.546  1.00  0.60           C  
ATOM   5613  CG  HIS A 371     -32.398 -34.497  18.529  1.00  0.60           C  
ATOM   5614  ND1 HIS A 371     -33.065 -35.015  17.437  1.00  0.60           N  
ATOM   5615  CD2 HIS A 371     -32.522 -33.152  18.444  1.00  0.60           C  
ATOM   5616  CE1 HIS A 371     -33.563 -34.025  16.720  1.00  0.60           C  
ATOM   5617  NE2 HIS A 371     -33.253 -32.885  17.310  1.00  0.60           N  
ATOM   5618  H   HIS A 371     -33.189 -34.496  21.586  1.00  0.60           H  
ATOM   5619  HA  HIS A 371     -33.285 -36.795  19.692  1.00  0.60           H  
ATOM   5620 1HB  HIS A 371     -31.147 -34.721  20.214  1.00  0.60           H  
ATOM   5621 2HB  HIS A 371     -31.021 -36.019  19.045  1.00  0.60           H  
ATOM   5622  HD2 HIS A 371     -32.121 -32.417  19.145  1.00  0.60           H  
ATOM   5623  HE1 HIS A 371     -34.139 -34.131  15.801  1.00  0.60           H  
ATOM   5624  HE2 HIS A 371     -33.517 -31.964  16.983  1.00  0.60           H  
ATOM   5625  N   CYS A 372     -31.852 -36.984  22.544  1.00  0.58           N  
ATOM   5626  CA  CYS A 372     -30.973 -37.810  23.344  1.00  0.58           C  
ATOM   5627  C   CYS A 372     -31.656 -38.847  24.228  1.00  0.58           C  
ATOM   5628  O   CYS A 372     -32.777 -38.670  24.702  1.00  0.58           O  
ATOM   5629  CB  CYS A 372     -30.126 -36.893  24.195  1.00  0.58           C  
ATOM   5630  SG  CYS A 372     -29.257 -35.750  23.150  1.00  0.58           S  
ATOM   5631  H   CYS A 372     -32.382 -36.250  23.009  1.00  0.58           H  
ATOM   5632  HA  CYS A 372     -30.317 -38.336  22.666  1.00  0.58           H  
ATOM   5633 1HB  CYS A 372     -30.735 -36.352  24.899  1.00  0.58           H  
ATOM   5634 2HB  CYS A 372     -29.391 -37.477  24.756  1.00  0.58           H  
ATOM   5635  HG  CYS A 372     -28.550 -35.172  24.119  1.00  0.58           H  
ATOM   5636  N   ARG A 373     -30.921 -39.933  24.448  1.00  0.57           N  
ATOM   5637  CA  ARG A 373     -31.275 -41.018  25.350  1.00  0.57           C  
ATOM   5638  C   ARG A 373     -30.737 -40.739  26.729  1.00  0.57           C  
ATOM   5639  O   ARG A 373     -31.358 -41.079  27.732  1.00  0.57           O  
ATOM   5640  CB  ARG A 373     -30.677 -42.344  24.910  1.00  0.57           C  
ATOM   5641  CG  ARG A 373     -31.134 -43.554  25.726  1.00  0.57           C  
ATOM   5642  CD  ARG A 373     -30.532 -44.863  25.252  1.00  0.57           C  
ATOM   5643  NE  ARG A 373     -30.867 -45.168  23.860  1.00  0.57           N  
ATOM   5644  CZ  ARG A 373     -32.043 -45.650  23.417  1.00  0.57           C  
ATOM   5645  NH1 ARG A 373     -33.047 -45.867  24.254  1.00  0.57           N  
ATOM   5646  NH2 ARG A 373     -32.175 -45.901  22.125  1.00  0.57           N  
ATOM   5647  H   ARG A 373     -30.032 -39.970  23.974  1.00  0.57           H  
ATOM   5648  HA  ARG A 373     -32.361 -41.100  25.398  1.00  0.57           H  
ATOM   5649 1HB  ARG A 373     -30.933 -42.540  23.898  1.00  0.57           H  
ATOM   5650 2HB  ARG A 373     -29.588 -42.290  24.967  1.00  0.57           H  
ATOM   5651 1HG  ARG A 373     -30.839 -43.406  26.766  1.00  0.57           H  
ATOM   5652 2HG  ARG A 373     -32.220 -43.636  25.667  1.00  0.57           H  
ATOM   5653 1HD  ARG A 373     -29.442 -44.811  25.331  1.00  0.57           H  
ATOM   5654 2HD  ARG A 373     -30.895 -45.679  25.875  1.00  0.57           H  
ATOM   5655  HE  ARG A 373     -30.115 -45.071  23.157  1.00  0.57           H  
ATOM   5656 1HH1 ARG A 373     -32.932 -45.672  25.239  1.00  0.57           H  
ATOM   5657 2HH1 ARG A 373     -33.925 -46.228  23.910  1.00  0.57           H  
ATOM   5658 1HH2 ARG A 373     -31.368 -45.716  21.495  1.00  0.57           H  
ATOM   5659 2HH2 ARG A 373     -33.037 -46.261  21.760  1.00  0.57           H  
ATOM   5660  N   ALA A 374     -29.536 -40.175  26.768  1.00  0.57           N  
ATOM   5661  CA  ALA A 374     -28.859 -39.943  28.040  1.00  0.57           C  
ATOM   5662  C   ALA A 374     -27.799 -38.860  27.929  1.00  0.57           C  
ATOM   5663  O   ALA A 374     -27.321 -38.554  26.831  1.00  0.57           O  
ATOM   5664  CB  ALA A 374     -28.222 -41.216  28.542  1.00  0.57           C  
ATOM   5665  H   ALA A 374     -29.090 -39.918  25.886  1.00  0.57           H  
ATOM   5666  HA  ALA A 374     -29.593 -39.640  28.776  1.00  0.57           H  
ATOM   5667 1HB  ALA A 374     -27.754 -41.018  29.509  1.00  0.57           H  
ATOM   5668 2HB  ALA A 374     -28.986 -41.985  28.661  1.00  0.57           H  
ATOM   5669 3HB  ALA A 374     -27.478 -41.555  27.834  1.00  0.57           H  
ATOM   5670  N   ALA A 375     -27.414 -38.302  29.072  1.00  0.57           N  
ATOM   5671  CA  ALA A 375     -26.291 -37.374  29.094  1.00  0.57           C  
ATOM   5672  C   ALA A 375     -25.318 -37.750  30.203  1.00  0.57           C  
ATOM   5673  O   ALA A 375     -25.727 -38.160  31.292  1.00  0.57           O  
ATOM   5674  CB  ALA A 375     -26.774 -35.939  29.300  1.00  0.57           C  
ATOM   5675  H   ALA A 375     -27.908 -38.533  29.936  1.00  0.57           H  
ATOM   5676  HA  ALA A 375     -25.767 -37.445  28.144  1.00  0.57           H  
ATOM   5677 1HB  ALA A 375     -25.913 -35.267  29.297  1.00  0.57           H  
ATOM   5678 2HB  ALA A 375     -27.456 -35.663  28.494  1.00  0.57           H  
ATOM   5679 3HB  ALA A 375     -27.273 -35.861  30.222  1.00  0.57           H  
ATOM   5680  N   VAL A 376     -24.038 -37.595  29.903  1.00  0.58           N  
ATOM   5681  CA  VAL A 376     -22.949 -37.833  30.826  1.00  0.58           C  
ATOM   5682  C   VAL A 376     -22.251 -36.506  31.090  1.00  0.58           C  
ATOM   5683  O   VAL A 376     -21.807 -35.846  30.144  1.00  0.58           O  
ATOM   5684  CB  VAL A 376     -21.954 -38.845  30.243  1.00  0.58           C  
ATOM   5685  CG1 VAL A 376     -20.853 -39.037  31.213  1.00  0.58           C  
ATOM   5686  CG2 VAL A 376     -22.642 -40.178  29.935  1.00  0.58           C  
ATOM   5687  H   VAL A 376     -23.804 -37.294  28.965  1.00  0.58           H  
ATOM   5688  HA  VAL A 376     -23.353 -38.230  31.749  1.00  0.58           H  
ATOM   5689  HB  VAL A 376     -21.534 -38.442  29.332  1.00  0.58           H  
ATOM   5690 1HG1 VAL A 376     -20.169 -39.728  30.794  1.00  0.58           H  
ATOM   5691 2HG1 VAL A 376     -20.354 -38.085  31.406  1.00  0.58           H  
ATOM   5692 3HG1 VAL A 376     -21.261 -39.433  32.141  1.00  0.58           H  
ATOM   5693 1HG2 VAL A 376     -21.912 -40.873  29.522  1.00  0.58           H  
ATOM   5694 2HG2 VAL A 376     -23.058 -40.596  30.838  1.00  0.58           H  
ATOM   5695 3HG2 VAL A 376     -23.439 -40.018  29.206  1.00  0.58           H  
ATOM   5696  N   LEU A 377     -22.204 -36.096  32.352  1.00  0.60           N  
ATOM   5697  CA  LEU A 377     -21.680 -34.787  32.682  1.00  0.60           C  
ATOM   5698  C   LEU A 377     -20.350 -34.797  33.454  1.00  0.60           C  
ATOM   5699  O   LEU A 377     -20.128 -35.635  34.337  1.00  0.60           O  
ATOM   5700  CB  LEU A 377     -22.775 -34.031  33.419  1.00  0.60           C  
ATOM   5701  CG  LEU A 377     -24.102 -33.914  32.608  1.00  0.60           C  
ATOM   5702  CD1 LEU A 377     -25.133 -33.225  33.430  1.00  0.60           C  
ATOM   5703  CD2 LEU A 377     -23.837 -33.160  31.334  1.00  0.60           C  
ATOM   5704  H   LEU A 377     -22.565 -36.705  33.074  1.00  0.60           H  
ATOM   5705  HA  LEU A 377     -21.526 -34.270  31.756  1.00  0.60           H  
ATOM   5706 1HB  LEU A 377     -22.983 -34.530  34.364  1.00  0.60           H  
ATOM   5707 2HB  LEU A 377     -22.427 -33.019  33.614  1.00  0.60           H  
ATOM   5708  HG  LEU A 377     -24.480 -34.910  32.366  1.00  0.60           H  
ATOM   5709 1HD1 LEU A 377     -26.057 -33.139  32.868  1.00  0.60           H  
ATOM   5710 2HD1 LEU A 377     -25.307 -33.800  34.334  1.00  0.60           H  
ATOM   5711 3HD1 LEU A 377     -24.775 -32.236  33.687  1.00  0.60           H  
ATOM   5712 1HD2 LEU A 377     -24.760 -33.074  30.761  1.00  0.60           H  
ATOM   5713 2HD2 LEU A 377     -23.460 -32.172  31.580  1.00  0.60           H  
ATOM   5714 3HD2 LEU A 377     -23.092 -33.683  30.740  1.00  0.60           H  
ATOM   5715  N   LEU A 378     -19.483 -33.838  33.102  1.00  0.62           N  
ATOM   5716  CA  LEU A 378     -18.140 -33.686  33.683  1.00  0.62           C  
ATOM   5717  C   LEU A 378     -17.777 -32.272  34.185  1.00  0.62           C  
ATOM   5718  O   LEU A 378     -18.374 -31.271  33.784  1.00  0.62           O  
ATOM   5719  CB  LEU A 378     -17.094 -34.088  32.640  1.00  0.62           C  
ATOM   5720  CG  LEU A 378     -17.190 -35.442  32.147  1.00  0.62           C  
ATOM   5721  CD1 LEU A 378     -18.032 -35.493  30.893  1.00  0.62           C  
ATOM   5722  CD2 LEU A 378     -15.820 -35.944  31.899  1.00  0.62           C  
ATOM   5723  H   LEU A 378     -19.755 -33.225  32.334  1.00  0.62           H  
ATOM   5724  HA  LEU A 378     -18.068 -34.371  34.532  1.00  0.62           H  
ATOM   5725 1HB  LEU A 378     -17.152 -33.418  31.789  1.00  0.62           H  
ATOM   5726 2HB  LEU A 378     -16.119 -33.985  33.091  1.00  0.62           H  
ATOM   5727  HG  LEU A 378     -17.670 -36.032  32.888  1.00  0.62           H  
ATOM   5728 1HD1 LEU A 378     -18.101 -36.504  30.570  1.00  0.62           H  
ATOM   5729 2HD1 LEU A 378     -19.026 -35.121  31.078  1.00  0.62           H  
ATOM   5730 3HD1 LEU A 378     -17.570 -34.889  30.121  1.00  0.62           H  
ATOM   5731 1HD2 LEU A 378     -15.865 -36.947  31.560  1.00  0.62           H  
ATOM   5732 2HD2 LEU A 378     -15.336 -35.327  31.146  1.00  0.62           H  
ATOM   5733 3HD2 LEU A 378     -15.256 -35.901  32.832  1.00  0.62           H  
ATOM   5734  N   GLY A 379     -16.793 -32.194  35.069  1.00  0.64           N  
ATOM   5735  CA  GLY A 379     -16.230 -30.906  35.489  1.00  0.64           C  
ATOM   5736  C   GLY A 379     -16.993 -30.180  36.593  1.00  0.64           C  
ATOM   5737  O   GLY A 379     -18.070 -30.604  37.031  1.00  0.64           O  
ATOM   5738  H   GLY A 379     -16.371 -33.045  35.415  1.00  0.64           H  
ATOM   5739 1HA  GLY A 379     -15.200 -31.058  35.815  1.00  0.64           H  
ATOM   5740 2HA  GLY A 379     -16.165 -30.250  34.623  1.00  0.64           H  
ATOM   5741  N   ARG A 380     -16.422 -29.049  37.006  1.00  0.67           N  
ATOM   5742  CA  ARG A 380     -16.949 -28.200  38.065  1.00  0.67           C  
ATOM   5743  C   ARG A 380     -18.420 -27.853  37.923  1.00  0.67           C  
ATOM   5744  O   ARG A 380     -19.173 -27.926  38.896  1.00  0.67           O  
ATOM   5745  CB  ARG A 380     -16.201 -26.874  38.113  1.00  0.67           C  
ATOM   5746  CG  ARG A 380     -16.651 -25.950  39.254  1.00  0.67           C  
ATOM   5747  CD  ARG A 380     -16.009 -24.596  39.227  1.00  0.67           C  
ATOM   5748  NE  ARG A 380     -16.499 -23.750  38.142  1.00  0.67           N  
ATOM   5749  CZ  ARG A 380     -15.944 -22.601  37.747  1.00  0.67           C  
ATOM   5750  NH1 ARG A 380     -14.847 -22.130  38.312  1.00  0.67           N  
ATOM   5751  NH2 ARG A 380     -16.535 -21.956  36.783  1.00  0.67           N  
ATOM   5752  H   ARG A 380     -15.516 -28.796  36.591  1.00  0.67           H  
ATOM   5753  HA  ARG A 380     -16.807 -28.717  39.013  1.00  0.67           H  
ATOM   5754 1HB  ARG A 380     -15.130 -27.058  38.220  1.00  0.67           H  
ATOM   5755 2HB  ARG A 380     -16.348 -26.336  37.171  1.00  0.67           H  
ATOM   5756 1HG  ARG A 380     -17.734 -25.799  39.172  1.00  0.67           H  
ATOM   5757 2HG  ARG A 380     -16.424 -26.418  40.210  1.00  0.67           H  
ATOM   5758 1HD  ARG A 380     -16.205 -24.085  40.168  1.00  0.67           H  
ATOM   5759 2HD  ARG A 380     -14.934 -24.719  39.097  1.00  0.67           H  
ATOM   5760  HE  ARG A 380     -17.358 -24.023  37.627  1.00  0.67           H  
ATOM   5761 1HH1 ARG A 380     -14.399 -22.644  39.056  1.00  0.67           H  
ATOM   5762 2HH1 ARG A 380     -14.452 -21.259  37.982  1.00  0.67           H  
ATOM   5763 1HH2 ARG A 380     -17.384 -22.375  36.373  1.00  0.67           H  
ATOM   5764 2HH2 ARG A 380     -16.164 -21.076  36.438  1.00  0.67           H  
ATOM   5765  N   ASP A 381     -18.842 -27.499  36.713  1.00  0.69           N  
ATOM   5766  CA  ASP A 381     -20.201 -27.059  36.493  1.00  0.69           C  
ATOM   5767  C   ASP A 381     -21.102 -28.127  35.898  1.00  0.69           C  
ATOM   5768  O   ASP A 381     -22.186 -27.820  35.392  1.00  0.69           O  
ATOM   5769  CB  ASP A 381     -20.188 -25.779  35.673  1.00  0.69           C  
ATOM   5770  CG  ASP A 381     -19.571 -24.655  36.531  1.00  0.69           C  
ATOM   5771  OD1 ASP A 381     -19.896 -24.574  37.688  1.00  0.69           O  
ATOM   5772  OD2 ASP A 381     -18.753 -23.916  36.032  1.00  0.69           O  
ATOM   5773  H   ASP A 381     -18.203 -27.490  35.914  1.00  0.69           H  
ATOM   5774  HA  ASP A 381     -20.620 -26.795  37.463  1.00  0.69           H  
ATOM   5775 1HB  ASP A 381     -19.596 -25.926  34.768  1.00  0.69           H  
ATOM   5776 2HB  ASP A 381     -21.199 -25.506  35.379  1.00  0.69           H  
ATOM   5777  N   ALA A 382     -20.730 -29.396  36.083  1.00  0.70           N  
ATOM   5778  CA  ALA A 382     -21.558 -30.504  35.625  1.00  0.70           C  
ATOM   5779  C   ALA A 382     -22.952 -30.365  36.216  1.00  0.70           C  
ATOM   5780  O   ALA A 382     -23.945 -30.676  35.562  1.00  0.70           O  
ATOM   5781  CB  ALA A 382     -20.954 -31.825  36.070  1.00  0.70           C  
ATOM   5782  H   ALA A 382     -19.828 -29.615  36.514  1.00  0.70           H  
ATOM   5783  HA  ALA A 382     -21.627 -30.468  34.537  1.00  0.70           H  
ATOM   5784 1HB  ALA A 382     -21.565 -32.649  35.739  1.00  0.70           H  
ATOM   5785 2HB  ALA A 382     -19.976 -31.924  35.665  1.00  0.70           H  
ATOM   5786 3HB  ALA A 382     -20.889 -31.841  37.155  1.00  0.70           H  
ATOM   5787  N   GLU A 383     -23.019 -29.867  37.451  1.00  0.70           N  
ATOM   5788  CA  GLU A 383     -24.267 -29.670  38.164  1.00  0.70           C  
ATOM   5789  C   GLU A 383     -25.166 -28.652  37.458  1.00  0.70           C  
ATOM   5790  O   GLU A 383     -26.382 -28.801  37.454  1.00  0.70           O  
ATOM   5791  CB  GLU A 383     -23.974 -29.211  39.596  1.00  0.70           C  
ATOM   5792  CG  GLU A 383     -23.309 -30.288  40.435  1.00  0.70           C  
ATOM   5793  CD  GLU A 383     -22.941 -29.859  41.855  1.00  0.70           C  
ATOM   5794  OE1 GLU A 383     -23.167 -28.724  42.201  1.00  0.70           O  
ATOM   5795  OE2 GLU A 383     -22.408 -30.685  42.581  1.00  0.70           O  
ATOM   5796  H   GLU A 383     -22.152 -29.624  37.910  1.00  0.70           H  
ATOM   5797  HA  GLU A 383     -24.789 -30.624  38.208  1.00  0.70           H  
ATOM   5798 1HB  GLU A 383     -23.315 -28.341  39.572  1.00  0.70           H  
ATOM   5799 2HB  GLU A 383     -24.901 -28.913  40.085  1.00  0.70           H  
ATOM   5800 1HG  GLU A 383     -23.974 -31.150  40.488  1.00  0.70           H  
ATOM   5801 2HG  GLU A 383     -22.403 -30.599  39.915  1.00  0.70           H  
ATOM   5802  N   LEU A 384     -24.573 -27.616  36.862  1.00  0.69           N  
ATOM   5803  CA  LEU A 384     -25.331 -26.563  36.192  1.00  0.69           C  
ATOM   5804  C   LEU A 384     -25.981 -27.134  34.953  1.00  0.69           C  
ATOM   5805  O   LEU A 384     -27.129 -26.834  34.635  1.00  0.69           O  
ATOM   5806  CB  LEU A 384     -24.425 -25.387  35.855  1.00  0.69           C  
ATOM   5807  CG  LEU A 384     -25.056 -24.194  35.192  1.00  0.69           C  
ATOM   5808  CD1 LEU A 384     -26.168 -23.648  36.062  1.00  0.69           C  
ATOM   5809  CD2 LEU A 384     -23.970 -23.146  34.983  1.00  0.69           C  
ATOM   5810  H   LEU A 384     -23.560 -27.573  36.824  1.00  0.69           H  
ATOM   5811  HA  LEU A 384     -26.118 -26.216  36.864  1.00  0.69           H  
ATOM   5812 1HB  LEU A 384     -23.947 -25.046  36.771  1.00  0.69           H  
ATOM   5813 2HB  LEU A 384     -23.648 -25.744  35.182  1.00  0.69           H  
ATOM   5814  HG  LEU A 384     -25.482 -24.488  34.236  1.00  0.69           H  
ATOM   5815 1HD1 LEU A 384     -26.617 -22.781  35.577  1.00  0.69           H  
ATOM   5816 2HD1 LEU A 384     -26.930 -24.418  36.206  1.00  0.69           H  
ATOM   5817 3HD1 LEU A 384     -25.767 -23.353  37.030  1.00  0.69           H  
ATOM   5818 1HD2 LEU A 384     -24.397 -22.267  34.497  1.00  0.69           H  
ATOM   5819 2HD2 LEU A 384     -23.549 -22.860  35.947  1.00  0.69           H  
ATOM   5820 3HD2 LEU A 384     -23.181 -23.564  34.360  1.00  0.69           H  
ATOM   5821  N   ILE A 385     -25.228 -27.957  34.234  1.00  0.68           N  
ATOM   5822  CA  ILE A 385     -25.798 -28.584  33.054  1.00  0.68           C  
ATOM   5823  C   ILE A 385     -26.904 -29.546  33.527  1.00  0.68           C  
ATOM   5824  O   ILE A 385     -27.996 -29.604  32.941  1.00  0.68           O  
ATOM   5825  CB  ILE A 385     -24.749 -29.334  32.221  1.00  0.68           C  
ATOM   5826  CG1 ILE A 385     -23.743 -28.358  31.609  1.00  0.68           C  
ATOM   5827  CG2 ILE A 385     -25.489 -30.048  31.100  1.00  0.68           C  
ATOM   5828  CD1 ILE A 385     -22.525 -29.033  31.010  1.00  0.68           C  
ATOM   5829  H   ILE A 385     -24.269 -28.144  34.534  1.00  0.68           H  
ATOM   5830  HA  ILE A 385     -26.247 -27.818  32.427  1.00  0.68           H  
ATOM   5831  HB  ILE A 385     -24.204 -30.045  32.842  1.00  0.68           H  
ATOM   5832 1HG1 ILE A 385     -24.235 -27.805  30.832  1.00  0.68           H  
ATOM   5833 2HG1 ILE A 385     -23.409 -27.660  32.384  1.00  0.68           H  
ATOM   5834 1HG2 ILE A 385     -24.788 -30.581  30.473  1.00  0.68           H  
ATOM   5835 2HG2 ILE A 385     -26.197 -30.748  31.537  1.00  0.68           H  
ATOM   5836 3HG2 ILE A 385     -26.025 -29.320  30.498  1.00  0.68           H  
ATOM   5837 1HD1 ILE A 385     -21.856 -28.278  30.592  1.00  0.68           H  
ATOM   5838 2HD1 ILE A 385     -22.002 -29.592  31.789  1.00  0.68           H  
ATOM   5839 3HD1 ILE A 385     -22.841 -29.713  30.226  1.00  0.68           H  
ATOM   5840  N   ALA A 386     -26.622 -30.294  34.601  1.00  0.67           N  
ATOM   5841  CA  ALA A 386     -27.575 -31.241  35.154  1.00  0.67           C  
ATOM   5842  C   ALA A 386     -28.875 -30.565  35.553  1.00  0.67           C  
ATOM   5843  O   ALA A 386     -29.938 -31.137  35.339  1.00  0.67           O  
ATOM   5844  CB  ALA A 386     -27.000 -31.951  36.362  1.00  0.67           C  
ATOM   5845  H   ALA A 386     -25.703 -30.223  35.038  1.00  0.67           H  
ATOM   5846  HA  ALA A 386     -27.797 -31.961  34.372  1.00  0.67           H  
ATOM   5847 1HB  ALA A 386     -27.716 -32.675  36.739  1.00  0.67           H  
ATOM   5848 2HB  ALA A 386     -26.082 -32.455  36.093  1.00  0.67           H  
ATOM   5849 3HB  ALA A 386     -26.794 -31.229  37.132  1.00  0.67           H  
ATOM   5850  N   GLN A 387     -28.811 -29.322  36.059  1.00  0.66           N  
ATOM   5851  CA  GLN A 387     -30.014 -28.572  36.442  1.00  0.66           C  
ATOM   5852  C   GLN A 387     -30.895 -28.350  35.224  1.00  0.66           C  
ATOM   5853  O   GLN A 387     -31.856 -29.114  35.166  1.00  0.66           O  
ATOM   5854  CB  GLN A 387     -29.676 -27.220  37.087  1.00  0.66           C  
ATOM   5855  CG  GLN A 387     -29.094 -27.299  38.490  1.00  0.66           C  
ATOM   5856  CD  GLN A 387     -28.656 -25.942  39.024  1.00  0.66           C  
ATOM   5857  OE1 GLN A 387     -28.565 -24.958  38.284  1.00  0.66           O  
ATOM   5858  NE2 GLN A 387     -28.377 -25.886  40.320  1.00  0.66           N  
ATOM   5859  H   GLN A 387     -27.898 -28.905  36.235  1.00  0.66           H  
ATOM   5860  HA  GLN A 387     -30.575 -29.166  37.161  1.00  0.66           H  
ATOM   5861 1HB  GLN A 387     -28.950 -26.702  36.459  1.00  0.66           H  
ATOM   5862 2HB  GLN A 387     -30.571 -26.603  37.122  1.00  0.66           H  
ATOM   5863 1HG  GLN A 387     -29.871 -27.679  39.151  1.00  0.66           H  
ATOM   5864 2HG  GLN A 387     -28.261 -27.962  38.509  1.00  0.66           H  
ATOM   5865 1HE2 GLN A 387     -28.082 -25.024  40.732  1.00  0.66           H  
ATOM   5866 2HE2 GLN A 387     -28.462 -26.707  40.885  1.00  0.66           H  
ATOM   5867  N   ALA A 388     -30.150 -28.143  34.129  1.00  0.66           N  
ATOM   5868  CA  ALA A 388     -30.775 -27.506  32.999  1.00  0.66           C  
ATOM   5869  C   ALA A 388     -31.532 -28.610  32.306  1.00  0.66           C  
ATOM   5870  O   ALA A 388     -32.632 -28.431  31.774  1.00  0.66           O  
ATOM   5871  CB  ALA A 388     -29.751 -26.902  32.064  1.00  0.66           C  
ATOM   5872  H   ALA A 388     -29.657 -28.966  33.784  1.00  0.66           H  
ATOM   5873  HA  ALA A 388     -31.472 -26.746  33.346  1.00  0.66           H  
ATOM   5874 1HB  ALA A 388     -30.268 -26.482  31.224  1.00  0.66           H  
ATOM   5875 2HB  ALA A 388     -29.191 -26.129  32.587  1.00  0.66           H  
ATOM   5876 3HB  ALA A 388     -29.065 -27.672  31.716  1.00  0.66           H  
ATOM   5877  N   LEU A 389     -30.924 -29.793  32.364  1.00  0.66           N  
ATOM   5878  CA  LEU A 389     -31.491 -30.967  31.727  1.00  0.66           C  
ATOM   5879  C   LEU A 389     -32.534 -31.639  32.636  1.00  0.66           C  
ATOM   5880  O   LEU A 389     -33.544 -32.168  32.160  1.00  0.66           O  
ATOM   5881  CB  LEU A 389     -30.358 -31.923  31.369  1.00  0.66           C  
ATOM   5882  CG  LEU A 389     -29.337 -31.351  30.378  1.00  0.66           C  
ATOM   5883  CD1 LEU A 389     -28.256 -32.396  30.102  1.00  0.66           C  
ATOM   5884  CD2 LEU A 389     -30.057 -30.881  29.148  1.00  0.66           C  
ATOM   5885  H   LEU A 389     -30.013 -29.843  32.829  1.00  0.66           H  
ATOM   5886  HA  LEU A 389     -31.986 -30.655  30.810  1.00  0.66           H  
ATOM   5887 1HB  LEU A 389     -29.821 -32.171  32.288  1.00  0.66           H  
ATOM   5888 2HB  LEU A 389     -30.771 -32.813  30.959  1.00  0.66           H  
ATOM   5889  HG  LEU A 389     -28.842 -30.495  30.821  1.00  0.66           H  
ATOM   5890 1HD1 LEU A 389     -27.517 -31.984  29.415  1.00  0.66           H  
ATOM   5891 2HD1 LEU A 389     -27.768 -32.667  31.038  1.00  0.66           H  
ATOM   5892 3HD1 LEU A 389     -28.705 -33.279  29.662  1.00  0.66           H  
ATOM   5893 1HD2 LEU A 389     -29.344 -30.457  28.451  1.00  0.66           H  
ATOM   5894 2HD2 LEU A 389     -30.571 -31.711  28.689  1.00  0.66           H  
ATOM   5895 3HD2 LEU A 389     -30.779 -30.120  29.432  1.00  0.66           H  
ATOM   5896  N   GLY A 390     -32.295 -31.608  33.941  1.00  0.66           N  
ATOM   5897  CA  GLY A 390     -33.208 -32.141  34.931  1.00  0.66           C  
ATOM   5898  C   GLY A 390     -33.556 -33.592  34.706  1.00  0.66           C  
ATOM   5899  O   GLY A 390     -32.697 -34.453  34.546  1.00  0.66           O  
ATOM   5900  H   GLY A 390     -31.448 -31.172  34.299  1.00  0.66           H  
ATOM   5901 1HA  GLY A 390     -32.754 -32.025  35.916  1.00  0.66           H  
ATOM   5902 2HA  GLY A 390     -34.116 -31.541  34.936  1.00  0.66           H  
ATOM   5903  N   GLU A 391     -34.856 -33.852  34.702  1.00  0.66           N  
ATOM   5904  CA  GLU A 391     -35.392 -35.187  34.495  1.00  0.66           C  
ATOM   5905  C   GLU A 391     -35.741 -35.432  33.026  1.00  0.66           C  
ATOM   5906  O   GLU A 391     -36.297 -36.472  32.681  1.00  0.66           O  
ATOM   5907  CB  GLU A 391     -36.629 -35.397  35.372  1.00  0.66           C  
ATOM   5908  CG  GLU A 391     -36.348 -35.348  36.875  1.00  0.66           C  
ATOM   5909  CD  GLU A 391     -37.587 -35.545  37.730  1.00  0.66           C  
ATOM   5910  OE1 GLU A 391     -38.653 -35.694  37.181  1.00  0.66           O  
ATOM   5911  OE2 GLU A 391     -37.458 -35.545  38.932  1.00  0.66           O  
ATOM   5912  H   GLU A 391     -35.501 -33.089  34.843  1.00  0.66           H  
ATOM   5913  HA  GLU A 391     -34.632 -35.915  34.786  1.00  0.66           H  
ATOM   5914 1HB  GLU A 391     -37.372 -34.633  35.143  1.00  0.66           H  
ATOM   5915 2HB  GLU A 391     -37.076 -36.366  35.145  1.00  0.66           H  
ATOM   5916 1HG  GLU A 391     -35.624 -36.124  37.122  1.00  0.66           H  
ATOM   5917 2HG  GLU A 391     -35.899 -34.385  37.114  1.00  0.66           H  
ATOM   5918  N   ALA A 392     -35.465 -34.443  32.163  1.00  0.65           N  
ATOM   5919  CA  ALA A 392     -35.797 -34.545  30.741  1.00  0.65           C  
ATOM   5920  C   ALA A 392     -35.074 -35.708  30.081  1.00  0.65           C  
ATOM   5921  O   ALA A 392     -35.589 -36.338  29.154  1.00  0.65           O  
ATOM   5922  CB  ALA A 392     -35.429 -33.260  30.024  1.00  0.65           C  
ATOM   5923  H   ALA A 392     -34.971 -33.609  32.479  1.00  0.65           H  
ATOM   5924  HA  ALA A 392     -36.869 -34.710  30.657  1.00  0.65           H  
ATOM   5925 1HB  ALA A 392     -35.710 -33.352  28.993  1.00  0.65           H  
ATOM   5926 2HB  ALA A 392     -35.954 -32.418  30.474  1.00  0.65           H  
ATOM   5927 3HB  ALA A 392     -34.358 -33.097  30.089  1.00  0.65           H  
ATOM   5928  N   VAL A 393     -33.861 -35.953  30.543  1.00  0.63           N  
ATOM   5929  CA  VAL A 393     -32.998 -36.998  30.036  1.00  0.63           C  
ATOM   5930  C   VAL A 393     -32.249 -37.596  31.230  1.00  0.63           C  
ATOM   5931  O   VAL A 393     -31.807 -36.834  32.078  1.00  0.63           O  
ATOM   5932  CB  VAL A 393     -32.000 -36.344  29.077  1.00  0.63           C  
ATOM   5933  CG1 VAL A 393     -31.234 -35.342  29.854  1.00  0.63           C  
ATOM   5934  CG2 VAL A 393     -31.076 -37.333  28.498  1.00  0.63           C  
ATOM   5935  H   VAL A 393     -33.532 -35.377  31.309  1.00  0.63           H  
ATOM   5936  HA  VAL A 393     -33.602 -37.729  29.507  1.00  0.63           H  
ATOM   5937  HB  VAL A 393     -32.543 -35.838  28.279  1.00  0.63           H  
ATOM   5938 1HG1 VAL A 393     -30.523 -34.846  29.227  1.00  0.63           H  
ATOM   5939 2HG1 VAL A 393     -31.929 -34.618  30.273  1.00  0.63           H  
ATOM   5940 3HG1 VAL A 393     -30.714 -35.857  30.650  1.00  0.63           H  
ATOM   5941 1HG2 VAL A 393     -30.367 -36.838  27.837  1.00  0.63           H  
ATOM   5942 2HG2 VAL A 393     -30.549 -37.794  29.314  1.00  0.63           H  
ATOM   5943 3HG2 VAL A 393     -31.637 -38.078  27.934  1.00  0.63           H  
ATOM   5944  N   PRO A 394     -32.051 -38.913  31.331  1.00  0.62           N  
ATOM   5945  CA  PRO A 394     -31.249 -39.536  32.370  1.00  0.62           C  
ATOM   5946  C   PRO A 394     -29.856 -38.937  32.402  1.00  0.62           C  
ATOM   5947  O   PRO A 394     -29.235 -38.759  31.349  1.00  0.62           O  
ATOM   5948  CB  PRO A 394     -31.219 -40.996  31.913  1.00  0.62           C  
ATOM   5949  CG  PRO A 394     -32.521 -41.172  31.160  1.00  0.62           C  
ATOM   5950  CD  PRO A 394     -32.754 -39.848  30.456  1.00  0.62           C  
ATOM   5951  HA  PRO A 394     -31.748 -39.421  33.341  1.00  0.62           H  
ATOM   5952 1HB  PRO A 394     -30.339 -41.175  31.280  1.00  0.62           H  
ATOM   5953 2HB  PRO A 394     -31.131 -41.661  32.785  1.00  0.62           H  
ATOM   5954 1HG  PRO A 394     -32.422 -42.003  30.440  1.00  0.62           H  
ATOM   5955 2HG  PRO A 394     -33.331 -41.441  31.850  1.00  0.62           H  
ATOM   5956 1HD  PRO A 394     -32.338 -39.836  29.461  1.00  0.62           H  
ATOM   5957 2HD  PRO A 394     -33.837 -39.652  30.464  1.00  0.62           H  
ATOM   5958  N   LEU A 395     -29.370 -38.656  33.608  1.00  0.61           N  
ATOM   5959  CA  LEU A 395     -28.058 -38.053  33.756  1.00  0.61           C  
ATOM   5960  C   LEU A 395     -27.094 -38.940  34.541  1.00  0.61           C  
ATOM   5961  O   LEU A 395     -27.453 -39.503  35.578  1.00  0.61           O  
ATOM   5962  CB  LEU A 395     -28.202 -36.710  34.485  1.00  0.61           C  
ATOM   5963  CG  LEU A 395     -29.146 -35.674  33.837  1.00  0.61           C  
ATOM   5964  CD1 LEU A 395     -29.251 -34.486  34.711  1.00  0.61           C  
ATOM   5965  CD2 LEU A 395     -28.630 -35.305  32.514  1.00  0.61           C  
ATOM   5966  H   LEU A 395     -29.930 -38.835  34.429  1.00  0.61           H  
ATOM   5967  HA  LEU A 395     -27.642 -37.877  32.769  1.00  0.61           H  
ATOM   5968 1HB  LEU A 395     -28.571 -36.902  35.489  1.00  0.61           H  
ATOM   5969 2HB  LEU A 395     -27.214 -36.255  34.563  1.00  0.61           H  
ATOM   5970  HG  LEU A 395     -30.143 -36.093  33.736  1.00  0.61           H  
ATOM   5971 1HD1 LEU A 395     -29.922 -33.747  34.261  1.00  0.61           H  
ATOM   5972 2HD1 LEU A 395     -29.644 -34.779  35.683  1.00  0.61           H  
ATOM   5973 3HD1 LEU A 395     -28.271 -34.076  34.825  1.00  0.61           H  
ATOM   5974 1HD2 LEU A 395     -29.294 -34.584  32.059  1.00  0.61           H  
ATOM   5975 2HD2 LEU A 395     -27.638 -34.881  32.607  1.00  0.61           H  
ATOM   5976 3HD2 LEU A 395     -28.595 -36.204  31.912  1.00  0.61           H  
ATOM   5977  N   VAL A 396     -25.857 -38.997  34.068  1.00  0.60           N  
ATOM   5978  CA  VAL A 396     -24.765 -39.702  34.731  1.00  0.60           C  
ATOM   5979  C   VAL A 396     -23.613 -38.740  34.966  1.00  0.60           C  
ATOM   5980  O   VAL A 396     -23.262 -37.993  34.062  1.00  0.60           O  
ATOM   5981  CB  VAL A 396     -24.280 -40.875  33.860  1.00  0.60           C  
ATOM   5982  CG1 VAL A 396     -23.101 -41.578  34.511  1.00  0.60           C  
ATOM   5983  CG2 VAL A 396     -25.424 -41.847  33.625  1.00  0.60           C  
ATOM   5984  H   VAL A 396     -25.675 -38.547  33.170  1.00  0.60           H  
ATOM   5985  HA  VAL A 396     -25.115 -40.084  35.691  1.00  0.60           H  
ATOM   5986  HB  VAL A 396     -23.940 -40.487  32.913  1.00  0.60           H  
ATOM   5987 1HG1 VAL A 396     -22.767 -42.386  33.867  1.00  0.60           H  
ATOM   5988 2HG1 VAL A 396     -22.285 -40.877  34.653  1.00  0.60           H  
ATOM   5989 3HG1 VAL A 396     -23.400 -41.983  35.476  1.00  0.60           H  
ATOM   5990 1HG2 VAL A 396     -25.081 -42.665  33.006  1.00  0.60           H  
ATOM   5991 2HG2 VAL A 396     -25.767 -42.239  34.582  1.00  0.60           H  
ATOM   5992 3HG2 VAL A 396     -26.247 -41.336  33.126  1.00  0.60           H  
ATOM   5993  N   ARG A 397     -23.054 -38.708  36.166  1.00  0.60           N  
ATOM   5994  CA  ARG A 397     -21.913 -37.824  36.399  1.00  0.60           C  
ATOM   5995  C   ARG A 397     -20.648 -38.653  36.519  1.00  0.60           C  
ATOM   5996  O   ARG A 397     -20.636 -39.675  37.210  1.00  0.60           O  
ATOM   5997  CB  ARG A 397     -22.110 -36.968  37.638  1.00  0.60           C  
ATOM   5998  CG  ARG A 397     -21.002 -35.953  37.895  1.00  0.60           C  
ATOM   5999  CD  ARG A 397     -21.348 -35.063  39.033  1.00  0.60           C  
ATOM   6000  NE  ARG A 397     -20.312 -34.088  39.309  1.00  0.60           N  
ATOM   6001  CZ  ARG A 397     -20.389 -33.154  40.280  1.00  0.60           C  
ATOM   6002  NH1 ARG A 397     -21.458 -33.103  41.050  1.00  0.60           N  
ATOM   6003  NH2 ARG A 397     -19.399 -32.294  40.458  1.00  0.60           N  
ATOM   6004  H   ARG A 397     -23.391 -39.316  36.901  1.00  0.60           H  
ATOM   6005  HA  ARG A 397     -21.797 -37.154  35.547  1.00  0.60           H  
ATOM   6006 1HB  ARG A 397     -23.044 -36.417  37.553  1.00  0.60           H  
ATOM   6007 2HB  ARG A 397     -22.180 -37.607  38.515  1.00  0.60           H  
ATOM   6008 1HG  ARG A 397     -20.069 -36.474  38.129  1.00  0.60           H  
ATOM   6009 2HG  ARG A 397     -20.857 -35.339  37.001  1.00  0.60           H  
ATOM   6010 1HD  ARG A 397     -22.266 -34.522  38.801  1.00  0.60           H  
ATOM   6011 2HD  ARG A 397     -21.497 -35.663  39.930  1.00  0.60           H  
ATOM   6012  HE  ARG A 397     -19.479 -34.107  38.731  1.00  0.60           H  
ATOM   6013 1HH1 ARG A 397     -22.212 -33.756  40.911  1.00  0.60           H  
ATOM   6014 2HH1 ARG A 397     -21.544 -32.389  41.792  1.00  0.60           H  
ATOM   6015 1HH2 ARG A 397     -18.576 -32.341  39.871  1.00  0.60           H  
ATOM   6016 2HH2 ARG A 397     -19.466 -31.594  41.186  1.00  0.60           H  
ATOM   6017  N   VAL A 398     -19.603 -38.235  35.817  1.00  0.61           N  
ATOM   6018  CA  VAL A 398     -18.336 -38.957  35.833  1.00  0.61           C  
ATOM   6019  C   VAL A 398     -17.190 -37.996  36.130  1.00  0.61           C  
ATOM   6020  O   VAL A 398     -17.371 -36.779  36.083  1.00  0.61           O  
ATOM   6021  CB  VAL A 398     -18.086 -39.649  34.493  1.00  0.61           C  
ATOM   6022  CG1 VAL A 398     -19.189 -40.628  34.150  1.00  0.61           C  
ATOM   6023  CG2 VAL A 398     -17.938 -38.640  33.483  1.00  0.61           C  
ATOM   6024  H   VAL A 398     -19.698 -37.380  35.264  1.00  0.61           H  
ATOM   6025  HA  VAL A 398     -18.367 -39.711  36.620  1.00  0.61           H  
ATOM   6026  HB  VAL A 398     -17.171 -40.223  34.560  1.00  0.61           H  
ATOM   6027 1HG1 VAL A 398     -18.964 -41.109  33.200  1.00  0.61           H  
ATOM   6028 2HG1 VAL A 398     -19.264 -41.385  34.932  1.00  0.61           H  
ATOM   6029 3HG1 VAL A 398     -20.126 -40.100  34.071  1.00  0.61           H  
ATOM   6030 1HG2 VAL A 398     -17.733 -39.106  32.568  1.00  0.61           H  
ATOM   6031 2HG2 VAL A 398     -18.855 -38.054  33.409  1.00  0.61           H  
ATOM   6032 3HG2 VAL A 398     -17.106 -38.000  33.762  1.00  0.61           H  
ATOM   6033  N   ASP A 399     -16.013 -38.537  36.432  1.00  0.61           N  
ATOM   6034  CA  ASP A 399     -14.859 -37.696  36.739  1.00  0.61           C  
ATOM   6035  C   ASP A 399     -13.946 -37.355  35.555  1.00  0.61           C  
ATOM   6036  O   ASP A 399     -13.352 -36.276  35.525  1.00  0.61           O  
ATOM   6037  CB  ASP A 399     -14.018 -38.391  37.801  1.00  0.61           C  
ATOM   6038  CG  ASP A 399     -14.767 -38.584  39.115  1.00  0.61           C  
ATOM   6039  OD1 ASP A 399     -15.241 -37.620  39.664  1.00  0.61           O  
ATOM   6040  OD2 ASP A 399     -14.875 -39.708  39.544  1.00  0.61           O  
ATOM   6041  H   ASP A 399     -15.920 -39.541  36.463  1.00  0.61           H  
ATOM   6042  HA  ASP A 399     -15.232 -36.758  37.150  1.00  0.61           H  
ATOM   6043 1HB  ASP A 399     -13.701 -39.366  37.430  1.00  0.61           H  
ATOM   6044 2HB  ASP A 399     -13.119 -37.806  37.989  1.00  0.61           H  
ATOM   6045  N   THR A 400     -13.805 -38.273  34.603  1.00  0.62           N  
ATOM   6046  CA  THR A 400     -12.872 -38.060  33.497  1.00  0.62           C  
ATOM   6047  C   THR A 400     -13.499 -38.342  32.151  1.00  0.62           C  
ATOM   6048  O   THR A 400     -14.492 -39.063  32.077  1.00  0.62           O  
ATOM   6049  CB  THR A 400     -11.622 -38.957  33.642  1.00  0.62           C  
ATOM   6050  OG1 THR A 400     -11.996 -40.367  33.539  1.00  0.62           O  
ATOM   6051  CG2 THR A 400     -10.957 -38.722  34.985  1.00  0.62           C  
ATOM   6052  H   THR A 400     -14.333 -39.127  34.664  1.00  0.62           H  
ATOM   6053  HA  THR A 400     -12.550 -37.024  33.509  1.00  0.62           H  
ATOM   6054  HB  THR A 400     -10.913 -38.717  32.852  1.00  0.62           H  
ATOM   6055  HG1 THR A 400     -11.280 -40.907  33.908  1.00  0.62           H  
ATOM   6056 1HG2 THR A 400     -10.072 -39.352  35.066  1.00  0.62           H  
ATOM   6057 2HG2 THR A 400     -10.665 -37.673  35.067  1.00  0.62           H  
ATOM   6058 3HG2 THR A 400     -11.641 -38.970  35.789  1.00  0.62           H  
ATOM   6059  N   VAL A 401     -12.871 -37.852  31.079  1.00  0.61           N  
ATOM   6060  CA  VAL A 401     -13.347 -38.157  29.734  1.00  0.61           C  
ATOM   6061  C   VAL A 401     -13.276 -39.642  29.457  1.00  0.61           C  
ATOM   6062  O   VAL A 401     -14.177 -40.194  28.834  1.00  0.61           O  
ATOM   6063  CB  VAL A 401     -12.611 -37.357  28.652  1.00  0.61           C  
ATOM   6064  CG1 VAL A 401     -12.983 -37.888  27.268  1.00  0.61           C  
ATOM   6065  CG2 VAL A 401     -13.053 -35.902  28.746  1.00  0.61           C  
ATOM   6066  H   VAL A 401     -12.063 -37.260  31.203  1.00  0.61           H  
ATOM   6067  HA  VAL A 401     -14.391 -37.853  29.677  1.00  0.61           H  
ATOM   6068  HB  VAL A 401     -11.537 -37.449  28.790  1.00  0.61           H  
ATOM   6069 1HG1 VAL A 401     -12.461 -37.299  26.516  1.00  0.61           H  
ATOM   6070 2HG1 VAL A 401     -12.685 -38.936  27.183  1.00  0.61           H  
ATOM   6071 3HG1 VAL A 401     -14.059 -37.802  27.118  1.00  0.61           H  
ATOM   6072 1HG2 VAL A 401     -12.545 -35.324  27.977  1.00  0.61           H  
ATOM   6073 2HG2 VAL A 401     -14.131 -35.837  28.597  1.00  0.61           H  
ATOM   6074 3HG2 VAL A 401     -12.804 -35.511  29.723  1.00  0.61           H  
ATOM   6075  N   GLN A 402     -12.206 -40.306  29.891  1.00  0.60           N  
ATOM   6076  CA  GLN A 402     -12.161 -41.744  29.681  1.00  0.60           C  
ATOM   6077  C   GLN A 402     -13.414 -42.371  30.273  1.00  0.60           C  
ATOM   6078  O   GLN A 402     -14.118 -43.132  29.603  1.00  0.60           O  
ATOM   6079  CB  GLN A 402     -10.934 -42.365  30.357  1.00  0.60           C  
ATOM   6080  CG  GLN A 402     -10.806 -43.882  30.171  1.00  0.60           C  
ATOM   6081  CD  GLN A 402     -10.445 -44.301  28.757  1.00  0.60           C  
ATOM   6082  OE1 GLN A 402      -9.715 -43.587  28.063  1.00  0.60           O  
ATOM   6083  NE2 GLN A 402     -10.945 -45.464  28.330  1.00  0.60           N  
ATOM   6084  H   GLN A 402     -11.467 -39.830  30.383  1.00  0.60           H  
ATOM   6085  HA  GLN A 402     -12.142 -41.949  28.618  1.00  0.60           H  
ATOM   6086 1HB  GLN A 402     -10.031 -41.898  29.967  1.00  0.60           H  
ATOM   6087 2HB  GLN A 402     -10.972 -42.163  31.427  1.00  0.60           H  
ATOM   6088 1HG  GLN A 402     -10.036 -44.252  30.843  1.00  0.60           H  
ATOM   6089 2HG  GLN A 402     -11.766 -44.348  30.421  1.00  0.60           H  
ATOM   6090 1HE2 GLN A 402     -10.738 -45.800  27.412  1.00  0.60           H  
ATOM   6091 2HE2 GLN A 402     -11.537 -46.030  28.959  1.00  0.60           H  
ATOM   6092  N   ALA A 403     -13.723 -42.012  31.530  1.00  0.59           N  
ATOM   6093  CA  ALA A 403     -14.901 -42.576  32.168  1.00  0.59           C  
ATOM   6094  C   ALA A 403     -16.166 -42.185  31.418  1.00  0.59           C  
ATOM   6095  O   ALA A 403     -17.077 -43.004  31.265  1.00  0.59           O  
ATOM   6096  CB  ALA A 403     -14.983 -42.104  33.615  1.00  0.59           C  
ATOM   6097  H   ALA A 403     -13.138 -41.360  32.054  1.00  0.59           H  
ATOM   6098  HA  ALA A 403     -14.813 -43.659  32.149  1.00  0.59           H  
ATOM   6099 1HB  ALA A 403     -15.852 -42.544  34.093  1.00  0.59           H  
ATOM   6100 2HB  ALA A 403     -14.081 -42.406  34.146  1.00  0.59           H  
ATOM   6101 3HB  ALA A 403     -15.067 -41.023  33.631  1.00  0.59           H  
ATOM   6102  N   ALA A 404     -16.222 -40.957  30.905  1.00  0.58           N  
ATOM   6103  CA  ALA A 404     -17.395 -40.494  30.188  1.00  0.58           C  
ATOM   6104  C   ALA A 404     -17.682 -41.329  28.975  1.00  0.58           C  
ATOM   6105  O   ALA A 404     -18.841 -41.639  28.674  1.00  0.58           O  
ATOM   6106  CB  ALA A 404     -17.210 -39.072  29.743  1.00  0.58           C  
ATOM   6107  H   ALA A 404     -15.447 -40.315  31.063  1.00  0.58           H  
ATOM   6108  HA  ALA A 404     -18.231 -40.580  30.865  1.00  0.58           H  
ATOM   6109 1HB  ALA A 404     -18.111 -38.749  29.248  1.00  0.58           H  
ATOM   6110 2HB  ALA A 404     -17.022 -38.469  30.582  1.00  0.58           H  
ATOM   6111 3HB  ALA A 404     -16.377 -39.005  29.059  1.00  0.58           H  
ATOM   6112  N   VAL A 405     -16.621 -41.707  28.279  1.00  0.58           N  
ATOM   6113  CA  VAL A 405     -16.754 -42.507  27.087  1.00  0.58           C  
ATOM   6114  C   VAL A 405     -17.178 -43.914  27.439  1.00  0.58           C  
ATOM   6115  O   VAL A 405     -18.068 -44.470  26.794  1.00  0.58           O  
ATOM   6116  CB  VAL A 405     -15.457 -42.504  26.287  1.00  0.58           C  
ATOM   6117  CG1 VAL A 405     -15.560 -43.463  25.155  1.00  0.58           C  
ATOM   6118  CG2 VAL A 405     -15.233 -41.139  25.761  1.00  0.58           C  
ATOM   6119  H   VAL A 405     -15.693 -41.401  28.580  1.00  0.58           H  
ATOM   6120  HA  VAL A 405     -17.524 -42.059  26.463  1.00  0.58           H  
ATOM   6121  HB  VAL A 405     -14.628 -42.810  26.928  1.00  0.58           H  
ATOM   6122 1HG1 VAL A 405     -14.639 -43.448  24.602  1.00  0.58           H  
ATOM   6123 2HG1 VAL A 405     -15.730 -44.449  25.551  1.00  0.58           H  
ATOM   6124 3HG1 VAL A 405     -16.384 -43.181  24.504  1.00  0.58           H  
ATOM   6125 1HG2 VAL A 405     -14.332 -41.105  25.171  1.00  0.58           H  
ATOM   6126 2HG2 VAL A 405     -16.074 -40.900  25.151  1.00  0.58           H  
ATOM   6127 3HG2 VAL A 405     -15.159 -40.431  26.578  1.00  0.58           H  
ATOM   6128  N   GLU A 406     -16.568 -44.494  28.475  1.00  0.58           N  
ATOM   6129  CA  GLU A 406     -16.947 -45.842  28.873  1.00  0.58           C  
ATOM   6130  C   GLU A 406     -18.413 -45.877  29.327  1.00  0.58           C  
ATOM   6131  O   GLU A 406     -19.158 -46.793  28.967  1.00  0.58           O  
ATOM   6132  CB  GLU A 406     -16.017 -46.347  29.979  1.00  0.58           C  
ATOM   6133  CG  GLU A 406     -14.569 -46.587  29.508  1.00  0.58           C  
ATOM   6134  CD  GLU A 406     -13.642 -47.068  30.600  1.00  0.58           C  
ATOM   6135  OE1 GLU A 406     -14.106 -47.338  31.689  1.00  0.58           O  
ATOM   6136  OE2 GLU A 406     -12.450 -47.112  30.354  1.00  0.58           O  
ATOM   6137  H   GLU A 406     -15.830 -43.995  28.977  1.00  0.58           H  
ATOM   6138  HA  GLU A 406     -16.844 -46.498  28.010  1.00  0.58           H  
ATOM   6139 1HB  GLU A 406     -15.992 -45.615  30.790  1.00  0.58           H  
ATOM   6140 2HB  GLU A 406     -16.407 -47.278  30.389  1.00  0.58           H  
ATOM   6141 1HG  GLU A 406     -14.584 -47.326  28.709  1.00  0.58           H  
ATOM   6142 2HG  GLU A 406     -14.180 -45.658  29.090  1.00  0.58           H  
ATOM   6143  N   HIS A 407     -18.864 -44.840  30.045  1.00  0.58           N  
ATOM   6144  CA  HIS A 407     -20.253 -44.803  30.486  1.00  0.58           C  
ATOM   6145  C   HIS A 407     -21.163 -44.595  29.294  1.00  0.58           C  
ATOM   6146  O   HIS A 407     -22.201 -45.250  29.185  1.00  0.58           O  
ATOM   6147  CB  HIS A 407     -20.480 -43.710  31.537  1.00  0.58           C  
ATOM   6148  CG  HIS A 407     -19.943 -44.072  32.890  1.00  0.58           C  
ATOM   6149  ND1 HIS A 407     -18.610 -44.027  33.186  1.00  0.58           N  
ATOM   6150  CD2 HIS A 407     -20.567 -44.479  34.021  1.00  0.58           C  
ATOM   6151  CE1 HIS A 407     -18.421 -44.394  34.440  1.00  0.58           C  
ATOM   6152  NE2 HIS A 407     -19.597 -44.674  34.975  1.00  0.58           N  
ATOM   6153  H   HIS A 407     -18.222 -44.100  30.327  1.00  0.58           H  
ATOM   6154  HA  HIS A 407     -20.517 -45.754  30.938  1.00  0.58           H  
ATOM   6155 1HB  HIS A 407     -19.987 -42.788  31.210  1.00  0.58           H  
ATOM   6156 2HB  HIS A 407     -21.546 -43.497  31.626  1.00  0.58           H  
ATOM   6157  HD1 HIS A 407     -17.884 -43.772  32.526  1.00  0.58           H  
ATOM   6158  HD2 HIS A 407     -21.614 -44.658  34.266  1.00  0.58           H  
ATOM   6159  HE1 HIS A 407     -17.417 -44.422  34.860  1.00  0.58           H  
ATOM   6160  N   SER A 408     -20.763 -43.729  28.370  1.00  0.59           N  
ATOM   6161  CA  SER A 408     -21.583 -43.489  27.207  1.00  0.59           C  
ATOM   6162  C   SER A 408     -21.737 -44.765  26.402  1.00  0.59           C  
ATOM   6163  O   SER A 408     -22.834 -45.083  25.942  1.00  0.59           O  
ATOM   6164  CB  SER A 408     -20.966 -42.410  26.367  1.00  0.59           C  
ATOM   6165  OG  SER A 408     -20.967 -41.201  27.058  1.00  0.59           O  
ATOM   6166  H   SER A 408     -19.904 -43.193  28.485  1.00  0.59           H  
ATOM   6167  HA  SER A 408     -22.562 -43.167  27.541  1.00  0.59           H  
ATOM   6168 1HB  SER A 408     -19.949 -42.684  26.097  1.00  0.59           H  
ATOM   6169 2HB  SER A 408     -21.537 -42.311  25.454  1.00  0.59           H  
ATOM   6170  HG  SER A 408     -20.337 -41.325  27.803  1.00  0.59           H  
ATOM   6171  N   ALA A 409     -20.643 -45.524  26.270  1.00  0.60           N  
ATOM   6172  CA  ALA A 409     -20.658 -46.785  25.547  1.00  0.60           C  
ATOM   6173  C   ALA A 409     -21.620 -47.786  26.184  1.00  0.60           C  
ATOM   6174  O   ALA A 409     -22.308 -48.523  25.480  1.00  0.60           O  
ATOM   6175  CB  ALA A 409     -19.253 -47.369  25.505  1.00  0.60           C  
ATOM   6176  H   ALA A 409     -19.760 -45.199  26.661  1.00  0.60           H  
ATOM   6177  HA  ALA A 409     -21.007 -46.585  24.537  1.00  0.60           H  
ATOM   6178 1HB  ALA A 409     -19.258 -48.295  24.938  1.00  0.60           H  
ATOM   6179 2HB  ALA A 409     -18.580 -46.653  25.034  1.00  0.60           H  
ATOM   6180 3HB  ALA A 409     -18.912 -47.565  26.518  1.00  0.60           H  
ATOM   6181  N   ARG A 410     -21.677 -47.804  27.522  1.00  0.61           N  
ATOM   6182  CA  ARG A 410     -22.569 -48.702  28.254  1.00  0.61           C  
ATOM   6183  C   ARG A 410     -24.041 -48.304  28.098  1.00  0.61           C  
ATOM   6184  O   ARG A 410     -24.925 -49.162  28.047  1.00  0.61           O  
ATOM   6185  CB  ARG A 410     -22.198 -48.709  29.730  1.00  0.61           C  
ATOM   6186  CG  ARG A 410     -20.865 -49.386  30.053  1.00  0.61           C  
ATOM   6187  CD  ARG A 410     -20.485 -49.196  31.483  1.00  0.61           C  
ATOM   6188  NE  ARG A 410     -19.180 -49.760  31.788  1.00  0.61           N  
ATOM   6189  CZ  ARG A 410     -18.493 -49.514  32.923  1.00  0.61           C  
ATOM   6190  NH1 ARG A 410     -19.008 -48.725  33.841  1.00  0.61           N  
ATOM   6191  NH2 ARG A 410     -17.305 -50.061  33.112  1.00  0.61           N  
ATOM   6192  H   ARG A 410     -21.050 -47.196  28.052  1.00  0.61           H  
ATOM   6193  HA  ARG A 410     -22.440 -49.708  27.857  1.00  0.61           H  
ATOM   6194 1HB  ARG A 410     -22.137 -47.683  30.088  1.00  0.61           H  
ATOM   6195 2HB  ARG A 410     -22.978 -49.208  30.301  1.00  0.61           H  
ATOM   6196 1HG  ARG A 410     -20.958 -50.454  29.869  1.00  0.61           H  
ATOM   6197 2HG  ARG A 410     -20.083 -48.985  29.422  1.00  0.61           H  
ATOM   6198 1HD  ARG A 410     -20.453 -48.129  31.705  1.00  0.61           H  
ATOM   6199 2HD  ARG A 410     -21.223 -49.676  32.122  1.00  0.61           H  
ATOM   6200  HE  ARG A 410     -18.756 -50.369  31.101  1.00  0.61           H  
ATOM   6201 1HH1 ARG A 410     -19.919 -48.312  33.693  1.00  0.61           H  
ATOM   6202 2HH1 ARG A 410     -18.498 -48.533  34.692  1.00  0.61           H  
ATOM   6203 1HH2 ARG A 410     -16.907 -50.663  32.404  1.00  0.61           H  
ATOM   6204 2HH2 ARG A 410     -16.790 -49.871  33.959  1.00  0.61           H  
ATOM   6205  N   LEU A 411     -24.299 -46.998  28.031  1.00  0.63           N  
ATOM   6206  CA  LEU A 411     -25.652 -46.466  27.888  1.00  0.63           C  
ATOM   6207  C   LEU A 411     -26.189 -46.611  26.463  1.00  0.63           C  
ATOM   6208  O   LEU A 411     -27.375 -46.899  26.250  1.00  0.63           O  
ATOM   6209  CB  LEU A 411     -25.626 -44.973  28.224  1.00  0.63           C  
ATOM   6210  CG  LEU A 411     -25.315 -44.576  29.678  1.00  0.63           C  
ATOM   6211  CD1 LEU A 411     -25.056 -43.070  29.731  1.00  0.63           C  
ATOM   6212  CD2 LEU A 411     -26.485 -44.943  30.564  1.00  0.63           C  
ATOM   6213  H   LEU A 411     -23.519 -46.346  28.115  1.00  0.63           H  
ATOM   6214  HA  LEU A 411     -26.309 -46.997  28.573  1.00  0.63           H  
ATOM   6215 1HB  LEU A 411     -24.866 -44.505  27.597  1.00  0.63           H  
ATOM   6216 2HB  LEU A 411     -26.588 -44.541  27.960  1.00  0.63           H  
ATOM   6217  HG  LEU A 411     -24.434 -45.095  30.023  1.00  0.63           H  
ATOM   6218 1HD1 LEU A 411     -24.829 -42.770  30.742  1.00  0.63           H  
ATOM   6219 2HD1 LEU A 411     -24.216 -42.828  29.094  1.00  0.63           H  
ATOM   6220 3HD1 LEU A 411     -25.921 -42.544  29.390  1.00  0.63           H  
ATOM   6221 1HD2 LEU A 411     -26.265 -44.657  31.593  1.00  0.63           H  
ATOM   6222 2HD2 LEU A 411     -27.377 -44.417  30.223  1.00  0.63           H  
ATOM   6223 3HD2 LEU A 411     -26.654 -46.019  30.513  1.00  0.63           H  
ATOM   6224  N   ALA A 412     -25.309 -46.383  25.491  1.00  0.64           N  
ATOM   6225  CA  ALA A 412     -25.648 -46.397  24.074  1.00  0.64           C  
ATOM   6226  C   ALA A 412     -26.140 -47.756  23.582  1.00  0.64           C  
ATOM   6227  O   ALA A 412     -25.586 -48.802  23.921  1.00  0.64           O  
ATOM   6228  CB  ALA A 412     -24.429 -45.974  23.284  1.00  0.64           C  
ATOM   6229  H   ALA A 412     -24.351 -46.148  25.744  1.00  0.64           H  
ATOM   6230  HA  ALA A 412     -26.452 -45.678  23.911  1.00  0.64           H  
ATOM   6231 1HB  ALA A 412     -24.688 -45.942  22.230  1.00  0.64           H  
ATOM   6232 2HB  ALA A 412     -24.107 -44.988  23.611  1.00  0.64           H  
ATOM   6233 3HB  ALA A 412     -23.624 -46.691  23.448  1.00  0.64           H  
ATOM   6234  N   GLN A 413     -27.150 -47.725  22.718  1.00  0.64           N  
ATOM   6235  CA  GLN A 413     -27.711 -48.925  22.103  1.00  0.64           C  
ATOM   6236  C   GLN A 413     -27.285 -49.018  20.632  1.00  0.64           C  
ATOM   6237  O   GLN A 413     -26.913 -48.028  20.021  1.00  0.64           O  
ATOM   6238  CB  GLN A 413     -29.234 -48.924  22.244  1.00  0.64           C  
ATOM   6239  CG  GLN A 413     -29.711 -48.789  23.693  1.00  0.64           C  
ATOM   6240  CD  GLN A 413     -29.283 -49.933  24.583  1.00  0.64           C  
ATOM   6241  OE1 GLN A 413     -29.596 -51.100  24.312  1.00  0.64           O  
ATOM   6242  NE2 GLN A 413     -28.563 -49.613  25.661  1.00  0.64           N  
ATOM   6243  H   GLN A 413     -27.583 -46.827  22.499  1.00  0.64           H  
ATOM   6244  HA  GLN A 413     -27.319 -49.798  22.625  1.00  0.64           H  
ATOM   6245 1HB  GLN A 413     -29.647 -48.082  21.682  1.00  0.64           H  
ATOM   6246 2HB  GLN A 413     -29.649 -49.838  21.826  1.00  0.64           H  
ATOM   6247 1HG  GLN A 413     -29.291 -47.864  24.105  1.00  0.64           H  
ATOM   6248 2HG  GLN A 413     -30.797 -48.733  23.701  1.00  0.64           H  
ATOM   6249 1HE2 GLN A 413     -28.245 -50.326  26.284  1.00  0.64           H  
ATOM   6250 2HE2 GLN A 413     -28.315 -48.636  25.861  1.00  0.64           H  
ATOM   6251  N   ARG A 414     -27.415 -50.191  20.026  1.00  0.64           N  
ATOM   6252  CA  ARG A 414     -26.997 -50.422  18.628  1.00  0.64           C  
ATOM   6253  C   ARG A 414     -27.326 -49.335  17.571  1.00  0.64           C  
ATOM   6254  O   ARG A 414     -26.571 -49.173  16.622  1.00  0.64           O  
ATOM   6255  CB  ARG A 414     -27.581 -51.734  18.132  1.00  0.64           C  
ATOM   6256  CG  ARG A 414     -27.158 -52.126  16.726  1.00  0.64           C  
ATOM   6257  CD  ARG A 414     -27.717 -53.447  16.324  1.00  0.64           C  
ATOM   6258  NE  ARG A 414     -27.342 -53.807  14.962  1.00  0.64           N  
ATOM   6259  CZ  ARG A 414     -27.738 -54.930  14.325  1.00  0.64           C  
ATOM   6260  NH1 ARG A 414     -28.522 -55.792  14.934  1.00  0.64           N  
ATOM   6261  NH2 ARG A 414     -27.337 -55.163  13.087  1.00  0.64           N  
ATOM   6262  H   ARG A 414     -27.759 -50.977  20.560  1.00  0.64           H  
ATOM   6263  HA  ARG A 414     -25.910 -50.536  18.640  1.00  0.64           H  
ATOM   6264 1HB  ARG A 414     -27.281 -52.539  18.801  1.00  0.64           H  
ATOM   6265 2HB  ARG A 414     -28.669 -51.679  18.148  1.00  0.64           H  
ATOM   6266 1HG  ARG A 414     -27.502 -51.371  16.018  1.00  0.64           H  
ATOM   6267 2HG  ARG A 414     -26.070 -52.191  16.687  1.00  0.64           H  
ATOM   6268 1HD  ARG A 414     -27.341 -54.218  16.997  1.00  0.64           H  
ATOM   6269 2HD  ARG A 414     -28.805 -53.415  16.381  1.00  0.64           H  
ATOM   6270  HE  ARG A 414     -26.737 -53.171  14.461  1.00  0.64           H  
ATOM   6271 1HH1 ARG A 414     -28.829 -55.616  15.880  1.00  0.64           H  
ATOM   6272 2HH1 ARG A 414     -28.817 -56.631  14.456  1.00  0.64           H  
ATOM   6273 1HH2 ARG A 414     -26.734 -54.500  12.618  1.00  0.64           H  
ATOM   6274 2HH2 ARG A 414     -27.633 -56.001  12.610  1.00  0.64           H  
ATOM   6275  N   GLY A 415     -28.488 -48.678  17.651  1.00  0.63           N  
ATOM   6276  CA  GLY A 415     -28.877 -47.683  16.628  1.00  0.63           C  
ATOM   6277  C   GLY A 415     -28.520 -46.223  16.984  1.00  0.63           C  
ATOM   6278  O   GLY A 415     -28.918 -45.288  16.271  1.00  0.63           O  
ATOM   6279  H   GLY A 415     -29.090 -48.836  18.446  1.00  0.63           H  
ATOM   6280 1HA  GLY A 415     -28.404 -47.943  15.681  1.00  0.63           H  
ATOM   6281 2HA  GLY A 415     -29.951 -47.754  16.462  1.00  0.63           H  
ATOM   6282  N   ASP A 416     -27.802 -46.052  18.092  1.00  0.61           N  
ATOM   6283  CA  ASP A 416     -27.429 -44.768  18.682  1.00  0.61           C  
ATOM   6284  C   ASP A 416     -26.077 -44.195  18.247  1.00  0.61           C  
ATOM   6285  O   ASP A 416     -25.278 -44.825  17.544  1.00  0.61           O  
ATOM   6286  CB  ASP A 416     -27.383 -44.871  20.209  1.00  0.61           C  
ATOM   6287  CG  ASP A 416     -28.741 -45.152  20.922  1.00  0.61           C  
ATOM   6288  OD1 ASP A 416     -29.820 -45.019  20.366  1.00  0.61           O  
ATOM   6289  OD2 ASP A 416     -28.682 -45.510  22.074  1.00  0.61           O  
ATOM   6290  H   ASP A 416     -27.491 -46.884  18.594  1.00  0.61           H  
ATOM   6291  HA  ASP A 416     -28.196 -44.042  18.406  1.00  0.61           H  
ATOM   6292 1HB  ASP A 416     -26.681 -45.649  20.484  1.00  0.61           H  
ATOM   6293 2HB  ASP A 416     -26.982 -43.945  20.622  1.00  0.61           H  
ATOM   6294  N   ALA A 417     -25.849 -42.966  18.690  1.00  0.60           N  
ATOM   6295  CA  ALA A 417     -24.581 -42.283  18.496  1.00  0.60           C  
ATOM   6296  C   ALA A 417     -24.179 -41.608  19.797  1.00  0.60           C  
ATOM   6297  O   ALA A 417     -25.028 -41.280  20.627  1.00  0.60           O  
ATOM   6298  CB  ALA A 417     -24.659 -41.261  17.377  1.00  0.60           C  
ATOM   6299  H   ALA A 417     -26.604 -42.509  19.209  1.00  0.60           H  
ATOM   6300  HA  ALA A 417     -23.825 -43.025  18.255  1.00  0.60           H  
ATOM   6301 1HB  ALA A 417     -23.695 -40.776  17.267  1.00  0.60           H  
ATOM   6302 2HB  ALA A 417     -24.931 -41.759  16.447  1.00  0.60           H  
ATOM   6303 3HB  ALA A 417     -25.364 -40.556  17.609  1.00  0.60           H  
ATOM   6304  N   VAL A 418     -22.887 -41.419  19.965  1.00  0.58           N  
ATOM   6305  CA  VAL A 418     -22.333 -40.746  21.126  1.00  0.58           C  
ATOM   6306  C   VAL A 418     -21.649 -39.474  20.680  1.00  0.58           C  
ATOM   6307  O   VAL A 418     -20.846 -39.491  19.749  1.00  0.58           O  
ATOM   6308  CB  VAL A 418     -21.338 -41.652  21.871  1.00  0.58           C  
ATOM   6309  CG1 VAL A 418     -20.710 -40.894  23.044  1.00  0.58           C  
ATOM   6310  CG2 VAL A 418     -22.054 -42.897  22.367  1.00  0.58           C  
ATOM   6311  H   VAL A 418     -22.268 -41.726  19.220  1.00  0.58           H  
ATOM   6312  HA  VAL A 418     -23.142 -40.494  21.805  1.00  0.58           H  
ATOM   6313  HB  VAL A 418     -20.557 -41.934  21.196  1.00  0.58           H  
ATOM   6314 1HG1 VAL A 418     -20.001 -41.540  23.558  1.00  0.58           H  
ATOM   6315 2HG1 VAL A 418     -20.187 -40.011  22.674  1.00  0.58           H  
ATOM   6316 3HG1 VAL A 418     -21.497 -40.583  23.739  1.00  0.58           H  
ATOM   6317 1HG2 VAL A 418     -21.356 -43.551  22.882  1.00  0.58           H  
ATOM   6318 2HG2 VAL A 418     -22.831 -42.625  23.041  1.00  0.58           H  
ATOM   6319 3HG2 VAL A 418     -22.479 -43.411  21.528  1.00  0.58           H  
ATOM   6320  N   LEU A 419     -21.981 -38.370  21.324  1.00  0.58           N  
ATOM   6321  CA  LEU A 419     -21.417 -37.089  20.936  1.00  0.58           C  
ATOM   6322  C   LEU A 419     -20.762 -36.307  22.059  1.00  0.58           C  
ATOM   6323  O   LEU A 419     -21.431 -35.884  23.010  1.00  0.58           O  
ATOM   6324  CB  LEU A 419     -22.547 -36.237  20.335  1.00  0.58           C  
ATOM   6325  CG  LEU A 419     -22.223 -34.786  19.984  1.00  0.58           C  
ATOM   6326  CD1 LEU A 419     -21.163 -34.724  18.886  1.00  0.58           C  
ATOM   6327  CD2 LEU A 419     -23.530 -34.046  19.551  1.00  0.58           C  
ATOM   6328  H   LEU A 419     -22.649 -38.435  22.092  1.00  0.58           H  
ATOM   6329  HA  LEU A 419     -20.661 -37.265  20.172  1.00  0.58           H  
ATOM   6330 1HB  LEU A 419     -22.878 -36.724  19.421  1.00  0.58           H  
ATOM   6331 2HB  LEU A 419     -23.369 -36.237  21.022  1.00  0.58           H  
ATOM   6332  HG  LEU A 419     -21.818 -34.308  20.861  1.00  0.58           H  
ATOM   6333 1HD1 LEU A 419     -20.954 -33.690  18.678  1.00  0.58           H  
ATOM   6334 2HD1 LEU A 419     -20.250 -35.227  19.216  1.00  0.58           H  
ATOM   6335 3HD1 LEU A 419     -21.524 -35.196  17.997  1.00  0.58           H  
ATOM   6336 1HD2 LEU A 419     -23.296 -33.011  19.333  1.00  0.58           H  
ATOM   6337 2HD2 LEU A 419     -23.957 -34.503  18.670  1.00  0.58           H  
ATOM   6338 3HD2 LEU A 419     -24.257 -34.080  20.349  1.00  0.58           H  
ATOM   6339  N   LEU A 420     -19.469 -36.020  21.887  1.00  0.59           N  
ATOM   6340  CA  LEU A 420     -18.785 -35.166  22.848  1.00  0.59           C  
ATOM   6341  C   LEU A 420     -18.902 -33.743  22.397  1.00  0.59           C  
ATOM   6342  O   LEU A 420     -18.291 -33.351  21.408  1.00  0.59           O  
ATOM   6343  CB  LEU A 420     -17.300 -35.508  22.998  1.00  0.59           C  
ATOM   6344  CG  LEU A 420     -16.535 -34.517  23.908  1.00  0.59           C  
ATOM   6345  CD1 LEU A 420     -17.130 -34.526  25.259  1.00  0.59           C  
ATOM   6346  CD2 LEU A 420     -15.120 -34.889  24.005  1.00  0.59           C  
ATOM   6347  H   LEU A 420     -18.968 -36.412  21.083  1.00  0.59           H  
ATOM   6348  HA  LEU A 420     -19.275 -35.248  23.811  1.00  0.59           H  
ATOM   6349 1HB  LEU A 420     -17.231 -36.477  23.454  1.00  0.59           H  
ATOM   6350 2HB  LEU A 420     -16.823 -35.541  22.017  1.00  0.59           H  
ATOM   6351  HG  LEU A 420     -16.612 -33.528  23.484  1.00  0.59           H  
ATOM   6352 1HD1 LEU A 420     -16.621 -33.837  25.892  1.00  0.59           H  
ATOM   6353 2HD1 LEU A 420     -18.173 -34.245  25.194  1.00  0.59           H  
ATOM   6354 3HD1 LEU A 420     -17.036 -35.525  25.661  1.00  0.59           H  
ATOM   6355 1HD2 LEU A 420     -14.592 -34.186  24.628  1.00  0.59           H  
ATOM   6356 2HD2 LEU A 420     -15.070 -35.862  24.447  1.00  0.59           H  
ATOM   6357 3HD2 LEU A 420     -14.672 -34.898  23.011  1.00  0.59           H  
ATOM   6358  N   SER A 421     -19.690 -32.963  23.121  1.00  0.60           N  
ATOM   6359  CA  SER A 421     -19.960 -31.588  22.727  1.00  0.60           C  
ATOM   6360  C   SER A 421     -20.211 -30.731  23.958  1.00  0.60           C  
ATOM   6361  O   SER A 421     -21.370 -30.435  24.258  1.00  0.60           O  
ATOM   6362  CB  SER A 421     -21.165 -31.558  21.816  1.00  0.60           C  
ATOM   6363  OG  SER A 421     -21.369 -30.283  21.261  1.00  0.60           O  
ATOM   6364  H   SER A 421     -20.123 -33.343  23.968  1.00  0.60           H  
ATOM   6365  HA  SER A 421     -19.103 -31.192  22.178  1.00  0.60           H  
ATOM   6366 1HB  SER A 421     -21.023 -32.260  21.015  1.00  0.60           H  
ATOM   6367 2HB  SER A 421     -22.049 -31.863  22.371  1.00  0.60           H  
ATOM   6368  HG  SER A 421     -20.841 -30.249  20.407  1.00  0.60           H  
ATOM   6369  N   PRO A 422     -19.171 -30.360  24.722  1.00  0.63           N  
ATOM   6370  CA  PRO A 422     -19.286 -29.673  25.984  1.00  0.63           C  
ATOM   6371  C   PRO A 422     -20.067 -28.420  25.778  1.00  0.63           C  
ATOM   6372  O   PRO A 422     -19.823 -27.711  24.831  1.00  0.63           O  
ATOM   6373  CB  PRO A 422     -17.830 -29.369  26.341  1.00  0.63           C  
ATOM   6374  CG  PRO A 422     -17.038 -30.422  25.598  1.00  0.63           C  
ATOM   6375  CD  PRO A 422     -17.786 -30.599  24.292  1.00  0.63           C  
ATOM   6376  HA  PRO A 422     -19.775 -30.297  26.716  1.00  0.63           H  
ATOM   6377 1HB  PRO A 422     -17.576 -28.345  26.029  1.00  0.63           H  
ATOM   6378 2HB  PRO A 422     -17.685 -29.404  27.429  1.00  0.63           H  
ATOM   6379 1HG  PRO A 422     -15.999 -30.084  25.449  1.00  0.63           H  
ATOM   6380 2HG  PRO A 422     -17.003 -31.340  26.187  1.00  0.63           H  
ATOM   6381 1HD  PRO A 422     -17.474 -29.840  23.548  1.00  0.63           H  
ATOM   6382 2HD  PRO A 422     -17.633 -31.598  23.937  1.00  0.63           H  
ATOM   6383  N   ALA A 423     -20.951 -28.101  26.695  1.00  0.66           N  
ATOM   6384  CA  ALA A 423     -21.742 -26.885  26.583  1.00  0.66           C  
ATOM   6385  C   ALA A 423     -20.994 -25.690  27.165  1.00  0.66           C  
ATOM   6386  O   ALA A 423     -21.535 -24.588  27.266  1.00  0.66           O  
ATOM   6387  CB  ALA A 423     -23.062 -27.088  27.267  1.00  0.66           C  
ATOM   6388  H   ALA A 423     -21.113 -28.723  27.471  1.00  0.66           H  
ATOM   6389  HA  ALA A 423     -21.914 -26.681  25.525  1.00  0.66           H  
ATOM   6390 1HB  ALA A 423     -23.652 -26.202  27.158  1.00  0.66           H  
ATOM   6391 2HB  ALA A 423     -23.574 -27.929  26.799  1.00  0.66           H  
ATOM   6392 3HB  ALA A 423     -22.903 -27.303  28.316  1.00  0.66           H  
ATOM   6393  N   CYS A 424     -19.781 -25.948  27.642  1.00  0.70           N  
ATOM   6394  CA  CYS A 424     -18.970 -24.953  28.314  1.00  0.70           C  
ATOM   6395  C   CYS A 424     -17.465 -25.227  28.209  1.00  0.70           C  
ATOM   6396  O   CYS A 424     -17.056 -26.180  27.546  1.00  0.70           O  
ATOM   6397  CB  CYS A 424     -19.437 -24.869  29.725  1.00  0.70           C  
ATOM   6398  SG  CYS A 424     -19.198 -26.344  30.676  1.00  0.70           S  
ATOM   6399  H   CYS A 424     -19.407 -26.875  27.514  1.00  0.70           H  
ATOM   6400  HA  CYS A 424     -19.163 -23.987  27.844  1.00  0.70           H  
ATOM   6401 1HB  CYS A 424     -18.967 -24.064  30.187  1.00  0.70           H  
ATOM   6402 2HB  CYS A 424     -20.462 -24.656  29.716  1.00  0.70           H  
ATOM   6403  HG  CYS A 424     -17.896 -26.479  30.387  1.00  0.70           H  
ATOM   6404  N   ALA A 425     -16.634 -24.337  28.778  1.00  0.74           N  
ATOM   6405  CA  ALA A 425     -15.182 -24.419  28.590  1.00  0.74           C  
ATOM   6406  C   ALA A 425     -14.570 -25.713  29.106  1.00  0.74           C  
ATOM   6407  O   ALA A 425     -14.768 -26.134  30.243  1.00  0.74           O  
ATOM   6408  CB  ALA A 425     -14.511 -23.228  29.239  1.00  0.74           C  
ATOM   6409  H   ALA A 425     -17.005 -23.611  29.391  1.00  0.74           H  
ATOM   6410  HA  ALA A 425     -14.974 -24.369  27.529  1.00  0.74           H  
ATOM   6411 1HB  ALA A 425     -13.436 -23.268  29.058  1.00  0.74           H  
ATOM   6412 2HB  ALA A 425     -14.918 -22.313  28.815  1.00  0.74           H  
ATOM   6413 3HB  ALA A 425     -14.701 -23.241  30.281  1.00  0.74           H  
ATOM   6414  N   SER A 426     -13.686 -26.269  28.296  1.00  0.77           N  
ATOM   6415  CA  SER A 426     -12.988 -27.511  28.601  1.00  0.77           C  
ATOM   6416  C   SER A 426     -11.801 -27.363  29.557  1.00  0.77           C  
ATOM   6417  O   SER A 426     -11.252 -28.367  30.036  1.00  0.77           O  
ATOM   6418  CB  SER A 426     -12.524 -28.104  27.304  1.00  0.77           C  
ATOM   6419  OG  SER A 426     -11.605 -27.266  26.687  1.00  0.77           O  
ATOM   6420  H   SER A 426     -13.540 -25.852  27.387  1.00  0.77           H  
ATOM   6421  HA  SER A 426     -13.710 -28.192  29.058  1.00  0.77           H  
ATOM   6422 1HB  SER A 426     -12.045 -29.051  27.506  1.00  0.77           H  
ATOM   6423 2HB  SER A 426     -13.374 -28.284  26.644  1.00  0.77           H  
ATOM   6424  HG  SER A 426     -10.829 -27.271  27.254  1.00  0.77           H  
ATOM   6425  N   LEU A 427     -11.455 -26.112  29.845  1.00  0.80           N  
ATOM   6426  CA  LEU A 427     -10.291 -25.714  30.632  1.00  0.80           C  
ATOM   6427  C   LEU A 427     -10.296 -26.220  32.072  1.00  0.80           C  
ATOM   6428  O   LEU A 427      -9.253 -26.301  32.716  1.00  0.80           O  
ATOM   6429  CB  LEU A 427     -10.175 -24.197  30.602  1.00  0.80           C  
ATOM   6430  CG  LEU A 427      -9.852 -23.640  29.210  1.00  0.80           C  
ATOM   6431  CD1 LEU A 427      -9.882 -22.122  29.255  1.00  0.80           C  
ATOM   6432  CD2 LEU A 427      -8.483 -24.183  28.754  1.00  0.80           C  
ATOM   6433  H   LEU A 427     -12.019 -25.383  29.436  1.00  0.80           H  
ATOM   6434  HA  LEU A 427      -9.412 -26.116  30.140  1.00  0.80           H  
ATOM   6435 1HB  LEU A 427     -11.115 -23.762  30.940  1.00  0.80           H  
ATOM   6436 2HB  LEU A 427      -9.381 -23.893  31.284  1.00  0.80           H  
ATOM   6437  HG  LEU A 427     -10.615 -23.967  28.504  1.00  0.80           H  
ATOM   6438 1HD1 LEU A 427      -9.667 -21.724  28.264  1.00  0.80           H  
ATOM   6439 2HD1 LEU A 427     -10.869 -21.787  29.574  1.00  0.80           H  
ATOM   6440 3HD1 LEU A 427      -9.131 -21.765  29.960  1.00  0.80           H  
ATOM   6441 1HD2 LEU A 427      -8.247 -23.804  27.759  1.00  0.80           H  
ATOM   6442 2HD2 LEU A 427      -7.707 -23.866  29.450  1.00  0.80           H  
ATOM   6443 3HD2 LEU A 427      -8.512 -25.276  28.726  1.00  0.80           H  
ATOM   6444  N   ASP A 428     -11.470 -26.543  32.601  1.00  0.83           N  
ATOM   6445  CA  ASP A 428     -11.551 -27.086  33.953  1.00  0.83           C  
ATOM   6446  C   ASP A 428     -10.806 -28.425  34.051  1.00  0.83           C  
ATOM   6447  O   ASP A 428     -10.336 -28.802  35.125  1.00  0.83           O  
ATOM   6448  CB  ASP A 428     -13.011 -27.294  34.377  1.00  0.83           C  
ATOM   6449  CG  ASP A 428     -13.190 -27.657  35.872  1.00  0.83           C  
ATOM   6450  OD1 ASP A 428     -12.836 -26.863  36.711  1.00  0.83           O  
ATOM   6451  OD2 ASP A 428     -13.761 -28.702  36.150  1.00  0.83           O  
ATOM   6452  H   ASP A 428     -12.305 -26.438  32.046  1.00  0.83           H  
ATOM   6453  HA  ASP A 428     -11.083 -26.382  34.639  1.00  0.83           H  
ATOM   6454 1HB  ASP A 428     -13.582 -26.402  34.164  1.00  0.83           H  
ATOM   6455 2HB  ASP A 428     -13.427 -28.097  33.784  1.00  0.83           H  
ATOM   6456  N   MET A 429     -10.773 -29.179  32.943  1.00  0.85           N  
ATOM   6457  CA  MET A 429     -10.159 -30.499  32.939  1.00  0.85           C  
ATOM   6458  C   MET A 429      -8.878 -30.612  32.107  1.00  0.85           C  
ATOM   6459  O   MET A 429      -7.990 -31.400  32.442  1.00  0.85           O  
ATOM   6460  CB  MET A 429     -11.168 -31.505  32.425  1.00  0.85           C  
ATOM   6461  CG  MET A 429     -12.373 -31.726  33.290  1.00  0.85           C  
ATOM   6462  SD  MET A 429     -13.505 -32.857  32.501  1.00  0.85           S  
ATOM   6463  CE  MET A 429     -12.530 -34.341  32.576  1.00  0.85           C  
ATOM   6464  H   MET A 429     -11.142 -28.810  32.070  1.00  0.85           H  
ATOM   6465  HA  MET A 429      -9.900 -30.755  33.964  1.00  0.85           H  
ATOM   6466 1HB  MET A 429     -11.533 -31.165  31.464  1.00  0.85           H  
ATOM   6467 2HB  MET A 429     -10.674 -32.463  32.274  1.00  0.85           H  
ATOM   6468 1HG  MET A 429     -12.073 -32.141  34.253  1.00  0.85           H  
ATOM   6469 2HG  MET A 429     -12.887 -30.779  33.467  1.00  0.85           H  
ATOM   6470 1HE  MET A 429     -13.070 -35.146  32.116  1.00  0.85           H  
ATOM   6471 2HE  MET A 429     -11.592 -34.188  32.054  1.00  0.85           H  
ATOM   6472 3HE  MET A 429     -12.326 -34.587  33.620  1.00  0.85           H  
ATOM   6473  N   PHE A 430      -8.792 -29.851  31.011  1.00  0.86           N  
ATOM   6474  CA  PHE A 430      -7.680 -29.996  30.064  1.00  0.86           C  
ATOM   6475  C   PHE A 430      -6.988 -28.670  29.766  1.00  0.86           C  
ATOM   6476  O   PHE A 430      -7.581 -27.610  29.922  1.00  0.86           O  
ATOM   6477  CB  PHE A 430      -8.185 -30.627  28.775  1.00  0.86           C  
ATOM   6478  CG  PHE A 430      -8.788 -31.970  28.992  1.00  0.86           C  
ATOM   6479  CD1 PHE A 430     -10.135 -32.103  29.179  1.00  0.86           C  
ATOM   6480  CD2 PHE A 430      -8.002 -33.097  29.062  1.00  0.86           C  
ATOM   6481  CE1 PHE A 430     -10.688 -33.334  29.417  1.00  0.86           C  
ATOM   6482  CE2 PHE A 430      -8.555 -34.324  29.304  1.00  0.86           C  
ATOM   6483  CZ  PHE A 430      -9.895 -34.445  29.478  1.00  0.86           C  
ATOM   6484  H   PHE A 430      -9.543 -29.198  30.795  1.00  0.86           H  
ATOM   6485  HA  PHE A 430      -6.936 -30.665  30.498  1.00  0.86           H  
ATOM   6486 1HB  PHE A 430      -8.931 -29.979  28.310  1.00  0.86           H  
ATOM   6487 2HB  PHE A 430      -7.366 -30.735  28.086  1.00  0.86           H  
ATOM   6488  HD1 PHE A 430     -10.763 -31.212  29.139  1.00  0.86           H  
ATOM   6489  HD2 PHE A 430      -6.924 -32.999  28.936  1.00  0.86           H  
ATOM   6490  HE1 PHE A 430     -11.758 -33.419  29.567  1.00  0.86           H  
ATOM   6491  HE2 PHE A 430      -7.923 -35.201  29.367  1.00  0.86           H  
ATOM   6492  HZ  PHE A 430     -10.324 -35.418  29.673  1.00  0.86           H  
ATOM   6493  N   LYS A 431      -5.731 -28.710  29.310  1.00  0.85           N  
ATOM   6494  CA  LYS A 431      -5.034 -27.450  28.997  1.00  0.85           C  
ATOM   6495  C   LYS A 431      -5.713 -26.650  27.877  1.00  0.85           C  
ATOM   6496  O   LYS A 431      -5.538 -25.433  27.780  1.00  0.85           O  
ATOM   6497  CB  LYS A 431      -3.572 -27.710  28.629  1.00  0.85           C  
ATOM   6498  CG  LYS A 431      -3.351 -28.417  27.300  1.00  0.85           C  
ATOM   6499  CD  LYS A 431      -1.872 -28.711  27.072  1.00  0.85           C  
ATOM   6500  CE  LYS A 431      -1.641 -29.419  25.747  1.00  0.85           C  
ATOM   6501  NZ  LYS A 431      -0.199 -29.726  25.527  1.00  0.85           N  
ATOM   6502  H   LYS A 431      -5.265 -29.614  29.162  1.00  0.85           H  
ATOM   6503  HA  LYS A 431      -5.049 -26.829  29.892  1.00  0.85           H  
ATOM   6504 1HB  LYS A 431      -3.033 -26.766  28.599  1.00  0.85           H  
ATOM   6505 2HB  LYS A 431      -3.112 -28.328  29.401  1.00  0.85           H  
ATOM   6506 1HG  LYS A 431      -3.908 -29.334  27.282  1.00  0.85           H  
ATOM   6507 2HG  LYS A 431      -3.708 -27.788  26.490  1.00  0.85           H  
ATOM   6508 1HD  LYS A 431      -1.305 -27.781  27.089  1.00  0.85           H  
ATOM   6509 2HD  LYS A 431      -1.513 -29.356  27.876  1.00  0.85           H  
ATOM   6510 1HE  LYS A 431      -2.203 -30.353  25.744  1.00  0.85           H  
ATOM   6511 2HE  LYS A 431      -1.999 -28.787  24.934  1.00  0.85           H  
ATOM   6512 1HZ  LYS A 431      -0.087 -30.200  24.644  1.00  0.85           H  
ATOM   6513 2HZ  LYS A 431       0.334 -28.867  25.520  1.00  0.85           H  
ATOM   6514 3HZ  LYS A 431       0.130 -30.322  26.275  1.00  0.85           H  
ATOM   6515  N   ASN A 432      -6.477 -27.338  27.030  1.00  0.83           N  
ATOM   6516  CA  ASN A 432      -7.212 -26.703  25.949  1.00  0.83           C  
ATOM   6517  C   ASN A 432      -8.227 -27.683  25.361  1.00  0.83           C  
ATOM   6518  O   ASN A 432      -8.185 -28.887  25.645  1.00  0.83           O  
ATOM   6519  CB  ASN A 432      -6.266 -26.201  24.868  1.00  0.83           C  
ATOM   6520  CG  ASN A 432      -6.763 -24.930  24.214  1.00  0.83           C  
ATOM   6521  OD1 ASN A 432      -7.973 -24.744  24.042  1.00  0.83           O  
ATOM   6522  ND2 ASN A 432      -5.856 -24.061  23.854  1.00  0.83           N  
ATOM   6523  H   ASN A 432      -6.559 -28.332  27.174  1.00  0.83           H  
ATOM   6524  HA  ASN A 432      -7.769 -25.858  26.351  1.00  0.83           H  
ATOM   6525 1HB  ASN A 432      -5.276 -26.019  25.282  1.00  0.83           H  
ATOM   6526 2HB  ASN A 432      -6.157 -26.967  24.099  1.00  0.83           H  
ATOM   6527 1HD2 ASN A 432      -6.129 -23.203  23.421  1.00  0.83           H  
ATOM   6528 2HD2 ASN A 432      -4.887 -24.253  24.016  1.00  0.83           H  
ATOM   6529  N   TYR A 433      -9.088 -27.178  24.478  1.00  0.80           N  
ATOM   6530  CA  TYR A 433     -10.061 -28.027  23.786  1.00  0.80           C  
ATOM   6531  C   TYR A 433      -9.369 -29.096  22.949  1.00  0.80           C  
ATOM   6532  O   TYR A 433      -9.881 -30.209  22.803  1.00  0.80           O  
ATOM   6533  CB  TYR A 433     -10.998 -27.197  22.897  1.00  0.80           C  
ATOM   6534  CG  TYR A 433     -10.409 -26.765  21.565  1.00  0.80           C  
ATOM   6535  CD1 TYR A 433     -10.566 -27.572  20.456  1.00  0.80           C  
ATOM   6536  CD2 TYR A 433      -9.718 -25.575  21.450  1.00  0.80           C  
ATOM   6537  CE1 TYR A 433     -10.034 -27.188  19.253  1.00  0.80           C  
ATOM   6538  CE2 TYR A 433      -9.179 -25.197  20.234  1.00  0.80           C  
ATOM   6539  CZ  TYR A 433      -9.342 -26.008  19.135  1.00  0.80           C  
ATOM   6540  OH  TYR A 433      -8.812 -25.652  17.907  1.00  0.80           O  
ATOM   6541  H   TYR A 433      -9.046 -26.182  24.289  1.00  0.80           H  
ATOM   6542  HA  TYR A 433     -10.666 -28.537  24.535  1.00  0.80           H  
ATOM   6543 1HB  TYR A 433     -11.904 -27.774  22.696  1.00  0.80           H  
ATOM   6544 2HB  TYR A 433     -11.304 -26.301  23.437  1.00  0.80           H  
ATOM   6545  HD1 TYR A 433     -11.111 -28.513  20.541  1.00  0.80           H  
ATOM   6546  HD2 TYR A 433      -9.599 -24.937  22.313  1.00  0.80           H  
ATOM   6547  HE1 TYR A 433     -10.149 -27.799  18.394  1.00  0.80           H  
ATOM   6548  HE2 TYR A 433      -8.630 -24.261  20.146  1.00  0.80           H  
ATOM   6549  HH  TYR A 433      -8.074 -25.042  18.051  1.00  0.80           H  
ATOM   6550  N   GLU A 434      -8.184 -28.766  22.425  1.00  0.77           N  
ATOM   6551  CA  GLU A 434      -7.468 -29.700  21.576  1.00  0.77           C  
ATOM   6552  C   GLU A 434      -7.064 -30.938  22.360  1.00  0.77           C  
ATOM   6553  O   GLU A 434      -7.182 -32.068  21.881  1.00  0.77           O  
ATOM   6554  CB  GLU A 434      -6.203 -29.048  21.003  1.00  0.77           C  
ATOM   6555  CG  GLU A 434      -6.444 -27.932  20.000  1.00  0.77           C  
ATOM   6556  CD  GLU A 434      -5.168 -27.292  19.499  1.00  0.77           C  
ATOM   6557  OE1 GLU A 434      -4.130 -27.589  20.039  1.00  0.77           O  
ATOM   6558  OE2 GLU A 434      -5.229 -26.520  18.567  1.00  0.77           O  
ATOM   6559  H   GLU A 434      -7.811 -27.844  22.593  1.00  0.77           H  
ATOM   6560  HA  GLU A 434      -8.127 -29.992  20.766  1.00  0.77           H  
ATOM   6561 1HB  GLU A 434      -5.610 -28.636  21.819  1.00  0.77           H  
ATOM   6562 2HB  GLU A 434      -5.599 -29.812  20.512  1.00  0.77           H  
ATOM   6563 1HG  GLU A 434      -7.008 -28.310  19.158  1.00  0.77           H  
ATOM   6564 2HG  GLU A 434      -7.041 -27.177  20.493  1.00  0.77           H  
ATOM   6565  N   GLU A 435      -6.615 -30.730  23.594  1.00  0.72           N  
ATOM   6566  CA  GLU A 435      -6.199 -31.847  24.418  1.00  0.72           C  
ATOM   6567  C   GLU A 435      -7.408 -32.690  24.733  1.00  0.72           C  
ATOM   6568  O   GLU A 435      -7.364 -33.914  24.605  1.00  0.72           O  
ATOM   6569  CB  GLU A 435      -5.482 -31.381  25.682  1.00  0.72           C  
ATOM   6570  CG  GLU A 435      -5.004 -32.538  26.582  1.00  0.72           C  
ATOM   6571  CD  GLU A 435      -4.152 -32.118  27.794  1.00  0.72           C  
ATOM   6572  OE1 GLU A 435      -4.560 -31.268  28.577  1.00  0.72           O  
ATOM   6573  OE2 GLU A 435      -3.076 -32.652  27.917  1.00  0.72           O  
ATOM   6574  H   GLU A 435      -6.568 -29.788  23.952  1.00  0.72           H  
ATOM   6575  HA  GLU A 435      -5.503 -32.460  23.846  1.00  0.72           H  
ATOM   6576 1HB  GLU A 435      -4.612 -30.798  25.399  1.00  0.72           H  
ATOM   6577 2HB  GLU A 435      -6.132 -30.728  26.246  1.00  0.72           H  
ATOM   6578 1HG  GLU A 435      -5.878 -33.081  26.928  1.00  0.72           H  
ATOM   6579 2HG  GLU A 435      -4.422 -33.222  25.968  1.00  0.72           H  
ATOM   6580  N   ARG A 436      -8.512 -32.037  25.108  1.00  0.68           N  
ATOM   6581  CA  ARG A 436      -9.718 -32.788  25.417  1.00  0.68           C  
ATOM   6582  C   ARG A 436     -10.082 -33.688  24.251  1.00  0.68           C  
ATOM   6583  O   ARG A 436     -10.379 -34.873  24.432  1.00  0.68           O  
ATOM   6584  CB  ARG A 436     -10.904 -31.881  25.668  1.00  0.68           C  
ATOM   6585  CG  ARG A 436     -12.169 -32.631  26.096  1.00  0.68           C  
ATOM   6586  CD  ARG A 436     -13.312 -31.730  26.250  1.00  0.68           C  
ATOM   6587  NE  ARG A 436     -14.458 -32.369  26.862  1.00  0.68           N  
ATOM   6588  CZ  ARG A 436     -14.733 -32.326  28.184  1.00  0.68           C  
ATOM   6589  NH1 ARG A 436     -13.938 -31.666  28.990  1.00  0.68           N  
ATOM   6590  NH2 ARG A 436     -15.801 -32.918  28.675  1.00  0.68           N  
ATOM   6591  H   ARG A 436      -8.498 -31.018  25.189  1.00  0.68           H  
ATOM   6592  HA  ARG A 436      -9.535 -33.402  26.299  1.00  0.68           H  
ATOM   6593 1HB  ARG A 436     -10.653 -31.152  26.433  1.00  0.68           H  
ATOM   6594 2HB  ARG A 436     -11.142 -31.329  24.762  1.00  0.68           H  
ATOM   6595 1HG  ARG A 436     -12.414 -33.358  25.321  1.00  0.68           H  
ATOM   6596 2HG  ARG A 436     -12.008 -33.148  27.021  1.00  0.68           H  
ATOM   6597 1HD  ARG A 436     -13.027 -30.914  26.873  1.00  0.68           H  
ATOM   6598 2HD  ARG A 436     -13.611 -31.354  25.267  1.00  0.68           H  
ATOM   6599  HE  ARG A 436     -15.088 -32.876  26.263  1.00  0.68           H  
ATOM   6600 1HH1 ARG A 436     -13.120 -31.205  28.619  1.00  0.68           H  
ATOM   6601 2HH1 ARG A 436     -14.142 -31.625  29.981  1.00  0.68           H  
ATOM   6602 1HH2 ARG A 436     -16.431 -33.425  28.070  1.00  0.68           H  
ATOM   6603 2HH2 ARG A 436     -15.997 -32.828  29.660  1.00  0.68           H  
ATOM   6604  N   GLY A 437     -10.045 -33.116  23.043  1.00  0.65           N  
ATOM   6605  CA  GLY A 437     -10.384 -33.838  21.829  1.00  0.65           C  
ATOM   6606  C   GLY A 437      -9.474 -35.028  21.566  1.00  0.65           C  
ATOM   6607  O   GLY A 437      -9.951 -36.105  21.182  1.00  0.65           O  
ATOM   6608  H   GLY A 437      -9.793 -32.129  22.965  1.00  0.65           H  
ATOM   6609 1HA  GLY A 437     -11.407 -34.190  21.903  1.00  0.65           H  
ATOM   6610 2HA  GLY A 437     -10.344 -33.150  20.987  1.00  0.65           H  
ATOM   6611  N   HIS A 438      -8.176 -34.879  21.825  1.00  0.63           N  
ATOM   6612  CA  HIS A 438      -7.282 -36.002  21.609  1.00  0.63           C  
ATOM   6613  C   HIS A 438      -7.589 -37.093  22.622  1.00  0.63           C  
ATOM   6614  O   HIS A 438      -7.645 -38.275  22.272  1.00  0.63           O  
ATOM   6615  CB  HIS A 438      -5.816 -35.574  21.703  1.00  0.63           C  
ATOM   6616  CG  HIS A 438      -5.345 -34.747  20.527  1.00  0.63           C  
ATOM   6617  ND1 HIS A 438      -5.353 -35.228  19.231  1.00  0.63           N  
ATOM   6618  CD2 HIS A 438      -4.839 -33.488  20.456  1.00  0.63           C  
ATOM   6619  CE1 HIS A 438      -4.886 -34.294  18.412  1.00  0.63           C  
ATOM   6620  NE2 HIS A 438      -4.564 -33.235  19.132  1.00  0.63           N  
ATOM   6621  H   HIS A 438      -7.813 -33.971  22.128  1.00  0.63           H  
ATOM   6622  HA  HIS A 438      -7.447 -36.415  20.616  1.00  0.63           H  
ATOM   6623 1HB  HIS A 438      -5.678 -34.981  22.613  1.00  0.63           H  
ATOM   6624 2HB  HIS A 438      -5.183 -36.456  21.787  1.00  0.63           H  
ATOM   6625  HD2 HIS A 438      -4.681 -32.805  21.292  1.00  0.63           H  
ATOM   6626  HE1 HIS A 438      -4.783 -34.383  17.325  1.00  0.63           H  
ATOM   6627  HE2 HIS A 438      -4.180 -32.374  18.766  1.00  0.63           H  
ATOM   6628  N   VAL A 439      -7.860 -36.694  23.862  1.00  0.62           N  
ATOM   6629  CA  VAL A 439      -8.184 -37.647  24.909  1.00  0.62           C  
ATOM   6630  C   VAL A 439      -9.468 -38.398  24.594  1.00  0.62           C  
ATOM   6631  O   VAL A 439      -9.517 -39.620  24.731  1.00  0.62           O  
ATOM   6632  CB  VAL A 439      -8.277 -36.932  26.262  1.00  0.62           C  
ATOM   6633  CG1 VAL A 439      -8.843 -37.882  27.329  1.00  0.62           C  
ATOM   6634  CG2 VAL A 439      -6.866 -36.457  26.647  1.00  0.62           C  
ATOM   6635  H   VAL A 439      -7.814 -35.700  24.092  1.00  0.62           H  
ATOM   6636  HA  VAL A 439      -7.368 -38.371  24.970  1.00  0.62           H  
ATOM   6637  HB  VAL A 439      -8.948 -36.077  26.180  1.00  0.62           H  
ATOM   6638 1HG1 VAL A 439      -8.904 -37.362  28.281  1.00  0.62           H  
ATOM   6639 2HG1 VAL A 439      -9.838 -38.207  27.028  1.00  0.62           H  
ATOM   6640 3HG1 VAL A 439      -8.192 -38.750  27.427  1.00  0.62           H  
ATOM   6641 1HG2 VAL A 439      -6.885 -35.940  27.585  1.00  0.62           H  
ATOM   6642 2HG2 VAL A 439      -6.206 -37.320  26.725  1.00  0.62           H  
ATOM   6643 3HG2 VAL A 439      -6.488 -35.789  25.883  1.00  0.62           H  
ATOM   6644  N   PHE A 440     -10.503 -37.687  24.147  1.00  0.61           N  
ATOM   6645  CA  PHE A 440     -11.747 -38.339  23.771  1.00  0.61           C  
ATOM   6646  C   PHE A 440     -11.509 -39.344  22.683  1.00  0.61           C  
ATOM   6647  O   PHE A 440     -11.958 -40.484  22.780  1.00  0.61           O  
ATOM   6648  CB  PHE A 440     -12.788 -37.345  23.301  1.00  0.61           C  
ATOM   6649  CG  PHE A 440     -14.096 -37.976  22.793  1.00  0.61           C  
ATOM   6650  CD1 PHE A 440     -15.048 -38.494  23.647  1.00  0.61           C  
ATOM   6651  CD2 PHE A 440     -14.371 -38.005  21.461  1.00  0.61           C  
ATOM   6652  CE1 PHE A 440     -16.232 -39.030  23.146  1.00  0.61           C  
ATOM   6653  CE2 PHE A 440     -15.553 -38.534  20.975  1.00  0.61           C  
ATOM   6654  CZ  PHE A 440     -16.479 -39.044  21.818  1.00  0.61           C  
ATOM   6655  H   PHE A 440     -10.418 -36.674  24.069  1.00  0.61           H  
ATOM   6656  HA  PHE A 440     -12.138 -38.867  24.638  1.00  0.61           H  
ATOM   6657 1HB  PHE A 440     -13.005 -36.680  24.116  1.00  0.61           H  
ATOM   6658 2HB  PHE A 440     -12.368 -36.738  22.497  1.00  0.61           H  
ATOM   6659  HD1 PHE A 440     -14.864 -38.476  24.719  1.00  0.61           H  
ATOM   6660  HD2 PHE A 440     -13.636 -37.600  20.786  1.00  0.61           H  
ATOM   6661  HE1 PHE A 440     -16.968 -39.433  23.810  1.00  0.61           H  
ATOM   6662  HE2 PHE A 440     -15.752 -38.540  19.913  1.00  0.61           H  
ATOM   6663  HZ  PHE A 440     -17.410 -39.457  21.425  1.00  0.61           H  
ATOM   6664  N   ALA A 441     -10.823 -38.932  21.621  1.00  0.61           N  
ATOM   6665  CA  ALA A 441     -10.625 -39.859  20.536  1.00  0.61           C  
ATOM   6666  C   ALA A 441      -9.885 -41.102  21.012  1.00  0.61           C  
ATOM   6667  O   ALA A 441     -10.264 -42.220  20.656  1.00  0.61           O  
ATOM   6668  CB  ALA A 441      -9.874 -39.177  19.406  1.00  0.61           C  
ATOM   6669  H   ALA A 441     -10.451 -37.983  21.565  1.00  0.61           H  
ATOM   6670  HA  ALA A 441     -11.594 -40.172  20.197  1.00  0.61           H  
ATOM   6671 1HB  ALA A 441      -9.751 -39.873  18.578  1.00  0.61           H  
ATOM   6672 2HB  ALA A 441     -10.438 -38.305  19.073  1.00  0.61           H  
ATOM   6673 3HB  ALA A 441      -8.894 -38.858  19.768  1.00  0.61           H  
ATOM   6674  N   GLN A 442      -8.885 -40.933  21.882  1.00  0.61           N  
ATOM   6675  CA  GLN A 442      -8.154 -42.086  22.386  1.00  0.61           C  
ATOM   6676  C   GLN A 442      -9.072 -42.964  23.229  1.00  0.61           C  
ATOM   6677  O   GLN A 442      -9.071 -44.190  23.093  1.00  0.61           O  
ATOM   6678  CB  GLN A 442      -6.962 -41.607  23.219  1.00  0.61           C  
ATOM   6679  CG  GLN A 442      -5.865 -40.947  22.400  1.00  0.61           C  
ATOM   6680  CD  GLN A 442      -4.805 -40.281  23.263  1.00  0.61           C  
ATOM   6681  OE1 GLN A 442      -4.996 -40.047  24.463  1.00  0.61           O  
ATOM   6682  NE2 GLN A 442      -3.670 -39.963  22.650  1.00  0.61           N  
ATOM   6683  H   GLN A 442      -8.599 -39.994  22.162  1.00  0.61           H  
ATOM   6684  HA  GLN A 442      -7.795 -42.671  21.540  1.00  0.61           H  
ATOM   6685 1HB  GLN A 442      -7.307 -40.880  23.956  1.00  0.61           H  
ATOM   6686 2HB  GLN A 442      -6.532 -42.447  23.761  1.00  0.61           H  
ATOM   6687 1HG  GLN A 442      -5.376 -41.716  21.803  1.00  0.61           H  
ATOM   6688 2HG  GLN A 442      -6.300 -40.205  21.744  1.00  0.61           H  
ATOM   6689 1HE2 GLN A 442      -2.932 -39.520  23.159  1.00  0.61           H  
ATOM   6690 2HE2 GLN A 442      -3.555 -40.166  21.678  1.00  0.61           H  
ATOM   6691  N   ALA A 443      -9.904 -42.330  24.054  1.00  0.63           N  
ATOM   6692  CA  ALA A 443     -10.834 -43.034  24.919  1.00  0.63           C  
ATOM   6693  C   ALA A 443     -11.809 -43.874  24.112  1.00  0.63           C  
ATOM   6694  O   ALA A 443     -12.173 -44.977  24.519  1.00  0.63           O  
ATOM   6695  CB  ALA A 443     -11.581 -42.037  25.770  1.00  0.63           C  
ATOM   6696  H   ALA A 443      -9.865 -41.314  24.117  1.00  0.63           H  
ATOM   6697  HA  ALA A 443     -10.264 -43.703  25.560  1.00  0.63           H  
ATOM   6698 1HB  ALA A 443     -12.258 -42.570  26.424  1.00  0.63           H  
ATOM   6699 2HB  ALA A 443     -10.870 -41.460  26.362  1.00  0.63           H  
ATOM   6700 3HB  ALA A 443     -12.132 -41.374  25.132  1.00  0.63           H  
ATOM   6701  N   VAL A 444     -12.223 -43.364  22.955  1.00  0.67           N  
ATOM   6702  CA  VAL A 444     -13.125 -44.102  22.085  1.00  0.67           C  
ATOM   6703  C   VAL A 444     -12.398 -45.260  21.420  1.00  0.67           C  
ATOM   6704  O   VAL A 444     -12.878 -46.391  21.420  1.00  0.67           O  
ATOM   6705  CB  VAL A 444     -13.743 -43.178  21.031  1.00  0.67           C  
ATOM   6706  CG1 VAL A 444     -14.541 -43.987  20.023  1.00  0.67           C  
ATOM   6707  CG2 VAL A 444     -14.662 -42.182  21.724  1.00  0.67           C  
ATOM   6708  H   VAL A 444     -11.917 -42.426  22.688  1.00  0.67           H  
ATOM   6709  HA  VAL A 444     -13.932 -44.506  22.686  1.00  0.67           H  
ATOM   6710  HB  VAL A 444     -12.947 -42.650  20.501  1.00  0.67           H  
ATOM   6711 1HG1 VAL A 444     -14.962 -43.320  19.283  1.00  0.67           H  
ATOM   6712 2HG1 VAL A 444     -13.882 -44.701  19.530  1.00  0.67           H  
ATOM   6713 3HG1 VAL A 444     -15.342 -44.526  20.530  1.00  0.67           H  
ATOM   6714 1HG2 VAL A 444     -15.099 -41.525  20.987  1.00  0.67           H  
ATOM   6715 2HG2 VAL A 444     -15.446 -42.719  22.239  1.00  0.67           H  
ATOM   6716 3HG2 VAL A 444     -14.102 -41.595  22.441  1.00  0.67           H  
ATOM   6717  N   GLU A 445     -11.203 -45.017  20.891  1.00  0.74           N  
ATOM   6718  CA  GLU A 445     -10.480 -46.103  20.240  1.00  0.74           C  
ATOM   6719  C   GLU A 445     -10.175 -47.237  21.226  1.00  0.74           C  
ATOM   6720  O   GLU A 445     -10.233 -48.416  20.869  1.00  0.74           O  
ATOM   6721  CB  GLU A 445      -9.195 -45.598  19.568  1.00  0.74           C  
ATOM   6722  CG  GLU A 445      -9.441 -44.734  18.318  1.00  0.74           C  
ATOM   6723  CD  GLU A 445      -8.164 -44.296  17.604  1.00  0.74           C  
ATOM   6724  OE1 GLU A 445      -7.096 -44.475  18.144  1.00  0.74           O  
ATOM   6725  OE2 GLU A 445      -8.272 -43.802  16.500  1.00  0.74           O  
ATOM   6726  H   GLU A 445     -10.809 -44.075  20.914  1.00  0.74           H  
ATOM   6727  HA  GLU A 445     -11.120 -46.511  19.457  1.00  0.74           H  
ATOM   6728 1HB  GLU A 445      -8.628 -44.997  20.285  1.00  0.74           H  
ATOM   6729 2HB  GLU A 445      -8.573 -46.445  19.283  1.00  0.74           H  
ATOM   6730 1HG  GLU A 445     -10.065 -45.292  17.630  1.00  0.74           H  
ATOM   6731 2HG  GLU A 445      -9.998 -43.849  18.621  1.00  0.74           H  
ATOM   6732  N   CYS A 446      -9.943 -46.893  22.493  1.00  0.84           N  
ATOM   6733  CA  CYS A 446      -9.630 -47.880  23.518  1.00  0.84           C  
ATOM   6734  C   CYS A 446     -10.833 -48.743  23.932  1.00  0.84           C  
ATOM   6735  O   CYS A 446     -10.681 -49.656  24.746  1.00  0.84           O  
ATOM   6736  CB  CYS A 446      -9.080 -47.196  24.764  1.00  0.84           C  
ATOM   6737  SG  CYS A 446      -7.482 -46.383  24.519  1.00  0.84           S  
ATOM   6738  H   CYS A 446      -9.907 -45.902  22.737  1.00  0.84           H  
ATOM   6739  HA  CYS A 446      -8.858 -48.537  23.121  1.00  0.84           H  
ATOM   6740 1HB  CYS A 446      -9.793 -46.438  25.100  1.00  0.84           H  
ATOM   6741 2HB  CYS A 446      -8.971 -47.926  25.562  1.00  0.84           H  
ATOM   6742  HG  CYS A 446      -7.982 -45.372  23.770  1.00  0.84           H  
ATOM   6743  N   LEU A 447     -12.021 -48.481  23.371  1.00  0.98           N  
ATOM   6744  CA  LEU A 447     -13.200 -49.287  23.660  1.00  0.98           C  
ATOM   6745  C   LEU A 447     -13.143 -50.645  22.938  1.00  0.98           C  
ATOM   6746  O   LEU A 447     -13.871 -51.567  23.312  1.00  0.98           O  
ATOM   6747  CB  LEU A 447     -14.483 -48.557  23.227  1.00  0.98           C  
ATOM   6748  CG  LEU A 447     -14.864 -47.268  23.959  1.00  0.98           C  
ATOM   6749  CD1 LEU A 447     -16.060 -46.652  23.219  1.00  0.98           C  
ATOM   6750  CD2 LEU A 447     -15.199 -47.570  25.434  1.00  0.98           C  
ATOM   6751  H   LEU A 447     -12.121 -47.710  22.708  1.00  0.98           H  
ATOM   6752  HA  LEU A 447     -13.240 -49.467  24.732  1.00  0.98           H  
ATOM   6753 1HB  LEU A 447     -14.372 -48.293  22.190  1.00  0.98           H  
ATOM   6754 2HB  LEU A 447     -15.320 -49.246  23.310  1.00  0.98           H  
ATOM   6755  HG  LEU A 447     -14.039 -46.568  23.918  1.00  0.98           H  
ATOM   6756 1HD1 LEU A 447     -16.357 -45.732  23.690  1.00  0.98           H  
ATOM   6757 2HD1 LEU A 447     -15.773 -46.451  22.182  1.00  0.98           H  
ATOM   6758 3HD1 LEU A 447     -16.895 -47.347  23.234  1.00  0.98           H  
ATOM   6759 1HD2 LEU A 447     -15.473 -46.657  25.946  1.00  0.98           H  
ATOM   6760 2HD2 LEU A 447     -16.030 -48.271  25.485  1.00  0.98           H  
ATOM   6761 3HD2 LEU A 447     -14.326 -48.005  25.921  1.00  0.98           H  
ATOM   6762  N   SER A 448     -12.312 -50.755  21.885  1.00  1.14           N  
ATOM   6763  CA  SER A 448     -12.197 -51.993  21.105  1.00  1.14           C  
ATOM   6764  C   SER A 448     -11.072 -51.915  20.081  1.00  1.14           C  
ATOM   6765  O   SER A 448     -10.107 -52.677  20.168  1.00  1.14           O  
ATOM   6766  OXT SER A 448     -11.326 -51.384  19.000  1.00  1.14           O  
ATOM   6767  CB  SER A 448     -13.485 -52.314  20.367  1.00  1.14           C  
ATOM   6768  OG  SER A 448     -13.341 -53.480  19.601  1.00  1.14           O  
ATOM   6769  H   SER A 448     -11.720 -49.959  21.629  1.00  1.14           H  
ATOM   6770  HA  SER A 448     -11.973 -52.810  21.792  1.00  1.14           H  
ATOM   6771 1HB  SER A 448     -14.309 -52.439  21.063  1.00  1.14           H  
ATOM   6772 2HB  SER A 448     -13.729 -51.492  19.713  1.00  1.14           H  
ATOM   6773  HG  SER A 448     -13.099 -54.175  20.220  1.00  1.14           H  
ENDMDL

REMARK ID 699169 DOMAINID 689599 MODEL 4 P5.Pseudomonas_syringae_pv._tagetis_ICMP_4091 MURD
MODEL     4
ATOM      1  N   MET A   1      -0.181   0.277  -1.598  1.00  4.88           N  
ATOM      2  CA  MET A   1       1.232   0.400  -1.269  1.00  4.88           C  
ATOM      3  C   MET A   1       1.800   1.723  -1.757  1.00  4.88           C  
ATOM      4  O   MET A   1       2.737   1.738  -2.549  1.00  4.88           O  
ATOM      5  CB  MET A   1       2.027  -0.754  -1.890  1.00  4.88           C  
ATOM      6  CG  MET A   1       1.697  -2.141  -1.341  1.00  4.88           C  
ATOM      7  SD  MET A   1       2.733  -3.452  -2.059  1.00  4.88           S  
ATOM      8  CE  MET A   1       2.076  -3.622  -3.726  1.00  4.88           C  
ATOM      9 1H   MET A   1      -0.337  -0.603  -2.066  1.00  4.88           H  
ATOM     10 2H   MET A   1      -0.733   0.313  -0.753  1.00  4.88           H  
ATOM     11 3H   MET A   1      -0.449   1.036  -2.210  1.00  4.88           H  
ATOM     12  HA  MET A   1       1.344   0.367  -0.186  1.00  4.88           H  
ATOM     13 1HB  MET A   1       1.861  -0.773  -2.968  1.00  4.88           H  
ATOM     14 2HB  MET A   1       3.094  -0.585  -1.740  1.00  4.88           H  
ATOM     15 1HG  MET A   1       1.842  -2.142  -0.263  1.00  4.88           H  
ATOM     16 2HG  MET A   1       0.654  -2.376  -1.547  1.00  4.88           H  
ATOM     17 1HE  MET A   1       2.644  -4.383  -4.255  1.00  4.88           H  
ATOM     18 2HE  MET A   1       1.029  -3.912  -3.688  1.00  4.88           H  
ATOM     19 3HE  MET A   1       2.170  -2.679  -4.255  1.00  4.88           H  
ATOM     20  N   SER A   2       1.292   2.857  -1.250  1.00  4.49           N  
ATOM     21  CA  SER A   2       1.774   4.174  -1.721  1.00  4.49           C  
ATOM     22  C   SER A   2       3.095   4.574  -1.042  1.00  4.49           C  
ATOM     23  O   SER A   2       3.216   5.626  -0.412  1.00  4.49           O  
ATOM     24  CB  SER A   2       0.715   5.220  -1.432  1.00  4.49           C  
ATOM     25  OG  SER A   2      -0.481   4.940  -2.117  1.00  4.49           O  
ATOM     26  H   SER A   2       0.558   2.835  -0.557  1.00  4.49           H  
ATOM     27  HA  SER A   2       1.936   4.126  -2.788  1.00  4.49           H  
ATOM     28 1HB  SER A   2       0.524   5.257  -0.360  1.00  4.49           H  
ATOM     29 2HB  SER A   2       1.087   6.199  -1.731  1.00  4.49           H  
ATOM     30  HG  SER A   2      -1.102   5.631  -1.859  1.00  4.49           H  
ATOM     31  N   LEU A   3       4.099   3.741  -1.268  1.00  4.13           N  
ATOM     32  CA  LEU A   3       5.401   3.783  -0.625  1.00  4.13           C  
ATOM     33  C   LEU A   3       6.274   4.992  -0.924  1.00  4.13           C  
ATOM     34  O   LEU A   3       7.141   5.326  -0.117  1.00  4.13           O  
ATOM     35  CB  LEU A   3       6.117   2.467  -0.938  1.00  4.13           C  
ATOM     36  CG  LEU A   3       5.444   1.237  -0.247  1.00  4.13           C  
ATOM     37  CD1 LEU A   3       6.074  -0.057  -0.701  1.00  4.13           C  
ATOM     38  CD2 LEU A   3       5.572   1.395   1.250  1.00  4.13           C  
ATOM     39  H   LEU A   3       3.887   2.961  -1.885  1.00  4.13           H  
ATOM     40  HA  LEU A   3       5.220   3.790   0.448  1.00  4.13           H  
ATOM     41 1HB  LEU A   3       6.092   2.303  -2.015  1.00  4.13           H  
ATOM     42 2HB  LEU A   3       7.153   2.532  -0.610  1.00  4.13           H  
ATOM     43  HG  LEU A   3       4.397   1.206  -0.512  1.00  4.13           H  
ATOM     44 1HD1 LEU A   3       5.582  -0.894  -0.206  1.00  4.13           H  
ATOM     45 2HD1 LEU A   3       5.945  -0.158  -1.757  1.00  4.13           H  
ATOM     46 3HD1 LEU A   3       7.135  -0.059  -0.452  1.00  4.13           H  
ATOM     47 1HD2 LEU A   3       5.091   0.552   1.747  1.00  4.13           H  
ATOM     48 2HD2 LEU A   3       6.627   1.423   1.524  1.00  4.13           H  
ATOM     49 3HD2 LEU A   3       5.091   2.322   1.562  1.00  4.13           H  
ATOM     50  N   ILE A   4       6.079   5.651  -2.063  1.00  3.76           N  
ATOM     51  CA  ILE A   4       6.921   6.814  -2.342  1.00  3.76           C  
ATOM     52  C   ILE A   4       6.144   8.126  -2.368  1.00  3.76           C  
ATOM     53  O   ILE A   4       6.692   9.154  -2.790  1.00  3.76           O  
ATOM     54  CB  ILE A   4       7.655   6.709  -3.679  1.00  3.76           C  
ATOM     55  CG1 ILE A   4       6.673   6.667  -4.811  1.00  3.76           C  
ATOM     56  CG2 ILE A   4       8.496   5.440  -3.666  1.00  3.76           C  
ATOM     57  CD1 ILE A   4       7.284   6.900  -6.105  1.00  3.76           C  
ATOM     58  H   ILE A   4       5.364   5.351  -2.717  1.00  3.76           H  
ATOM     59  HA  ILE A   4       7.671   6.890  -1.559  1.00  3.76           H  
ATOM     60  HB  ILE A   4       8.299   7.578  -3.823  1.00  3.76           H  
ATOM     61 1HG1 ILE A   4       6.243   5.710  -4.854  1.00  3.76           H  
ATOM     62 2HG1 ILE A   4       5.891   7.407  -4.646  1.00  3.76           H  
ATOM     63 1HG2 ILE A   4       9.025   5.346  -4.594  1.00  3.76           H  
ATOM     64 2HG2 ILE A   4       9.216   5.497  -2.845  1.00  3.76           H  
ATOM     65 3HG2 ILE A   4       7.857   4.572  -3.530  1.00  3.76           H  
ATOM     66 1HD1 ILE A   4       6.522   6.844  -6.878  1.00  3.76           H  
ATOM     67 2HD1 ILE A   4       7.729   7.886  -6.088  1.00  3.76           H  
ATOM     68 3HD1 ILE A   4       8.051   6.174  -6.295  1.00  3.76           H  
ATOM     69  N   VAL A   5       4.876   8.121  -1.940  1.00  3.32           N  
ATOM     70  CA  VAL A   5       4.130   9.368  -2.054  1.00  3.32           C  
ATOM     71  C   VAL A   5       4.078  10.117  -0.729  1.00  3.32           C  
ATOM     72  O   VAL A   5       3.380   9.728   0.209  1.00  3.32           O  
ATOM     73  CB  VAL A   5       2.715   9.089  -2.558  1.00  3.32           C  
ATOM     74  CG1 VAL A   5       1.964  10.395  -2.707  1.00  3.32           C  
ATOM     75  CG2 VAL A   5       2.785   8.326  -3.871  1.00  3.32           C  
ATOM     76  H   VAL A   5       4.442   7.287  -1.538  1.00  3.32           H  
ATOM     77  HA  VAL A   5       4.622  10.007  -2.783  1.00  3.32           H  
ATOM     78  HB  VAL A   5       2.185   8.487  -1.819  1.00  3.32           H  
ATOM     79 1HG1 VAL A   5       0.950  10.196  -3.052  1.00  3.32           H  
ATOM     80 2HG1 VAL A   5       1.927  10.908  -1.747  1.00  3.32           H  
ATOM     81 3HG1 VAL A   5       2.477  11.027  -3.440  1.00  3.32           H  
ATOM     82 1HG2 VAL A   5       1.776   8.121  -4.226  1.00  3.32           H  
ATOM     83 2HG2 VAL A   5       3.310   8.928  -4.600  1.00  3.32           H  
ATOM     84 3HG2 VAL A   5       3.315   7.389  -3.722  1.00  3.32           H  
ATOM     85  N   SER A   6       4.838  11.203  -0.670  1.00  2.80           N  
ATOM     86  CA  SER A   6       5.008  12.005   0.536  1.00  2.80           C  
ATOM     87  C   SER A   6       5.585  13.378   0.208  1.00  2.80           C  
ATOM     88  O   SER A   6       6.084  13.611  -0.895  1.00  2.80           O  
ATOM     89  CB  SER A   6       5.921  11.283   1.505  1.00  2.80           C  
ATOM     90  OG  SER A   6       7.208  11.204   0.983  1.00  2.80           O  
ATOM     91  H   SER A   6       5.357  11.459  -1.499  1.00  2.80           H  
ATOM     92  HA  SER A   6       4.030  12.143   1.002  1.00  2.80           H  
ATOM     93 1HB  SER A   6       5.944  11.822   2.454  1.00  2.80           H  
ATOM     94 2HB  SER A   6       5.539  10.284   1.702  1.00  2.80           H  
ATOM     95  HG  SER A   6       7.525  12.111   0.960  1.00  2.80           H  
ATOM     96  N   ASP A   7       5.606  14.273   1.191  1.00  2.24           N  
ATOM     97  CA  ASP A   7       6.195  15.609   1.013  1.00  2.24           C  
ATOM     98  C   ASP A   7       7.724  15.596   1.131  1.00  2.24           C  
ATOM     99  O   ASP A   7       8.302  16.217   2.028  1.00  2.24           O  
ATOM    100  CB  ASP A   7       5.618  16.568   2.059  1.00  2.24           C  
ATOM    101  CG  ASP A   7       5.836  16.052   3.497  1.00  2.24           C  
ATOM    102  OD1 ASP A   7       5.733  14.859   3.674  1.00  2.24           O  
ATOM    103  OD2 ASP A   7       6.171  16.817   4.385  1.00  2.24           O  
ATOM    104  H   ASP A   7       5.188  14.034   2.078  1.00  2.24           H  
ATOM    105  HA  ASP A   7       5.933  15.973   0.020  1.00  2.24           H  
ATOM    106 1HB  ASP A   7       6.092  17.544   1.957  1.00  2.24           H  
ATOM    107 2HB  ASP A   7       4.549  16.700   1.887  1.00  2.24           H  
ATOM    108  N   ARG A   8       8.357  14.869   0.212  1.00  1.71           N  
ATOM    109  CA  ARG A   8       9.805  14.648   0.194  1.00  1.71           C  
ATOM    110  C   ARG A   8      10.366  14.801  -1.222  1.00  1.71           C  
ATOM    111  O   ARG A   8       9.610  14.783  -2.193  1.00  1.71           O  
ATOM    112  CB  ARG A   8      10.139  13.284   0.782  1.00  1.71           C  
ATOM    113  CG  ARG A   8       9.763  13.120   2.279  1.00  1.71           C  
ATOM    114  CD  ARG A   8      10.637  13.969   3.170  1.00  1.71           C  
ATOM    115  NE  ARG A   8      10.355  13.762   4.589  1.00  1.71           N  
ATOM    116  CZ  ARG A   8       9.408  14.440   5.280  1.00  1.71           C  
ATOM    117  NH1 ARG A   8       8.681  15.346   4.668  1.00  1.71           N  
ATOM    118  NH2 ARG A   8       9.210  14.187   6.565  1.00  1.71           N  
ATOM    119  H   ARG A   8       7.766  14.424  -0.488  1.00  1.71           H  
ATOM    120  HA  ARG A   8      10.279  15.401   0.825  1.00  1.71           H  
ATOM    121 1HB  ARG A   8       9.617  12.512   0.219  1.00  1.71           H  
ATOM    122 2HB  ARG A   8      11.198  13.096   0.680  1.00  1.71           H  
ATOM    123 1HG  ARG A   8       8.725  13.389   2.455  1.00  1.71           H  
ATOM    124 2HG  ARG A   8       9.910  12.080   2.565  1.00  1.71           H  
ATOM    125 1HD  ARG A   8      11.679  13.724   2.997  1.00  1.71           H  
ATOM    126 2HD  ARG A   8      10.475  15.021   2.940  1.00  1.71           H  
ATOM    127  HE  ARG A   8      10.900  13.072   5.081  1.00  1.71           H  
ATOM    128 1HH1 ARG A   8       8.806  15.554   3.675  1.00  1.71           H  
ATOM    129 2HH1 ARG A   8       7.918  15.862   5.135  1.00  1.71           H  
ATOM    130 1HH2 ARG A   8       9.767  13.488   7.036  1.00  1.71           H  
ATOM    131 2HH2 ARG A   8       8.496  14.695   7.067  1.00  1.71           H  
ATOM    132  N   PHE A   9      11.684  14.988  -1.341  1.00  1.28           N  
ATOM    133  CA  PHE A   9      12.290  15.204  -2.660  1.00  1.28           C  
ATOM    134  C   PHE A   9      12.806  13.948  -3.350  1.00  1.28           C  
ATOM    135  O   PHE A   9      13.689  13.244  -2.832  1.00  1.28           O  
ATOM    136  CB  PHE A   9      13.470  16.171  -2.550  1.00  1.28           C  
ATOM    137  CG  PHE A   9      13.138  17.576  -2.242  1.00  1.28           C  
ATOM    138  CD1 PHE A   9      12.979  17.984  -0.935  1.00  1.28           C  
ATOM    139  CD2 PHE A   9      13.007  18.508  -3.261  1.00  1.28           C  
ATOM    140  CE1 PHE A   9      12.688  19.303  -0.643  1.00  1.28           C  
ATOM    141  CE2 PHE A   9      12.717  19.825  -2.977  1.00  1.28           C  
ATOM    142  CZ  PHE A   9      12.558  20.225  -1.665  1.00  1.28           C  
ATOM    143  H   PHE A   9      12.280  14.956  -0.505  1.00  1.28           H  
ATOM    144  HA  PHE A   9      11.534  15.651  -3.307  1.00  1.28           H  
ATOM    145 1HB  PHE A   9      14.131  15.820  -1.753  1.00  1.28           H  
ATOM    146 2HB  PHE A   9      14.037  16.154  -3.480  1.00  1.28           H  
ATOM    147  HD1 PHE A   9      13.090  17.246  -0.129  1.00  1.28           H  
ATOM    148  HD2 PHE A   9      13.135  18.185  -4.296  1.00  1.28           H  
ATOM    149  HE1 PHE A   9      12.564  19.615   0.394  1.00  1.28           H  
ATOM    150  HE2 PHE A   9      12.615  20.550  -3.785  1.00  1.28           H  
ATOM    151  HZ  PHE A   9      12.329  21.264  -1.436  1.00  1.28           H  
ATOM    152  N   ARG A  10      12.262  13.671  -4.531  1.00  0.98           N  
ATOM    153  CA  ARG A  10      12.709  12.535  -5.320  1.00  0.98           C  
ATOM    154  C   ARG A  10      13.439  13.016  -6.582  1.00  0.98           C  
ATOM    155  O   ARG A  10      12.987  13.968  -7.213  1.00  0.98           O  
ATOM    156  CB  ARG A  10      11.506  11.671  -5.675  1.00  0.98           C  
ATOM    157  CG  ARG A  10      11.059  10.660  -4.573  1.00  0.98           C  
ATOM    158  CD  ARG A  10      10.263  11.292  -3.453  1.00  0.98           C  
ATOM    159  NE  ARG A  10       9.666  10.289  -2.536  1.00  0.98           N  
ATOM    160  CZ  ARG A  10      10.315   9.791  -1.449  1.00  0.98           C  
ATOM    161  NH1 ARG A  10      11.537  10.171  -1.181  1.00  0.98           N  
ATOM    162  NH2 ARG A  10       9.728   8.925  -0.651  1.00  0.98           N  
ATOM    163  H   ARG A  10      11.494  14.244  -4.898  1.00  0.98           H  
ATOM    164  HA  ARG A  10      13.393  11.942  -4.721  1.00  0.98           H  
ATOM    165 1HB  ARG A  10      10.654  12.322  -5.864  1.00  0.98           H  
ATOM    166 2HB  ARG A  10      11.708  11.135  -6.595  1.00  0.98           H  
ATOM    167 1HG  ARG A  10      10.429   9.892  -5.022  1.00  0.98           H  
ATOM    168 2HG  ARG A  10      11.937  10.199  -4.150  1.00  0.98           H  
ATOM    169 1HD  ARG A  10      10.932  11.907  -2.858  1.00  0.98           H  
ATOM    170 2HD  ARG A  10       9.476  11.921  -3.844  1.00  0.98           H  
ATOM    171  HE  ARG A  10       8.695   9.955  -2.714  1.00  0.98           H  
ATOM    172 1HH1 ARG A  10      12.003  10.832  -1.788  1.00  0.98           H  
ATOM    173 2HH1 ARG A  10      12.015   9.778  -0.382  1.00  0.98           H  
ATOM    174 1HH2 ARG A  10       8.781   8.636  -0.835  1.00  0.98           H  
ATOM    175 2HH2 ARG A  10      10.222   8.558   0.147  1.00  0.98           H  
ATOM    176  N   ILE A  11      14.557  12.395  -6.944  1.00  0.80           N  
ATOM    177  CA  ILE A  11      15.204  12.781  -8.208  1.00  0.80           C  
ATOM    178  C   ILE A  11      15.460  11.589  -9.108  1.00  0.80           C  
ATOM    179  O   ILE A  11      16.051  10.603  -8.682  1.00  0.80           O  
ATOM    180  CB  ILE A  11      16.524  13.565  -8.020  1.00  0.80           C  
ATOM    181  CG1 ILE A  11      16.277  14.861  -7.250  1.00  0.80           C  
ATOM    182  CG2 ILE A  11      17.167  13.880  -9.387  1.00  0.80           C  
ATOM    183  CD1 ILE A  11      17.548  15.594  -6.878  1.00  0.80           C  
ATOM    184  H   ILE A  11      14.929  11.649  -6.349  1.00  0.80           H  
ATOM    185  HA  ILE A  11      14.528  13.440  -8.739  1.00  0.80           H  
ATOM    186  HB  ILE A  11      17.174  13.004  -7.461  1.00  0.80           H  
ATOM    187 1HG1 ILE A  11      15.671  15.495  -7.846  1.00  0.80           H  
ATOM    188 2HG1 ILE A  11      15.737  14.639  -6.341  1.00  0.80           H  
ATOM    189 1HG2 ILE A  11      18.078  14.420  -9.233  1.00  0.80           H  
ATOM    190 2HG2 ILE A  11      17.385  12.960  -9.921  1.00  0.80           H  
ATOM    191 3HG2 ILE A  11      16.491  14.488  -9.982  1.00  0.80           H  
ATOM    192 1HD1 ILE A  11      17.311  16.509  -6.336  1.00  0.80           H  
ATOM    193 2HD1 ILE A  11      18.165  14.966  -6.255  1.00  0.80           H  
ATOM    194 3HD1 ILE A  11      18.091  15.841  -7.765  1.00  0.80           H  
ATOM    195  N   VAL A  12      15.016  11.691 -10.348  1.00  0.71           N  
ATOM    196  CA  VAL A  12      15.238  10.647 -11.333  1.00  0.71           C  
ATOM    197  C   VAL A  12      16.546  10.899 -12.029  1.00  0.71           C  
ATOM    198  O   VAL A  12      16.762  12.014 -12.498  1.00  0.71           O  
ATOM    199  CB  VAL A  12      14.119  10.647 -12.386  1.00  0.71           C  
ATOM    200  CG1 VAL A  12      14.417   9.617 -13.476  1.00  0.71           C  
ATOM    201  CG2 VAL A  12      12.795  10.415 -11.705  1.00  0.71           C  
ATOM    202  H   VAL A  12      14.545  12.553 -10.621  1.00  0.71           H  
ATOM    203  HA  VAL A  12      15.284   9.683 -10.834  1.00  0.71           H  
ATOM    204  HB  VAL A  12      14.094  11.598 -12.867  1.00  0.71           H  
ATOM    205 1HG1 VAL A  12      13.627   9.632 -14.231  1.00  0.71           H  
ATOM    206 2HG1 VAL A  12      15.369   9.859 -13.956  1.00  0.71           H  
ATOM    207 3HG1 VAL A  12      14.491   8.643 -13.050  1.00  0.71           H  
ATOM    208 1HG2 VAL A  12      11.996  10.434 -12.449  1.00  0.71           H  
ATOM    209 2HG2 VAL A  12      12.810   9.462 -11.207  1.00  0.71           H  
ATOM    210 3HG2 VAL A  12      12.625  11.205 -10.968  1.00  0.71           H  
ATOM    211  N   VAL A  13      17.424   9.908 -12.077  1.00  0.69           N  
ATOM    212  CA  VAL A  13      18.674  10.121 -12.760  1.00  0.69           C  
ATOM    213  C   VAL A  13      18.735   9.201 -13.995  1.00  0.69           C  
ATOM    214  O   VAL A  13      18.761   7.963 -13.897  1.00  0.69           O  
ATOM    215  CB  VAL A  13      19.857   9.862 -11.822  1.00  0.69           C  
ATOM    216  CG1 VAL A  13      21.094  10.146 -12.549  1.00  0.69           C  
ATOM    217  CG2 VAL A  13      19.730  10.714 -10.561  1.00  0.69           C  
ATOM    218  H   VAL A  13      17.237   9.023 -11.623  1.00  0.69           H  
ATOM    219  HA  VAL A  13      18.729  11.152 -13.087  1.00  0.69           H  
ATOM    220  HB  VAL A  13      19.871   8.806 -11.544  1.00  0.69           H  
ATOM    221 1HG1 VAL A  13      21.948   9.947 -11.909  1.00  0.69           H  
ATOM    222 2HG1 VAL A  13      21.119   9.526 -13.426  1.00  0.69           H  
ATOM    223 3HG1 VAL A  13      21.095  11.191 -12.846  1.00  0.69           H  
ATOM    224 1HG2 VAL A  13      20.573  10.524  -9.904  1.00  0.69           H  
ATOM    225 2HG2 VAL A  13      19.714  11.760 -10.843  1.00  0.69           H  
ATOM    226 3HG2 VAL A  13      18.802  10.462 -10.039  1.00  0.69           H  
ATOM    227  N   GLY A  14      18.758   9.849 -15.148  1.00  0.71           N  
ATOM    228  CA  GLY A  14      18.719   9.286 -16.479  1.00  0.71           C  
ATOM    229  C   GLY A  14      17.365   9.566 -17.137  1.00  0.71           C  
ATOM    230  O   GLY A  14      16.312   9.273 -16.568  1.00  0.71           O  
ATOM    231  H   GLY A  14      18.767  10.849 -15.095  1.00  0.71           H  
ATOM    232 1HA  GLY A  14      19.515   9.724 -17.079  1.00  0.71           H  
ATOM    233 2HA  GLY A  14      18.900   8.218 -16.437  1.00  0.71           H  
ATOM    234  N   LEU A  15      17.412  10.098 -18.363  1.00  0.75           N  
ATOM    235  CA  LEU A  15      16.230  10.434 -19.173  1.00  0.75           C  
ATOM    236  C   LEU A  15      15.986   9.432 -20.311  1.00  0.75           C  
ATOM    237  O   LEU A  15      15.446   9.798 -21.354  1.00  0.75           O  
ATOM    238  CB  LEU A  15      16.343  11.811 -19.860  1.00  0.75           C  
ATOM    239  CG  LEU A  15      15.864  13.127 -19.158  1.00  0.75           C  
ATOM    240  CD1 LEU A  15      16.909  13.705 -18.260  1.00  0.75           C  
ATOM    241  CD2 LEU A  15      15.500  14.129 -20.242  1.00  0.75           C  
ATOM    242  H   LEU A  15      18.339  10.312 -18.746  1.00  0.75           H  
ATOM    243  HA  LEU A  15      15.361  10.429 -18.518  1.00  0.75           H  
ATOM    244 1HB  LEU A  15      17.398  11.955 -20.087  1.00  0.75           H  
ATOM    245 2HB  LEU A  15      15.809  11.752 -20.808  1.00  0.75           H  
ATOM    246  HG  LEU A  15      15.002  12.911 -18.555  1.00  0.75           H  
ATOM    247 1HD1 LEU A  15      16.529  14.620 -17.808  1.00  0.75           H  
ATOM    248 2HD1 LEU A  15      17.158  12.982 -17.484  1.00  0.75           H  
ATOM    249 3HD1 LEU A  15      17.781  13.944 -18.829  1.00  0.75           H  
ATOM    250 1HD2 LEU A  15      15.155  15.039 -19.793  1.00  0.75           H  
ATOM    251 2HD2 LEU A  15      16.368  14.350 -20.846  1.00  0.75           H  
ATOM    252 3HD2 LEU A  15      14.712  13.711 -20.876  1.00  0.75           H  
ATOM    253  N   GLY A  16      16.409   8.186 -20.138  1.00  0.79           N  
ATOM    254  CA  GLY A  16      16.220   7.192 -21.195  1.00  0.79           C  
ATOM    255  C   GLY A  16      14.793   6.666 -21.174  1.00  0.79           C  
ATOM    256  O   GLY A  16      13.964   7.177 -20.423  1.00  0.79           O  
ATOM    257  H   GLY A  16      16.863   7.937 -19.270  1.00  0.79           H  
ATOM    258 1HA  GLY A  16      16.435   7.640 -22.166  1.00  0.79           H  
ATOM    259 2HA  GLY A  16      16.920   6.370 -21.054  1.00  0.79           H  
ATOM    260  N   LYS A  17      14.511   5.616 -21.948  1.00  0.81           N  
ATOM    261  CA  LYS A  17      13.150   5.074 -22.023  1.00  0.81           C  
ATOM    262  C   LYS A  17      12.591   4.764 -20.628  1.00  0.81           C  
ATOM    263  O   LYS A  17      11.489   5.203 -20.278  1.00  0.81           O  
ATOM    264  CB  LYS A  17      13.140   3.820 -22.910  1.00  0.81           C  
ATOM    265  CG  LYS A  17      11.771   3.188 -23.124  1.00  0.81           C  
ATOM    266  CD  LYS A  17      11.834   1.952 -24.064  1.00  0.81           C  
ATOM    267  CE  LYS A  17      12.455   0.716 -23.383  1.00  0.81           C  
ATOM    268  NZ  LYS A  17      12.411  -0.493 -24.269  1.00  0.81           N  
ATOM    269  H   LYS A  17      15.238   5.216 -22.525  1.00  0.81           H  
ATOM    270  HA  LYS A  17      12.506   5.829 -22.479  1.00  0.81           H  
ATOM    271 1HB  LYS A  17      13.547   4.067 -23.890  1.00  0.81           H  
ATOM    272 2HB  LYS A  17      13.784   3.060 -22.470  1.00  0.81           H  
ATOM    273 1HG  LYS A  17      11.380   2.894 -22.170  1.00  0.81           H  
ATOM    274 2HG  LYS A  17      11.098   3.926 -23.557  1.00  0.81           H  
ATOM    275 1HD  LYS A  17      10.822   1.695 -24.385  1.00  0.81           H  
ATOM    276 2HD  LYS A  17      12.422   2.198 -24.948  1.00  0.81           H  
ATOM    277 1HE  LYS A  17      13.490   0.928 -23.119  1.00  0.81           H  
ATOM    278 2HE  LYS A  17      11.904   0.495 -22.481  1.00  0.81           H  
ATOM    279 1HZ  LYS A  17      12.814  -1.290 -23.782  1.00  0.81           H  
ATOM    280 2HZ  LYS A  17      11.450  -0.703 -24.511  1.00  0.81           H  
ATOM    281 3HZ  LYS A  17      12.934  -0.315 -25.113  1.00  0.81           H  
ATOM    282  N   SER A  18      13.381   4.050 -19.815  1.00  0.80           N  
ATOM    283  CA  SER A  18      12.982   3.727 -18.447  1.00  0.80           C  
ATOM    284  C   SER A  18      12.838   5.001 -17.616  1.00  0.80           C  
ATOM    285  O   SER A  18      11.977   5.092 -16.738  1.00  0.80           O  
ATOM    286  CB  SER A  18      13.974   2.784 -17.798  1.00  0.80           C  
ATOM    287  OG  SER A  18      13.956   1.523 -18.405  1.00  0.80           O  
ATOM    288  H   SER A  18      14.271   3.727 -20.161  1.00  0.80           H  
ATOM    289  HA  SER A  18      12.013   3.230 -18.481  1.00  0.80           H  
ATOM    290 1HB  SER A  18      14.970   3.206 -17.856  1.00  0.80           H  
ATOM    291 2HB  SER A  18      13.723   2.677 -16.741  1.00  0.80           H  
ATOM    292  HG  SER A  18      14.120   0.888 -17.681  1.00  0.80           H  
ATOM    293  N   GLY A  19      13.701   5.979 -17.890  1.00  0.78           N  
ATOM    294  CA  GLY A  19      13.702   7.258 -17.196  1.00  0.78           C  
ATOM    295  C   GLY A  19      12.350   7.918 -17.377  1.00  0.78           C  
ATOM    296  O   GLY A  19      11.695   8.298 -16.407  1.00  0.78           O  
ATOM    297  H   GLY A  19      14.358   5.842 -18.642  1.00  0.78           H  
ATOM    298 1HA  GLY A  19      13.922   7.120 -16.137  1.00  0.78           H  
ATOM    299 2HA  GLY A  19      14.479   7.895 -17.617  1.00  0.78           H  
ATOM    300  N   MET A  20      11.915   8.036 -18.629  1.00  0.76           N  
ATOM    301  CA  MET A  20      10.638   8.664 -18.922  1.00  0.76           C  
ATOM    302  C   MET A  20       9.476   7.879 -18.345  1.00  0.76           C  
ATOM    303  O   MET A  20       8.490   8.461 -17.889  1.00  0.76           O  
ATOM    304  CB  MET A  20      10.477   8.844 -20.417  1.00  0.76           C  
ATOM    305  CG  MET A  20      11.434   9.835 -21.005  1.00  0.76           C  
ATOM    306  SD  MET A  20      11.234  11.479 -20.264  1.00  0.76           S  
ATOM    307  CE  MET A  20      12.534  11.421 -19.072  1.00  0.76           C  
ATOM    308  H   MET A  20      12.511   7.689 -19.381  1.00  0.76           H  
ATOM    309  HA  MET A  20      10.633   9.648 -18.460  1.00  0.76           H  
ATOM    310 1HB  MET A  20      10.648   7.885 -20.913  1.00  0.76           H  
ATOM    311 2HB  MET A  20       9.466   9.165 -20.643  1.00  0.76           H  
ATOM    312 1HG  MET A  20      12.468   9.499 -20.860  1.00  0.76           H  
ATOM    313 2HG  MET A  20      11.245   9.913 -22.075  1.00  0.76           H  
ATOM    314 1HE  MET A  20      12.569  12.334 -18.521  1.00  0.76           H  
ATOM    315 2HE  MET A  20      12.367  10.598 -18.387  1.00  0.76           H  
ATOM    316 3HE  MET A  20      13.463  11.274 -19.597  1.00  0.76           H  
ATOM    317  N   SER A  21       9.586   6.554 -18.308  1.00  0.73           N  
ATOM    318  CA  SER A  21       8.524   5.767 -17.696  1.00  0.73           C  
ATOM    319  C   SER A  21       8.398   6.152 -16.229  1.00  0.73           C  
ATOM    320  O   SER A  21       7.298   6.418 -15.731  1.00  0.73           O  
ATOM    321  CB  SER A  21       8.806   4.300 -17.833  1.00  0.73           C  
ATOM    322  OG  SER A  21       7.805   3.543 -17.216  1.00  0.73           O  
ATOM    323  H   SER A  21      10.395   6.091 -18.727  1.00  0.73           H  
ATOM    324  HA  SER A  21       7.580   5.988 -18.195  1.00  0.73           H  
ATOM    325 1HB  SER A  21       8.855   4.052 -18.889  1.00  0.73           H  
ATOM    326 2HB  SER A  21       9.765   4.064 -17.395  1.00  0.73           H  
ATOM    327  HG  SER A  21       6.942   3.865 -17.577  1.00  0.73           H  
ATOM    328  N   LEU A  22       9.540   6.227 -15.547  1.00  0.72           N  
ATOM    329  CA  LEU A  22       9.571   6.622 -14.154  1.00  0.72           C  
ATOM    330  C   LEU A  22       9.022   8.020 -13.956  1.00  0.72           C  
ATOM    331  O   LEU A  22       8.212   8.238 -13.062  1.00  0.72           O  
ATOM    332  CB  LEU A  22      10.970   6.505 -13.585  1.00  0.72           C  
ATOM    333  CG  LEU A  22      11.078   6.973 -12.197  1.00  0.72           C  
ATOM    334  CD1 LEU A  22      10.199   6.231 -11.317  1.00  0.72           C  
ATOM    335  CD2 LEU A  22      12.372   6.756 -11.749  1.00  0.72           C  
ATOM    336  H   LEU A  22      10.416   5.988 -16.014  1.00  0.72           H  
ATOM    337  HA  LEU A  22       8.933   5.946 -13.603  1.00  0.72           H  
ATOM    338 1HB  LEU A  22      11.289   5.467 -13.634  1.00  0.72           H  
ATOM    339 2HB  LEU A  22      11.648   7.101 -14.193  1.00  0.72           H  
ATOM    340  HG  LEU A  22      10.824   8.028 -12.160  1.00  0.72           H  
ATOM    341 1HD1 LEU A  22      10.320   6.600 -10.301  1.00  0.72           H  
ATOM    342 2HD1 LEU A  22       9.163   6.347 -11.630  1.00  0.72           H  
ATOM    343 3HD1 LEU A  22      10.489   5.201 -11.359  1.00  0.72           H  
ATOM    344 1HD2 LEU A  22      12.394   7.122 -10.762  1.00  0.72           H  
ATOM    345 2HD2 LEU A  22      12.601   5.691 -11.774  1.00  0.72           H  
ATOM    346 3HD2 LEU A  22      13.049   7.279 -12.360  1.00  0.72           H  
ATOM    347  N   VAL A  23       9.426   8.966 -14.791  1.00  0.72           N  
ATOM    348  CA  VAL A  23       8.899  10.318 -14.678  1.00  0.72           C  
ATOM    349  C   VAL A  23       7.382  10.347 -14.817  1.00  0.72           C  
ATOM    350  O   VAL A  23       6.691  10.989 -14.021  1.00  0.72           O  
ATOM    351  CB  VAL A  23       9.501  11.201 -15.773  1.00  0.72           C  
ATOM    352  CG1 VAL A  23       8.760  12.501 -15.842  1.00  0.72           C  
ATOM    353  CG2 VAL A  23      10.978  11.437 -15.476  1.00  0.72           C  
ATOM    354  H   VAL A  23      10.116   8.741 -15.507  1.00  0.72           H  
ATOM    355  HA  VAL A  23       9.176  10.715 -13.701  1.00  0.72           H  
ATOM    356  HB  VAL A  23       9.382  10.704 -16.732  1.00  0.72           H  
ATOM    357 1HG1 VAL A  23       9.152  13.080 -16.615  1.00  0.72           H  
ATOM    358 2HG1 VAL A  23       7.710  12.303 -16.048  1.00  0.72           H  
ATOM    359 3HG1 VAL A  23       8.843  13.020 -14.950  1.00  0.72           H  
ATOM    360 1HG2 VAL A  23      11.413  12.056 -16.253  1.00  0.72           H  
ATOM    361 2HG2 VAL A  23      11.071  11.930 -14.517  1.00  0.72           H  
ATOM    362 3HG2 VAL A  23      11.499  10.494 -15.437  1.00  0.72           H  
ATOM    363  N   ARG A  24       6.846   9.627 -15.803  1.00  0.73           N  
ATOM    364  CA  ARG A  24       5.403   9.586 -15.962  1.00  0.73           C  
ATOM    365  C   ARG A  24       4.737   8.973 -14.730  1.00  0.73           C  
ATOM    366  O   ARG A  24       3.748   9.505 -14.217  1.00  0.73           O  
ATOM    367  CB  ARG A  24       5.029   8.772 -17.204  1.00  0.73           C  
ATOM    368  CG  ARG A  24       5.312   9.439 -18.562  1.00  0.73           C  
ATOM    369  CD  ARG A  24       4.658   8.716 -19.710  1.00  0.73           C  
ATOM    370  NE  ARG A  24       5.250   7.397 -19.994  1.00  0.73           N  
ATOM    371  CZ  ARG A  24       6.284   7.195 -20.843  1.00  0.73           C  
ATOM    372  NH1 ARG A  24       6.826   8.221 -21.475  1.00  0.73           N  
ATOM    373  NH2 ARG A  24       6.751   5.972 -21.060  1.00  0.73           N  
ATOM    374  H   ARG A  24       7.444   9.114 -16.452  1.00  0.73           H  
ATOM    375  HA  ARG A  24       5.044  10.603 -16.082  1.00  0.73           H  
ATOM    376 1HB  ARG A  24       5.581   7.830 -17.189  1.00  0.73           H  
ATOM    377 2HB  ARG A  24       3.969   8.528 -17.168  1.00  0.73           H  
ATOM    378 1HG  ARG A  24       4.916  10.436 -18.555  1.00  0.73           H  
ATOM    379 2HG  ARG A  24       6.382   9.481 -18.739  1.00  0.73           H  
ATOM    380 1HD  ARG A  24       3.605   8.567 -19.478  1.00  0.73           H  
ATOM    381 2HD  ARG A  24       4.745   9.327 -20.608  1.00  0.73           H  
ATOM    382  HE  ARG A  24       4.860   6.577 -19.526  1.00  0.73           H  
ATOM    383 1HH1 ARG A  24       6.473   9.157 -21.318  1.00  0.73           H  
ATOM    384 2HH1 ARG A  24       7.587   8.068 -22.121  1.00  0.73           H  
ATOM    385 1HH2 ARG A  24       6.328   5.144 -20.589  1.00  0.73           H  
ATOM    386 2HH2 ARG A  24       7.514   5.829 -21.694  1.00  0.73           H  
ATOM    387  N   PHE A  25       5.320   7.893 -14.209  1.00  0.75           N  
ATOM    388  CA  PHE A  25       4.790   7.224 -13.029  1.00  0.75           C  
ATOM    389  C   PHE A  25       4.767   8.149 -11.818  1.00  0.75           C  
ATOM    390  O   PHE A  25       3.739   8.306 -11.149  1.00  0.75           O  
ATOM    391  CB  PHE A  25       5.626   5.986 -12.704  1.00  0.75           C  
ATOM    392  CG  PHE A  25       5.181   5.270 -11.481  1.00  0.75           C  
ATOM    393  CD1 PHE A  25       4.107   4.418 -11.525  1.00  0.75           C  
ATOM    394  CD2 PHE A  25       5.819   5.458 -10.278  1.00  0.75           C  
ATOM    395  CE1 PHE A  25       3.684   3.769 -10.394  1.00  0.75           C  
ATOM    396  CE2 PHE A  25       5.388   4.798  -9.143  1.00  0.75           C  
ATOM    397  CZ  PHE A  25       4.328   3.959  -9.211  1.00  0.75           C  
ATOM    398  H   PHE A  25       6.140   7.496 -14.669  1.00  0.75           H  
ATOM    399  HA  PHE A  25       3.769   6.913 -13.243  1.00  0.75           H  
ATOM    400 1HB  PHE A  25       5.594   5.293 -13.547  1.00  0.75           H  
ATOM    401 2HB  PHE A  25       6.661   6.274 -12.566  1.00  0.75           H  
ATOM    402  HD1 PHE A  25       3.589   4.261 -12.472  1.00  0.75           H  
ATOM    403  HD2 PHE A  25       6.669   6.140 -10.235  1.00  0.75           H  
ATOM    404  HE1 PHE A  25       2.831   3.096 -10.446  1.00  0.75           H  
ATOM    405  HE2 PHE A  25       5.887   4.944  -8.191  1.00  0.75           H  
ATOM    406  HZ  PHE A  25       3.992   3.451  -8.329  1.00  0.75           H  
ATOM    407  N   LEU A  26       5.906   8.773 -11.535  1.00  0.79           N  
ATOM    408  CA  LEU A  26       6.012   9.604 -10.356  1.00  0.79           C  
ATOM    409  C   LEU A  26       5.043  10.766 -10.452  1.00  0.79           C  
ATOM    410  O   LEU A  26       4.360  11.100  -9.473  1.00  0.79           O  
ATOM    411  CB  LEU A  26       7.431  10.164 -10.255  1.00  0.79           C  
ATOM    412  CG  LEU A  26       8.541   9.185  -9.975  1.00  0.79           C  
ATOM    413  CD1 LEU A  26       9.857   9.907 -10.050  1.00  0.79           C  
ATOM    414  CD2 LEU A  26       8.348   8.566  -8.686  1.00  0.79           C  
ATOM    415  H   LEU A  26       6.715   8.639 -12.134  1.00  0.79           H  
ATOM    416  HA  LEU A  26       5.778   9.009  -9.477  1.00  0.79           H  
ATOM    417 1HB  LEU A  26       7.669  10.634 -11.210  1.00  0.79           H  
ATOM    418 2HB  LEU A  26       7.455  10.922  -9.487  1.00  0.79           H  
ATOM    419  HG  LEU A  26       8.531   8.427 -10.719  1.00  0.79           H  
ATOM    420 1HD1 LEU A  26      10.670   9.205  -9.872  1.00  0.79           H  
ATOM    421 2HD1 LEU A  26       9.956  10.344 -11.043  1.00  0.79           H  
ATOM    422 3HD1 LEU A  26       9.888  10.694  -9.301  1.00  0.79           H  
ATOM    423 1HD2 LEU A  26       9.146   7.849  -8.495  1.00  0.79           H  
ATOM    424 2HD2 LEU A  26       8.356   9.326  -7.925  1.00  0.79           H  
ATOM    425 3HD2 LEU A  26       7.391   8.058  -8.697  1.00  0.79           H  
ATOM    426  N   ALA A  27       4.918  11.343 -11.653  1.00  0.84           N  
ATOM    427  CA  ALA A  27       4.004  12.451 -11.845  1.00  0.84           C  
ATOM    428  C   ALA A  27       2.564  12.014 -11.588  1.00  0.84           C  
ATOM    429  O   ALA A  27       1.818  12.693 -10.878  1.00  0.84           O  
ATOM    430  CB  ALA A  27       4.161  13.000 -13.254  1.00  0.84           C  
ATOM    431  H   ALA A  27       5.489  11.034 -12.443  1.00  0.84           H  
ATOM    432  HA  ALA A  27       4.251  13.230 -11.125  1.00  0.84           H  
ATOM    433 1HB  ALA A  27       3.489  13.841 -13.387  1.00  0.84           H  
ATOM    434 2HB  ALA A  27       5.188  13.321 -13.414  1.00  0.84           H  
ATOM    435 3HB  ALA A  27       3.915  12.213 -13.970  1.00  0.84           H  
ATOM    436  N   ASN A  28       2.199  10.823 -12.073  1.00  0.88           N  
ATOM    437  CA  ASN A  28       0.843  10.305 -11.915  1.00  0.88           C  
ATOM    438  C   ASN A  28       0.507  10.018 -10.454  1.00  0.88           C  
ATOM    439  O   ASN A  28      -0.653  10.102 -10.042  1.00  0.88           O  
ATOM    440  CB  ASN A  28       0.657   9.063 -12.764  1.00  0.88           C  
ATOM    441  CG  ASN A  28       0.584   9.372 -14.243  1.00  0.88           C  
ATOM    442  OD1 ASN A  28       0.259  10.495 -14.656  1.00  0.88           O  
ATOM    443  ND2 ASN A  28       0.882   8.386 -15.051  1.00  0.88           N  
ATOM    444  H   ASN A  28       2.861  10.281 -12.630  1.00  0.88           H  
ATOM    445  HA  ASN A  28       0.145  11.066 -12.263  1.00  0.88           H  
ATOM    446 1HB  ASN A  28       1.494   8.384 -12.590  1.00  0.88           H  
ATOM    447 2HB  ASN A  28      -0.252   8.548 -12.461  1.00  0.88           H  
ATOM    448 1HD2 ASN A  28       0.855   8.525 -16.039  1.00  0.88           H  
ATOM    449 2HD2 ASN A  28       1.140   7.497 -14.678  1.00  0.88           H  
ATOM    450  N   ARG A  29       1.533   9.717  -9.660  1.00  0.91           N  
ATOM    451  CA  ARG A  29       1.370   9.431  -8.242  1.00  0.91           C  
ATOM    452  C   ARG A  29       1.397  10.685  -7.361  1.00  0.91           C  
ATOM    453  O   ARG A  29       1.252  10.589  -6.142  1.00  0.91           O  
ATOM    454  CB  ARG A  29       2.447   8.466  -7.777  1.00  0.91           C  
ATOM    455  CG  ARG A  29       2.371   7.074  -8.379  1.00  0.91           C  
ATOM    456  CD  ARG A  29       1.251   6.288  -7.797  1.00  0.91           C  
ATOM    457  NE  ARG A  29       1.109   4.985  -8.424  1.00  0.91           N  
ATOM    458  CZ  ARG A  29       0.216   4.049  -8.052  1.00  0.91           C  
ATOM    459  NH1 ARG A  29      -0.590   4.279  -7.041  1.00  0.91           N  
ATOM    460  NH2 ARG A  29       0.146   2.899  -8.699  1.00  0.91           N  
ATOM    461  H   ARG A  29       2.462   9.629 -10.077  1.00  0.91           H  
ATOM    462  HA  ARG A  29       0.404   8.946  -8.108  1.00  0.91           H  
ATOM    463 1HB  ARG A  29       3.423   8.870  -8.044  1.00  0.91           H  
ATOM    464 2HB  ARG A  29       2.410   8.365  -6.708  1.00  0.91           H  
ATOM    465 1HG  ARG A  29       2.225   7.142  -9.457  1.00  0.91           H  
ATOM    466 2HG  ARG A  29       3.300   6.556  -8.172  1.00  0.91           H  
ATOM    467 1HD  ARG A  29       1.436   6.134  -6.732  1.00  0.91           H  
ATOM    468 2HD  ARG A  29       0.319   6.835  -7.930  1.00  0.91           H  
ATOM    469  HE  ARG A  29       1.715   4.777  -9.207  1.00  0.91           H  
ATOM    470 1HH1 ARG A  29      -0.539   5.157  -6.543  1.00  0.91           H  
ATOM    471 2HH1 ARG A  29      -1.261   3.579  -6.761  1.00  0.91           H  
ATOM    472 1HH2 ARG A  29       0.752   2.721  -9.484  1.00  0.91           H  
ATOM    473 2HH2 ARG A  29      -0.525   2.200  -8.418  1.00  0.91           H  
ATOM    474  N   GLY A  30       1.581  11.868  -7.957  1.00  0.92           N  
ATOM    475  CA  GLY A  30       1.613  13.101  -7.177  1.00  0.92           C  
ATOM    476  C   GLY A  30       2.931  13.325  -6.438  1.00  0.92           C  
ATOM    477  O   GLY A  30       2.975  14.042  -5.436  1.00  0.92           O  
ATOM    478  H   GLY A  30       1.687  11.933  -8.971  1.00  0.92           H  
ATOM    479 1HA  GLY A  30       1.433  13.940  -7.850  1.00  0.92           H  
ATOM    480 2HA  GLY A  30       0.793  13.091  -6.462  1.00  0.92           H  
ATOM    481  N   VAL A  31       3.998  12.696  -6.905  1.00  0.89           N  
ATOM    482  CA  VAL A  31       5.296  12.809  -6.262  1.00  0.89           C  
ATOM    483  C   VAL A  31       6.042  14.050  -6.736  1.00  0.89           C  
ATOM    484  O   VAL A  31       6.033  14.371  -7.921  1.00  0.89           O  
ATOM    485  CB  VAL A  31       6.118  11.547  -6.549  1.00  0.89           C  
ATOM    486  CG1 VAL A  31       7.513  11.661  -5.979  1.00  0.89           C  
ATOM    487  CG2 VAL A  31       5.400  10.364  -5.981  1.00  0.89           C  
ATOM    488  H   VAL A  31       3.925  12.122  -7.747  1.00  0.89           H  
ATOM    489  HA  VAL A  31       5.142  12.880  -5.184  1.00  0.89           H  
ATOM    490  HB  VAL A  31       6.210  11.427  -7.617  1.00  0.89           H  
ATOM    491 1HG1 VAL A  31       8.074  10.763  -6.194  1.00  0.89           H  
ATOM    492 2HG1 VAL A  31       8.029  12.514  -6.413  1.00  0.89           H  
ATOM    493 3HG1 VAL A  31       7.435  11.789  -4.902  1.00  0.89           H  
ATOM    494 1HG2 VAL A  31       5.950   9.465  -6.200  1.00  0.89           H  
ATOM    495 2HG2 VAL A  31       5.312  10.485  -4.911  1.00  0.89           H  
ATOM    496 3HG2 VAL A  31       4.412  10.303  -6.424  1.00  0.89           H  
ATOM    497  N   SER A  32       6.636  14.790  -5.810  1.00  0.84           N  
ATOM    498  CA  SER A  32       7.432  15.951  -6.186  1.00  0.84           C  
ATOM    499  C   SER A  32       8.834  15.503  -6.582  1.00  0.84           C  
ATOM    500  O   SER A  32       9.543  14.884  -5.775  1.00  0.84           O  
ATOM    501  CB  SER A  32       7.530  16.934  -5.045  1.00  0.84           C  
ATOM    502  OG  SER A  32       8.403  17.982  -5.371  1.00  0.84           O  
ATOM    503  H   SER A  32       6.570  14.520  -4.839  1.00  0.84           H  
ATOM    504  HA  SER A  32       6.966  16.439  -7.044  1.00  0.84           H  
ATOM    505 1HB  SER A  32       6.543  17.332  -4.813  1.00  0.84           H  
ATOM    506 2HB  SER A  32       7.897  16.416  -4.153  1.00  0.84           H  
ATOM    507  HG  SER A  32       9.211  17.561  -5.684  1.00  0.84           H  
ATOM    508  N   PHE A  33       9.227  15.793  -7.820  1.00  0.78           N  
ATOM    509  CA  PHE A  33      10.528  15.337  -8.270  1.00  0.78           C  
ATOM    510  C   PHE A  33      11.194  16.211  -9.313  1.00  0.78           C  
ATOM    511  O   PHE A  33      10.575  17.084  -9.925  1.00  0.78           O  
ATOM    512  CB  PHE A  33      10.453  13.912  -8.844  1.00  0.78           C  
ATOM    513  CG  PHE A  33       9.694  13.790 -10.050  1.00  0.78           C  
ATOM    514  CD1 PHE A  33      10.316  13.836 -11.271  1.00  0.78           C  
ATOM    515  CD2 PHE A  33       8.362  13.637  -9.989  1.00  0.78           C  
ATOM    516  CE1 PHE A  33       9.593  13.729 -12.402  1.00  0.78           C  
ATOM    517  CE2 PHE A  33       7.622  13.537 -11.108  1.00  0.78           C  
ATOM    518  CZ  PHE A  33       8.224  13.579 -12.325  1.00  0.78           C  
ATOM    519  H   PHE A  33       8.614  16.299  -8.443  1.00  0.78           H  
ATOM    520  HA  PHE A  33      11.170  15.335  -7.400  1.00  0.78           H  
ATOM    521 1HB  PHE A  33      11.454  13.553  -9.063  1.00  0.78           H  
ATOM    522 2HB  PHE A  33      10.027  13.244  -8.104  1.00  0.78           H  
ATOM    523  HD1 PHE A  33      11.399  13.960 -11.318  1.00  0.78           H  
ATOM    524  HD2 PHE A  33       7.894  13.595  -9.023  1.00  0.78           H  
ATOM    525  HE1 PHE A  33      10.100  13.772 -13.354  1.00  0.78           H  
ATOM    526  HE2 PHE A  33       6.555  13.423 -11.026  1.00  0.78           H  
ATOM    527  HZ  PHE A  33       7.614  13.495 -13.219  1.00  0.78           H  
ATOM    528  N   ALA A  34      12.472  15.919  -9.507  1.00  0.72           N  
ATOM    529  CA  ALA A  34      13.316  16.550 -10.517  1.00  0.72           C  
ATOM    530  C   ALA A  34      14.011  15.463 -11.323  1.00  0.72           C  
ATOM    531  O   ALA A  34      14.037  14.306 -10.898  1.00  0.72           O  
ATOM    532  CB  ALA A  34      14.317  17.483  -9.889  1.00  0.72           C  
ATOM    533  H   ALA A  34      12.867  15.208  -8.889  1.00  0.72           H  
ATOM    534  HA  ALA A  34      12.688  17.130 -11.188  1.00  0.72           H  
ATOM    535 1HB  ALA A  34      14.891  17.940 -10.686  1.00  0.72           H  
ATOM    536 2HB  ALA A  34      13.795  18.258  -9.333  1.00  0.72           H  
ATOM    537 3HB  ALA A  34      14.966  16.956  -9.235  1.00  0.72           H  
ATOM    538  N   VAL A  35      14.504  15.808 -12.508  1.00  0.69           N  
ATOM    539  CA  VAL A  35      15.167  14.828 -13.369  1.00  0.69           C  
ATOM    540  C   VAL A  35      16.577  15.279 -13.783  1.00  0.69           C  
ATOM    541  O   VAL A  35      16.770  16.440 -14.137  1.00  0.69           O  
ATOM    542  CB  VAL A  35      14.319  14.591 -14.629  1.00  0.69           C  
ATOM    543  CG1 VAL A  35      14.961  13.566 -15.492  1.00  0.69           C  
ATOM    544  CG2 VAL A  35      12.937  14.166 -14.249  1.00  0.69           C  
ATOM    545  H   VAL A  35      14.421  16.779 -12.812  1.00  0.69           H  
ATOM    546  HA  VAL A  35      15.250  13.892 -12.824  1.00  0.69           H  
ATOM    547  HB  VAL A  35      14.276  15.513 -15.185  1.00  0.69           H  
ATOM    548 1HG1 VAL A  35      14.371  13.422 -16.384  1.00  0.69           H  
ATOM    549 2HG1 VAL A  35      15.936  13.902 -15.748  1.00  0.69           H  
ATOM    550 3HG1 VAL A  35      15.036  12.621 -14.953  1.00  0.69           H  
ATOM    551 1HG2 VAL A  35      12.342  14.031 -15.144  1.00  0.69           H  
ATOM    552 2HG2 VAL A  35      12.968  13.251 -13.698  1.00  0.69           H  
ATOM    553 3HG2 VAL A  35      12.503  14.915 -13.640  1.00  0.69           H  
ATOM    554  N   ALA A  36      17.549  14.371 -13.737  1.00  0.67           N  
ATOM    555  CA  ALA A  36      18.922  14.674 -14.135  1.00  0.67           C  
ATOM    556  C   ALA A  36      19.479  13.623 -15.080  1.00  0.67           C  
ATOM    557  O   ALA A  36      19.016  12.498 -15.072  1.00  0.67           O  
ATOM    558  CB  ALA A  36      19.818  14.756 -12.920  1.00  0.67           C  
ATOM    559  H   ALA A  36      17.320  13.441 -13.406  1.00  0.67           H  
ATOM    560  HA  ALA A  36      18.909  15.620 -14.651  1.00  0.67           H  
ATOM    561 1HB  ALA A  36      20.825  15.011 -13.238  1.00  0.67           H  
ATOM    562 2HB  ALA A  36      19.448  15.510 -12.286  1.00  0.67           H  
ATOM    563 3HB  ALA A  36      19.826  13.798 -12.401  1.00  0.67           H  
ATOM    564  N   ASP A  37      20.467  13.987 -15.897  1.00  0.67           N  
ATOM    565  CA  ASP A  37      21.141  13.036 -16.814  1.00  0.67           C  
ATOM    566  C   ASP A  37      22.526  13.523 -17.184  1.00  0.67           C  
ATOM    567  O   ASP A  37      22.687  14.700 -17.481  1.00  0.67           O  
ATOM    568  CB  ASP A  37      20.329  12.826 -18.098  1.00  0.67           C  
ATOM    569  CG  ASP A  37      20.774  11.649 -19.094  1.00  0.67           C  
ATOM    570  OD1 ASP A  37      20.002  10.706 -19.285  1.00  0.67           O  
ATOM    571  OD2 ASP A  37      21.861  11.702 -19.644  1.00  0.67           O  
ATOM    572  H   ASP A  37      20.750  14.972 -15.872  1.00  0.67           H  
ATOM    573  HA  ASP A  37      21.245  12.078 -16.303  1.00  0.67           H  
ATOM    574 1HB  ASP A  37      19.337  12.589 -17.798  1.00  0.67           H  
ATOM    575 2HB  ASP A  37      20.292  13.764 -18.657  1.00  0.67           H  
ATOM    576  N   THR A  38      23.486  12.594 -17.241  1.00  0.69           N  
ATOM    577  CA  THR A  38      24.886  12.872 -17.575  1.00  0.69           C  
ATOM    578  C   THR A  38      25.120  13.465 -18.980  1.00  0.69           C  
ATOM    579  O   THR A  38      26.166  14.074 -19.231  1.00  0.69           O  
ATOM    580  CB  THR A  38      25.707  11.573 -17.468  1.00  0.69           C  
ATOM    581  OG1 THR A  38      25.135  10.592 -18.335  1.00  0.69           O  
ATOM    582  CG2 THR A  38      25.747  11.034 -16.050  1.00  0.69           C  
ATOM    583  H   THR A  38      23.233  11.644 -17.017  1.00  0.69           H  
ATOM    584  HA  THR A  38      25.268  13.572 -16.839  1.00  0.69           H  
ATOM    585  HB  THR A  38      26.724  11.773 -17.801  1.00  0.69           H  
ATOM    586  HG1 THR A  38      24.927  11.006 -19.181  1.00  0.69           H  
ATOM    587 1HG2 THR A  38      26.334  10.116 -16.022  1.00  0.69           H  
ATOM    588 2HG2 THR A  38      26.213  11.768 -15.420  1.00  0.69           H  
ATOM    589 3HG2 THR A  38      24.733  10.827 -15.703  1.00  0.69           H  
ATOM    590  N   ARG A  39      24.192  13.243 -19.912  1.00  0.72           N  
ATOM    591  CA  ARG A  39      24.326  13.769 -21.271  1.00  0.72           C  
ATOM    592  C   ARG A  39      23.831  15.201 -21.331  1.00  0.72           C  
ATOM    593  O   ARG A  39      22.864  15.551 -20.670  1.00  0.72           O  
ATOM    594  CB  ARG A  39      23.547  12.912 -22.249  1.00  0.72           C  
ATOM    595  CG  ARG A  39      24.095  11.513 -22.424  1.00  0.72           C  
ATOM    596  CD  ARG A  39      23.182  10.666 -23.207  1.00  0.72           C  
ATOM    597  NE  ARG A  39      21.988  10.372 -22.442  1.00  0.72           N  
ATOM    598  CZ  ARG A  39      20.927   9.686 -22.895  1.00  0.72           C  
ATOM    599  NH1 ARG A  39      20.902   9.222 -24.134  1.00  0.72           N  
ATOM    600  NH2 ARG A  39      19.915   9.476 -22.083  1.00  0.72           N  
ATOM    601  H   ARG A  39      23.343  12.721 -19.668  1.00  0.72           H  
ATOM    602  HA  ARG A  39      25.379  13.752 -21.550  1.00  0.72           H  
ATOM    603 1HB  ARG A  39      22.525  12.813 -21.897  1.00  0.72           H  
ATOM    604 2HB  ARG A  39      23.514  13.395 -23.224  1.00  0.72           H  
ATOM    605 1HG  ARG A  39      25.061  11.552 -22.925  1.00  0.72           H  
ATOM    606 2HG  ARG A  39      24.211  11.056 -21.438  1.00  0.72           H  
ATOM    607 1HD  ARG A  39      22.886  11.185 -24.118  1.00  0.72           H  
ATOM    608 2HD  ARG A  39      23.670   9.725 -23.459  1.00  0.72           H  
ATOM    609  HE  ARG A  39      21.954  10.716 -21.458  1.00  0.72           H  
ATOM    610 1HH1 ARG A  39      21.688   9.382 -24.750  1.00  0.72           H  
ATOM    611 2HH1 ARG A  39      20.104   8.697 -24.461  1.00  0.72           H  
ATOM    612 1HH2 ARG A  39      19.969   9.843 -21.112  1.00  0.72           H  
ATOM    613 2HH2 ARG A  39      19.114   8.963 -22.397  1.00  0.72           H  
ATOM    614  N   GLU A  40      24.451  16.029 -22.166  1.00  0.76           N  
ATOM    615  CA  GLU A  40      24.035  17.429 -22.295  1.00  0.76           C  
ATOM    616  C   GLU A  40      22.599  17.624 -22.801  1.00  0.76           C  
ATOM    617  O   GLU A  40      21.920  18.568 -22.401  1.00  0.76           O  
ATOM    618  CB  GLU A  40      25.004  18.170 -23.217  1.00  0.76           C  
ATOM    619  CG  GLU A  40      26.397  18.370 -22.623  1.00  0.76           C  
ATOM    620  CD  GLU A  40      27.361  19.051 -23.571  1.00  0.76           C  
ATOM    621  OE1 GLU A  40      27.015  19.240 -24.713  1.00  0.76           O  
ATOM    622  OE2 GLU A  40      28.444  19.382 -23.146  1.00  0.76           O  
ATOM    623  H   GLU A  40      25.244  15.697 -22.695  1.00  0.76           H  
ATOM    624  HA  GLU A  40      24.094  17.883 -21.304  1.00  0.76           H  
ATOM    625 1HB  GLU A  40      25.111  17.617 -24.151  1.00  0.76           H  
ATOM    626 2HB  GLU A  40      24.594  19.150 -23.462  1.00  0.76           H  
ATOM    627 1HG  GLU A  40      26.306  18.973 -21.719  1.00  0.76           H  
ATOM    628 2HG  GLU A  40      26.797  17.398 -22.337  1.00  0.76           H  
ATOM    629  N   ASN A  41      22.149  16.758 -23.703  1.00  0.79           N  
ATOM    630  CA  ASN A  41      20.801  16.887 -24.249  1.00  0.79           C  
ATOM    631  C   ASN A  41      20.235  15.531 -24.694  1.00  0.79           C  
ATOM    632  O   ASN A  41      20.378  15.164 -25.859  1.00  0.79           O  
ATOM    633  CB  ASN A  41      20.813  17.875 -25.411  1.00  0.79           C  
ATOM    634  CG  ASN A  41      19.432  18.228 -25.942  1.00  0.79           C  
ATOM    635  OD1 ASN A  41      18.468  17.471 -25.822  1.00  0.79           O  
ATOM    636  ND2 ASN A  41      19.332  19.393 -26.536  1.00  0.79           N  
ATOM    637  H   ASN A  41      22.748  16.004 -24.000  1.00  0.79           H  
ATOM    638  HA  ASN A  41      20.149  17.294 -23.477  1.00  0.79           H  
ATOM    639 1HB  ASN A  41      21.304  18.797 -25.094  1.00  0.79           H  
ATOM    640 2HB  ASN A  41      21.403  17.459 -26.226  1.00  0.79           H  
ATOM    641 1HD2 ASN A  41      18.453  19.691 -26.911  1.00  0.79           H  
ATOM    642 2HD2 ASN A  41      20.134  19.984 -26.614  1.00  0.79           H  
ATOM    643  N   PRO A  42      19.642  14.738 -23.787  1.00  0.81           N  
ATOM    644  CA  PRO A  42      19.023  13.456 -24.071  1.00  0.81           C  
ATOM    645  C   PRO A  42      17.911  13.655 -25.102  1.00  0.81           C  
ATOM    646  O   PRO A  42      17.220  14.672 -25.055  1.00  0.81           O  
ATOM    647  CB  PRO A  42      18.473  13.044 -22.708  1.00  0.81           C  
ATOM    648  CG  PRO A  42      19.326  13.804 -21.717  1.00  0.81           C  
ATOM    649  CD  PRO A  42      19.620  15.113 -22.374  1.00  0.81           C  
ATOM    650  HA  PRO A  42      19.809  12.771 -24.422  1.00  0.81           H  
ATOM    651 1HB  PRO A  42      17.406  13.302 -22.649  1.00  0.81           H  
ATOM    652 2HB  PRO A  42      18.543  11.960 -22.569  1.00  0.81           H  
ATOM    653 1HG  PRO A  42      18.805  13.926 -20.781  1.00  0.81           H  
ATOM    654 2HG  PRO A  42      20.238  13.234 -21.492  1.00  0.81           H  
ATOM    655 1HD  PRO A  42      18.816  15.822 -22.176  1.00  0.81           H  
ATOM    656 2HD  PRO A  42      20.592  15.468 -22.017  1.00  0.81           H  
ATOM    657  N   PRO A  43      17.612  12.659 -25.948  1.00  0.82           N  
ATOM    658  CA  PRO A  43      16.607  12.718 -27.004  1.00  0.82           C  
ATOM    659  C   PRO A  43      15.182  12.945 -26.494  1.00  0.82           C  
ATOM    660  O   PRO A  43      14.332  13.448 -27.228  1.00  0.82           O  
ATOM    661  CB  PRO A  43      16.744  11.331 -27.655  1.00  0.82           C  
ATOM    662  CG  PRO A  43      17.373  10.453 -26.590  1.00  0.82           C  
ATOM    663  CD  PRO A  43      18.292  11.367 -25.823  1.00  0.82           C  
ATOM    664  HA  PRO A  43      16.887  13.507 -27.715  1.00  0.82           H  
ATOM    665 1HB  PRO A  43      15.750  10.969 -27.962  1.00  0.82           H  
ATOM    666 2HB  PRO A  43      17.354  11.404 -28.567  1.00  0.82           H  
ATOM    667 1HG  PRO A  43      16.586  10.012 -25.955  1.00  0.82           H  
ATOM    668 2HG  PRO A  43      17.904   9.612 -27.063  1.00  0.82           H  
ATOM    669 1HD  PRO A  43      18.328  11.032 -24.782  1.00  0.82           H  
ATOM    670 2HD  PRO A  43      19.288  11.407 -26.289  1.00  0.82           H  
ATOM    671  N   GLU A  44      14.939  12.612 -25.229  1.00  0.82           N  
ATOM    672  CA  GLU A  44      13.631  12.766 -24.605  1.00  0.82           C  
ATOM    673  C   GLU A  44      13.469  14.072 -23.841  1.00  0.82           C  
ATOM    674  O   GLU A  44      12.417  14.304 -23.243  1.00  0.82           O  
ATOM    675  CB  GLU A  44      13.361  11.609 -23.651  1.00  0.82           C  
ATOM    676  CG  GLU A  44      13.265  10.242 -24.302  1.00  0.82           C  
ATOM    677  CD  GLU A  44      12.064  10.113 -25.210  1.00  0.82           C  
ATOM    678  OE1 GLU A  44      11.072  10.760 -24.950  1.00  0.82           O  
ATOM    679  OE2 GLU A  44      12.134   9.361 -26.154  1.00  0.82           O  
ATOM    680  H   GLU A  44      15.680  12.215 -24.673  1.00  0.82           H  
ATOM    681  HA  GLU A  44      12.877  12.745 -25.393  1.00  0.82           H  
ATOM    682 1HB  GLU A  44      14.148  11.568 -22.895  1.00  0.82           H  
ATOM    683 2HB  GLU A  44      12.426  11.797 -23.134  1.00  0.82           H  
ATOM    684 1HG  GLU A  44      14.168  10.074 -24.888  1.00  0.82           H  
ATOM    685 2HG  GLU A  44      13.226   9.478 -23.523  1.00  0.82           H  
ATOM    686  N   LEU A  45      14.486  14.927 -23.854  1.00  0.81           N  
ATOM    687  CA  LEU A  45      14.434  16.165 -23.089  1.00  0.81           C  
ATOM    688  C   LEU A  45      13.273  17.064 -23.489  1.00  0.81           C  
ATOM    689  O   LEU A  45      12.550  17.573 -22.630  1.00  0.81           O  
ATOM    690  CB  LEU A  45      15.763  16.892 -23.238  1.00  0.81           C  
ATOM    691  CG  LEU A  45      15.911  18.185 -22.516  1.00  0.81           C  
ATOM    692  CD1 LEU A  45      15.716  17.930 -21.052  1.00  0.81           C  
ATOM    693  CD2 LEU A  45      17.311  18.725 -22.782  1.00  0.81           C  
ATOM    694  H   LEU A  45      15.335  14.718 -24.383  1.00  0.81           H  
ATOM    695  HA  LEU A  45      14.303  15.911 -22.042  1.00  0.81           H  
ATOM    696 1HB  LEU A  45      16.551  16.229 -22.891  1.00  0.81           H  
ATOM    697 2HB  LEU A  45      15.940  17.082 -24.299  1.00  0.81           H  
ATOM    698  HG  LEU A  45      15.165  18.902 -22.854  1.00  0.81           H  
ATOM    699 1HD1 LEU A  45      15.839  18.854 -20.498  1.00  0.81           H  
ATOM    700 2HD1 LEU A  45      14.714  17.535 -20.883  1.00  0.81           H  
ATOM    701 3HD1 LEU A  45      16.449  17.207 -20.719  1.00  0.81           H  
ATOM    702 1HD2 LEU A  45      17.460  19.654 -22.257  1.00  0.81           H  
ATOM    703 2HD2 LEU A  45      18.046  18.008 -22.445  1.00  0.81           H  
ATOM    704 3HD2 LEU A  45      17.432  18.891 -23.847  1.00  0.81           H  
ATOM    705  N   ALA A  46      13.059  17.267 -24.791  1.00  0.79           N  
ATOM    706  CA  ALA A  46      11.939  18.109 -25.200  1.00  0.79           C  
ATOM    707  C   ALA A  46      10.614  17.524 -24.720  1.00  0.79           C  
ATOM    708  O   ALA A  46       9.711  18.263 -24.328  1.00  0.79           O  
ATOM    709  CB  ALA A  46      11.902  18.266 -26.710  1.00  0.79           C  
ATOM    710  H   ALA A  46      13.667  16.841 -25.477  1.00  0.79           H  
ATOM    711  HA  ALA A  46      12.066  19.089 -24.739  1.00  0.79           H  
ATOM    712 1HB  ALA A  46      11.070  18.913 -26.987  1.00  0.79           H  
ATOM    713 2HB  ALA A  46      12.837  18.706 -27.053  1.00  0.79           H  
ATOM    714 3HB  ALA A  46      11.769  17.288 -27.172  1.00  0.79           H  
ATOM    715  N   THR A  47      10.485  16.197 -24.761  1.00  0.77           N  
ATOM    716  CA  THR A  47       9.250  15.551 -24.342  1.00  0.77           C  
ATOM    717  C   THR A  47       9.049  15.728 -22.858  1.00  0.77           C  
ATOM    718  O   THR A  47       7.977  16.122 -22.411  1.00  0.77           O  
ATOM    719  CB  THR A  47       9.233  14.074 -24.737  1.00  0.77           C  
ATOM    720  OG1 THR A  47       9.299  13.972 -26.168  1.00  0.77           O  
ATOM    721  CG2 THR A  47       7.985  13.404 -24.222  1.00  0.77           C  
ATOM    722  H   THR A  47      11.267  15.627 -25.061  1.00  0.77           H  
ATOM    723  HA  THR A  47       8.413  16.031 -24.842  1.00  0.77           H  
ATOM    724  HB  THR A  47      10.108  13.573 -24.308  1.00  0.77           H  
ATOM    725  HG1 THR A  47       9.390  13.034 -26.412  1.00  0.77           H  
ATOM    726 1HG2 THR A  47       7.994  12.354 -24.508  1.00  0.77           H  
ATOM    727 2HG2 THR A  47       7.951  13.482 -23.133  1.00  0.77           H  
ATOM    728 3HG2 THR A  47       7.102  13.888 -24.641  1.00  0.77           H  
ATOM    729  N   LEU A  48      10.103  15.518 -22.087  1.00  0.75           N  
ATOM    730  CA  LEU A  48      10.015  15.680 -20.652  1.00  0.75           C  
ATOM    731  C   LEU A  48       9.531  17.069 -20.294  1.00  0.75           C  
ATOM    732  O   LEU A  48       8.584  17.234 -19.522  1.00  0.75           O  
ATOM    733  CB  LEU A  48      11.385  15.447 -20.030  1.00  0.75           C  
ATOM    734  CG  LEU A  48      11.499  15.717 -18.536  1.00  0.75           C  
ATOM    735  CD1 LEU A  48      10.591  14.856 -17.799  1.00  0.75           C  
ATOM    736  CD2 LEU A  48      12.891  15.453 -18.115  1.00  0.75           C  
ATOM    737  H   LEU A  48      10.979  15.205 -22.505  1.00  0.75           H  
ATOM    738  HA  LEU A  48       9.308  14.948 -20.263  1.00  0.75           H  
ATOM    739 1HB  LEU A  48      11.683  14.423 -20.214  1.00  0.75           H  
ATOM    740 2HB  LEU A  48      12.103  16.093 -20.530  1.00  0.75           H  
ATOM    741  HG  LEU A  48      11.233  16.754 -18.323  1.00  0.75           H  
ATOM    742 1HD1 LEU A  48      10.686  15.059 -16.731  1.00  0.75           H  
ATOM    743 2HD1 LEU A  48       9.568  15.054 -18.116  1.00  0.75           H  
ATOM    744 3HD1 LEU A  48      10.840  13.824 -18.000  1.00  0.75           H  
ATOM    745 1HD2 LEU A  48      12.979  15.630 -17.065  1.00  0.75           H  
ATOM    746 2HD2 LEU A  48      13.147  14.440 -18.323  1.00  0.75           H  
ATOM    747 3HD2 LEU A  48      13.552  16.112 -18.658  1.00  0.75           H  
ATOM    748  N   ARG A  49      10.167  18.077 -20.878  1.00  0.73           N  
ATOM    749  CA  ARG A  49       9.819  19.458 -20.598  1.00  0.73           C  
ATOM    750  C   ARG A  49       8.396  19.827 -21.031  1.00  0.73           C  
ATOM    751  O   ARG A  49       7.740  20.633 -20.372  1.00  0.73           O  
ATOM    752  CB  ARG A  49      10.809  20.370 -21.291  1.00  0.73           C  
ATOM    753  CG  ARG A  49      12.214  20.375 -20.692  1.00  0.73           C  
ATOM    754  CD  ARG A  49      13.126  21.213 -21.505  1.00  0.73           C  
ATOM    755  NE  ARG A  49      14.449  21.317 -20.925  1.00  0.73           N  
ATOM    756  CZ  ARG A  49      15.505  21.879 -21.539  1.00  0.73           C  
ATOM    757  NH1 ARG A  49      15.376  22.367 -22.752  1.00  0.73           N  
ATOM    758  NH2 ARG A  49      16.671  21.942 -20.925  1.00  0.73           N  
ATOM    759  H   ARG A  49      10.934  17.879 -21.524  1.00  0.73           H  
ATOM    760  HA  ARG A  49       9.901  19.611 -19.522  1.00  0.73           H  
ATOM    761 1HB  ARG A  49      10.903  20.060 -22.335  1.00  0.73           H  
ATOM    762 2HB  ARG A  49      10.433  21.390 -21.284  1.00  0.73           H  
ATOM    763 1HG  ARG A  49      12.184  20.768 -19.676  1.00  0.73           H  
ATOM    764 2HG  ARG A  49      12.605  19.353 -20.678  1.00  0.73           H  
ATOM    765 1HD  ARG A  49      13.225  20.763 -22.495  1.00  0.73           H  
ATOM    766 2HD  ARG A  49      12.714  22.215 -21.600  1.00  0.73           H  
ATOM    767  HE  ARG A  49      14.585  20.949 -19.994  1.00  0.73           H  
ATOM    768 1HH1 ARG A  49      14.483  22.318 -23.222  1.00  0.73           H  
ATOM    769 2HH1 ARG A  49      16.167  22.790 -23.213  1.00  0.73           H  
ATOM    770 1HH2 ARG A  49      16.771  21.568 -19.992  1.00  0.73           H  
ATOM    771 2HH2 ARG A  49      17.462  22.365 -21.387  1.00  0.73           H  
ATOM    772  N   ARG A  50       7.911  19.249 -22.134  1.00  0.73           N  
ATOM    773  CA  ARG A  50       6.570  19.565 -22.615  1.00  0.73           C  
ATOM    774  C   ARG A  50       5.478  18.824 -21.845  1.00  0.73           C  
ATOM    775  O   ARG A  50       4.415  19.387 -21.573  1.00  0.73           O  
ATOM    776  CB  ARG A  50       6.448  19.197 -24.087  1.00  0.73           C  
ATOM    777  CG  ARG A  50       7.255  20.070 -25.041  1.00  0.73           C  
ATOM    778  CD  ARG A  50       7.185  19.578 -26.454  1.00  0.73           C  
ATOM    779  NE  ARG A  50       7.796  18.245 -26.632  1.00  0.73           N  
ATOM    780  CZ  ARG A  50       7.792  17.569 -27.813  1.00  0.73           C  
ATOM    781  NH1 ARG A  50       7.245  18.143 -28.865  1.00  0.73           N  
ATOM    782  NH2 ARG A  50       8.313  16.342 -27.957  1.00  0.73           N  
ATOM    783  H   ARG A  50       8.493  18.611 -22.679  1.00  0.73           H  
ATOM    784  HA  ARG A  50       6.410  20.636 -22.501  1.00  0.73           H  
ATOM    785 1HB  ARG A  50       6.786  18.165 -24.219  1.00  0.73           H  
ATOM    786 2HB  ARG A  50       5.403  19.238 -24.388  1.00  0.73           H  
ATOM    787 1HG  ARG A  50       6.835  21.074 -25.025  1.00  0.73           H  
ATOM    788 2HG  ARG A  50       8.288  20.123 -24.729  1.00  0.73           H  
ATOM    789 1HD  ARG A  50       6.142  19.516 -26.761  1.00  0.73           H  
ATOM    790 2HD  ARG A  50       7.710  20.278 -27.102  1.00  0.73           H  
ATOM    791  HE  ARG A  50       8.229  17.811 -25.815  1.00  0.73           H  
ATOM    792 1HH1 ARG A  50       6.843  19.066 -28.784  1.00  0.73           H  
ATOM    793 2HH1 ARG A  50       7.227  17.661 -29.753  1.00  0.73           H  
ATOM    794 1HH2 ARG A  50       8.725  15.804 -27.182  1.00  0.73           H  
ATOM    795 2HH2 ARG A  50       8.274  15.898 -28.861  1.00  0.73           H  
ATOM    796  N   ASP A  51       5.736  17.569 -21.474  1.00  0.73           N  
ATOM    797  CA  ASP A  51       4.747  16.784 -20.747  1.00  0.73           C  
ATOM    798  C   ASP A  51       4.673  17.173 -19.277  1.00  0.73           C  
ATOM    799  O   ASP A  51       3.584  17.220 -18.701  1.00  0.73           O  
ATOM    800  CB  ASP A  51       5.027  15.281 -20.863  1.00  0.73           C  
ATOM    801  CG  ASP A  51       4.796  14.711 -22.268  1.00  0.73           C  
ATOM    802  OD1 ASP A  51       4.224  15.399 -23.085  1.00  0.73           O  
ATOM    803  OD2 ASP A  51       5.175  13.583 -22.507  1.00  0.73           O  
ATOM    804  H   ASP A  51       6.624  17.141 -21.723  1.00  0.73           H  
ATOM    805  HA  ASP A  51       3.771  16.975 -21.191  1.00  0.73           H  
ATOM    806 1HB  ASP A  51       6.068  15.095 -20.584  1.00  0.73           H  
ATOM    807 2HB  ASP A  51       4.398  14.745 -20.158  1.00  0.73           H  
ATOM    808  N   TYR A  52       5.828  17.454 -18.669  1.00  0.73           N  
ATOM    809  CA  TYR A  52       5.882  17.792 -17.256  1.00  0.73           C  
ATOM    810  C   TYR A  52       6.695  19.067 -17.001  1.00  0.73           C  
ATOM    811  O   TYR A  52       7.758  18.998 -16.386  1.00  0.73           O  
ATOM    812  CB  TYR A  52       6.464  16.620 -16.476  1.00  0.73           C  
ATOM    813  CG  TYR A  52       5.694  15.386 -16.694  1.00  0.73           C  
ATOM    814  CD1 TYR A  52       6.173  14.399 -17.526  1.00  0.73           C  
ATOM    815  CD2 TYR A  52       4.465  15.260 -16.101  1.00  0.73           C  
ATOM    816  CE1 TYR A  52       5.414  13.277 -17.751  1.00  0.73           C  
ATOM    817  CE2 TYR A  52       3.702  14.149 -16.329  1.00  0.73           C  
ATOM    818  CZ  TYR A  52       4.163  13.160 -17.144  1.00  0.73           C  
ATOM    819  OH  TYR A  52       3.378  12.056 -17.365  1.00  0.73           O  
ATOM    820  H   TYR A  52       6.708  17.409 -19.184  1.00  0.73           H  
ATOM    821  HA  TYR A  52       4.872  17.934 -16.889  1.00  0.73           H  
ATOM    822 1HB  TYR A  52       7.505  16.448 -16.768  1.00  0.73           H  
ATOM    823 2HB  TYR A  52       6.435  16.844 -15.427  1.00  0.73           H  
ATOM    824  HD1 TYR A  52       7.147  14.510 -18.008  1.00  0.73           H  
ATOM    825  HD2 TYR A  52       4.092  16.053 -15.457  1.00  0.73           H  
ATOM    826  HE1 TYR A  52       5.791  12.501 -18.408  1.00  0.73           H  
ATOM    827  HE2 TYR A  52       2.721  14.055 -15.862  1.00  0.73           H  
ATOM    828  HH  TYR A  52       2.573  12.125 -16.839  1.00  0.73           H  
ATOM    829  N   PRO A  53       6.205  20.257 -17.402  1.00  0.72           N  
ATOM    830  CA  PRO A  53       6.897  21.537 -17.315  1.00  0.72           C  
ATOM    831  C   PRO A  53       7.211  21.951 -15.879  1.00  0.72           C  
ATOM    832  O   PRO A  53       8.082  22.789 -15.643  1.00  0.72           O  
ATOM    833  CB  PRO A  53       5.906  22.503 -17.980  1.00  0.72           C  
ATOM    834  CG  PRO A  53       4.560  21.827 -17.858  1.00  0.72           C  
ATOM    835  CD  PRO A  53       4.854  20.358 -17.994  1.00  0.72           C  
ATOM    836  HA  PRO A  53       7.825  21.471 -17.904  1.00  0.72           H  
ATOM    837 1HB  PRO A  53       5.943  23.478 -17.477  1.00  0.72           H  
ATOM    838 2HB  PRO A  53       6.202  22.666 -19.029  1.00  0.72           H  
ATOM    839 1HG  PRO A  53       4.098  22.070 -16.888  1.00  0.72           H  
ATOM    840 2HG  PRO A  53       3.879  22.191 -18.639  1.00  0.72           H  
ATOM    841 1HD  PRO A  53       4.097  19.811 -17.436  1.00  0.72           H  
ATOM    842 2HD  PRO A  53       4.880  20.075 -19.056  1.00  0.72           H  
ATOM    843  N   GLN A  54       6.495  21.370 -14.913  1.00  0.71           N  
ATOM    844  CA  GLN A  54       6.716  21.668 -13.504  1.00  0.71           C  
ATOM    845  C   GLN A  54       7.955  20.961 -12.931  1.00  0.71           C  
ATOM    846  O   GLN A  54       8.359  21.235 -11.799  1.00  0.71           O  
ATOM    847  CB  GLN A  54       5.480  21.288 -12.670  1.00  0.71           C  
ATOM    848  CG  GLN A  54       5.213  19.774 -12.544  1.00  0.71           C  
ATOM    849  CD  GLN A  54       4.313  19.220 -13.650  1.00  0.71           C  
ATOM    850  OE1 GLN A  54       4.291  19.712 -14.776  1.00  0.71           O  
ATOM    851  NE2 GLN A  54       3.553  18.180 -13.318  1.00  0.71           N  
ATOM    852  H   GLN A  54       5.784  20.700 -15.154  1.00  0.71           H  
ATOM    853  HA  GLN A  54       6.875  22.741 -13.407  1.00  0.71           H  
ATOM    854 1HB  GLN A  54       5.588  21.693 -11.663  1.00  0.71           H  
ATOM    855 2HB  GLN A  54       4.595  21.746 -13.111  1.00  0.71           H  
ATOM    856 1HG  GLN A  54       6.154  19.246 -12.571  1.00  0.71           H  
ATOM    857 2HG  GLN A  54       4.720  19.593 -11.590  1.00  0.71           H  
ATOM    858 1HE2 GLN A  54       2.924  17.779 -13.989  1.00  0.71           H  
ATOM    859 2HE2 GLN A  54       3.594  17.808 -12.390  1.00  0.71           H  
ATOM    860  N   VAL A  55       8.544  20.040 -13.698  1.00  0.69           N  
ATOM    861  CA  VAL A  55       9.699  19.274 -13.242  1.00  0.69           C  
ATOM    862  C   VAL A  55      11.019  19.956 -13.584  1.00  0.69           C  
ATOM    863  O   VAL A  55      11.291  20.272 -14.740  1.00  0.69           O  
ATOM    864  CB  VAL A  55       9.652  17.871 -13.889  1.00  0.69           C  
ATOM    865  CG1 VAL A  55      10.838  17.064 -13.553  1.00  0.69           C  
ATOM    866  CG2 VAL A  55       8.421  17.140 -13.396  1.00  0.69           C  
ATOM    867  H   VAL A  55       8.184  19.853 -14.635  1.00  0.69           H  
ATOM    868  HA  VAL A  55       9.634  19.160 -12.159  1.00  0.69           H  
ATOM    869  HB  VAL A  55       9.616  17.985 -14.973  1.00  0.69           H  
ATOM    870 1HG1 VAL A  55      10.723  16.111 -14.045  1.00  0.69           H  
ATOM    871 2HG1 VAL A  55      11.745  17.555 -13.901  1.00  0.69           H  
ATOM    872 3HG1 VAL A  55      10.879  16.926 -12.484  1.00  0.69           H  
ATOM    873 1HG2 VAL A  55       8.370  16.159 -13.864  1.00  0.69           H  
ATOM    874 2HG2 VAL A  55       8.479  17.026 -12.309  1.00  0.69           H  
ATOM    875 3HG2 VAL A  55       7.543  17.713 -13.655  1.00  0.69           H  
ATOM    876  N   GLU A  56      11.851  20.191 -12.575  1.00  0.67           N  
ATOM    877  CA  GLU A  56      13.170  20.774 -12.817  1.00  0.67           C  
ATOM    878  C   GLU A  56      14.015  19.751 -13.564  1.00  0.67           C  
ATOM    879  O   GLU A  56      14.060  18.595 -13.132  1.00  0.67           O  
ATOM    880  CB  GLU A  56      13.848  21.146 -11.495  1.00  0.67           C  
ATOM    881  CG  GLU A  56      15.209  21.827 -11.633  1.00  0.67           C  
ATOM    882  CD  GLU A  56      15.849  22.173 -10.297  1.00  0.67           C  
ATOM    883  OE1 GLU A  56      15.296  21.817  -9.269  1.00  0.67           O  
ATOM    884  OE2 GLU A  56      16.887  22.809 -10.312  1.00  0.67           O  
ATOM    885  H   GLU A  56      11.568  19.941 -11.636  1.00  0.67           H  
ATOM    886  HA  GLU A  56      13.062  21.663 -13.438  1.00  0.67           H  
ATOM    887 1HB  GLU A  56      13.198  21.816 -10.934  1.00  0.67           H  
ATOM    888 2HB  GLU A  56      13.984  20.253 -10.897  1.00  0.67           H  
ATOM    889 1HG  GLU A  56      15.882  21.157 -12.173  1.00  0.67           H  
ATOM    890 2HG  GLU A  56      15.095  22.733 -12.226  1.00  0.67           H  
ATOM    891  N   VAL A  57      14.695  20.152 -14.641  1.00  0.66           N  
ATOM    892  CA  VAL A  57      15.523  19.184 -15.354  1.00  0.66           C  
ATOM    893  C   VAL A  57      16.964  19.680 -15.490  1.00  0.66           C  
ATOM    894  O   VAL A  57      17.192  20.806 -15.942  1.00  0.66           O  
ATOM    895  CB  VAL A  57      14.954  18.886 -16.755  1.00  0.66           C  
ATOM    896  CG1 VAL A  57      15.836  17.830 -17.438  1.00  0.66           C  
ATOM    897  CG2 VAL A  57      13.514  18.440 -16.633  1.00  0.66           C  
ATOM    898  H   VAL A  57      14.627  21.107 -14.962  1.00  0.66           H  
ATOM    899  HA  VAL A  57      15.520  18.262 -14.793  1.00  0.66           H  
ATOM    900  HB  VAL A  57      14.997  19.783 -17.366  1.00  0.66           H  
ATOM    901 1HG1 VAL A  57      15.449  17.619 -18.408  1.00  0.66           H  
ATOM    902 2HG1 VAL A  57      16.855  18.194 -17.527  1.00  0.66           H  
ATOM    903 3HG1 VAL A  57      15.827  16.915 -16.842  1.00  0.66           H  
ATOM    904 1HG2 VAL A  57      13.114  18.244 -17.620  1.00  0.66           H  
ATOM    905 2HG2 VAL A  57      13.460  17.553 -16.020  1.00  0.66           H  
ATOM    906 3HG2 VAL A  57      12.934  19.219 -16.174  1.00  0.66           H  
ATOM    907  N   ARG A  58      17.933  18.849 -15.101  1.00  0.65           N  
ATOM    908  CA  ARG A  58      19.339  19.235 -15.210  1.00  0.65           C  
ATOM    909  C   ARG A  58      20.174  18.227 -15.996  1.00  0.65           C  
ATOM    910  O   ARG A  58      20.409  17.102 -15.546  1.00  0.65           O  
ATOM    911  CB  ARG A  58      19.965  19.425 -13.842  1.00  0.65           C  
ATOM    912  CG  ARG A  58      19.345  20.522 -12.988  1.00  0.65           C  
ATOM    913  CD  ARG A  58      20.208  20.840 -11.833  1.00  0.65           C  
ATOM    914  NE  ARG A  58      19.616  21.819 -10.940  1.00  0.65           N  
ATOM    915  CZ  ARG A  58      20.288  22.466  -9.982  1.00  0.65           C  
ATOM    916  NH1 ARG A  58      21.580  22.268  -9.834  1.00  0.65           N  
ATOM    917  NH2 ARG A  58      19.627  23.294  -9.201  1.00  0.65           N  
ATOM    918  H   ARG A  58      17.668  17.937 -14.730  1.00  0.65           H  
ATOM    919  HA  ARG A  58      19.392  20.189 -15.734  1.00  0.65           H  
ATOM    920 1HB  ARG A  58      19.889  18.492 -13.279  1.00  0.65           H  
ATOM    921 2HB  ARG A  58      21.024  19.652 -13.958  1.00  0.65           H  
ATOM    922 1HG  ARG A  58      19.209  21.424 -13.586  1.00  0.65           H  
ATOM    923 2HG  ARG A  58      18.375  20.190 -12.605  1.00  0.65           H  
ATOM    924 1HD  ARG A  58      20.397  19.935 -11.268  1.00  0.65           H  
ATOM    925 2HD  ARG A  58      21.154  21.240 -12.191  1.00  0.65           H  
ATOM    926  HE  ARG A  58      18.605  22.014 -11.000  1.00  0.65           H  
ATOM    927 1HH1 ARG A  58      22.058  21.631 -10.459  1.00  0.65           H  
ATOM    928 2HH1 ARG A  58      22.104  22.747  -9.111  1.00  0.65           H  
ATOM    929 1HH2 ARG A  58      18.611  23.398  -9.357  1.00  0.65           H  
ATOM    930 2HH2 ARG A  58      20.100  23.798  -8.470  1.00  0.65           H  
ATOM    931  N   CYS A  59      20.655  18.660 -17.151  1.00  0.65           N  
ATOM    932  CA  CYS A  59      21.436  17.797 -18.028  1.00  0.65           C  
ATOM    933  C   CYS A  59      22.929  18.158 -18.005  1.00  0.65           C  
ATOM    934  O   CYS A  59      23.286  19.331 -17.853  1.00  0.65           O  
ATOM    935  CB  CYS A  59      20.862  17.892 -19.437  1.00  0.65           C  
ATOM    936  SG  CYS A  59      19.144  17.296 -19.546  1.00  0.65           S  
ATOM    937  H   CYS A  59      20.448  19.603 -17.448  1.00  0.65           H  
ATOM    938  HA  CYS A  59      21.328  16.770 -17.691  1.00  0.65           H  
ATOM    939 1HB  CYS A  59      20.892  18.923 -19.781  1.00  0.65           H  
ATOM    940 2HB  CYS A  59      21.452  17.319 -20.110  1.00  0.65           H  
ATOM    941  HG  CYS A  59      19.444  16.021 -19.324  1.00  0.65           H  
ATOM    942  N   GLY A  60      23.785  17.153 -18.195  1.00  0.66           N  
ATOM    943  CA  GLY A  60      25.239  17.323 -18.221  1.00  0.66           C  
ATOM    944  C   GLY A  60      25.855  16.611 -17.015  1.00  0.66           C  
ATOM    945  O   GLY A  60      25.165  15.874 -16.317  1.00  0.66           O  
ATOM    946  H   GLY A  60      23.404  16.210 -18.277  1.00  0.66           H  
ATOM    947 1HA  GLY A  60      25.638  16.897 -19.143  1.00  0.66           H  
ATOM    948 2HA  GLY A  60      25.495  18.380 -18.206  1.00  0.66           H  
ATOM    949  N   GLU A  61      27.145  16.819 -16.749  1.00  0.66           N  
ATOM    950  CA  GLU A  61      27.778  16.084 -15.651  1.00  0.66           C  
ATOM    951  C   GLU A  61      26.926  16.240 -14.399  1.00  0.66           C  
ATOM    952  O   GLU A  61      26.528  17.353 -14.049  1.00  0.66           O  
ATOM    953  CB  GLU A  61      29.200  16.593 -15.399  1.00  0.66           C  
ATOM    954  CG  GLU A  61      29.971  15.817 -14.335  1.00  0.66           C  
ATOM    955  CD  GLU A  61      31.396  16.294 -14.161  1.00  0.66           C  
ATOM    956  OE1 GLU A  61      31.772  17.245 -14.806  1.00  0.66           O  
ATOM    957  OE2 GLU A  61      32.111  15.698 -13.388  1.00  0.66           O  
ATOM    958  H   GLU A  61      27.687  17.452 -17.319  1.00  0.66           H  
ATOM    959  HA  GLU A  61      27.819  15.025 -15.911  1.00  0.66           H  
ATOM    960 1HB  GLU A  61      29.772  16.550 -16.325  1.00  0.66           H  
ATOM    961 2HB  GLU A  61      29.160  17.636 -15.085  1.00  0.66           H  
ATOM    962 1HG  GLU A  61      29.449  15.919 -13.381  1.00  0.66           H  
ATOM    963 2HG  GLU A  61      29.973  14.762 -14.603  1.00  0.66           H  
ATOM    964  N   LEU A  62      26.638  15.126 -13.727  1.00  0.67           N  
ATOM    965  CA  LEU A  62      25.754  15.190 -12.578  1.00  0.67           C  
ATOM    966  C   LEU A  62      26.273  16.083 -11.465  1.00  0.67           C  
ATOM    967  O   LEU A  62      27.414  15.976 -11.016  1.00  0.67           O  
ATOM    968  CB  LEU A  62      25.509  13.781 -12.020  1.00  0.67           C  
ATOM    969  CG  LEU A  62      24.695  12.836 -12.921  1.00  0.67           C  
ATOM    970  CD1 LEU A  62      24.679  11.422 -12.309  1.00  0.67           C  
ATOM    971  CD2 LEU A  62      23.278  13.367 -13.109  1.00  0.67           C  
ATOM    972  H   LEU A  62      27.004  14.242 -14.042  1.00  0.67           H  
ATOM    973  HA  LEU A  62      24.800  15.595 -12.917  1.00  0.67           H  
ATOM    974 1HB  LEU A  62      26.473  13.312 -11.841  1.00  0.67           H  
ATOM    975 2HB  LEU A  62      25.000  13.880 -11.073  1.00  0.67           H  
ATOM    976  HG  LEU A  62      25.161  12.793 -13.871  1.00  0.67           H  
ATOM    977 1HD1 LEU A  62      24.126  10.764 -12.969  1.00  0.67           H  
ATOM    978 2HD1 LEU A  62      25.696  11.059 -12.207  1.00  0.67           H  
ATOM    979 3HD1 LEU A  62      24.205  11.435 -11.336  1.00  0.67           H  
ATOM    980 1HD2 LEU A  62      22.725  12.701 -13.770  1.00  0.67           H  
ATOM    981 2HD2 LEU A  62      22.771  13.427 -12.150  1.00  0.67           H  
ATOM    982 3HD2 LEU A  62      23.323  14.361 -13.559  1.00  0.67           H  
ATOM    983  N   ASP A  63      25.368  16.920 -10.983  1.00  0.66           N  
ATOM    984  CA  ASP A  63      25.577  17.848  -9.884  1.00  0.66           C  
ATOM    985  C   ASP A  63      25.338  17.160  -8.553  1.00  0.66           C  
ATOM    986  O   ASP A  63      24.204  16.809  -8.220  1.00  0.66           O  
ATOM    987  CB  ASP A  63      24.690  19.083 -10.090  1.00  0.66           C  
ATOM    988  CG  ASP A  63      24.760  20.177  -8.984  1.00  0.66           C  
ATOM    989  OD1 ASP A  63      25.024  19.852  -7.834  1.00  0.66           O  
ATOM    990  OD2 ASP A  63      24.526  21.322  -9.313  1.00  0.66           O  
ATOM    991  H   ASP A  63      24.468  16.925 -11.440  1.00  0.66           H  
ATOM    992  HA  ASP A  63      26.617  18.178  -9.911  1.00  0.66           H  
ATOM    993 1HB  ASP A  63      24.977  19.554 -11.032  1.00  0.66           H  
ATOM    994 2HB  ASP A  63      23.659  18.766 -10.207  1.00  0.66           H  
ATOM    995  N   VAL A  64      26.415  16.950  -7.804  1.00  0.66           N  
ATOM    996  CA  VAL A  64      26.337  16.193  -6.571  1.00  0.66           C  
ATOM    997  C   VAL A  64      25.430  16.833  -5.543  1.00  0.66           C  
ATOM    998  O   VAL A  64      24.564  16.156  -4.997  1.00  0.66           O  
ATOM    999  CB  VAL A  64      27.730  16.087  -5.940  1.00  0.66           C  
ATOM   1000  CG1 VAL A  64      27.629  15.461  -4.558  1.00  0.66           C  
ATOM   1001  CG2 VAL A  64      28.605  15.302  -6.835  1.00  0.66           C  
ATOM   1002  H   VAL A  64      27.308  17.292  -8.129  1.00  0.66           H  
ATOM   1003  HA  VAL A  64      25.963  15.194  -6.804  1.00  0.66           H  
ATOM   1004  HB  VAL A  64      28.143  17.088  -5.810  1.00  0.66           H  
ATOM   1005 1HG1 VAL A  64      28.612  15.406  -4.111  1.00  0.66           H  
ATOM   1006 2HG1 VAL A  64      26.988  16.074  -3.926  1.00  0.66           H  
ATOM   1007 3HG1 VAL A  64      27.212  14.458  -4.642  1.00  0.66           H  
ATOM   1008 1HG2 VAL A  64      29.597  15.229  -6.402  1.00  0.66           H  
ATOM   1009 2HG2 VAL A  64      28.184  14.343  -6.944  1.00  0.66           H  
ATOM   1010 3HG2 VAL A  64      28.665  15.787  -7.812  1.00  0.66           H  
ATOM   1011  N   ASP A  65      25.591  18.131  -5.301  1.00  0.65           N  
ATOM   1012  CA  ASP A  65      24.774  18.804  -4.301  1.00  0.65           C  
ATOM   1013  C   ASP A  65      23.302  18.769  -4.680  1.00  0.65           C  
ATOM   1014  O   ASP A  65      22.433  18.586  -3.826  1.00  0.65           O  
ATOM   1015  CB  ASP A  65      25.285  20.221  -4.090  1.00  0.65           C  
ATOM   1016  CG  ASP A  65      26.618  20.227  -3.304  1.00  0.65           C  
ATOM   1017  OD1 ASP A  65      26.937  19.204  -2.686  1.00  0.65           O  
ATOM   1018  OD2 ASP A  65      27.296  21.226  -3.322  1.00  0.65           O  
ATOM   1019  H   ASP A  65      26.277  18.658  -5.827  1.00  0.65           H  
ATOM   1020  HA  ASP A  65      24.887  18.270  -3.360  1.00  0.65           H  
ATOM   1021 1HB  ASP A  65      25.437  20.699  -5.065  1.00  0.65           H  
ATOM   1022 2HB  ASP A  65      24.542  20.803  -3.547  1.00  0.65           H  
ATOM   1023  N   PHE A  66      23.008  18.905  -5.971  1.00  0.65           N  
ATOM   1024  CA  PHE A  66      21.627  18.779  -6.418  1.00  0.65           C  
ATOM   1025  C   PHE A  66      21.079  17.410  -6.067  1.00  0.65           C  
ATOM   1026  O   PHE A  66      20.054  17.289  -5.400  1.00  0.65           O  
ATOM   1027  CB  PHE A  66      21.530  18.998  -7.914  1.00  0.65           C  
ATOM   1028  CG  PHE A  66      20.224  18.697  -8.558  1.00  0.65           C  
ATOM   1029  CD1 PHE A  66      19.135  19.543  -8.473  1.00  0.65           C  
ATOM   1030  CD2 PHE A  66      20.105  17.546  -9.308  1.00  0.65           C  
ATOM   1031  CE1 PHE A  66      17.964  19.229  -9.137  1.00  0.65           C  
ATOM   1032  CE2 PHE A  66      18.946  17.250  -9.950  1.00  0.65           C  
ATOM   1033  CZ  PHE A  66      17.889  18.079  -9.874  1.00  0.65           C  
ATOM   1034  H   PHE A  66      23.757  19.093  -6.652  1.00  0.65           H  
ATOM   1035  HA  PHE A  66      21.026  19.533  -5.909  1.00  0.65           H  
ATOM   1036 1HB  PHE A  66      21.792  20.025  -8.135  1.00  0.65           H  
ATOM   1037 2HB  PHE A  66      22.270  18.378  -8.389  1.00  0.65           H  
ATOM   1038  HD1 PHE A  66      19.207  20.462  -7.892  1.00  0.65           H  
ATOM   1039  HD2 PHE A  66      20.959  16.872  -9.382  1.00  0.65           H  
ATOM   1040  HE1 PHE A  66      17.106  19.897  -9.082  1.00  0.65           H  
ATOM   1041  HE2 PHE A  66      18.860  16.355 -10.515  1.00  0.65           H  
ATOM   1042  HZ  PHE A  66      16.997  17.824 -10.401  1.00  0.65           H  
ATOM   1043  N   LEU A  67      21.800  16.362  -6.456  1.00  0.66           N  
ATOM   1044  CA  LEU A  67      21.328  15.016  -6.206  1.00  0.66           C  
ATOM   1045  C   LEU A  67      21.212  14.724  -4.720  1.00  0.66           C  
ATOM   1046  O   LEU A  67      20.263  14.093  -4.260  1.00  0.66           O  
ATOM   1047  CB  LEU A  67      22.262  14.003  -6.853  1.00  0.66           C  
ATOM   1048  CG  LEU A  67      22.244  13.986  -8.368  1.00  0.66           C  
ATOM   1049  CD1 LEU A  67      23.246  12.998  -8.848  1.00  0.66           C  
ATOM   1050  CD2 LEU A  67      20.869  13.663  -8.849  1.00  0.66           C  
ATOM   1051  H   LEU A  67      22.673  16.508  -6.968  1.00  0.66           H  
ATOM   1052  HA  LEU A  67      20.353  14.912  -6.661  1.00  0.66           H  
ATOM   1053 1HB  LEU A  67      23.283  14.232  -6.537  1.00  0.66           H  
ATOM   1054 2HB  LEU A  67      22.015  13.034  -6.506  1.00  0.66           H  
ATOM   1055  HG  LEU A  67      22.531  14.967  -8.745  1.00  0.66           H  
ATOM   1056 1HD1 LEU A  67      23.242  12.990  -9.917  1.00  0.66           H  
ATOM   1057 2HD1 LEU A  67      24.220  13.284  -8.481  1.00  0.66           H  
ATOM   1058 3HD1 LEU A  67      22.989  12.010  -8.478  1.00  0.66           H  
ATOM   1059 1HD2 LEU A  67      20.854  13.665  -9.937  1.00  0.66           H  
ATOM   1060 2HD2 LEU A  67      20.577  12.690  -8.481  1.00  0.66           H  
ATOM   1061 3HD2 LEU A  67      20.191  14.417  -8.471  1.00  0.66           H  
ATOM   1062  N   CYS A  68      22.129  15.266  -3.940  1.00  0.67           N  
ATOM   1063  CA  CYS A  68      22.140  15.031  -2.514  1.00  0.67           C  
ATOM   1064  C   CYS A  68      21.000  15.739  -1.784  1.00  0.67           C  
ATOM   1065  O   CYS A  68      20.751  15.461  -0.612  1.00  0.67           O  
ATOM   1066  CB  CYS A  68      23.467  15.458  -1.942  1.00  0.67           C  
ATOM   1067  SG  CYS A  68      24.838  14.439  -2.555  1.00  0.67           S  
ATOM   1068  H   CYS A  68      22.886  15.806  -4.354  1.00  0.67           H  
ATOM   1069  HA  CYS A  68      22.041  13.961  -2.359  1.00  0.67           H  
ATOM   1070 1HB  CYS A  68      23.658  16.495  -2.213  1.00  0.67           H  
ATOM   1071 2HB  CYS A  68      23.429  15.389  -0.862  1.00  0.67           H  
ATOM   1072  HG  CYS A  68      24.846  14.982  -3.791  1.00  0.67           H  
ATOM   1073  N   ARG A  69      20.328  16.683  -2.460  1.00  0.68           N  
ATOM   1074  CA  ARG A  69      19.165  17.366  -1.913  1.00  0.68           C  
ATOM   1075  C   ARG A  69      18.052  16.363  -1.684  1.00  0.68           C  
ATOM   1076  O   ARG A  69      17.190  16.554  -0.827  1.00  0.68           O  
ATOM   1077  CB  ARG A  69      18.645  18.462  -2.837  1.00  0.68           C  
ATOM   1078  CG  ARG A  69      17.473  19.283  -2.256  1.00  0.68           C  
ATOM   1079  CD  ARG A  69      17.091  20.456  -3.115  1.00  0.68           C  
ATOM   1080  NE  ARG A  69      16.530  20.053  -4.401  1.00  0.68           N  
ATOM   1081  CZ  ARG A  69      16.347  20.881  -5.457  1.00  0.68           C  
ATOM   1082  NH1 ARG A  69      16.682  22.148  -5.368  1.00  0.68           N  
ATOM   1083  NH2 ARG A  69      15.828  20.415  -6.578  1.00  0.68           N  
ATOM   1084  H   ARG A  69      20.576  16.897  -3.425  1.00  0.68           H  
ATOM   1085  HA  ARG A  69      19.440  17.813  -0.959  1.00  0.68           H  
ATOM   1086 1HB  ARG A  69      19.460  19.138  -3.100  1.00  0.68           H  
ATOM   1087 2HB  ARG A  69      18.289  18.006  -3.761  1.00  0.68           H  
ATOM   1088 1HG  ARG A  69      16.597  18.636  -2.164  1.00  0.68           H  
ATOM   1089 2HG  ARG A  69      17.747  19.656  -1.269  1.00  0.68           H  
ATOM   1090 1HD  ARG A  69      16.343  21.054  -2.594  1.00  0.68           H  
ATOM   1091 2HD  ARG A  69      17.975  21.065  -3.306  1.00  0.68           H  
ATOM   1092  HE  ARG A  69      16.261  19.084  -4.510  1.00  0.68           H  
ATOM   1093 1HH1 ARG A  69      17.076  22.509  -4.511  1.00  0.68           H  
ATOM   1094 2HH1 ARG A  69      16.540  22.763  -6.160  1.00  0.68           H  
ATOM   1095 1HH2 ARG A  69      15.570  19.445  -6.636  1.00  0.68           H  
ATOM   1096 2HH2 ARG A  69      15.688  21.038  -7.394  1.00  0.68           H  
ATOM   1097  N   ALA A  70      18.016  15.347  -2.546  1.00  0.70           N  
ATOM   1098  CA  ALA A  70      16.975  14.342  -2.551  1.00  0.70           C  
ATOM   1099  C   ALA A  70      16.960  13.501  -1.309  1.00  0.70           C  
ATOM   1100  O   ALA A  70      17.985  13.239  -0.694  1.00  0.70           O  
ATOM   1101  CB  ALA A  70      17.131  13.407  -3.719  1.00  0.70           C  
ATOM   1102  H   ALA A  70      18.785  15.223  -3.206  1.00  0.70           H  
ATOM   1103  HA  ALA A  70      16.022  14.852  -2.631  1.00  0.70           H  
ATOM   1104 1HB  ALA A  70      16.321  12.689  -3.719  1.00  0.70           H  
ATOM   1105 2HB  ALA A  70      17.107  13.955  -4.615  1.00  0.70           H  
ATOM   1106 3HB  ALA A  70      18.078  12.888  -3.634  1.00  0.70           H  
ATOM   1107  N   ASP A  71      15.780  13.021  -0.986  1.00  0.71           N  
ATOM   1108  CA  ASP A  71      15.594  12.043   0.059  1.00  0.71           C  
ATOM   1109  C   ASP A  71      15.823  10.665  -0.576  1.00  0.71           C  
ATOM   1110  O   ASP A  71      16.331   9.732   0.069  1.00  0.71           O  
ATOM   1111  CB  ASP A  71      14.190  12.195   0.635  1.00  0.71           C  
ATOM   1112  CG  ASP A  71      13.983  13.540   1.404  1.00  0.71           C  
ATOM   1113  OD1 ASP A  71      14.523  13.657   2.477  1.00  0.71           O  
ATOM   1114  OD2 ASP A  71      13.324  14.449   0.891  1.00  0.71           O  
ATOM   1115  H   ASP A  71      14.972  13.309  -1.527  1.00  0.71           H  
ATOM   1116  HA  ASP A  71      16.335  12.202   0.843  1.00  0.71           H  
ATOM   1117 1HB  ASP A  71      13.470  12.154  -0.184  1.00  0.71           H  
ATOM   1118 2HB  ASP A  71      13.976  11.366   1.305  1.00  0.71           H  
ATOM   1119  N   GLU A  72      15.473  10.585  -1.867  1.00  0.71           N  
ATOM   1120  CA  GLU A  72      15.605   9.368  -2.664  1.00  0.71           C  
ATOM   1121  C   GLU A  72      15.937   9.667  -4.127  1.00  0.71           C  
ATOM   1122  O   GLU A  72      15.329  10.555  -4.739  1.00  0.71           O  
ATOM   1123  CB  GLU A  72      14.295   8.559  -2.588  1.00  0.71           C  
ATOM   1124  CG  GLU A  72      14.274   7.216  -3.334  1.00  0.71           C  
ATOM   1125  CD  GLU A  72      13.004   6.433  -3.057  1.00  0.71           C  
ATOM   1126  OE1 GLU A  72      12.208   6.911  -2.285  1.00  0.71           O  
ATOM   1127  OE2 GLU A  72      12.836   5.363  -3.600  1.00  0.71           O  
ATOM   1128  H   GLU A  72      15.061  11.416  -2.295  1.00  0.71           H  
ATOM   1129  HA  GLU A  72      16.418   8.770  -2.250  1.00  0.71           H  
ATOM   1130 1HB  GLU A  72      14.061   8.356  -1.543  1.00  0.71           H  
ATOM   1131 2HB  GLU A  72      13.497   9.154  -2.985  1.00  0.71           H  
ATOM   1132 1HG  GLU A  72      14.346   7.400  -4.409  1.00  0.71           H  
ATOM   1133 2HG  GLU A  72      15.142   6.625  -3.039  1.00  0.71           H  
ATOM   1134  N   LEU A  73      16.898   8.933  -4.675  1.00  0.72           N  
ATOM   1135  CA  LEU A  73      17.228   9.042  -6.087  1.00  0.72           C  
ATOM   1136  C   LEU A  73      16.793   7.791  -6.793  1.00  0.72           C  
ATOM   1137  O   LEU A  73      16.936   6.693  -6.242  1.00  0.72           O  
ATOM   1138  CB  LEU A  73      18.733   9.179  -6.377  1.00  0.72           C  
ATOM   1139  CG  LEU A  73      19.469  10.324  -5.763  1.00  0.72           C  
ATOM   1140  CD1 LEU A  73      20.908  10.309  -6.174  1.00  0.72           C  
ATOM   1141  CD2 LEU A  73      18.859  11.543  -6.186  1.00  0.72           C  
ATOM   1142  H   LEU A  73      17.369   8.243  -4.099  1.00  0.72           H  
ATOM   1143  HA  LEU A  73      16.699   9.890  -6.507  1.00  0.72           H  
ATOM   1144 1HB  LEU A  73      19.208   8.268  -6.065  1.00  0.72           H  
ATOM   1145 2HB  LEU A  73      18.853   9.261  -7.461  1.00  0.72           H  
ATOM   1146  HG  LEU A  73      19.426  10.232  -4.711  1.00  0.72           H  
ATOM   1147 1HD1 LEU A  73      21.405  11.134  -5.705  1.00  0.72           H  
ATOM   1148 2HD1 LEU A  73      21.381   9.416  -5.879  1.00  0.72           H  
ATOM   1149 3HD1 LEU A  73      20.966  10.407  -7.256  1.00  0.72           H  
ATOM   1150 1HD2 LEU A  73      19.369  12.387  -5.753  1.00  0.72           H  
ATOM   1151 2HD2 LEU A  73      18.916  11.595  -7.270  1.00  0.72           H  
ATOM   1152 3HD2 LEU A  73      17.819  11.538  -5.871  1.00  0.72           H  
ATOM   1153  N   TYR A  74      16.345   7.935  -8.022  1.00  0.75           N  
ATOM   1154  CA  TYR A  74      16.065   6.763  -8.797  1.00  0.75           C  
ATOM   1155  C   TYR A  74      17.144   6.662  -9.843  1.00  0.75           C  
ATOM   1156  O   TYR A  74      17.525   7.671 -10.436  1.00  0.75           O  
ATOM   1157  CB  TYR A  74      14.701   6.805  -9.426  1.00  0.75           C  
ATOM   1158  CG  TYR A  74      13.591   6.801  -8.444  1.00  0.75           C  
ATOM   1159  CD1 TYR A  74      13.092   8.008  -7.996  1.00  0.75           C  
ATOM   1160  CD2 TYR A  74      13.057   5.603  -7.992  1.00  0.75           C  
ATOM   1161  CE1 TYR A  74      12.067   8.016  -7.107  1.00  0.75           C  
ATOM   1162  CE2 TYR A  74      12.026   5.628  -7.090  1.00  0.75           C  
ATOM   1163  CZ  TYR A  74      11.536   6.834  -6.653  1.00  0.75           C  
ATOM   1164  OH  TYR A  74      10.520   6.870  -5.768  1.00  0.75           O  
ATOM   1165  H   TYR A  74      16.224   8.864  -8.407  1.00  0.75           H  
ATOM   1166  HA  TYR A  74      16.112   5.916  -8.145  1.00  0.75           H  
ATOM   1167 1HB  TYR A  74      14.613   7.688 -10.037  1.00  0.75           H  
ATOM   1168 2HB  TYR A  74      14.590   5.935 -10.073  1.00  0.75           H  
ATOM   1169  HD1 TYR A  74      13.515   8.947  -8.359  1.00  0.75           H  
ATOM   1170  HD2 TYR A  74      13.457   4.648  -8.349  1.00  0.75           H  
ATOM   1171  HE1 TYR A  74      11.671   8.944  -6.759  1.00  0.75           H  
ATOM   1172  HE2 TYR A  74      11.600   4.697  -6.721  1.00  0.75           H  
ATOM   1173  HH  TYR A  74      10.647   7.605  -5.164  1.00  0.75           H  
ATOM   1174  N   VAL A  75      17.624   5.466 -10.099  1.00  0.79           N  
ATOM   1175  CA  VAL A  75      18.696   5.327 -11.069  1.00  0.79           C  
ATOM   1176  C   VAL A  75      18.281   4.451 -12.237  1.00  0.79           C  
ATOM   1177  O   VAL A  75      17.932   3.280 -12.069  1.00  0.79           O  
ATOM   1178  CB  VAL A  75      19.945   4.765 -10.351  1.00  0.79           C  
ATOM   1179  CG1 VAL A  75      21.124   4.587 -11.332  1.00  0.79           C  
ATOM   1180  CG2 VAL A  75      20.330   5.728  -9.183  1.00  0.79           C  
ATOM   1181  H   VAL A  75      17.255   4.670  -9.585  1.00  0.79           H  
ATOM   1182  HA  VAL A  75      18.948   6.313 -11.465  1.00  0.79           H  
ATOM   1183  HB  VAL A  75      19.710   3.777  -9.947  1.00  0.79           H  
ATOM   1184 1HG1 VAL A  75      21.989   4.179 -10.809  1.00  0.79           H  
ATOM   1185 2HG1 VAL A  75      20.839   3.904 -12.131  1.00  0.79           H  
ATOM   1186 3HG1 VAL A  75      21.391   5.546 -11.766  1.00  0.79           H  
ATOM   1187 1HG2 VAL A  75      21.191   5.338  -8.656  1.00  0.79           H  
ATOM   1188 2HG2 VAL A  75      20.566   6.715  -9.590  1.00  0.79           H  
ATOM   1189 3HG2 VAL A  75      19.499   5.816  -8.481  1.00  0.79           H  
ATOM   1190  N   SER A  76      18.327   5.026 -13.430  1.00  0.85           N  
ATOM   1191  CA  SER A  76      17.963   4.302 -14.631  1.00  0.85           C  
ATOM   1192  C   SER A  76      18.996   3.194 -14.863  1.00  0.85           C  
ATOM   1193  O   SER A  76      20.168   3.375 -14.532  1.00  0.85           O  
ATOM   1194  CB  SER A  76      17.949   5.286 -15.788  1.00  0.85           C  
ATOM   1195  OG  SER A  76      19.244   5.756 -16.027  1.00  0.85           O  
ATOM   1196  H   SER A  76      18.595   6.013 -13.504  1.00  0.85           H  
ATOM   1197  HA  SER A  76      16.971   3.874 -14.486  1.00  0.85           H  
ATOM   1198 1HB  SER A  76      17.559   4.840 -16.687  1.00  0.85           H  
ATOM   1199 2HB  SER A  76      17.299   6.131 -15.538  1.00  0.85           H  
ATOM   1200  HG  SER A  76      19.457   6.316 -15.253  1.00  0.85           H  
ATOM   1201  N   PRO A  77      18.647   2.095 -15.554  1.00  0.93           N  
ATOM   1202  CA  PRO A  77      19.527   0.979 -15.846  1.00  0.93           C  
ATOM   1203  C   PRO A  77      20.751   1.344 -16.689  1.00  0.93           C  
ATOM   1204  O   PRO A  77      21.741   0.605 -16.704  1.00  0.93           O  
ATOM   1205  CB  PRO A  77      18.600  -0.002 -16.574  1.00  0.93           C  
ATOM   1206  CG  PRO A  77      17.468   0.836 -17.100  1.00  0.93           C  
ATOM   1207  CD  PRO A  77      17.272   1.913 -16.058  1.00  0.93           C  
ATOM   1208  HA  PRO A  77      19.830   0.561 -14.888  1.00  0.93           H  
ATOM   1209 1HB  PRO A  77      19.154  -0.520 -17.372  1.00  0.93           H  
ATOM   1210 2HB  PRO A  77      18.256  -0.769 -15.882  1.00  0.93           H  
ATOM   1211 1HG  PRO A  77      17.719   1.236 -18.093  1.00  0.93           H  
ATOM   1212 2HG  PRO A  77      16.569   0.206 -17.230  1.00  0.93           H  
ATOM   1213 1HD  PRO A  77      16.885   2.786 -16.548  1.00  0.93           H  
ATOM   1214 2HD  PRO A  77      16.603   1.558 -15.251  1.00  0.93           H  
ATOM   1215  N   GLY A  78      20.684   2.472 -17.400  1.00  1.02           N  
ATOM   1216  CA  GLY A  78      21.791   2.907 -18.238  1.00  1.02           C  
ATOM   1217  C   GLY A  78      22.891   3.667 -17.477  1.00  1.02           C  
ATOM   1218  O   GLY A  78      23.915   4.013 -18.073  1.00  1.02           O  
ATOM   1219  H   GLY A  78      19.857   3.048 -17.359  1.00  1.02           H  
ATOM   1220 1HA  GLY A  78      22.227   2.039 -18.731  1.00  1.02           H  
ATOM   1221 2HA  GLY A  78      21.401   3.547 -19.029  1.00  1.02           H  
ATOM   1222  N   LEU A  79      22.694   3.925 -16.178  1.00  1.09           N  
ATOM   1223  CA  LEU A  79      23.686   4.661 -15.395  1.00  1.09           C  
ATOM   1224  C   LEU A  79      24.258   3.867 -14.235  1.00  1.09           C  
ATOM   1225  O   LEU A  79      23.555   3.532 -13.288  1.00  1.09           O  
ATOM   1226  CB  LEU A  79      23.077   5.934 -14.825  1.00  1.09           C  
ATOM   1227  CG  LEU A  79      24.018   6.742 -13.919  1.00  1.09           C  
ATOM   1228  CD1 LEU A  79      25.215   7.231 -14.699  1.00  1.09           C  
ATOM   1229  CD2 LEU A  79      23.289   7.875 -13.385  1.00  1.09           C  
ATOM   1230  H   LEU A  79      21.835   3.617 -15.719  1.00  1.09           H  
ATOM   1231  HA  LEU A  79      24.510   4.931 -16.052  1.00  1.09           H  
ATOM   1232 1HB  LEU A  79      22.763   6.573 -15.647  1.00  1.09           H  
ATOM   1233 2HB  LEU A  79      22.193   5.662 -14.243  1.00  1.09           H  
ATOM   1234  HG  LEU A  79      24.371   6.109 -13.101  1.00  1.09           H  
ATOM   1235 1HD1 LEU A  79      25.864   7.806 -14.041  1.00  1.09           H  
ATOM   1236 2HD1 LEU A  79      25.766   6.383 -15.098  1.00  1.09           H  
ATOM   1237 3HD1 LEU A  79      24.881   7.864 -15.518  1.00  1.09           H  
ATOM   1238 1HD2 LEU A  79      23.946   8.445 -12.734  1.00  1.09           H  
ATOM   1239 2HD2 LEU A  79      22.962   8.493 -14.217  1.00  1.09           H  
ATOM   1240 3HD2 LEU A  79      22.428   7.516 -12.823  1.00  1.09           H  
ATOM   1241  N   ALA A  80      25.558   3.597 -14.275  1.00  1.11           N  
ATOM   1242  CA  ALA A  80      26.153   2.814 -13.204  1.00  1.11           C  
ATOM   1243  C   ALA A  80      25.975   3.505 -11.862  1.00  1.11           C  
ATOM   1244  O   ALA A  80      26.298   4.686 -11.710  1.00  1.11           O  
ATOM   1245  CB  ALA A  80      27.634   2.594 -13.457  1.00  1.11           C  
ATOM   1246  H   ALA A  80      26.114   3.906 -15.060  1.00  1.11           H  
ATOM   1247  HA  ALA A  80      25.645   1.850 -13.167  1.00  1.11           H  
ATOM   1248 1HB  ALA A  80      28.054   1.988 -12.658  1.00  1.11           H  
ATOM   1249 2HB  ALA A  80      27.767   2.078 -14.410  1.00  1.11           H  
ATOM   1250 3HB  ALA A  80      28.146   3.556 -13.492  1.00  1.11           H  
ATOM   1251  N   LEU A  81      25.592   2.720 -10.860  1.00  1.09           N  
ATOM   1252  CA  LEU A  81      25.405   3.144  -9.474  1.00  1.09           C  
ATOM   1253  C   LEU A  81      26.724   3.678  -8.932  1.00  1.09           C  
ATOM   1254  O   LEU A  81      26.768   4.501  -8.022  1.00  1.09           O  
ATOM   1255  CB  LEU A  81      24.900   1.977  -8.623  1.00  1.09           C  
ATOM   1256  CG  LEU A  81      24.224   2.345  -7.337  1.00  1.09           C  
ATOM   1257  CD1 LEU A  81      23.013   3.203  -7.686  1.00  1.09           C  
ATOM   1258  CD2 LEU A  81      23.803   1.070  -6.611  1.00  1.09           C  
ATOM   1259  H   LEU A  81      25.367   1.765 -11.089  1.00  1.09           H  
ATOM   1260  HA  LEU A  81      24.667   3.941  -9.448  1.00  1.09           H  
ATOM   1261 1HB  LEU A  81      24.170   1.430  -9.183  1.00  1.09           H  
ATOM   1262 2HB  LEU A  81      25.735   1.307  -8.390  1.00  1.09           H  
ATOM   1263  HG  LEU A  81      24.890   2.924  -6.699  1.00  1.09           H  
ATOM   1264 1HD1 LEU A  81      22.492   3.465  -6.787  1.00  1.09           H  
ATOM   1265 2HD1 LEU A  81      23.343   4.100  -8.195  1.00  1.09           H  
ATOM   1266 3HD1 LEU A  81      22.344   2.659  -8.331  1.00  1.09           H  
ATOM   1267 1HD2 LEU A  81      23.290   1.327  -5.683  1.00  1.09           H  
ATOM   1268 2HD2 LEU A  81      23.138   0.486  -7.238  1.00  1.09           H  
ATOM   1269 3HD2 LEU A  81      24.690   0.472  -6.385  1.00  1.09           H  
ATOM   1270  N   ALA A  82      27.809   3.123  -9.479  1.00  1.03           N  
ATOM   1271  CA  ALA A  82      29.199   3.424  -9.161  1.00  1.03           C  
ATOM   1272  C   ALA A  82      29.570   4.881  -9.445  1.00  1.03           C  
ATOM   1273  O   ALA A  82      30.572   5.370  -8.921  1.00  1.03           O  
ATOM   1274  CB  ALA A  82      30.114   2.512  -9.959  1.00  1.03           C  
ATOM   1275  H   ALA A  82      27.641   2.440 -10.202  1.00  1.03           H  
ATOM   1276  HA  ALA A  82      29.345   3.242  -8.097  1.00  1.03           H  
ATOM   1277 1HB  ALA A  82      31.151   2.715  -9.693  1.00  1.03           H  
ATOM   1278 2HB  ALA A  82      29.879   1.470  -9.734  1.00  1.03           H  
ATOM   1279 3HB  ALA A  82      29.970   2.694 -11.022  1.00  1.03           H  
ATOM   1280  N   THR A  83      28.802   5.568 -10.294  1.00  0.95           N  
ATOM   1281  CA  THR A  83      29.110   6.948 -10.623  1.00  0.95           C  
ATOM   1282  C   THR A  83      29.287   7.732  -9.317  1.00  0.95           C  
ATOM   1283  O   THR A  83      28.345   7.799  -8.524  1.00  0.95           O  
ATOM   1284  CB  THR A  83      27.962   7.560 -11.442  1.00  0.95           C  
ATOM   1285  OG1 THR A  83      27.778   6.791 -12.626  1.00  0.95           O  
ATOM   1286  CG2 THR A  83      28.221   9.010 -11.796  1.00  0.95           C  
ATOM   1287  H   THR A  83      27.973   5.141 -10.710  1.00  0.95           H  
ATOM   1288  HA  THR A  83      29.999   6.957 -11.237  1.00  0.95           H  
ATOM   1289  HB  THR A  83      27.047   7.507 -10.856  1.00  0.95           H  
ATOM   1290  HG1 THR A  83      27.265   5.982 -12.394  1.00  0.95           H  
ATOM   1291 1HG2 THR A  83      27.380   9.392 -12.366  1.00  0.95           H  
ATOM   1292 2HG2 THR A  83      28.338   9.589 -10.891  1.00  0.95           H  
ATOM   1293 3HG2 THR A  83      29.127   9.083 -12.395  1.00  0.95           H  
ATOM   1294  N   PRO A  84      30.433   8.411  -9.090  1.00  0.87           N  
ATOM   1295  CA  PRO A  84      30.753   9.134  -7.872  1.00  0.87           C  
ATOM   1296  C   PRO A  84      29.644  10.039  -7.375  1.00  0.87           C  
ATOM   1297  O   PRO A  84      29.455  10.176  -6.171  1.00  0.87           O  
ATOM   1298  CB  PRO A  84      31.969   9.959  -8.309  1.00  0.87           C  
ATOM   1299  CG  PRO A  84      32.642   9.099  -9.342  1.00  0.87           C  
ATOM   1300  CD  PRO A  84      31.514   8.451 -10.107  1.00  0.87           C  
ATOM   1301  HA  PRO A  84      31.042   8.410  -7.102  1.00  0.87           H  
ATOM   1302 1HB  PRO A  84      31.646  10.933  -8.705  1.00  0.87           H  
ATOM   1303 2HB  PRO A  84      32.613  10.162  -7.440  1.00  0.87           H  
ATOM   1304 1HG  PRO A  84      33.292   9.715  -9.983  1.00  0.87           H  
ATOM   1305 2HG  PRO A  84      33.292   8.360  -8.850  1.00  0.87           H  
ATOM   1306 1HD  PRO A  84      31.227   9.044 -10.986  1.00  0.87           H  
ATOM   1307 2HD  PRO A  84      31.854   7.434 -10.361  1.00  0.87           H  
ATOM   1308  N   ALA A  85      28.883  10.652  -8.269  1.00  0.80           N  
ATOM   1309  CA  ALA A  85      27.810  11.525  -7.813  1.00  0.80           C  
ATOM   1310  C   ALA A  85      26.756  10.765  -7.009  1.00  0.80           C  
ATOM   1311  O   ALA A  85      26.179  11.288  -6.049  1.00  0.80           O  
ATOM   1312  CB  ALA A  85      27.174  12.219  -8.994  1.00  0.80           C  
ATOM   1313  H   ALA A  85      29.044  10.528  -9.256  1.00  0.80           H  
ATOM   1314  HA  ALA A  85      28.255  12.252  -7.149  1.00  0.80           H  
ATOM   1315 1HB  ALA A  85      26.414  12.898  -8.642  1.00  0.80           H  
ATOM   1316 2HB  ALA A  85      27.931  12.783  -9.540  1.00  0.80           H  
ATOM   1317 3HB  ALA A  85      26.727  11.477  -9.654  1.00  0.80           H  
ATOM   1318  N   LEU A  86      26.498   9.523  -7.409  1.00  0.75           N  
ATOM   1319  CA  LEU A  86      25.479   8.718  -6.768  1.00  0.75           C  
ATOM   1320  C   LEU A  86      26.056   8.153  -5.494  1.00  0.75           C  
ATOM   1321  O   LEU A  86      25.368   8.045  -4.477  1.00  0.75           O  
ATOM   1322  CB  LEU A  86      25.034   7.592  -7.701  1.00  0.75           C  
ATOM   1323  CG  LEU A  86      24.319   8.035  -9.001  1.00  0.75           C  
ATOM   1324  CD1 LEU A  86      24.049   6.815  -9.850  1.00  0.75           C  
ATOM   1325  CD2 LEU A  86      23.023   8.758  -8.657  1.00  0.75           C  
ATOM   1326  H   LEU A  86      27.049   9.104  -8.149  1.00  0.75           H  
ATOM   1327  HA  LEU A  86      24.624   9.347  -6.526  1.00  0.75           H  
ATOM   1328 1HB  LEU A  86      25.915   7.013  -7.991  1.00  0.75           H  
ATOM   1329 2HB  LEU A  86      24.365   6.935  -7.160  1.00  0.75           H  
ATOM   1330  HG  LEU A  86      24.971   8.705  -9.566  1.00  0.75           H  
ATOM   1331 1HD1 LEU A  86      23.559   7.105 -10.754  1.00  0.75           H  
ATOM   1332 2HD1 LEU A  86      24.989   6.321 -10.091  1.00  0.75           H  
ATOM   1333 3HD1 LEU A  86      23.413   6.137  -9.307  1.00  0.75           H  
ATOM   1334 1HD2 LEU A  86      22.525   9.067  -9.575  1.00  0.75           H  
ATOM   1335 2HD2 LEU A  86      22.367   8.089  -8.096  1.00  0.75           H  
ATOM   1336 3HD2 LEU A  86      23.251   9.633  -8.052  1.00  0.75           H  
ATOM   1337  N   GLN A  87      27.350   7.841  -5.533  1.00  0.71           N  
ATOM   1338  CA  GLN A  87      28.014   7.297  -4.357  1.00  0.71           C  
ATOM   1339  C   GLN A  87      28.050   8.346  -3.244  1.00  0.71           C  
ATOM   1340  O   GLN A  87      27.866   8.019  -2.070  1.00  0.71           O  
ATOM   1341  CB  GLN A  87      29.411   6.797  -4.722  1.00  0.71           C  
ATOM   1342  CG  GLN A  87      29.375   5.566  -5.623  1.00  0.71           C  
ATOM   1343  CD  GLN A  87      28.777   4.343  -4.898  1.00  0.71           C  
ATOM   1344  OE1 GLN A  87      29.235   3.983  -3.804  1.00  0.71           O  
ATOM   1345  NE2 GLN A  87      27.760   3.717  -5.483  1.00  0.71           N  
ATOM   1346  H   GLN A  87      27.856   7.953  -6.415  1.00  0.71           H  
ATOM   1347  HA  GLN A  87      27.436   6.446  -4.002  1.00  0.71           H  
ATOM   1348 1HB  GLN A  87      29.952   7.584  -5.231  1.00  0.71           H  
ATOM   1349 2HB  GLN A  87      29.961   6.549  -3.818  1.00  0.71           H  
ATOM   1350 1HG  GLN A  87      28.745   5.791  -6.494  1.00  0.71           H  
ATOM   1351 2HG  GLN A  87      30.385   5.323  -5.955  1.00  0.71           H  
ATOM   1352 1HE2 GLN A  87      27.338   2.922  -5.047  1.00  0.71           H  
ATOM   1353 2HE2 GLN A  87      27.403   4.056  -6.379  1.00  0.71           H  
ATOM   1354  N   GLN A  88      28.221   9.617  -3.613  1.00  0.70           N  
ATOM   1355  CA  GLN A  88      28.190  10.686  -2.626  1.00  0.70           C  
ATOM   1356  C   GLN A  88      26.775  10.840  -2.074  1.00  0.70           C  
ATOM   1357  O   GLN A  88      26.590  11.007  -0.865  1.00  0.70           O  
ATOM   1358  CB  GLN A  88      28.708  11.988  -3.238  1.00  0.70           C  
ATOM   1359  CG  GLN A  88      30.202  11.953  -3.521  1.00  0.70           C  
ATOM   1360  CD  GLN A  88      30.709  13.157  -4.270  1.00  0.70           C  
ATOM   1361  OE1 GLN A  88      30.833  14.260  -3.721  1.00  0.70           O  
ATOM   1362  NE2 GLN A  88      31.020  12.948  -5.540  1.00  0.70           N  
ATOM   1363  H   GLN A  88      28.409   9.838  -4.591  1.00  0.70           H  
ATOM   1364  HA  GLN A  88      28.848  10.416  -1.804  1.00  0.70           H  
ATOM   1365 1HB  GLN A  88      28.193  12.166  -4.186  1.00  0.70           H  
ATOM   1366 2HB  GLN A  88      28.487  12.826  -2.578  1.00  0.70           H  
ATOM   1367 1HG  GLN A  88      30.727  11.904  -2.569  1.00  0.70           H  
ATOM   1368 2HG  GLN A  88      30.428  11.067  -4.104  1.00  0.70           H  
ATOM   1369 1HE2 GLN A  88      31.378  13.694  -6.101  1.00  0.70           H  
ATOM   1370 2HE2 GLN A  88      30.900  12.027  -5.930  1.00  0.70           H  
ATOM   1371  N   ALA A  89      25.763  10.728  -2.942  1.00  0.70           N  
ATOM   1372  CA  ALA A  89      24.391  10.815  -2.466  1.00  0.70           C  
ATOM   1373  C   ALA A  89      24.121   9.702  -1.453  1.00  0.70           C  
ATOM   1374  O   ALA A  89      23.558   9.954  -0.381  1.00  0.70           O  
ATOM   1375  CB  ALA A  89      23.440  10.742  -3.651  1.00  0.70           C  
ATOM   1376  H   ALA A  89      25.945  10.624  -3.942  1.00  0.70           H  
ATOM   1377  HA  ALA A  89      24.258  11.760  -1.953  1.00  0.70           H  
ATOM   1378 1HB  ALA A  89      22.417  10.828  -3.309  1.00  0.70           H  
ATOM   1379 2HB  ALA A  89      23.662  11.560  -4.340  1.00  0.70           H  
ATOM   1380 3HB  ALA A  89      23.569   9.797  -4.162  1.00  0.70           H  
ATOM   1381  N   HIS A  90      24.638   8.503  -1.741  1.00  0.71           N  
ATOM   1382  CA  HIS A  90      24.525   7.348  -0.856  1.00  0.71           C  
ATOM   1383  C   HIS A  90      25.200   7.637   0.480  1.00  0.71           C  
ATOM   1384  O   HIS A  90      24.617   7.427   1.547  1.00  0.71           O  
ATOM   1385  CB  HIS A  90      25.163   6.108  -1.501  1.00  0.71           C  
ATOM   1386  CG  HIS A  90      25.153   4.869  -0.670  1.00  0.71           C  
ATOM   1387  ND1 HIS A  90      24.017   4.117  -0.457  1.00  0.71           N  
ATOM   1388  CD2 HIS A  90      26.151   4.243  -0.007  1.00  0.71           C  
ATOM   1389  CE1 HIS A  90      24.316   3.078   0.307  1.00  0.71           C  
ATOM   1390  NE2 HIS A  90      25.605   3.129   0.594  1.00  0.71           N  
ATOM   1391  H   HIS A  90      25.091   8.376  -2.644  1.00  0.71           H  
ATOM   1392  HA  HIS A  90      23.472   7.134  -0.668  1.00  0.71           H  
ATOM   1393 1HB  HIS A  90      24.657   5.891  -2.414  1.00  0.71           H  
ATOM   1394 2HB  HIS A  90      26.187   6.316  -1.753  1.00  0.71           H  
ATOM   1395  HD1 HIS A  90      23.105   4.311  -0.814  1.00  0.71           H  
ATOM   1396  HD2 HIS A  90      27.213   4.466   0.108  1.00  0.71           H  
ATOM   1397  HE1 HIS A  90      23.550   2.359   0.593  1.00  0.71           H  
ATOM   1398  N   ALA A  91      26.440   8.128   0.422  1.00  0.73           N  
ATOM   1399  CA  ALA A  91      27.237   8.423   1.607  1.00  0.73           C  
ATOM   1400  C   ALA A  91      26.543   9.425   2.523  1.00  0.73           C  
ATOM   1401  O   ALA A  91      26.658   9.338   3.748  1.00  0.73           O  
ATOM   1402  CB  ALA A  91      28.590   8.972   1.194  1.00  0.73           C  
ATOM   1403  H   ALA A  91      26.866   8.276  -0.492  1.00  0.73           H  
ATOM   1404  HA  ALA A  91      27.375   7.494   2.158  1.00  0.73           H  
ATOM   1405 1HB  ALA A  91      29.192   9.163   2.080  1.00  0.73           H  
ATOM   1406 2HB  ALA A  91      29.095   8.246   0.556  1.00  0.73           H  
ATOM   1407 3HB  ALA A  91      28.446   9.898   0.646  1.00  0.73           H  
ATOM   1408  N   ARG A  92      25.793  10.359   1.938  1.00  0.76           N  
ATOM   1409  CA  ARG A  92      25.088  11.369   2.713  1.00  0.76           C  
ATOM   1410  C   ARG A  92      23.711  10.898   3.212  1.00  0.76           C  
ATOM   1411  O   ARG A  92      22.983  11.675   3.835  1.00  0.76           O  
ATOM   1412  CB  ARG A  92      24.934  12.657   1.920  1.00  0.76           C  
ATOM   1413  CG  ARG A  92      26.266  13.393   1.598  1.00  0.76           C  
ATOM   1414  CD  ARG A  92      26.005  14.683   0.914  1.00  0.76           C  
ATOM   1415  NE  ARG A  92      27.223  15.346   0.387  1.00  0.76           N  
ATOM   1416  CZ  ARG A  92      27.213  16.474  -0.391  1.00  0.76           C  
ATOM   1417  NH1 ARG A  92      26.098  17.065  -0.706  1.00  0.76           N  
ATOM   1418  NH2 ARG A  92      28.316  17.011  -0.867  1.00  0.76           N  
ATOM   1419  H   ARG A  92      25.757  10.400   0.917  1.00  0.76           H  
ATOM   1420  HA  ARG A  92      25.697  11.599   3.586  1.00  0.76           H  
ATOM   1421 1HB  ARG A  92      24.454  12.427   0.962  1.00  0.76           H  
ATOM   1422 2HB  ARG A  92      24.283  13.346   2.455  1.00  0.76           H  
ATOM   1423 1HG  ARG A  92      26.809  13.589   2.521  1.00  0.76           H  
ATOM   1424 2HG  ARG A  92      26.876  12.772   0.942  1.00  0.76           H  
ATOM   1425 1HD  ARG A  92      25.352  14.487   0.120  1.00  0.76           H  
ATOM   1426 2HD  ARG A  92      25.522  15.366   1.610  1.00  0.76           H  
ATOM   1427  HE  ARG A  92      28.118  14.924   0.595  1.00  0.76           H  
ATOM   1428 1HH1 ARG A  92      25.216  16.710  -0.377  1.00  0.76           H  
ATOM   1429 2HH1 ARG A  92      26.149  17.898  -1.322  1.00  0.76           H  
ATOM   1430 1HH2 ARG A  92      29.219  16.606  -0.672  1.00  0.76           H  
ATOM   1431 2HH2 ARG A  92      28.214  17.859  -1.465  1.00  0.76           H  
ATOM   1432  N   GLY A  93      23.350   9.633   2.952  1.00  0.79           N  
ATOM   1433  CA  GLY A  93      22.083   9.078   3.420  1.00  0.79           C  
ATOM   1434  C   GLY A  93      20.913   9.101   2.432  1.00  0.79           C  
ATOM   1435  O   GLY A  93      19.772   8.866   2.836  1.00  0.79           O  
ATOM   1436  H   GLY A  93      23.972   9.016   2.432  1.00  0.79           H  
ATOM   1437 1HA  GLY A  93      22.262   8.045   3.716  1.00  0.79           H  
ATOM   1438 2HA  GLY A  93      21.788   9.602   4.326  1.00  0.79           H  
ATOM   1439  N   VAL A  94      21.164   9.381   1.156  1.00  0.81           N  
ATOM   1440  CA  VAL A  94      20.073   9.417   0.183  1.00  0.81           C  
ATOM   1441  C   VAL A  94      19.840   8.016  -0.380  1.00  0.81           C  
ATOM   1442  O   VAL A  94      20.780   7.355  -0.826  1.00  0.81           O  
ATOM   1443  CB  VAL A  94      20.425  10.384  -0.942  1.00  0.81           C  
ATOM   1444  CG1 VAL A  94      19.342  10.443  -1.967  1.00  0.81           C  
ATOM   1445  CG2 VAL A  94      20.734  11.733  -0.341  1.00  0.81           C  
ATOM   1446  H   VAL A  94      22.114   9.566   0.834  1.00  0.81           H  
ATOM   1447  HA  VAL A  94      19.160   9.760   0.675  1.00  0.81           H  
ATOM   1448  HB  VAL A  94      21.290  10.019  -1.454  1.00  0.81           H  
ATOM   1449 1HG1 VAL A  94      19.645  11.137  -2.740  1.00  0.81           H  
ATOM   1450 2HG1 VAL A  94      19.167   9.455  -2.392  1.00  0.81           H  
ATOM   1451 3HG1 VAL A  94      18.441  10.801  -1.506  1.00  0.81           H  
ATOM   1452 1HG2 VAL A  94      21.003  12.420  -1.124  1.00  0.81           H  
ATOM   1453 2HG2 VAL A  94      19.868  12.104   0.184  1.00  0.81           H  
ATOM   1454 3HG2 VAL A  94      21.565  11.637   0.362  1.00  0.81           H  
ATOM   1455  N   LYS A  95      18.604   7.530  -0.311  1.00  0.82           N  
ATOM   1456  CA  LYS A  95      18.325   6.175  -0.792  1.00  0.82           C  
ATOM   1457  C   LYS A  95      18.459   6.085  -2.307  1.00  0.82           C  
ATOM   1458  O   LYS A  95      17.959   6.961  -3.008  1.00  0.82           O  
ATOM   1459  CB  LYS A  95      16.937   5.700  -0.340  1.00  0.82           C  
ATOM   1460  CG  LYS A  95      16.575   4.287  -0.825  1.00  0.82           C  
ATOM   1461  CD  LYS A  95      17.409   3.214  -0.110  1.00  0.82           C  
ATOM   1462  CE  LYS A  95      17.093   1.805  -0.631  1.00  0.82           C  
ATOM   1463  NZ  LYS A  95      17.957   0.758   0.020  1.00  0.82           N  
ATOM   1464  H   LYS A  95      17.848   8.129   0.034  1.00  0.82           H  
ATOM   1465  HA  LYS A  95      19.065   5.502  -0.358  1.00  0.82           H  
ATOM   1466 1HB  LYS A  95      16.884   5.712   0.749  1.00  0.82           H  
ATOM   1467 2HB  LYS A  95      16.177   6.390  -0.713  1.00  0.82           H  
ATOM   1468 1HG  LYS A  95      15.519   4.105  -0.621  1.00  0.82           H  
ATOM   1469 2HG  LYS A  95      16.720   4.207  -1.904  1.00  0.82           H  
ATOM   1470 1HD  LYS A  95      18.468   3.415  -0.266  1.00  0.82           H  
ATOM   1471 2HD  LYS A  95      17.206   3.249   0.960  1.00  0.82           H  
ATOM   1472 1HE  LYS A  95      16.047   1.572  -0.440  1.00  0.82           H  
ATOM   1473 2HE  LYS A  95      17.267   1.784  -1.712  1.00  0.82           H  
ATOM   1474 1HZ  LYS A  95      17.742  -0.172  -0.360  1.00  0.82           H  
ATOM   1475 2HZ  LYS A  95      18.923   0.953  -0.168  1.00  0.82           H  
ATOM   1476 3HZ  LYS A  95      17.805   0.745   1.011  1.00  0.82           H  
ATOM   1477  N   LEU A  96      19.147   5.054  -2.814  1.00  0.81           N  
ATOM   1478  CA  LEU A  96      19.254   4.867  -4.262  1.00  0.81           C  
ATOM   1479  C   LEU A  96      18.458   3.632  -4.701  1.00  0.81           C  
ATOM   1480  O   LEU A  96      18.743   2.523  -4.234  1.00  0.81           O  
ATOM   1481  CB  LEU A  96      20.707   4.666  -4.692  1.00  0.81           C  
ATOM   1482  CG  LEU A  96      21.748   5.736  -4.213  1.00  0.81           C  
ATOM   1483  CD1 LEU A  96      23.111   5.400  -4.778  1.00  0.81           C  
ATOM   1484  CD2 LEU A  96      21.347   7.082  -4.630  1.00  0.81           C  
ATOM   1485  H   LEU A  96      19.573   4.385  -2.193  1.00  0.81           H  
ATOM   1486  HA  LEU A  96      18.843   5.741  -4.767  1.00  0.81           H  
ATOM   1487 1HB  LEU A  96      21.043   3.694  -4.339  1.00  0.81           H  
ATOM   1488 2HB  LEU A  96      20.727   4.661  -5.780  1.00  0.81           H  
ATOM   1489  HG  LEU A  96      21.816   5.708  -3.122  1.00  0.81           H  
ATOM   1490 1HD1 LEU A  96      23.826   6.127  -4.442  1.00  0.81           H  
ATOM   1491 2HD1 LEU A  96      23.419   4.406  -4.452  1.00  0.81           H  
ATOM   1492 3HD1 LEU A  96      23.066   5.434  -5.854  1.00  0.81           H  
ATOM   1493 1HD2 LEU A  96      22.090   7.798  -4.274  1.00  0.81           H  
ATOM   1494 2HD2 LEU A  96      21.292   7.108  -5.716  1.00  0.81           H  
ATOM   1495 3HD2 LEU A  96      20.377   7.326  -4.204  1.00  0.81           H  
ATOM   1496  N   SER A  97      17.499   3.820  -5.612  1.00  0.80           N  
ATOM   1497  CA  SER A  97      16.650   2.717  -6.094  1.00  0.80           C  
ATOM   1498  C   SER A  97      16.491   2.693  -7.611  1.00  0.80           C  
ATOM   1499  O   SER A  97      16.464   3.738  -8.240  1.00  0.80           O  
ATOM   1500  CB  SER A  97      15.281   2.853  -5.457  1.00  0.80           C  
ATOM   1501  OG  SER A  97      15.381   2.699  -4.074  1.00  0.80           O  
ATOM   1502  H   SER A  97      17.318   4.773  -5.939  1.00  0.80           H  
ATOM   1503  HA  SER A  97      17.097   1.770  -5.784  1.00  0.80           H  
ATOM   1504 1HB  SER A  97      14.878   3.844  -5.685  1.00  0.80           H  
ATOM   1505 2HB  SER A  97      14.592   2.111  -5.868  1.00  0.80           H  
ATOM   1506  HG  SER A  97      15.128   1.761  -3.911  1.00  0.80           H  
ATOM   1507  N   GLY A  98      16.342   1.517  -8.200  1.00  0.79           N  
ATOM   1508  CA  GLY A  98      16.053   1.445  -9.636  1.00  0.79           C  
ATOM   1509  C   GLY A  98      14.549   1.471  -9.944  1.00  0.79           C  
ATOM   1510  O   GLY A  98      13.710   1.559  -9.035  1.00  0.79           O  
ATOM   1511  H   GLY A  98      16.468   0.667  -7.647  1.00  0.79           H  
ATOM   1512 1HA  GLY A  98      16.547   2.268 -10.150  1.00  0.79           H  
ATOM   1513 2HA  GLY A  98      16.483   0.529 -10.038  1.00  0.79           H  
ATOM   1514  N   ASP A  99      14.213   1.337 -11.235  1.00  0.77           N  
ATOM   1515  CA  ASP A  99      12.819   1.352 -11.697  1.00  0.77           C  
ATOM   1516  C   ASP A  99      12.095   0.077 -11.302  1.00  0.77           C  
ATOM   1517  O   ASP A  99      10.942   0.108 -10.872  1.00  0.77           O  
ATOM   1518  CB  ASP A  99      12.783   1.556 -13.216  1.00  0.77           C  
ATOM   1519  CG  ASP A  99      13.616   0.471 -14.053  1.00  0.77           C  
ATOM   1520  OD1 ASP A  99      14.379  -0.312 -13.477  1.00  0.77           O  
ATOM   1521  OD2 ASP A  99      13.484   0.473 -15.263  1.00  0.77           O  
ATOM   1522  H   ASP A  99      14.958   1.261 -11.915  1.00  0.77           H  
ATOM   1523  HA  ASP A  99      12.308   2.193 -11.225  1.00  0.77           H  
ATOM   1524 1HB  ASP A  99      11.745   1.528 -13.556  1.00  0.77           H  
ATOM   1525 2HB  ASP A  99      13.169   2.549 -13.453  1.00  0.77           H  
ATOM   1526  N   ILE A 100      12.822  -1.027 -11.365  1.00  0.76           N  
ATOM   1527  CA  ILE A 100      12.302  -2.337 -10.993  1.00  0.76           C  
ATOM   1528  C   ILE A 100      11.886  -2.390  -9.534  1.00  0.76           C  
ATOM   1529  O   ILE A 100      10.875  -3.009  -9.204  1.00  0.76           O  
ATOM   1530  CB  ILE A 100      13.317  -3.442 -11.257  1.00  0.76           C  
ATOM   1531  CG1 ILE A 100      13.556  -3.545 -12.731  1.00  0.76           C  
ATOM   1532  CG2 ILE A 100      12.819  -4.764 -10.672  1.00  0.76           C  
ATOM   1533  CD1 ILE A 100      12.326  -3.916 -13.513  1.00  0.76           C  
ATOM   1534  H   ILE A 100      13.747  -0.930 -11.789  1.00  0.76           H  
ATOM   1535  HA  ILE A 100      11.428  -2.537 -11.608  1.00  0.76           H  
ATOM   1536  HB  ILE A 100      14.266  -3.181 -10.788  1.00  0.76           H  
ATOM   1537 1HG1 ILE A 100      13.897  -2.587 -13.083  1.00  0.76           H  
ATOM   1538 2HG1 ILE A 100      14.333  -4.255 -12.910  1.00  0.76           H  
ATOM   1539 1HG2 ILE A 100      13.557  -5.544 -10.857  1.00  0.76           H  
ATOM   1540 2HG2 ILE A 100      12.675  -4.649  -9.597  1.00  0.76           H  
ATOM   1541 3HG2 ILE A 100      11.874  -5.041 -11.137  1.00  0.76           H  
ATOM   1542 1HD1 ILE A 100      12.568  -3.953 -14.574  1.00  0.76           H  
ATOM   1543 2HD1 ILE A 100      11.953  -4.885 -13.191  1.00  0.76           H  
ATOM   1544 3HD1 ILE A 100      11.574  -3.164 -13.334  1.00  0.76           H  
ATOM   1545  N   GLU A 101      12.658  -1.778  -8.640  1.00  0.76           N  
ATOM   1546  CA  GLU A 101      12.234  -1.795  -7.250  1.00  0.76           C  
ATOM   1547  C   GLU A 101      10.939  -1.024  -7.110  1.00  0.76           C  
ATOM   1548  O   GLU A 101      10.021  -1.462  -6.418  1.00  0.76           O  
ATOM   1549  CB  GLU A 101      13.258  -1.189  -6.311  1.00  0.76           C  
ATOM   1550  CG  GLU A 101      12.878  -1.385  -4.858  1.00  0.76           C  
ATOM   1551  CD  GLU A 101      13.916  -0.964  -3.904  1.00  0.76           C  
ATOM   1552  OE1 GLU A 101      14.288   0.182  -3.890  1.00  0.76           O  
ATOM   1553  OE2 GLU A 101      14.358  -1.819  -3.173  1.00  0.76           O  
ATOM   1554  H   GLU A 101      13.496  -1.292  -8.930  1.00  0.76           H  
ATOM   1555  HA  GLU A 101      12.051  -2.827  -6.951  1.00  0.76           H  
ATOM   1556 1HB  GLU A 101      14.232  -1.606  -6.499  1.00  0.76           H  
ATOM   1557 2HB  GLU A 101      13.327  -0.115  -6.498  1.00  0.76           H  
ATOM   1558 1HG  GLU A 101      11.963  -0.828  -4.655  1.00  0.76           H  
ATOM   1559 2HG  GLU A 101      12.664  -2.442  -4.711  1.00  0.76           H  
ATOM   1560  N   LEU A 102      10.846   0.128  -7.779  1.00  0.76           N  
ATOM   1561  CA  LEU A 102       9.627   0.906  -7.663  1.00  0.76           C  
ATOM   1562  C   LEU A 102       8.461   0.078  -8.204  1.00  0.76           C  
ATOM   1563  O   LEU A 102       7.368   0.056  -7.633  1.00  0.76           O  
ATOM   1564  CB  LEU A 102       9.772   2.242  -8.366  1.00  0.76           C  
ATOM   1565  CG  LEU A 102       8.604   3.151  -8.198  1.00  0.76           C  
ATOM   1566  CD1 LEU A 102       8.407   3.379  -6.754  1.00  0.76           C  
ATOM   1567  CD2 LEU A 102       8.895   4.426  -8.881  1.00  0.76           C  
ATOM   1568  H   LEU A 102      11.633   0.474  -8.338  1.00  0.76           H  
ATOM   1569  HA  LEU A 102       9.445   1.101  -6.613  1.00  0.76           H  
ATOM   1570 1HB  LEU A 102      10.650   2.747  -7.970  1.00  0.76           H  
ATOM   1571 2HB  LEU A 102       9.937   2.071  -9.423  1.00  0.76           H  
ATOM   1572  HG  LEU A 102       7.697   2.698  -8.606  1.00  0.76           H  
ATOM   1573 1HD1 LEU A 102       7.569   4.036  -6.621  1.00  0.76           H  
ATOM   1574 2HD1 LEU A 102       8.207   2.436  -6.259  1.00  0.76           H  
ATOM   1575 3HD1 LEU A 102       9.303   3.828  -6.338  1.00  0.76           H  
ATOM   1576 1HD2 LEU A 102       8.100   5.118  -8.747  1.00  0.76           H  
ATOM   1577 2HD2 LEU A 102       9.792   4.856  -8.478  1.00  0.76           H  
ATOM   1578 3HD2 LEU A 102       9.023   4.213  -9.921  1.00  0.76           H  
ATOM   1579  N   PHE A 103       8.709  -0.631  -9.293  1.00  0.77           N  
ATOM   1580  CA  PHE A 103       7.712  -1.516  -9.845  1.00  0.77           C  
ATOM   1581  C   PHE A 103       7.271  -2.522  -8.815  1.00  0.77           C  
ATOM   1582  O   PHE A 103       6.082  -2.618  -8.537  1.00  0.77           O  
ATOM   1583  CB  PHE A 103       8.277  -2.218 -11.061  1.00  0.77           C  
ATOM   1584  CG  PHE A 103       7.515  -3.347 -11.578  1.00  0.77           C  
ATOM   1585  CD1 PHE A 103       6.409  -3.189 -12.354  1.00  0.77           C  
ATOM   1586  CD2 PHE A 103       7.964  -4.622 -11.295  1.00  0.77           C  
ATOM   1587  CE1 PHE A 103       5.751  -4.278 -12.844  1.00  0.77           C  
ATOM   1588  CE2 PHE A 103       7.314  -5.708 -11.774  1.00  0.77           C  
ATOM   1589  CZ  PHE A 103       6.216  -5.538 -12.545  1.00  0.77           C  
ATOM   1590  H   PHE A 103       9.616  -0.546  -9.749  1.00  0.77           H  
ATOM   1591  HA  PHE A 103       6.853  -0.930 -10.140  1.00  0.77           H  
ATOM   1592 1HB  PHE A 103       8.378  -1.488 -11.862  1.00  0.77           H  
ATOM   1593 2HB  PHE A 103       9.250  -2.565 -10.848  1.00  0.77           H  
ATOM   1594  HD1 PHE A 103       6.065  -2.188 -12.584  1.00  0.77           H  
ATOM   1595  HD2 PHE A 103       8.859  -4.743 -10.679  1.00  0.77           H  
ATOM   1596  HE1 PHE A 103       4.872  -4.139 -13.468  1.00  0.77           H  
ATOM   1597  HE2 PHE A 103       7.672  -6.708 -11.550  1.00  0.77           H  
ATOM   1598  HZ  PHE A 103       5.726  -6.395 -12.918  1.00  0.77           H  
ATOM   1599  N   ALA A 104       8.219  -3.214  -8.189  1.00  0.78           N  
ATOM   1600  CA  ALA A 104       7.907  -4.232  -7.198  1.00  0.78           C  
ATOM   1601  C   ALA A 104       7.095  -3.658  -6.030  1.00  0.78           C  
ATOM   1602  O   ALA A 104       6.198  -4.321  -5.507  1.00  0.78           O  
ATOM   1603  CB  ALA A 104       9.193  -4.848  -6.697  1.00  0.78           C  
ATOM   1604  H   ALA A 104       9.194  -3.056  -8.441  1.00  0.78           H  
ATOM   1605  HA  ALA A 104       7.306  -5.002  -7.681  1.00  0.78           H  
ATOM   1606 1HB  ALA A 104       8.953  -5.619  -5.984  1.00  0.78           H  
ATOM   1607 2HB  ALA A 104       9.748  -5.271  -7.531  1.00  0.78           H  
ATOM   1608 3HB  ALA A 104       9.797  -4.078  -6.215  1.00  0.78           H  
ATOM   1609  N   ARG A 105       7.388  -2.409  -5.647  1.00  0.78           N  
ATOM   1610  CA  ARG A 105       6.679  -1.704  -4.576  1.00  0.78           C  
ATOM   1611  C   ARG A 105       5.208  -1.445  -4.882  1.00  0.78           C  
ATOM   1612  O   ARG A 105       4.405  -1.291  -3.964  1.00  0.78           O  
ATOM   1613  CB  ARG A 105       7.339  -0.368  -4.273  1.00  0.78           C  
ATOM   1614  CG  ARG A 105       8.631  -0.432  -3.531  1.00  0.78           C  
ATOM   1615  CD  ARG A 105       9.202   0.916  -3.349  1.00  0.78           C  
ATOM   1616  NE  ARG A 105      10.428   0.876  -2.612  1.00  0.78           N  
ATOM   1617  CZ  ARG A 105      11.310   1.894  -2.559  1.00  0.78           C  
ATOM   1618  NH1 ARG A 105      11.055   3.006  -3.224  1.00  0.78           N  
ATOM   1619  NH2 ARG A 105      12.417   1.779  -1.851  1.00  0.78           N  
ATOM   1620  H   ARG A 105       8.167  -1.936  -6.106  1.00  0.78           H  
ATOM   1621  HA  ARG A 105       6.736  -2.319  -3.679  1.00  0.78           H  
ATOM   1622 1HB  ARG A 105       7.573   0.109  -5.205  1.00  0.78           H  
ATOM   1623 2HB  ARG A 105       6.654   0.290  -3.764  1.00  0.78           H  
ATOM   1624 1HG  ARG A 105       8.456  -0.863  -2.550  1.00  0.78           H  
ATOM   1625 2HG  ARG A 105       9.349  -1.048  -4.067  1.00  0.78           H  
ATOM   1626 1HD  ARG A 105       9.405   1.360  -4.313  1.00  0.78           H  
ATOM   1627 2HD  ARG A 105       8.497   1.539  -2.804  1.00  0.78           H  
ATOM   1628  HE  ARG A 105      10.627   0.013  -2.084  1.00  0.78           H  
ATOM   1629 1HH1 ARG A 105      10.211   3.084  -3.764  1.00  0.78           H  
ATOM   1630 2HH1 ARG A 105      11.714   3.803  -3.206  1.00  0.78           H  
ATOM   1631 1HH2 ARG A 105      12.616   0.923  -1.355  1.00  0.78           H  
ATOM   1632 2HH2 ARG A 105      13.077   2.540  -1.813  1.00  0.78           H  
ATOM   1633  N   TYR A 106       4.877  -1.316  -6.163  1.00  0.78           N  
ATOM   1634  CA  TYR A 106       3.513  -1.047  -6.588  1.00  0.78           C  
ATOM   1635  C   TYR A 106       2.815  -2.197  -7.328  1.00  0.78           C  
ATOM   1636  O   TYR A 106       1.587  -2.197  -7.449  1.00  0.78           O  
ATOM   1637  CB  TYR A 106       3.516   0.248  -7.381  1.00  0.78           C  
ATOM   1638  CG  TYR A 106       3.731   1.477  -6.495  1.00  0.78           C  
ATOM   1639  CD1 TYR A 106       4.993   1.937  -6.130  1.00  0.78           C  
ATOM   1640  CD2 TYR A 106       2.617   2.172  -6.083  1.00  0.78           C  
ATOM   1641  CE1 TYR A 106       5.111   3.069  -5.329  1.00  0.78           C  
ATOM   1642  CE2 TYR A 106       2.736   3.299  -5.316  1.00  0.78           C  
ATOM   1643  CZ  TYR A 106       3.970   3.750  -4.928  1.00  0.78           C  
ATOM   1644  OH  TYR A 106       4.064   4.884  -4.143  1.00  0.78           O  
ATOM   1645  H   TYR A 106       5.596  -1.423  -6.884  1.00  0.78           H  
ATOM   1646  HA  TYR A 106       2.926  -0.859  -5.691  1.00  0.78           H  
ATOM   1647 1HB  TYR A 106       4.329   0.212  -8.110  1.00  0.78           H  
ATOM   1648 2HB  TYR A 106       2.579   0.363  -7.922  1.00  0.78           H  
ATOM   1649  HD1 TYR A 106       5.873   1.412  -6.451  1.00  0.78           H  
ATOM   1650  HD2 TYR A 106       1.629   1.823  -6.376  1.00  0.78           H  
ATOM   1651  HE1 TYR A 106       6.088   3.417  -5.026  1.00  0.78           H  
ATOM   1652  HE2 TYR A 106       1.838   3.831  -5.010  1.00  0.78           H  
ATOM   1653  HH  TYR A 106       4.966   4.974  -3.845  1.00  0.78           H  
ATOM   1654  N   ALA A 107       3.576  -3.166  -7.835  1.00  0.76           N  
ATOM   1655  CA  ALA A 107       2.999  -4.280  -8.581  1.00  0.76           C  
ATOM   1656  C   ALA A 107       2.054  -5.041  -7.674  1.00  0.76           C  
ATOM   1657  O   ALA A 107       2.379  -5.302  -6.520  1.00  0.76           O  
ATOM   1658  CB  ALA A 107       4.100  -5.199  -9.115  1.00  0.76           C  
ATOM   1659  H   ALA A 107       4.580  -3.120  -7.728  1.00  0.76           H  
ATOM   1660  HA  ALA A 107       2.422  -3.885  -9.415  1.00  0.76           H  
ATOM   1661 1HB  ALA A 107       3.657  -6.023  -9.671  1.00  0.76           H  
ATOM   1662 2HB  ALA A 107       4.759  -4.630  -9.771  1.00  0.76           H  
ATOM   1663 3HB  ALA A 107       4.677  -5.592  -8.280  1.00  0.76           H  
ATOM   1664  N   LYS A 108       0.909  -5.455  -8.209  1.00  0.73           N  
ATOM   1665  CA  LYS A 108      -0.049  -6.218  -7.413  1.00  0.73           C  
ATOM   1666  C   LYS A 108      -0.047  -7.688  -7.814  1.00  0.73           C  
ATOM   1667  O   LYS A 108      -0.186  -8.581  -6.979  1.00  0.73           O  
ATOM   1668  CB  LYS A 108      -1.442  -5.620  -7.584  1.00  0.73           C  
ATOM   1669  CG  LYS A 108      -1.559  -4.191  -7.061  1.00  0.73           C  
ATOM   1670  CD  LYS A 108      -2.971  -3.656  -7.221  1.00  0.73           C  
ATOM   1671  CE  LYS A 108      -3.077  -2.198  -6.792  1.00  0.73           C  
ATOM   1672  NZ  LYS A 108      -4.454  -1.675  -6.991  1.00  0.73           N  
ATOM   1673  H   LYS A 108       0.689  -5.202  -9.160  1.00  0.73           H  
ATOM   1674  HA  LYS A 108       0.236  -6.153  -6.362  1.00  0.73           H  
ATOM   1675 1HB  LYS A 108      -1.713  -5.616  -8.643  1.00  0.73           H  
ATOM   1676 2HB  LYS A 108      -2.171  -6.238  -7.061  1.00  0.73           H  
ATOM   1677 1HG  LYS A 108      -1.280  -4.166  -6.007  1.00  0.73           H  
ATOM   1678 2HG  LYS A 108      -0.872  -3.544  -7.612  1.00  0.73           H  
ATOM   1679 1HD  LYS A 108      -3.278  -3.727  -8.272  1.00  0.73           H  
ATOM   1680 2HD  LYS A 108      -3.659  -4.250  -6.622  1.00  0.73           H  
ATOM   1681 1HE  LYS A 108      -2.805  -2.102  -5.744  1.00  0.73           H  
ATOM   1682 2HE  LYS A 108      -2.387  -1.606  -7.394  1.00  0.73           H  
ATOM   1683 1HZ  LYS A 108      -4.507  -0.710  -6.726  1.00  0.73           H  
ATOM   1684 2HZ  LYS A 108      -4.708  -1.769  -7.983  1.00  0.73           H  
ATOM   1685 3HZ  LYS A 108      -5.103  -2.209  -6.447  1.00  0.73           H  
ATOM   1686  N   ALA A 109       0.092  -7.929  -9.108  1.00  0.69           N  
ATOM   1687  CA  ALA A 109       0.109  -9.276  -9.648  1.00  0.69           C  
ATOM   1688  C   ALA A 109       1.431  -9.932  -9.290  1.00  0.69           C  
ATOM   1689  O   ALA A 109       2.401  -9.223  -9.029  1.00  0.69           O  
ATOM   1690  CB  ALA A 109      -0.069  -9.259 -11.154  1.00  0.69           C  
ATOM   1691  H   ALA A 109       0.188  -7.154  -9.742  1.00  0.69           H  
ATOM   1692  HA  ALA A 109      -0.707  -9.825  -9.185  1.00  0.69           H  
ATOM   1693 1HB  ALA A 109      -0.054 -10.243 -11.538  1.00  0.69           H  
ATOM   1694 2HB  ALA A 109      -1.008  -8.789 -11.390  1.00  0.69           H  
ATOM   1695 3HB  ALA A 109       0.702  -8.729 -11.603  1.00  0.69           H  
ATOM   1696  N   PRO A 110       1.509 -11.265  -9.259  1.00  0.65           N  
ATOM   1697  CA  PRO A 110       2.733 -12.001  -9.061  1.00  0.65           C  
ATOM   1698  C   PRO A 110       3.681 -11.708 -10.203  1.00  0.65           C  
ATOM   1699  O   PRO A 110       3.248 -11.414 -11.321  1.00  0.65           O  
ATOM   1700  CB  PRO A 110       2.250 -13.456  -9.056  1.00  0.65           C  
ATOM   1701  CG  PRO A 110       0.878 -13.435  -9.685  1.00  0.65           C  
ATOM   1702  CD  PRO A 110       0.300 -12.107  -9.296  1.00  0.65           C  
ATOM   1703  HA  PRO A 110       3.181 -11.722  -8.098  1.00  0.65           H  
ATOM   1704 1HB  PRO A 110       2.958 -14.075  -9.627  1.00  0.65           H  
ATOM   1705 2HB  PRO A 110       2.249 -13.855  -8.029  1.00  0.65           H  
ATOM   1706 1HG  PRO A 110       0.946 -13.553 -10.773  1.00  0.65           H  
ATOM   1707 2HG  PRO A 110       0.286 -14.286  -9.316  1.00  0.65           H  
ATOM   1708 1HD  PRO A 110      -0.413 -11.815 -10.043  1.00  0.65           H  
ATOM   1709 2HD  PRO A 110      -0.155 -12.156  -8.295  1.00  0.65           H  
ATOM   1710  N   VAL A 111       4.969 -11.747  -9.892  1.00  0.62           N  
ATOM   1711  CA  VAL A 111       6.011 -11.436 -10.855  1.00  0.62           C  
ATOM   1712  C   VAL A 111       7.004 -12.588 -11.050  1.00  0.62           C  
ATOM   1713  O   VAL A 111       7.471 -13.188 -10.074  1.00  0.62           O  
ATOM   1714  CB  VAL A 111       6.781 -10.170 -10.376  1.00  0.62           C  
ATOM   1715  CG1 VAL A 111       7.901  -9.837 -11.357  1.00  0.62           C  
ATOM   1716  CG2 VAL A 111       5.823  -8.978 -10.198  1.00  0.62           C  
ATOM   1717  H   VAL A 111       5.229 -11.990  -8.948  1.00  0.62           H  
ATOM   1718  HA  VAL A 111       5.540 -11.220 -11.809  1.00  0.62           H  
ATOM   1719  HB  VAL A 111       7.222 -10.371  -9.446  1.00  0.62           H  
ATOM   1720 1HG1 VAL A 111       8.448  -8.968 -11.005  1.00  0.62           H  
ATOM   1721 2HG1 VAL A 111       8.590 -10.674 -11.443  1.00  0.62           H  
ATOM   1722 3HG1 VAL A 111       7.463  -9.627 -12.327  1.00  0.62           H  
ATOM   1723 1HG2 VAL A 111       6.380  -8.115  -9.840  1.00  0.62           H  
ATOM   1724 2HG2 VAL A 111       5.367  -8.733 -11.119  1.00  0.62           H  
ATOM   1725 3HG2 VAL A 111       5.048  -9.225  -9.471  1.00  0.62           H  
ATOM   1726  N   VAL A 112       7.331 -12.894 -12.301  1.00  0.61           N  
ATOM   1727  CA  VAL A 112       8.361 -13.879 -12.574  1.00  0.61           C  
ATOM   1728  C   VAL A 112       9.588 -13.095 -13.003  1.00  0.61           C  
ATOM   1729  O   VAL A 112       9.513 -12.303 -13.944  1.00  0.61           O  
ATOM   1730  CB  VAL A 112       7.990 -14.828 -13.711  1.00  0.61           C  
ATOM   1731  CG1 VAL A 112       9.090 -15.815 -13.904  1.00  0.61           C  
ATOM   1732  CG2 VAL A 112       6.737 -15.471 -13.424  1.00  0.61           C  
ATOM   1733  H   VAL A 112       6.865 -12.418 -13.064  1.00  0.61           H  
ATOM   1734  HA  VAL A 112       8.577 -14.449 -11.675  1.00  0.61           H  
ATOM   1735  HB  VAL A 112       7.899 -14.266 -14.627  1.00  0.61           H  
ATOM   1736 1HG1 VAL A 112       8.847 -16.485 -14.722  1.00  0.61           H  
ATOM   1737 2HG1 VAL A 112      10.017 -15.300 -14.118  1.00  0.61           H  
ATOM   1738 3HG1 VAL A 112       9.198 -16.380 -12.982  1.00  0.61           H  
ATOM   1739 1HG2 VAL A 112       6.464 -16.145 -14.236  1.00  0.61           H  
ATOM   1740 2HG2 VAL A 112       6.854 -16.021 -12.499  1.00  0.61           H  
ATOM   1741 3HG2 VAL A 112       5.980 -14.703 -13.314  1.00  0.61           H  
ATOM   1742  N   ALA A 113      10.683 -13.244 -12.282  1.00  0.62           N  
ATOM   1743  CA  ALA A 113      11.873 -12.477 -12.612  1.00  0.62           C  
ATOM   1744  C   ALA A 113      12.965 -13.374 -13.162  1.00  0.62           C  
ATOM   1745  O   ALA A 113      13.380 -14.341 -12.515  1.00  0.62           O  
ATOM   1746  CB  ALA A 113      12.353 -11.725 -11.399  1.00  0.62           C  
ATOM   1747  H   ALA A 113      10.678 -13.909 -11.508  1.00  0.62           H  
ATOM   1748  HA  ALA A 113      11.619 -11.755 -13.389  1.00  0.62           H  
ATOM   1749 1HB  ALA A 113      13.197 -11.148 -11.666  1.00  0.62           H  
ATOM   1750 2HB  ALA A 113      11.560 -11.066 -11.046  1.00  0.62           H  
ATOM   1751 3HB  ALA A 113      12.619 -12.430 -10.611  1.00  0.62           H  
ATOM   1752  N   ILE A 114      13.455 -13.020 -14.338  1.00  0.64           N  
ATOM   1753  CA  ILE A 114      14.485 -13.796 -15.000  1.00  0.64           C  
ATOM   1754  C   ILE A 114      15.781 -13.045 -15.239  1.00  0.64           C  
ATOM   1755  O   ILE A 114      15.770 -11.970 -15.845  1.00  0.64           O  
ATOM   1756  CB  ILE A 114      13.972 -14.264 -16.379  1.00  0.64           C  
ATOM   1757  CG1 ILE A 114      12.680 -15.092 -16.248  1.00  0.64           C  
ATOM   1758  CG2 ILE A 114      15.040 -15.036 -17.150  1.00  0.64           C  
ATOM   1759  CD1 ILE A 114      11.417 -14.287 -16.453  1.00  0.64           C  
ATOM   1760  H   ILE A 114      13.056 -12.213 -14.827  1.00  0.64           H  
ATOM   1761  HA  ILE A 114      14.721 -14.650 -14.380  1.00  0.64           H  
ATOM   1762  HB  ILE A 114      13.710 -13.374 -16.962  1.00  0.64           H  
ATOM   1763 1HG1 ILE A 114      12.705 -15.873 -16.990  1.00  0.64           H  
ATOM   1764 2HG1 ILE A 114      12.634 -15.546 -15.266  1.00  0.64           H  
ATOM   1765 1HG2 ILE A 114      14.647 -15.306 -18.127  1.00  0.64           H  
ATOM   1766 2HG2 ILE A 114      15.922 -14.414 -17.280  1.00  0.64           H  
ATOM   1767 3HG2 ILE A 114      15.314 -15.926 -16.613  1.00  0.64           H  
ATOM   1768 1HD1 ILE A 114      10.556 -14.941 -16.372  1.00  0.64           H  
ATOM   1769 2HD1 ILE A 114      11.349 -13.496 -15.706  1.00  0.64           H  
ATOM   1770 3HD1 ILE A 114      11.437 -13.836 -17.433  1.00  0.64           H  
ATOM   1771  N   THR A 115      16.900 -13.623 -14.799  1.00  0.68           N  
ATOM   1772  CA  THR A 115      18.185 -13.026 -15.123  1.00  0.68           C  
ATOM   1773  C   THR A 115      19.155 -14.142 -15.550  1.00  0.68           C  
ATOM   1774  O   THR A 115      18.734 -15.269 -15.789  1.00  0.68           O  
ATOM   1775  CB  THR A 115      18.776 -12.145 -14.004  1.00  0.68           C  
ATOM   1776  OG1 THR A 115      19.882 -11.425 -14.542  1.00  0.68           O  
ATOM   1777  CG2 THR A 115      19.231 -12.933 -12.868  1.00  0.68           C  
ATOM   1778  H   THR A 115      16.852 -14.474 -14.236  1.00  0.68           H  
ATOM   1779  HA  THR A 115      18.035 -12.363 -15.964  1.00  0.68           H  
ATOM   1780  HB  THR A 115      18.020 -11.437 -13.678  1.00  0.68           H  
ATOM   1781  HG1 THR A 115      19.489 -10.622 -14.999  1.00  0.68           H  
ATOM   1782 1HG2 THR A 115      19.639 -12.282 -12.097  1.00  0.68           H  
ATOM   1783 2HG2 THR A 115      18.392 -13.479 -12.476  1.00  0.68           H  
ATOM   1784 3HG2 THR A 115      19.990 -13.623 -13.176  1.00  0.68           H  
ATOM   1785  N   GLY A 116      20.425 -13.810 -15.719  1.00  0.72           N  
ATOM   1786  CA  GLY A 116      21.422 -14.743 -16.265  1.00  0.72           C  
ATOM   1787  C   GLY A 116      22.058 -14.031 -17.442  1.00  0.72           C  
ATOM   1788  O   GLY A 116      22.118 -12.797 -17.422  1.00  0.72           O  
ATOM   1789  H   GLY A 116      20.657 -12.863 -15.456  1.00  0.72           H  
ATOM   1790 1HA  GLY A 116      22.170 -15.010 -15.519  1.00  0.72           H  
ATOM   1791 2HA  GLY A 116      20.950 -15.657 -16.595  1.00  0.72           H  
ATOM   1792  N   SER A 117      22.583 -14.758 -18.435  1.00  0.76           N  
ATOM   1793  CA  SER A 117      23.199 -14.069 -19.573  1.00  0.76           C  
ATOM   1794  C   SER A 117      22.357 -14.106 -20.892  1.00  0.76           C  
ATOM   1795  O   SER A 117      21.389 -13.356 -21.047  1.00  0.76           O  
ATOM   1796  CB  SER A 117      24.586 -14.657 -19.814  1.00  0.76           C  
ATOM   1797  OG  SER A 117      24.489 -15.988 -20.209  1.00  0.76           O  
ATOM   1798  H   SER A 117      22.602 -15.777 -18.379  1.00  0.76           H  
ATOM   1799  HA  SER A 117      23.333 -13.023 -19.303  1.00  0.76           H  
ATOM   1800 1HB  SER A 117      25.103 -14.081 -20.583  1.00  0.76           H  
ATOM   1801 2HB  SER A 117      25.181 -14.591 -18.902  1.00  0.76           H  
ATOM   1802  HG  SER A 117      24.240 -16.483 -19.393  1.00  0.76           H  
ATOM   1803  N   ASN A 118      22.724 -14.974 -21.841  1.00  0.78           N  
ATOM   1804  CA  ASN A 118      22.126 -14.978 -23.186  1.00  0.78           C  
ATOM   1805  C   ASN A 118      20.649 -15.316 -23.279  1.00  0.78           C  
ATOM   1806  O   ASN A 118      19.922 -14.781 -24.114  1.00  0.78           O  
ATOM   1807  CB  ASN A 118      22.853 -15.956 -24.068  1.00  0.78           C  
ATOM   1808  CG  ASN A 118      22.448 -15.816 -25.514  1.00  0.78           C  
ATOM   1809  OD1 ASN A 118      22.672 -14.756 -26.114  1.00  0.78           O  
ATOM   1810  ND2 ASN A 118      21.840 -16.823 -26.085  1.00  0.78           N  
ATOM   1811  H   ASN A 118      23.476 -15.610 -21.620  1.00  0.78           H  
ATOM   1812  HA  ASN A 118      22.248 -13.977 -23.601  1.00  0.78           H  
ATOM   1813 1HB  ASN A 118      23.923 -15.807 -23.971  1.00  0.78           H  
ATOM   1814 2HB  ASN A 118      22.635 -16.973 -23.743  1.00  0.78           H  
ATOM   1815 1HD2 ASN A 118      21.560 -16.755 -27.042  1.00  0.78           H  
ATOM   1816 2HD2 ASN A 118      21.618 -17.673 -25.573  1.00  0.78           H  
ATOM   1817  N   ALA A 119      20.218 -16.208 -22.416  1.00  0.78           N  
ATOM   1818  CA  ALA A 119      18.881 -16.774 -22.434  1.00  0.78           C  
ATOM   1819  C   ALA A 119      17.810 -15.928 -21.780  1.00  0.78           C  
ATOM   1820  O   ALA A 119      16.638 -16.311 -21.766  1.00  0.78           O  
ATOM   1821  CB  ALA A 119      18.927 -18.091 -21.739  1.00  0.78           C  
ATOM   1822  H   ALA A 119      20.875 -16.552 -21.733  1.00  0.78           H  
ATOM   1823  HA  ALA A 119      18.591 -16.921 -23.475  1.00  0.78           H  
ATOM   1824 1HB  ALA A 119      17.942 -18.522 -21.767  1.00  0.78           H  
ATOM   1825 2HB  ALA A 119      19.638 -18.744 -22.229  1.00  0.78           H  
ATOM   1826 3HB  ALA A 119      19.231 -17.940 -20.718  1.00  0.78           H  
ATOM   1827  N   LYS A 120      18.165 -14.783 -21.230  1.00  0.76           N  
ATOM   1828  CA  LYS A 120      17.162 -14.022 -20.508  1.00  0.76           C  
ATOM   1829  C   LYS A 120      15.942 -13.638 -21.345  1.00  0.76           C  
ATOM   1830  O   LYS A 120      14.798 -13.861 -20.928  1.00  0.76           O  
ATOM   1831  CB  LYS A 120      17.785 -12.742 -20.014  1.00  0.76           C  
ATOM   1832  CG  LYS A 120      18.773 -12.856 -18.916  1.00  0.76           C  
ATOM   1833  CD  LYS A 120      19.123 -11.447 -18.375  1.00  0.76           C  
ATOM   1834  CE  LYS A 120      20.210 -10.746 -19.177  1.00  0.76           C  
ATOM   1835  NZ  LYS A 120      19.752 -10.316 -20.501  1.00  0.76           N  
ATOM   1836  H   LYS A 120      19.131 -14.442 -21.281  1.00  0.76           H  
ATOM   1837  HA  LYS A 120      16.817 -14.615 -19.664  1.00  0.76           H  
ATOM   1838 1HB  LYS A 120      18.267 -12.220 -20.844  1.00  0.76           H  
ATOM   1839 2HB  LYS A 120      17.008 -12.123 -19.661  1.00  0.76           H  
ATOM   1840 1HG  LYS A 120      18.339 -13.457 -18.133  1.00  0.76           H  
ATOM   1841 2HG  LYS A 120      19.669 -13.345 -19.267  1.00  0.76           H  
ATOM   1842 1HD  LYS A 120      18.234 -10.821 -18.351  1.00  0.76           H  
ATOM   1843 2HD  LYS A 120      19.509 -11.526 -17.373  1.00  0.76           H  
ATOM   1844 1HE  LYS A 120      20.527  -9.871 -18.616  1.00  0.76           H  
ATOM   1845 2HE  LYS A 120      21.058 -11.412 -19.300  1.00  0.76           H  
ATOM   1846 1HZ  LYS A 120      20.495  -9.848 -20.981  1.00  0.76           H  
ATOM   1847 2HZ  LYS A 120      19.462 -11.119 -21.038  1.00  0.76           H  
ATOM   1848 3HZ  LYS A 120      18.952  -9.698 -20.433  1.00  0.76           H  
ATOM   1849  N   SER A 121      16.177 -13.091 -22.537  1.00  0.73           N  
ATOM   1850  CA  SER A 121      15.095 -12.599 -23.387  1.00  0.73           C  
ATOM   1851  C   SER A 121      14.189 -13.734 -23.860  1.00  0.73           C  
ATOM   1852  O   SER A 121      12.959 -13.597 -23.945  1.00  0.73           O  
ATOM   1853  CB  SER A 121      15.684 -11.922 -24.603  1.00  0.73           C  
ATOM   1854  OG  SER A 121      16.440 -10.779 -24.270  1.00  0.73           O  
ATOM   1855  H   SER A 121      17.134 -12.978 -22.839  1.00  0.73           H  
ATOM   1856  HA  SER A 121      14.502 -11.881 -22.815  1.00  0.73           H  
ATOM   1857 1HB  SER A 121      16.310 -12.631 -25.139  1.00  0.73           H  
ATOM   1858 2HB  SER A 121      14.890 -11.644 -25.264  1.00  0.73           H  
ATOM   1859  HG  SER A 121      15.937 -10.301 -23.549  1.00  0.73           H  
ATOM   1860  N   THR A 122      14.819 -14.860 -24.200  1.00  0.69           N  
ATOM   1861  CA  THR A 122      14.119 -16.022 -24.728  1.00  0.69           C  
ATOM   1862  C   THR A 122      13.206 -16.630 -23.683  1.00  0.69           C  
ATOM   1863  O   THR A 122      12.028 -16.884 -23.953  1.00  0.69           O  
ATOM   1864  CB  THR A 122      15.123 -17.086 -25.205  1.00  0.69           C  
ATOM   1865  OG1 THR A 122      15.928 -16.549 -26.265  1.00  0.69           O  
ATOM   1866  CG2 THR A 122      14.399 -18.333 -25.689  1.00  0.69           C  
ATOM   1867  H   THR A 122      15.822 -14.907 -24.078  1.00  0.69           H  
ATOM   1868  HA  THR A 122      13.508 -15.706 -25.574  1.00  0.69           H  
ATOM   1869  HB  THR A 122      15.777 -17.355 -24.368  1.00  0.69           H  
ATOM   1870  HG1 THR A 122      16.629 -17.172 -26.485  1.00  0.69           H  
ATOM   1871 1HG2 THR A 122      15.124 -19.080 -26.014  1.00  0.69           H  
ATOM   1872 2HG2 THR A 122      13.793 -18.745 -24.879  1.00  0.69           H  
ATOM   1873 3HG2 THR A 122      13.765 -18.065 -26.520  1.00  0.69           H  
ATOM   1874  N   VAL A 123      13.740 -16.821 -22.476  1.00  0.66           N  
ATOM   1875  CA  VAL A 123      12.975 -17.400 -21.387  1.00  0.66           C  
ATOM   1876  C   VAL A 123      11.858 -16.467 -20.962  1.00  0.66           C  
ATOM   1877  O   VAL A 123      10.726 -16.905 -20.778  1.00  0.66           O  
ATOM   1878  CB  VAL A 123      13.889 -17.735 -20.208  1.00  0.66           C  
ATOM   1879  CG1 VAL A 123      13.065 -18.167 -19.002  1.00  0.66           C  
ATOM   1880  CG2 VAL A 123      14.816 -18.868 -20.628  1.00  0.66           C  
ATOM   1881  H   VAL A 123      14.717 -16.576 -22.308  1.00  0.66           H  
ATOM   1882  HA  VAL A 123      12.533 -18.332 -21.738  1.00  0.66           H  
ATOM   1883  HB  VAL A 123      14.467 -16.853 -19.937  1.00  0.66           H  
ATOM   1884 1HG1 VAL A 123      13.731 -18.403 -18.171  1.00  0.66           H  
ATOM   1885 2HG1 VAL A 123      12.397 -17.360 -18.718  1.00  0.66           H  
ATOM   1886 3HG1 VAL A 123      12.481 -19.046 -19.257  1.00  0.66           H  
ATOM   1887 1HG2 VAL A 123      15.475 -19.137 -19.818  1.00  0.66           H  
ATOM   1888 2HG2 VAL A 123      14.217 -19.729 -20.899  1.00  0.66           H  
ATOM   1889 3HG2 VAL A 123      15.408 -18.551 -21.486  1.00  0.66           H  
ATOM   1890  N   THR A 124      12.153 -15.169 -20.861  1.00  0.64           N  
ATOM   1891  CA  THR A 124      11.151 -14.183 -20.490  1.00  0.64           C  
ATOM   1892  C   THR A 124       9.990 -14.204 -21.476  1.00  0.64           C  
ATOM   1893  O   THR A 124       8.822 -14.250 -21.074  1.00  0.64           O  
ATOM   1894  CB  THR A 124      11.780 -12.780 -20.499  1.00  0.64           C  
ATOM   1895  OG1 THR A 124      12.842 -12.733 -19.546  1.00  0.64           O  
ATOM   1896  CG2 THR A 124      10.798 -11.691 -20.186  1.00  0.64           C  
ATOM   1897  H   THR A 124      13.107 -14.844 -21.021  1.00  0.64           H  
ATOM   1898  HA  THR A 124      10.767 -14.423 -19.503  1.00  0.64           H  
ATOM   1899  HB  THR A 124      12.192 -12.602 -21.488  1.00  0.64           H  
ATOM   1900  HG1 THR A 124      13.577 -13.295 -19.872  1.00  0.64           H  
ATOM   1901 1HG2 THR A 124      11.301 -10.725 -20.233  1.00  0.64           H  
ATOM   1902 2HG2 THR A 124      10.003 -11.723 -20.918  1.00  0.64           H  
ATOM   1903 3HG2 THR A 124      10.403 -11.821 -19.211  1.00  0.64           H  
ATOM   1904  N   THR A 125      10.308 -14.213 -22.776  1.00  0.62           N  
ATOM   1905  CA  THR A 125       9.276 -14.217 -23.793  1.00  0.62           C  
ATOM   1906  C   THR A 125       8.441 -15.474 -23.701  1.00  0.62           C  
ATOM   1907  O   THR A 125       7.210 -15.410 -23.710  1.00  0.62           O  
ATOM   1908  CB  THR A 125       9.872 -14.199 -25.203  1.00  0.62           C  
ATOM   1909  OG1 THR A 125      10.661 -13.043 -25.375  1.00  0.62           O  
ATOM   1910  CG2 THR A 125       8.741 -14.196 -26.222  1.00  0.62           C  
ATOM   1911  H   THR A 125      11.284 -14.175 -23.069  1.00  0.62           H  
ATOM   1912  HA  THR A 125       8.631 -13.351 -23.648  1.00  0.62           H  
ATOM   1913  HB  THR A 125      10.498 -15.082 -25.348  1.00  0.62           H  
ATOM   1914  HG1 THR A 125      11.452 -13.109 -24.787  1.00  0.62           H  
ATOM   1915 1HG2 THR A 125       9.149 -14.192 -27.228  1.00  0.62           H  
ATOM   1916 2HG2 THR A 125       8.124 -15.085 -26.086  1.00  0.62           H  
ATOM   1917 3HG2 THR A 125       8.124 -13.312 -26.078  1.00  0.62           H  
ATOM   1918  N   LEU A 126       9.115 -16.618 -23.586  1.00  0.61           N  
ATOM   1919  CA  LEU A 126       8.451 -17.901 -23.545  1.00  0.61           C  
ATOM   1920  C   LEU A 126       7.544 -18.042 -22.332  1.00  0.61           C  
ATOM   1921  O   LEU A 126       6.396 -18.446 -22.486  1.00  0.61           O  
ATOM   1922  CB  LEU A 126       9.493 -19.006 -23.642  1.00  0.61           C  
ATOM   1923  CG  LEU A 126       8.995 -20.390 -23.573  1.00  0.61           C  
ATOM   1924  CD1 LEU A 126       7.951 -20.670 -24.644  1.00  0.61           C  
ATOM   1925  CD2 LEU A 126      10.173 -21.285 -23.806  1.00  0.61           C  
ATOM   1926  H   LEU A 126      10.135 -16.603 -23.568  1.00  0.61           H  
ATOM   1927  HA  LEU A 126       7.827 -17.977 -24.435  1.00  0.61           H  
ATOM   1928 1HB  LEU A 126      10.034 -18.894 -24.559  1.00  0.61           H  
ATOM   1929 2HB  LEU A 126      10.201 -18.871 -22.823  1.00  0.61           H  
ATOM   1930  HG  LEU A 126       8.558 -20.554 -22.606  1.00  0.61           H  
ATOM   1931 1HD1 LEU A 126       7.617 -21.701 -24.584  1.00  0.61           H  
ATOM   1932 2HD1 LEU A 126       7.096 -20.005 -24.511  1.00  0.61           H  
ATOM   1933 3HD1 LEU A 126       8.384 -20.504 -25.589  1.00  0.61           H  
ATOM   1934 1HD2 LEU A 126       9.852 -22.298 -23.730  1.00  0.61           H  
ATOM   1935 2HD2 LEU A 126      10.583 -21.093 -24.796  1.00  0.61           H  
ATOM   1936 3HD2 LEU A 126      10.940 -21.089 -23.069  1.00  0.61           H  
ATOM   1937  N   VAL A 127       8.009 -17.672 -21.136  1.00  0.60           N  
ATOM   1938  CA  VAL A 127       7.144 -17.764 -19.959  1.00  0.60           C  
ATOM   1939  C   VAL A 127       5.934 -16.870 -20.171  1.00  0.60           C  
ATOM   1940  O   VAL A 127       4.803 -17.249 -19.852  1.00  0.60           O  
ATOM   1941  CB  VAL A 127       7.856 -17.328 -18.674  1.00  0.60           C  
ATOM   1942  CG1 VAL A 127       6.844 -17.242 -17.505  1.00  0.60           C  
ATOM   1943  CG2 VAL A 127       8.906 -18.294 -18.328  1.00  0.60           C  
ATOM   1944  H   VAL A 127       8.965 -17.335 -21.042  1.00  0.60           H  
ATOM   1945  HA  VAL A 127       6.812 -18.795 -19.847  1.00  0.60           H  
ATOM   1946  HB  VAL A 127       8.300 -16.356 -18.830  1.00  0.60           H  
ATOM   1947 1HG1 VAL A 127       7.360 -16.922 -16.602  1.00  0.60           H  
ATOM   1948 2HG1 VAL A 127       6.069 -16.529 -17.751  1.00  0.60           H  
ATOM   1949 3HG1 VAL A 127       6.394 -18.222 -17.338  1.00  0.60           H  
ATOM   1950 1HG2 VAL A 127       9.383 -17.955 -17.437  1.00  0.60           H  
ATOM   1951 2HG2 VAL A 127       8.456 -19.277 -18.163  1.00  0.60           H  
ATOM   1952 3HG2 VAL A 127       9.627 -18.356 -19.132  1.00  0.60           H  
ATOM   1953  N   GLY A 128       6.169 -15.677 -20.721  1.00  0.60           N  
ATOM   1954  CA  GLY A 128       5.089 -14.764 -21.027  1.00  0.60           C  
ATOM   1955  C   GLY A 128       4.050 -15.454 -21.910  1.00  0.60           C  
ATOM   1956  O   GLY A 128       2.870 -15.515 -21.552  1.00  0.60           O  
ATOM   1957  H   GLY A 128       7.122 -15.386 -20.946  1.00  0.60           H  
ATOM   1958 1HA  GLY A 128       4.633 -14.421 -20.108  1.00  0.60           H  
ATOM   1959 2HA  GLY A 128       5.496 -13.893 -21.542  1.00  0.60           H  
ATOM   1960  N   GLU A 129       4.488 -16.000 -23.053  1.00  0.59           N  
ATOM   1961  CA  GLU A 129       3.562 -16.654 -23.975  1.00  0.59           C  
ATOM   1962  C   GLU A 129       2.866 -17.869 -23.349  1.00  0.59           C  
ATOM   1963  O   GLU A 129       1.669 -18.073 -23.581  1.00  0.59           O  
ATOM   1964  CB  GLU A 129       4.273 -17.050 -25.290  1.00  0.59           C  
ATOM   1965  CG  GLU A 129       4.647 -15.828 -26.177  1.00  0.59           C  
ATOM   1966  CD  GLU A 129       5.240 -16.163 -27.550  1.00  0.59           C  
ATOM   1967  OE1 GLU A 129       5.472 -17.310 -27.838  1.00  0.59           O  
ATOM   1968  OE2 GLU A 129       5.446 -15.245 -28.313  1.00  0.59           O  
ATOM   1969  H   GLU A 129       5.479 -15.932 -23.286  1.00  0.59           H  
ATOM   1970  HA  GLU A 129       2.789 -15.932 -24.234  1.00  0.59           H  
ATOM   1971 1HB  GLU A 129       5.195 -17.588 -25.051  1.00  0.59           H  
ATOM   1972 2HB  GLU A 129       3.637 -17.720 -25.867  1.00  0.59           H  
ATOM   1973 1HG  GLU A 129       3.753 -15.225 -26.323  1.00  0.59           H  
ATOM   1974 2HG  GLU A 129       5.366 -15.220 -25.626  1.00  0.59           H  
ATOM   1975  N   MET A 130       3.582 -18.647 -22.528  1.00  0.59           N  
ATOM   1976  CA  MET A 130       2.977 -19.799 -21.862  1.00  0.59           C  
ATOM   1977  C   MET A 130       1.823 -19.350 -20.977  1.00  0.59           C  
ATOM   1978  O   MET A 130       0.732 -19.933 -20.987  1.00  0.59           O  
ATOM   1979  CB  MET A 130       4.013 -20.521 -20.995  1.00  0.59           C  
ATOM   1980  CG  MET A 130       5.128 -21.308 -21.733  1.00  0.59           C  
ATOM   1981  SD  MET A 130       6.347 -22.016 -20.585  1.00  0.59           S  
ATOM   1982  CE  MET A 130       7.248 -23.137 -21.655  1.00  0.59           C  
ATOM   1983  H   MET A 130       4.569 -18.445 -22.383  1.00  0.59           H  
ATOM   1984  HA  MET A 130       2.586 -20.479 -22.612  1.00  0.59           H  
ATOM   1985 1HB  MET A 130       4.500 -19.797 -20.347  1.00  0.59           H  
ATOM   1986 2HB  MET A 130       3.498 -21.209 -20.371  1.00  0.59           H  
ATOM   1987 1HG  MET A 130       4.703 -22.110 -22.305  1.00  0.59           H  
ATOM   1988 2HG  MET A 130       5.640 -20.668 -22.424  1.00  0.59           H  
ATOM   1989 1HE  MET A 130       8.031 -23.605 -21.094  1.00  0.59           H  
ATOM   1990 2HE  MET A 130       6.571 -23.891 -22.051  1.00  0.59           H  
ATOM   1991 3HE  MET A 130       7.678 -22.608 -22.463  1.00  0.59           H  
ATOM   1992  N   ALA A 131       2.070 -18.298 -20.209  1.00  0.59           N  
ATOM   1993  CA  ALA A 131       1.075 -17.757 -19.314  1.00  0.59           C  
ATOM   1994  C   ALA A 131      -0.148 -17.257 -20.084  1.00  0.59           C  
ATOM   1995  O   ALA A 131      -1.290 -17.486 -19.665  1.00  0.59           O  
ATOM   1996  CB  ALA A 131       1.728 -16.693 -18.483  1.00  0.59           C  
ATOM   1997  H   ALA A 131       2.994 -17.860 -20.236  1.00  0.59           H  
ATOM   1998  HA  ALA A 131       0.730 -18.546 -18.665  1.00  0.59           H  
ATOM   1999 1HB  ALA A 131       1.011 -16.285 -17.783  1.00  0.59           H  
ATOM   2000 2HB  ALA A 131       2.564 -17.123 -17.941  1.00  0.59           H  
ATOM   2001 3HB  ALA A 131       2.107 -15.922 -19.134  1.00  0.59           H  
ATOM   2002  N   VAL A 132       0.078 -16.652 -21.252  1.00  0.59           N  
ATOM   2003  CA  VAL A 132      -1.034 -16.202 -22.082  1.00  0.59           C  
ATOM   2004  C   VAL A 132      -1.844 -17.400 -22.577  1.00  0.59           C  
ATOM   2005  O   VAL A 132      -3.075 -17.382 -22.560  1.00  0.59           O  
ATOM   2006  CB  VAL A 132      -0.533 -15.365 -23.269  1.00  0.59           C  
ATOM   2007  CG1 VAL A 132      -1.671 -15.082 -24.225  1.00  0.59           C  
ATOM   2008  CG2 VAL A 132       0.041 -14.066 -22.730  1.00  0.59           C  
ATOM   2009  H   VAL A 132       1.040 -16.467 -21.543  1.00  0.59           H  
ATOM   2010  HA  VAL A 132      -1.681 -15.568 -21.473  1.00  0.59           H  
ATOM   2011  HB  VAL A 132       0.233 -15.919 -23.807  1.00  0.59           H  
ATOM   2012 1HG1 VAL A 132      -1.304 -14.490 -25.061  1.00  0.59           H  
ATOM   2013 2HG1 VAL A 132      -2.074 -16.024 -24.596  1.00  0.59           H  
ATOM   2014 3HG1 VAL A 132      -2.455 -14.531 -23.704  1.00  0.59           H  
ATOM   2015 1HG2 VAL A 132       0.411 -13.456 -23.550  1.00  0.59           H  
ATOM   2016 2HG2 VAL A 132      -0.740 -13.525 -22.193  1.00  0.59           H  
ATOM   2017 3HG2 VAL A 132       0.851 -14.287 -22.052  1.00  0.59           H  
ATOM   2018  N   ALA A 133      -1.156 -18.457 -23.016  1.00  0.59           N  
ATOM   2019  CA  ALA A 133      -1.807 -19.680 -23.491  1.00  0.59           C  
ATOM   2020  C   ALA A 133      -2.665 -20.310 -22.397  1.00  0.59           C  
ATOM   2021  O   ALA A 133      -3.686 -20.939 -22.677  1.00  0.59           O  
ATOM   2022  CB  ALA A 133      -0.784 -20.672 -23.978  1.00  0.59           C  
ATOM   2023  H   ALA A 133      -0.136 -18.408 -23.032  1.00  0.59           H  
ATOM   2024  HA  ALA A 133      -2.460 -19.412 -24.321  1.00  0.59           H  
ATOM   2025 1HB  ALA A 133      -1.277 -21.565 -24.355  1.00  0.59           H  
ATOM   2026 2HB  ALA A 133      -0.202 -20.210 -24.773  1.00  0.59           H  
ATOM   2027 3HB  ALA A 133      -0.123 -20.947 -23.159  1.00  0.59           H  
ATOM   2028  N   ALA A 134      -2.264 -20.106 -21.140  1.00  0.59           N  
ATOM   2029  CA  ALA A 134      -2.975 -20.623 -19.978  1.00  0.59           C  
ATOM   2030  C   ALA A 134      -4.220 -19.790 -19.656  1.00  0.59           C  
ATOM   2031  O   ALA A 134      -4.970 -20.127 -18.738  1.00  0.59           O  
ATOM   2032  CB  ALA A 134      -2.063 -20.637 -18.765  1.00  0.59           C  
ATOM   2033  H   ALA A 134      -1.384 -19.611 -20.989  1.00  0.59           H  
ATOM   2034  HA  ALA A 134      -3.295 -21.639 -20.203  1.00  0.59           H  
ATOM   2035 1HB  ALA A 134      -2.601 -21.043 -17.915  1.00  0.59           H  
ATOM   2036 2HB  ALA A 134      -1.184 -21.248 -18.979  1.00  0.59           H  
ATOM   2037 3HB  ALA A 134      -1.751 -19.626 -18.540  1.00  0.59           H  
ATOM   2038  N   GLY A 135      -4.438 -18.698 -20.397  1.00  0.58           N  
ATOM   2039  CA  GLY A 135      -5.583 -17.830 -20.190  1.00  0.58           C  
ATOM   2040  C   GLY A 135      -5.318 -16.646 -19.266  1.00  0.58           C  
ATOM   2041  O   GLY A 135      -6.262 -15.971 -18.854  1.00  0.58           O  
ATOM   2042  H   GLY A 135      -3.802 -18.450 -21.150  1.00  0.58           H  
ATOM   2043 1HA  GLY A 135      -5.906 -17.455 -21.161  1.00  0.58           H  
ATOM   2044 2HA  GLY A 135      -6.408 -18.419 -19.794  1.00  0.58           H  
ATOM   2045  N   LYS A 136      -4.057 -16.389 -18.921  1.00  0.58           N  
ATOM   2046  CA  LYS A 136      -3.757 -15.272 -18.034  1.00  0.58           C  
ATOM   2047  C   LYS A 136      -3.540 -13.957 -18.786  1.00  0.58           C  
ATOM   2048  O   LYS A 136      -3.045 -13.946 -19.917  1.00  0.58           O  
ATOM   2049  CB  LYS A 136      -2.508 -15.579 -17.201  1.00  0.58           C  
ATOM   2050  CG  LYS A 136      -2.621 -16.748 -16.247  1.00  0.58           C  
ATOM   2051  CD  LYS A 136      -1.340 -16.890 -15.423  1.00  0.58           C  
ATOM   2052  CE  LYS A 136      -1.428 -18.045 -14.429  1.00  0.58           C  
ATOM   2053  NZ  LYS A 136      -2.440 -17.791 -13.362  1.00  0.58           N  
ATOM   2054  H   LYS A 136      -3.282 -16.949 -19.279  1.00  0.58           H  
ATOM   2055  HA  LYS A 136      -4.600 -15.133 -17.358  1.00  0.58           H  
ATOM   2056 1HB  LYS A 136      -1.673 -15.770 -17.862  1.00  0.58           H  
ATOM   2057 2HB  LYS A 136      -2.252 -14.695 -16.610  1.00  0.58           H  
ATOM   2058 1HG  LYS A 136      -3.473 -16.593 -15.583  1.00  0.58           H  
ATOM   2059 2HG  LYS A 136      -2.784 -17.664 -16.821  1.00  0.58           H  
ATOM   2060 1HD  LYS A 136      -0.507 -17.068 -16.096  1.00  0.58           H  
ATOM   2061 2HD  LYS A 136      -1.152 -15.963 -14.880  1.00  0.58           H  
ATOM   2062 1HE  LYS A 136      -1.705 -18.952 -14.965  1.00  0.58           H  
ATOM   2063 2HE  LYS A 136      -0.450 -18.193 -13.961  1.00  0.58           H  
ATOM   2064 1HZ  LYS A 136      -2.463 -18.582 -12.731  1.00  0.58           H  
ATOM   2065 2HZ  LYS A 136      -2.186 -16.958 -12.848  1.00  0.58           H  
ATOM   2066 3HZ  LYS A 136      -3.352 -17.665 -13.781  1.00  0.58           H  
ATOM   2067  N   ARG A 137      -3.840 -12.837 -18.125  1.00  0.58           N  
ATOM   2068  CA  ARG A 137      -3.502 -11.518 -18.679  1.00  0.58           C  
ATOM   2069  C   ARG A 137      -2.087 -11.163 -18.235  1.00  0.58           C  
ATOM   2070  O   ARG A 137      -1.817 -10.896 -17.054  1.00  0.58           O  
ATOM   2071  CB  ARG A 137      -4.501 -10.444 -18.285  1.00  0.58           C  
ATOM   2072  CG  ARG A 137      -5.916 -10.690 -18.841  1.00  0.58           C  
ATOM   2073  CD  ARG A 137      -6.840  -9.561 -18.554  1.00  0.58           C  
ATOM   2074  NE  ARG A 137      -7.035  -9.396 -17.144  1.00  0.58           N  
ATOM   2075  CZ  ARG A 137      -7.926 -10.035 -16.385  1.00  0.58           C  
ATOM   2076  NH1 ARG A 137      -8.784 -10.898 -16.890  1.00  0.58           N  
ATOM   2077  NH2 ARG A 137      -7.898  -9.768 -15.109  1.00  0.58           N  
ATOM   2078  H   ARG A 137      -4.317 -12.920 -17.220  1.00  0.58           H  
ATOM   2079  HA  ARG A 137      -3.510 -11.584 -19.767  1.00  0.58           H  
ATOM   2080 1HB  ARG A 137      -4.576 -10.390 -17.198  1.00  0.58           H  
ATOM   2081 2HB  ARG A 137      -4.160  -9.471 -18.639  1.00  0.58           H  
ATOM   2082 1HG  ARG A 137      -5.864 -10.832 -19.919  1.00  0.58           H  
ATOM   2083 2HG  ARG A 137      -6.325 -11.591 -18.373  1.00  0.58           H  
ATOM   2084 1HD  ARG A 137      -6.422  -8.635 -18.948  1.00  0.58           H  
ATOM   2085 2HD  ARG A 137      -7.808  -9.751 -19.012  1.00  0.58           H  
ATOM   2086  HE  ARG A 137      -6.404  -8.772 -16.645  1.00  0.58           H  
ATOM   2087 1HH1 ARG A 137      -8.778 -11.094 -17.878  1.00  0.58           H  
ATOM   2088 2HH1 ARG A 137      -9.433 -11.374 -16.281  1.00  0.58           H  
ATOM   2089 1HH2 ARG A 137      -7.176  -9.104 -14.795  1.00  0.58           H  
ATOM   2090 2HH2 ARG A 137      -8.526 -10.227 -14.468  1.00  0.58           H  
ATOM   2091  N   VAL A 138      -1.171 -11.218 -19.192  1.00  0.59           N  
ATOM   2092  CA  VAL A 138       0.239 -11.118 -18.872  1.00  0.59           C  
ATOM   2093  C   VAL A 138       0.946  -9.942 -19.478  1.00  0.59           C  
ATOM   2094  O   VAL A 138       0.770  -9.621 -20.655  1.00  0.59           O  
ATOM   2095  CB  VAL A 138       0.939 -12.374 -19.360  1.00  0.59           C  
ATOM   2096  CG1 VAL A 138       2.431 -12.365 -19.036  1.00  0.59           C  
ATOM   2097  CG2 VAL A 138       0.244 -13.528 -18.782  1.00  0.59           C  
ATOM   2098  H   VAL A 138      -1.457 -11.401 -20.145  1.00  0.59           H  
ATOM   2099  HA  VAL A 138       0.331 -11.057 -17.796  1.00  0.59           H  
ATOM   2100  HB  VAL A 138       0.856 -12.417 -20.438  1.00  0.59           H  
ATOM   2101 1HG1 VAL A 138       2.865 -13.273 -19.412  1.00  0.59           H  
ATOM   2102 2HG1 VAL A 138       2.917 -11.516 -19.502  1.00  0.59           H  
ATOM   2103 3HG1 VAL A 138       2.569 -12.315 -17.955  1.00  0.59           H  
ATOM   2104 1HG2 VAL A 138       0.676 -14.383 -19.163  1.00  0.59           H  
ATOM   2105 2HG2 VAL A 138       0.316 -13.508 -17.708  1.00  0.59           H  
ATOM   2106 3HG2 VAL A 138      -0.778 -13.509 -19.073  1.00  0.59           H  
ATOM   2107  N   ALA A 139       1.733  -9.291 -18.654  1.00  0.60           N  
ATOM   2108  CA  ALA A 139       2.548  -8.195 -19.119  1.00  0.60           C  
ATOM   2109  C   ALA A 139       3.993  -8.639 -19.122  1.00  0.60           C  
ATOM   2110  O   ALA A 139       4.399  -9.388 -18.229  1.00  0.60           O  
ATOM   2111  CB  ALA A 139       2.358  -7.002 -18.241  1.00  0.60           C  
ATOM   2112  H   ALA A 139       1.796  -9.623 -17.688  1.00  0.60           H  
ATOM   2113  HA  ALA A 139       2.266  -7.945 -20.141  1.00  0.60           H  
ATOM   2114 1HB  ALA A 139       2.974  -6.221 -18.595  1.00  0.60           H  
ATOM   2115 2HB  ALA A 139       1.318  -6.694 -18.263  1.00  0.60           H  
ATOM   2116 3HB  ALA A 139       2.633  -7.259 -17.240  1.00  0.60           H  
ATOM   2117  N   VAL A 140       4.755  -8.189 -20.112  1.00  0.63           N  
ATOM   2118  CA  VAL A 140       6.167  -8.530 -20.174  1.00  0.63           C  
ATOM   2119  C   VAL A 140       7.009  -7.259 -20.198  1.00  0.63           C  
ATOM   2120  O   VAL A 140       6.779  -6.363 -21.018  1.00  0.63           O  
ATOM   2121  CB  VAL A 140       6.471  -9.433 -21.390  1.00  0.63           C  
ATOM   2122  CG1 VAL A 140       7.948  -9.746 -21.431  1.00  0.63           C  
ATOM   2123  CG2 VAL A 140       5.647 -10.737 -21.284  1.00  0.63           C  
ATOM   2124  H   VAL A 140       4.353  -7.595 -20.823  1.00  0.63           H  
ATOM   2125  HA  VAL A 140       6.415  -9.090 -19.285  1.00  0.63           H  
ATOM   2126  HB  VAL A 140       6.215  -8.908 -22.308  1.00  0.63           H  
ATOM   2127 1HG1 VAL A 140       8.156 -10.381 -22.287  1.00  0.63           H  
ATOM   2128 2HG1 VAL A 140       8.523  -8.824 -21.511  1.00  0.63           H  
ATOM   2129 3HG1 VAL A 140       8.216 -10.264 -20.511  1.00  0.63           H  
ATOM   2130 1HG2 VAL A 140       5.864 -11.376 -22.138  1.00  0.63           H  
ATOM   2131 2HG2 VAL A 140       5.910 -11.253 -20.376  1.00  0.63           H  
ATOM   2132 3HG2 VAL A 140       4.585 -10.503 -21.269  1.00  0.63           H  
ATOM   2133  N   GLY A 141       7.956  -7.179 -19.272  1.00  0.67           N  
ATOM   2134  CA  GLY A 141       8.789  -5.987 -19.145  1.00  0.67           C  
ATOM   2135  C   GLY A 141      10.255  -6.264 -18.860  1.00  0.67           C  
ATOM   2136  O   GLY A 141      10.851  -7.220 -19.375  1.00  0.67           O  
ATOM   2137  H   GLY A 141       8.085  -7.979 -18.650  1.00  0.67           H  
ATOM   2138 1HA  GLY A 141       8.715  -5.405 -20.063  1.00  0.67           H  
ATOM   2139 2HA  GLY A 141       8.390  -5.354 -18.357  1.00  0.67           H  
ATOM   2140  N   GLY A 142      10.847  -5.388 -18.055  1.00  0.72           N  
ATOM   2141  CA  GLY A 142      12.274  -5.437 -17.802  1.00  0.72           C  
ATOM   2142  C   GLY A 142      12.956  -4.898 -19.046  1.00  0.72           C  
ATOM   2143  O   GLY A 142      12.429  -3.993 -19.686  1.00  0.72           O  
ATOM   2144  H   GLY A 142      10.292  -4.647 -17.651  1.00  0.72           H  
ATOM   2145 1HA  GLY A 142      12.529  -4.830 -16.934  1.00  0.72           H  
ATOM   2146 2HA  GLY A 142      12.585  -6.454 -17.600  1.00  0.72           H  
ATOM   2147  N   ASN A 143      14.099  -5.449 -19.410  1.00  0.76           N  
ATOM   2148  CA  ASN A 143      14.833  -4.917 -20.561  1.00  0.76           C  
ATOM   2149  C   ASN A 143      14.433  -5.519 -21.909  1.00  0.76           C  
ATOM   2150  O   ASN A 143      15.040  -5.195 -22.931  1.00  0.76           O  
ATOM   2151  CB  ASN A 143      16.327  -5.034 -20.371  1.00  0.76           C  
ATOM   2152  CG  ASN A 143      16.870  -4.034 -19.391  1.00  0.76           C  
ATOM   2153  OD1 ASN A 143      16.298  -2.957 -19.169  1.00  0.76           O  
ATOM   2154  ND2 ASN A 143      17.988  -4.348 -18.831  1.00  0.76           N  
ATOM   2155  H   ASN A 143      14.475  -6.211 -18.842  1.00  0.76           H  
ATOM   2156  HA  ASN A 143      14.605  -3.853 -20.629  1.00  0.76           H  
ATOM   2157 1HB  ASN A 143      16.563  -6.041 -20.012  1.00  0.76           H  
ATOM   2158 2HB  ASN A 143      16.828  -4.903 -21.329  1.00  0.76           H  
ATOM   2159 1HD2 ASN A 143      18.415  -3.706 -18.195  1.00  0.76           H  
ATOM   2160 2HD2 ASN A 143      18.423  -5.218 -19.062  1.00  0.76           H  
ATOM   2161  N   LEU A 144      13.427  -6.384 -21.922  1.00  0.79           N  
ATOM   2162  CA  LEU A 144      12.960  -6.979 -23.166  1.00  0.79           C  
ATOM   2163  C   LEU A 144      11.907  -6.124 -23.860  1.00  0.79           C  
ATOM   2164  O   LEU A 144      11.990  -5.852 -25.058  1.00  0.79           O  
ATOM   2165  CB  LEU A 144      12.349  -8.355 -22.904  1.00  0.79           C  
ATOM   2166  CG  LEU A 144      11.785  -9.056 -24.128  1.00  0.79           C  
ATOM   2167  CD1 LEU A 144      12.889  -9.287 -25.121  1.00  0.79           C  
ATOM   2168  CD2 LEU A 144      11.178 -10.363 -23.716  1.00  0.79           C  
ATOM   2169  H   LEU A 144      12.976  -6.621 -21.050  1.00  0.79           H  
ATOM   2170  HA  LEU A 144      13.815  -7.094 -23.832  1.00  0.79           H  
ATOM   2171 1HB  LEU A 144      13.111  -9.001 -22.476  1.00  0.79           H  
ATOM   2172 2HB  LEU A 144      11.545  -8.250 -22.172  1.00  0.79           H  
ATOM   2173  HG  LEU A 144      11.020  -8.429 -24.589  1.00  0.79           H  
ATOM   2174 1HD1 LEU A 144      12.495  -9.795 -26.001  1.00  0.79           H  
ATOM   2175 2HD1 LEU A 144      13.324  -8.331 -25.414  1.00  0.79           H  
ATOM   2176 3HD1 LEU A 144      13.641  -9.893 -24.651  1.00  0.79           H  
ATOM   2177 1HD2 LEU A 144      10.772 -10.831 -24.591  1.00  0.79           H  
ATOM   2178 2HD2 LEU A 144      11.941 -11.001 -23.269  1.00  0.79           H  
ATOM   2179 3HD2 LEU A 144      10.391 -10.186 -23.001  1.00  0.79           H  
ATOM   2180  N   GLY A 145      10.886  -5.753 -23.103  1.00  0.80           N  
ATOM   2181  CA  GLY A 145       9.733  -5.028 -23.611  1.00  0.80           C  
ATOM   2182  C   GLY A 145       9.534  -3.667 -22.954  1.00  0.80           C  
ATOM   2183  O   GLY A 145      10.468  -2.876 -22.788  1.00  0.80           O  
ATOM   2184  H   GLY A 145      10.905  -5.992 -22.123  1.00  0.80           H  
ATOM   2185 1HA  GLY A 145       9.830  -4.900 -24.688  1.00  0.80           H  
ATOM   2186 2HA  GLY A 145       8.841  -5.633 -23.447  1.00  0.80           H  
ATOM   2187  N   THR A 146       8.275  -3.405 -22.638  1.00  0.79           N  
ATOM   2188  CA  THR A 146       7.783  -2.181 -22.026  1.00  0.79           C  
ATOM   2189  C   THR A 146       8.402  -1.978 -20.634  1.00  0.79           C  
ATOM   2190  O   THR A 146       8.507  -2.941 -19.878  1.00  0.79           O  
ATOM   2191  CB  THR A 146       6.252  -2.261 -21.919  1.00  0.79           C  
ATOM   2192  OG1 THR A 146       5.687  -2.399 -23.232  1.00  0.79           O  
ATOM   2193  CG2 THR A 146       5.660  -1.045 -21.241  1.00  0.79           C  
ATOM   2194  H   THR A 146       7.594  -4.131 -22.822  1.00  0.79           H  
ATOM   2195  HA  THR A 146       8.029  -1.363 -22.689  1.00  0.79           H  
ATOM   2196  HB  THR A 146       6.015  -3.148 -21.351  1.00  0.79           H  
ATOM   2197  HG1 THR A 146       4.735  -2.512 -23.159  1.00  0.79           H  
ATOM   2198 1HG2 THR A 146       4.581  -1.146 -21.173  1.00  0.79           H  
ATOM   2199 2HG2 THR A 146       6.073  -0.958 -20.246  1.00  0.79           H  
ATOM   2200 3HG2 THR A 146       5.892  -0.156 -21.815  1.00  0.79           H  
ATOM   2201  N   PRO A 147       8.863  -0.764 -20.268  1.00  0.76           N  
ATOM   2202  CA  PRO A 147       9.425  -0.469 -18.971  1.00  0.76           C  
ATOM   2203  C   PRO A 147       8.471  -0.950 -17.909  1.00  0.76           C  
ATOM   2204  O   PRO A 147       7.258  -0.806 -18.024  1.00  0.76           O  
ATOM   2205  CB  PRO A 147       9.532   1.044 -18.989  1.00  0.76           C  
ATOM   2206  CG  PRO A 147       9.742   1.379 -20.424  1.00  0.76           C  
ATOM   2207  CD  PRO A 147       8.877   0.397 -21.191  1.00  0.76           C  
ATOM   2208  HA  PRO A 147      10.409  -0.952 -18.873  1.00  0.76           H  
ATOM   2209 1HB  PRO A 147       8.610   1.481 -18.587  1.00  0.76           H  
ATOM   2210 2HB  PRO A 147      10.357   1.371 -18.339  1.00  0.76           H  
ATOM   2211 1HG  PRO A 147       9.470   2.431 -20.614  1.00  0.76           H  
ATOM   2212 2HG  PRO A 147      10.805   1.280 -20.638  1.00  0.76           H  
ATOM   2213 1HD  PRO A 147       7.880   0.821 -21.335  1.00  0.76           H  
ATOM   2214 2HD  PRO A 147       9.388   0.165 -22.132  1.00  0.76           H  
ATOM   2215  N   ALA A 148       9.030  -1.480 -16.846  1.00  0.73           N  
ATOM   2216  CA  ALA A 148       8.250  -2.080 -15.787  1.00  0.73           C  
ATOM   2217  C   ALA A 148       7.194  -1.174 -15.182  1.00  0.73           C  
ATOM   2218  O   ALA A 148       6.064  -1.588 -14.946  1.00  0.73           O  
ATOM   2219  CB  ALA A 148       9.221  -2.495 -14.708  1.00  0.73           C  
ATOM   2220  H   ALA A 148      10.039  -1.520 -16.795  1.00  0.73           H  
ATOM   2221  HA  ALA A 148       7.739  -2.943 -16.205  1.00  0.73           H  
ATOM   2222 1HB  ALA A 148       8.707  -2.997 -13.935  1.00  0.73           H  
ATOM   2223 2HB  ALA A 148       9.960  -3.157 -15.134  1.00  0.73           H  
ATOM   2224 3HB  ALA A 148       9.721  -1.614 -14.301  1.00  0.73           H  
ATOM   2225  N   LEU A 149       7.508   0.088 -15.006  1.00  0.72           N  
ATOM   2226  CA  LEU A 149       6.556   0.987 -14.380  1.00  0.72           C  
ATOM   2227  C   LEU A 149       5.303   1.240 -15.229  1.00  0.72           C  
ATOM   2228  O   LEU A 149       4.218   1.474 -14.693  1.00  0.72           O  
ATOM   2229  CB  LEU A 149       7.282   2.263 -14.011  1.00  0.72           C  
ATOM   2230  CG  LEU A 149       8.311   2.050 -12.922  1.00  0.72           C  
ATOM   2231  CD1 LEU A 149       9.077   3.263 -12.715  1.00  0.72           C  
ATOM   2232  CD2 LEU A 149       7.614   1.662 -11.672  1.00  0.72           C  
ATOM   2233  H   LEU A 149       8.427   0.419 -15.261  1.00  0.72           H  
ATOM   2234  HA  LEU A 149       6.234   0.523 -13.450  1.00  0.72           H  
ATOM   2235 1HB  LEU A 149       7.791   2.650 -14.886  1.00  0.72           H  
ATOM   2236 2HB  LEU A 149       6.558   3.002 -13.670  1.00  0.72           H  
ATOM   2237  HG  LEU A 149       9.001   1.258 -13.218  1.00  0.72           H  
ATOM   2238 1HD1 LEU A 149       9.813   3.078 -11.934  1.00  0.72           H  
ATOM   2239 2HD1 LEU A 149       9.584   3.536 -13.640  1.00  0.72           H  
ATOM   2240 3HD1 LEU A 149       8.398   4.053 -12.412  1.00  0.72           H  
ATOM   2241 1HD2 LEU A 149       8.340   1.504 -10.906  1.00  0.72           H  
ATOM   2242 2HD2 LEU A 149       6.926   2.451 -11.364  1.00  0.72           H  
ATOM   2243 3HD2 LEU A 149       7.073   0.751 -11.855  1.00  0.72           H  
ATOM   2244  N   ASP A 150       5.409   1.114 -16.557  1.00  0.71           N  
ATOM   2245  CA  ASP A 150       4.253   1.363 -17.419  1.00  0.71           C  
ATOM   2246  C   ASP A 150       3.314   0.166 -17.418  1.00  0.71           C  
ATOM   2247  O   ASP A 150       2.225   0.214 -17.992  1.00  0.71           O  
ATOM   2248  CB  ASP A 150       4.637   1.696 -18.869  1.00  0.71           C  
ATOM   2249  CG  ASP A 150       5.270   3.101 -19.087  1.00  0.71           C  
ATOM   2250  OD1 ASP A 150       5.257   3.908 -18.187  1.00  0.71           O  
ATOM   2251  OD2 ASP A 150       5.732   3.369 -20.176  1.00  0.71           O  
ATOM   2252  H   ASP A 150       6.286   0.814 -16.981  1.00  0.71           H  
ATOM   2253  HA  ASP A 150       3.707   2.215 -17.019  1.00  0.71           H  
ATOM   2254 1HB  ASP A 150       5.366   0.963 -19.195  1.00  0.71           H  
ATOM   2255 2HB  ASP A 150       3.763   1.593 -19.511  1.00  0.71           H  
ATOM   2256  N   LEU A 151       3.741  -0.920 -16.784  1.00  0.72           N  
ATOM   2257  CA  LEU A 151       2.960  -2.124 -16.730  1.00  0.72           C  
ATOM   2258  C   LEU A 151       2.146  -2.189 -15.435  1.00  0.72           C  
ATOM   2259  O   LEU A 151       1.362  -3.120 -15.220  1.00  0.72           O  
ATOM   2260  CB  LEU A 151       3.905  -3.312 -16.876  1.00  0.72           C  
ATOM   2261  CG  LEU A 151       4.671  -3.317 -18.162  1.00  0.72           C  
ATOM   2262  CD1 LEU A 151       5.618  -4.497 -18.183  1.00  0.72           C  
ATOM   2263  CD2 LEU A 151       3.661  -3.332 -19.303  1.00  0.72           C  
ATOM   2264  H   LEU A 151       4.639  -0.927 -16.300  1.00  0.72           H  
ATOM   2265  HA  LEU A 151       2.268  -2.128 -17.569  1.00  0.72           H  
ATOM   2266 1HB  LEU A 151       4.604  -3.336 -16.041  1.00  0.72           H  
ATOM   2267 2HB  LEU A 151       3.326  -4.210 -16.889  1.00  0.72           H  
ATOM   2268  HG  LEU A 151       5.285  -2.416 -18.235  1.00  0.72           H  
ATOM   2269 1HD1 LEU A 151       6.177  -4.479 -19.119  1.00  0.72           H  
ATOM   2270 2HD1 LEU A 151       6.305  -4.419 -17.349  1.00  0.72           H  
ATOM   2271 3HD1 LEU A 151       5.072  -5.425 -18.107  1.00  0.72           H  
ATOM   2272 1HD2 LEU A 151       4.159  -3.337 -20.240  1.00  0.72           H  
ATOM   2273 2HD2 LEU A 151       3.041  -4.193 -19.244  1.00  0.72           H  
ATOM   2274 3HD2 LEU A 151       3.033  -2.442 -19.233  1.00  0.72           H  
ATOM   2275  N   LEU A 152       2.249  -1.155 -14.596  1.00  0.73           N  
ATOM   2276  CA  LEU A 152       1.550  -1.166 -13.315  1.00  0.73           C  
ATOM   2277  C   LEU A 152       0.053  -0.888 -13.402  1.00  0.73           C  
ATOM   2278  O   LEU A 152      -0.436   0.188 -13.052  1.00  0.73           O  
ATOM   2279  CB  LEU A 152       2.213  -0.186 -12.360  1.00  0.73           C  
ATOM   2280  CG  LEU A 152       3.614  -0.560 -11.919  1.00  0.73           C  
ATOM   2281  CD1 LEU A 152       4.186   0.546 -11.132  1.00  0.73           C  
ATOM   2282  CD2 LEU A 152       3.524  -1.796 -11.063  1.00  0.73           C  
ATOM   2283  H   LEU A 152       2.862  -0.365 -14.809  1.00  0.73           H  
ATOM   2284  HA  LEU A 152       1.674  -2.156 -12.886  1.00  0.73           H  
ATOM   2285 1HB  LEU A 152       2.273   0.788 -12.850  1.00  0.73           H  
ATOM   2286 2HB  LEU A 152       1.594  -0.091 -11.469  1.00  0.73           H  
ATOM   2287  HG  LEU A 152       4.250  -0.747 -12.782  1.00  0.73           H  
ATOM   2288 1HD1 LEU A 152       5.158   0.289 -10.791  1.00  0.73           H  
ATOM   2289 2HD1 LEU A 152       4.243   1.422 -11.772  1.00  0.73           H  
ATOM   2290 3HD1 LEU A 152       3.552   0.744 -10.282  1.00  0.73           H  
ATOM   2291 1HD2 LEU A 152       4.507  -2.075 -10.703  1.00  0.73           H  
ATOM   2292 2HD2 LEU A 152       2.883  -1.583 -10.212  1.00  0.73           H  
ATOM   2293 3HD2 LEU A 152       3.099  -2.618 -11.644  1.00  0.73           H  
ATOM   2294  N   SER A 153      -0.655  -1.921 -13.842  1.00  0.72           N  
ATOM   2295  CA  SER A 153      -2.094  -1.957 -14.043  1.00  0.72           C  
ATOM   2296  C   SER A 153      -2.747  -3.007 -13.163  1.00  0.72           C  
ATOM   2297  O   SER A 153      -2.116  -3.967 -12.725  1.00  0.72           O  
ATOM   2298  CB  SER A 153      -2.447  -2.252 -15.487  1.00  0.72           C  
ATOM   2299  OG  SER A 153      -3.860  -2.388 -15.646  1.00  0.72           O  
ATOM   2300  H   SER A 153      -0.106  -2.728 -14.115  1.00  0.72           H  
ATOM   2301  HA  SER A 153      -2.504  -0.982 -13.773  1.00  0.72           H  
ATOM   2302 1HB  SER A 153      -2.084  -1.439 -16.117  1.00  0.72           H  
ATOM   2303 2HB  SER A 153      -1.946  -3.161 -15.809  1.00  0.72           H  
ATOM   2304  HG  SER A 153      -4.026  -2.347 -16.601  1.00  0.72           H  
ATOM   2305  N   ASP A 154      -4.040  -2.826 -12.955  1.00  0.71           N  
ATOM   2306  CA  ASP A 154      -4.881  -3.725 -12.177  1.00  0.71           C  
ATOM   2307  C   ASP A 154      -5.359  -4.910 -13.003  1.00  0.71           C  
ATOM   2308  O   ASP A 154      -5.788  -5.924 -12.455  1.00  0.71           O  
ATOM   2309  CB  ASP A 154      -6.082  -2.968 -11.609  1.00  0.71           C  
ATOM   2310  CG  ASP A 154      -5.688  -1.964 -10.536  1.00  0.71           C  
ATOM   2311  OD1 ASP A 154      -5.253  -2.404  -9.492  1.00  0.71           O  
ATOM   2312  OD2 ASP A 154      -5.794  -0.788 -10.755  1.00  0.71           O  
ATOM   2313  H   ASP A 154      -4.467  -2.010 -13.372  1.00  0.71           H  
ATOM   2314  HA  ASP A 154      -4.291  -4.111 -11.345  1.00  0.71           H  
ATOM   2315 1HB  ASP A 154      -6.592  -2.442 -12.418  1.00  0.71           H  
ATOM   2316 2HB  ASP A 154      -6.792  -3.680 -11.188  1.00  0.71           H  
ATOM   2317  N   ASP A 155      -5.342  -4.767 -14.326  1.00  0.68           N  
ATOM   2318  CA  ASP A 155      -5.834  -5.842 -15.184  1.00  0.68           C  
ATOM   2319  C   ASP A 155      -4.875  -7.035 -15.246  1.00  0.68           C  
ATOM   2320  O   ASP A 155      -5.295  -8.165 -15.501  1.00  0.68           O  
ATOM   2321  CB  ASP A 155      -6.081  -5.339 -16.606  1.00  0.68           C  
ATOM   2322  CG  ASP A 155      -7.273  -4.396 -16.720  1.00  0.68           C  
ATOM   2323  OD1 ASP A 155      -8.049  -4.323 -15.796  1.00  0.68           O  
ATOM   2324  OD2 ASP A 155      -7.395  -3.757 -17.736  1.00  0.68           O  
ATOM   2325  H   ASP A 155      -4.948  -3.920 -14.738  1.00  0.68           H  
ATOM   2326  HA  ASP A 155      -6.782  -6.193 -14.775  1.00  0.68           H  
ATOM   2327 1HB  ASP A 155      -5.190  -4.821 -16.962  1.00  0.68           H  
ATOM   2328 2HB  ASP A 155      -6.246  -6.190 -17.265  1.00  0.68           H  
ATOM   2329  N   VAL A 156      -3.589  -6.786 -15.030  1.00  0.65           N  
ATOM   2330  CA  VAL A 156      -2.572  -7.828 -15.158  1.00  0.65           C  
ATOM   2331  C   VAL A 156      -2.688  -8.889 -14.065  1.00  0.65           C  
ATOM   2332  O   VAL A 156      -2.859  -8.573 -12.890  1.00  0.65           O  
ATOM   2333  CB  VAL A 156      -1.169  -7.198 -15.144  1.00  0.65           C  
ATOM   2334  CG1 VAL A 156      -0.087  -8.288 -15.150  1.00  0.65           C  
ATOM   2335  CG2 VAL A 156      -1.009  -6.299 -16.345  1.00  0.65           C  
ATOM   2336  H   VAL A 156      -3.307  -5.849 -14.777  1.00  0.65           H  
ATOM   2337  HA  VAL A 156      -2.709  -8.322 -16.121  1.00  0.65           H  
ATOM   2338  HB  VAL A 156      -1.048  -6.605 -14.230  1.00  0.65           H  
ATOM   2339 1HG1 VAL A 156       0.888  -7.835 -15.140  1.00  0.65           H  
ATOM   2340 2HG1 VAL A 156      -0.192  -8.907 -14.273  1.00  0.65           H  
ATOM   2341 3HG1 VAL A 156      -0.185  -8.899 -16.048  1.00  0.65           H  
ATOM   2342 1HG2 VAL A 156      -0.017  -5.838 -16.321  1.00  0.65           H  
ATOM   2343 2HG2 VAL A 156      -1.118  -6.889 -17.257  1.00  0.65           H  
ATOM   2344 3HG2 VAL A 156      -1.769  -5.522 -16.318  1.00  0.65           H  
ATOM   2345  N   GLU A 157      -2.618 -10.157 -14.469  1.00  0.61           N  
ATOM   2346  CA  GLU A 157      -2.676 -11.288 -13.552  1.00  0.61           C  
ATOM   2347  C   GLU A 157      -1.282 -11.854 -13.279  1.00  0.61           C  
ATOM   2348  O   GLU A 157      -1.053 -12.482 -12.248  1.00  0.61           O  
ATOM   2349  CB  GLU A 157      -3.589 -12.358 -14.117  1.00  0.61           C  
ATOM   2350  CG  GLU A 157      -5.026 -11.880 -14.280  1.00  0.61           C  
ATOM   2351  CD  GLU A 157      -5.935 -12.878 -14.902  1.00  0.61           C  
ATOM   2352  OE1 GLU A 157      -5.573 -13.440 -15.909  1.00  0.61           O  
ATOM   2353  OE2 GLU A 157      -7.008 -13.083 -14.377  1.00  0.61           O  
ATOM   2354  H   GLU A 157      -2.497 -10.348 -15.457  1.00  0.61           H  
ATOM   2355  HA  GLU A 157      -3.090 -10.942 -12.605  1.00  0.61           H  
ATOM   2356 1HB  GLU A 157      -3.220 -12.668 -15.098  1.00  0.61           H  
ATOM   2357 2HB  GLU A 157      -3.583 -13.232 -13.468  1.00  0.61           H  
ATOM   2358 1HG  GLU A 157      -5.417 -11.613 -13.300  1.00  0.61           H  
ATOM   2359 2HG  GLU A 157      -5.022 -10.976 -14.888  1.00  0.61           H  
ATOM   2360  N   LEU A 158      -0.352 -11.637 -14.206  1.00  0.59           N  
ATOM   2361  CA  LEU A 158       1.033 -12.095 -14.020  1.00  0.59           C  
ATOM   2362  C   LEU A 158       2.004 -11.196 -14.784  1.00  0.59           C  
ATOM   2363  O   LEU A 158       1.753 -10.855 -15.945  1.00  0.59           O  
ATOM   2364  CB  LEU A 158       1.203 -13.544 -14.507  1.00  0.59           C  
ATOM   2365  CG  LEU A 158       2.617 -14.219 -14.346  1.00  0.59           C  
ATOM   2366  CD1 LEU A 158       2.885 -14.462 -12.874  1.00  0.59           C  
ATOM   2367  CD2 LEU A 158       2.668 -15.519 -15.144  1.00  0.59           C  
ATOM   2368  H   LEU A 158      -0.628 -11.163 -15.065  1.00  0.59           H  
ATOM   2369  HA  LEU A 158       1.283 -12.041 -12.959  1.00  0.59           H  
ATOM   2370 1HB  LEU A 158       0.492 -14.163 -13.964  1.00  0.59           H  
ATOM   2371 2HB  LEU A 158       0.947 -13.582 -15.553  1.00  0.59           H  
ATOM   2372  HG  LEU A 158       3.390 -13.545 -14.718  1.00  0.59           H  
ATOM   2373 1HD1 LEU A 158       3.852 -14.911 -12.736  1.00  0.59           H  
ATOM   2374 2HD1 LEU A 158       2.852 -13.528 -12.356  1.00  0.59           H  
ATOM   2375 3HD1 LEU A 158       2.126 -15.128 -12.468  1.00  0.59           H  
ATOM   2376 1HD2 LEU A 158       3.653 -15.976 -15.035  1.00  0.59           H  
ATOM   2377 2HD2 LEU A 158       1.904 -16.210 -14.782  1.00  0.59           H  
ATOM   2378 3HD2 LEU A 158       2.491 -15.286 -16.184  1.00  0.59           H  
ATOM   2379  N   TYR A 159       3.106 -10.817 -14.151  1.00  0.58           N  
ATOM   2380  CA  TYR A 159       4.130 -10.078 -14.877  1.00  0.58           C  
ATOM   2381  C   TYR A 159       5.318 -10.992 -15.099  1.00  0.58           C  
ATOM   2382  O   TYR A 159       5.675 -11.742 -14.193  1.00  0.58           O  
ATOM   2383  CB  TYR A 159       4.661  -8.893 -14.092  1.00  0.58           C  
ATOM   2384  CG  TYR A 159       3.753  -7.820 -13.785  1.00  0.58           C  
ATOM   2385  CD1 TYR A 159       3.083  -7.783 -12.577  1.00  0.58           C  
ATOM   2386  CD2 TYR A 159       3.600  -6.834 -14.682  1.00  0.58           C  
ATOM   2387  CE1 TYR A 159       2.259  -6.720 -12.301  1.00  0.58           C  
ATOM   2388  CE2 TYR A 159       2.778  -5.813 -14.405  1.00  0.58           C  
ATOM   2389  CZ  TYR A 159       2.112  -5.742 -13.236  1.00  0.58           C  
ATOM   2390  OH  TYR A 159       1.298  -4.690 -13.015  1.00  0.58           O  
ATOM   2391  H   TYR A 159       3.244 -11.071 -13.169  1.00  0.58           H  
ATOM   2392  HA  TYR A 159       3.747  -9.759 -15.845  1.00  0.58           H  
ATOM   2393 1HB  TYR A 159       5.058  -9.266 -13.177  1.00  0.58           H  
ATOM   2394 2HB  TYR A 159       5.493  -8.469 -14.639  1.00  0.58           H  
ATOM   2395  HD1 TYR A 159       3.211  -8.585 -11.842  1.00  0.58           H  
ATOM   2396  HD2 TYR A 159       4.143  -6.869 -15.627  1.00  0.58           H  
ATOM   2397  HE1 TYR A 159       1.728  -6.668 -11.353  1.00  0.58           H  
ATOM   2398  HE2 TYR A 159       2.651  -5.050 -15.108  1.00  0.58           H  
ATOM   2399  HH  TYR A 159       1.229  -4.185 -13.848  1.00  0.58           H  
ATOM   2400  N   VAL A 160       5.955 -10.892 -16.255  1.00  0.58           N  
ATOM   2401  CA  VAL A 160       7.178 -11.644 -16.510  1.00  0.58           C  
ATOM   2402  C   VAL A 160       8.249 -10.624 -16.910  1.00  0.58           C  
ATOM   2403  O   VAL A 160       8.044  -9.873 -17.864  1.00  0.58           O  
ATOM   2404  CB  VAL A 160       6.924 -12.677 -17.613  1.00  0.58           C  
ATOM   2405  CG1 VAL A 160       8.140 -13.474 -17.861  1.00  0.58           C  
ATOM   2406  CG2 VAL A 160       5.732 -13.587 -17.219  1.00  0.58           C  
ATOM   2407  H   VAL A 160       5.567 -10.282 -16.978  1.00  0.58           H  
ATOM   2408  HA  VAL A 160       7.497 -12.149 -15.600  1.00  0.58           H  
ATOM   2409  HB  VAL A 160       6.697 -12.156 -18.525  1.00  0.58           H  
ATOM   2410 1HG1 VAL A 160       7.949 -14.167 -18.664  1.00  0.58           H  
ATOM   2411 2HG1 VAL A 160       8.930 -12.832 -18.128  1.00  0.58           H  
ATOM   2412 3HG1 VAL A 160       8.406 -14.016 -16.961  1.00  0.58           H  
ATOM   2413 1HG2 VAL A 160       5.552 -14.298 -18.006  1.00  0.58           H  
ATOM   2414 2HG2 VAL A 160       5.964 -14.118 -16.296  1.00  0.58           H  
ATOM   2415 3HG2 VAL A 160       4.837 -12.987 -17.072  1.00  0.58           H  
ATOM   2416  N   MET A 161       9.330 -10.531 -16.141  1.00  0.60           N  
ATOM   2417  CA  MET A 161      10.305  -9.472 -16.383  1.00  0.60           C  
ATOM   2418  C   MET A 161      11.721  -9.970 -16.696  1.00  0.60           C  
ATOM   2419  O   MET A 161      12.204 -10.907 -16.049  1.00  0.60           O  
ATOM   2420  CB  MET A 161      10.354  -8.625 -15.107  1.00  0.60           C  
ATOM   2421  CG  MET A 161       8.953  -8.250 -14.555  1.00  0.60           C  
ATOM   2422  SD  MET A 161       8.016  -7.185 -15.606  1.00  0.60           S  
ATOM   2423  CE  MET A 161       8.948  -5.760 -15.332  1.00  0.60           C  
ATOM   2424  H   MET A 161       9.452 -11.182 -15.369  1.00  0.60           H  
ATOM   2425  HA  MET A 161       9.972  -8.871 -17.228  1.00  0.60           H  
ATOM   2426 1HB  MET A 161      10.894  -9.167 -14.330  1.00  0.60           H  
ATOM   2427 2HB  MET A 161      10.903  -7.703 -15.307  1.00  0.60           H  
ATOM   2428 1HG  MET A 161       8.382  -9.161 -14.400  1.00  0.60           H  
ATOM   2429 2HG  MET A 161       9.069  -7.759 -13.591  1.00  0.60           H  
ATOM   2430 1HE  MET A 161       8.544  -4.975 -15.928  1.00  0.60           H  
ATOM   2431 2HE  MET A 161       8.904  -5.493 -14.279  1.00  0.60           H  
ATOM   2432 3HE  MET A 161       9.979  -5.943 -15.606  1.00  0.60           H  
ATOM   2433  N   GLU A 162      12.430  -9.240 -17.569  1.00  0.63           N  
ATOM   2434  CA  GLU A 162      13.863  -9.481 -17.808  1.00  0.63           C  
ATOM   2435  C   GLU A 162      14.746  -8.542 -17.003  1.00  0.63           C  
ATOM   2436  O   GLU A 162      14.806  -7.339 -17.285  1.00  0.63           O  
ATOM   2437  CB  GLU A 162      14.223  -9.323 -19.279  1.00  0.63           C  
ATOM   2438  CG  GLU A 162      15.707  -9.486 -19.526  1.00  0.63           C  
ATOM   2439  CD  GLU A 162      16.180  -9.483 -20.994  1.00  0.63           C  
ATOM   2440  OE1 GLU A 162      15.382  -9.588 -21.892  1.00  0.63           O  
ATOM   2441  OE2 GLU A 162      17.378  -9.381 -21.192  1.00  0.63           O  
ATOM   2442  H   GLU A 162      11.954  -8.507 -18.103  1.00  0.63           H  
ATOM   2443  HA  GLU A 162      14.095 -10.506 -17.504  1.00  0.63           H  
ATOM   2444 1HB  GLU A 162      13.699 -10.074 -19.869  1.00  0.63           H  
ATOM   2445 2HB  GLU A 162      13.908  -8.344 -19.635  1.00  0.63           H  
ATOM   2446 1HG  GLU A 162      16.216  -8.669 -19.012  1.00  0.63           H  
ATOM   2447 2HG  GLU A 162      15.993 -10.386 -19.033  1.00  0.63           H  
ATOM   2448  N   LEU A 163      15.470  -9.076 -16.023  1.00  0.66           N  
ATOM   2449  CA  LEU A 163      16.251  -8.187 -15.177  1.00  0.66           C  
ATOM   2450  C   LEU A 163      17.747  -8.284 -15.434  1.00  0.66           C  
ATOM   2451  O   LEU A 163      18.333  -9.378 -15.497  1.00  0.66           O  
ATOM   2452  CB  LEU A 163      15.978  -8.482 -13.697  1.00  0.66           C  
ATOM   2453  CG  LEU A 163      14.503  -8.442 -13.285  1.00  0.66           C  
ATOM   2454  CD1 LEU A 163      14.409  -8.675 -11.820  1.00  0.66           C  
ATOM   2455  CD2 LEU A 163      13.902  -7.145 -13.654  1.00  0.66           C  
ATOM   2456  H   LEU A 163      15.457 -10.085 -15.863  1.00  0.66           H  
ATOM   2457  HA  LEU A 163      15.947  -7.159 -15.377  1.00  0.66           H  
ATOM   2458 1HB  LEU A 163      16.359  -9.477 -13.466  1.00  0.66           H  
ATOM   2459 2HB  LEU A 163      16.522  -7.755 -13.092  1.00  0.66           H  
ATOM   2460  HG  LEU A 163      13.963  -9.251 -13.793  1.00  0.66           H  
ATOM   2461 1HD1 LEU A 163      13.364  -8.669 -11.518  1.00  0.66           H  
ATOM   2462 2HD1 LEU A 163      14.856  -9.627 -11.584  1.00  0.66           H  
ATOM   2463 3HD1 LEU A 163      14.942  -7.885 -11.296  1.00  0.66           H  
ATOM   2464 1HD2 LEU A 163      12.856  -7.129 -13.350  1.00  0.66           H  
ATOM   2465 2HD2 LEU A 163      14.449  -6.384 -13.139  1.00  0.66           H  
ATOM   2466 3HD2 LEU A 163      13.969  -6.979 -14.725  1.00  0.66           H  
ATOM   2467  N   SER A 164      18.379  -7.123 -15.536  1.00  0.70           N  
ATOM   2468  CA  SER A 164      19.818  -7.079 -15.667  1.00  0.70           C  
ATOM   2469  C   SER A 164      20.471  -7.148 -14.306  1.00  0.70           C  
ATOM   2470  O   SER A 164      19.837  -6.840 -13.290  1.00  0.70           O  
ATOM   2471  CB  SER A 164      20.209  -5.815 -16.374  1.00  0.70           C  
ATOM   2472  OG  SER A 164      19.805  -4.698 -15.613  1.00  0.70           O  
ATOM   2473  H   SER A 164      17.851  -6.242 -15.514  1.00  0.70           H  
ATOM   2474  HA  SER A 164      20.145  -7.935 -16.257  1.00  0.70           H  
ATOM   2475 1HB  SER A 164      21.288  -5.793 -16.515  1.00  0.70           H  
ATOM   2476 2HB  SER A 164      19.751  -5.787 -17.350  1.00  0.70           H  
ATOM   2477  HG  SER A 164      18.809  -4.695 -15.681  1.00  0.70           H  
ATOM   2478  N   SER A 165      21.764  -7.479 -14.284  1.00  0.74           N  
ATOM   2479  CA  SER A 165      22.482  -7.533 -13.017  1.00  0.74           C  
ATOM   2480  C   SER A 165      22.531  -6.158 -12.366  1.00  0.74           C  
ATOM   2481  O   SER A 165      22.518  -6.034 -11.143  1.00  0.74           O  
ATOM   2482  CB  SER A 165      23.887  -8.052 -13.259  1.00  0.74           C  
ATOM   2483  OG  SER A 165      24.640  -7.145 -14.024  1.00  0.74           O  
ATOM   2484  H   SER A 165      22.236  -7.708 -15.145  1.00  0.74           H  
ATOM   2485  HA  SER A 165      21.960  -8.217 -12.347  1.00  0.74           H  
ATOM   2486 1HB  SER A 165      24.382  -8.227 -12.302  1.00  0.74           H  
ATOM   2487 2HB  SER A 165      23.838  -9.005 -13.771  1.00  0.74           H  
ATOM   2488  HG  SER A 165      25.481  -7.587 -14.199  1.00  0.74           H  
ATOM   2489  N   PHE A 166      22.519  -5.120 -13.196  1.00  0.77           N  
ATOM   2490  CA  PHE A 166      22.551  -3.766 -12.692  1.00  0.77           C  
ATOM   2491  C   PHE A 166      21.235  -3.423 -12.024  1.00  0.77           C  
ATOM   2492  O   PHE A 166      21.202  -2.892 -10.913  1.00  0.77           O  
ATOM   2493  CB  PHE A 166      22.894  -2.753 -13.763  1.00  0.77           C  
ATOM   2494  CG  PHE A 166      22.932  -1.458 -13.139  1.00  0.77           C  
ATOM   2495  CD1 PHE A 166      23.905  -1.195 -12.225  1.00  0.77           C  
ATOM   2496  CD2 PHE A 166      22.010  -0.516 -13.429  1.00  0.77           C  
ATOM   2497  CE1 PHE A 166      23.948  -0.021 -11.593  1.00  0.77           C  
ATOM   2498  CE2 PHE A 166      22.035   0.706 -12.810  1.00  0.77           C  
ATOM   2499  CZ  PHE A 166      23.006   0.956 -11.878  1.00  0.77           C  
ATOM   2500  H   PHE A 166      22.515  -5.292 -14.189  1.00  0.77           H  
ATOM   2501  HA  PHE A 166      23.335  -3.707 -11.933  1.00  0.77           H  
ATOM   2502 1HB  PHE A 166      23.865  -2.969 -14.204  1.00  0.77           H  
ATOM   2503 2HB  PHE A 166      22.137  -2.752 -14.550  1.00  0.77           H  
ATOM   2504  HD1 PHE A 166      24.646  -1.966 -11.984  1.00  0.77           H  
ATOM   2505  HD2 PHE A 166      21.261  -0.766 -14.158  1.00  0.77           H  
ATOM   2506  HE1 PHE A 166      24.728   0.123 -10.861  1.00  0.77           H  
ATOM   2507  HE2 PHE A 166      21.290   1.473 -13.044  1.00  0.77           H  
ATOM   2508  HZ  PHE A 166      23.023   1.920 -11.375  1.00  0.77           H  
ATOM   2509  N   GLN A 167      20.123  -3.750 -12.667  1.00  0.79           N  
ATOM   2510  CA  GLN A 167      18.861  -3.427 -12.023  1.00  0.79           C  
ATOM   2511  C   GLN A 167      18.782  -4.123 -10.680  1.00  0.79           C  
ATOM   2512  O   GLN A 167      18.343  -3.524  -9.692  1.00  0.79           O  
ATOM   2513  CB  GLN A 167      17.701  -3.818 -12.916  1.00  0.79           C  
ATOM   2514  CG  GLN A 167      17.541  -2.903 -14.085  1.00  0.79           C  
ATOM   2515  CD  GLN A 167      16.615  -3.435 -15.108  1.00  0.79           C  
ATOM   2516  OE1 GLN A 167      16.920  -4.512 -15.684  1.00  0.79           O  
ATOM   2517  NE2 GLN A 167      15.500  -2.727 -15.349  1.00  0.79           N  
ATOM   2518  H   GLN A 167      20.145  -4.199 -13.585  1.00  0.79           H  
ATOM   2519  HA  GLN A 167      18.823  -2.351 -11.856  1.00  0.79           H  
ATOM   2520 1HB  GLN A 167      17.855  -4.838 -13.284  1.00  0.79           H  
ATOM   2521 2HB  GLN A 167      16.777  -3.811 -12.340  1.00  0.79           H  
ATOM   2522 1HG  GLN A 167      17.127  -1.953 -13.727  1.00  0.79           H  
ATOM   2523 2HG  GLN A 167      18.515  -2.736 -14.538  1.00  0.79           H  
ATOM   2524 1HE2 GLN A 167      14.842  -3.036 -16.032  1.00  0.79           H  
ATOM   2525 2HE2 GLN A 167      15.290  -1.855 -14.807  1.00  0.79           H  
ATOM   2526  N   LEU A 168      19.282  -5.356 -10.617  1.00  0.81           N  
ATOM   2527  CA  LEU A 168      19.315  -6.088  -9.367  1.00  0.81           C  
ATOM   2528  C   LEU A 168      20.225  -5.384  -8.340  1.00  0.81           C  
ATOM   2529  O   LEU A 168      19.868  -5.274  -7.168  1.00  0.81           O  
ATOM   2530  CB  LEU A 168      19.721  -7.520  -9.664  1.00  0.81           C  
ATOM   2531  CG  LEU A 168      18.642  -8.310 -10.421  1.00  0.81           C  
ATOM   2532  CD1 LEU A 168      19.186  -9.625 -10.853  1.00  0.81           C  
ATOM   2533  CD2 LEU A 168      17.443  -8.504  -9.505  1.00  0.81           C  
ATOM   2534  H   LEU A 168      19.627  -5.804 -11.469  1.00  0.81           H  
ATOM   2535  HA  LEU A 168      18.307  -6.112  -8.963  1.00  0.81           H  
ATOM   2536 1HB  LEU A 168      20.621  -7.513 -10.267  1.00  0.81           H  
ATOM   2537 2HB  LEU A 168      19.933  -8.032  -8.736  1.00  0.81           H  
ATOM   2538  HG  LEU A 168      18.340  -7.761 -11.314  1.00  0.81           H  
ATOM   2539 1HD1 LEU A 168      18.423 -10.170 -11.388  1.00  0.81           H  
ATOM   2540 2HD1 LEU A 168      20.036  -9.462 -11.510  1.00  0.81           H  
ATOM   2541 3HD1 LEU A 168      19.502 -10.187  -9.978  1.00  0.81           H  
ATOM   2542 1HD2 LEU A 168      16.683  -9.063 -10.029  1.00  0.81           H  
ATOM   2543 2HD2 LEU A 168      17.756  -9.053  -8.622  1.00  0.81           H  
ATOM   2544 3HD2 LEU A 168      17.042  -7.534  -9.206  1.00  0.81           H  
ATOM   2545  N   GLU A 169      21.353  -4.808  -8.776  1.00  0.82           N  
ATOM   2546  CA  GLU A 169      22.227  -4.055  -7.861  1.00  0.82           C  
ATOM   2547  C   GLU A 169      21.463  -2.906  -7.188  1.00  0.82           C  
ATOM   2548  O   GLU A 169      21.695  -2.586  -6.019  1.00  0.82           O  
ATOM   2549  CB  GLU A 169      23.450  -3.463  -8.589  1.00  0.82           C  
ATOM   2550  CG  GLU A 169      24.429  -2.718  -7.664  1.00  0.82           C  
ATOM   2551  CD  GLU A 169      25.658  -2.152  -8.368  1.00  0.82           C  
ATOM   2552  OE1 GLU A 169      25.806  -2.365  -9.544  1.00  0.82           O  
ATOM   2553  OE2 GLU A 169      26.437  -1.496  -7.715  1.00  0.82           O  
ATOM   2554  H   GLU A 169      21.638  -4.931  -9.748  1.00  0.82           H  
ATOM   2555  HA  GLU A 169      22.577  -4.734  -7.084  1.00  0.82           H  
ATOM   2556 1HB  GLU A 169      23.990  -4.259  -9.109  1.00  0.82           H  
ATOM   2557 2HB  GLU A 169      23.119  -2.751  -9.339  1.00  0.82           H  
ATOM   2558 1HG  GLU A 169      23.889  -1.902  -7.193  1.00  0.82           H  
ATOM   2559 2HG  GLU A 169      24.750  -3.399  -6.878  1.00  0.82           H  
ATOM   2560  N   THR A 170      20.546  -2.295  -7.941  1.00  0.84           N  
ATOM   2561  CA  THR A 170      19.762  -1.149  -7.486  1.00  0.84           C  
ATOM   2562  C   THR A 170      18.410  -1.545  -6.861  1.00  0.84           C  
ATOM   2563  O   THR A 170      17.565  -0.673  -6.621  1.00  0.84           O  
ATOM   2564  CB  THR A 170      19.450  -0.189  -8.644  1.00  0.84           C  
ATOM   2565  OG1 THR A 170      18.584  -0.839  -9.592  1.00  0.84           O  
ATOM   2566  CG2 THR A 170      20.726   0.210  -9.351  1.00  0.84           C  
ATOM   2567  H   THR A 170      20.435  -2.623  -8.906  1.00  0.84           H  
ATOM   2568  HA  THR A 170      20.343  -0.617  -6.733  1.00  0.84           H  
ATOM   2569  HB  THR A 170      18.973   0.705  -8.264  1.00  0.84           H  
ATOM   2570  HG1 THR A 170      18.689  -1.818  -9.546  1.00  0.84           H  
ATOM   2571 1HG2 THR A 170      20.490   0.892 -10.168  1.00  0.84           H  
ATOM   2572 2HG2 THR A 170      21.373   0.693  -8.656  1.00  0.84           H  
ATOM   2573 3HG2 THR A 170      21.220  -0.675  -9.746  1.00  0.84           H  
ATOM   2574  N   THR A 171      18.151  -2.847  -6.692  1.00  0.85           N  
ATOM   2575  CA  THR A 171      16.864  -3.300  -6.160  1.00  0.85           C  
ATOM   2576  C   THR A 171      16.987  -4.136  -4.883  1.00  0.85           C  
ATOM   2577  O   THR A 171      17.665  -5.165  -4.881  1.00  0.85           O  
ATOM   2578  CB  THR A 171      16.159  -4.189  -7.215  1.00  0.85           C  
ATOM   2579  OG1 THR A 171      15.953  -3.447  -8.425  1.00  0.85           O  
ATOM   2580  CG2 THR A 171      14.802  -4.716  -6.697  1.00  0.85           C  
ATOM   2581  H   THR A 171      18.860  -3.544  -6.916  1.00  0.85           H  
ATOM   2582  HA  THR A 171      16.254  -2.430  -5.934  1.00  0.85           H  
ATOM   2583  HB  THR A 171      16.798  -5.039  -7.440  1.00  0.85           H  
ATOM   2584  HG1 THR A 171      16.813  -3.369  -8.896  1.00  0.85           H  
ATOM   2585 1HG2 THR A 171      14.346  -5.336  -7.461  1.00  0.85           H  
ATOM   2586 2HG2 THR A 171      14.960  -5.304  -5.796  1.00  0.85           H  
ATOM   2587 3HG2 THR A 171      14.147  -3.904  -6.469  1.00  0.85           H  
ATOM   2588  N   ASP A 172      16.308  -3.740  -3.798  1.00  0.85           N  
ATOM   2589  CA  ASP A 172      16.306  -4.576  -2.600  1.00  0.85           C  
ATOM   2590  C   ASP A 172      14.974  -5.322  -2.521  1.00  0.85           C  
ATOM   2591  O   ASP A 172      14.922  -6.546  -2.354  1.00  0.85           O  
ATOM   2592  CB  ASP A 172      16.483  -3.753  -1.311  1.00  0.85           C  
ATOM   2593  CG  ASP A 172      17.849  -3.022  -1.139  1.00  0.85           C  
ATOM   2594  OD1 ASP A 172      18.896  -3.643  -1.240  1.00  0.85           O  
ATOM   2595  OD2 ASP A 172      17.815  -1.828  -0.881  1.00  0.85           O  
ATOM   2596  H   ASP A 172      15.752  -2.884  -3.793  1.00  0.85           H  
ATOM   2597  HA  ASP A 172      17.102  -5.312  -2.665  1.00  0.85           H  
ATOM   2598 1HB  ASP A 172      15.694  -2.998  -1.274  1.00  0.85           H  
ATOM   2599 2HB  ASP A 172      16.334  -4.406  -0.453  1.00  0.85           H  
ATOM   2600  N   GLN A 173      13.881  -4.599  -2.752  1.00  0.83           N  
ATOM   2601  CA  GLN A 173      12.549  -5.179  -2.594  1.00  0.83           C  
ATOM   2602  C   GLN A 173      12.013  -5.834  -3.855  1.00  0.83           C  
ATOM   2603  O   GLN A 173      10.950  -5.475  -4.362  1.00  0.83           O  
ATOM   2604  CB  GLN A 173      11.566  -4.100  -2.119  1.00  0.83           C  
ATOM   2605  CG  GLN A 173      11.901  -3.518  -0.737  1.00  0.83           C  
ATOM   2606  CD  GLN A 173      10.935  -2.414  -0.276  1.00  0.83           C  
ATOM   2607  OE1 GLN A 173      10.416  -1.623  -1.072  1.00  0.83           O  
ATOM   2608  NE2 GLN A 173      10.685  -2.367   1.029  1.00  0.83           N  
ATOM   2609  H   GLN A 173      13.976  -3.603  -2.957  1.00  0.83           H  
ATOM   2610  HA  GLN A 173      12.604  -5.948  -1.827  1.00  0.83           H  
ATOM   2611 1HB  GLN A 173      11.549  -3.280  -2.832  1.00  0.83           H  
ATOM   2612 2HB  GLN A 173      10.560  -4.519  -2.080  1.00  0.83           H  
ATOM   2613 1HG  GLN A 173      11.880  -4.322  -0.004  1.00  0.83           H  
ATOM   2614 2HG  GLN A 173      12.904  -3.084  -0.789  1.00  0.83           H  
ATOM   2615 1HE2 GLN A 173      10.062  -1.674   1.396  1.00  0.83           H  
ATOM   2616 2HE2 GLN A 173      11.118  -3.024   1.648  1.00  0.83           H  
ATOM   2617  N   LEU A 174      12.710  -6.848  -4.338  1.00  0.79           N  
ATOM   2618  CA  LEU A 174      12.208  -7.506  -5.534  1.00  0.79           C  
ATOM   2619  C   LEU A 174      11.184  -8.535  -5.148  1.00  0.79           C  
ATOM   2620  O   LEU A 174      11.490  -9.718  -5.006  1.00  0.79           O  
ATOM   2621  CB  LEU A 174      13.274  -8.219  -6.348  1.00  0.79           C  
ATOM   2622  CG  LEU A 174      12.733  -8.786  -7.673  1.00  0.79           C  
ATOM   2623  CD1 LEU A 174      12.275  -7.646  -8.559  1.00  0.79           C  
ATOM   2624  CD2 LEU A 174      13.775  -9.603  -8.336  1.00  0.79           C  
ATOM   2625  H   LEU A 174      13.568  -7.120  -3.858  1.00  0.79           H  
ATOM   2626  HA  LEU A 174      11.731  -6.763  -6.171  1.00  0.79           H  
ATOM   2627 1HB  LEU A 174      14.086  -7.541  -6.567  1.00  0.79           H  
ATOM   2628 2HB  LEU A 174      13.666  -9.052  -5.763  1.00  0.79           H  
ATOM   2629  HG  LEU A 174      11.866  -9.410  -7.468  1.00  0.79           H  
ATOM   2630 1HD1 LEU A 174      11.872  -8.044  -9.489  1.00  0.79           H  
ATOM   2631 2HD1 LEU A 174      11.503  -7.072  -8.047  1.00  0.79           H  
ATOM   2632 3HD1 LEU A 174      13.121  -7.004  -8.776  1.00  0.79           H  
ATOM   2633 1HD2 LEU A 174      13.379 -10.007  -9.259  1.00  0.79           H  
ATOM   2634 2HD2 LEU A 174      14.642  -8.986  -8.547  1.00  0.79           H  
ATOM   2635 3HD2 LEU A 174      14.054 -10.420  -7.673  1.00  0.79           H  
ATOM   2636  N   ASN A 175       9.951  -8.101  -5.027  1.00  0.74           N  
ATOM   2637  CA  ASN A 175       8.888  -8.973  -4.541  1.00  0.74           C  
ATOM   2638  C   ASN A 175       8.353  -9.902  -5.631  1.00  0.74           C  
ATOM   2639  O   ASN A 175       7.195  -9.808  -6.038  1.00  0.74           O  
ATOM   2640  CB  ASN A 175       7.763  -8.137  -3.989  1.00  0.74           C  
ATOM   2641  CG  ASN A 175       8.216  -7.264  -2.843  1.00  0.74           C  
ATOM   2642  OD1 ASN A 175       9.007  -7.679  -1.985  1.00  0.74           O  
ATOM   2643  ND2 ASN A 175       7.723  -6.050  -2.819  1.00  0.74           N  
ATOM   2644  H   ASN A 175       9.801  -7.104  -5.166  1.00  0.74           H  
ATOM   2645  HA  ASN A 175       9.291  -9.606  -3.747  1.00  0.74           H  
ATOM   2646 1HB  ASN A 175       7.358  -7.498  -4.778  1.00  0.74           H  
ATOM   2647 2HB  ASN A 175       6.960  -8.786  -3.645  1.00  0.74           H  
ATOM   2648 1HD2 ASN A 175       7.981  -5.418  -2.090  1.00  0.74           H  
ATOM   2649 2HD2 ASN A 175       7.080  -5.752  -3.534  1.00  0.74           H  
ATOM   2650  N   ALA A 176       9.226 -10.775  -6.120  1.00  0.70           N  
ATOM   2651  CA  ALA A 176       8.898 -11.738  -7.162  1.00  0.70           C  
ATOM   2652  C   ALA A 176       8.181 -12.929  -6.572  1.00  0.70           C  
ATOM   2653  O   ALA A 176       8.347 -13.250  -5.400  1.00  0.70           O  
ATOM   2654  CB  ALA A 176      10.143 -12.203  -7.905  1.00  0.70           C  
ATOM   2655  H   ALA A 176      10.161 -10.755  -5.718  1.00  0.70           H  
ATOM   2656  HA  ALA A 176       8.231 -11.265  -7.858  1.00  0.70           H  
ATOM   2657 1HB  ALA A 176       9.856 -12.910  -8.691  1.00  0.70           H  
ATOM   2658 2HB  ALA A 176      10.642 -11.348  -8.355  1.00  0.70           H  
ATOM   2659 3HB  ALA A 176      10.822 -12.693  -7.209  1.00  0.70           H  
ATOM   2660  N   GLU A 177       7.382 -13.601  -7.376  1.00  0.66           N  
ATOM   2661  CA  GLU A 177       6.818 -14.854  -6.920  1.00  0.66           C  
ATOM   2662  C   GLU A 177       7.874 -15.913  -7.182  1.00  0.66           C  
ATOM   2663  O   GLU A 177       8.281 -16.666  -6.287  1.00  0.66           O  
ATOM   2664  CB  GLU A 177       5.542 -15.223  -7.689  1.00  0.66           C  
ATOM   2665  CG  GLU A 177       4.819 -16.458  -7.147  1.00  0.66           C  
ATOM   2666  CD  GLU A 177       3.576 -16.842  -7.905  1.00  0.66           C  
ATOM   2667  OE1 GLU A 177       3.403 -16.390  -9.008  1.00  0.66           O  
ATOM   2668  OE2 GLU A 177       2.791 -17.585  -7.362  1.00  0.66           O  
ATOM   2669  H   GLU A 177       7.242 -13.285  -8.325  1.00  0.66           H  
ATOM   2670  HA  GLU A 177       6.613 -14.802  -5.851  1.00  0.66           H  
ATOM   2671 1HB  GLU A 177       4.847 -14.387  -7.651  1.00  0.66           H  
ATOM   2672 2HB  GLU A 177       5.781 -15.399  -8.740  1.00  0.66           H  
ATOM   2673 1HG  GLU A 177       5.502 -17.304  -7.108  1.00  0.66           H  
ATOM   2674 2HG  GLU A 177       4.523 -16.229  -6.144  1.00  0.66           H  
ATOM   2675  N   VAL A 178       8.341 -15.912  -8.427  1.00  0.63           N  
ATOM   2676  CA  VAL A 178       9.296 -16.893  -8.902  1.00  0.63           C  
ATOM   2677  C   VAL A 178      10.494 -16.208  -9.525  1.00  0.63           C  
ATOM   2678  O   VAL A 178      10.334 -15.221 -10.247  1.00  0.63           O  
ATOM   2679  CB  VAL A 178       8.654 -17.849  -9.927  1.00  0.63           C  
ATOM   2680  CG1 VAL A 178       9.656 -18.834 -10.399  1.00  0.63           C  
ATOM   2681  CG2 VAL A 178       7.493 -18.566  -9.291  1.00  0.63           C  
ATOM   2682  H   VAL A 178       7.993 -15.201  -9.072  1.00  0.63           H  
ATOM   2683  HA  VAL A 178       9.632 -17.481  -8.055  1.00  0.63           H  
ATOM   2684  HB  VAL A 178       8.311 -17.283 -10.789  1.00  0.63           H  
ATOM   2685 1HG1 VAL A 178       9.190 -19.491 -11.123  1.00  0.63           H  
ATOM   2686 2HG1 VAL A 178      10.478 -18.315 -10.858  1.00  0.63           H  
ATOM   2687 3HG1 VAL A 178      10.023 -19.420  -9.553  1.00  0.63           H  
ATOM   2688 1HG2 VAL A 178       7.048 -19.243 -10.001  1.00  0.63           H  
ATOM   2689 2HG2 VAL A 178       7.828 -19.121  -8.449  1.00  0.63           H  
ATOM   2690 3HG2 VAL A 178       6.757 -17.851  -8.974  1.00  0.63           H  
ATOM   2691  N   ALA A 179      11.682 -16.696  -9.213  1.00  0.63           N  
ATOM   2692  CA  ALA A 179      12.877 -16.120  -9.804  1.00  0.63           C  
ATOM   2693  C   ALA A 179      13.787 -17.167 -10.379  1.00  0.63           C  
ATOM   2694  O   ALA A 179      13.835 -18.285  -9.870  1.00  0.63           O  
ATOM   2695  CB  ALA A 179      13.659 -15.360  -8.780  1.00  0.63           C  
ATOM   2696  H   ALA A 179      11.736 -17.480  -8.558  1.00  0.63           H  
ATOM   2697  HA  ALA A 179      12.573 -15.454 -10.600  1.00  0.63           H  
ATOM   2698 1HB  ALA A 179      14.524 -14.944  -9.257  1.00  0.63           H  
ATOM   2699 2HB  ALA A 179      13.047 -14.559  -8.362  1.00  0.63           H  
ATOM   2700 3HB  ALA A 179      13.968 -16.030  -7.987  1.00  0.63           H  
ATOM   2701  N   THR A 180      14.544 -16.772 -11.398  1.00  0.64           N  
ATOM   2702  CA  THR A 180      15.567 -17.641 -11.953  1.00  0.64           C  
ATOM   2703  C   THR A 180      16.788 -16.910 -12.407  1.00  0.64           C  
ATOM   2704  O   THR A 180      16.713 -15.764 -12.860  1.00  0.64           O  
ATOM   2705  CB  THR A 180      15.115 -18.400 -13.211  1.00  0.64           C  
ATOM   2706  OG1 THR A 180      16.123 -19.342 -13.583  1.00  0.64           O  
ATOM   2707  CG2 THR A 180      14.932 -17.468 -14.323  1.00  0.64           C  
ATOM   2708  H   THR A 180      14.377 -15.845 -11.792  1.00  0.64           H  
ATOM   2709  HA  THR A 180      15.866 -18.339 -11.183  1.00  0.64           H  
ATOM   2710  HB  THR A 180      14.248 -18.906 -13.017  1.00  0.64           H  
ATOM   2711  HG1 THR A 180      16.323 -19.909 -12.816  1.00  0.64           H  
ATOM   2712 1HG2 THR A 180      14.644 -18.011 -15.208  1.00  0.64           H  
ATOM   2713 2HG2 THR A 180      14.161 -16.767 -14.048  1.00  0.64           H  
ATOM   2714 3HG2 THR A 180      15.870 -16.947 -14.512  1.00  0.64           H  
ATOM   2715  N   VAL A 181      17.884 -17.637 -12.345  1.00  0.68           N  
ATOM   2716  CA  VAL A 181      19.140 -17.195 -12.911  1.00  0.68           C  
ATOM   2717  C   VAL A 181      19.599 -18.270 -13.886  1.00  0.68           C  
ATOM   2718  O   VAL A 181      19.800 -19.432 -13.520  1.00  0.68           O  
ATOM   2719  CB  VAL A 181      20.194 -16.939 -11.828  1.00  0.68           C  
ATOM   2720  CG1 VAL A 181      21.471 -16.516 -12.435  1.00  0.68           C  
ATOM   2721  CG2 VAL A 181      19.756 -15.853 -10.903  1.00  0.68           C  
ATOM   2722  H   VAL A 181      17.787 -18.570 -11.940  1.00  0.68           H  
ATOM   2723  HA  VAL A 181      18.981 -16.270 -13.462  1.00  0.68           H  
ATOM   2724  HB  VAL A 181      20.360 -17.864 -11.279  1.00  0.68           H  
ATOM   2725 1HG1 VAL A 181      22.169 -16.354 -11.630  1.00  0.68           H  
ATOM   2726 2HG1 VAL A 181      21.843 -17.286 -13.107  1.00  0.68           H  
ATOM   2727 3HG1 VAL A 181      21.328 -15.594 -12.991  1.00  0.68           H  
ATOM   2728 1HG2 VAL A 181      20.510 -15.692 -10.133  1.00  0.68           H  
ATOM   2729 2HG2 VAL A 181      19.632 -14.985 -11.428  1.00  0.68           H  
ATOM   2730 3HG2 VAL A 181      18.828 -16.109 -10.456  1.00  0.68           H  
ATOM   2731  N   LEU A 182      19.761 -17.862 -15.122  1.00  0.74           N  
ATOM   2732  CA  LEU A 182      20.130 -18.728 -16.215  1.00  0.74           C  
ATOM   2733  C   LEU A 182      21.651 -18.702 -16.288  1.00  0.74           C  
ATOM   2734  O   LEU A 182      22.274 -17.995 -15.500  1.00  0.74           O  
ATOM   2735  CB  LEU A 182      19.442 -18.199 -17.475  1.00  0.74           C  
ATOM   2736  CG  LEU A 182      17.891 -18.030 -17.307  1.00  0.74           C  
ATOM   2737  CD1 LEU A 182      17.328 -17.409 -18.508  1.00  0.74           C  
ATOM   2738  CD2 LEU A 182      17.238 -19.345 -17.049  1.00  0.74           C  
ATOM   2739  H   LEU A 182      19.555 -16.888 -15.337  1.00  0.74           H  
ATOM   2740  HA  LEU A 182      19.796 -19.743 -16.006  1.00  0.74           H  
ATOM   2741 1HB  LEU A 182      19.856 -17.238 -17.746  1.00  0.74           H  
ATOM   2742 2HB  LEU A 182      19.618 -18.893 -18.292  1.00  0.74           H  
ATOM   2743  HG  LEU A 182      17.695 -17.372 -16.467  1.00  0.74           H  
ATOM   2744 1HD1 LEU A 182      16.270 -17.275 -18.376  1.00  0.74           H  
ATOM   2745 2HD1 LEU A 182      17.805 -16.447 -18.663  1.00  0.74           H  
ATOM   2746 3HD1 LEU A 182      17.497 -18.043 -19.346  1.00  0.74           H  
ATOM   2747 1HD2 LEU A 182      16.168 -19.192 -16.924  1.00  0.74           H  
ATOM   2748 2HD2 LEU A 182      17.418 -20.015 -17.891  1.00  0.74           H  
ATOM   2749 3HD2 LEU A 182      17.651 -19.774 -16.135  1.00  0.74           H  
ATOM   2750  N   ASN A 183      22.254 -19.481 -17.183  1.00  0.81           N  
ATOM   2751  CA  ASN A 183      23.722 -19.555 -17.250  1.00  0.81           C  
ATOM   2752  C   ASN A 183      24.412 -18.197 -17.170  1.00  0.81           C  
ATOM   2753  O   ASN A 183      23.988 -17.219 -17.815  1.00  0.81           O  
ATOM   2754  CB  ASN A 183      24.177 -20.247 -18.516  1.00  0.81           C  
ATOM   2755  CG  ASN A 183      23.978 -21.734 -18.502  1.00  0.81           C  
ATOM   2756  OD1 ASN A 183      23.885 -22.357 -17.444  1.00  0.81           O  
ATOM   2757  ND2 ASN A 183      23.919 -22.319 -19.670  1.00  0.81           N  
ATOM   2758  H   ASN A 183      21.700 -20.041 -17.813  1.00  0.81           H  
ATOM   2759  HA  ASN A 183      24.072 -20.135 -16.392  1.00  0.81           H  
ATOM   2760 1HB  ASN A 183      23.643 -19.829 -19.369  1.00  0.81           H  
ATOM   2761 2HB  ASN A 183      25.239 -20.040 -18.667  1.00  0.81           H  
ATOM   2762 1HD2 ASN A 183      23.794 -23.311 -19.726  1.00  0.81           H  
ATOM   2763 2HD2 ASN A 183      24.005 -21.778 -20.505  1.00  0.81           H  
ATOM   2764  N   ILE A 184      25.500 -18.157 -16.380  1.00  0.89           N  
ATOM   2765  CA  ILE A 184      26.276 -16.942 -16.151  1.00  0.89           C  
ATOM   2766  C   ILE A 184      27.650 -17.005 -16.833  1.00  0.89           C  
ATOM   2767  O   ILE A 184      28.309 -18.043 -16.854  1.00  0.89           O  
ATOM   2768  CB  ILE A 184      26.442 -16.663 -14.648  1.00  0.89           C  
ATOM   2769  CG1 ILE A 184      25.098 -16.540 -13.998  1.00  0.89           C  
ATOM   2770  CG2 ILE A 184      27.167 -15.328 -14.473  1.00  0.89           C  
ATOM   2771  CD1 ILE A 184      25.209 -16.497 -12.509  1.00  0.89           C  
ATOM   2772  H   ILE A 184      25.803 -19.006 -15.875  1.00  0.89           H  
ATOM   2773  HA  ILE A 184      25.730 -16.103 -16.582  1.00  0.89           H  
ATOM   2774  HB  ILE A 184      26.990 -17.475 -14.157  1.00  0.89           H  
ATOM   2775 1HG1 ILE A 184      24.605 -15.655 -14.363  1.00  0.89           H  
ATOM   2776 2HG1 ILE A 184      24.487 -17.403 -14.263  1.00  0.89           H  
ATOM   2777 1HG2 ILE A 184      27.248 -15.085 -13.438  1.00  0.89           H  
ATOM   2778 2HG2 ILE A 184      28.161 -15.373 -14.905  1.00  0.89           H  
ATOM   2779 3HG2 ILE A 184      26.603 -14.564 -14.958  1.00  0.89           H  
ATOM   2780 1HD1 ILE A 184      24.256 -16.419 -12.066  1.00  0.89           H  
ATOM   2781 2HD1 ILE A 184      25.687 -17.413 -12.168  1.00  0.89           H  
ATOM   2782 3HD1 ILE A 184      25.805 -15.640 -12.212  1.00  0.89           H  
ATOM   2783  N   SER A 185      28.042 -15.903 -17.447  1.00  0.99           N  
ATOM   2784  CA  SER A 185      29.298 -15.781 -18.173  1.00  0.99           C  
ATOM   2785  C   SER A 185      29.955 -14.433 -17.909  1.00  0.99           C  
ATOM   2786  O   SER A 185      29.297 -13.513 -17.435  1.00  0.99           O  
ATOM   2787  CB  SER A 185      28.979 -15.933 -19.625  1.00  0.99           C  
ATOM   2788  OG  SER A 185      28.028 -14.969 -19.961  1.00  0.99           O  
ATOM   2789  H   SER A 185      27.439 -15.095 -17.404  1.00  0.99           H  
ATOM   2790  HA  SER A 185      29.979 -16.572 -17.851  1.00  0.99           H  
ATOM   2791 1HB  SER A 185      29.884 -15.777 -20.216  1.00  0.99           H  
ATOM   2792 2HB  SER A 185      28.600 -16.930 -19.839  1.00  0.99           H  
ATOM   2793  HG  SER A 185      28.113 -14.788 -20.910  1.00  0.99           H  
ATOM   2794  N   GLU A 186      31.253 -14.313 -18.207  1.00  1.09           N  
ATOM   2795  CA  GLU A 186      31.974 -13.054 -17.991  1.00  1.09           C  
ATOM   2796  C   GLU A 186      31.309 -11.887 -18.714  1.00  1.09           C  
ATOM   2797  O   GLU A 186      30.827 -10.958 -18.068  1.00  1.09           O  
ATOM   2798  CB  GLU A 186      33.409 -13.233 -18.467  1.00  1.09           C  
ATOM   2799  CG  GLU A 186      34.206 -14.175 -17.608  1.00  1.09           C  
ATOM   2800  CD  GLU A 186      33.958 -15.632 -17.924  1.00  1.09           C  
ATOM   2801  OE1 GLU A 186      33.222 -15.907 -18.844  1.00  1.09           O  
ATOM   2802  OE2 GLU A 186      34.499 -16.467 -17.242  1.00  1.09           O  
ATOM   2803  H   GLU A 186      31.742 -15.106 -18.593  1.00  1.09           H  
ATOM   2804  HA  GLU A 186      31.979 -12.834 -16.922  1.00  1.09           H  
ATOM   2805 1HB  GLU A 186      33.405 -13.641 -19.477  1.00  1.09           H  
ATOM   2806 2HB  GLU A 186      33.904 -12.279 -18.511  1.00  1.09           H  
ATOM   2807 1HG  GLU A 186      35.265 -13.953 -17.715  1.00  1.09           H  
ATOM   2808 2HG  GLU A 186      33.922 -13.986 -16.583  1.00  1.09           H  
ATOM   2809  N   ASP A 187      31.233 -11.958 -20.041  1.00  1.20           N  
ATOM   2810  CA  ASP A 187      30.381 -11.055 -20.812  1.00  1.20           C  
ATOM   2811  C   ASP A 187      30.298  -9.606 -20.275  1.00  1.20           C  
ATOM   2812  O   ASP A 187      31.194  -8.794 -20.508  1.00  1.20           O  
ATOM   2813  CB  ASP A 187      29.027 -11.711 -21.045  1.00  1.20           C  
ATOM   2814  CG  ASP A 187      29.183 -12.971 -22.003  1.00  1.20           C  
ATOM   2815  OD1 ASP A 187      30.249 -13.184 -22.578  1.00  1.20           O  
ATOM   2816  OD2 ASP A 187      28.232 -13.684 -22.173  1.00  1.20           O  
ATOM   2817  H   ASP A 187      31.710 -12.713 -20.510  1.00  1.20           H  
ATOM   2818  HA  ASP A 187      30.826 -10.979 -21.804  1.00  1.20           H  
ATOM   2819 1HB  ASP A 187      28.604 -12.043 -20.090  1.00  1.20           H  
ATOM   2820 2HB  ASP A 187      28.337 -10.994 -21.500  1.00  1.20           H  
ATOM   2821  N   HIS A 188      29.181  -9.289 -19.593  1.00  1.30           N  
ATOM   2822  CA  HIS A 188      28.831  -7.950 -19.084  1.00  1.30           C  
ATOM   2823  C   HIS A 188      29.355  -7.625 -17.673  1.00  1.30           C  
ATOM   2824  O   HIS A 188      28.809  -6.775 -16.970  1.00  1.30           O  
ATOM   2825  CB  HIS A 188      27.313  -7.784 -19.059  1.00  1.30           C  
ATOM   2826  CG  HIS A 188      26.665  -7.760 -20.403  1.00  1.30           C  
ATOM   2827  ND1 HIS A 188      26.689  -6.649 -21.214  1.00  1.30           N  
ATOM   2828  CD2 HIS A 188      25.971  -8.707 -21.081  1.00  1.30           C  
ATOM   2829  CE1 HIS A 188      26.028  -6.904 -22.328  1.00  1.30           C  
ATOM   2830  NE2 HIS A 188      25.579  -8.144 -22.273  1.00  1.30           N  
ATOM   2831  H   HIS A 188      28.529 -10.039 -19.414  1.00  1.30           H  
ATOM   2832  HA  HIS A 188      29.243  -7.199 -19.758  1.00  1.30           H  
ATOM   2833 1HB  HIS A 188      26.880  -8.589 -18.493  1.00  1.30           H  
ATOM   2834 2HB  HIS A 188      27.067  -6.854 -18.547  1.00  1.30           H  
ATOM   2835  HD1 HIS A 188      27.121  -5.770 -20.995  1.00  1.30           H  
ATOM   2836  HD2 HIS A 188      25.698  -9.736 -20.845  1.00  1.30           H  
ATOM   2837  HE1 HIS A 188      25.928  -6.144 -23.101  1.00  1.30           H  
ATOM   2838  N   MET A 189      30.425  -8.293 -17.270  1.00  1.40           N  
ATOM   2839  CA  MET A 189      31.129  -8.036 -16.010  1.00  1.40           C  
ATOM   2840  C   MET A 189      31.856  -6.680 -15.955  1.00  1.40           C  
ATOM   2841  O   MET A 189      32.395  -6.320 -14.915  1.00  1.40           O  
ATOM   2842  CB  MET A 189      32.167  -9.113 -15.756  1.00  1.40           C  
ATOM   2843  CG  MET A 189      33.334  -9.052 -16.710  1.00  1.40           C  
ATOM   2844  SD  MET A 189      34.519 -10.335 -16.409  1.00  1.40           S  
ATOM   2845  CE  MET A 189      35.685 -10.036 -17.715  1.00  1.40           C  
ATOM   2846  H   MET A 189      30.762  -9.049 -17.867  1.00  1.40           H  
ATOM   2847  HA  MET A 189      30.398  -8.049 -15.206  1.00  1.40           H  
ATOM   2848 1HB  MET A 189      32.550  -9.019 -14.742  1.00  1.40           H  
ATOM   2849 2HB  MET A 189      31.703 -10.098 -15.847  1.00  1.40           H  
ATOM   2850 1HG  MET A 189      32.960  -9.151 -17.736  1.00  1.40           H  
ATOM   2851 2HG  MET A 189      33.833  -8.088 -16.624  1.00  1.40           H  
ATOM   2852 1HE  MET A 189      36.487 -10.772 -17.656  1.00  1.40           H  
ATOM   2853 2HE  MET A 189      35.181 -10.120 -18.679  1.00  1.40           H  
ATOM   2854 3HE  MET A 189      36.100  -9.034 -17.612  1.00  1.40           H  
ATOM   2855  N   ASP A 190      31.915  -5.953 -17.068  1.00  1.46           N  
ATOM   2856  CA  ASP A 190      32.621  -4.668 -17.180  1.00  1.46           C  
ATOM   2857  C   ASP A 190      32.345  -3.664 -16.046  1.00  1.46           C  
ATOM   2858  O   ASP A 190      33.261  -3.011 -15.549  1.00  1.46           O  
ATOM   2859  CB  ASP A 190      32.289  -4.047 -18.539  1.00  1.46           C  
ATOM   2860  CG  ASP A 190      30.774  -3.873 -18.781  1.00  1.46           C  
ATOM   2861  OD1 ASP A 190      29.993  -4.178 -17.896  1.00  1.46           O  
ATOM   2862  OD2 ASP A 190      30.415  -3.463 -19.860  1.00  1.46           O  
ATOM   2863  H   ASP A 190      31.449  -6.319 -17.884  1.00  1.46           H  
ATOM   2864  HA  ASP A 190      33.690  -4.882 -17.166  1.00  1.46           H  
ATOM   2865 1HB  ASP A 190      32.768  -3.071 -18.617  1.00  1.46           H  
ATOM   2866 2HB  ASP A 190      32.695  -4.677 -19.329  1.00  1.46           H  
ATOM   2867  N   ARG A 191      31.098  -3.576 -15.612  1.00  1.49           N  
ATOM   2868  CA  ARG A 191      30.684  -2.653 -14.547  1.00  1.49           C  
ATOM   2869  C   ARG A 191      30.961  -3.168 -13.126  1.00  1.49           C  
ATOM   2870  O   ARG A 191      30.583  -2.516 -12.150  1.00  1.49           O  
ATOM   2871  CB  ARG A 191      29.189  -2.346 -14.634  1.00  1.49           C  
ATOM   2872  CG  ARG A 191      28.745  -1.561 -15.860  1.00  1.49           C  
ATOM   2873  CD  ARG A 191      27.266  -1.268 -15.841  1.00  1.49           C  
ATOM   2874  NE  ARG A 191      26.852  -0.528 -17.033  1.00  1.49           N  
ATOM   2875  CZ  ARG A 191      25.597  -0.081 -17.291  1.00  1.49           C  
ATOM   2876  NH1 ARG A 191      24.622  -0.292 -16.429  1.00  1.49           N  
ATOM   2877  NH2 ARG A 191      25.370   0.562 -18.424  1.00  1.49           N  
ATOM   2878  H   ARG A 191      30.410  -4.127 -16.128  1.00  1.49           H  
ATOM   2879  HA  ARG A 191      31.234  -1.723 -14.683  1.00  1.49           H  
ATOM   2880 1HB  ARG A 191      28.640  -3.286 -14.638  1.00  1.49           H  
ATOM   2881 2HB  ARG A 191      28.881  -1.790 -13.751  1.00  1.49           H  
ATOM   2882 1HG  ARG A 191      29.286  -0.617 -15.906  1.00  1.49           H  
ATOM   2883 2HG  ARG A 191      28.966  -2.148 -16.757  1.00  1.49           H  
ATOM   2884 1HD  ARG A 191      26.710  -2.206 -15.811  1.00  1.49           H  
ATOM   2885 2HD  ARG A 191      27.019  -0.670 -14.963  1.00  1.49           H  
ATOM   2886  HE  ARG A 191      27.564  -0.348 -17.731  1.00  1.49           H  
ATOM   2887 1HH1 ARG A 191      24.817  -0.793 -15.576  1.00  1.49           H  
ATOM   2888 2HH1 ARG A 191      23.657   0.044 -16.618  1.00  1.49           H  
ATOM   2889 1HH2 ARG A 191      26.126   0.714 -19.077  1.00  1.49           H  
ATOM   2890 2HH2 ARG A 191      24.447   0.897 -18.652  1.00  1.49           H  
ATOM   2891  N   TYR A 192      31.586  -4.340 -13.003  1.00  1.47           N  
ATOM   2892  CA  TYR A 192      31.846  -4.964 -11.711  1.00  1.47           C  
ATOM   2893  C   TYR A 192      33.327  -5.103 -11.361  1.00  1.47           C  
ATOM   2894  O   TYR A 192      34.197  -5.157 -12.226  1.00  1.47           O  
ATOM   2895  CB  TYR A 192      31.168  -6.321 -11.692  1.00  1.47           C  
ATOM   2896  CG  TYR A 192      29.707  -6.187 -11.762  1.00  1.47           C  
ATOM   2897  CD1 TYR A 192      29.096  -6.036 -12.986  1.00  1.47           C  
ATOM   2898  CD2 TYR A 192      28.965  -6.192 -10.605  1.00  1.47           C  
ATOM   2899  CE1 TYR A 192      27.739  -5.891 -13.048  1.00  1.47           C  
ATOM   2900  CE2 TYR A 192      27.613  -6.051 -10.665  1.00  1.47           C  
ATOM   2901  CZ  TYR A 192      27.003  -5.903 -11.879  1.00  1.47           C  
ATOM   2902  OH  TYR A 192      25.671  -5.765 -11.942  1.00  1.47           O  
ATOM   2903  H   TYR A 192      31.890  -4.838 -13.839  1.00  1.47           H  
ATOM   2904  HA  TYR A 192      31.391  -4.345 -10.939  1.00  1.47           H  
ATOM   2905 1HB  TYR A 192      31.502  -6.920 -12.544  1.00  1.47           H  
ATOM   2906 2HB  TYR A 192      31.424  -6.857 -10.796  1.00  1.47           H  
ATOM   2907  HD1 TYR A 192      29.689  -6.027 -13.903  1.00  1.47           H  
ATOM   2908  HD2 TYR A 192      29.455  -6.306  -9.646  1.00  1.47           H  
ATOM   2909  HE1 TYR A 192      27.248  -5.770 -14.016  1.00  1.47           H  
ATOM   2910  HE2 TYR A 192      27.022  -6.053  -9.750  1.00  1.47           H  
ATOM   2911  HH  TYR A 192      25.377  -6.059 -12.812  1.00  1.47           H  
ATOM   2912  N   SER A 193      33.604  -5.191 -10.059  1.00  1.42           N  
ATOM   2913  CA  SER A 193      34.964  -5.353  -9.536  1.00  1.42           C  
ATOM   2914  C   SER A 193      35.556  -6.756  -9.733  1.00  1.42           C  
ATOM   2915  O   SER A 193      36.746  -6.974  -9.502  1.00  1.42           O  
ATOM   2916  CB  SER A 193      34.977  -5.015  -8.065  1.00  1.42           C  
ATOM   2917  OG  SER A 193      34.241  -5.959  -7.338  1.00  1.42           O  
ATOM   2918  H   SER A 193      32.841  -5.131  -9.400  1.00  1.42           H  
ATOM   2919  HA  SER A 193      35.608  -4.644 -10.059  1.00  1.42           H  
ATOM   2920 1HB  SER A 193      36.006  -4.998  -7.707  1.00  1.42           H  
ATOM   2921 2HB  SER A 193      34.558  -4.022  -7.912  1.00  1.42           H  
ATOM   2922  HG  SER A 193      34.622  -6.815  -7.564  1.00  1.42           H  
ATOM   2923  N   GLY A 194      34.721  -7.710 -10.129  1.00  1.34           N  
ATOM   2924  CA  GLY A 194      35.164  -9.083 -10.346  1.00  1.34           C  
ATOM   2925  C   GLY A 194      33.989 -10.011 -10.611  1.00  1.34           C  
ATOM   2926  O   GLY A 194      32.832  -9.673 -10.331  1.00  1.34           O  
ATOM   2927  H   GLY A 194      33.762  -7.459 -10.308  1.00  1.34           H  
ATOM   2928 1HA  GLY A 194      35.849  -9.110 -11.194  1.00  1.34           H  
ATOM   2929 2HA  GLY A 194      35.718  -9.429  -9.475  1.00  1.34           H  
ATOM   2930  N   LEU A 195      34.288 -11.224 -11.082  1.00  1.26           N  
ATOM   2931  CA  LEU A 195      33.211 -12.157 -11.373  1.00  1.26           C  
ATOM   2932  C   LEU A 195      32.259 -12.419 -10.197  1.00  1.26           C  
ATOM   2933  O   LEU A 195      31.050 -12.405 -10.422  1.00  1.26           O  
ATOM   2934  CB  LEU A 195      33.772 -13.506 -11.865  1.00  1.26           C  
ATOM   2935  CG  LEU A 195      33.966 -13.662 -13.358  1.00  1.26           C  
ATOM   2936  CD1 LEU A 195      34.949 -12.634 -13.834  1.00  1.26           C  
ATOM   2937  CD2 LEU A 195      34.460 -15.071 -13.643  1.00  1.26           C  
ATOM   2938  H   LEU A 195      35.249 -11.472 -11.275  1.00  1.26           H  
ATOM   2939  HA  LEU A 195      32.623 -11.733 -12.187  1.00  1.26           H  
ATOM   2940 1HB  LEU A 195      34.758 -13.651 -11.445  1.00  1.26           H  
ATOM   2941 2HB  LEU A 195      33.132 -14.308 -11.513  1.00  1.26           H  
ATOM   2942  HG  LEU A 195      33.023 -13.496 -13.878  1.00  1.26           H  
ATOM   2943 1HD1 LEU A 195      35.097 -12.751 -14.903  1.00  1.26           H  
ATOM   2944 2HD1 LEU A 195      34.567 -11.638 -13.620  1.00  1.26           H  
ATOM   2945 3HD1 LEU A 195      35.901 -12.778 -13.326  1.00  1.26           H  
ATOM   2946 1HD2 LEU A 195      34.609 -15.204 -14.712  1.00  1.26           H  
ATOM   2947 2HD2 LEU A 195      35.405 -15.233 -13.128  1.00  1.26           H  
ATOM   2948 3HD2 LEU A 195      33.723 -15.796 -13.291  1.00  1.26           H  
ATOM   2949  N   PRO A 196      32.714 -12.610  -8.935  1.00  1.17           N  
ATOM   2950  CA  PRO A 196      31.843 -12.821  -7.795  1.00  1.17           C  
ATOM   2951  C   PRO A 196      30.877 -11.669  -7.552  1.00  1.17           C  
ATOM   2952  O   PRO A 196      29.806 -11.872  -6.991  1.00  1.17           O  
ATOM   2953  CB  PRO A 196      32.834 -12.955  -6.634  1.00  1.17           C  
ATOM   2954  CG  PRO A 196      34.119 -13.419  -7.272  1.00  1.17           C  
ATOM   2955  CD  PRO A 196      34.158 -12.710  -8.599  1.00  1.17           C  
ATOM   2956  HA  PRO A 196      31.290 -13.761  -7.937  1.00  1.17           H  
ATOM   2957 1HB  PRO A 196      32.938 -11.987  -6.123  1.00  1.17           H  
ATOM   2958 2HB  PRO A 196      32.445 -13.667  -5.889  1.00  1.17           H  
ATOM   2959 1HG  PRO A 196      34.977 -13.163  -6.629  1.00  1.17           H  
ATOM   2960 2HG  PRO A 196      34.117 -14.512  -7.377  1.00  1.17           H  
ATOM   2961 1HD  PRO A 196      34.601 -11.722  -8.448  1.00  1.17           H  
ATOM   2962 2HD  PRO A 196      34.713 -13.320  -9.290  1.00  1.17           H  
ATOM   2963  N   ALA A 197      31.208 -10.459  -8.006  1.00  1.09           N  
ATOM   2964  CA  ALA A 197      30.312  -9.338  -7.783  1.00  1.09           C  
ATOM   2965  C   ALA A 197      29.191  -9.415  -8.802  1.00  1.09           C  
ATOM   2966  O   ALA A 197      28.024  -9.148  -8.507  1.00  1.09           O  
ATOM   2967  CB  ALA A 197      31.080  -8.034  -7.877  1.00  1.09           C  
ATOM   2968  H   ALA A 197      32.061 -10.295  -8.531  1.00  1.09           H  
ATOM   2969  HA  ALA A 197      29.877  -9.427  -6.788  1.00  1.09           H  
ATOM   2970 1HB  ALA A 197      30.406  -7.202  -7.703  1.00  1.09           H  
ATOM   2971 2HB  ALA A 197      31.872  -8.022  -7.128  1.00  1.09           H  
ATOM   2972 3HB  ALA A 197      31.518  -7.954  -8.857  1.00  1.09           H  
ATOM   2973  N   TYR A 198      29.562  -9.828 -10.010  1.00  1.03           N  
ATOM   2974  CA  TYR A 198      28.618  -9.991 -11.108  1.00  1.03           C  
ATOM   2975  C   TYR A 198      27.601 -11.078 -10.736  1.00  1.03           C  
ATOM   2976  O   TYR A 198      26.382 -10.896 -10.877  1.00  1.03           O  
ATOM   2977  CB  TYR A 198      29.391 -10.291 -12.404  1.00  1.03           C  
ATOM   2978  CG  TYR A 198      28.564 -10.447 -13.651  1.00  1.03           C  
ATOM   2979  CD1 TYR A 198      27.990  -9.333 -14.201  1.00  1.03           C  
ATOM   2980  CD2 TYR A 198      28.421 -11.676 -14.275  1.00  1.03           C  
ATOM   2981  CE1 TYR A 198      27.241  -9.403 -15.335  1.00  1.03           C  
ATOM   2982  CE2 TYR A 198      27.671 -11.758 -15.433  1.00  1.03           C  
ATOM   2983  CZ  TYR A 198      27.068 -10.621 -15.959  1.00  1.03           C  
ATOM   2984  OH  TYR A 198      26.253 -10.705 -17.085  1.00  1.03           O  
ATOM   2985  H   TYR A 198      30.553 -10.021 -10.171  1.00  1.03           H  
ATOM   2986  HA  TYR A 198      28.072  -9.058 -11.241  1.00  1.03           H  
ATOM   2987 1HB  TYR A 198      30.116  -9.491 -12.577  1.00  1.03           H  
ATOM   2988 2HB  TYR A 198      29.957 -11.204 -12.276  1.00  1.03           H  
ATOM   2989  HD1 TYR A 198      28.123  -8.404 -13.719  1.00  1.03           H  
ATOM   2990  HD2 TYR A 198      28.888 -12.570 -13.857  1.00  1.03           H  
ATOM   2991  HE1 TYR A 198      26.779  -8.503 -15.740  1.00  1.03           H  
ATOM   2992  HE2 TYR A 198      27.538 -12.714 -15.928  1.00  1.03           H  
ATOM   2993  HH  TYR A 198      26.020  -9.819 -17.368  1.00  1.03           H  
ATOM   2994  N   HIS A 199      28.115 -12.205 -10.231  1.00  0.97           N  
ATOM   2995  CA  HIS A 199      27.268 -13.338  -9.874  1.00  0.97           C  
ATOM   2996  C   HIS A 199      26.397 -13.026  -8.658  1.00  0.97           C  
ATOM   2997  O   HIS A 199      25.193 -13.307  -8.673  1.00  0.97           O  
ATOM   2998  CB  HIS A 199      28.136 -14.556  -9.552  1.00  0.97           C  
ATOM   2999  CG  HIS A 199      28.837 -15.148 -10.744  1.00  0.97           C  
ATOM   3000  ND1 HIS A 199      29.950 -14.588 -11.288  1.00  0.97           N  
ATOM   3001  CD2 HIS A 199      28.587 -16.238 -11.463  1.00  0.97           C  
ATOM   3002  CE1 HIS A 199      30.358 -15.307 -12.306  1.00  0.97           C  
ATOM   3003  NE2 HIS A 199      29.551 -16.321 -12.438  1.00  0.97           N  
ATOM   3004  H   HIS A 199      29.130 -12.276 -10.135  1.00  0.97           H  
ATOM   3005  HA  HIS A 199      26.613 -13.584 -10.709  1.00  0.97           H  
ATOM   3006 1HB  HIS A 199      28.894 -14.270  -8.820  1.00  0.97           H  
ATOM   3007 2HB  HIS A 199      27.517 -15.332  -9.099  1.00  0.97           H  
ATOM   3008  HD1 HIS A 199      30.386 -13.749 -10.963  1.00  0.97           H  
ATOM   3009  HD2 HIS A 199      27.814 -16.983 -11.404  1.00  0.97           H  
ATOM   3010  HE1 HIS A 199      31.231 -15.015 -12.878  1.00  0.97           H  
ATOM   3011  N   LEU A 200      26.971 -12.405  -7.623  1.00  0.93           N  
ATOM   3012  CA  LEU A 200      26.167 -12.083  -6.457  1.00  0.93           C  
ATOM   3013  C   LEU A 200      25.083 -11.080  -6.803  1.00  0.93           C  
ATOM   3014  O   LEU A 200      23.976 -11.166  -6.275  1.00  0.93           O  
ATOM   3015  CB  LEU A 200      27.042 -11.590  -5.305  1.00  0.93           C  
ATOM   3016  CG  LEU A 200      27.912 -12.684  -4.667  1.00  0.93           C  
ATOM   3017  CD1 LEU A 200      28.871 -12.052  -3.671  1.00  0.93           C  
ATOM   3018  CD2 LEU A 200      26.997 -13.711  -3.994  1.00  0.93           C  
ATOM   3019  H   LEU A 200      27.964 -12.174  -7.615  1.00  0.93           H  
ATOM   3020  HA  LEU A 200      25.682 -12.999  -6.123  1.00  0.93           H  
ATOM   3021 1HB  LEU A 200      27.706 -10.810  -5.686  1.00  0.93           H  
ATOM   3022 2HB  LEU A 200      26.406 -11.161  -4.535  1.00  0.93           H  
ATOM   3023  HG  LEU A 200      28.495 -13.184  -5.432  1.00  0.93           H  
ATOM   3024 1HD1 LEU A 200      29.492 -12.826  -3.223  1.00  0.93           H  
ATOM   3025 2HD1 LEU A 200      29.506 -11.333  -4.194  1.00  0.93           H  
ATOM   3026 3HD1 LEU A 200      28.306 -11.542  -2.893  1.00  0.93           H  
ATOM   3027 1HD2 LEU A 200      27.602 -14.498  -3.544  1.00  0.93           H  
ATOM   3028 2HD2 LEU A 200      26.405 -13.222  -3.222  1.00  0.93           H  
ATOM   3029 3HD2 LEU A 200      26.328 -14.150  -4.740  1.00  0.93           H  
ATOM   3030  N   ALA A 201      25.362 -10.126  -7.698  1.00  0.90           N  
ATOM   3031  CA  ALA A 201      24.308  -9.201  -8.079  1.00  0.90           C  
ATOM   3032  C   ALA A 201      23.147  -9.975  -8.703  1.00  0.90           C  
ATOM   3033  O   ALA A 201      21.989  -9.761  -8.349  1.00  0.90           O  
ATOM   3034  CB  ALA A 201      24.836  -8.165  -9.051  1.00  0.90           C  
ATOM   3035  H   ALA A 201      26.293 -10.025  -8.103  1.00  0.90           H  
ATOM   3036  HA  ALA A 201      23.948  -8.701  -7.185  1.00  0.90           H  
ATOM   3037 1HB  ALA A 201      24.042  -7.465  -9.324  1.00  0.90           H  
ATOM   3038 2HB  ALA A 201      25.654  -7.620  -8.583  1.00  0.90           H  
ATOM   3039 3HB  ALA A 201      25.205  -8.663  -9.947  1.00  0.90           H  
ATOM   3040  N   LYS A 202      23.446 -10.971  -9.546  1.00  0.87           N  
ATOM   3041  CA  LYS A 202      22.364 -11.744 -10.150  1.00  0.87           C  
ATOM   3042  C   LYS A 202      21.576 -12.523  -9.109  1.00  0.87           C  
ATOM   3043  O   LYS A 202      20.354 -12.634  -9.203  1.00  0.87           O  
ATOM   3044  CB  LYS A 202      22.873 -12.695 -11.217  1.00  0.87           C  
ATOM   3045  CG  LYS A 202      23.344 -12.007 -12.477  1.00  0.87           C  
ATOM   3046  CD  LYS A 202      23.722 -13.017 -13.506  1.00  0.87           C  
ATOM   3047  CE  LYS A 202      24.458 -12.394 -14.657  1.00  0.87           C  
ATOM   3048  NZ  LYS A 202      23.660 -11.506 -15.550  1.00  0.87           N  
ATOM   3049  H   LYS A 202      24.418 -11.147  -9.813  1.00  0.87           H  
ATOM   3050  HA  LYS A 202      21.684 -11.047 -10.630  1.00  0.87           H  
ATOM   3051 1HB  LYS A 202      23.710 -13.271 -10.818  1.00  0.87           H  
ATOM   3052 2HB  LYS A 202      22.089 -13.401 -11.482  1.00  0.87           H  
ATOM   3053 1HG  LYS A 202      22.546 -11.374 -12.871  1.00  0.87           H  
ATOM   3054 2HG  LYS A 202      24.210 -11.381 -12.250  1.00  0.87           H  
ATOM   3055 1HD  LYS A 202      24.364 -13.746 -13.037  1.00  0.87           H  
ATOM   3056 2HD  LYS A 202      22.830 -13.513 -13.866  1.00  0.87           H  
ATOM   3057 1HE  LYS A 202      25.242 -11.809 -14.209  1.00  0.87           H  
ATOM   3058 2HE  LYS A 202      24.889 -13.175 -15.266  1.00  0.87           H  
ATOM   3059 1HZ  LYS A 202      24.302 -11.137 -16.265  1.00  0.87           H  
ATOM   3060 2HZ  LYS A 202      22.913 -12.012 -16.030  1.00  0.87           H  
ATOM   3061 3HZ  LYS A 202      23.266 -10.756 -15.020  1.00  0.87           H  
ATOM   3062  N   HIS A 203      22.257 -13.003  -8.069  1.00  0.86           N  
ATOM   3063  CA  HIS A 203      21.597 -13.792  -7.033  1.00  0.86           C  
ATOM   3064  C   HIS A 203      20.630 -12.968  -6.189  1.00  0.86           C  
ATOM   3065  O   HIS A 203      19.796 -13.519  -5.464  1.00  0.86           O  
ATOM   3066  CB  HIS A 203      22.589 -14.450  -6.065  1.00  0.86           C  
ATOM   3067  CG  HIS A 203      23.436 -15.535  -6.638  1.00  0.86           C  
ATOM   3068  ND1 HIS A 203      24.316 -16.253  -5.861  1.00  0.86           N  
ATOM   3069  CD2 HIS A 203      23.570 -16.018  -7.901  1.00  0.86           C  
ATOM   3070  CE1 HIS A 203      24.953 -17.126  -6.613  1.00  0.86           C  
ATOM   3071  NE2 HIS A 203      24.526 -17.006  -7.849  1.00  0.86           N  
ATOM   3072  H   HIS A 203      23.271 -12.872  -8.041  1.00  0.86           H  
ATOM   3073  HA  HIS A 203      21.025 -14.576  -7.514  1.00  0.86           H  
ATOM   3074 1HB  HIS A 203      23.255 -13.680  -5.670  1.00  0.86           H  
ATOM   3075 2HB  HIS A 203      22.043 -14.862  -5.218  1.00  0.86           H  
ATOM   3076  HD2 HIS A 203      23.033 -15.678  -8.788  1.00  0.86           H  
ATOM   3077  HE1 HIS A 203      25.711 -17.832  -6.275  1.00  0.86           H  
ATOM   3078  HE2 HIS A 203      24.885 -17.574  -8.621  1.00  0.86           H  
ATOM   3079  N   ARG A 204      20.704 -11.639  -6.274  1.00  0.86           N  
ATOM   3080  CA  ARG A 204      19.812 -10.795  -5.497  1.00  0.86           C  
ATOM   3081  C   ARG A 204      18.374 -11.008  -5.943  1.00  0.86           C  
ATOM   3082  O   ARG A 204      17.437 -10.748  -5.188  1.00  0.86           O  
ATOM   3083  CB  ARG A 204      20.167  -9.332  -5.649  1.00  0.86           C  
ATOM   3084  CG  ARG A 204      21.481  -8.918  -5.009  1.00  0.86           C  
ATOM   3085  CD  ARG A 204      21.786  -7.501  -5.292  1.00  0.86           C  
ATOM   3086  NE  ARG A 204      20.804  -6.636  -4.705  1.00  0.86           N  
ATOM   3087  CZ  ARG A 204      20.832  -6.158  -3.449  1.00  0.86           C  
ATOM   3088  NH1 ARG A 204      21.828  -6.442  -2.624  1.00  0.86           N  
ATOM   3089  NH2 ARG A 204      19.838  -5.402  -3.068  1.00  0.86           N  
ATOM   3090  H   ARG A 204      21.373 -11.187  -6.902  1.00  0.86           H  
ATOM   3091  HA  ARG A 204      19.902 -11.068  -4.446  1.00  0.86           H  
ATOM   3092 1HB  ARG A 204      20.221  -9.086  -6.699  1.00  0.86           H  
ATOM   3093 2HB  ARG A 204      19.377  -8.719  -5.216  1.00  0.86           H  
ATOM   3094 1HG  ARG A 204      21.427  -9.056  -3.932  1.00  0.86           H  
ATOM   3095 2HG  ARG A 204      22.280  -9.529  -5.415  1.00  0.86           H  
ATOM   3096 1HD  ARG A 204      22.763  -7.240  -4.892  1.00  0.86           H  
ATOM   3097 2HD  ARG A 204      21.779  -7.341  -6.374  1.00  0.86           H  
ATOM   3098  HE  ARG A 204      20.007  -6.353  -5.294  1.00  0.86           H  
ATOM   3099 1HH1 ARG A 204      22.588  -7.028  -2.932  1.00  0.86           H  
ATOM   3100 2HH1 ARG A 204      21.821  -6.067  -1.685  1.00  0.86           H  
ATOM   3101 1HH2 ARG A 204      19.069  -5.228  -3.718  1.00  0.86           H  
ATOM   3102 2HH2 ARG A 204      19.786  -4.978  -2.140  1.00  0.86           H  
ATOM   3103  N   ILE A 205      18.201 -11.542  -7.157  1.00  0.86           N  
ATOM   3104  CA  ILE A 205      16.901 -11.797  -7.750  1.00  0.86           C  
ATOM   3105  C   ILE A 205      16.112 -12.814  -6.934  1.00  0.86           C  
ATOM   3106  O   ILE A 205      14.891 -12.905  -7.054  1.00  0.86           O  
ATOM   3107  CB  ILE A 205      17.059 -12.339  -9.176  1.00  0.86           C  
ATOM   3108  CG1 ILE A 205      15.797 -12.157  -9.955  1.00  0.86           C  
ATOM   3109  CG2 ILE A 205      17.416 -13.812  -9.161  1.00  0.86           C  
ATOM   3110  CD1 ILE A 205      15.991 -12.423 -11.402  1.00  0.86           C  
ATOM   3111  H   ILE A 205      19.021 -11.777  -7.719  1.00  0.86           H  
ATOM   3112  HA  ILE A 205      16.348 -10.868  -7.782  1.00  0.86           H  
ATOM   3113  HB  ILE A 205      17.844 -11.805  -9.674  1.00  0.86           H  
ATOM   3114 1HG1 ILE A 205      15.028 -12.799  -9.571  1.00  0.86           H  
ATOM   3115 2HG1 ILE A 205      15.476 -11.144  -9.852  1.00  0.86           H  
ATOM   3116 1HG2 ILE A 205      17.528 -14.153 -10.183  1.00  0.86           H  
ATOM   3117 2HG2 ILE A 205      18.347 -13.967  -8.621  1.00  0.86           H  
ATOM   3118 3HG2 ILE A 205      16.638 -14.377  -8.686  1.00  0.86           H  
ATOM   3119 1HD1 ILE A 205      15.100 -12.262 -11.936  1.00  0.86           H  
ATOM   3120 2HD1 ILE A 205      16.743 -11.755 -11.777  1.00  0.86           H  
ATOM   3121 3HD1 ILE A 205      16.305 -13.456 -11.542  1.00  0.86           H  
ATOM   3122  N   PHE A 206      16.805 -13.603  -6.114  1.00  0.85           N  
ATOM   3123  CA  PHE A 206      16.156 -14.633  -5.344  1.00  0.85           C  
ATOM   3124  C   PHE A 206      15.703 -14.121  -3.978  1.00  0.85           C  
ATOM   3125  O   PHE A 206      14.943 -14.794  -3.280  1.00  0.85           O  
ATOM   3126  CB  PHE A 206      17.154 -15.757  -5.059  1.00  0.85           C  
ATOM   3127  CG  PHE A 206      17.778 -16.423  -6.257  1.00  0.85           C  
ATOM   3128  CD1 PHE A 206      19.154 -16.465  -6.364  1.00  0.85           C  
ATOM   3129  CD2 PHE A 206      17.041 -16.968  -7.268  1.00  0.85           C  
ATOM   3130  CE1 PHE A 206      19.769 -17.087  -7.428  1.00  0.85           C  
ATOM   3131  CE2 PHE A 206      17.666 -17.585  -8.333  1.00  0.85           C  
ATOM   3132  CZ  PHE A 206      19.026 -17.660  -8.384  1.00  0.85           C  
ATOM   3133  H   PHE A 206      17.816 -13.491  -6.021  1.00  0.85           H  
ATOM   3134  HA  PHE A 206      15.295 -15.006  -5.899  1.00  0.85           H  
ATOM   3135 1HB  PHE A 206      17.965 -15.353  -4.449  1.00  0.85           H  
ATOM   3136 2HB  PHE A 206      16.664 -16.527  -4.466  1.00  0.85           H  
ATOM   3137  HD1 PHE A 206      19.755 -16.017  -5.577  1.00  0.85           H  
ATOM   3138  HD2 PHE A 206      15.963 -16.921  -7.225  1.00  0.85           H  
ATOM   3139  HE1 PHE A 206      20.854 -17.135  -7.493  1.00  0.85           H  
ATOM   3140  HE2 PHE A 206      17.079 -18.030  -9.132  1.00  0.85           H  
ATOM   3141  HZ  PHE A 206      19.513 -18.166  -9.212  1.00  0.85           H  
ATOM   3142  N   ARG A 207      16.156 -12.925  -3.588  1.00  0.83           N  
ATOM   3143  CA  ARG A 207      15.946 -12.411  -2.233  1.00  0.83           C  
ATOM   3144  C   ARG A 207      14.497 -12.363  -1.760  1.00  0.83           C  
ATOM   3145  O   ARG A 207      14.214 -12.686  -0.608  1.00  0.83           O  
ATOM   3146  CB  ARG A 207      16.543 -11.017  -2.121  1.00  0.83           C  
ATOM   3147  CG  ARG A 207      16.465 -10.370  -0.745  1.00  0.83           C  
ATOM   3148  CD  ARG A 207      17.104  -9.014  -0.742  1.00  0.83           C  
ATOM   3149  NE  ARG A 207      17.081  -8.392   0.582  1.00  0.83           N  
ATOM   3150  CZ  ARG A 207      16.065  -7.651   1.070  1.00  0.83           C  
ATOM   3151  NH1 ARG A 207      14.997  -7.438   0.343  1.00  0.83           N  
ATOM   3152  NH2 ARG A 207      16.146  -7.138   2.287  1.00  0.83           N  
ATOM   3153  H   ARG A 207      16.699 -12.352  -4.232  1.00  0.83           H  
ATOM   3154  HA  ARG A 207      16.495 -13.063  -1.553  1.00  0.83           H  
ATOM   3155 1HB  ARG A 207      17.592 -11.049  -2.417  1.00  0.83           H  
ATOM   3156 2HB  ARG A 207      16.033 -10.352  -2.822  1.00  0.83           H  
ATOM   3157 1HG  ARG A 207      15.418 -10.256  -0.460  1.00  0.83           H  
ATOM   3158 2HG  ARG A 207      16.974 -10.999  -0.015  1.00  0.83           H  
ATOM   3159 1HD  ARG A 207      18.143  -9.103  -1.060  1.00  0.83           H  
ATOM   3160 2HD  ARG A 207      16.571  -8.361  -1.436  1.00  0.83           H  
ATOM   3161  HE  ARG A 207      17.884  -8.532   1.177  1.00  0.83           H  
ATOM   3162 1HH1 ARG A 207      14.935  -7.832  -0.597  1.00  0.83           H  
ATOM   3163 2HH1 ARG A 207      14.240  -6.887   0.709  1.00  0.83           H  
ATOM   3164 1HH2 ARG A 207      16.969  -7.302   2.851  1.00  0.83           H  
ATOM   3165 2HH2 ARG A 207      15.387  -6.585   2.651  1.00  0.83           H  
ATOM   3166  N   GLY A 208      13.586 -11.930  -2.622  1.00  0.80           N  
ATOM   3167  CA  GLY A 208      12.181 -11.828  -2.251  1.00  0.80           C  
ATOM   3168  C   GLY A 208      11.320 -12.938  -2.855  1.00  0.80           C  
ATOM   3169  O   GLY A 208      10.096 -12.842  -2.823  1.00  0.80           O  
ATOM   3170  H   GLY A 208      13.867 -11.678  -3.559  1.00  0.80           H  
ATOM   3171 1HA  GLY A 208      12.090 -11.850  -1.166  1.00  0.80           H  
ATOM   3172 2HA  GLY A 208      11.799 -10.862  -2.579  1.00  0.80           H  
ATOM   3173  N   ALA A 209      11.944 -13.961  -3.445  1.00  0.76           N  
ATOM   3174  CA  ALA A 209      11.185 -14.991  -4.159  1.00  0.76           C  
ATOM   3175  C   ALA A 209      10.490 -15.966  -3.227  1.00  0.76           C  
ATOM   3176  O   ALA A 209      10.946 -16.215  -2.111  1.00  0.76           O  
ATOM   3177  CB  ALA A 209      12.097 -15.765  -5.093  1.00  0.76           C  
ATOM   3178  H   ALA A 209      12.959 -14.044  -3.394  1.00  0.76           H  
ATOM   3179  HA  ALA A 209      10.421 -14.491  -4.752  1.00  0.76           H  
ATOM   3180 1HB  ALA A 209      11.509 -16.498  -5.645  1.00  0.76           H  
ATOM   3181 2HB  ALA A 209      12.568 -15.077  -5.792  1.00  0.76           H  
ATOM   3182 3HB  ALA A 209      12.866 -16.276  -4.516  1.00  0.76           H  
ATOM   3183  N   ARG A 210       9.382 -16.539  -3.699  1.00  0.71           N  
ATOM   3184  CA  ARG A 210       8.733 -17.623  -2.991  1.00  0.71           C  
ATOM   3185  C   ARG A 210       9.348 -18.927  -3.492  1.00  0.71           C  
ATOM   3186  O   ARG A 210       9.568 -19.863  -2.729  1.00  0.71           O  
ATOM   3187  CB  ARG A 210       7.236 -17.614  -3.244  1.00  0.71           C  
ATOM   3188  CG  ARG A 210       6.508 -16.411  -2.677  1.00  0.71           C  
ATOM   3189  CD  ARG A 210       5.062 -16.472  -2.973  1.00  0.71           C  
ATOM   3190  NE  ARG A 210       4.351 -15.300  -2.502  1.00  0.71           N  
ATOM   3191  CZ  ARG A 210       3.066 -15.016  -2.797  1.00  0.71           C  
ATOM   3192  NH1 ARG A 210       2.366 -15.827  -3.563  1.00  0.71           N  
ATOM   3193  NH2 ARG A 210       2.508 -13.918  -2.319  1.00  0.71           N  
ATOM   3194  H   ARG A 210       8.998 -16.269  -4.600  1.00  0.71           H  
ATOM   3195  HA  ARG A 210       8.916 -17.517  -1.924  1.00  0.71           H  
ATOM   3196 1HB  ARG A 210       7.043 -17.644  -4.314  1.00  0.71           H  
ATOM   3197 2HB  ARG A 210       6.792 -18.508  -2.808  1.00  0.71           H  
ATOM   3198 1HG  ARG A 210       6.647 -16.370  -1.599  1.00  0.71           H  
ATOM   3199 2HG  ARG A 210       6.914 -15.502  -3.135  1.00  0.71           H  
ATOM   3200 1HD  ARG A 210       4.926 -16.546  -4.033  1.00  0.71           H  
ATOM   3201 2HD  ARG A 210       4.631 -17.347  -2.492  1.00  0.71           H  
ATOM   3202  HE  ARG A 210       4.855 -14.648  -1.913  1.00  0.71           H  
ATOM   3203 1HH1 ARG A 210       2.787 -16.672  -3.931  1.00  0.71           H  
ATOM   3204 2HH1 ARG A 210       1.405 -15.610  -3.783  1.00  0.71           H  
ATOM   3205 1HH2 ARG A 210       3.045 -13.294  -1.732  1.00  0.71           H  
ATOM   3206 2HH2 ARG A 210       1.547 -13.703  -2.539  1.00  0.71           H  
ATOM   3207  N   GLN A 211       9.632 -18.969  -4.797  1.00  0.67           N  
ATOM   3208  CA  GLN A 211      10.231 -20.155  -5.411  1.00  0.67           C  
ATOM   3209  C   GLN A 211      11.377 -19.773  -6.326  1.00  0.67           C  
ATOM   3210  O   GLN A 211      11.360 -18.706  -6.954  1.00  0.67           O  
ATOM   3211  CB  GLN A 211       9.226 -20.939  -6.238  1.00  0.67           C  
ATOM   3212  CG  GLN A 211       8.049 -21.496  -5.488  1.00  0.67           C  
ATOM   3213  CD  GLN A 211       7.124 -22.234  -6.421  1.00  0.67           C  
ATOM   3214  OE1 GLN A 211       7.413 -23.313  -6.968  1.00  0.67           O  
ATOM   3215  NE2 GLN A 211       5.992 -21.611  -6.658  1.00  0.67           N  
ATOM   3216  H   GLN A 211       9.389 -18.165  -5.375  1.00  0.67           H  
ATOM   3217  HA  GLN A 211      10.630 -20.800  -4.625  1.00  0.67           H  
ATOM   3218 1HB  GLN A 211       8.859 -20.317  -7.015  1.00  0.67           H  
ATOM   3219 2HB  GLN A 211       9.739 -21.779  -6.713  1.00  0.67           H  
ATOM   3220 1HG  GLN A 211       8.399 -22.171  -4.718  1.00  0.67           H  
ATOM   3221 2HG  GLN A 211       7.491 -20.676  -5.040  1.00  0.67           H  
ATOM   3222 1HE2 GLN A 211       5.329 -21.980  -7.337  1.00  0.67           H  
ATOM   3223 2HE2 GLN A 211       5.796 -20.734  -6.224  1.00  0.67           H  
ATOM   3224  N   VAL A 212      12.346 -20.666  -6.424  1.00  0.63           N  
ATOM   3225  CA  VAL A 212      13.498 -20.445  -7.283  1.00  0.63           C  
ATOM   3226  C   VAL A 212      13.765 -21.506  -8.345  1.00  0.63           C  
ATOM   3227  O   VAL A 212      13.685 -22.697  -8.065  1.00  0.63           O  
ATOM   3228  CB  VAL A 212      14.742 -20.278  -6.418  1.00  0.63           C  
ATOM   3229  CG1 VAL A 212      15.913 -20.180  -7.288  1.00  0.63           C  
ATOM   3230  CG2 VAL A 212      14.599 -19.017  -5.537  1.00  0.63           C  
ATOM   3231  H   VAL A 212      12.292 -21.512  -5.848  1.00  0.63           H  
ATOM   3232  HA  VAL A 212      13.340 -19.502  -7.800  1.00  0.63           H  
ATOM   3233  HB  VAL A 212      14.870 -21.139  -5.789  1.00  0.63           H  
ATOM   3234 1HG1 VAL A 212      16.794 -20.037  -6.693  1.00  0.63           H  
ATOM   3235 2HG1 VAL A 212      16.031 -21.083  -7.878  1.00  0.63           H  
ATOM   3236 3HG1 VAL A 212      15.752 -19.350  -7.933  1.00  0.63           H  
ATOM   3237 1HG2 VAL A 212      15.496 -18.897  -4.929  1.00  0.63           H  
ATOM   3238 2HG2 VAL A 212      14.466 -18.146  -6.169  1.00  0.63           H  
ATOM   3239 3HG2 VAL A 212      13.735 -19.114  -4.881  1.00  0.63           H  
ATOM   3240  N   VAL A 213      14.070 -21.058  -9.561  1.00  0.62           N  
ATOM   3241  CA  VAL A 213      14.442 -21.932 -10.664  1.00  0.62           C  
ATOM   3242  C   VAL A 213      15.939 -21.722 -11.027  1.00  0.62           C  
ATOM   3243  O   VAL A 213      16.399 -20.596 -11.265  1.00  0.62           O  
ATOM   3244  CB  VAL A 213      13.503 -21.700 -11.864  1.00  0.62           C  
ATOM   3245  CG1 VAL A 213      13.920 -22.545 -13.019  1.00  0.62           C  
ATOM   3246  CG2 VAL A 213      12.061 -22.016 -11.457  1.00  0.62           C  
ATOM   3247  H   VAL A 213      14.066 -20.055  -9.713  1.00  0.62           H  
ATOM   3248  HA  VAL A 213      14.303 -22.955 -10.346  1.00  0.62           H  
ATOM   3249  HB  VAL A 213      13.559 -20.695 -12.161  1.00  0.62           H  
ATOM   3250 1HG1 VAL A 213      13.260 -22.352 -13.862  1.00  0.62           H  
ATOM   3251 2HG1 VAL A 213      14.931 -22.285 -13.289  1.00  0.62           H  
ATOM   3252 3HG1 VAL A 213      13.871 -23.598 -12.737  1.00  0.62           H  
ATOM   3253 1HG2 VAL A 213      11.411 -21.855 -12.296  1.00  0.62           H  
ATOM   3254 2HG2 VAL A 213      11.985 -23.031 -11.155  1.00  0.62           H  
ATOM   3255 3HG2 VAL A 213      11.759 -21.373 -10.632  1.00  0.62           H  
ATOM   3256  N   VAL A 214      16.698 -22.812 -11.026  1.00  0.63           N  
ATOM   3257  CA  VAL A 214      18.149 -22.762 -11.248  1.00  0.63           C  
ATOM   3258  C   VAL A 214      18.663 -23.702 -12.337  1.00  0.63           C  
ATOM   3259  O   VAL A 214      18.188 -24.831 -12.468  1.00  0.63           O  
ATOM   3260  CB  VAL A 214      18.844 -23.092  -9.919  1.00  0.63           C  
ATOM   3261  CG1 VAL A 214      18.435 -24.434  -9.468  1.00  0.63           C  
ATOM   3262  CG2 VAL A 214      20.326 -23.093 -10.073  1.00  0.63           C  
ATOM   3263  H   VAL A 214      16.245 -23.702 -10.811  1.00  0.63           H  
ATOM   3264  HA  VAL A 214      18.415 -21.742 -11.533  1.00  0.63           H  
ATOM   3265  HB  VAL A 214      18.537 -22.367  -9.167  1.00  0.63           H  
ATOM   3266 1HG1 VAL A 214      18.915 -24.668  -8.517  1.00  0.63           H  
ATOM   3267 2HG1 VAL A 214      17.363 -24.455  -9.346  1.00  0.63           H  
ATOM   3268 3HG1 VAL A 214      18.734 -25.152 -10.212  1.00  0.63           H  
ATOM   3269 1HG2 VAL A 214      20.727 -23.349  -9.132  1.00  0.63           H  
ATOM   3270 2HG2 VAL A 214      20.642 -23.836 -10.795  1.00  0.63           H  
ATOM   3271 3HG2 VAL A 214      20.679 -22.107 -10.388  1.00  0.63           H  
ATOM   3272  N   ASN A 215      19.645 -23.229 -13.108  1.00  0.65           N  
ATOM   3273  CA  ASN A 215      20.252 -24.033 -14.167  1.00  0.65           C  
ATOM   3274  C   ASN A 215      21.310 -24.976 -13.572  1.00  0.65           C  
ATOM   3275  O   ASN A 215      22.333 -24.531 -13.047  1.00  0.65           O  
ATOM   3276  CB  ASN A 215      20.866 -23.140 -15.232  1.00  0.65           C  
ATOM   3277  CG  ASN A 215      21.295 -23.918 -16.452  1.00  0.65           C  
ATOM   3278  OD1 ASN A 215      21.802 -25.050 -16.391  1.00  0.65           O  
ATOM   3279  ND2 ASN A 215      21.075 -23.318 -17.603  1.00  0.65           N  
ATOM   3280  H   ASN A 215      19.981 -22.284 -12.949  1.00  0.65           H  
ATOM   3281  HA  ASN A 215      19.482 -24.653 -14.625  1.00  0.65           H  
ATOM   3282 1HB  ASN A 215      20.185 -22.351 -15.512  1.00  0.65           H  
ATOM   3283 2HB  ASN A 215      21.750 -22.653 -14.813  1.00  0.65           H  
ATOM   3284 1HD2 ASN A 215      21.319 -23.782 -18.453  1.00  0.65           H  
ATOM   3285 2HD2 ASN A 215      20.663 -22.412 -17.632  1.00  0.65           H  
ATOM   3286  N   ARG A 216      21.073 -26.281 -13.646  1.00  0.69           N  
ATOM   3287  CA  ARG A 216      21.956 -27.281 -13.030  1.00  0.69           C  
ATOM   3288  C   ARG A 216      23.352 -27.339 -13.635  1.00  0.69           C  
ATOM   3289  O   ARG A 216      24.278 -27.866 -13.009  1.00  0.69           O  
ATOM   3290  CB  ARG A 216      21.387 -28.690 -13.161  1.00  0.69           C  
ATOM   3291  CG  ARG A 216      21.452 -29.324 -14.532  1.00  0.69           C  
ATOM   3292  CD  ARG A 216      20.890 -30.730 -14.555  1.00  0.69           C  
ATOM   3293  NE  ARG A 216      19.435 -30.792 -14.327  1.00  0.69           N  
ATOM   3294  CZ  ARG A 216      18.855 -31.213 -13.177  1.00  0.69           C  
ATOM   3295  NH1 ARG A 216      19.618 -31.575 -12.161  1.00  0.69           N  
ATOM   3296  NH2 ARG A 216      17.524 -31.261 -13.070  1.00  0.69           N  
ATOM   3297  H   ARG A 216      20.238 -26.582 -14.140  1.00  0.69           H  
ATOM   3298  HA  ARG A 216      22.047 -27.036 -11.972  1.00  0.69           H  
ATOM   3299 1HB  ARG A 216      21.852 -29.359 -12.440  1.00  0.69           H  
ATOM   3300 2HB  ARG A 216      20.375 -28.660 -12.971  1.00  0.69           H  
ATOM   3301 1HG  ARG A 216      20.898 -28.714 -15.214  1.00  0.69           H  
ATOM   3302 2HG  ARG A 216      22.487 -29.383 -14.856  1.00  0.69           H  
ATOM   3303 1HD  ARG A 216      21.092 -31.170 -15.527  1.00  0.69           H  
ATOM   3304 2HD  ARG A 216      21.377 -31.323 -13.783  1.00  0.69           H  
ATOM   3305  HE  ARG A 216      18.822 -30.524 -15.092  1.00  0.69           H  
ATOM   3306 1HH1 ARG A 216      20.618 -31.544 -12.242  1.00  0.69           H  
ATOM   3307 2HH1 ARG A 216      19.188 -31.904 -11.275  1.00  0.69           H  
ATOM   3308 1HH2 ARG A 216      16.924 -31.001 -13.870  1.00  0.69           H  
ATOM   3309 2HH2 ARG A 216      17.088 -31.579 -12.187  1.00  0.69           H  
ATOM   3310  N   GLN A 217      23.511 -26.799 -14.846  1.00  0.73           N  
ATOM   3311  CA  GLN A 217      24.778 -26.874 -15.563  1.00  0.73           C  
ATOM   3312  C   GLN A 217      25.740 -25.757 -15.200  1.00  0.73           C  
ATOM   3313  O   GLN A 217      26.876 -25.736 -15.680  1.00  0.73           O  
ATOM   3314  CB  GLN A 217      24.542 -26.880 -17.071  1.00  0.73           C  
ATOM   3315  CG  GLN A 217      23.817 -28.117 -17.575  1.00  0.73           C  
ATOM   3316  CD  GLN A 217      23.576 -28.078 -19.057  1.00  0.73           C  
ATOM   3317  OE1 GLN A 217      22.492 -27.684 -19.499  1.00  0.73           O  
ATOM   3318  NE2 GLN A 217      24.574 -28.476 -19.840  1.00  0.73           N  
ATOM   3319  H   GLN A 217      22.732 -26.314 -15.289  1.00  0.73           H  
ATOM   3320  HA  GLN A 217      25.256 -27.816 -15.297  1.00  0.73           H  
ATOM   3321 1HB  GLN A 217      23.968 -25.999 -17.352  1.00  0.73           H  
ATOM   3322 2HB  GLN A 217      25.500 -26.817 -17.584  1.00  0.73           H  
ATOM   3323 1HG  GLN A 217      24.408 -29.001 -17.342  1.00  0.73           H  
ATOM   3324 2HG  GLN A 217      22.849 -28.171 -17.081  1.00  0.73           H  
ATOM   3325 1HE2 GLN A 217      24.478 -28.460 -20.836  1.00  0.73           H  
ATOM   3326 2HE2 GLN A 217      25.434 -28.785 -19.433  1.00  0.73           H  
ATOM   3327  N   ASP A 218      25.304 -24.836 -14.350  1.00  0.78           N  
ATOM   3328  CA  ASP A 218      26.174 -23.755 -13.933  1.00  0.78           C  
ATOM   3329  C   ASP A 218      26.075 -23.581 -12.436  1.00  0.78           C  
ATOM   3330  O   ASP A 218      25.153 -22.953 -11.907  1.00  0.78           O  
ATOM   3331  CB  ASP A 218      25.856 -22.434 -14.625  1.00  0.78           C  
ATOM   3332  CG  ASP A 218      26.846 -21.333 -14.207  1.00  0.78           C  
ATOM   3333  OD1 ASP A 218      27.716 -21.629 -13.388  1.00  0.78           O  
ATOM   3334  OD2 ASP A 218      26.722 -20.211 -14.665  1.00  0.78           O  
ATOM   3335  H   ASP A 218      24.352 -24.885 -13.977  1.00  0.78           H  
ATOM   3336  HA  ASP A 218      27.202 -24.020 -14.173  1.00  0.78           H  
ATOM   3337 1HB  ASP A 218      25.908 -22.568 -15.707  1.00  0.78           H  
ATOM   3338 2HB  ASP A 218      24.836 -22.124 -14.381  1.00  0.78           H  
ATOM   3339  N   ALA A 219      27.080 -24.097 -11.743  1.00  0.83           N  
ATOM   3340  CA  ALA A 219      27.105 -24.074 -10.297  1.00  0.83           C  
ATOM   3341  C   ALA A 219      27.050 -22.658  -9.754  1.00  0.83           C  
ATOM   3342  O   ALA A 219      26.569 -22.430  -8.645  1.00  0.83           O  
ATOM   3343  CB  ALA A 219      28.346 -24.760  -9.772  1.00  0.83           C  
ATOM   3344  H   ALA A 219      27.827 -24.554 -12.248  1.00  0.83           H  
ATOM   3345  HA  ALA A 219      26.233 -24.603  -9.948  1.00  0.83           H  
ATOM   3346 1HB  ALA A 219      28.327 -24.758  -8.683  1.00  0.83           H  
ATOM   3347 2HB  ALA A 219      28.374 -25.788 -10.134  1.00  0.83           H  
ATOM   3348 3HB  ALA A 219      29.228 -24.224 -10.122  1.00  0.83           H  
ATOM   3349  N   LEU A 220      27.515 -21.682 -10.524  1.00  0.89           N  
ATOM   3350  CA  LEU A 220      27.579 -20.348  -9.990  1.00  0.89           C  
ATOM   3351  C   LEU A 220      26.234 -19.628 -10.071  1.00  0.89           C  
ATOM   3352  O   LEU A 220      26.089 -18.528  -9.535  1.00  0.89           O  
ATOM   3353  CB  LEU A 220      28.670 -19.581 -10.707  1.00  0.89           C  
ATOM   3354  CG  LEU A 220      30.070 -20.166 -10.544  1.00  0.89           C  
ATOM   3355  CD1 LEU A 220      31.052 -19.365 -11.380  1.00  0.89           C  
ATOM   3356  CD2 LEU A 220      30.446 -20.154  -9.078  1.00  0.89           C  
ATOM   3357  H   LEU A 220      27.816 -21.854 -11.492  1.00  0.89           H  
ATOM   3358  HA  LEU A 220      27.858 -20.418  -8.939  1.00  0.89           H  
ATOM   3359 1HB  LEU A 220      28.429 -19.495 -11.775  1.00  0.89           H  
ATOM   3360 2HB  LEU A 220      28.715 -18.619 -10.259  1.00  0.89           H  
ATOM   3361  HG  LEU A 220      30.077 -21.192 -10.914  1.00  0.89           H  
ATOM   3362 1HD1 LEU A 220      32.049 -19.788 -11.279  1.00  0.89           H  
ATOM   3363 2HD1 LEU A 220      30.743 -19.399 -12.428  1.00  0.89           H  
ATOM   3364 3HD1 LEU A 220      31.061 -18.331 -11.038  1.00  0.89           H  
ATOM   3365 1HD2 LEU A 220      31.442 -20.579  -8.953  1.00  0.89           H  
ATOM   3366 2HD2 LEU A 220      30.439 -19.126  -8.711  1.00  0.89           H  
ATOM   3367 3HD2 LEU A 220      29.724 -20.747  -8.513  1.00  0.89           H  
ATOM   3368  N   SER A 221      25.246 -20.253 -10.722  1.00  0.98           N  
ATOM   3369  CA  SER A 221      23.904 -19.697 -10.798  1.00  0.98           C  
ATOM   3370  C   SER A 221      23.087 -20.209  -9.615  1.00  0.98           C  
ATOM   3371  O   SER A 221      21.924 -19.836  -9.453  1.00  0.98           O  
ATOM   3372  CB  SER A 221      23.202 -20.079 -12.092  1.00  0.98           C  
ATOM   3373  OG  SER A 221      22.891 -21.444 -12.142  1.00  0.98           O  
ATOM   3374  H   SER A 221      25.412 -21.161 -11.159  1.00  0.98           H  
ATOM   3375  HA  SER A 221      23.960 -18.613 -10.734  1.00  0.98           H  
ATOM   3376 1HB  SER A 221      22.292 -19.498 -12.203  1.00  0.98           H  
ATOM   3377 2HB  SER A 221      23.851 -19.826 -12.936  1.00  0.98           H  
ATOM   3378  HG  SER A 221      23.711 -21.933 -11.902  1.00  0.98           H  
ATOM   3379  N   ARG A 222      23.676 -21.108  -8.806  1.00  1.12           N  
ATOM   3380  CA  ARG A 222      22.923 -21.699  -7.721  1.00  1.12           C  
ATOM   3381  C   ARG A 222      22.668 -20.656  -6.634  1.00  1.12           C  
ATOM   3382  O   ARG A 222      23.586 -19.965  -6.202  1.00  1.12           O  
ATOM   3383  CB  ARG A 222      23.633 -22.951  -7.219  1.00  1.12           C  
ATOM   3384  CG  ARG A 222      23.626 -24.083  -8.279  1.00  1.12           C  
ATOM   3385  CD  ARG A 222      24.367 -25.308  -7.884  1.00  1.12           C  
ATOM   3386  NE  ARG A 222      24.423 -26.282  -9.005  1.00  1.12           N  
ATOM   3387  CZ  ARG A 222      25.121 -27.436  -8.987  1.00  1.12           C  
ATOM   3388  NH1 ARG A 222      25.793 -27.768  -7.905  1.00  1.12           N  
ATOM   3389  NH2 ARG A 222      25.146 -28.240 -10.052  1.00  1.12           N  
ATOM   3390  H   ARG A 222      24.647 -21.395  -8.937  1.00  1.12           H  
ATOM   3391  HA  ARG A 222      22.001 -22.017  -8.141  1.00  1.12           H  
ATOM   3392 1HB  ARG A 222      24.667 -22.719  -6.974  1.00  1.12           H  
ATOM   3393 2HB  ARG A 222      23.152 -23.322  -6.315  1.00  1.12           H  
ATOM   3394 1HG  ARG A 222      22.607 -24.388  -8.461  1.00  1.12           H  
ATOM   3395 2HG  ARG A 222      24.054 -23.701  -9.209  1.00  1.12           H  
ATOM   3396 1HD  ARG A 222      25.389 -25.040  -7.607  1.00  1.12           H  
ATOM   3397 2HD  ARG A 222      23.872 -25.784  -7.039  1.00  1.12           H  
ATOM   3398  HE  ARG A 222      23.921 -26.051  -9.858  1.00  1.12           H  
ATOM   3399 1HH1 ARG A 222      25.781 -27.161  -7.097  1.00  1.12           H  
ATOM   3400 2HH1 ARG A 222      26.321 -28.629  -7.883  1.00  1.12           H  
ATOM   3401 1HH2 ARG A 222      24.648 -28.003 -10.931  1.00  1.12           H  
ATOM   3402 2HH2 ARG A 222      25.677 -29.096 -10.018  1.00  1.12           H  
ATOM   3403  N   PRO A 223      21.424 -20.549  -6.148  1.00  1.29           N  
ATOM   3404  CA  PRO A 223      20.954 -19.522  -5.244  1.00  1.29           C  
ATOM   3405  C   PRO A 223      21.391 -19.579  -3.805  1.00  1.29           C  
ATOM   3406  O   PRO A 223      21.479 -20.640  -3.194  1.00  1.29           O  
ATOM   3407  CB  PRO A 223      19.445 -19.785  -5.254  1.00  1.29           C  
ATOM   3408  CG  PRO A 223      19.309 -21.264  -5.529  1.00  1.29           C  
ATOM   3409  CD  PRO A 223      20.391 -21.552  -6.507  1.00  1.29           C  
ATOM   3410  HA  PRO A 223      21.208 -18.547  -5.660  1.00  1.29           H  
ATOM   3411 1HB  PRO A 223      19.006 -19.436  -4.326  1.00  1.29           H  
ATOM   3412 2HB  PRO A 223      18.969 -19.235  -6.032  1.00  1.29           H  
ATOM   3413 1HG  PRO A 223      19.437 -21.834  -4.598  1.00  1.29           H  
ATOM   3414 2HG  PRO A 223      18.314 -21.515  -5.909  1.00  1.29           H  
ATOM   3415 1HD  PRO A 223      20.746 -22.583  -6.365  1.00  1.29           H  
ATOM   3416 2HD  PRO A 223      20.004 -21.359  -7.520  1.00  1.29           H  
ATOM   3417  N   LEU A 224      21.424 -18.397  -3.194  1.00  1.47           N  
ATOM   3418  CA  LEU A 224      21.562 -18.279  -1.748  1.00  1.47           C  
ATOM   3419  C   LEU A 224      20.132 -18.271  -1.216  1.00  1.47           C  
ATOM   3420  O   LEU A 224      19.633 -17.277  -0.689  1.00  1.47           O  
ATOM   3421  CB  LEU A 224      22.299 -16.985  -1.400  1.00  1.47           C  
ATOM   3422  CG  LEU A 224      23.696 -16.852  -2.038  1.00  1.47           C  
ATOM   3423  CD1 LEU A 224      24.300 -15.512  -1.664  1.00  1.47           C  
ATOM   3424  CD2 LEU A 224      24.572 -18.001  -1.573  1.00  1.47           C  
ATOM   3425  H   LEU A 224      21.358 -17.556  -3.746  1.00  1.47           H  
ATOM   3426  HA  LEU A 224      22.096 -19.140  -1.350  1.00  1.47           H  
ATOM   3427 1HB  LEU A 224      21.699 -16.139  -1.732  1.00  1.47           H  
ATOM   3428 2HB  LEU A 224      22.414 -16.929  -0.318  1.00  1.47           H  
ATOM   3429  HG  LEU A 224      23.605 -16.887  -3.126  1.00  1.47           H  
ATOM   3430 1HD1 LEU A 224      25.281 -15.419  -2.128  1.00  1.47           H  
ATOM   3431 2HD1 LEU A 224      23.654 -14.711  -2.022  1.00  1.47           H  
ATOM   3432 3HD1 LEU A 224      24.402 -15.445  -0.582  1.00  1.47           H  
ATOM   3433 1HD2 LEU A 224      25.557 -17.912  -2.033  1.00  1.47           H  
ATOM   3434 2HD2 LEU A 224      24.673 -17.970  -0.488  1.00  1.47           H  
ATOM   3435 3HD2 LEU A 224      24.116 -18.948  -1.871  1.00  1.47           H  
ATOM   3436  N   ILE A 225      19.471 -19.388  -1.462  1.00  1.59           N  
ATOM   3437  CA  ILE A 225      18.054 -19.597  -1.227  1.00  1.59           C  
ATOM   3438  C   ILE A 225      17.699 -19.737   0.241  1.00  1.59           C  
ATOM   3439  O   ILE A 225      18.445 -20.343   1.011  1.00  1.59           O  
ATOM   3440  CB  ILE A 225      17.599 -20.856  -1.978  1.00  1.59           C  
ATOM   3441  CG1 ILE A 225      16.116 -20.901  -2.075  1.00  1.59           C  
ATOM   3442  CG2 ILE A 225      18.131 -22.076  -1.286  1.00  1.59           C  
ATOM   3443  CD1 ILE A 225      15.625 -21.925  -3.016  1.00  1.59           C  
ATOM   3444  H   ILE A 225      20.023 -20.135  -1.886  1.00  1.59           H  
ATOM   3445  HA  ILE A 225      17.514 -18.740  -1.628  1.00  1.59           H  
ATOM   3446  HB  ILE A 225      17.975 -20.839  -2.971  1.00  1.59           H  
ATOM   3447 1HG1 ILE A 225      15.704 -21.113  -1.103  1.00  1.59           H  
ATOM   3448 2HG1 ILE A 225      15.759 -19.935  -2.414  1.00  1.59           H  
ATOM   3449 1HG2 ILE A 225      17.819 -22.966  -1.830  1.00  1.59           H  
ATOM   3450 2HG2 ILE A 225      19.221 -22.026  -1.259  1.00  1.59           H  
ATOM   3451 3HG2 ILE A 225      17.738 -22.113  -0.268  1.00  1.59           H  
ATOM   3452 1HD1 ILE A 225      14.531 -21.910  -3.055  1.00  1.59           H  
ATOM   3453 2HD1 ILE A 225      16.030 -21.726  -3.997  1.00  1.59           H  
ATOM   3454 3HD1 ILE A 225      15.960 -22.902  -2.676  1.00  1.59           H  
ATOM   3455  N   GLY A 226      16.552 -19.190   0.634  1.00  1.60           N  
ATOM   3456  CA  GLY A 226      16.096 -19.361   2.002  1.00  1.60           C  
ATOM   3457  C   GLY A 226      15.782 -20.837   2.223  1.00  1.60           C  
ATOM   3458  O   GLY A 226      15.286 -21.512   1.322  1.00  1.60           O  
ATOM   3459  H   GLY A 226      15.989 -18.673  -0.025  1.00  1.60           H  
ATOM   3460 1HA  GLY A 226      16.873 -19.033   2.694  1.00  1.60           H  
ATOM   3461 2HA  GLY A 226      15.209 -18.754   2.179  1.00  1.60           H  
ATOM   3462  N   GLU A 227      15.966 -21.311   3.451  1.00  1.47           N  
ATOM   3463  CA  GLU A 227      15.728 -22.718   3.784  1.00  1.47           C  
ATOM   3464  C   GLU A 227      14.290 -23.164   3.538  1.00  1.47           C  
ATOM   3465  O   GLU A 227      14.033 -24.327   3.231  1.00  1.47           O  
ATOM   3466  CB  GLU A 227      16.096 -22.977   5.247  1.00  1.47           C  
ATOM   3467  CG  GLU A 227      17.595 -22.903   5.543  1.00  1.47           C  
ATOM   3468  CD  GLU A 227      17.937 -23.120   7.004  1.00  1.47           C  
ATOM   3469  OE1 GLU A 227      17.037 -23.182   7.808  1.00  1.47           O  
ATOM   3470  OE2 GLU A 227      19.103 -23.226   7.309  1.00  1.47           O  
ATOM   3471  H   GLU A 227      16.342 -20.698   4.159  1.00  1.47           H  
ATOM   3472  HA  GLU A 227      16.378 -23.324   3.152  1.00  1.47           H  
ATOM   3473 1HB  GLU A 227      15.590 -22.252   5.884  1.00  1.47           H  
ATOM   3474 2HB  GLU A 227      15.745 -23.967   5.538  1.00  1.47           H  
ATOM   3475 1HG  GLU A 227      18.106 -23.659   4.947  1.00  1.47           H  
ATOM   3476 2HG  GLU A 227      17.965 -21.927   5.229  1.00  1.47           H  
ATOM   3477  N   GLY A 228      13.351 -22.243   3.700  1.00  1.26           N  
ATOM   3478  CA  GLY A 228      11.943 -22.553   3.532  1.00  1.26           C  
ATOM   3479  C   GLY A 228      11.423 -22.391   2.099  1.00  1.26           C  
ATOM   3480  O   GLY A 228      10.219 -22.522   1.876  1.00  1.26           O  
ATOM   3481  H   GLY A 228      13.629 -21.306   3.944  1.00  1.26           H  
ATOM   3482 1HA  GLY A 228      11.763 -23.576   3.863  1.00  1.26           H  
ATOM   3483 2HA  GLY A 228      11.363 -21.912   4.194  1.00  1.26           H  
ATOM   3484  N   LEU A 229      12.288 -22.074   1.128  1.00  1.04           N  
ATOM   3485  CA  LEU A 229      11.763 -21.860  -0.219  1.00  1.04           C  
ATOM   3486  C   LEU A 229      11.964 -23.097  -1.114  1.00  1.04           C  
ATOM   3487  O   LEU A 229      13.051 -23.675  -1.118  1.00  1.04           O  
ATOM   3488  CB  LEU A 229      12.489 -20.696  -0.888  1.00  1.04           C  
ATOM   3489  CG  LEU A 229      12.503 -19.374  -0.143  1.00  1.04           C  
ATOM   3490  CD1 LEU A 229      13.255 -18.355  -0.992  1.00  1.04           C  
ATOM   3491  CD2 LEU A 229      11.096 -18.933   0.155  1.00  1.04           C  
ATOM   3492  H   LEU A 229      13.289 -21.980   1.312  1.00  1.04           H  
ATOM   3493  HA  LEU A 229      10.721 -21.585  -0.135  1.00  1.04           H  
ATOM   3494 1HB  LEU A 229      13.500 -20.990  -1.021  1.00  1.04           H  
ATOM   3495 2HB  LEU A 229      12.045 -20.527  -1.874  1.00  1.04           H  
ATOM   3496  HG  LEU A 229      13.040 -19.494   0.793  1.00  1.04           H  
ATOM   3497 1HD1 LEU A 229      13.290 -17.395  -0.472  1.00  1.04           H  
ATOM   3498 2HD1 LEU A 229      14.256 -18.701  -1.173  1.00  1.04           H  
ATOM   3499 3HD1 LEU A 229      12.737 -18.227  -1.945  1.00  1.04           H  
ATOM   3500 1HD2 LEU A 229      11.115 -17.984   0.690  1.00  1.04           H  
ATOM   3501 2HD2 LEU A 229      10.564 -18.805  -0.766  1.00  1.04           H  
ATOM   3502 3HD2 LEU A 229      10.596 -19.686   0.762  1.00  1.04           H  
ATOM   3503  N   PRO A 230      10.939 -23.555  -1.862  1.00  0.86           N  
ATOM   3504  CA  PRO A 230      11.029 -24.585  -2.885  1.00  0.86           C  
ATOM   3505  C   PRO A 230      11.962 -24.160  -4.010  1.00  0.86           C  
ATOM   3506  O   PRO A 230      12.045 -22.965  -4.336  1.00  0.86           O  
ATOM   3507  CB  PRO A 230       9.588 -24.733  -3.376  1.00  0.86           C  
ATOM   3508  CG  PRO A 230       8.733 -24.224  -2.235  1.00  0.86           C  
ATOM   3509  CD  PRO A 230       9.554 -23.123  -1.581  1.00  0.86           C  
ATOM   3510  HA  PRO A 230      11.384 -25.519  -2.422  1.00  0.86           H  
ATOM   3511 1HB  PRO A 230       9.456 -24.169  -4.308  1.00  0.86           H  
ATOM   3512 2HB  PRO A 230       9.385 -25.786  -3.620  1.00  0.86           H  
ATOM   3513 1HG  PRO A 230       7.771 -23.854  -2.622  1.00  0.86           H  
ATOM   3514 2HG  PRO A 230       8.501 -25.045  -1.539  1.00  0.86           H  
ATOM   3515 1HD  PRO A 230       9.341 -22.153  -2.030  1.00  0.86           H  
ATOM   3516 2HD  PRO A 230       9.335 -23.153  -0.502  1.00  0.86           H  
ATOM   3517  N   CYS A 231      12.606 -25.135  -4.640  1.00  0.73           N  
ATOM   3518  CA  CYS A 231      13.483 -24.839  -5.760  1.00  0.73           C  
ATOM   3519  C   CYS A 231      13.389 -25.912  -6.828  1.00  0.73           C  
ATOM   3520  O   CYS A 231      13.358 -27.104  -6.520  1.00  0.73           O  
ATOM   3521  CB  CYS A 231      14.943 -24.722  -5.320  1.00  0.73           C  
ATOM   3522  SG  CYS A 231      16.089 -24.221  -6.655  1.00  0.73           S  
ATOM   3523  H   CYS A 231      12.495 -26.092  -4.336  1.00  0.73           H  
ATOM   3524  HA  CYS A 231      13.172 -23.896  -6.180  1.00  0.73           H  
ATOM   3525 1HB  CYS A 231      15.000 -23.998  -4.547  1.00  0.73           H  
ATOM   3526 2HB  CYS A 231      15.286 -25.668  -4.910  1.00  0.73           H  
ATOM   3527  HG  CYS A 231      15.183 -23.462  -7.321  1.00  0.73           H  
ATOM   3528  N   TRP A 232      13.328 -25.470  -8.075  1.00  0.66           N  
ATOM   3529  CA  TRP A 232      13.268 -26.371  -9.210  1.00  0.66           C  
ATOM   3530  C   TRP A 232      14.567 -26.219  -9.969  1.00  0.66           C  
ATOM   3531  O   TRP A 232      15.115 -25.121 -10.050  1.00  0.66           O  
ATOM   3532  CB  TRP A 232      12.103 -26.016 -10.118  1.00  0.66           C  
ATOM   3533  CG  TRP A 232      10.816 -26.062  -9.423  1.00  0.66           C  
ATOM   3534  CD1 TRP A 232      10.214 -25.016  -8.785  1.00  0.66           C  
ATOM   3535  CD2 TRP A 232       9.965 -27.199  -9.232  1.00  0.66           C  
ATOM   3536  NE1 TRP A 232       9.044 -25.423  -8.217  1.00  0.66           N  
ATOM   3537  CE2 TRP A 232       8.874 -26.765  -8.474  1.00  0.66           C  
ATOM   3538  CE3 TRP A 232      10.044 -28.530  -9.625  1.00  0.66           C  
ATOM   3539  CZ2 TRP A 232       7.861 -27.627  -8.100  1.00  0.66           C  
ATOM   3540  CZ3 TRP A 232       9.041 -29.395  -9.248  1.00  0.66           C  
ATOM   3541  CH2 TRP A 232       7.975 -28.961  -8.506  1.00  0.66           C  
ATOM   3542  H   TRP A 232      13.357 -24.467  -8.227  1.00  0.66           H  
ATOM   3543  HA  TRP A 232      13.171 -27.402  -8.863  1.00  0.66           H  
ATOM   3544 1HB  TRP A 232      12.254 -25.043 -10.516  1.00  0.66           H  
ATOM   3545 2HB  TRP A 232      12.069 -26.712 -10.956  1.00  0.66           H  
ATOM   3546  HD1 TRP A 232      10.613 -24.002  -8.734  1.00  0.66           H  
ATOM   3547  HE1 TRP A 232       8.417 -24.806  -7.683  1.00  0.66           H  
ATOM   3548  HE3 TRP A 232      10.887 -28.879 -10.211  1.00  0.66           H  
ATOM   3549  HZ2 TRP A 232       7.005 -27.298  -7.510  1.00  0.66           H  
ATOM   3550  HZ3 TRP A 232       9.117 -30.433  -9.552  1.00  0.66           H  
ATOM   3551  HH2 TRP A 232       7.198 -29.675  -8.229  1.00  0.66           H  
ATOM   3552  N   THR A 233      15.032 -27.300 -10.545  1.00  0.63           N  
ATOM   3553  CA  THR A 233      16.295 -27.301 -11.260  1.00  0.63           C  
ATOM   3554  C   THR A 233      16.128 -27.772 -12.704  1.00  0.63           C  
ATOM   3555  O   THR A 233      15.320 -28.668 -12.956  1.00  0.63           O  
ATOM   3556  CB  THR A 233      17.298 -28.165 -10.492  1.00  0.63           C  
ATOM   3557  OG1 THR A 233      17.476 -27.639  -9.170  1.00  0.63           O  
ATOM   3558  CG2 THR A 233      18.577 -28.162 -11.178  1.00  0.63           C  
ATOM   3559  H   THR A 233      14.520 -28.165 -10.439  1.00  0.63           H  
ATOM   3560  HA  THR A 233      16.676 -26.285 -11.286  1.00  0.63           H  
ATOM   3561  HB  THR A 233      16.929 -29.191 -10.423  1.00  0.63           H  
ATOM   3562  HG1 THR A 233      17.643 -26.693  -9.223  1.00  0.63           H  
ATOM   3563 1HG2 THR A 233      19.286 -28.779 -10.632  1.00  0.63           H  
ATOM   3564 2HG2 THR A 233      18.412 -28.573 -12.153  1.00  0.63           H  
ATOM   3565 3HG2 THR A 233      18.963 -27.153 -11.264  1.00  0.63           H  
ATOM   3566  N   PHE A 234      16.836 -27.146 -13.655  1.00  0.62           N  
ATOM   3567  CA  PHE A 234      16.708 -27.560 -15.058  1.00  0.62           C  
ATOM   3568  C   PHE A 234      18.035 -27.569 -15.829  1.00  0.62           C  
ATOM   3569  O   PHE A 234      19.031 -26.989 -15.401  1.00  0.62           O  
ATOM   3570  CB  PHE A 234      15.791 -26.601 -15.800  1.00  0.62           C  
ATOM   3571  CG  PHE A 234      16.410 -25.280 -16.001  1.00  0.62           C  
ATOM   3572  CD1 PHE A 234      17.109 -25.039 -17.171  1.00  0.62           C  
ATOM   3573  CD2 PHE A 234      16.338 -24.291 -15.052  1.00  0.62           C  
ATOM   3574  CE1 PHE A 234      17.724 -23.855 -17.381  1.00  0.62           C  
ATOM   3575  CE2 PHE A 234      16.956 -23.082 -15.269  1.00  0.62           C  
ATOM   3576  CZ  PHE A 234      17.650 -22.877 -16.429  1.00  0.62           C  
ATOM   3577  H   PHE A 234      17.452 -26.379 -13.379  1.00  0.62           H  
ATOM   3578  HA  PHE A 234      16.290 -28.560 -15.084  1.00  0.62           H  
ATOM   3579 1HB  PHE A 234      15.541 -27.010 -16.768  1.00  0.62           H  
ATOM   3580 2HB  PHE A 234      14.861 -26.467 -15.245  1.00  0.62           H  
ATOM   3581  HD1 PHE A 234      17.165 -25.817 -17.930  1.00  0.62           H  
ATOM   3582  HD2 PHE A 234      15.797 -24.477 -14.127  1.00  0.62           H  
ATOM   3583  HE1 PHE A 234      18.270 -23.687 -18.307  1.00  0.62           H  
ATOM   3584  HE2 PHE A 234      16.909 -22.289 -14.519  1.00  0.62           H  
ATOM   3585  HZ  PHE A 234      18.144 -21.938 -16.601  1.00  0.62           H  
ATOM   3586  N   GLY A 235      18.057 -28.236 -16.991  1.00  0.62           N  
ATOM   3587  CA  GLY A 235      19.252 -28.224 -17.850  1.00  0.62           C  
ATOM   3588  C   GLY A 235      19.185 -29.269 -18.958  1.00  0.62           C  
ATOM   3589  O   GLY A 235      18.193 -29.961 -19.108  1.00  0.62           O  
ATOM   3590  H   GLY A 235      17.230 -28.732 -17.295  1.00  0.62           H  
ATOM   3591 1HA  GLY A 235      19.363 -27.235 -18.295  1.00  0.62           H  
ATOM   3592 2HA  GLY A 235      20.142 -28.390 -17.255  1.00  0.62           H  
ATOM   3593  N   LEU A 236      20.274 -29.429 -19.696  1.00  0.63           N  
ATOM   3594  CA  LEU A 236      20.342 -30.369 -20.822  1.00  0.63           C  
ATOM   3595  C   LEU A 236      20.724 -31.808 -20.468  1.00  0.63           C  
ATOM   3596  O   LEU A 236      20.912 -32.639 -21.357  1.00  0.63           O  
ATOM   3597  CB  LEU A 236      21.314 -29.817 -21.840  1.00  0.63           C  
ATOM   3598  CG  LEU A 236      20.854 -28.534 -22.450  1.00  0.63           C  
ATOM   3599  CD1 LEU A 236      21.943 -27.965 -23.308  1.00  0.63           C  
ATOM   3600  CD2 LEU A 236      19.583 -28.819 -23.271  1.00  0.63           C  
ATOM   3601  H   LEU A 236      21.079 -28.829 -19.520  1.00  0.63           H  
ATOM   3602  HA  LEU A 236      19.355 -30.399 -21.280  1.00  0.63           H  
ATOM   3603 1HB  LEU A 236      22.272 -29.648 -21.361  1.00  0.63           H  
ATOM   3604 2HB  LEU A 236      21.443 -30.547 -22.637  1.00  0.63           H  
ATOM   3605  HG  LEU A 236      20.629 -27.820 -21.666  1.00  0.63           H  
ATOM   3606 1HD1 LEU A 236      21.604 -27.030 -23.757  1.00  0.63           H  
ATOM   3607 2HD1 LEU A 236      22.821 -27.776 -22.690  1.00  0.63           H  
ATOM   3608 3HD1 LEU A 236      22.196 -28.674 -24.078  1.00  0.63           H  
ATOM   3609 1HD2 LEU A 236      19.232 -27.906 -23.713  1.00  0.63           H  
ATOM   3610 2HD2 LEU A 236      19.809 -29.535 -24.061  1.00  0.63           H  
ATOM   3611 3HD2 LEU A 236      18.806 -29.227 -22.622  1.00  0.63           H  
ATOM   3612  N   ASN A 237      20.921 -32.076 -19.186  1.00  0.64           N  
ATOM   3613  CA  ASN A 237      21.258 -33.414 -18.711  1.00  0.64           C  
ATOM   3614  C   ASN A 237      19.968 -34.069 -18.234  1.00  0.64           C  
ATOM   3615  O   ASN A 237      18.910 -33.441 -18.252  1.00  0.64           O  
ATOM   3616  CB  ASN A 237      22.315 -33.361 -17.617  1.00  0.64           C  
ATOM   3617  CG  ASN A 237      23.157 -34.642 -17.478  1.00  0.64           C  
ATOM   3618  OD1 ASN A 237      22.698 -35.759 -17.754  1.00  0.64           O  
ATOM   3619  ND2 ASN A 237      24.384 -34.476 -17.049  1.00  0.64           N  
ATOM   3620  H   ASN A 237      20.782 -31.335 -18.518  1.00  0.64           H  
ATOM   3621  HA  ASN A 237      21.639 -34.008 -19.542  1.00  0.64           H  
ATOM   3622 1HB  ASN A 237      22.984 -32.518 -17.802  1.00  0.64           H  
ATOM   3623 2HB  ASN A 237      21.821 -33.180 -16.664  1.00  0.64           H  
ATOM   3624 1HD2 ASN A 237      24.986 -35.267 -16.935  1.00  0.64           H  
ATOM   3625 2HD2 ASN A 237      24.720 -33.560 -16.838  1.00  0.64           H  
ATOM   3626  N   LYS A 238      20.035 -35.318 -17.806  1.00  0.65           N  
ATOM   3627  CA  LYS A 238      18.818 -35.988 -17.373  1.00  0.65           C  
ATOM   3628  C   LYS A 238      18.241 -35.316 -16.115  1.00  0.65           C  
ATOM   3629  O   LYS A 238      19.010 -34.864 -15.265  1.00  0.65           O  
ATOM   3630  CB  LYS A 238      19.078 -37.466 -17.114  1.00  0.65           C  
ATOM   3631  CG  LYS A 238      19.393 -38.261 -18.372  1.00  0.65           C  
ATOM   3632  CD  LYS A 238      19.607 -39.741 -18.068  1.00  0.65           C  
ATOM   3633  CE  LYS A 238      19.936 -40.529 -19.335  1.00  0.65           C  
ATOM   3634  NZ  LYS A 238      20.185 -41.973 -19.048  1.00  0.65           N  
ATOM   3635  H   LYS A 238      20.928 -35.794 -17.808  1.00  0.65           H  
ATOM   3636  HA  LYS A 238      18.133 -35.940 -18.196  1.00  0.65           H  
ATOM   3637 1HB  LYS A 238      19.919 -37.572 -16.431  1.00  0.65           H  
ATOM   3638 2HB  LYS A 238      18.205 -37.912 -16.636  1.00  0.65           H  
ATOM   3639 1HG  LYS A 238      18.573 -38.149 -19.083  1.00  0.65           H  
ATOM   3640 2HG  LYS A 238      20.298 -37.857 -18.828  1.00  0.65           H  
ATOM   3641 1HD  LYS A 238      20.429 -39.849 -17.359  1.00  0.65           H  
ATOM   3642 2HD  LYS A 238      18.706 -40.155 -17.616  1.00  0.65           H  
ATOM   3643 1HE  LYS A 238      19.102 -40.445 -20.032  1.00  0.65           H  
ATOM   3644 2HE  LYS A 238      20.827 -40.103 -19.798  1.00  0.65           H  
ATOM   3645 1HZ  LYS A 238      20.399 -42.458 -19.909  1.00  0.65           H  
ATOM   3646 2HZ  LYS A 238      20.965 -42.060 -18.412  1.00  0.65           H  
ATOM   3647 3HZ  LYS A 238      19.363 -42.383 -18.629  1.00  0.65           H  
ATOM   3648  N   PRO A 239      16.902 -35.198 -15.992  1.00  0.66           N  
ATOM   3649  CA  PRO A 239      16.174 -34.689 -14.844  1.00  0.66           C  
ATOM   3650  C   PRO A 239      16.396 -35.517 -13.592  1.00  0.66           C  
ATOM   3651  O   PRO A 239      16.575 -36.736 -13.658  1.00  0.66           O  
ATOM   3652  CB  PRO A 239      14.718 -34.876 -15.234  1.00  0.66           C  
ATOM   3653  CG  PRO A 239      14.701 -34.975 -16.710  1.00  0.66           C  
ATOM   3654  CD  PRO A 239      16.025 -35.573 -17.102  1.00  0.66           C  
ATOM   3655  HA  PRO A 239      16.422 -33.628 -14.676  1.00  0.66           H  
ATOM   3656 1HB  PRO A 239      14.342 -35.769 -14.739  1.00  0.66           H  
ATOM   3657 2HB  PRO A 239      14.117 -34.034 -14.856  1.00  0.66           H  
ATOM   3658 1HG  PRO A 239      13.875 -35.628 -16.996  1.00  0.66           H  
ATOM   3659 2HG  PRO A 239      14.486 -34.044 -17.165  1.00  0.66           H  
ATOM   3660 1HD  PRO A 239      15.990 -36.642 -17.205  1.00  0.66           H  
ATOM   3661 2HD  PRO A 239      16.295 -35.066 -18.021  1.00  0.66           H  
ATOM   3662  N   ASP A 240      16.319 -34.858 -12.461  1.00  0.66           N  
ATOM   3663  CA  ASP A 240      16.338 -35.482 -11.151  1.00  0.66           C  
ATOM   3664  C   ASP A 240      14.949 -35.355 -10.520  1.00  0.66           C  
ATOM   3665  O   ASP A 240      14.005 -34.954 -11.203  1.00  0.66           O  
ATOM   3666  CB  ASP A 240      17.496 -34.898 -10.337  1.00  0.66           C  
ATOM   3667  CG  ASP A 240      17.486 -33.367 -10.217  1.00  0.66           C  
ATOM   3668  OD1 ASP A 240      16.540 -32.726 -10.611  1.00  0.66           O  
ATOM   3669  OD2 ASP A 240      18.505 -32.837  -9.833  1.00  0.66           O  
ATOM   3670  H   ASP A 240      16.208 -33.858 -12.502  1.00  0.66           H  
ATOM   3671  HA  ASP A 240      16.543 -36.545 -11.276  1.00  0.66           H  
ATOM   3672 1HB  ASP A 240      17.482 -35.319  -9.334  1.00  0.66           H  
ATOM   3673 2HB  ASP A 240      18.438 -35.199 -10.797  1.00  0.66           H  
ATOM   3674  N   PHE A 241      14.794 -35.687  -9.243  1.00  0.66           N  
ATOM   3675  CA  PHE A 241      13.464 -35.567  -8.653  1.00  0.66           C  
ATOM   3676  C   PHE A 241      13.186 -34.110  -8.333  1.00  0.66           C  
ATOM   3677  O   PHE A 241      14.075 -33.392  -7.880  1.00  0.66           O  
ATOM   3678  CB  PHE A 241      13.338 -36.419  -7.397  1.00  0.66           C  
ATOM   3679  CG  PHE A 241      13.237 -37.889  -7.671  1.00  0.66           C  
ATOM   3680  CD1 PHE A 241      14.365 -38.696  -7.666  1.00  0.66           C  
ATOM   3681  CD2 PHE A 241      12.000 -38.471  -7.926  1.00  0.66           C  
ATOM   3682  CE1 PHE A 241      14.260 -40.056  -7.912  1.00  0.66           C  
ATOM   3683  CE2 PHE A 241      11.893 -39.829  -8.168  1.00  0.66           C  
ATOM   3684  CZ  PHE A 241      13.026 -40.622  -8.162  1.00  0.66           C  
ATOM   3685  H   PHE A 241      15.574 -36.012  -8.693  1.00  0.66           H  
ATOM   3686  HA  PHE A 241      12.722 -35.906  -9.377  1.00  0.66           H  
ATOM   3687 1HB  PHE A 241      14.195 -36.246  -6.751  1.00  0.66           H  
ATOM   3688 2HB  PHE A 241      12.446 -36.113  -6.847  1.00  0.66           H  
ATOM   3689  HD1 PHE A 241      15.340 -38.252  -7.466  1.00  0.66           H  
ATOM   3690  HD2 PHE A 241      11.107 -37.839  -7.931  1.00  0.66           H  
ATOM   3691  HE1 PHE A 241      15.153 -40.680  -7.906  1.00  0.66           H  
ATOM   3692  HE2 PHE A 241      10.919 -40.275  -8.367  1.00  0.66           H  
ATOM   3693  HZ  PHE A 241      12.944 -41.691  -8.356  1.00  0.66           H  
ATOM   3694  N   HIS A 242      11.943 -33.690  -8.547  1.00  0.65           N  
ATOM   3695  CA  HIS A 242      11.506 -32.311  -8.334  1.00  0.65           C  
ATOM   3696  C   HIS A 242      12.245 -31.327  -9.249  1.00  0.65           C  
ATOM   3697  O   HIS A 242      12.608 -30.227  -8.834  1.00  0.65           O  
ATOM   3698  CB  HIS A 242      11.694 -31.889  -6.881  1.00  0.65           C  
ATOM   3699  CG  HIS A 242      11.047 -32.823  -5.898  1.00  0.65           C  
ATOM   3700  ND1 HIS A 242       9.677 -32.930  -5.749  1.00  0.65           N  
ATOM   3701  CD2 HIS A 242      11.590 -33.702  -5.023  1.00  0.65           C  
ATOM   3702  CE1 HIS A 242       9.409 -33.832  -4.820  1.00  0.65           C  
ATOM   3703  NE2 HIS A 242      10.551 -34.315  -4.363  1.00  0.65           N  
ATOM   3704  H   HIS A 242      11.253 -34.353  -8.887  1.00  0.65           H  
ATOM   3705  HA  HIS A 242      10.444 -32.240  -8.566  1.00  0.65           H  
ATOM   3706 1HB  HIS A 242      12.748 -31.791  -6.637  1.00  0.65           H  
ATOM   3707 2HB  HIS A 242      11.248 -30.902  -6.745  1.00  0.65           H  
ATOM   3708  HD2 HIS A 242      12.655 -33.887  -4.874  1.00  0.65           H  
ATOM   3709  HE1 HIS A 242       8.414 -34.128  -4.488  1.00  0.65           H  
ATOM   3710  HE2 HIS A 242      10.651 -35.021  -3.648  1.00  0.65           H  
ATOM   3711  N   GLY A 243      12.403 -31.701 -10.517  1.00  0.65           N  
ATOM   3712  CA  GLY A 243      13.058 -30.836 -11.495  1.00  0.65           C  
ATOM   3713  C   GLY A 243      12.824 -31.293 -12.934  1.00  0.65           C  
ATOM   3714  O   GLY A 243      12.082 -32.242 -13.182  1.00  0.65           O  
ATOM   3715  H   GLY A 243      12.099 -32.622 -10.794  1.00  0.65           H  
ATOM   3716 1HA  GLY A 243      12.704 -29.814 -11.378  1.00  0.65           H  
ATOM   3717 2HA  GLY A 243      14.132 -30.824 -11.295  1.00  0.65           H  
ATOM   3718  N   PHE A 244      13.436 -30.567 -13.862  1.00  0.65           N  
ATOM   3719  CA  PHE A 244      13.315 -30.722 -15.316  1.00  0.65           C  
ATOM   3720  C   PHE A 244      14.644 -31.028 -15.987  1.00  0.65           C  
ATOM   3721  O   PHE A 244      15.718 -30.867 -15.398  1.00  0.65           O  
ATOM   3722  CB  PHE A 244      12.755 -29.437 -15.917  1.00  0.65           C  
ATOM   3723  CG  PHE A 244      11.367 -29.095 -15.532  1.00  0.65           C  
ATOM   3724  CD1 PHE A 244      11.076 -28.508 -14.300  1.00  0.65           C  
ATOM   3725  CD2 PHE A 244      10.349 -29.288 -16.432  1.00  0.65           C  
ATOM   3726  CE1 PHE A 244       9.779 -28.168 -13.980  1.00  0.65           C  
ATOM   3727  CE2 PHE A 244       9.072 -28.930 -16.122  1.00  0.65           C  
ATOM   3728  CZ  PHE A 244       8.777 -28.375 -14.898  1.00  0.65           C  
ATOM   3729  H   PHE A 244      14.046 -29.825 -13.530  1.00  0.65           H  
ATOM   3730  HA  PHE A 244      12.636 -31.545 -15.525  1.00  0.65           H  
ATOM   3731 1HB  PHE A 244      13.395 -28.604 -15.639  1.00  0.65           H  
ATOM   3732 2HB  PHE A 244      12.783 -29.514 -16.992  1.00  0.65           H  
ATOM   3733  HD1 PHE A 244      11.882 -28.330 -13.588  1.00  0.65           H  
ATOM   3734  HD2 PHE A 244      10.577 -29.727 -17.408  1.00  0.65           H  
ATOM   3735  HE1 PHE A 244       9.549 -27.724 -13.008  1.00  0.65           H  
ATOM   3736  HE2 PHE A 244       8.303 -29.087 -16.841  1.00  0.65           H  
ATOM   3737  HZ  PHE A 244       7.757 -28.102 -14.659  1.00  0.65           H  
ATOM   3738  N   GLY A 245      14.578 -31.495 -17.219  1.00  0.65           N  
ATOM   3739  CA  GLY A 245      15.807 -31.770 -17.948  1.00  0.65           C  
ATOM   3740  C   GLY A 245      15.557 -32.362 -19.325  1.00  0.65           C  
ATOM   3741  O   GLY A 245      14.486 -32.187 -19.916  1.00  0.65           O  
ATOM   3742  H   GLY A 245      13.666 -31.662 -17.647  1.00  0.65           H  
ATOM   3743 1HA  GLY A 245      16.360 -30.850 -18.036  1.00  0.65           H  
ATOM   3744 2HA  GLY A 245      16.437 -32.446 -17.371  1.00  0.65           H  
ATOM   3745  N   LEU A 246      16.564 -33.054 -19.844  1.00  0.68           N  
ATOM   3746  CA  LEU A 246      16.470 -33.645 -21.169  1.00  0.68           C  
ATOM   3747  C   LEU A 246      16.840 -35.121 -21.130  1.00  0.68           C  
ATOM   3748  O   LEU A 246      17.832 -35.517 -20.523  1.00  0.68           O  
ATOM   3749  CB  LEU A 246      17.376 -32.889 -22.150  1.00  0.68           C  
ATOM   3750  CG  LEU A 246      17.349 -33.355 -23.610  1.00  0.68           C  
ATOM   3751  CD1 LEU A 246      17.572 -32.165 -24.498  1.00  0.68           C  
ATOM   3752  CD2 LEU A 246      18.442 -34.399 -23.831  1.00  0.68           C  
ATOM   3753  H   LEU A 246      17.423 -33.159 -19.302  1.00  0.68           H  
ATOM   3754  HA  LEU A 246      15.443 -33.557 -21.508  1.00  0.68           H  
ATOM   3755 1HB  LEU A 246      17.113 -31.833 -22.129  1.00  0.68           H  
ATOM   3756 2HB  LEU A 246      18.397 -32.991 -21.803  1.00  0.68           H  
ATOM   3757  HG  LEU A 246      16.387 -33.785 -23.849  1.00  0.68           H  
ATOM   3758 1HD1 LEU A 246      17.555 -32.482 -25.533  1.00  0.68           H  
ATOM   3759 2HD1 LEU A 246      16.784 -31.431 -24.333  1.00  0.68           H  
ATOM   3760 3HD1 LEU A 246      18.537 -31.718 -24.274  1.00  0.68           H  
ATOM   3761 1HD2 LEU A 246      18.437 -34.729 -24.859  1.00  0.68           H  
ATOM   3762 2HD2 LEU A 246      19.414 -33.957 -23.596  1.00  0.68           H  
ATOM   3763 3HD2 LEU A 246      18.272 -35.253 -23.186  1.00  0.68           H  
ATOM   3764  N   ARG A 247      16.017 -35.942 -21.764  1.00  0.74           N  
ATOM   3765  CA  ARG A 247      16.258 -37.379 -21.793  1.00  0.74           C  
ATOM   3766  C   ARG A 247      16.431 -37.873 -23.209  1.00  0.74           C  
ATOM   3767  O   ARG A 247      15.970 -37.247 -24.162  1.00  0.74           O  
ATOM   3768  CB  ARG A 247      15.135 -38.164 -21.118  1.00  0.74           C  
ATOM   3769  CG  ARG A 247      15.006 -37.923 -19.619  1.00  0.74           C  
ATOM   3770  CD  ARG A 247      13.933 -38.760 -18.954  1.00  0.74           C  
ATOM   3771  NE  ARG A 247      13.867 -38.474 -17.513  1.00  0.74           N  
ATOM   3772  CZ  ARG A 247      14.670 -39.019 -16.581  1.00  0.74           C  
ATOM   3773  NH1 ARG A 247      15.602 -39.892 -16.900  1.00  0.74           N  
ATOM   3774  NH2 ARG A 247      14.510 -38.638 -15.348  1.00  0.74           N  
ATOM   3775  H   ARG A 247      15.220 -35.538 -22.257  1.00  0.74           H  
ATOM   3776  HA  ARG A 247      17.180 -37.587 -21.251  1.00  0.74           H  
ATOM   3777 1HB  ARG A 247      14.179 -37.901 -21.580  1.00  0.74           H  
ATOM   3778 2HB  ARG A 247      15.290 -39.233 -21.276  1.00  0.74           H  
ATOM   3779 1HG  ARG A 247      15.961 -38.137 -19.139  1.00  0.74           H  
ATOM   3780 2HG  ARG A 247      14.748 -36.875 -19.463  1.00  0.74           H  
ATOM   3781 1HD  ARG A 247      12.958 -38.526 -19.392  1.00  0.74           H  
ATOM   3782 2HD  ARG A 247      14.148 -39.817 -19.085  1.00  0.74           H  
ATOM   3783  HE  ARG A 247      13.165 -37.806 -17.153  1.00  0.74           H  
ATOM   3784 1HH1 ARG A 247      15.718 -40.178 -17.861  1.00  0.74           H  
ATOM   3785 2HH1 ARG A 247      16.193 -40.277 -16.178  1.00  0.74           H  
ATOM   3786 1HH2 ARG A 247      13.766 -37.959 -15.153  1.00  0.74           H  
ATOM   3787 2HH2 ARG A 247      15.100 -38.996 -14.607  1.00  0.74           H  
ATOM   3788  N   GLU A 248      17.103 -39.000 -23.366  1.00  0.81           N  
ATOM   3789  CA  GLU A 248      17.236 -39.561 -24.698  1.00  0.81           C  
ATOM   3790  C   GLU A 248      16.595 -40.934 -24.719  1.00  0.81           C  
ATOM   3791  O   GLU A 248      16.753 -41.715 -23.777  1.00  0.81           O  
ATOM   3792  CB  GLU A 248      18.708 -39.625 -25.104  1.00  0.81           C  
ATOM   3793  CG  GLU A 248      19.372 -38.264 -25.131  1.00  0.81           C  
ATOM   3794  CD  GLU A 248      20.797 -38.264 -25.647  1.00  0.81           C  
ATOM   3795  OE1 GLU A 248      21.296 -39.312 -25.979  1.00  0.81           O  
ATOM   3796  OE2 GLU A 248      21.385 -37.205 -25.697  1.00  0.81           O  
ATOM   3797  H   GLU A 248      17.498 -39.480 -22.572  1.00  0.81           H  
ATOM   3798  HA  GLU A 248      16.703 -38.937 -25.414  1.00  0.81           H  
ATOM   3799 1HB  GLU A 248      19.256 -40.262 -24.411  1.00  0.81           H  
ATOM   3800 2HB  GLU A 248      18.792 -40.063 -26.099  1.00  0.81           H  
ATOM   3801 1HG  GLU A 248      18.761 -37.637 -25.734  1.00  0.81           H  
ATOM   3802 2HG  GLU A 248      19.365 -37.853 -24.122  1.00  0.81           H  
ATOM   3803  N   GLU A 249      15.875 -41.211 -25.796  1.00  0.90           N  
ATOM   3804  CA  GLU A 249      15.174 -42.473 -25.965  1.00  0.90           C  
ATOM   3805  C   GLU A 249      15.105 -42.833 -27.440  1.00  0.90           C  
ATOM   3806  O   GLU A 249      14.793 -41.987 -28.280  1.00  0.90           O  
ATOM   3807  CB  GLU A 249      13.785 -42.344 -25.330  1.00  0.90           C  
ATOM   3808  CG  GLU A 249      12.897 -43.565 -25.343  1.00  0.90           C  
ATOM   3809  CD  GLU A 249      11.623 -43.295 -24.564  1.00  0.90           C  
ATOM   3810  OE1 GLU A 249      11.541 -42.226 -23.984  1.00  0.90           O  
ATOM   3811  OE2 GLU A 249      10.750 -44.133 -24.544  1.00  0.90           O  
ATOM   3812  H   GLU A 249      15.797 -40.500 -26.527  1.00  0.90           H  
ATOM   3813  HA  GLU A 249      15.730 -43.255 -25.447  1.00  0.90           H  
ATOM   3814 1HB  GLU A 249      13.897 -42.039 -24.290  1.00  0.90           H  
ATOM   3815 2HB  GLU A 249      13.244 -41.557 -25.828  1.00  0.90           H  
ATOM   3816 1HG  GLU A 249      12.642 -43.814 -26.372  1.00  0.90           H  
ATOM   3817 2HG  GLU A 249      13.429 -44.409 -24.908  1.00  0.90           H  
ATOM   3818  N   ASN A 250      15.372 -44.091 -27.761  1.00  0.95           N  
ATOM   3819  CA  ASN A 250      15.364 -44.525 -29.152  1.00  0.95           C  
ATOM   3820  C   ASN A 250      16.268 -43.604 -29.987  1.00  0.95           C  
ATOM   3821  O   ASN A 250      17.472 -43.543 -29.739  1.00  0.95           O  
ATOM   3822  CB  ASN A 250      13.939 -44.578 -29.690  1.00  0.95           C  
ATOM   3823  CG  ASN A 250      13.086 -45.583 -28.949  1.00  0.95           C  
ATOM   3824  OD1 ASN A 250      13.604 -46.532 -28.347  1.00  0.95           O  
ATOM   3825  ND2 ASN A 250      11.791 -45.390 -28.983  1.00  0.95           N  
ATOM   3826  H   ASN A 250      15.607 -44.750 -27.033  1.00  0.95           H  
ATOM   3827  HA  ASN A 250      15.788 -45.530 -29.207  1.00  0.95           H  
ATOM   3828 1HB  ASN A 250      13.461 -43.602 -29.620  1.00  0.95           H  
ATOM   3829 2HB  ASN A 250      13.959 -44.861 -30.742  1.00  0.95           H  
ATOM   3830 1HD2 ASN A 250      11.177 -46.024 -28.508  1.00  0.95           H  
ATOM   3831 2HD2 ASN A 250      11.414 -44.609 -29.480  1.00  0.95           H  
ATOM   3832  N   GLY A 251      15.706 -42.911 -30.981  1.00  0.97           N  
ATOM   3833  CA  GLY A 251      16.491 -42.033 -31.848  1.00  0.97           C  
ATOM   3834  C   GLY A 251      16.297 -40.532 -31.588  1.00  0.97           C  
ATOM   3835  O   GLY A 251      16.724 -39.713 -32.407  1.00  0.97           O  
ATOM   3836  H   GLY A 251      14.714 -42.981 -31.137  1.00  0.97           H  
ATOM   3837 1HA  GLY A 251      17.547 -42.279 -31.740  1.00  0.97           H  
ATOM   3838 2HA  GLY A 251      16.233 -42.246 -32.884  1.00  0.97           H  
ATOM   3839  N   GLU A 252      15.625 -40.167 -30.491  1.00  0.93           N  
ATOM   3840  CA  GLU A 252      15.315 -38.755 -30.239  1.00  0.93           C  
ATOM   3841  C   GLU A 252      15.588 -38.234 -28.827  1.00  0.93           C  
ATOM   3842  O   GLU A 252      15.536 -38.961 -27.830  1.00  0.93           O  
ATOM   3843  CB  GLU A 252      13.840 -38.473 -30.567  1.00  0.93           C  
ATOM   3844  CG  GLU A 252      13.461 -38.603 -32.052  1.00  0.93           C  
ATOM   3845  CD  GLU A 252      12.015 -38.272 -32.328  1.00  0.93           C  
ATOM   3846  OE1 GLU A 252      11.172 -39.032 -31.919  1.00  0.93           O  
ATOM   3847  OE2 GLU A 252      11.755 -37.251 -32.942  1.00  0.93           O  
ATOM   3848  H   GLU A 252      15.321 -40.876 -29.824  1.00  0.93           H  
ATOM   3849  HA  GLU A 252      15.925 -38.160 -30.917  1.00  0.93           H  
ATOM   3850 1HB  GLU A 252      13.213 -39.167 -30.009  1.00  0.93           H  
ATOM   3851 2HB  GLU A 252      13.580 -37.464 -30.235  1.00  0.93           H  
ATOM   3852 1HG  GLU A 252      14.097 -37.938 -32.637  1.00  0.93           H  
ATOM   3853 2HG  GLU A 252      13.654 -39.622 -32.377  1.00  0.93           H  
ATOM   3854  N   LYS A 253      15.858 -36.932 -28.759  1.00  0.86           N  
ATOM   3855  CA  LYS A 253      15.985 -36.230 -27.488  1.00  0.86           C  
ATOM   3856  C   LYS A 253      14.615 -35.689 -27.101  1.00  0.86           C  
ATOM   3857  O   LYS A 253      13.853 -35.258 -27.974  1.00  0.86           O  
ATOM   3858  CB  LYS A 253      16.968 -35.075 -27.605  1.00  0.86           C  
ATOM   3859  CG  LYS A 253      18.394 -35.437 -27.884  1.00  0.86           C  
ATOM   3860  CD  LYS A 253      19.245 -34.197 -28.013  1.00  0.86           C  
ATOM   3861  CE  LYS A 253      20.698 -34.559 -28.241  1.00  0.86           C  
ATOM   3862  NZ  LYS A 253      21.530 -33.361 -28.440  1.00  0.86           N  
ATOM   3863  H   LYS A 253      15.937 -36.407 -29.619  1.00  0.86           H  
ATOM   3864  HA  LYS A 253      16.317 -36.922 -26.715  1.00  0.86           H  
ATOM   3865 1HB  LYS A 253      16.668 -34.447 -28.403  1.00  0.86           H  
ATOM   3866 2HB  LYS A 253      16.930 -34.484 -26.697  1.00  0.86           H  
ATOM   3867 1HG  LYS A 253      18.792 -36.009 -27.080  1.00  0.86           H  
ATOM   3868 2HG  LYS A 253      18.462 -36.024 -28.798  1.00  0.86           H  
ATOM   3869 1HD  LYS A 253      18.897 -33.590 -28.856  1.00  0.86           H  
ATOM   3870 2HD  LYS A 253      19.168 -33.598 -27.107  1.00  0.86           H  
ATOM   3871 1HE  LYS A 253      21.066 -35.107 -27.374  1.00  0.86           H  
ATOM   3872 2HE  LYS A 253      20.780 -35.193 -29.123  1.00  0.86           H  
ATOM   3873 1HZ  LYS A 253      22.484 -33.631 -28.594  1.00  0.86           H  
ATOM   3874 2HZ  LYS A 253      21.198 -32.849 -29.270  1.00  0.86           H  
ATOM   3875 3HZ  LYS A 253      21.472 -32.764 -27.638  1.00  0.86           H  
ATOM   3876  N   TYR A 254      14.312 -35.715 -25.811  1.00  0.78           N  
ATOM   3877  CA  TYR A 254      13.052 -35.220 -25.271  1.00  0.78           C  
ATOM   3878  C   TYR A 254      13.211 -34.224 -24.151  1.00  0.78           C  
ATOM   3879  O   TYR A 254      14.083 -34.353 -23.292  1.00  0.78           O  
ATOM   3880  CB  TYR A 254      12.244 -36.394 -24.719  1.00  0.78           C  
ATOM   3881  CG  TYR A 254      11.769 -37.379 -25.725  1.00  0.78           C  
ATOM   3882  CD1 TYR A 254      12.621 -38.358 -26.224  1.00  0.78           C  
ATOM   3883  CD2 TYR A 254      10.450 -37.351 -26.104  1.00  0.78           C  
ATOM   3884  CE1 TYR A 254      12.143 -39.274 -27.137  1.00  0.78           C  
ATOM   3885  CE2 TYR A 254       9.973 -38.272 -26.993  1.00  0.78           C  
ATOM   3886  CZ  TYR A 254      10.809 -39.225 -27.520  1.00  0.78           C  
ATOM   3887  OH  TYR A 254      10.313 -40.141 -28.422  1.00  0.78           O  
ATOM   3888  H   TYR A 254      14.985 -36.123 -25.170  1.00  0.78           H  
ATOM   3889  HA  TYR A 254      12.499 -34.725 -26.063  1.00  0.78           H  
ATOM   3890 1HB  TYR A 254      12.851 -36.929 -23.984  1.00  0.78           H  
ATOM   3891 2HB  TYR A 254      11.371 -36.004 -24.189  1.00  0.78           H  
ATOM   3892  HD1 TYR A 254      13.668 -38.396 -25.909  1.00  0.78           H  
ATOM   3893  HD2 TYR A 254       9.784 -36.597 -25.688  1.00  0.78           H  
ATOM   3894  HE1 TYR A 254      12.812 -40.036 -27.547  1.00  0.78           H  
ATOM   3895  HE2 TYR A 254       8.925 -38.248 -27.285  1.00  0.78           H  
ATOM   3896  HH  TYR A 254      11.044 -40.602 -28.843  1.00  0.78           H  
ATOM   3897  N   LEU A 255      12.291 -33.285 -24.082  1.00  0.71           N  
ATOM   3898  CA  LEU A 255      12.254 -32.408 -22.937  1.00  0.71           C  
ATOM   3899  C   LEU A 255      11.470 -33.205 -21.913  1.00  0.71           C  
ATOM   3900  O   LEU A 255      10.494 -33.878 -22.285  1.00  0.71           O  
ATOM   3901  CB  LEU A 255      11.544 -31.098 -23.264  1.00  0.71           C  
ATOM   3902  CG  LEU A 255      12.151 -30.271 -24.404  1.00  0.71           C  
ATOM   3903  CD1 LEU A 255      11.337 -29.032 -24.566  1.00  0.71           C  
ATOM   3904  CD2 LEU A 255      13.613 -29.953 -24.122  1.00  0.71           C  
ATOM   3905  H   LEU A 255      11.590 -33.209 -24.810  1.00  0.71           H  
ATOM   3906  HA  LEU A 255      13.261 -32.217 -22.564  1.00  0.71           H  
ATOM   3907 1HB  LEU A 255      10.521 -31.336 -23.551  1.00  0.71           H  
ATOM   3908 2HB  LEU A 255      11.505 -30.480 -22.377  1.00  0.71           H  
ATOM   3909  HG  LEU A 255      12.075 -30.837 -25.334  1.00  0.71           H  
ATOM   3910 1HD1 LEU A 255      11.722 -28.441 -25.373  1.00  0.71           H  
ATOM   3911 2HD1 LEU A 255      10.309 -29.303 -24.778  1.00  0.71           H  
ATOM   3912 3HD1 LEU A 255      11.382 -28.451 -23.642  1.00  0.71           H  
ATOM   3913 1HD2 LEU A 255      14.022 -29.364 -24.941  1.00  0.71           H  
ATOM   3914 2HD2 LEU A 255      13.683 -29.396 -23.222  1.00  0.71           H  
ATOM   3915 3HD2 LEU A 255      14.179 -30.882 -24.017  1.00  0.71           H  
ATOM   3916  N   ALA A 256      11.841 -33.110 -20.642  1.00  0.66           N  
ATOM   3917  CA  ALA A 256      11.147 -33.884 -19.620  1.00  0.66           C  
ATOM   3918  C   ALA A 256      11.013 -33.165 -18.289  1.00  0.66           C  
ATOM   3919  O   ALA A 256      11.789 -32.265 -17.944  1.00  0.66           O  
ATOM   3920  CB  ALA A 256      11.883 -35.198 -19.379  1.00  0.66           C  
ATOM   3921  H   ALA A 256      12.663 -32.561 -20.394  1.00  0.66           H  
ATOM   3922  HA  ALA A 256      10.157 -34.116 -19.984  1.00  0.66           H  
ATOM   3923 1HB  ALA A 256      11.340 -35.790 -18.636  1.00  0.66           H  
ATOM   3924 2HB  ALA A 256      11.950 -35.758 -20.312  1.00  0.66           H  
ATOM   3925 3HB  ALA A 256      12.879 -34.982 -19.018  1.00  0.66           H  
ATOM   3926  N   PHE A 257      10.011 -33.604 -17.533  1.00  0.63           N  
ATOM   3927  CA  PHE A 257       9.799 -33.194 -16.153  1.00  0.63           C  
ATOM   3928  C   PHE A 257      10.017 -34.425 -15.311  1.00  0.63           C  
ATOM   3929  O   PHE A 257       9.313 -35.422 -15.460  1.00  0.63           O  
ATOM   3930  CB  PHE A 257       8.404 -32.625 -15.931  1.00  0.63           C  
ATOM   3931  CG  PHE A 257       8.115 -32.193 -14.533  1.00  0.63           C  
ATOM   3932  CD1 PHE A 257       9.060 -31.550 -13.785  1.00  0.63           C  
ATOM   3933  CD2 PHE A 257       6.871 -32.402 -13.979  1.00  0.63           C  
ATOM   3934  CE1 PHE A 257       8.795 -31.123 -12.508  1.00  0.63           C  
ATOM   3935  CE2 PHE A 257       6.590 -31.972 -12.702  1.00  0.63           C  
ATOM   3936  CZ  PHE A 257       7.557 -31.333 -11.966  1.00  0.63           C  
ATOM   3937  H   PHE A 257       9.396 -34.327 -17.919  1.00  0.63           H  
ATOM   3938  HA  PHE A 257      10.533 -32.442 -15.872  1.00  0.63           H  
ATOM   3939 1HB  PHE A 257       8.258 -31.781 -16.554  1.00  0.63           H  
ATOM   3940 2HB  PHE A 257       7.665 -33.375 -16.212  1.00  0.63           H  
ATOM   3941  HD1 PHE A 257      10.037 -31.378 -14.219  1.00  0.63           H  
ATOM   3942  HD2 PHE A 257       6.103 -32.906 -14.569  1.00  0.63           H  
ATOM   3943  HE1 PHE A 257       9.572 -30.617 -11.940  1.00  0.63           H  
ATOM   3944  HE2 PHE A 257       5.602 -32.135 -12.274  1.00  0.63           H  
ATOM   3945  HZ  PHE A 257       7.328 -30.994 -10.960  1.00  0.63           H  
ATOM   3946  N   GLN A 258      11.020 -34.403 -14.467  1.00  0.62           N  
ATOM   3947  CA  GLN A 258      11.353 -35.580 -13.691  1.00  0.62           C  
ATOM   3948  C   GLN A 258      11.459 -36.803 -14.621  1.00  0.62           C  
ATOM   3949  O   GLN A 258      12.284 -36.831 -15.539  1.00  0.62           O  
ATOM   3950  CB  GLN A 258      10.305 -35.790 -12.593  1.00  0.62           C  
ATOM   3951  CG  GLN A 258      10.277 -34.675 -11.613  1.00  0.62           C  
ATOM   3952  CD  GLN A 258       9.286 -34.891 -10.521  1.00  0.62           C  
ATOM   3953  OE1 GLN A 258       9.691 -35.111  -9.374  1.00  0.62           O  
ATOM   3954  NE2 GLN A 258       8.000 -34.843 -10.837  1.00  0.62           N  
ATOM   3955  H   GLN A 258      11.551 -33.548 -14.320  1.00  0.62           H  
ATOM   3956  HA  GLN A 258      12.323 -35.421 -13.215  1.00  0.62           H  
ATOM   3957 1HB  GLN A 258       9.308 -35.897 -13.016  1.00  0.62           H  
ATOM   3958 2HB  GLN A 258      10.533 -36.678 -12.033  1.00  0.62           H  
ATOM   3959 1HG  GLN A 258      11.272 -34.585 -11.184  1.00  0.62           H  
ATOM   3960 2HG  GLN A 258      10.021 -33.762 -12.136  1.00  0.62           H  
ATOM   3961 1HE2 GLN A 258       7.304 -34.985 -10.130  1.00  0.62           H  
ATOM   3962 2HE2 GLN A 258       7.719 -34.672 -11.787  1.00  0.62           H  
ATOM   3963  N   PHE A 259      10.630 -37.812 -14.394  1.00  0.62           N  
ATOM   3964  CA  PHE A 259      10.680 -39.046 -15.170  1.00  0.62           C  
ATOM   3965  C   PHE A 259       9.592 -39.154 -16.247  1.00  0.62           C  
ATOM   3966  O   PHE A 259       9.363 -40.234 -16.796  1.00  0.62           O  
ATOM   3967  CB  PHE A 259      10.639 -40.199 -14.180  1.00  0.62           C  
ATOM   3968  CG  PHE A 259      11.883 -40.184 -13.322  1.00  0.62           C  
ATOM   3969  CD1 PHE A 259      11.940 -39.388 -12.189  1.00  0.62           C  
ATOM   3970  CD2 PHE A 259      12.987 -40.954 -13.639  1.00  0.62           C  
ATOM   3971  CE1 PHE A 259      13.073 -39.333 -11.418  1.00  0.62           C  
ATOM   3972  CE2 PHE A 259      14.127 -40.913 -12.847  1.00  0.62           C  
ATOM   3973  CZ  PHE A 259      14.165 -40.091 -11.738  1.00  0.62           C  
ATOM   3974  H   PHE A 259       9.948 -37.737 -13.656  1.00  0.62           H  
ATOM   3975  HA  PHE A 259      11.639 -39.086 -15.677  1.00  0.62           H  
ATOM   3976 1HB  PHE A 259       9.764 -40.114 -13.537  1.00  0.62           H  
ATOM   3977 2HB  PHE A 259      10.587 -41.149 -14.710  1.00  0.62           H  
ATOM   3978  HD1 PHE A 259      11.079 -38.791 -11.924  1.00  0.62           H  
ATOM   3979  HD2 PHE A 259      12.958 -41.592 -14.523  1.00  0.62           H  
ATOM   3980  HE1 PHE A 259      13.103 -38.688 -10.549  1.00  0.62           H  
ATOM   3981  HE2 PHE A 259      14.994 -41.521 -13.104  1.00  0.62           H  
ATOM   3982  HZ  PHE A 259      15.059 -40.047 -11.117  1.00  0.62           H  
ATOM   3983  N   GLU A 260       8.923 -38.036 -16.540  1.00  0.62           N  
ATOM   3984  CA  GLU A 260       7.870 -37.985 -17.550  1.00  0.62           C  
ATOM   3985  C   GLU A 260       8.254 -37.171 -18.794  1.00  0.62           C  
ATOM   3986  O   GLU A 260       8.528 -35.966 -18.724  1.00  0.62           O  
ATOM   3987  CB  GLU A 260       6.600 -37.384 -16.931  1.00  0.62           C  
ATOM   3988  CG  GLU A 260       5.390 -37.292 -17.869  1.00  0.62           C  
ATOM   3989  CD  GLU A 260       4.138 -36.743 -17.192  1.00  0.62           C  
ATOM   3990  OE1 GLU A 260       4.186 -36.486 -16.012  1.00  0.62           O  
ATOM   3991  OE2 GLU A 260       3.136 -36.595 -17.856  1.00  0.62           O  
ATOM   3992  H   GLU A 260       9.157 -37.175 -16.049  1.00  0.62           H  
ATOM   3993  HA  GLU A 260       7.655 -39.004 -17.871  1.00  0.62           H  
ATOM   3994 1HB  GLU A 260       6.308 -37.978 -16.066  1.00  0.62           H  
ATOM   3995 2HB  GLU A 260       6.822 -36.375 -16.574  1.00  0.62           H  
ATOM   3996 1HG  GLU A 260       5.649 -36.638 -18.703  1.00  0.62           H  
ATOM   3997 2HG  GLU A 260       5.180 -38.280 -18.274  1.00  0.62           H  
ATOM   3998  N   ASN A 261       8.276 -37.824 -19.955  1.00  0.63           N  
ATOM   3999  CA  ASN A 261       8.608 -37.092 -21.174  1.00  0.63           C  
ATOM   4000  C   ASN A 261       7.530 -36.046 -21.393  1.00  0.63           C  
ATOM   4001  O   ASN A 261       6.345 -36.364 -21.291  1.00  0.63           O  
ATOM   4002  CB  ASN A 261       8.689 -38.004 -22.395  1.00  0.63           C  
ATOM   4003  CG  ASN A 261       9.866 -38.968 -22.408  1.00  0.63           C  
ATOM   4004  OD1 ASN A 261      10.930 -38.735 -21.812  1.00  0.63           O  
ATOM   4005  ND2 ASN A 261       9.667 -40.066 -23.110  1.00  0.63           N  
ATOM   4006  H   ASN A 261       8.059 -38.810 -19.988  1.00  0.63           H  
ATOM   4007  HA  ASN A 261       9.558 -36.570 -21.044  1.00  0.63           H  
ATOM   4008 1HB  ASN A 261       7.768 -38.581 -22.471  1.00  0.63           H  
ATOM   4009 2HB  ASN A 261       8.751 -37.380 -23.290  1.00  0.63           H  
ATOM   4010 1HD2 ASN A 261      10.389 -40.785 -23.205  1.00  0.63           H  
ATOM   4011 2HD2 ASN A 261       8.797 -40.205 -23.577  1.00  0.63           H  
ATOM   4012  N   LEU A 262       7.916 -34.828 -21.734  1.00  0.64           N  
ATOM   4013  CA  LEU A 262       6.935 -33.792 -22.010  1.00  0.64           C  
ATOM   4014  C   LEU A 262       6.727 -33.657 -23.515  1.00  0.64           C  
ATOM   4015  O   LEU A 262       5.595 -33.597 -23.997  1.00  0.64           O  
ATOM   4016  CB  LEU A 262       7.404 -32.476 -21.421  1.00  0.64           C  
ATOM   4017  CG  LEU A 262       7.587 -32.430 -19.921  1.00  0.64           C  
ATOM   4018  CD1 LEU A 262       8.151 -31.079 -19.583  1.00  0.64           C  
ATOM   4019  CD2 LEU A 262       6.276 -32.712 -19.203  1.00  0.64           C  
ATOM   4020  H   LEU A 262       8.904 -34.607 -21.802  1.00  0.64           H  
ATOM   4021  HA  LEU A 262       5.987 -34.068 -21.550  1.00  0.64           H  
ATOM   4022 1HB  LEU A 262       8.360 -32.216 -21.878  1.00  0.64           H  
ATOM   4023 2HB  LEU A 262       6.697 -31.733 -21.688  1.00  0.64           H  
ATOM   4024  HG  LEU A 262       8.276 -33.172 -19.626  1.00  0.64           H  
ATOM   4025 1HD1 LEU A 262       8.327 -30.994 -18.539  1.00  0.64           H  
ATOM   4026 2HD1 LEU A 262       9.094 -30.948 -20.115  1.00  0.64           H  
ATOM   4027 3HD1 LEU A 262       7.445 -30.319 -19.889  1.00  0.64           H  
ATOM   4028 1HD2 LEU A 262       6.426 -32.679 -18.131  1.00  0.64           H  
ATOM   4029 2HD2 LEU A 262       5.541 -31.978 -19.472  1.00  0.64           H  
ATOM   4030 3HD2 LEU A 262       5.917 -33.709 -19.484  1.00  0.64           H  
ATOM   4031  N   MET A 263       7.831 -33.678 -24.266  1.00  0.66           N  
ATOM   4032  CA  MET A 263       7.749 -33.589 -25.727  1.00  0.66           C  
ATOM   4033  C   MET A 263       9.123 -33.811 -26.373  1.00  0.66           C  
ATOM   4034  O   MET A 263      10.130 -33.452 -25.776  1.00  0.66           O  
ATOM   4035  CB  MET A 263       7.230 -32.199 -26.140  1.00  0.66           C  
ATOM   4036  CG  MET A 263       8.145 -31.049 -25.757  1.00  0.66           C  
ATOM   4037  SD  MET A 263       7.508 -29.439 -26.279  1.00  0.66           S  
ATOM   4038  CE  MET A 263       7.743 -29.592 -28.026  1.00  0.66           C  
ATOM   4039  H   MET A 263       8.734 -33.745 -23.795  1.00  0.66           H  
ATOM   4040  HA  MET A 263       7.041 -34.339 -26.055  1.00  0.66           H  
ATOM   4041 1HB  MET A 263       7.115 -32.167 -27.229  1.00  0.66           H  
ATOM   4042 2HB  MET A 263       6.248 -32.006 -25.716  1.00  0.66           H  
ATOM   4043 1HG  MET A 263       8.278 -31.035 -24.676  1.00  0.66           H  
ATOM   4044 2HG  MET A 263       9.123 -31.202 -26.222  1.00  0.66           H  
ATOM   4045 1HE  MET A 263       7.419 -28.698 -28.515  1.00  0.66           H  
ATOM   4046 2HE  MET A 263       8.799 -29.770 -28.246  1.00  0.66           H  
ATOM   4047 3HE  MET A 263       7.152 -30.435 -28.391  1.00  0.66           H  
ATOM   4048  N   PRO A 264       9.213 -34.359 -27.597  1.00  0.68           N  
ATOM   4049  CA  PRO A 264      10.434 -34.457 -28.380  1.00  0.68           C  
ATOM   4050  C   PRO A 264      10.984 -33.072 -28.648  1.00  0.68           C  
ATOM   4051  O   PRO A 264      10.231 -32.164 -28.998  1.00  0.68           O  
ATOM   4052  CB  PRO A 264       9.957 -35.092 -29.688  1.00  0.68           C  
ATOM   4053  CG  PRO A 264       8.693 -35.825 -29.336  1.00  0.68           C  
ATOM   4054  CD  PRO A 264       8.048 -35.013 -28.221  1.00  0.68           C  
ATOM   4055  HA  PRO A 264      11.170 -35.095 -27.877  1.00  0.68           H  
ATOM   4056 1HB  PRO A 264       9.808 -34.316 -30.447  1.00  0.68           H  
ATOM   4057 2HB  PRO A 264      10.738 -35.771 -30.081  1.00  0.68           H  
ATOM   4058 1HG  PRO A 264       8.044 -35.862 -30.231  1.00  0.68           H  
ATOM   4059 2HG  PRO A 264       8.910 -36.855 -29.084  1.00  0.68           H  
ATOM   4060 1HD  PRO A 264       7.342 -34.273 -28.607  1.00  0.68           H  
ATOM   4061 2HD  PRO A 264       7.578 -35.735 -27.546  1.00  0.68           H  
ATOM   4062  N   VAL A 265      12.300 -32.927 -28.653  1.00  0.72           N  
ATOM   4063  CA  VAL A 265      12.878 -31.621 -28.973  1.00  0.72           C  
ATOM   4064  C   VAL A 265      12.682 -31.335 -30.461  1.00  0.72           C  
ATOM   4065  O   VAL A 265      12.714 -30.193 -30.910  1.00  0.72           O  
ATOM   4066  CB  VAL A 265      14.369 -31.557 -28.634  1.00  0.72           C  
ATOM   4067  CG1 VAL A 265      14.560 -31.882 -27.170  1.00  0.72           C  
ATOM   4068  CG2 VAL A 265      15.152 -32.454 -29.527  1.00  0.72           C  
ATOM   4069  H   VAL A 265      12.895 -33.714 -28.386  1.00  0.72           H  
ATOM   4070  HA  VAL A 265      12.361 -30.860 -28.388  1.00  0.72           H  
ATOM   4071  HB  VAL A 265      14.718 -30.543 -28.781  1.00  0.72           H  
ATOM   4072 1HG1 VAL A 265      15.604 -31.814 -26.905  1.00  0.72           H  
ATOM   4073 2HG1 VAL A 265      13.998 -31.184 -26.592  1.00  0.72           H  
ATOM   4074 3HG1 VAL A 265      14.208 -32.879 -26.972  1.00  0.72           H  
ATOM   4075 1HG2 VAL A 265      16.207 -32.370 -29.270  1.00  0.72           H  
ATOM   4076 2HG2 VAL A 265      14.818 -33.473 -29.399  1.00  0.72           H  
ATOM   4077 3HG2 VAL A 265      15.019 -32.160 -30.561  1.00  0.72           H  
ATOM   4078  N   SER A 266      12.449 -32.402 -31.229  1.00  0.76           N  
ATOM   4079  CA  SER A 266      12.231 -32.341 -32.666  1.00  0.76           C  
ATOM   4080  C   SER A 266      10.936 -31.600 -33.013  1.00  0.76           C  
ATOM   4081  O   SER A 266      10.731 -31.217 -34.164  1.00  0.76           O  
ATOM   4082  CB  SER A 266      12.241 -33.750 -33.254  1.00  0.76           C  
ATOM   4083  OG  SER A 266      11.147 -34.507 -32.811  1.00  0.76           O  
ATOM   4084  H   SER A 266      12.432 -33.304 -30.778  1.00  0.76           H  
ATOM   4085  HA  SER A 266      13.059 -31.787 -33.111  1.00  0.76           H  
ATOM   4086 1HB  SER A 266      12.232 -33.696 -34.342  1.00  0.76           H  
ATOM   4087 2HB  SER A 266      13.163 -34.251 -32.961  1.00  0.76           H  
ATOM   4088  HG  SER A 266      11.381 -35.460 -32.966  1.00  0.76           H  
ATOM   4089  N   GLU A 267      10.053 -31.406 -32.024  1.00  0.80           N  
ATOM   4090  CA  GLU A 267       8.819 -30.672 -32.244  1.00  0.80           C  
ATOM   4091  C   GLU A 267       8.984 -29.166 -32.007  1.00  0.80           C  
ATOM   4092  O   GLU A 267       8.034 -28.408 -32.192  1.00  0.80           O  
ATOM   4093  CB  GLU A 267       7.695 -31.210 -31.361  1.00  0.80           C  
ATOM   4094  CG  GLU A 267       7.212 -32.612 -31.692  1.00  0.80           C  
ATOM   4095  CD  GLU A 267       6.129 -33.070 -30.750  1.00  0.80           C  
ATOM   4096  OE1 GLU A 267       5.829 -32.329 -29.837  1.00  0.80           O  
ATOM   4097  OE2 GLU A 267       5.599 -34.138 -30.931  1.00  0.80           O  
ATOM   4098  H   GLU A 267      10.247 -31.745 -31.083  1.00  0.80           H  
ATOM   4099  HA  GLU A 267       8.524 -30.812 -33.283  1.00  0.80           H  
ATOM   4100 1HB  GLU A 267       8.053 -31.246 -30.343  1.00  0.80           H  
ATOM   4101 2HB  GLU A 267       6.848 -30.543 -31.393  1.00  0.80           H  
ATOM   4102 1HG  GLU A 267       6.830 -32.627 -32.710  1.00  0.80           H  
ATOM   4103 2HG  GLU A 267       8.054 -33.296 -31.638  1.00  0.80           H  
ATOM   4104  N   LEU A 268      10.172 -28.722 -31.592  1.00  0.84           N  
ATOM   4105  CA  LEU A 268      10.399 -27.301 -31.336  1.00  0.84           C  
ATOM   4106  C   LEU A 268      10.708 -26.601 -32.657  1.00  0.84           C  
ATOM   4107  O   LEU A 268      11.331 -27.188 -33.539  1.00  0.84           O  
ATOM   4108  CB  LEU A 268      11.590 -27.120 -30.380  1.00  0.84           C  
ATOM   4109  CG  LEU A 268      11.463 -27.754 -28.992  1.00  0.84           C  
ATOM   4110  CD1 LEU A 268      12.792 -27.585 -28.242  1.00  0.84           C  
ATOM   4111  CD2 LEU A 268      10.339 -27.105 -28.255  1.00  0.84           C  
ATOM   4112  H   LEU A 268      10.948 -29.369 -31.452  1.00  0.84           H  
ATOM   4113  HA  LEU A 268       9.499 -26.863 -30.901  1.00  0.84           H  
ATOM   4114 1HB  LEU A 268      12.478 -27.545 -30.854  1.00  0.84           H  
ATOM   4115 2HB  LEU A 268      11.763 -26.054 -30.241  1.00  0.84           H  
ATOM   4116  HG  LEU A 268      11.260 -28.819 -29.095  1.00  0.84           H  
ATOM   4117 1HD1 LEU A 268      12.732 -28.039 -27.272  1.00  0.84           H  
ATOM   4118 2HD1 LEU A 268      13.580 -28.073 -28.820  1.00  0.84           H  
ATOM   4119 3HD1 LEU A 268      13.022 -26.525 -28.134  1.00  0.84           H  
ATOM   4120 1HD2 LEU A 268      10.249 -27.562 -27.270  1.00  0.84           H  
ATOM   4121 2HD2 LEU A 268      10.541 -26.043 -28.153  1.00  0.84           H  
ATOM   4122 3HD2 LEU A 268       9.412 -27.241 -28.808  1.00  0.84           H  
ATOM   4123  N   LYS A 269      10.333 -25.328 -32.798  1.00  0.87           N  
ATOM   4124  CA  LYS A 269      10.686 -24.612 -34.027  1.00  0.87           C  
ATOM   4125  C   LYS A 269      12.136 -24.116 -34.014  1.00  0.87           C  
ATOM   4126  O   LYS A 269      12.693 -23.777 -35.059  1.00  0.87           O  
ATOM   4127  CB  LYS A 269       9.724 -23.459 -34.288  1.00  0.87           C  
ATOM   4128  CG  LYS A 269       8.294 -23.906 -34.614  1.00  0.87           C  
ATOM   4129  CD  LYS A 269       7.369 -22.724 -34.879  1.00  0.87           C  
ATOM   4130  CE  LYS A 269       5.967 -23.194 -35.277  1.00  0.87           C  
ATOM   4131  NZ  LYS A 269       5.030 -22.053 -35.518  1.00  0.87           N  
ATOM   4132  H   LYS A 269       9.795 -24.862 -32.075  1.00  0.87           H  
ATOM   4133  HA  LYS A 269      10.589 -25.308 -34.860  1.00  0.87           H  
ATOM   4134 1HB  LYS A 269       9.689 -22.828 -33.426  1.00  0.87           H  
ATOM   4135 2HB  LYS A 269      10.093 -22.857 -35.117  1.00  0.87           H  
ATOM   4136 1HG  LYS A 269       8.303 -24.563 -35.482  1.00  0.87           H  
ATOM   4137 2HG  LYS A 269       7.897 -24.466 -33.761  1.00  0.87           H  
ATOM   4138 1HD  LYS A 269       7.290 -22.122 -33.967  1.00  0.87           H  
ATOM   4139 2HD  LYS A 269       7.781 -22.106 -35.674  1.00  0.87           H  
ATOM   4140 1HE  LYS A 269       6.038 -23.787 -36.185  1.00  0.87           H  
ATOM   4141 2HE  LYS A 269       5.567 -23.817 -34.487  1.00  0.87           H  
ATOM   4142 1HZ  LYS A 269       4.111 -22.421 -35.774  1.00  0.87           H  
ATOM   4143 2HZ  LYS A 269       4.940 -21.496 -34.669  1.00  0.87           H  
ATOM   4144 3HZ  LYS A 269       5.380 -21.474 -36.263  1.00  0.87           H  
ATOM   4145  N   VAL A 270      12.747 -24.079 -32.830  1.00  0.89           N  
ATOM   4146  CA  VAL A 270      14.141 -23.672 -32.706  1.00  0.89           C  
ATOM   4147  C   VAL A 270      14.970 -24.838 -32.166  1.00  0.89           C  
ATOM   4148  O   VAL A 270      14.850 -25.265 -31.010  1.00  0.89           O  
ATOM   4149  CB  VAL A 270      14.291 -22.420 -31.851  1.00  0.89           C  
ATOM   4150  CG1 VAL A 270      15.757 -22.079 -31.736  1.00  0.89           C  
ATOM   4151  CG2 VAL A 270      13.539 -21.287 -32.478  1.00  0.89           C  
ATOM   4152  H   VAL A 270      12.232 -24.362 -32.012  1.00  0.89           H  
ATOM   4153  HA  VAL A 270      14.519 -23.423 -33.697  1.00  0.89           H  
ATOM   4154  HB  VAL A 270      13.902 -22.593 -30.895  1.00  0.89           H  
ATOM   4155 1HG1 VAL A 270      15.873 -21.185 -31.122  1.00  0.89           H  
ATOM   4156 2HG1 VAL A 270      16.292 -22.906 -31.277  1.00  0.89           H  
ATOM   4157 3HG1 VAL A 270      16.165 -21.892 -32.728  1.00  0.89           H  
ATOM   4158 1HG2 VAL A 270      13.655 -20.398 -31.865  1.00  0.89           H  
ATOM   4159 2HG2 VAL A 270      13.930 -21.090 -33.473  1.00  0.89           H  
ATOM   4160 3HG2 VAL A 270      12.482 -21.538 -32.550  1.00  0.89           H  
ATOM   4161  N   ARG A 271      15.822 -25.323 -33.057  1.00  0.90           N  
ATOM   4162  CA  ARG A 271      16.607 -26.542 -32.926  1.00  0.90           C  
ATOM   4163  C   ARG A 271      17.751 -26.611 -31.915  1.00  0.90           C  
ATOM   4164  O   ARG A 271      17.980 -27.668 -31.332  1.00  0.90           O  
ATOM   4165  CB  ARG A 271      17.201 -26.820 -34.292  1.00  0.90           C  
ATOM   4166  CG  ARG A 271      16.170 -27.215 -35.343  1.00  0.90           C  
ATOM   4167  CD  ARG A 271      16.767 -27.318 -36.689  1.00  0.90           C  
ATOM   4168  NE  ARG A 271      15.794 -27.686 -37.696  1.00  0.90           N  
ATOM   4169  CZ  ARG A 271      16.036 -27.666 -39.020  1.00  0.90           C  
ATOM   4170  NH1 ARG A 271      17.216 -27.286 -39.459  1.00  0.90           N  
ATOM   4171  NH2 ARG A 271      15.086 -28.026 -39.872  1.00  0.90           N  
ATOM   4172  H   ARG A 271      15.863 -24.844 -33.945  1.00  0.90           H  
ATOM   4173  HA  ARG A 271      15.905 -27.342 -32.681  1.00  0.90           H  
ATOM   4174 1HB  ARG A 271      17.732 -25.940 -34.650  1.00  0.90           H  
ATOM   4175 2HB  ARG A 271      17.927 -27.631 -34.215  1.00  0.90           H  
ATOM   4176 1HG  ARG A 271      15.736 -28.179 -35.082  1.00  0.90           H  
ATOM   4177 2HG  ARG A 271      15.381 -26.460 -35.377  1.00  0.90           H  
ATOM   4178 1HD  ARG A 271      17.171 -26.351 -36.963  1.00  0.90           H  
ATOM   4179 2HD  ARG A 271      17.564 -28.060 -36.689  1.00  0.90           H  
ATOM   4180  HE  ARG A 271      14.877 -27.979 -37.384  1.00  0.90           H  
ATOM   4181 1HH1 ARG A 271      17.941 -26.984 -38.805  1.00  0.90           H  
ATOM   4182 2HH1 ARG A 271      17.416 -27.267 -40.464  1.00  0.90           H  
ATOM   4183 1HH2 ARG A 271      14.182 -28.314 -39.526  1.00  0.90           H  
ATOM   4184 2HH2 ARG A 271      15.260 -28.009 -40.868  1.00  0.90           H  
ATOM   4185  N   GLY A 272      18.475 -25.518 -31.699  1.00  0.90           N  
ATOM   4186  CA  GLY A 272      19.684 -25.616 -30.873  1.00  0.90           C  
ATOM   4187  C   GLY A 272      19.435 -26.057 -29.433  1.00  0.90           C  
ATOM   4188  O   GLY A 272      18.424 -25.696 -28.822  1.00  0.90           O  
ATOM   4189  H   GLY A 272      18.226 -24.646 -32.144  1.00  0.90           H  
ATOM   4190 1HA  GLY A 272      20.365 -26.329 -31.339  1.00  0.90           H  
ATOM   4191 2HA  GLY A 272      20.197 -24.654 -30.877  1.00  0.90           H  
ATOM   4192  N   ALA A 273      20.424 -26.759 -28.859  1.00  0.88           N  
ATOM   4193  CA  ALA A 273      20.359 -27.242 -27.480  1.00  0.88           C  
ATOM   4194  C   ALA A 273      20.193 -26.080 -26.516  1.00  0.88           C  
ATOM   4195  O   ALA A 273      19.590 -26.215 -25.456  1.00  0.88           O  
ATOM   4196  CB  ALA A 273      21.585 -28.057 -27.129  1.00  0.88           C  
ATOM   4197  H   ALA A 273      21.234 -27.007 -29.422  1.00  0.88           H  
ATOM   4198  HA  ALA A 273      19.494 -27.884 -27.394  1.00  0.88           H  
ATOM   4199 1HB  ALA A 273      21.471 -28.428 -26.135  1.00  0.88           H  
ATOM   4200 2HB  ALA A 273      21.666 -28.896 -27.823  1.00  0.88           H  
ATOM   4201 3HB  ALA A 273      22.466 -27.464 -27.186  1.00  0.88           H  
ATOM   4202  N   HIS A 274      20.737 -24.928 -26.876  1.00  0.84           N  
ATOM   4203  CA  HIS A 274      20.595 -23.759 -26.037  1.00  0.84           C  
ATOM   4204  C   HIS A 274      19.101 -23.453 -25.887  1.00  0.84           C  
ATOM   4205  O   HIS A 274      18.613 -23.264 -24.773  1.00  0.84           O  
ATOM   4206  CB  HIS A 274      21.370 -22.571 -26.613  1.00  0.84           C  
ATOM   4207  CG  HIS A 274      21.228 -21.339 -25.820  1.00  0.84           C  
ATOM   4208  ND1 HIS A 274      21.843 -21.155 -24.596  1.00  0.84           N  
ATOM   4209  CD2 HIS A 274      20.532 -20.222 -26.067  1.00  0.84           C  
ATOM   4210  CE1 HIS A 274      21.519 -19.969 -24.124  1.00  0.84           C  
ATOM   4211  NE2 HIS A 274      20.711 -19.386 -25.002  1.00  0.84           N  
ATOM   4212  H   HIS A 274      21.232 -24.866 -27.752  1.00  0.84           H  
ATOM   4213  HA  HIS A 274      20.992 -23.965 -25.043  1.00  0.84           H  
ATOM   4214 1HB  HIS A 274      22.434 -22.820 -26.675  1.00  0.84           H  
ATOM   4215 2HB  HIS A 274      21.025 -22.366 -27.626  1.00  0.84           H  
ATOM   4216  HD1 HIS A 274      22.427 -21.814 -24.123  1.00  0.84           H  
ATOM   4217  HD2 HIS A 274      19.896 -19.918 -26.900  1.00  0.84           H  
ATOM   4218  HE1 HIS A 274      21.899 -19.628 -23.161  1.00  0.84           H  
ATOM   4219  N   ASN A 275      18.362 -23.400 -27.007  1.00  0.80           N  
ATOM   4220  CA  ASN A 275      16.926 -23.156 -26.915  1.00  0.80           C  
ATOM   4221  C   ASN A 275      16.211 -24.238 -26.119  1.00  0.80           C  
ATOM   4222  O   ASN A 275      15.255 -23.949 -25.398  1.00  0.80           O  
ATOM   4223  CB  ASN A 275      16.271 -23.017 -28.266  1.00  0.80           C  
ATOM   4224  CG  ASN A 275      14.782 -22.712 -28.084  1.00  0.80           C  
ATOM   4225  OD1 ASN A 275      14.407 -21.694 -27.478  1.00  0.80           O  
ATOM   4226  ND2 ASN A 275      13.938 -23.581 -28.600  1.00  0.80           N  
ATOM   4227  H   ASN A 275      18.783 -23.574 -27.908  1.00  0.80           H  
ATOM   4228  HA  ASN A 275      16.781 -22.219 -26.384  1.00  0.80           H  
ATOM   4229 1HB  ASN A 275      16.743 -22.214 -28.829  1.00  0.80           H  
ATOM   4230 2HB  ASN A 275      16.383 -23.946 -28.837  1.00  0.80           H  
ATOM   4231 1HD2 ASN A 275      12.953 -23.442 -28.516  1.00  0.80           H  
ATOM   4232 2HD2 ASN A 275      14.292 -24.366 -29.149  1.00  0.80           H  
ATOM   4233  N   GLN A 276      16.683 -25.480 -26.221  1.00  0.76           N  
ATOM   4234  CA  GLN A 276      16.050 -26.560 -25.474  1.00  0.76           C  
ATOM   4235  C   GLN A 276      16.214 -26.275 -23.976  1.00  0.76           C  
ATOM   4236  O   GLN A 276      15.269 -26.416 -23.198  1.00  0.76           O  
ATOM   4237  CB  GLN A 276      16.707 -27.891 -25.849  1.00  0.76           C  
ATOM   4238  CG  GLN A 276      16.431 -28.344 -27.310  1.00  0.76           C  
ATOM   4239  CD  GLN A 276      17.326 -29.518 -27.767  1.00  0.76           C  
ATOM   4240  OE1 GLN A 276      17.672 -30.384 -26.966  1.00  0.76           O  
ATOM   4241  NE2 GLN A 276      17.722 -29.524 -29.054  1.00  0.76           N  
ATOM   4242  H   GLN A 276      17.458 -25.664 -26.863  1.00  0.76           H  
ATOM   4243  HA  GLN A 276      14.989 -26.590 -25.715  1.00  0.76           H  
ATOM   4244 1HB  GLN A 276      17.769 -27.824 -25.711  1.00  0.76           H  
ATOM   4245 2HB  GLN A 276      16.351 -28.672 -25.180  1.00  0.76           H  
ATOM   4246 1HG  GLN A 276      15.402 -28.661 -27.376  1.00  0.76           H  
ATOM   4247 2HG  GLN A 276      16.610 -27.498 -27.982  1.00  0.76           H  
ATOM   4248 1HE2 GLN A 276      18.356 -30.238 -29.444  1.00  0.76           H  
ATOM   4249 2HE2 GLN A 276      17.454 -28.793 -29.714  1.00  0.76           H  
ATOM   4250  N   ALA A 277      17.404 -25.806 -23.577  1.00  0.71           N  
ATOM   4251  CA  ALA A 277      17.652 -25.470 -22.178  1.00  0.71           C  
ATOM   4252  C   ALA A 277      16.742 -24.343 -21.726  1.00  0.71           C  
ATOM   4253  O   ALA A 277      16.196 -24.369 -20.618  1.00  0.71           O  
ATOM   4254  CB  ALA A 277      19.093 -25.043 -21.974  1.00  0.71           C  
ATOM   4255  H   ALA A 277      18.159 -25.711 -24.259  1.00  0.71           H  
ATOM   4256  HA  ALA A 277      17.447 -26.352 -21.576  1.00  0.71           H  
ATOM   4257 1HB  ALA A 277      19.262 -24.818 -20.923  1.00  0.71           H  
ATOM   4258 2HB  ALA A 277      19.751 -25.830 -22.286  1.00  0.71           H  
ATOM   4259 3HB  ALA A 277      19.295 -24.158 -22.569  1.00  0.71           H  
ATOM   4260  N   ASN A 278      16.550 -23.369 -22.612  1.00  0.67           N  
ATOM   4261  CA  ASN A 278      15.734 -22.211 -22.312  1.00  0.67           C  
ATOM   4262  C   ASN A 278      14.285 -22.638 -22.157  1.00  0.67           C  
ATOM   4263  O   ASN A 278      13.568 -22.148 -21.280  1.00  0.67           O  
ATOM   4264  CB  ASN A 278      15.893 -21.200 -23.412  1.00  0.67           C  
ATOM   4265  CG  ASN A 278      17.290 -20.682 -23.405  1.00  0.67           C  
ATOM   4266  OD1 ASN A 278      17.980 -20.868 -22.393  1.00  0.67           O  
ATOM   4267  ND2 ASN A 278      17.728 -20.064 -24.482  1.00  0.67           N  
ATOM   4268  H   ASN A 278      17.040 -23.416 -23.508  1.00  0.67           H  
ATOM   4269  HA  ASN A 278      16.064 -21.780 -21.366  1.00  0.67           H  
ATOM   4270 1HB  ASN A 278      15.673 -21.651 -24.371  1.00  0.67           H  
ATOM   4271 2HB  ASN A 278      15.199 -20.374 -23.269  1.00  0.67           H  
ATOM   4272 1HD2 ASN A 278      18.697 -19.715 -24.543  1.00  0.67           H  
ATOM   4273 2HD2 ASN A 278      17.130 -19.964 -25.271  1.00  0.67           H  
ATOM   4274  N   ALA A 279      13.864 -23.586 -22.994  1.00  0.64           N  
ATOM   4275  CA  ALA A 279      12.517 -24.105 -22.930  1.00  0.64           C  
ATOM   4276  C   ALA A 279      12.271 -24.748 -21.590  1.00  0.64           C  
ATOM   4277  O   ALA A 279      11.235 -24.524 -20.965  1.00  0.64           O  
ATOM   4278  CB  ALA A 279      12.302 -25.110 -24.026  1.00  0.64           C  
ATOM   4279  H   ALA A 279      14.494 -23.931 -23.716  1.00  0.64           H  
ATOM   4280  HA  ALA A 279      11.829 -23.284 -23.045  1.00  0.64           H  
ATOM   4281 1HB  ALA A 279      11.311 -25.468 -23.952  1.00  0.64           H  
ATOM   4282 2HB  ALA A 279      12.471 -24.637 -24.993  1.00  0.64           H  
ATOM   4283 3HB  ALA A 279      12.986 -25.938 -23.910  1.00  0.64           H  
ATOM   4284  N   LEU A 280      13.263 -25.494 -21.116  1.00  0.61           N  
ATOM   4285  CA  LEU A 280      13.177 -26.154 -19.830  1.00  0.61           C  
ATOM   4286  C   LEU A 280      13.118 -25.132 -18.701  1.00  0.61           C  
ATOM   4287  O   LEU A 280      12.337 -25.288 -17.758  1.00  0.61           O  
ATOM   4288  CB  LEU A 280      14.362 -27.102 -19.703  1.00  0.61           C  
ATOM   4289  CG  LEU A 280      14.291 -28.300 -20.643  1.00  0.61           C  
ATOM   4290  CD1 LEU A 280      15.612 -29.036 -20.670  1.00  0.61           C  
ATOM   4291  CD2 LEU A 280      13.194 -29.249 -20.158  1.00  0.61           C  
ATOM   4292  H   LEU A 280      14.092 -25.641 -21.697  1.00  0.61           H  
ATOM   4293  HA  LEU A 280      12.267 -26.742 -19.805  1.00  0.61           H  
ATOM   4294 1HB  LEU A 280      15.278 -26.562 -19.907  1.00  0.61           H  
ATOM   4295 2HB  LEU A 280      14.396 -27.483 -18.693  1.00  0.61           H  
ATOM   4296  HG  LEU A 280      14.066 -27.949 -21.637  1.00  0.61           H  
ATOM   4297 1HD1 LEU A 280      15.545 -29.892 -21.342  1.00  0.61           H  
ATOM   4298 2HD1 LEU A 280      16.400 -28.375 -21.010  1.00  0.61           H  
ATOM   4299 3HD1 LEU A 280      15.834 -29.372 -19.679  1.00  0.61           H  
ATOM   4300 1HD2 LEU A 280      13.140 -30.102 -20.822  1.00  0.61           H  
ATOM   4301 2HD2 LEU A 280      13.440 -29.593 -19.164  1.00  0.61           H  
ATOM   4302 3HD2 LEU A 280      12.243 -28.739 -20.140  1.00  0.61           H  
ATOM   4303  N   ALA A 281      13.886 -24.044 -18.816  1.00  0.59           N  
ATOM   4304  CA  ALA A 281      13.825 -23.012 -17.790  1.00  0.59           C  
ATOM   4305  C   ALA A 281      12.439 -22.415 -17.722  1.00  0.59           C  
ATOM   4306  O   ALA A 281      11.879 -22.225 -16.640  1.00  0.59           O  
ATOM   4307  CB  ALA A 281      14.781 -21.888 -18.095  1.00  0.59           C  
ATOM   4308  H   ALA A 281      14.540 -23.961 -19.596  1.00  0.59           H  
ATOM   4309  HA  ALA A 281      14.070 -23.470 -16.834  1.00  0.59           H  
ATOM   4310 1HB  ALA A 281      14.721 -21.140 -17.309  1.00  0.59           H  
ATOM   4311 2HB  ALA A 281      15.761 -22.248 -18.177  1.00  0.59           H  
ATOM   4312 3HB  ALA A 281      14.505 -21.439 -19.038  1.00  0.59           H  
ATOM   4313  N   ALA A 282      11.875 -22.132 -18.899  1.00  0.57           N  
ATOM   4314  CA  ALA A 282      10.554 -21.544 -18.984  1.00  0.57           C  
ATOM   4315  C   ALA A 282       9.491 -22.490 -18.451  1.00  0.57           C  
ATOM   4316  O   ALA A 282       8.580 -22.061 -17.741  1.00  0.57           O  
ATOM   4317  CB  ALA A 282      10.253 -21.157 -20.401  1.00  0.57           C  
ATOM   4318  H   ALA A 282      12.396 -22.314 -19.759  1.00  0.57           H  
ATOM   4319  HA  ALA A 282      10.548 -20.652 -18.367  1.00  0.57           H  
ATOM   4320 1HB  ALA A 282       9.276 -20.689 -20.440  1.00  0.57           H  
ATOM   4321 2HB  ALA A 282      11.011 -20.460 -20.756  1.00  0.57           H  
ATOM   4322 3HB  ALA A 282      10.261 -22.055 -21.010  1.00  0.57           H  
ATOM   4323  N   LEU A 283       9.622 -23.789 -18.748  1.00  0.57           N  
ATOM   4324  CA  LEU A 283       8.669 -24.770 -18.244  1.00  0.57           C  
ATOM   4325  C   LEU A 283       8.733 -24.812 -16.730  1.00  0.57           C  
ATOM   4326  O   LEU A 283       7.703 -24.878 -16.059  1.00  0.57           O  
ATOM   4327  CB  LEU A 283       8.969 -26.166 -18.826  1.00  0.57           C  
ATOM   4328  CG  LEU A 283       8.643 -26.391 -20.307  1.00  0.57           C  
ATOM   4329  CD1 LEU A 283       9.252 -27.685 -20.797  1.00  0.57           C  
ATOM   4330  CD2 LEU A 283       7.145 -26.447 -20.427  1.00  0.57           C  
ATOM   4331  H   LEU A 283      10.379 -24.095 -19.357  1.00  0.57           H  
ATOM   4332  HA  LEU A 283       7.668 -24.469 -18.546  1.00  0.57           H  
ATOM   4333 1HB  LEU A 283      10.029 -26.370 -18.685  1.00  0.57           H  
ATOM   4334 2HB  LEU A 283       8.406 -26.896 -18.253  1.00  0.57           H  
ATOM   4335  HG  LEU A 283       9.034 -25.585 -20.901  1.00  0.57           H  
ATOM   4336 1HD1 LEU A 283       8.997 -27.845 -21.841  1.00  0.57           H  
ATOM   4337 2HD1 LEU A 283      10.322 -27.632 -20.699  1.00  0.57           H  
ATOM   4338 3HD1 LEU A 283       8.875 -28.490 -20.205  1.00  0.57           H  
ATOM   4339 1HD2 LEU A 283       6.860 -26.583 -21.463  1.00  0.57           H  
ATOM   4340 2HD2 LEU A 283       6.751 -27.268 -19.827  1.00  0.57           H  
ATOM   4341 3HD2 LEU A 283       6.760 -25.518 -20.057  1.00  0.57           H  
ATOM   4342  N   ALA A 284       9.943 -24.740 -16.177  1.00  0.56           N  
ATOM   4343  CA  ALA A 284      10.112 -24.735 -14.735  1.00  0.56           C  
ATOM   4344  C   ALA A 284       9.511 -23.485 -14.090  1.00  0.56           C  
ATOM   4345  O   ALA A 284       8.829 -23.585 -13.067  1.00  0.56           O  
ATOM   4346  CB  ALA A 284      11.578 -24.868 -14.413  1.00  0.56           C  
ATOM   4347  H   ALA A 284      10.772 -24.710 -16.773  1.00  0.56           H  
ATOM   4348  HA  ALA A 284       9.575 -25.577 -14.333  1.00  0.56           H  
ATOM   4349 1HB  ALA A 284      11.718 -24.899 -13.335  1.00  0.56           H  
ATOM   4350 2HB  ALA A 284      11.970 -25.779 -14.859  1.00  0.56           H  
ATOM   4351 3HB  ALA A 284      12.100 -24.023 -14.829  1.00  0.56           H  
ATOM   4352  N   LEU A 285       9.710 -22.312 -14.706  1.00  0.57           N  
ATOM   4353  CA  LEU A 285       9.132 -21.076 -14.175  1.00  0.57           C  
ATOM   4354  C   LEU A 285       7.616 -21.114 -14.264  1.00  0.57           C  
ATOM   4355  O   LEU A 285       6.907 -20.730 -13.331  1.00  0.57           O  
ATOM   4356  CB  LEU A 285       9.657 -19.885 -14.966  1.00  0.57           C  
ATOM   4357  CG  LEU A 285      11.099 -19.530 -14.764  1.00  0.57           C  
ATOM   4358  CD1 LEU A 285      11.516 -18.536 -15.788  1.00  0.57           C  
ATOM   4359  CD2 LEU A 285      11.227 -18.955 -13.427  1.00  0.57           C  
ATOM   4360  H   LEU A 285      10.297 -22.278 -15.541  1.00  0.57           H  
ATOM   4361  HA  LEU A 285       9.416 -20.974 -13.132  1.00  0.57           H  
ATOM   4362 1HB  LEU A 285       9.530 -20.110 -16.020  1.00  0.57           H  
ATOM   4363 2HB  LEU A 285       9.055 -19.012 -14.726  1.00  0.57           H  
ATOM   4364  HG  LEU A 285      11.728 -20.415 -14.858  1.00  0.57           H  
ATOM   4365 1HD1 LEU A 285      12.533 -18.273 -15.642  1.00  0.57           H  
ATOM   4366 2HD1 LEU A 285      11.399 -18.981 -16.768  1.00  0.57           H  
ATOM   4367 3HD1 LEU A 285      10.901 -17.647 -15.707  1.00  0.57           H  
ATOM   4368 1HD2 LEU A 285      12.211 -18.670 -13.236  1.00  0.57           H  
ATOM   4369 2HD2 LEU A 285      10.602 -18.096 -13.350  1.00  0.57           H  
ATOM   4370 3HD2 LEU A 285      10.922 -19.687 -12.716  1.00  0.57           H  
ATOM   4371  N   GLY A 286       7.125 -21.630 -15.383  1.00  0.58           N  
ATOM   4372  CA  GLY A 286       5.712 -21.765 -15.635  1.00  0.58           C  
ATOM   4373  C   GLY A 286       5.090 -22.669 -14.586  1.00  0.58           C  
ATOM   4374  O   GLY A 286       4.119 -22.308 -13.922  1.00  0.58           O  
ATOM   4375  H   GLY A 286       7.765 -21.924 -16.117  1.00  0.58           H  
ATOM   4376 1HA  GLY A 286       5.244 -20.785 -15.620  1.00  0.58           H  
ATOM   4377 2HA  GLY A 286       5.575 -22.175 -16.626  1.00  0.58           H  
ATOM   4378  N   HIS A 287       5.672 -23.846 -14.404  1.00  0.58           N  
ATOM   4379  CA  HIS A 287       5.184 -24.803 -13.428  1.00  0.58           C  
ATOM   4380  C   HIS A 287       5.175 -24.151 -12.043  1.00  0.58           C  
ATOM   4381  O   HIS A 287       4.180 -24.221 -11.316  1.00  0.58           O  
ATOM   4382  CB  HIS A 287       6.055 -26.070 -13.475  1.00  0.58           C  
ATOM   4383  CG  HIS A 287       5.651 -27.176 -12.565  1.00  0.58           C  
ATOM   4384  ND1 HIS A 287       4.494 -27.896 -12.746  1.00  0.58           N  
ATOM   4385  CD2 HIS A 287       6.261 -27.709 -11.490  1.00  0.58           C  
ATOM   4386  CE1 HIS A 287       4.399 -28.819 -11.808  1.00  0.58           C  
ATOM   4387  NE2 HIS A 287       5.455 -28.731 -11.029  1.00  0.58           N  
ATOM   4388  H   HIS A 287       6.472 -24.103 -14.977  1.00  0.58           H  
ATOM   4389  HA  HIS A 287       4.162 -25.088 -13.676  1.00  0.58           H  
ATOM   4390 1HB  HIS A 287       6.058 -26.455 -14.490  1.00  0.58           H  
ATOM   4391 2HB  HIS A 287       7.087 -25.798 -13.239  1.00  0.58           H  
ATOM   4392  HD1 HIS A 287       3.807 -27.729 -13.457  1.00  0.58           H  
ATOM   4393  HD2 HIS A 287       7.197 -27.469 -10.994  1.00  0.58           H  
ATOM   4394  HE1 HIS A 287       3.545 -29.494 -11.780  1.00  0.58           H  
ATOM   4395  N   ALA A 288       6.266 -23.466 -11.692  1.00  0.59           N  
ATOM   4396  CA  ALA A 288       6.391 -22.799 -10.401  1.00  0.59           C  
ATOM   4397  C   ALA A 288       5.269 -21.759 -10.172  1.00  0.59           C  
ATOM   4398  O   ALA A 288       4.792 -21.608  -9.042  1.00  0.59           O  
ATOM   4399  CB  ALA A 288       7.761 -22.161 -10.299  1.00  0.59           C  
ATOM   4400  H   ALA A 288       7.064 -23.429 -12.324  1.00  0.59           H  
ATOM   4401  HA  ALA A 288       6.306 -23.556  -9.622  1.00  0.59           H  
ATOM   4402 1HB  ALA A 288       7.880 -21.696  -9.326  1.00  0.59           H  
ATOM   4403 2HB  ALA A 288       8.527 -22.923 -10.433  1.00  0.59           H  
ATOM   4404 3HB  ALA A 288       7.859 -21.415 -11.073  1.00  0.59           H  
ATOM   4405  N   VAL A 289       4.787 -21.081 -11.231  1.00  0.60           N  
ATOM   4406  CA  VAL A 289       3.704 -20.099 -11.047  1.00  0.60           C  
ATOM   4407  C   VAL A 289       2.324 -20.703 -11.336  1.00  0.60           C  
ATOM   4408  O   VAL A 289       1.333 -19.974 -11.455  1.00  0.60           O  
ATOM   4409  CB  VAL A 289       3.825 -18.846 -11.943  1.00  0.60           C  
ATOM   4410  CG1 VAL A 289       5.064 -18.123 -11.706  1.00  0.60           C  
ATOM   4411  CG2 VAL A 289       3.709 -19.227 -13.358  1.00  0.60           C  
ATOM   4412  H   VAL A 289       5.214 -21.209 -12.153  1.00  0.60           H  
ATOM   4413  HA  VAL A 289       3.722 -19.762 -10.009  1.00  0.60           H  
ATOM   4414  HB  VAL A 289       3.011 -18.168 -11.686  1.00  0.60           H  
ATOM   4415 1HG1 VAL A 289       5.043 -17.262 -12.331  1.00  0.60           H  
ATOM   4416 2HG1 VAL A 289       5.104 -17.821 -10.665  1.00  0.60           H  
ATOM   4417 3HG1 VAL A 289       5.916 -18.752 -11.957  1.00  0.60           H  
ATOM   4418 1HG2 VAL A 289       3.755 -18.346 -13.989  1.00  0.60           H  
ATOM   4419 2HG2 VAL A 289       4.518 -19.886 -13.600  1.00  0.60           H  
ATOM   4420 3HG2 VAL A 289       2.758 -19.733 -13.497  1.00  0.60           H  
ATOM   4421  N   GLY A 290       2.247 -22.029 -11.457  1.00  0.61           N  
ATOM   4422  CA  GLY A 290       0.973 -22.699 -11.662  1.00  0.61           C  
ATOM   4423  C   GLY A 290       0.456 -22.795 -13.100  1.00  0.61           C  
ATOM   4424  O   GLY A 290      -0.750 -22.964 -13.298  1.00  0.61           O  
ATOM   4425  H   GLY A 290       3.082 -22.607 -11.378  1.00  0.61           H  
ATOM   4426 1HA  GLY A 290       1.063 -23.709 -11.262  1.00  0.61           H  
ATOM   4427 2HA  GLY A 290       0.223 -22.203 -11.051  1.00  0.61           H  
ATOM   4428  N   LEU A 291       1.311 -22.678 -14.114  1.00  0.62           N  
ATOM   4429  CA  LEU A 291       0.763 -22.789 -15.458  1.00  0.62           C  
ATOM   4430  C   LEU A 291       0.559 -24.282 -15.779  1.00  0.62           C  
ATOM   4431  O   LEU A 291       1.438 -25.086 -15.471  1.00  0.62           O  
ATOM   4432  CB  LEU A 291       1.703 -22.214 -16.510  1.00  0.62           C  
ATOM   4433  CG  LEU A 291       2.075 -20.785 -16.374  1.00  0.62           C  
ATOM   4434  CD1 LEU A 291       2.930 -20.396 -17.551  1.00  0.62           C  
ATOM   4435  CD2 LEU A 291       0.862 -19.965 -16.241  1.00  0.62           C  
ATOM   4436  H   LEU A 291       2.306 -22.528 -13.955  1.00  0.62           H  
ATOM   4437  HA  LEU A 291      -0.155 -22.225 -15.492  1.00  0.62           H  
ATOM   4438 1HB  LEU A 291       2.623 -22.780 -16.470  1.00  0.62           H  
ATOM   4439 2HB  LEU A 291       1.256 -22.355 -17.496  1.00  0.62           H  
ATOM   4440  HG  LEU A 291       2.677 -20.669 -15.501  1.00  0.62           H  
ATOM   4441 1HD1 LEU A 291       3.243 -19.361 -17.459  1.00  0.62           H  
ATOM   4442 2HD1 LEU A 291       3.801 -21.026 -17.609  1.00  0.62           H  
ATOM   4443 3HD1 LEU A 291       2.341 -20.525 -18.444  1.00  0.62           H  
ATOM   4444 1HD2 LEU A 291       1.146 -18.920 -16.126  1.00  0.62           H  
ATOM   4445 2HD2 LEU A 291       0.245 -20.088 -17.115  1.00  0.62           H  
ATOM   4446 3HD2 LEU A 291       0.316 -20.299 -15.362  1.00  0.62           H  
ATOM   4447  N   PRO A 292      -0.578 -24.700 -16.367  1.00  0.63           N  
ATOM   4448  CA  PRO A 292      -0.845 -26.061 -16.804  1.00  0.63           C  
ATOM   4449  C   PRO A 292       0.166 -26.541 -17.833  1.00  0.63           C  
ATOM   4450  O   PRO A 292       0.511 -25.800 -18.756  1.00  0.63           O  
ATOM   4451  CB  PRO A 292      -2.237 -25.936 -17.442  1.00  0.63           C  
ATOM   4452  CG  PRO A 292      -2.862 -24.741 -16.779  1.00  0.63           C  
ATOM   4453  CD  PRO A 292      -1.719 -23.784 -16.539  1.00  0.63           C  
ATOM   4454  HA  PRO A 292      -0.862 -26.726 -15.929  1.00  0.63           H  
ATOM   4455 1HB  PRO A 292      -2.141 -25.817 -18.527  1.00  0.63           H  
ATOM   4456 2HB  PRO A 292      -2.809 -26.861 -17.273  1.00  0.63           H  
ATOM   4457 1HG  PRO A 292      -3.643 -24.311 -17.427  1.00  0.63           H  
ATOM   4458 2HG  PRO A 292      -3.358 -25.043 -15.844  1.00  0.63           H  
ATOM   4459 1HD  PRO A 292      -1.557 -23.126 -17.391  1.00  0.63           H  
ATOM   4460 2HD  PRO A 292      -1.964 -23.248 -15.612  1.00  0.63           H  
ATOM   4461  N   PHE A 293       0.553 -27.813 -17.760  1.00  0.63           N  
ATOM   4462  CA  PHE A 293       1.493 -28.330 -18.750  1.00  0.63           C  
ATOM   4463  C   PHE A 293       0.985 -28.294 -20.170  1.00  0.63           C  
ATOM   4464  O   PHE A 293       1.749 -27.986 -21.077  1.00  0.63           O  
ATOM   4465  CB  PHE A 293       1.967 -29.743 -18.422  1.00  0.63           C  
ATOM   4466  CG  PHE A 293       3.193 -29.798 -17.561  1.00  0.63           C  
ATOM   4467  CD1 PHE A 293       3.160 -30.141 -16.221  1.00  0.63           C  
ATOM   4468  CD2 PHE A 293       4.417 -29.505 -18.139  1.00  0.63           C  
ATOM   4469  CE1 PHE A 293       4.335 -30.181 -15.485  1.00  0.63           C  
ATOM   4470  CE2 PHE A 293       5.566 -29.540 -17.416  1.00  0.63           C  
ATOM   4471  CZ  PHE A 293       5.530 -29.879 -16.082  1.00  0.63           C  
ATOM   4472  H   PHE A 293       0.236 -28.403 -17.003  1.00  0.63           H  
ATOM   4473  HA  PHE A 293       2.371 -27.699 -18.721  1.00  0.63           H  
ATOM   4474 1HB  PHE A 293       1.171 -30.285 -17.916  1.00  0.63           H  
ATOM   4475 2HB  PHE A 293       2.181 -30.274 -19.349  1.00  0.63           H  
ATOM   4476  HD1 PHE A 293       2.207 -30.382 -15.749  1.00  0.63           H  
ATOM   4477  HD2 PHE A 293       4.452 -29.238 -19.195  1.00  0.63           H  
ATOM   4478  HE1 PHE A 293       4.311 -30.453 -14.431  1.00  0.63           H  
ATOM   4479  HE2 PHE A 293       6.497 -29.299 -17.903  1.00  0.63           H  
ATOM   4480  HZ  PHE A 293       6.438 -29.912 -15.498  1.00  0.63           H  
ATOM   4481  N   ASP A 294      -0.287 -28.583 -20.401  1.00  0.64           N  
ATOM   4482  CA  ASP A 294      -0.739 -28.576 -21.786  1.00  0.64           C  
ATOM   4483  C   ASP A 294      -0.572 -27.193 -22.417  1.00  0.64           C  
ATOM   4484  O   ASP A 294      -0.152 -27.065 -23.569  1.00  0.64           O  
ATOM   4485  CB  ASP A 294      -2.207 -28.993 -21.863  1.00  0.64           C  
ATOM   4486  CG  ASP A 294      -2.428 -30.473 -21.571  1.00  0.64           C  
ATOM   4487  OD1 ASP A 294      -1.471 -31.215 -21.560  1.00  0.64           O  
ATOM   4488  OD2 ASP A 294      -3.553 -30.846 -21.354  1.00  0.64           O  
ATOM   4489  H   ASP A 294      -0.912 -28.818 -19.644  1.00  0.64           H  
ATOM   4490  HA  ASP A 294      -0.137 -29.288 -22.351  1.00  0.64           H  
ATOM   4491 1HB  ASP A 294      -2.788 -28.405 -21.153  1.00  0.64           H  
ATOM   4492 2HB  ASP A 294      -2.592 -28.773 -22.859  1.00  0.64           H  
ATOM   4493  N   ALA A 295      -0.880 -26.142 -21.653  1.00  0.64           N  
ATOM   4494  CA  ALA A 295      -0.739 -24.782 -22.158  1.00  0.64           C  
ATOM   4495  C   ALA A 295       0.722 -24.441 -22.394  1.00  0.64           C  
ATOM   4496  O   ALA A 295       1.084 -23.789 -23.390  1.00  0.64           O  
ATOM   4497  CB  ALA A 295      -1.336 -23.798 -21.182  1.00  0.64           C  
ATOM   4498  H   ALA A 295      -1.196 -26.294 -20.707  1.00  0.64           H  
ATOM   4499  HA  ALA A 295      -1.264 -24.713 -23.109  1.00  0.64           H  
ATOM   4500 1HB  ALA A 295      -1.234 -22.795 -21.580  1.00  0.64           H  
ATOM   4501 2HB  ALA A 295      -2.388 -24.024 -21.028  1.00  0.64           H  
ATOM   4502 3HB  ALA A 295      -0.807 -23.865 -20.229  1.00  0.64           H  
ATOM   4503  N   MET A 296       1.581 -24.890 -21.470  1.00  0.64           N  
ATOM   4504  CA  MET A 296       2.982 -24.549 -21.595  1.00  0.64           C  
ATOM   4505  C   MET A 296       3.633 -25.245 -22.768  1.00  0.64           C  
ATOM   4506  O   MET A 296       4.341 -24.621 -23.565  1.00  0.64           O  
ATOM   4507  CB  MET A 296       3.762 -24.944 -20.348  1.00  0.64           C  
ATOM   4508  CG  MET A 296       3.479 -24.152 -19.107  1.00  0.64           C  
ATOM   4509  SD  MET A 296       4.661 -24.508 -17.821  1.00  0.64           S  
ATOM   4510  CE  MET A 296       4.245 -26.121 -17.326  1.00  0.64           C  
ATOM   4511  H   MET A 296       1.249 -25.424 -20.663  1.00  0.64           H  
ATOM   4512  HA  MET A 296       3.050 -23.478 -21.746  1.00  0.64           H  
ATOM   4513 1HB  MET A 296       3.589 -25.997 -20.128  1.00  0.64           H  
ATOM   4514 2HB  MET A 296       4.790 -24.822 -20.561  1.00  0.64           H  
ATOM   4515 1HG  MET A 296       3.514 -23.109 -19.317  1.00  0.64           H  
ATOM   4516 2HG  MET A 296       2.489 -24.387 -18.738  1.00  0.64           H  
ATOM   4517 1HE  MET A 296       4.914 -26.447 -16.539  1.00  0.64           H  
ATOM   4518 2HE  MET A 296       3.217 -26.144 -16.967  1.00  0.64           H  
ATOM   4519 3HE  MET A 296       4.353 -26.766 -18.179  1.00  0.64           H  
ATOM   4520  N   LEU A 297       3.336 -26.527 -22.915  1.00  0.64           N  
ATOM   4521  CA  LEU A 297       3.915 -27.329 -23.968  1.00  0.64           C  
ATOM   4522  C   LEU A 297       3.377 -26.921 -25.324  1.00  0.64           C  
ATOM   4523  O   LEU A 297       4.119 -26.898 -26.305  1.00  0.64           O  
ATOM   4524  CB  LEU A 297       3.667 -28.796 -23.657  1.00  0.64           C  
ATOM   4525  CG  LEU A 297       4.447 -29.258 -22.424  1.00  0.64           C  
ATOM   4526  CD1 LEU A 297       4.022 -30.641 -22.041  1.00  0.64           C  
ATOM   4527  CD2 LEU A 297       5.943 -29.197 -22.731  1.00  0.64           C  
ATOM   4528  H   LEU A 297       2.713 -26.976 -22.247  1.00  0.64           H  
ATOM   4529  HA  LEU A 297       4.989 -27.168 -23.963  1.00  0.64           H  
ATOM   4530 1HB  LEU A 297       2.600 -28.943 -23.467  1.00  0.64           H  
ATOM   4531 2HB  LEU A 297       3.968 -29.403 -24.509  1.00  0.64           H  
ATOM   4532  HG  LEU A 297       4.223 -28.589 -21.591  1.00  0.64           H  
ATOM   4533 1HD1 LEU A 297       4.557 -30.948 -21.166  1.00  0.64           H  
ATOM   4534 2HD1 LEU A 297       2.951 -30.641 -21.828  1.00  0.64           H  
ATOM   4535 3HD1 LEU A 297       4.234 -31.331 -22.861  1.00  0.64           H  
ATOM   4536 1HD2 LEU A 297       6.507 -29.490 -21.862  1.00  0.64           H  
ATOM   4537 2HD2 LEU A 297       6.168 -29.868 -23.558  1.00  0.64           H  
ATOM   4538 3HD2 LEU A 297       6.211 -28.186 -23.005  1.00  0.64           H  
ATOM   4539  N   ALA A 298       2.093 -26.557 -25.402  1.00  0.64           N  
ATOM   4540  CA  ALA A 298       1.567 -26.095 -26.674  1.00  0.64           C  
ATOM   4541  C   ALA A 298       2.293 -24.830 -27.113  1.00  0.64           C  
ATOM   4542  O   ALA A 298       2.686 -24.707 -28.279  1.00  0.64           O  
ATOM   4543  CB  ALA A 298       0.083 -25.816 -26.558  1.00  0.64           C  
ATOM   4544  H   ALA A 298       1.469 -26.611 -24.595  1.00  0.64           H  
ATOM   4545  HA  ALA A 298       1.739 -26.868 -27.420  1.00  0.64           H  
ATOM   4546 1HB  ALA A 298      -0.302 -25.480 -27.518  1.00  0.64           H  
ATOM   4547 2HB  ALA A 298      -0.434 -26.726 -26.253  1.00  0.64           H  
ATOM   4548 3HB  ALA A 298      -0.078 -25.041 -25.806  1.00  0.64           H  
ATOM   4549  N   SER A 299       2.533 -23.918 -26.158  1.00  0.64           N  
ATOM   4550  CA  SER A 299       3.217 -22.673 -26.459  1.00  0.64           C  
ATOM   4551  C   SER A 299       4.631 -22.938 -26.887  1.00  0.64           C  
ATOM   4552  O   SER A 299       5.129 -22.336 -27.832  1.00  0.64           O  
ATOM   4553  CB  SER A 299       3.256 -21.803 -25.242  1.00  0.64           C  
ATOM   4554  OG  SER A 299       1.979 -21.441 -24.878  1.00  0.64           O  
ATOM   4555  H   SER A 299       2.190 -24.066 -25.205  1.00  0.64           H  
ATOM   4556  HA  SER A 299       2.689 -22.167 -27.267  1.00  0.64           H  
ATOM   4557 1HB  SER A 299       3.729 -22.330 -24.428  1.00  0.64           H  
ATOM   4558 2HB  SER A 299       3.848 -20.910 -25.446  1.00  0.64           H  
ATOM   4559  HG  SER A 299       1.590 -22.245 -24.455  1.00  0.64           H  
ATOM   4560  N   LEU A 300       5.277 -23.857 -26.190  1.00  0.66           N  
ATOM   4561  CA  LEU A 300       6.637 -24.225 -26.483  1.00  0.66           C  
ATOM   4562  C   LEU A 300       6.766 -24.813 -27.872  1.00  0.66           C  
ATOM   4563  O   LEU A 300       7.599 -24.375 -28.658  1.00  0.66           O  
ATOM   4564  CB  LEU A 300       7.136 -25.166 -25.414  1.00  0.66           C  
ATOM   4565  CG  LEU A 300       8.414 -25.689 -25.642  1.00  0.66           C  
ATOM   4566  CD1 LEU A 300       9.373 -24.565 -25.820  1.00  0.66           C  
ATOM   4567  CD2 LEU A 300       8.780 -26.514 -24.454  1.00  0.66           C  
ATOM   4568  H   LEU A 300       4.809 -24.302 -25.401  1.00  0.66           H  
ATOM   4569  HA  LEU A 300       7.245 -23.325 -26.442  1.00  0.66           H  
ATOM   4570 1HB  LEU A 300       7.134 -24.652 -24.457  1.00  0.66           H  
ATOM   4571 2HB  LEU A 300       6.452 -26.003 -25.355  1.00  0.66           H  
ATOM   4572  HG  LEU A 300       8.401 -26.295 -26.529  1.00  0.66           H  
ATOM   4573 1HD1 LEU A 300      10.358 -24.955 -26.000  1.00  0.66           H  
ATOM   4574 2HD1 LEU A 300       9.070 -23.956 -26.674  1.00  0.66           H  
ATOM   4575 3HD1 LEU A 300       9.365 -23.977 -24.937  1.00  0.66           H  
ATOM   4576 1HD2 LEU A 300       9.743 -26.919 -24.608  1.00  0.66           H  
ATOM   4577 2HD2 LEU A 300       8.781 -25.886 -23.561  1.00  0.66           H  
ATOM   4578 3HD2 LEU A 300       8.065 -27.314 -24.327  1.00  0.66           H  
ATOM   4579  N   ARG A 301       5.905 -25.758 -28.210  1.00  0.68           N  
ATOM   4580  CA  ARG A 301       5.916 -26.358 -29.535  1.00  0.68           C  
ATOM   4581  C   ARG A 301       5.791 -25.300 -30.627  1.00  0.68           C  
ATOM   4582  O   ARG A 301       6.498 -25.352 -31.636  1.00  0.68           O  
ATOM   4583  CB  ARG A 301       4.786 -27.365 -29.649  1.00  0.68           C  
ATOM   4584  CG  ARG A 301       4.735 -28.132 -30.935  1.00  0.68           C  
ATOM   4585  CD  ARG A 301       3.667 -29.176 -30.919  1.00  0.68           C  
ATOM   4586  NE  ARG A 301       3.937 -30.241 -29.947  1.00  0.68           N  
ATOM   4587  CZ  ARG A 301       3.299 -30.442 -28.779  1.00  0.68           C  
ATOM   4588  NH1 ARG A 301       2.325 -29.650 -28.381  1.00  0.68           N  
ATOM   4589  NH2 ARG A 301       3.677 -31.469 -28.048  1.00  0.68           N  
ATOM   4590  H   ARG A 301       5.226 -26.084 -27.527  1.00  0.68           H  
ATOM   4591  HA  ARG A 301       6.864 -26.872 -29.678  1.00  0.68           H  
ATOM   4592 1HB  ARG A 301       4.861 -28.085 -28.834  1.00  0.68           H  
ATOM   4593 2HB  ARG A 301       3.832 -26.845 -29.534  1.00  0.68           H  
ATOM   4594 1HG  ARG A 301       4.529 -27.438 -31.754  1.00  0.68           H  
ATOM   4595 2HG  ARG A 301       5.691 -28.609 -31.101  1.00  0.68           H  
ATOM   4596 1HD  ARG A 301       2.716 -28.711 -30.662  1.00  0.68           H  
ATOM   4597 2HD  ARG A 301       3.597 -29.630 -31.906  1.00  0.68           H  
ATOM   4598  HE  ARG A 301       4.683 -30.912 -30.162  1.00  0.68           H  
ATOM   4599 1HH1 ARG A 301       2.048 -28.870 -28.957  1.00  0.68           H  
ATOM   4600 2HH1 ARG A 301       1.861 -29.823 -27.503  1.00  0.68           H  
ATOM   4601 1HH2 ARG A 301       4.434 -32.063 -28.418  1.00  0.68           H  
ATOM   4602 2HH2 ARG A 301       3.236 -31.670 -27.167  1.00  0.68           H  
ATOM   4603  N   GLU A 302       4.918 -24.319 -30.409  1.00  0.70           N  
ATOM   4604  CA  GLU A 302       4.707 -23.261 -31.381  1.00  0.70           C  
ATOM   4605  C   GLU A 302       5.642 -22.054 -31.217  1.00  0.70           C  
ATOM   4606  O   GLU A 302       5.530 -21.085 -31.977  1.00  0.70           O  
ATOM   4607  CB  GLU A 302       3.250 -22.793 -31.337  1.00  0.70           C  
ATOM   4608  CG  GLU A 302       2.229 -23.855 -31.747  1.00  0.70           C  
ATOM   4609  CD  GLU A 302       2.353 -24.273 -33.199  1.00  0.70           C  
ATOM   4610  OE1 GLU A 302       2.732 -23.446 -34.012  1.00  0.70           O  
ATOM   4611  OE2 GLU A 302       2.060 -25.407 -33.499  1.00  0.70           O  
ATOM   4612  H   GLU A 302       4.351 -24.325 -29.559  1.00  0.70           H  
ATOM   4613  HA  GLU A 302       4.887 -23.686 -32.360  1.00  0.70           H  
ATOM   4614 1HB  GLU A 302       3.010 -22.480 -30.317  1.00  0.70           H  
ATOM   4615 2HB  GLU A 302       3.124 -21.928 -31.986  1.00  0.70           H  
ATOM   4616 1HG  GLU A 302       2.373 -24.733 -31.113  1.00  0.70           H  
ATOM   4617 2HG  GLU A 302       1.227 -23.471 -31.565  1.00  0.70           H  
ATOM   4618  N   PHE A 303       6.546 -22.089 -30.237  1.00  0.74           N  
ATOM   4619  CA  PHE A 303       7.445 -20.975 -29.986  1.00  0.74           C  
ATOM   4620  C   PHE A 303       8.495 -20.908 -31.062  1.00  0.74           C  
ATOM   4621  O   PHE A 303       9.222 -21.869 -31.313  1.00  0.74           O  
ATOM   4622  CB  PHE A 303       8.075 -21.118 -28.596  1.00  0.74           C  
ATOM   4623  CG  PHE A 303       9.030 -20.055 -28.131  1.00  0.74           C  
ATOM   4624  CD1 PHE A 303       8.594 -18.775 -27.830  1.00  0.74           C  
ATOM   4625  CD2 PHE A 303      10.355 -20.371 -27.893  1.00  0.74           C  
ATOM   4626  CE1 PHE A 303       9.459 -17.834 -27.330  1.00  0.74           C  
ATOM   4627  CE2 PHE A 303      11.220 -19.439 -27.383  1.00  0.74           C  
ATOM   4628  CZ  PHE A 303      10.769 -18.154 -27.099  1.00  0.74           C  
ATOM   4629  H   PHE A 303       6.635 -22.914 -29.650  1.00  0.74           H  
ATOM   4630  HA  PHE A 303       6.864 -20.051 -30.006  1.00  0.74           H  
ATOM   4631 1HB  PHE A 303       7.282 -21.174 -27.864  1.00  0.74           H  
ATOM   4632 2HB  PHE A 303       8.600 -22.067 -28.554  1.00  0.74           H  
ATOM   4633  HD1 PHE A 303       7.544 -18.518 -27.990  1.00  0.74           H  
ATOM   4634  HD2 PHE A 303      10.707 -21.383 -28.099  1.00  0.74           H  
ATOM   4635  HE1 PHE A 303       9.095 -16.845 -27.106  1.00  0.74           H  
ATOM   4636  HE2 PHE A 303      12.256 -19.717 -27.198  1.00  0.74           H  
ATOM   4637  HZ  PHE A 303      11.449 -17.406 -26.687  1.00  0.74           H  
ATOM   4638  N   THR A 304       8.594 -19.740 -31.675  1.00  0.79           N  
ATOM   4639  CA  THR A 304       9.516 -19.501 -32.772  1.00  0.79           C  
ATOM   4640  C   THR A 304      10.838 -18.959 -32.300  1.00  0.79           C  
ATOM   4641  O   THR A 304      11.806 -18.916 -33.061  1.00  0.79           O  
ATOM   4642  CB  THR A 304       8.934 -18.451 -33.724  1.00  0.79           C  
ATOM   4643  OG1 THR A 304       8.780 -17.203 -33.004  1.00  0.79           O  
ATOM   4644  CG2 THR A 304       7.585 -18.903 -34.248  1.00  0.79           C  
ATOM   4645  H   THR A 304       7.963 -18.999 -31.398  1.00  0.79           H  
ATOM   4646  HA  THR A 304       9.691 -20.436 -33.301  1.00  0.79           H  
ATOM   4647  HB  THR A 304       9.617 -18.297 -34.557  1.00  0.79           H  
ATOM   4648  HG1 THR A 304       9.650 -16.926 -32.586  1.00  0.79           H  
ATOM   4649 1HG2 THR A 304       7.181 -18.144 -34.916  1.00  0.79           H  
ATOM   4650 2HG2 THR A 304       7.705 -19.829 -34.788  1.00  0.79           H  
ATOM   4651 3HG2 THR A 304       6.900 -19.054 -33.412  1.00  0.79           H  
ATOM   4652  N   GLY A 305      10.864 -18.515 -31.063  1.00  0.83           N  
ATOM   4653  CA  GLY A 305      12.028 -17.845 -30.549  1.00  0.83           C  
ATOM   4654  C   GLY A 305      11.931 -16.425 -31.035  1.00  0.83           C  
ATOM   4655  O   GLY A 305      11.027 -16.090 -31.815  1.00  0.83           O  
ATOM   4656  H   GLY A 305      10.048 -18.630 -30.479  1.00  0.83           H  
ATOM   4657 1HA  GLY A 305      12.056 -17.870 -29.470  1.00  0.83           H  
ATOM   4658 2HA  GLY A 305      12.938 -18.313 -30.922  1.00  0.83           H  
ATOM   4659  N   LEU A 306      12.849 -15.595 -30.585  1.00  0.87           N  
ATOM   4660  CA  LEU A 306      12.895 -14.213 -31.013  1.00  0.87           C  
ATOM   4661  C   LEU A 306      13.678 -14.171 -32.314  1.00  0.87           C  
ATOM   4662  O   LEU A 306      14.624 -14.934 -32.486  1.00  0.87           O  
ATOM   4663  CB  LEU A 306      13.535 -13.360 -29.918  1.00  0.87           C  
ATOM   4664  CG  LEU A 306      12.765 -13.357 -28.580  1.00  0.87           C  
ATOM   4665  CD1 LEU A 306      13.556 -12.616 -27.525  1.00  0.87           C  
ATOM   4666  CD2 LEU A 306      11.423 -12.689 -28.800  1.00  0.87           C  
ATOM   4667  H   LEU A 306      13.548 -15.936 -29.941  1.00  0.87           H  
ATOM   4668  HA  LEU A 306      11.881 -13.857 -31.201  1.00  0.87           H  
ATOM   4669 1HB  LEU A 306      14.533 -13.733 -29.727  1.00  0.87           H  
ATOM   4670 2HB  LEU A 306      13.608 -12.332 -30.269  1.00  0.87           H  
ATOM   4671  HG  LEU A 306      12.615 -14.381 -28.234  1.00  0.87           H  
ATOM   4672 1HD1 LEU A 306      12.997 -12.623 -26.588  1.00  0.87           H  
ATOM   4673 2HD1 LEU A 306      14.514 -13.112 -27.378  1.00  0.87           H  
ATOM   4674 3HD1 LEU A 306      13.720 -11.588 -27.840  1.00  0.87           H  
ATOM   4675 1HD2 LEU A 306      10.868 -12.674 -27.872  1.00  0.87           H  
ATOM   4676 2HD2 LEU A 306      11.578 -11.666 -29.140  1.00  0.87           H  
ATOM   4677 3HD2 LEU A 306      10.859 -13.241 -29.553  1.00  0.87           H  
ATOM   4678  N   GLU A 307      13.360 -13.229 -33.187  1.00  0.90           N  
ATOM   4679  CA  GLU A 307      14.012 -13.137 -34.500  1.00  0.90           C  
ATOM   4680  C   GLU A 307      15.521 -12.943 -34.449  1.00  0.90           C  
ATOM   4681  O   GLU A 307      16.234 -13.261 -35.402  1.00  0.90           O  
ATOM   4682  CB  GLU A 307      13.443 -11.954 -35.300  1.00  0.90           C  
ATOM   4683  CG  GLU A 307      12.007 -12.086 -35.790  1.00  0.90           C  
ATOM   4684  CD  GLU A 307      11.546 -10.855 -36.596  1.00  0.90           C  
ATOM   4685  OE1 GLU A 307      12.290  -9.892 -36.670  1.00  0.90           O  
ATOM   4686  OE2 GLU A 307      10.462 -10.889 -37.127  1.00  0.90           O  
ATOM   4687  H   GLU A 307      12.599 -12.600 -32.975  1.00  0.90           H  
ATOM   4688  HA  GLU A 307      13.813 -14.061 -35.039  1.00  0.90           H  
ATOM   4689 1HB  GLU A 307      13.485 -11.062 -34.683  1.00  0.90           H  
ATOM   4690 2HB  GLU A 307      14.077 -11.771 -36.168  1.00  0.90           H  
ATOM   4691 1HG  GLU A 307      11.932 -12.973 -36.420  1.00  0.90           H  
ATOM   4692 2HG  GLU A 307      11.352 -12.226 -34.931  1.00  0.90           H  
ATOM   4693  N   HIS A 308      16.009 -12.373 -33.358  1.00  0.91           N  
ATOM   4694  CA  HIS A 308      17.409 -12.041 -33.299  1.00  0.91           C  
ATOM   4695  C   HIS A 308      18.207 -12.967 -32.363  1.00  0.91           C  
ATOM   4696  O   HIS A 308      19.372 -12.699 -32.044  1.00  0.91           O  
ATOM   4697  CB  HIS A 308      17.469 -10.585 -32.897  1.00  0.91           C  
ATOM   4698  CG  HIS A 308      16.626  -9.784 -33.832  1.00  0.91           C  
ATOM   4699  ND1 HIS A 308      16.916  -9.656 -35.148  1.00  0.91           N  
ATOM   4700  CD2 HIS A 308      15.472  -9.103 -33.630  1.00  0.91           C  
ATOM   4701  CE1 HIS A 308      15.979  -8.932 -35.740  1.00  0.91           C  
ATOM   4702  NE2 HIS A 308      15.095  -8.580 -34.837  1.00  0.91           N  
ATOM   4703  H   HIS A 308      15.394 -12.157 -32.591  1.00  0.91           H  
ATOM   4704  HA  HIS A 308      17.848 -12.133 -34.292  1.00  0.91           H  
ATOM   4705 1HB  HIS A 308      17.123 -10.451 -31.877  1.00  0.91           H  
ATOM   4706 2HB  HIS A 308      18.485 -10.231 -32.983  1.00  0.91           H  
ATOM   4707  HD2 HIS A 308      14.937  -8.999 -32.688  1.00  0.91           H  
ATOM   4708  HE1 HIS A 308      15.949  -8.663 -36.797  1.00  0.91           H  
ATOM   4709  HE2 HIS A 308      14.266  -8.020 -35.008  1.00  0.91           H  
ATOM   4710  N   ARG A 309      17.587 -14.084 -31.968  1.00  0.90           N  
ATOM   4711  CA  ARG A 309      18.246 -15.120 -31.166  1.00  0.90           C  
ATOM   4712  C   ARG A 309      18.261 -16.352 -32.038  1.00  0.90           C  
ATOM   4713  O   ARG A 309      17.351 -16.512 -32.842  1.00  0.90           O  
ATOM   4714  CB  ARG A 309      17.510 -15.422 -29.869  1.00  0.90           C  
ATOM   4715  CG  ARG A 309      17.360 -14.254 -28.883  1.00  0.90           C  
ATOM   4716  CD  ARG A 309      18.659 -13.926 -28.215  1.00  0.90           C  
ATOM   4717  NE  ARG A 309      18.504 -12.923 -27.157  1.00  0.90           N  
ATOM   4718  CZ  ARG A 309      19.523 -12.423 -26.425  1.00  0.90           C  
ATOM   4719  NH1 ARG A 309      20.750 -12.813 -26.673  1.00  0.90           N  
ATOM   4720  NH2 ARG A 309      19.297 -11.540 -25.451  1.00  0.90           N  
ATOM   4721  H   ARG A 309      16.621 -14.254 -32.258  1.00  0.90           H  
ATOM   4722  HA  ARG A 309      19.275 -14.828 -30.946  1.00  0.90           H  
ATOM   4723 1HB  ARG A 309      16.504 -15.771 -30.110  1.00  0.90           H  
ATOM   4724 2HB  ARG A 309      18.018 -16.232 -29.348  1.00  0.90           H  
ATOM   4725 1HG  ARG A 309      17.015 -13.367 -29.415  1.00  0.90           H  
ATOM   4726 2HG  ARG A 309      16.634 -14.521 -28.111  1.00  0.90           H  
ATOM   4727 1HD  ARG A 309      19.073 -14.830 -27.766  1.00  0.90           H  
ATOM   4728 2HD  ARG A 309      19.360 -13.543 -28.954  1.00  0.90           H  
ATOM   4729  HE  ARG A 309      17.573 -12.608 -26.941  1.00  0.90           H  
ATOM   4730 1HH1 ARG A 309      20.926 -13.485 -27.413  1.00  0.90           H  
ATOM   4731 2HH1 ARG A 309      21.517 -12.455 -26.122  1.00  0.90           H  
ATOM   4732 1HH2 ARG A 309      18.341 -11.227 -25.217  1.00  0.90           H  
ATOM   4733 2HH2 ARG A 309      20.074 -11.187 -24.916  1.00  0.90           H  
ATOM   4734  N   CYS A 310      19.231 -17.253 -31.853  1.00  0.89           N  
ATOM   4735  CA  CYS A 310      19.335 -18.409 -32.740  1.00  0.89           C  
ATOM   4736  C   CYS A 310      17.992 -18.913 -33.198  1.00  0.89           C  
ATOM   4737  O   CYS A 310      17.277 -19.594 -32.463  1.00  0.89           O  
ATOM   4738  CB  CYS A 310      20.041 -19.579 -32.065  1.00  0.89           C  
ATOM   4739  SG  CYS A 310      20.222 -21.006 -33.149  1.00  0.89           S  
ATOM   4740  H   CYS A 310      19.982 -17.069 -31.191  1.00  0.89           H  
ATOM   4741  HA  CYS A 310      19.918 -18.126 -33.609  1.00  0.89           H  
ATOM   4742 1HB  CYS A 310      21.035 -19.266 -31.737  1.00  0.89           H  
ATOM   4743 2HB  CYS A 310      19.479 -19.884 -31.185  1.00  0.89           H  
ATOM   4744  HG  CYS A 310      20.971 -20.390 -34.057  1.00  0.89           H  
ATOM   4745  N   GLN A 311      17.733 -18.664 -34.471  1.00  0.86           N  
ATOM   4746  CA  GLN A 311      16.513 -19.066 -35.135  1.00  0.86           C  
ATOM   4747  C   GLN A 311      16.836 -19.555 -36.529  1.00  0.86           C  
ATOM   4748  O   GLN A 311      17.631 -18.949 -37.251  1.00  0.86           O  
ATOM   4749  CB  GLN A 311      15.552 -17.866 -35.218  1.00  0.86           C  
ATOM   4750  CG  GLN A 311      14.190 -18.157 -35.807  1.00  0.86           C  
ATOM   4751  CD  GLN A 311      13.283 -16.922 -35.836  1.00  0.86           C  
ATOM   4752  OE1 GLN A 311      13.439 -16.020 -36.671  1.00  0.86           O  
ATOM   4753  NE2 GLN A 311      12.333 -16.879 -34.915  1.00  0.86           N  
ATOM   4754  H   GLN A 311      18.385 -18.037 -34.936  1.00  0.86           H  
ATOM   4755  HA  GLN A 311      16.048 -19.876 -34.574  1.00  0.86           H  
ATOM   4756 1HB  GLN A 311      15.389 -17.465 -34.211  1.00  0.86           H  
ATOM   4757 2HB  GLN A 311      16.017 -17.070 -35.803  1.00  0.86           H  
ATOM   4758 1HG  GLN A 311      14.308 -18.515 -36.826  1.00  0.86           H  
ATOM   4759 2HG  GLN A 311      13.704 -18.921 -35.194  1.00  0.86           H  
ATOM   4760 1HE2 GLN A 311      11.700 -16.110 -34.861  1.00  0.86           H  
ATOM   4761 2HE2 GLN A 311      12.242 -17.643 -34.247  1.00  0.86           H  
ATOM   4762  N   TRP A 312      16.238 -20.668 -36.918  1.00  0.83           N  
ATOM   4763  CA  TRP A 312      16.452 -21.168 -38.267  1.00  0.83           C  
ATOM   4764  C   TRP A 312      15.807 -20.210 -39.235  1.00  0.83           C  
ATOM   4765  O   TRP A 312      14.673 -19.783 -39.013  1.00  0.83           O  
ATOM   4766  CB  TRP A 312      15.815 -22.548 -38.404  1.00  0.83           C  
ATOM   4767  CG  TRP A 312      15.958 -23.243 -39.746  1.00  0.83           C  
ATOM   4768  CD1 TRP A 312      16.968 -24.056 -40.143  1.00  0.83           C  
ATOM   4769  CD2 TRP A 312      15.015 -23.215 -40.850  1.00  0.83           C  
ATOM   4770  NE1 TRP A 312      16.711 -24.556 -41.402  1.00  0.83           N  
ATOM   4771  CE2 TRP A 312      15.523 -24.052 -41.844  1.00  0.83           C  
ATOM   4772  CE3 TRP A 312      13.793 -22.570 -41.062  1.00  0.83           C  
ATOM   4773  CZ2 TRP A 312      14.847 -24.273 -43.028  1.00  0.83           C  
ATOM   4774  CZ3 TRP A 312      13.123 -22.784 -42.259  1.00  0.83           C  
ATOM   4775  CH2 TRP A 312      13.635 -23.617 -43.213  1.00  0.83           C  
ATOM   4776  H   TRP A 312      15.613 -21.157 -36.292  1.00  0.83           H  
ATOM   4777  HA  TRP A 312      17.518 -21.222 -38.481  1.00  0.83           H  
ATOM   4778 1HB  TRP A 312      16.236 -23.208 -37.648  1.00  0.83           H  
ATOM   4779 2HB  TRP A 312      14.749 -22.466 -38.190  1.00  0.83           H  
ATOM   4780  HD1 TRP A 312      17.834 -24.301 -39.546  1.00  0.83           H  
ATOM   4781  HE1 TRP A 312      17.311 -25.226 -41.906  1.00  0.83           H  
ATOM   4782  HE3 TRP A 312      13.375 -21.911 -40.302  1.00  0.83           H  
ATOM   4783  HZ2 TRP A 312      15.234 -24.933 -43.794  1.00  0.83           H  
ATOM   4784  HZ3 TRP A 312      12.173 -22.274 -42.415  1.00  0.83           H  
ATOM   4785  HH2 TRP A 312      13.078 -23.768 -44.138  1.00  0.83           H  
ATOM   4786  N   LEU A 313      16.504 -19.886 -40.306  1.00  0.80           N  
ATOM   4787  CA  LEU A 313      15.931 -19.021 -41.310  1.00  0.80           C  
ATOM   4788  C   LEU A 313      15.551 -19.768 -42.565  1.00  0.80           C  
ATOM   4789  O   LEU A 313      14.432 -19.617 -43.073  1.00  0.80           O  
ATOM   4790  CB  LEU A 313      16.926 -17.954 -41.754  1.00  0.80           C  
ATOM   4791  CG  LEU A 313      17.415 -16.986 -40.759  1.00  0.80           C  
ATOM   4792  CD1 LEU A 313      18.342 -16.130 -41.496  1.00  0.80           C  
ATOM   4793  CD2 LEU A 313      16.265 -16.206 -40.149  1.00  0.80           C  
ATOM   4794  H   LEU A 313      17.448 -20.238 -40.421  1.00  0.80           H  
ATOM   4795  HA  LEU A 313      15.040 -18.548 -40.901  1.00  0.80           H  
ATOM   4796 1HB  LEU A 313      17.806 -18.463 -42.151  1.00  0.80           H  
ATOM   4797 2HB  LEU A 313      16.474 -17.387 -42.571  1.00  0.80           H  
ATOM   4798  HG  LEU A 313      17.963 -17.494 -39.959  1.00  0.80           H  
ATOM   4799 1HD1 LEU A 313      18.736 -15.378 -40.864  1.00  0.80           H  
ATOM   4800 2HD1 LEU A 313      19.147 -16.732 -41.915  1.00  0.80           H  
ATOM   4801 3HD1 LEU A 313      17.777 -15.682 -42.286  1.00  0.80           H  
ATOM   4802 1HD2 LEU A 313      16.652 -15.474 -39.440  1.00  0.80           H  
ATOM   4803 2HD2 LEU A 313      15.715 -15.690 -40.937  1.00  0.80           H  
ATOM   4804 3HD2 LEU A 313      15.595 -16.896 -39.626  1.00  0.80           H  
ATOM   4805  N   ARG A 314      16.511 -20.529 -43.097  1.00  0.78           N  
ATOM   4806  CA  ARG A 314      16.272 -21.171 -44.384  1.00  0.78           C  
ATOM   4807  C   ARG A 314      17.295 -22.234 -44.756  1.00  0.78           C  
ATOM   4808  O   ARG A 314      18.472 -22.129 -44.410  1.00  0.78           O  
ATOM   4809  CB  ARG A 314      16.211 -20.121 -45.477  1.00  0.78           C  
ATOM   4810  CG  ARG A 314      15.455 -20.545 -46.737  1.00  0.78           C  
ATOM   4811  CD  ARG A 314      14.039 -20.786 -46.388  1.00  0.78           C  
ATOM   4812  NE  ARG A 314      13.456 -19.630 -45.744  1.00  0.78           N  
ATOM   4813  CZ  ARG A 314      12.824 -18.614 -46.371  1.00  0.78           C  
ATOM   4814  NH1 ARG A 314      12.662 -18.642 -47.681  1.00  0.78           N  
ATOM   4815  NH2 ARG A 314      12.363 -17.587 -45.677  1.00  0.78           N  
ATOM   4816  H   ARG A 314      17.393 -20.636 -42.596  1.00  0.78           H  
ATOM   4817  HA  ARG A 314      15.298 -21.646 -44.337  1.00  0.78           H  
ATOM   4818 1HB  ARG A 314      15.754 -19.204 -45.122  1.00  0.78           H  
ATOM   4819 2HB  ARG A 314      17.222 -19.873 -45.763  1.00  0.78           H  
ATOM   4820 1HG  ARG A 314      15.484 -19.723 -47.453  1.00  0.78           H  
ATOM   4821 2HG  ARG A 314      15.888 -21.432 -47.196  1.00  0.78           H  
ATOM   4822 1HD  ARG A 314      13.466 -21.006 -47.290  1.00  0.78           H  
ATOM   4823 2HD  ARG A 314      13.973 -21.625 -45.700  1.00  0.78           H  
ATOM   4824  HE  ARG A 314      13.593 -19.567 -44.725  1.00  0.78           H  
ATOM   4825 1HH1 ARG A 314      13.012 -19.421 -48.217  1.00  0.78           H  
ATOM   4826 2HH1 ARG A 314      12.187 -17.878 -48.145  1.00  0.78           H  
ATOM   4827 1HH2 ARG A 314      12.485 -17.540 -44.672  1.00  0.78           H  
ATOM   4828 2HH2 ARG A 314      11.896 -16.828 -46.150  1.00  0.78           H  
ATOM   4829  N   GLU A 315      16.838 -23.257 -45.474  1.00  0.76           N  
ATOM   4830  CA  GLU A 315      17.728 -24.261 -46.041  1.00  0.76           C  
ATOM   4831  C   GLU A 315      18.007 -23.979 -47.524  1.00  0.76           C  
ATOM   4832  O   GLU A 315      17.067 -23.814 -48.305  1.00  0.76           O  
ATOM   4833  CB  GLU A 315      17.136 -25.663 -45.889  1.00  0.76           C  
ATOM   4834  CG  GLU A 315      17.991 -26.794 -46.490  1.00  0.76           C  
ATOM   4835  CD  GLU A 315      17.347 -28.165 -46.352  1.00  0.76           C  
ATOM   4836  OE1 GLU A 315      16.327 -28.259 -45.710  1.00  0.76           O  
ATOM   4837  OE2 GLU A 315      17.870 -29.111 -46.897  1.00  0.76           O  
ATOM   4838  H   GLU A 315      15.853 -23.312 -45.678  1.00  0.76           H  
ATOM   4839  HA  GLU A 315      18.655 -24.227 -45.496  1.00  0.76           H  
ATOM   4840 1HB  GLU A 315      17.025 -25.885 -44.832  1.00  0.76           H  
ATOM   4841 2HB  GLU A 315      16.147 -25.696 -46.340  1.00  0.76           H  
ATOM   4842 1HG  GLU A 315      18.165 -26.592 -47.545  1.00  0.76           H  
ATOM   4843 2HG  GLU A 315      18.962 -26.798 -45.987  1.00  0.76           H  
ATOM   4844  N   HIS A 316      19.286 -23.941 -47.909  1.00  0.74           N  
ATOM   4845  CA  HIS A 316      19.663 -23.715 -49.310  1.00  0.74           C  
ATOM   4846  C   HIS A 316      20.719 -24.729 -49.718  1.00  0.74           C  
ATOM   4847  O   HIS A 316      21.781 -24.798 -49.110  1.00  0.74           O  
ATOM   4848  CB  HIS A 316      20.251 -22.310 -49.525  1.00  0.74           C  
ATOM   4849  CG  HIS A 316      19.348 -21.156 -49.166  1.00  0.74           C  
ATOM   4850  ND1 HIS A 316      18.506 -20.535 -50.081  1.00  0.74           N  
ATOM   4851  CD2 HIS A 316      19.151 -20.524 -47.995  1.00  0.74           C  
ATOM   4852  CE1 HIS A 316      17.855 -19.568 -49.475  1.00  0.74           C  
ATOM   4853  NE2 HIS A 316      18.226 -19.554 -48.213  1.00  0.74           N  
ATOM   4854  H   HIS A 316      20.002 -24.076 -47.193  1.00  0.74           H  
ATOM   4855  HA  HIS A 316      18.797 -23.837 -49.960  1.00  0.74           H  
ATOM   4856 1HB  HIS A 316      21.171 -22.213 -48.974  1.00  0.74           H  
ATOM   4857 2HB  HIS A 316      20.507 -22.196 -50.584  1.00  0.74           H  
ATOM   4858  HD1 HIS A 316      18.366 -20.734 -51.077  1.00  0.74           H  
ATOM   4859  HD2 HIS A 316      19.560 -20.651 -47.006  1.00  0.74           H  
ATOM   4860  HE1 HIS A 316      17.145 -18.951 -50.031  1.00  0.74           H  
ATOM   4861  N   HIS A 317      20.433 -25.541 -50.729  1.00  0.73           N  
ATOM   4862  CA  HIS A 317      21.383 -26.563 -51.190  1.00  0.73           C  
ATOM   4863  C   HIS A 317      21.810 -27.511 -50.060  1.00  0.73           C  
ATOM   4864  O   HIS A 317      22.951 -27.972 -50.009  1.00  0.73           O  
ATOM   4865  CB  HIS A 317      22.627 -25.905 -51.808  1.00  0.73           C  
ATOM   4866  CG  HIS A 317      22.321 -25.000 -52.966  1.00  0.73           C  
ATOM   4867  ND1 HIS A 317      21.900 -25.476 -54.193  1.00  0.73           N  
ATOM   4868  CD2 HIS A 317      22.371 -23.649 -53.082  1.00  0.73           C  
ATOM   4869  CE1 HIS A 317      21.708 -24.459 -55.015  1.00  0.73           C  
ATOM   4870  NE2 HIS A 317      21.985 -23.339 -54.367  1.00  0.73           N  
ATOM   4871  H   HIS A 317      19.541 -25.448 -51.194  1.00  0.73           H  
ATOM   4872  HA  HIS A 317      20.909 -27.169 -51.962  1.00  0.73           H  
ATOM   4873 1HB  HIS A 317      23.176 -25.338 -51.058  1.00  0.73           H  
ATOM   4874 2HB  HIS A 317      23.297 -26.684 -52.167  1.00  0.73           H  
ATOM   4875  HD1 HIS A 317      21.760 -26.437 -54.441  1.00  0.73           H  
ATOM   4876  HD2 HIS A 317      22.641 -22.854 -52.385  1.00  0.73           H  
ATOM   4877  HE1 HIS A 317      21.374 -24.629 -56.038  1.00  0.73           H  
ATOM   4878  N   GLY A 318      20.884 -27.805 -49.150  1.00  0.71           N  
ATOM   4879  CA  GLY A 318      21.152 -28.698 -48.030  1.00  0.71           C  
ATOM   4880  C   GLY A 318      21.831 -28.016 -46.836  1.00  0.71           C  
ATOM   4881  O   GLY A 318      22.115 -28.683 -45.838  1.00  0.71           O  
ATOM   4882  H   GLY A 318      19.963 -27.400 -49.236  1.00  0.71           H  
ATOM   4883 1HA  GLY A 318      20.210 -29.136 -47.699  1.00  0.71           H  
ATOM   4884 2HA  GLY A 318      21.770 -29.522 -48.375  1.00  0.71           H  
ATOM   4885  N   VAL A 319      22.082 -26.709 -46.925  1.00  0.69           N  
ATOM   4886  CA  VAL A 319      22.734 -25.968 -45.850  1.00  0.69           C  
ATOM   4887  C   VAL A 319      21.735 -25.170 -45.031  1.00  0.69           C  
ATOM   4888  O   VAL A 319      20.939 -24.411 -45.581  1.00  0.69           O  
ATOM   4889  CB  VAL A 319      23.773 -25.012 -46.422  1.00  0.69           C  
ATOM   4890  CG1 VAL A 319      24.392 -24.184 -45.299  1.00  0.69           C  
ATOM   4891  CG2 VAL A 319      24.831 -25.813 -47.142  1.00  0.69           C  
ATOM   4892  H   VAL A 319      21.855 -26.204 -47.777  1.00  0.69           H  
ATOM   4893  HA  VAL A 319      23.237 -26.679 -45.197  1.00  0.69           H  
ATOM   4894  HB  VAL A 319      23.292 -24.331 -47.117  1.00  0.69           H  
ATOM   4895 1HG1 VAL A 319      25.117 -23.502 -45.726  1.00  0.69           H  
ATOM   4896 2HG1 VAL A 319      23.622 -23.610 -44.790  1.00  0.69           H  
ATOM   4897 3HG1 VAL A 319      24.880 -24.845 -44.583  1.00  0.69           H  
ATOM   4898 1HG2 VAL A 319      25.581 -25.147 -47.567  1.00  0.69           H  
ATOM   4899 2HG2 VAL A 319      25.295 -26.476 -46.430  1.00  0.69           H  
ATOM   4900 3HG2 VAL A 319      24.371 -26.394 -47.945  1.00  0.69           H  
ATOM   4901  N   HIS A 320      21.779 -25.333 -43.714  1.00  0.68           N  
ATOM   4902  CA  HIS A 320      20.822 -24.658 -42.838  1.00  0.68           C  
ATOM   4903  C   HIS A 320      21.370 -23.375 -42.228  1.00  0.68           C  
ATOM   4904  O   HIS A 320      22.319 -23.406 -41.450  1.00  0.68           O  
ATOM   4905  CB  HIS A 320      20.384 -25.619 -41.746  1.00  0.68           C  
ATOM   4906  CG  HIS A 320      19.689 -26.814 -42.307  1.00  0.68           C  
ATOM   4907  ND1 HIS A 320      18.313 -26.927 -42.356  1.00  0.68           N  
ATOM   4908  CD2 HIS A 320      20.183 -27.938 -42.882  1.00  0.68           C  
ATOM   4909  CE1 HIS A 320      17.994 -28.080 -42.936  1.00  0.68           C  
ATOM   4910  NE2 HIS A 320      19.109 -28.706 -43.259  1.00  0.68           N  
ATOM   4911  H   HIS A 320      22.489 -25.959 -43.323  1.00  0.68           H  
ATOM   4912  HA  HIS A 320      19.937 -24.383 -43.413  1.00  0.68           H  
ATOM   4913 1HB  HIS A 320      21.256 -25.956 -41.187  1.00  0.68           H  
ATOM   4914 2HB  HIS A 320      19.717 -25.111 -41.055  1.00  0.68           H  
ATOM   4915  HD2 HIS A 320      21.242 -28.183 -43.030  1.00  0.68           H  
ATOM   4916  HE1 HIS A 320      16.983 -28.445 -43.125  1.00  0.68           H  
ATOM   4917  HE2 HIS A 320      19.164 -29.604 -43.724  1.00  0.68           H  
ATOM   4918  N   TYR A 321      20.755 -22.253 -42.567  1.00  0.69           N  
ATOM   4919  CA  TYR A 321      21.190 -20.948 -42.086  1.00  0.69           C  
ATOM   4920  C   TYR A 321      20.389 -20.540 -40.855  1.00  0.69           C  
ATOM   4921  O   TYR A 321      19.149 -20.589 -40.880  1.00  0.69           O  
ATOM   4922  CB  TYR A 321      20.981 -19.935 -43.200  1.00  0.69           C  
ATOM   4923  CG  TYR A 321      21.900 -20.138 -44.382  1.00  0.69           C  
ATOM   4924  CD1 TYR A 321      21.614 -21.150 -45.250  1.00  0.69           C  
ATOM   4925  CD2 TYR A 321      22.975 -19.294 -44.638  1.00  0.69           C  
ATOM   4926  CE1 TYR A 321      22.374 -21.369 -46.340  1.00  0.69           C  
ATOM   4927  CE2 TYR A 321      23.753 -19.511 -45.765  1.00  0.69           C  
ATOM   4928  CZ  TYR A 321      23.438 -20.563 -46.607  1.00  0.69           C  
ATOM   4929  OH  TYR A 321      24.174 -20.822 -47.711  1.00  0.69           O  
ATOM   4930  H   TYR A 321      19.965 -22.295 -43.213  1.00  0.69           H  
ATOM   4931  HA  TYR A 321      22.241 -20.998 -41.813  1.00  0.69           H  
ATOM   4932 1HB  TYR A 321      19.952 -20.008 -43.555  1.00  0.69           H  
ATOM   4933 2HB  TYR A 321      21.132 -18.927 -42.813  1.00  0.69           H  
ATOM   4934  HD1 TYR A 321      20.768 -21.805 -45.061  1.00  0.69           H  
ATOM   4935  HD2 TYR A 321      23.202 -18.471 -43.959  1.00  0.69           H  
ATOM   4936  HE1 TYR A 321      22.130 -22.193 -47.000  1.00  0.69           H  
ATOM   4937  HE2 TYR A 321      24.605 -18.863 -45.983  1.00  0.69           H  
ATOM   4938  HH  TYR A 321      23.701 -21.443 -48.272  1.00  0.69           H  
ATOM   4939  N   TYR A 322      21.111 -20.107 -39.811  1.00  0.70           N  
ATOM   4940  CA  TYR A 322      20.552 -19.666 -38.533  1.00  0.70           C  
ATOM   4941  C   TYR A 322      21.014 -18.250 -38.163  1.00  0.70           C  
ATOM   4942  O   TYR A 322      22.170 -17.865 -38.384  1.00  0.70           O  
ATOM   4943  CB  TYR A 322      20.995 -20.603 -37.405  1.00  0.70           C  
ATOM   4944  CG  TYR A 322      20.567 -22.061 -37.517  1.00  0.70           C  
ATOM   4945  CD1 TYR A 322      21.327 -22.938 -38.275  1.00  0.70           C  
ATOM   4946  CD2 TYR A 322      19.460 -22.532 -36.827  1.00  0.70           C  
ATOM   4947  CE1 TYR A 322      20.982 -24.272 -38.351  1.00  0.70           C  
ATOM   4948  CE2 TYR A 322      19.116 -23.876 -36.905  1.00  0.70           C  
ATOM   4949  CZ  TYR A 322      19.885 -24.747 -37.669  1.00  0.70           C  
ATOM   4950  OH  TYR A 322      19.576 -26.102 -37.750  1.00  0.70           O  
ATOM   4951  H   TYR A 322      22.118 -20.126 -39.903  1.00  0.70           H  
ATOM   4952  HA  TYR A 322      19.470 -19.661 -38.615  1.00  0.70           H  
ATOM   4953 1HB  TYR A 322      22.085 -20.584 -37.342  1.00  0.70           H  
ATOM   4954 2HB  TYR A 322      20.613 -20.216 -36.458  1.00  0.70           H  
ATOM   4955  HD1 TYR A 322      22.207 -22.570 -38.813  1.00  0.70           H  
ATOM   4956  HD2 TYR A 322      18.869 -21.848 -36.219  1.00  0.70           H  
ATOM   4957  HE1 TYR A 322      21.579 -24.953 -38.943  1.00  0.70           H  
ATOM   4958  HE2 TYR A 322      18.252 -24.242 -36.359  1.00  0.70           H  
ATOM   4959  HH  TYR A 322      20.235 -26.547 -38.295  1.00  0.70           H  
ATOM   4960  N   ASN A 323      20.105 -17.504 -37.559  1.00  0.73           N  
ATOM   4961  CA  ASN A 323      20.326 -16.124 -37.142  1.00  0.73           C  
ATOM   4962  C   ASN A 323      20.396 -15.951 -35.638  1.00  0.73           C  
ATOM   4963  O   ASN A 323      19.418 -16.222 -34.959  1.00  0.73           O  
ATOM   4964  CB  ASN A 323      19.229 -15.268 -37.694  1.00  0.73           C  
ATOM   4965  CG  ASN A 323      19.385 -13.842 -37.479  1.00  0.73           C  
ATOM   4966  OD1 ASN A 323      20.086 -13.329 -36.579  1.00  0.73           O  
ATOM   4967  ND2 ASN A 323      18.693 -13.139 -38.322  1.00  0.73           N  
ATOM   4968  H   ASN A 323      19.182 -17.916 -37.411  1.00  0.73           H  
ATOM   4969  HA  ASN A 323      21.280 -15.789 -37.552  1.00  0.73           H  
ATOM   4970 1HB  ASN A 323      19.155 -15.445 -38.736  1.00  0.73           H  
ATOM   4971 2HB  ASN A 323      18.279 -15.582 -37.250  1.00  0.73           H  
ATOM   4972 1HD2 ASN A 323      18.701 -12.145 -38.283  1.00  0.73           H  
ATOM   4973 2HD2 ASN A 323      18.137 -13.601 -39.011  1.00  0.73           H  
ATOM   4974  N   ASP A 324      21.556 -15.583 -35.100  1.00  0.77           N  
ATOM   4975  CA  ASP A 324      21.736 -15.395 -33.663  1.00  0.77           C  
ATOM   4976  C   ASP A 324      22.338 -14.000 -33.428  1.00  0.77           C  
ATOM   4977  O   ASP A 324      23.175 -13.811 -32.544  1.00  0.77           O  
ATOM   4978  CB  ASP A 324      22.665 -16.485 -33.105  1.00  0.77           C  
ATOM   4979  CG  ASP A 324      22.698 -16.681 -31.586  1.00  0.77           C  
ATOM   4980  OD1 ASP A 324      21.671 -16.623 -30.913  1.00  0.77           O  
ATOM   4981  OD2 ASP A 324      23.795 -16.857 -31.090  1.00  0.77           O  
ATOM   4982  H   ASP A 324      22.375 -15.404 -35.680  1.00  0.77           H  
ATOM   4983  HA  ASP A 324      20.771 -15.433 -33.172  1.00  0.77           H  
ATOM   4984 1HB  ASP A 324      22.382 -17.425 -33.555  1.00  0.77           H  
ATOM   4985 2HB  ASP A 324      23.667 -16.287 -33.403  1.00  0.77           H  
ATOM   4986  N   SER A 325      21.876 -13.019 -34.222  1.00  0.81           N  
ATOM   4987  CA  SER A 325      22.378 -11.629 -34.224  1.00  0.81           C  
ATOM   4988  C   SER A 325      22.641 -10.953 -32.862  1.00  0.81           C  
ATOM   4989  O   SER A 325      23.564 -10.146 -32.762  1.00  0.81           O  
ATOM   4990  CB  SER A 325      21.426 -10.748 -35.002  1.00  0.81           C  
ATOM   4991  OG  SER A 325      21.409 -11.095 -36.353  1.00  0.81           O  
ATOM   4992  H   SER A 325      21.164 -13.263 -34.915  1.00  0.81           H  
ATOM   4993  HA  SER A 325      23.327 -11.643 -34.763  1.00  0.81           H  
ATOM   4994 1HB  SER A 325      20.418 -10.844 -34.589  1.00  0.81           H  
ATOM   4995 2HB  SER A 325      21.724  -9.707 -34.895  1.00  0.81           H  
ATOM   4996  HG  SER A 325      20.923 -11.929 -36.405  1.00  0.81           H  
ATOM   4997  N   LYS A 326      21.851 -11.241 -31.823  1.00  0.84           N  
ATOM   4998  CA  LYS A 326      22.062 -10.595 -30.516  1.00  0.84           C  
ATOM   4999  C   LYS A 326      23.178 -11.226 -29.689  1.00  0.84           C  
ATOM   5000  O   LYS A 326      23.521 -10.725 -28.608  1.00  0.84           O  
ATOM   5001  CB  LYS A 326      20.789 -10.545 -29.675  1.00  0.84           C  
ATOM   5002  CG  LYS A 326      19.762  -9.525 -30.150  1.00  0.84           C  
ATOM   5003  CD  LYS A 326      18.466  -9.588 -29.335  1.00  0.84           C  
ATOM   5004  CE  LYS A 326      18.649  -9.064 -27.905  1.00  0.84           C  
ATOM   5005  NZ  LYS A 326      18.850  -7.592 -27.844  1.00  0.84           N  
ATOM   5006  H   LYS A 326      21.077 -11.893 -31.945  1.00  0.84           H  
ATOM   5007  HA  LYS A 326      22.353  -9.562 -30.706  1.00  0.84           H  
ATOM   5008 1HB  LYS A 326      20.312 -11.521 -29.700  1.00  0.84           H  
ATOM   5009 2HB  LYS A 326      21.041 -10.324 -28.640  1.00  0.84           H  
ATOM   5010 1HG  LYS A 326      20.185  -8.526 -30.043  1.00  0.84           H  
ATOM   5011 2HG  LYS A 326      19.565  -9.690 -31.182  1.00  0.84           H  
ATOM   5012 1HD  LYS A 326      17.695  -9.002 -29.827  1.00  0.84           H  
ATOM   5013 2HD  LYS A 326      18.131 -10.625 -29.289  1.00  0.84           H  
ATOM   5014 1HE  LYS A 326      17.766  -9.324 -27.320  1.00  0.84           H  
ATOM   5015 2HE  LYS A 326      19.516  -9.546 -27.467  1.00  0.84           H  
ATOM   5016 1HZ  LYS A 326      18.966  -7.310 -26.882  1.00  0.84           H  
ATOM   5017 2HZ  LYS A 326      19.679  -7.347 -28.367  1.00  0.84           H  
ATOM   5018 3HZ  LYS A 326      18.040  -7.123 -28.231  1.00  0.84           H  
ATOM   5019  N   ALA A 327      23.792 -12.297 -30.186  1.00  0.86           N  
ATOM   5020  CA  ALA A 327      24.882 -12.947 -29.466  1.00  0.86           C  
ATOM   5021  C   ALA A 327      26.150 -12.139 -29.626  1.00  0.86           C  
ATOM   5022  O   ALA A 327      27.078 -12.543 -30.326  1.00  0.86           O  
ATOM   5023  CB  ALA A 327      25.104 -14.340 -29.978  1.00  0.86           C  
ATOM   5024  H   ALA A 327      23.496 -12.690 -31.081  1.00  0.86           H  
ATOM   5025  HA  ALA A 327      24.626 -12.987 -28.408  1.00  0.86           H  
ATOM   5026 1HB  ALA A 327      25.914 -14.819 -29.432  1.00  0.86           H  
ATOM   5027 2HB  ALA A 327      24.190 -14.905 -29.835  1.00  0.86           H  
ATOM   5028 3HB  ALA A 327      25.351 -14.306 -31.034  1.00  0.86           H  
ATOM   5029  N   THR A 328      26.163 -11.012 -28.926  1.00  0.87           N  
ATOM   5030  CA  THR A 328      27.169  -9.965 -28.973  1.00  0.87           C  
ATOM   5031  C   THR A 328      28.230 -10.073 -27.893  1.00  0.87           C  
ATOM   5032  O   THR A 328      28.939  -9.112 -27.586  1.00  0.87           O  
ATOM   5033  CB  THR A 328      26.481  -8.590 -28.946  1.00  0.87           C  
ATOM   5034  OG1 THR A 328      25.623  -8.491 -27.799  1.00  0.87           O  
ATOM   5035  CG2 THR A 328      25.683  -8.378 -30.231  1.00  0.87           C  
ATOM   5036  H   THR A 328      25.325 -10.834 -28.377  1.00  0.87           H  
ATOM   5037  HA  THR A 328      27.674 -10.053 -29.933  1.00  0.87           H  
ATOM   5038  HB  THR A 328      27.233  -7.819 -28.868  1.00  0.87           H  
ATOM   5039  HG1 THR A 328      24.895  -9.135 -27.890  1.00  0.87           H  
ATOM   5040 1HG2 THR A 328      25.211  -7.399 -30.213  1.00  0.87           H  
ATOM   5041 2HG2 THR A 328      26.358  -8.440 -31.085  1.00  0.87           H  
ATOM   5042 3HG2 THR A 328      24.926  -9.137 -30.325  1.00  0.87           H  
ATOM   5043  N   ASN A 329      28.310 -11.247 -27.296  1.00  0.87           N  
ATOM   5044  CA  ASN A 329      29.329 -11.547 -26.314  1.00  0.87           C  
ATOM   5045  C   ASN A 329      29.797 -12.985 -26.520  1.00  0.87           C  
ATOM   5046  O   ASN A 329      29.060 -13.823 -27.058  1.00  0.87           O  
ATOM   5047  CB  ASN A 329      28.854 -11.303 -24.902  1.00  0.87           C  
ATOM   5048  CG  ASN A 329      28.532  -9.843 -24.603  1.00  0.87           C  
ATOM   5049  OD1 ASN A 329      29.441  -9.008 -24.408  1.00  0.87           O  
ATOM   5050  ND2 ASN A 329      27.263  -9.536 -24.548  1.00  0.87           N  
ATOM   5051  H   ASN A 329      27.664 -11.963 -27.584  1.00  0.87           H  
ATOM   5052  HA  ASN A 329      30.194 -10.906 -26.497  1.00  0.87           H  
ATOM   5053 1HB  ASN A 329      27.992 -11.933 -24.670  1.00  0.87           H  
ATOM   5054 2HB  ASN A 329      29.657 -11.585 -24.256  1.00  0.87           H  
ATOM   5055 1HD2 ASN A 329      26.970  -8.600 -24.347  1.00  0.87           H  
ATOM   5056 2HD2 ASN A 329      26.572 -10.240 -24.699  1.00  0.87           H  
ATOM   5057  N   VAL A 330      31.005 -13.273 -26.065  1.00  0.87           N  
ATOM   5058  CA  VAL A 330      31.609 -14.588 -26.213  1.00  0.87           C  
ATOM   5059  C   VAL A 330      30.829 -15.708 -25.547  1.00  0.87           C  
ATOM   5060  O   VAL A 330      30.685 -16.783 -26.133  1.00  0.87           O  
ATOM   5061  CB  VAL A 330      33.033 -14.561 -25.662  1.00  0.87           C  
ATOM   5062  CG1 VAL A 330      33.593 -15.941 -25.614  1.00  0.87           C  
ATOM   5063  CG2 VAL A 330      33.866 -13.691 -26.542  1.00  0.87           C  
ATOM   5064  H   VAL A 330      31.539 -12.539 -25.621  1.00  0.87           H  
ATOM   5065  HA  VAL A 330      31.669 -14.803 -27.281  1.00  0.87           H  
ATOM   5066  HB  VAL A 330      33.026 -14.162 -24.648  1.00  0.87           H  
ATOM   5067 1HG1 VAL A 330      34.609 -15.894 -25.227  1.00  0.87           H  
ATOM   5068 2HG1 VAL A 330      32.979 -16.568 -24.967  1.00  0.87           H  
ATOM   5069 3HG1 VAL A 330      33.596 -16.340 -26.595  1.00  0.87           H  
ATOM   5070 1HG2 VAL A 330      34.885 -13.648 -26.169  1.00  0.87           H  
ATOM   5071 2HG2 VAL A 330      33.854 -14.117 -27.534  1.00  0.87           H  
ATOM   5072 3HG2 VAL A 330      33.449 -12.682 -26.569  1.00  0.87           H  
ATOM   5073  N   GLY A 331      30.317 -15.487 -24.334  1.00  0.86           N  
ATOM   5074  CA  GLY A 331      29.554 -16.532 -23.664  1.00  0.86           C  
ATOM   5075  C   GLY A 331      28.407 -17.000 -24.552  1.00  0.86           C  
ATOM   5076  O   GLY A 331      28.227 -18.203 -24.784  1.00  0.86           O  
ATOM   5077  H   GLY A 331      30.426 -14.588 -23.847  1.00  0.86           H  
ATOM   5078 1HA  GLY A 331      30.208 -17.368 -23.420  1.00  0.86           H  
ATOM   5079 2HA  GLY A 331      29.157 -16.136 -22.729  1.00  0.86           H  
ATOM   5080  N   ALA A 332      27.618 -16.041 -25.030  1.00  0.85           N  
ATOM   5081  CA  ALA A 332      26.481 -16.331 -25.888  1.00  0.85           C  
ATOM   5082  C   ALA A 332      26.883 -17.026 -27.173  1.00  0.85           C  
ATOM   5083  O   ALA A 332      26.244 -18.002 -27.579  1.00  0.85           O  
ATOM   5084  CB  ALA A 332      25.792 -15.042 -26.254  1.00  0.85           C  
ATOM   5085  H   ALA A 332      27.832 -15.081 -24.786  1.00  0.85           H  
ATOM   5086  HA  ALA A 332      25.800 -16.983 -25.344  1.00  0.85           H  
ATOM   5087 1HB  ALA A 332      24.947 -15.265 -26.890  1.00  0.85           H  
ATOM   5088 2HB  ALA A 332      25.461 -14.527 -25.356  1.00  0.85           H  
ATOM   5089 3HB  ALA A 332      26.487 -14.406 -26.798  1.00  0.85           H  
ATOM   5090  N   ALA A 333      27.971 -16.559 -27.798  1.00  0.84           N  
ATOM   5091  CA  ALA A 333      28.401 -17.170 -29.044  1.00  0.84           C  
ATOM   5092  C   ALA A 333      28.767 -18.618 -28.829  1.00  0.84           C  
ATOM   5093  O   ALA A 333      28.383 -19.492 -29.604  1.00  0.84           O  
ATOM   5094  CB  ALA A 333      29.574 -16.417 -29.615  1.00  0.84           C  
ATOM   5095  H   ALA A 333      28.477 -15.753 -27.426  1.00  0.84           H  
ATOM   5096  HA  ALA A 333      27.570 -17.133 -29.743  1.00  0.84           H  
ATOM   5097 1HB  ALA A 333      29.876 -16.865 -30.561  1.00  0.84           H  
ATOM   5098 2HB  ALA A 333      29.271 -15.388 -29.781  1.00  0.84           H  
ATOM   5099 3HB  ALA A 333      30.404 -16.447 -28.915  1.00  0.84           H  
ATOM   5100  N   LEU A 334      29.458 -18.890 -27.734  1.00  0.83           N  
ATOM   5101  CA  LEU A 334      29.854 -20.244 -27.422  1.00  0.83           C  
ATOM   5102  C   LEU A 334      28.621 -21.114 -27.308  1.00  0.83           C  
ATOM   5103  O   LEU A 334      28.540 -22.185 -27.921  1.00  0.83           O  
ATOM   5104  CB  LEU A 334      30.676 -20.265 -26.135  1.00  0.83           C  
ATOM   5105  CG  LEU A 334      31.278 -21.591 -25.737  1.00  0.83           C  
ATOM   5106  CD1 LEU A 334      32.576 -21.318 -24.966  1.00  0.83           C  
ATOM   5107  CD2 LEU A 334      30.290 -22.368 -24.882  1.00  0.83           C  
ATOM   5108  H   LEU A 334      29.745 -18.133 -27.110  1.00  0.83           H  
ATOM   5109  HA  LEU A 334      30.472 -20.623 -28.232  1.00  0.83           H  
ATOM   5110 1HB  LEU A 334      31.481 -19.539 -26.224  1.00  0.83           H  
ATOM   5111 2HB  LEU A 334      30.033 -19.941 -25.317  1.00  0.83           H  
ATOM   5112  HG  LEU A 334      31.494 -22.171 -26.612  1.00  0.83           H  
ATOM   5113 1HD1 LEU A 334      33.034 -22.265 -24.674  1.00  0.83           H  
ATOM   5114 2HD1 LEU A 334      33.269 -20.764 -25.605  1.00  0.83           H  
ATOM   5115 3HD1 LEU A 334      32.354 -20.730 -24.077  1.00  0.83           H  
ATOM   5116 1HD2 LEU A 334      30.733 -23.324 -24.594  1.00  0.83           H  
ATOM   5117 2HD2 LEU A 334      30.049 -21.795 -23.989  1.00  0.83           H  
ATOM   5118 3HD2 LEU A 334      29.380 -22.555 -25.449  1.00  0.83           H  
ATOM   5119  N   ALA A 335      27.640 -20.647 -26.530  1.00  0.82           N  
ATOM   5120  CA  ALA A 335      26.432 -21.423 -26.328  1.00  0.82           C  
ATOM   5121  C   ALA A 335      25.728 -21.720 -27.649  1.00  0.82           C  
ATOM   5122  O   ALA A 335      25.251 -22.834 -27.856  1.00  0.82           O  
ATOM   5123  CB  ALA A 335      25.487 -20.669 -25.405  1.00  0.82           C  
ATOM   5124  H   ALA A 335      27.753 -19.748 -26.054  1.00  0.82           H  
ATOM   5125  HA  ALA A 335      26.713 -22.372 -25.870  1.00  0.82           H  
ATOM   5126 1HB  ALA A 335      24.598 -21.263 -25.239  1.00  0.82           H  
ATOM   5127 2HB  ALA A 335      25.985 -20.474 -24.457  1.00  0.82           H  
ATOM   5128 3HB  ALA A 335      25.209 -19.721 -25.869  1.00  0.82           H  
ATOM   5129  N   ALA A 336      25.675 -20.740 -28.555  1.00  0.81           N  
ATOM   5130  CA  ALA A 336      25.028 -20.934 -29.853  1.00  0.81           C  
ATOM   5131  C   ALA A 336      25.750 -21.951 -30.734  1.00  0.81           C  
ATOM   5132  O   ALA A 336      25.118 -22.768 -31.412  1.00  0.81           O  
ATOM   5133  CB  ALA A 336      24.949 -19.621 -30.577  1.00  0.81           C  
ATOM   5134  H   ALA A 336      26.071 -19.824 -28.331  1.00  0.81           H  
ATOM   5135  HA  ALA A 336      24.020 -21.299 -29.671  1.00  0.81           H  
ATOM   5136 1HB  ALA A 336      24.431 -19.745 -31.525  1.00  0.81           H  
ATOM   5137 2HB  ALA A 336      24.406 -18.909 -29.957  1.00  0.81           H  
ATOM   5138 3HB  ALA A 336      25.954 -19.240 -30.761  1.00  0.81           H  
ATOM   5139  N   ILE A 337      27.083 -21.924 -30.706  1.00  0.81           N  
ATOM   5140  CA  ILE A 337      27.873 -22.828 -31.535  1.00  0.81           C  
ATOM   5141  C   ILE A 337      27.693 -24.253 -31.055  1.00  0.81           C  
ATOM   5142  O   ILE A 337      27.373 -25.141 -31.853  1.00  0.81           O  
ATOM   5143  CB  ILE A 337      29.356 -22.448 -31.445  1.00  0.81           C  
ATOM   5144  CG1 ILE A 337      29.571 -21.078 -32.087  1.00  0.81           C  
ATOM   5145  CG2 ILE A 337      30.232 -23.514 -32.162  1.00  0.81           C  
ATOM   5146  CD1 ILE A 337      30.893 -20.478 -31.726  1.00  0.81           C  
ATOM   5147  H   ILE A 337      27.557 -21.224 -30.131  1.00  0.81           H  
ATOM   5148  HA  ILE A 337      27.536 -22.755 -32.563  1.00  0.81           H  
ATOM   5149  HB  ILE A 337      29.651 -22.374 -30.396  1.00  0.81           H  
ATOM   5150 1HG1 ILE A 337      29.526 -21.182 -33.168  1.00  0.81           H  
ATOM   5151 2HG1 ILE A 337      28.777 -20.410 -31.778  1.00  0.81           H  
ATOM   5152 1HG2 ILE A 337      31.282 -23.233 -32.092  1.00  0.81           H  
ATOM   5153 2HG2 ILE A 337      30.088 -24.482 -31.685  1.00  0.81           H  
ATOM   5154 3HG2 ILE A 337      29.948 -23.580 -33.211  1.00  0.81           H  
ATOM   5155 1HD1 ILE A 337      30.995 -19.508 -32.200  1.00  0.81           H  
ATOM   5156 2HD1 ILE A 337      30.945 -20.355 -30.647  1.00  0.81           H  
ATOM   5157 3HD1 ILE A 337      31.678 -21.136 -32.051  1.00  0.81           H  
ATOM   5158  N   GLU A 338      27.860 -24.471 -29.746  1.00  0.81           N  
ATOM   5159  CA  GLU A 338      27.683 -25.800 -29.176  1.00  0.81           C  
ATOM   5160  C   GLU A 338      26.231 -26.233 -29.297  1.00  0.81           C  
ATOM   5161  O   GLU A 338      25.938 -27.400 -29.604  1.00  0.81           O  
ATOM   5162  CB  GLU A 338      28.108 -25.831 -27.700  1.00  0.81           C  
ATOM   5163  CG  GLU A 338      29.609 -25.681 -27.467  1.00  0.81           C  
ATOM   5164  CD  GLU A 338      29.985 -25.764 -26.002  1.00  0.81           C  
ATOM   5165  OE1 GLU A 338      29.110 -25.667 -25.175  1.00  0.81           O  
ATOM   5166  OE2 GLU A 338      31.146 -25.947 -25.714  1.00  0.81           O  
ATOM   5167  H   GLU A 338      28.109 -23.688 -29.135  1.00  0.81           H  
ATOM   5168  HA  GLU A 338      28.296 -26.502 -29.735  1.00  0.81           H  
ATOM   5169 1HB  GLU A 338      27.611 -25.013 -27.169  1.00  0.81           H  
ATOM   5170 2HB  GLU A 338      27.783 -26.765 -27.247  1.00  0.81           H  
ATOM   5171 1HG  GLU A 338      30.142 -26.453 -28.020  1.00  0.81           H  
ATOM   5172 2HG  GLU A 338      29.917 -24.709 -27.860  1.00  0.81           H  
ATOM   5173  N   GLY A 339      25.334 -25.259 -29.104  1.00  0.83           N  
ATOM   5174  CA  GLY A 339      23.899 -25.439 -29.142  1.00  0.83           C  
ATOM   5175  C   GLY A 339      23.476 -26.085 -30.436  1.00  0.83           C  
ATOM   5176  O   GLY A 339      22.760 -27.088 -30.439  1.00  0.83           O  
ATOM   5177  H   GLY A 339      25.658 -24.327 -28.862  1.00  0.83           H  
ATOM   5178 1HA  GLY A 339      23.595 -26.036 -28.296  1.00  0.83           H  
ATOM   5179 2HA  GLY A 339      23.421 -24.463 -29.044  1.00  0.83           H  
ATOM   5180  N   LEU A 340      23.875 -25.488 -31.544  1.00  0.86           N  
ATOM   5181  CA  LEU A 340      23.532 -26.041 -32.832  1.00  0.86           C  
ATOM   5182  C   LEU A 340      24.399 -27.212 -33.245  1.00  0.86           C  
ATOM   5183  O   LEU A 340      23.879 -28.218 -33.728  1.00  0.86           O  
ATOM   5184  CB  LEU A 340      23.639 -24.967 -33.896  1.00  0.86           C  
ATOM   5185  CG  LEU A 340      22.626 -23.903 -33.875  1.00  0.86           C  
ATOM   5186  CD1 LEU A 340      22.997 -22.909 -34.926  1.00  0.86           C  
ATOM   5187  CD2 LEU A 340      21.263 -24.525 -34.154  1.00  0.86           C  
ATOM   5188  H   LEU A 340      24.434 -24.634 -31.488  1.00  0.86           H  
ATOM   5189  HA  LEU A 340      22.502 -26.386 -32.788  1.00  0.86           H  
ATOM   5190 1HB  LEU A 340      24.598 -24.473 -33.763  1.00  0.86           H  
ATOM   5191 2HB  LEU A 340      23.620 -25.404 -34.853  1.00  0.86           H  
ATOM   5192  HG  LEU A 340      22.620 -23.400 -32.905  1.00  0.86           H  
ATOM   5193 1HD1 LEU A 340      22.272 -22.112 -34.948  1.00  0.86           H  
ATOM   5194 2HD1 LEU A 340      23.972 -22.513 -34.695  1.00  0.86           H  
ATOM   5195 3HD1 LEU A 340      23.025 -23.399 -35.894  1.00  0.86           H  
ATOM   5196 1HD2 LEU A 340      20.498 -23.760 -34.163  1.00  0.86           H  
ATOM   5197 2HD2 LEU A 340      21.292 -25.018 -35.121  1.00  0.86           H  
ATOM   5198 3HD2 LEU A 340      21.036 -25.252 -33.392  1.00  0.86           H  
ATOM   5199  N   GLY A 341      25.705 -27.147 -32.997  1.00  0.89           N  
ATOM   5200  CA  GLY A 341      26.594 -28.207 -33.449  1.00  0.89           C  
ATOM   5201  C   GLY A 341      26.182 -29.571 -32.924  1.00  0.89           C  
ATOM   5202  O   GLY A 341      26.236 -30.563 -33.651  1.00  0.89           O  
ATOM   5203  H   GLY A 341      26.120 -26.338 -32.537  1.00  0.89           H  
ATOM   5204 1HA  GLY A 341      26.616 -28.234 -34.531  1.00  0.89           H  
ATOM   5205 2HA  GLY A 341      27.601 -27.975 -33.117  1.00  0.89           H  
ATOM   5206  N   SER A 342      25.661 -29.607 -31.703  1.00  0.90           N  
ATOM   5207  CA  SER A 342      25.230 -30.843 -31.077  1.00  0.90           C  
ATOM   5208  C   SER A 342      24.184 -31.625 -31.878  1.00  0.90           C  
ATOM   5209  O   SER A 342      24.144 -32.855 -31.788  1.00  0.90           O  
ATOM   5210  CB  SER A 342      24.648 -30.530 -29.718  1.00  0.90           C  
ATOM   5211  OG  SER A 342      25.624 -30.016 -28.855  1.00  0.90           O  
ATOM   5212  H   SER A 342      25.632 -28.750 -31.148  1.00  0.90           H  
ATOM   5213  HA  SER A 342      26.107 -31.478 -30.952  1.00  0.90           H  
ATOM   5214 1HB  SER A 342      23.840 -29.798 -29.832  1.00  0.90           H  
ATOM   5215 2HB  SER A 342      24.214 -31.430 -29.295  1.00  0.90           H  
ATOM   5216  HG  SER A 342      25.841 -29.118 -29.205  1.00  0.90           H  
ATOM   5217  N   ASP A 343      23.295 -30.919 -32.589  1.00  0.90           N  
ATOM   5218  CA  ASP A 343      22.217 -31.562 -33.339  1.00  0.90           C  
ATOM   5219  C   ASP A 343      22.385 -31.516 -34.869  1.00  0.90           C  
ATOM   5220  O   ASP A 343      21.422 -31.771 -35.600  1.00  0.90           O  
ATOM   5221  CB  ASP A 343      20.858 -30.967 -32.942  1.00  0.90           C  
ATOM   5222  CG  ASP A 343      20.470 -31.267 -31.447  1.00  0.90           C  
ATOM   5223  OD1 ASP A 343      21.048 -32.168 -30.866  1.00  0.90           O  
ATOM   5224  OD2 ASP A 343      19.586 -30.628 -30.934  1.00  0.90           O  
ATOM   5225  H   ASP A 343      23.415 -29.908 -32.672  1.00  0.90           H  
ATOM   5226  HA  ASP A 343      22.201 -32.612 -33.055  1.00  0.90           H  
ATOM   5227 1HB  ASP A 343      20.888 -29.882 -33.082  1.00  0.90           H  
ATOM   5228 2HB  ASP A 343      20.082 -31.360 -33.597  1.00  0.90           H  
ATOM   5229  N   ILE A 344      23.580 -31.181 -35.357  1.00  0.86           N  
ATOM   5230  CA  ILE A 344      23.823 -31.065 -36.802  1.00  0.86           C  
ATOM   5231  C   ILE A 344      24.729 -32.158 -37.358  1.00  0.86           C  
ATOM   5232  O   ILE A 344      25.783 -32.456 -36.807  1.00  0.86           O  
ATOM   5233  CB  ILE A 344      24.325 -29.643 -37.130  1.00  0.86           C  
ATOM   5234  CG1 ILE A 344      23.175 -28.668 -36.823  1.00  0.86           C  
ATOM   5235  CG2 ILE A 344      24.843 -29.503 -38.577  1.00  0.86           C  
ATOM   5236  CD1 ILE A 344      23.567 -27.268 -36.829  1.00  0.86           C  
ATOM   5237  H   ILE A 344      24.357 -30.994 -34.717  1.00  0.86           H  
ATOM   5238  HA  ILE A 344      22.865 -31.168 -37.306  1.00  0.86           H  
ATOM   5239  HB  ILE A 344      25.138 -29.398 -36.442  1.00  0.86           H  
ATOM   5240 1HG1 ILE A 344      22.398 -28.808 -37.572  1.00  0.86           H  
ATOM   5241 2HG1 ILE A 344      22.758 -28.892 -35.850  1.00  0.86           H  
ATOM   5242 1HG2 ILE A 344      25.195 -28.485 -38.747  1.00  0.86           H  
ATOM   5243 2HG2 ILE A 344      25.663 -30.187 -38.716  1.00  0.86           H  
ATOM   5244 3HG2 ILE A 344      24.051 -29.732 -39.289  1.00  0.86           H  
ATOM   5245 1HD1 ILE A 344      22.700 -26.642 -36.620  1.00  0.86           H  
ATOM   5246 2HD1 ILE A 344      24.313 -27.121 -36.083  1.00  0.86           H  
ATOM   5247 3HD1 ILE A 344      23.964 -27.034 -37.774  1.00  0.86           H  
ATOM   5248  N   GLU A 345      24.267 -32.793 -38.440  1.00  0.80           N  
ATOM   5249  CA  GLU A 345      24.990 -33.893 -39.082  1.00  0.80           C  
ATOM   5250  C   GLU A 345      26.345 -33.488 -39.660  1.00  0.80           C  
ATOM   5251  O   GLU A 345      27.318 -34.240 -39.558  1.00  0.80           O  
ATOM   5252  CB  GLU A 345      24.134 -34.475 -40.206  1.00  0.80           C  
ATOM   5253  CG  GLU A 345      22.894 -35.231 -39.734  1.00  0.80           C  
ATOM   5254  CD  GLU A 345      22.031 -35.727 -40.876  1.00  0.80           C  
ATOM   5255  OE1 GLU A 345      22.313 -35.387 -42.002  1.00  0.80           O  
ATOM   5256  OE2 GLU A 345      21.095 -36.447 -40.618  1.00  0.80           O  
ATOM   5257  H   GLU A 345      23.385 -32.495 -38.829  1.00  0.80           H  
ATOM   5258  HA  GLU A 345      25.162 -34.665 -38.333  1.00  0.80           H  
ATOM   5259 1HB  GLU A 345      23.806 -33.670 -40.867  1.00  0.80           H  
ATOM   5260 2HB  GLU A 345      24.737 -35.159 -40.803  1.00  0.80           H  
ATOM   5261 1HG  GLU A 345      23.210 -36.084 -39.136  1.00  0.80           H  
ATOM   5262 2HG  GLU A 345      22.304 -34.573 -39.097  1.00  0.80           H  
ATOM   5263  N   GLY A 346      26.408 -32.303 -40.260  1.00  0.74           N  
ATOM   5264  CA  GLY A 346      27.636 -31.777 -40.824  1.00  0.74           C  
ATOM   5265  C   GLY A 346      28.283 -30.824 -39.835  1.00  0.74           C  
ATOM   5266  O   GLY A 346      28.221 -31.024 -38.621  1.00  0.74           O  
ATOM   5267  H   GLY A 346      25.576 -31.731 -40.375  1.00  0.74           H  
ATOM   5268 1HA  GLY A 346      28.320 -32.592 -41.057  1.00  0.74           H  
ATOM   5269 2HA  GLY A 346      27.424 -31.251 -41.756  1.00  0.74           H  
ATOM   5270  N   LYS A 347      28.943 -29.815 -40.365  1.00  0.67           N  
ATOM   5271  CA  LYS A 347      29.679 -28.832 -39.583  1.00  0.67           C  
ATOM   5272  C   LYS A 347      29.097 -27.438 -39.735  1.00  0.67           C  
ATOM   5273  O   LYS A 347      28.272 -27.193 -40.613  1.00  0.67           O  
ATOM   5274  CB  LYS A 347      31.141 -28.857 -39.976  1.00  0.67           C  
ATOM   5275  CG  LYS A 347      31.869 -30.172 -39.722  1.00  0.67           C  
ATOM   5276  CD  LYS A 347      32.007 -30.432 -38.210  1.00  0.67           C  
ATOM   5277  CE  LYS A 347      32.811 -31.698 -37.912  1.00  0.67           C  
ATOM   5278  NZ  LYS A 347      32.928 -31.960 -36.434  1.00  0.67           N  
ATOM   5279  H   LYS A 347      28.936 -29.713 -41.382  1.00  0.67           H  
ATOM   5280  HA  LYS A 347      29.607 -29.099 -38.526  1.00  0.67           H  
ATOM   5281 1HB  LYS A 347      31.201 -28.666 -41.041  1.00  0.67           H  
ATOM   5282 2HB  LYS A 347      31.672 -28.067 -39.458  1.00  0.67           H  
ATOM   5283 1HG  LYS A 347      31.319 -30.992 -40.183  1.00  0.67           H  
ATOM   5284 2HG  LYS A 347      32.861 -30.124 -40.169  1.00  0.67           H  
ATOM   5285 1HD  LYS A 347      32.508 -29.579 -37.741  1.00  0.67           H  
ATOM   5286 2HD  LYS A 347      31.013 -30.528 -37.765  1.00  0.67           H  
ATOM   5287 1HE  LYS A 347      32.313 -32.546 -38.381  1.00  0.67           H  
ATOM   5288 2HE  LYS A 347      33.810 -31.598 -38.333  1.00  0.67           H  
ATOM   5289 1HZ  LYS A 347      33.455 -32.805 -36.280  1.00  0.67           H  
ATOM   5290 2HZ  LYS A 347      33.409 -31.176 -35.967  1.00  0.67           H  
ATOM   5291 3HZ  LYS A 347      32.005 -32.061 -36.033  1.00  0.67           H  
ATOM   5292  N   LEU A 348      29.518 -26.527 -38.876  1.00  0.63           N  
ATOM   5293  CA  LEU A 348      29.036 -25.157 -38.931  1.00  0.63           C  
ATOM   5294  C   LEU A 348      30.010 -24.171 -39.589  1.00  0.63           C  
ATOM   5295  O   LEU A 348      31.236 -24.307 -39.497  1.00  0.63           O  
ATOM   5296  CB  LEU A 348      28.764 -24.654 -37.501  1.00  0.63           C  
ATOM   5297  CG  LEU A 348      27.467 -25.070 -36.810  1.00  0.63           C  
ATOM   5298  CD1 LEU A 348      27.360 -26.572 -36.782  1.00  0.63           C  
ATOM   5299  CD2 LEU A 348      27.485 -24.518 -35.375  1.00  0.63           C  
ATOM   5300  H   LEU A 348      30.168 -26.802 -38.142  1.00  0.63           H  
ATOM   5301  HA  LEU A 348      28.108 -25.157 -39.484  1.00  0.63           H  
ATOM   5302 1HB  LEU A 348      29.574 -24.999 -36.866  1.00  0.63           H  
ATOM   5303 2HB  LEU A 348      28.786 -23.562 -37.517  1.00  0.63           H  
ATOM   5304  HG  LEU A 348      26.610 -24.668 -37.347  1.00  0.63           H  
ATOM   5305 1HD1 LEU A 348      26.461 -26.843 -36.285  1.00  0.63           H  
ATOM   5306 2HD1 LEU A 348      27.329 -26.957 -37.783  1.00  0.63           H  
ATOM   5307 3HD1 LEU A 348      28.214 -26.996 -36.249  1.00  0.63           H  
ATOM   5308 1HD2 LEU A 348      26.576 -24.807 -34.864  1.00  0.63           H  
ATOM   5309 2HD2 LEU A 348      28.343 -24.926 -34.834  1.00  0.63           H  
ATOM   5310 3HD2 LEU A 348      27.557 -23.430 -35.400  1.00  0.63           H  
ATOM   5311  N   VAL A 349      29.458 -23.155 -40.211  1.00  0.61           N  
ATOM   5312  CA  VAL A 349      30.262 -22.039 -40.646  1.00  0.61           C  
ATOM   5313  C   VAL A 349      29.827 -20.867 -39.789  1.00  0.61           C  
ATOM   5314  O   VAL A 349      28.637 -20.565 -39.692  1.00  0.61           O  
ATOM   5315  CB  VAL A 349      30.109 -21.740 -42.139  1.00  0.61           C  
ATOM   5316  CG1 VAL A 349      30.957 -20.528 -42.501  1.00  0.61           C  
ATOM   5317  CG2 VAL A 349      30.545 -22.956 -42.973  1.00  0.61           C  
ATOM   5318  H   VAL A 349      28.454 -23.152 -40.359  1.00  0.61           H  
ATOM   5319  HA  VAL A 349      31.304 -22.252 -40.452  1.00  0.61           H  
ATOM   5320  HB  VAL A 349      29.089 -21.502 -42.347  1.00  0.61           H  
ATOM   5321 1HG1 VAL A 349      30.841 -20.323 -43.545  1.00  0.61           H  
ATOM   5322 2HG1 VAL A 349      30.636 -19.662 -41.920  1.00  0.61           H  
ATOM   5323 3HG1 VAL A 349      32.003 -20.735 -42.289  1.00  0.61           H  
ATOM   5324 1HG2 VAL A 349      30.431 -22.729 -44.033  1.00  0.61           H  
ATOM   5325 2HG2 VAL A 349      31.589 -23.188 -42.761  1.00  0.61           H  
ATOM   5326 3HG2 VAL A 349      29.922 -23.815 -42.717  1.00  0.61           H  
ATOM   5327  N   LEU A 350      30.774 -20.281 -39.085  1.00  0.61           N  
ATOM   5328  CA  LEU A 350      30.471 -19.212 -38.140  1.00  0.61           C  
ATOM   5329  C   LEU A 350      30.788 -17.827 -38.648  1.00  0.61           C  
ATOM   5330  O   LEU A 350      31.913 -17.563 -39.065  1.00  0.61           O  
ATOM   5331  CB  LEU A 350      31.252 -19.440 -36.846  1.00  0.61           C  
ATOM   5332  CG  LEU A 350      31.193 -18.323 -35.789  1.00  0.61           C  
ATOM   5333  CD1 LEU A 350      29.780 -18.204 -35.198  1.00  0.61           C  
ATOM   5334  CD2 LEU A 350      32.239 -18.620 -34.733  1.00  0.61           C  
ATOM   5335  H   LEU A 350      31.739 -20.590 -39.228  1.00  0.61           H  
ATOM   5336  HA  LEU A 350      29.405 -19.247 -37.911  1.00  0.61           H  
ATOM   5337 1HB  LEU A 350      30.869 -20.341 -36.377  1.00  0.61           H  
ATOM   5338 2HB  LEU A 350      32.302 -19.609 -37.099  1.00  0.61           H  
ATOM   5339  HG  LEU A 350      31.425 -17.366 -36.258  1.00  0.61           H  
ATOM   5340 1HD1 LEU A 350      29.773 -17.395 -34.464  1.00  0.61           H  
ATOM   5341 2HD1 LEU A 350      29.064 -17.979 -35.987  1.00  0.61           H  
ATOM   5342 3HD1 LEU A 350      29.503 -19.135 -34.716  1.00  0.61           H  
ATOM   5343 1HD2 LEU A 350      32.230 -17.832 -33.978  1.00  0.61           H  
ATOM   5344 2HD2 LEU A 350      32.010 -19.573 -34.276  1.00  0.61           H  
ATOM   5345 3HD2 LEU A 350      33.224 -18.671 -35.198  1.00  0.61           H  
ATOM   5346  N   ILE A 351      29.809 -16.938 -38.566  1.00  0.62           N  
ATOM   5347  CA  ILE A 351      30.028 -15.547 -38.907  1.00  0.62           C  
ATOM   5348  C   ILE A 351      30.170 -14.771 -37.594  1.00  0.62           C  
ATOM   5349  O   ILE A 351      29.303 -14.834 -36.707  1.00  0.62           O  
ATOM   5350  CB  ILE A 351      28.908 -14.946 -39.776  1.00  0.62           C  
ATOM   5351  CG1 ILE A 351      28.778 -15.690 -41.103  1.00  0.62           C  
ATOM   5352  CG2 ILE A 351      29.229 -13.481 -40.041  1.00  0.62           C  
ATOM   5353  CD1 ILE A 351      27.533 -15.311 -41.866  1.00  0.62           C  
ATOM   5354  H   ILE A 351      28.891 -17.236 -38.246  1.00  0.62           H  
ATOM   5355  HA  ILE A 351      30.951 -15.465 -39.462  1.00  0.62           H  
ATOM   5356  HB  ILE A 351      27.975 -15.027 -39.274  1.00  0.62           H  
ATOM   5357 1HG1 ILE A 351      29.635 -15.468 -41.725  1.00  0.62           H  
ATOM   5358 2HG1 ILE A 351      28.753 -16.766 -40.913  1.00  0.62           H  
ATOM   5359 1HG2 ILE A 351      28.446 -13.041 -40.649  1.00  0.62           H  
ATOM   5360 2HG2 ILE A 351      29.298 -12.945 -39.095  1.00  0.62           H  
ATOM   5361 3HG2 ILE A 351      30.188 -13.413 -40.564  1.00  0.62           H  
ATOM   5362 1HD1 ILE A 351      27.488 -15.873 -42.797  1.00  0.62           H  
ATOM   5363 2HD1 ILE A 351      26.678 -15.554 -41.248  1.00  0.62           H  
ATOM   5364 3HD1 ILE A 351      27.537 -14.246 -42.087  1.00  0.62           H  
ATOM   5365  N   ALA A 352      31.283 -14.056 -37.466  1.00  0.65           N  
ATOM   5366  CA  ALA A 352      31.588 -13.332 -36.231  1.00  0.65           C  
ATOM   5367  C   ALA A 352      32.322 -12.024 -36.552  1.00  0.65           C  
ATOM   5368  O   ALA A 352      32.784 -11.844 -37.672  1.00  0.65           O  
ATOM   5369  CB  ALA A 352      32.380 -14.215 -35.284  1.00  0.65           C  
ATOM   5370  H   ALA A 352      31.939 -14.053 -38.251  1.00  0.65           H  
ATOM   5371  HA  ALA A 352      30.659 -13.094 -35.760  1.00  0.65           H  
ATOM   5372 1HB  ALA A 352      32.555 -13.673 -34.355  1.00  0.65           H  
ATOM   5373 2HB  ALA A 352      31.803 -15.114 -35.067  1.00  0.65           H  
ATOM   5374 3HB  ALA A 352      33.321 -14.492 -35.726  1.00  0.65           H  
ATOM   5375  N   GLY A 353      32.387 -11.073 -35.621  1.00  0.69           N  
ATOM   5376  CA  GLY A 353      33.043  -9.811 -36.003  1.00  0.69           C  
ATOM   5377  C   GLY A 353      32.751  -8.641 -35.068  1.00  0.69           C  
ATOM   5378  O   GLY A 353      32.788  -8.794 -33.871  1.00  0.69           O  
ATOM   5379  H   GLY A 353      31.999 -11.222 -34.686  1.00  0.69           H  
ATOM   5380 1HA  GLY A 353      34.119  -9.961 -36.074  1.00  0.69           H  
ATOM   5381 2HA  GLY A 353      32.702  -9.569 -36.991  1.00  0.69           H  
ATOM   5382  N   GLY A 354      32.520  -7.453 -35.616  1.00  0.73           N  
ATOM   5383  CA  GLY A 354      32.215  -6.236 -34.829  1.00  0.73           C  
ATOM   5384  C   GLY A 354      33.332  -5.676 -33.923  1.00  0.73           C  
ATOM   5385  O   GLY A 354      34.429  -5.414 -34.398  1.00  0.73           O  
ATOM   5386  H   GLY A 354      32.531  -7.400 -36.634  1.00  0.73           H  
ATOM   5387 1HA  GLY A 354      31.905  -5.456 -35.521  1.00  0.73           H  
ATOM   5388 2HA  GLY A 354      31.345  -6.446 -34.212  1.00  0.73           H  
ATOM   5389  N   ASP A 355      33.041  -5.449 -32.629  1.00  0.78           N  
ATOM   5390  CA  ASP A 355      33.980  -4.884 -31.622  1.00  0.78           C  
ATOM   5391  C   ASP A 355      33.956  -5.668 -30.307  1.00  0.78           C  
ATOM   5392  O   ASP A 355      32.976  -5.640 -29.560  1.00  0.78           O  
ATOM   5393  CB  ASP A 355      33.659  -3.403 -31.362  1.00  0.78           C  
ATOM   5394  CG  ASP A 355      34.594  -2.676 -30.311  1.00  0.78           C  
ATOM   5395  OD1 ASP A 355      35.271  -3.316 -29.508  1.00  0.78           O  
ATOM   5396  OD2 ASP A 355      34.602  -1.466 -30.352  1.00  0.78           O  
ATOM   5397  H   ASP A 355      32.105  -5.684 -32.318  1.00  0.78           H  
ATOM   5398  HA  ASP A 355      34.991  -4.945 -32.025  1.00  0.78           H  
ATOM   5399 1HB  ASP A 355      33.715  -2.858 -32.307  1.00  0.78           H  
ATOM   5400 2HB  ASP A 355      32.634  -3.321 -31.020  1.00  0.78           H  
ATOM   5401  N   GLY A 356      35.024  -6.395 -30.006  1.00  0.82           N  
ATOM   5402  CA  GLY A 356      35.035  -7.277 -28.855  1.00  0.82           C  
ATOM   5403  C   GLY A 356      34.965  -6.616 -27.490  1.00  0.82           C  
ATOM   5404  O   GLY A 356      34.785  -7.311 -26.493  1.00  0.82           O  
ATOM   5405  H   GLY A 356      35.862  -6.400 -30.595  1.00  0.82           H  
ATOM   5406 1HA  GLY A 356      34.195  -7.954 -28.942  1.00  0.82           H  
ATOM   5407 2HA  GLY A 356      35.934  -7.890 -28.912  1.00  0.82           H  
ATOM   5408  N   LYS A 357      35.172  -5.300 -27.406  1.00  0.84           N  
ATOM   5409  CA  LYS A 357      35.137  -4.585 -26.126  1.00  0.84           C  
ATOM   5410  C   LYS A 357      36.165  -5.134 -25.130  1.00  0.84           C  
ATOM   5411  O   LYS A 357      35.970  -5.040 -23.920  1.00  0.84           O  
ATOM   5412  CB  LYS A 357      33.749  -4.700 -25.464  1.00  0.84           C  
ATOM   5413  CG  LYS A 357      32.568  -4.174 -26.260  1.00  0.84           C  
ATOM   5414  CD  LYS A 357      31.277  -4.380 -25.457  1.00  0.84           C  
ATOM   5415  CE  LYS A 357      30.928  -5.883 -25.375  1.00  0.84           C  
ATOM   5416  NZ  LYS A 357      29.663  -6.137 -24.627  1.00  0.84           N  
ATOM   5417  H   LYS A 357      35.302  -4.746 -28.266  1.00  0.84           H  
ATOM   5418  HA  LYS A 357      35.364  -3.535 -26.316  1.00  0.84           H  
ATOM   5419 1HB  LYS A 357      33.539  -5.727 -25.191  1.00  0.84           H  
ATOM   5420 2HB  LYS A 357      33.768  -4.135 -24.535  1.00  0.84           H  
ATOM   5421 1HG  LYS A 357      32.706  -3.115 -26.475  1.00  0.84           H  
ATOM   5422 2HG  LYS A 357      32.495  -4.709 -27.204  1.00  0.84           H  
ATOM   5423 1HD  LYS A 357      31.411  -3.993 -24.444  1.00  0.84           H  
ATOM   5424 2HD  LYS A 357      30.458  -3.844 -25.926  1.00  0.84           H  
ATOM   5425 1HE  LYS A 357      30.826  -6.287 -26.385  1.00  0.84           H  
ATOM   5426 2HE  LYS A 357      31.741  -6.404 -24.869  1.00  0.84           H  
ATOM   5427 1HZ  LYS A 357      29.496  -7.160 -24.593  1.00  0.84           H  
ATOM   5428 2HZ  LYS A 357      29.749  -5.787 -23.684  1.00  0.84           H  
ATOM   5429 3HZ  LYS A 357      28.891  -5.684 -25.090  1.00  0.84           H  
ATOM   5430  N   GLY A 358      37.265  -5.701 -25.632  1.00  0.83           N  
ATOM   5431  CA  GLY A 358      38.301  -6.271 -24.772  1.00  0.83           C  
ATOM   5432  C   GLY A 358      37.991  -7.706 -24.299  1.00  0.83           C  
ATOM   5433  O   GLY A 358      38.746  -8.273 -23.507  1.00  0.83           O  
ATOM   5434  H   GLY A 358      37.371  -5.742 -26.636  1.00  0.83           H  
ATOM   5435 1HA  GLY A 358      39.248  -6.269 -25.310  1.00  0.83           H  
ATOM   5436 2HA  GLY A 358      38.434  -5.629 -23.903  1.00  0.83           H  
ATOM   5437  N   ALA A 359      36.886  -8.289 -24.773  1.00  0.81           N  
ATOM   5438  CA  ALA A 359      36.466  -9.632 -24.375  1.00  0.81           C  
ATOM   5439  C   ALA A 359      37.490 -10.693 -24.761  1.00  0.81           C  
ATOM   5440  O   ALA A 359      38.266 -10.531 -25.704  1.00  0.81           O  
ATOM   5441  CB  ALA A 359      35.115  -9.972 -24.987  1.00  0.81           C  
ATOM   5442  H   ALA A 359      36.279  -7.782 -25.412  1.00  0.81           H  
ATOM   5443  HA  ALA A 359      36.371  -9.644 -23.289  1.00  0.81           H  
ATOM   5444 1HB  ALA A 359      34.800 -10.962 -24.658  1.00  0.81           H  
ATOM   5445 2HB  ALA A 359      34.380  -9.229 -24.672  1.00  0.81           H  
ATOM   5446 3HB  ALA A 359      35.184  -9.959 -26.055  1.00  0.81           H  
ATOM   5447  N   ASP A 360      37.528 -11.764 -23.971  1.00  0.77           N  
ATOM   5448  CA  ASP A 360      38.410 -12.900 -24.217  1.00  0.77           C  
ATOM   5449  C   ASP A 360      37.781 -13.922 -25.161  1.00  0.77           C  
ATOM   5450  O   ASP A 360      36.887 -14.678 -24.784  1.00  0.77           O  
ATOM   5451  CB  ASP A 360      38.794 -13.569 -22.897  1.00  0.77           C  
ATOM   5452  CG  ASP A 360      39.798 -14.749 -23.031  1.00  0.77           C  
ATOM   5453  OD1 ASP A 360      40.014 -15.272 -24.127  1.00  0.77           O  
ATOM   5454  OD2 ASP A 360      40.344 -15.114 -22.017  1.00  0.77           O  
ATOM   5455  H   ASP A 360      36.895 -11.809 -23.188  1.00  0.77           H  
ATOM   5456  HA  ASP A 360      39.321 -12.524 -24.684  1.00  0.77           H  
ATOM   5457 1HB  ASP A 360      39.232 -12.820 -22.234  1.00  0.77           H  
ATOM   5458 2HB  ASP A 360      37.893 -13.942 -22.410  1.00  0.77           H  
ATOM   5459  N   PHE A 361      38.262 -13.954 -26.393  1.00  0.72           N  
ATOM   5460  CA  PHE A 361      37.702 -14.824 -27.416  1.00  0.72           C  
ATOM   5461  C   PHE A 361      38.394 -16.166 -27.499  1.00  0.72           C  
ATOM   5462  O   PHE A 361      38.021 -16.997 -28.325  1.00  0.72           O  
ATOM   5463  CB  PHE A 361      37.811 -14.123 -28.764  1.00  0.72           C  
ATOM   5464  CG  PHE A 361      36.974 -13.015 -28.798  1.00  0.72           C  
ATOM   5465  CD1 PHE A 361      37.417 -11.840 -28.312  1.00  0.72           C  
ATOM   5466  CD2 PHE A 361      35.731 -13.104 -29.297  1.00  0.72           C  
ATOM   5467  CE1 PHE A 361      36.613 -10.776 -28.290  1.00  0.72           C  
ATOM   5468  CE2 PHE A 361      34.934 -12.044 -29.279  1.00  0.72           C  
ATOM   5469  CZ  PHE A 361      35.371 -10.884 -28.761  1.00  0.72           C  
ATOM   5470  H   PHE A 361      39.015 -13.323 -26.633  1.00  0.72           H  
ATOM   5471  HA  PHE A 361      36.651 -14.997 -27.186  1.00  0.72           H  
ATOM   5472 1HB  PHE A 361      38.833 -13.784 -28.928  1.00  0.72           H  
ATOM   5473 2HB  PHE A 361      37.535 -14.801 -29.572  1.00  0.72           H  
ATOM   5474  HD1 PHE A 361      38.429 -11.768 -27.913  1.00  0.72           H  
ATOM   5475  HD2 PHE A 361      35.379 -14.032 -29.696  1.00  0.72           H  
ATOM   5476  HE1 PHE A 361      36.967  -9.831 -27.877  1.00  0.72           H  
ATOM   5477  HE2 PHE A 361      33.937 -12.109 -29.663  1.00  0.72           H  
ATOM   5478  HZ  PHE A 361      34.719 -10.046 -28.731  1.00  0.72           H  
ATOM   5479  N   SER A 362      39.389 -16.430 -26.634  1.00  0.69           N  
ATOM   5480  CA  SER A 362      40.094 -17.712 -26.737  1.00  0.69           C  
ATOM   5481  C   SER A 362      39.149 -18.850 -26.378  1.00  0.69           C  
ATOM   5482  O   SER A 362      39.316 -19.985 -26.824  1.00  0.69           O  
ATOM   5483  CB  SER A 362      41.332 -17.750 -25.854  1.00  0.69           C  
ATOM   5484  OG  SER A 362      41.007 -17.780 -24.496  1.00  0.69           O  
ATOM   5485  H   SER A 362      39.646 -15.768 -25.889  1.00  0.69           H  
ATOM   5486  HA  SER A 362      40.416 -17.851 -27.770  1.00  0.69           H  
ATOM   5487 1HB  SER A 362      41.924 -18.627 -26.106  1.00  0.69           H  
ATOM   5488 2HB  SER A 362      41.944 -16.873 -26.057  1.00  0.69           H  
ATOM   5489  HG  SER A 362      40.668 -16.879 -24.279  1.00  0.69           H  
ATOM   5490  N   ALA A 363      38.086 -18.516 -25.646  1.00  0.66           N  
ATOM   5491  CA  ALA A 363      37.046 -19.451 -25.246  1.00  0.66           C  
ATOM   5492  C   ALA A 363      36.368 -20.062 -26.462  1.00  0.66           C  
ATOM   5493  O   ALA A 363      35.801 -21.151 -26.379  1.00  0.66           O  
ATOM   5494  CB  ALA A 363      36.003 -18.758 -24.391  1.00  0.66           C  
ATOM   5495  H   ALA A 363      38.027 -17.557 -25.327  1.00  0.66           H  
ATOM   5496  HA  ALA A 363      37.512 -20.251 -24.672  1.00  0.66           H  
ATOM   5497 1HB  ALA A 363      35.243 -19.476 -24.086  1.00  0.66           H  
ATOM   5498 2HB  ALA A 363      36.481 -18.333 -23.508  1.00  0.66           H  
ATOM   5499 3HB  ALA A 363      35.548 -17.973 -24.972  1.00  0.66           H  
ATOM   5500  N   LEU A 364      36.393 -19.348 -27.590  1.00  0.64           N  
ATOM   5501  CA  LEU A 364      35.733 -19.828 -28.780  1.00  0.64           C  
ATOM   5502  C   LEU A 364      36.624 -20.749 -29.597  1.00  0.64           C  
ATOM   5503  O   LEU A 364      36.158 -21.369 -30.547  1.00  0.64           O  
ATOM   5504  CB  LEU A 364      35.301 -18.654 -29.661  1.00  0.64           C  
ATOM   5505  CG  LEU A 364      34.319 -17.721 -29.011  1.00  0.64           C  
ATOM   5506  CD1 LEU A 364      34.014 -16.588 -29.944  1.00  0.64           C  
ATOM   5507  CD2 LEU A 364      33.044 -18.488 -28.613  1.00  0.64           C  
ATOM   5508  H   LEU A 364      36.900 -18.466 -27.642  1.00  0.64           H  
ATOM   5509  HA  LEU A 364      34.847 -20.371 -28.475  1.00  0.64           H  
ATOM   5510 1HB  LEU A 364      36.190 -18.078 -29.930  1.00  0.64           H  
ATOM   5511 2HB  LEU A 364      34.853 -19.044 -30.573  1.00  0.64           H  
ATOM   5512  HG  LEU A 364      34.791 -17.301 -28.131  1.00  0.64           H  
ATOM   5513 1HD1 LEU A 364      33.334 -15.895 -29.455  1.00  0.64           H  
ATOM   5514 2HD1 LEU A 364      34.939 -16.086 -30.195  1.00  0.64           H  
ATOM   5515 3HD1 LEU A 364      33.554 -16.976 -30.851  1.00  0.64           H  
ATOM   5516 1HD2 LEU A 364      32.341 -17.809 -28.122  1.00  0.64           H  
ATOM   5517 2HD2 LEU A 364      32.579 -18.907 -29.500  1.00  0.64           H  
ATOM   5518 3HD2 LEU A 364      33.308 -19.293 -27.926  1.00  0.64           H  
ATOM   5519  N   ARG A 365      37.905 -20.872 -29.257  1.00  0.63           N  
ATOM   5520  CA  ARG A 365      38.741 -21.702 -30.107  1.00  0.63           C  
ATOM   5521  C   ARG A 365      38.275 -23.146 -30.093  1.00  0.63           C  
ATOM   5522  O   ARG A 365      38.120 -23.759 -31.148  1.00  0.63           O  
ATOM   5523  CB  ARG A 365      40.206 -21.644 -29.699  1.00  0.63           C  
ATOM   5524  CG  ARG A 365      41.136 -22.427 -30.662  1.00  0.63           C  
ATOM   5525  CD  ARG A 365      42.614 -22.324 -30.344  1.00  0.63           C  
ATOM   5526  NE  ARG A 365      43.178 -20.996 -30.647  1.00  0.63           N  
ATOM   5527  CZ  ARG A 365      44.475 -20.645 -30.457  1.00  0.63           C  
ATOM   5528  NH1 ARG A 365      45.316 -21.535 -29.965  1.00  0.63           N  
ATOM   5529  NH2 ARG A 365      44.930 -19.421 -30.757  1.00  0.63           N  
ATOM   5530  H   ARG A 365      38.301 -20.406 -28.441  1.00  0.63           H  
ATOM   5531  HA  ARG A 365      38.668 -21.334 -31.127  1.00  0.63           H  
ATOM   5532 1HB  ARG A 365      40.530 -20.615 -29.638  1.00  0.63           H  
ATOM   5533 2HB  ARG A 365      40.319 -22.075 -28.704  1.00  0.63           H  
ATOM   5534 1HG  ARG A 365      40.856 -23.480 -30.649  1.00  0.63           H  
ATOM   5535 2HG  ARG A 365      40.995 -22.031 -31.672  1.00  0.63           H  
ATOM   5536 1HD  ARG A 365      42.765 -22.521 -29.284  1.00  0.63           H  
ATOM   5537 2HD  ARG A 365      43.157 -23.063 -30.930  1.00  0.63           H  
ATOM   5538  HE  ARG A 365      42.544 -20.285 -31.006  1.00  0.63           H  
ATOM   5539 1HH1 ARG A 365      44.989 -22.462 -29.735  1.00  0.63           H  
ATOM   5540 2HH1 ARG A 365      46.284 -21.289 -29.819  1.00  0.63           H  
ATOM   5541 1HH2 ARG A 365      44.324 -18.678 -31.163  1.00  0.63           H  
ATOM   5542 2HH2 ARG A 365      45.900 -19.204 -30.602  1.00  0.63           H  
ATOM   5543  N   ALA A 366      38.042 -23.696 -28.901  1.00  0.62           N  
ATOM   5544  CA  ALA A 366      37.632 -25.088 -28.796  1.00  0.62           C  
ATOM   5545  C   ALA A 366      36.279 -25.393 -29.479  1.00  0.62           C  
ATOM   5546  O   ALA A 366      36.278 -26.234 -30.372  1.00  0.62           O  
ATOM   5547  CB  ALA A 366      37.622 -25.526 -27.334  1.00  0.62           C  
ATOM   5548  H   ALA A 366      38.165 -23.139 -28.065  1.00  0.62           H  
ATOM   5549  HA  ALA A 366      38.384 -25.686 -29.310  1.00  0.62           H  
ATOM   5550 1HB  ALA A 366      37.376 -26.591 -27.284  1.00  0.62           H  
ATOM   5551 2HB  ALA A 366      38.613 -25.363 -26.913  1.00  0.62           H  
ATOM   5552 3HB  ALA A 366      36.917 -24.981 -26.748  1.00  0.62           H  
ATOM   5553  N   PRO A 367      35.124 -24.743 -29.155  1.00  0.61           N  
ATOM   5554  CA  PRO A 367      33.844 -25.053 -29.768  1.00  0.61           C  
ATOM   5555  C   PRO A 367      33.837 -24.764 -31.256  1.00  0.61           C  
ATOM   5556  O   PRO A 367      33.110 -25.409 -32.013  1.00  0.61           O  
ATOM   5557  CB  PRO A 367      32.881 -24.125 -29.027  1.00  0.61           C  
ATOM   5558  CG  PRO A 367      33.750 -23.021 -28.519  1.00  0.61           C  
ATOM   5559  CD  PRO A 367      35.038 -23.678 -28.152  1.00  0.61           C  
ATOM   5560  HA  PRO A 367      33.598 -26.110 -29.573  1.00  0.61           H  
ATOM   5561 1HB  PRO A 367      32.097 -23.772 -29.709  1.00  0.61           H  
ATOM   5562 2HB  PRO A 367      32.377 -24.676 -28.214  1.00  0.61           H  
ATOM   5563 1HG  PRO A 367      33.869 -22.280 -29.318  1.00  0.61           H  
ATOM   5564 2HG  PRO A 367      33.322 -22.504 -27.683  1.00  0.61           H  
ATOM   5565 1HD  PRO A 367      35.805 -22.954 -28.212  1.00  0.61           H  
ATOM   5566 2HD  PRO A 367      34.935 -24.090 -27.146  1.00  0.61           H  
ATOM   5567  N   VAL A 368      34.700 -23.859 -31.711  1.00  0.60           N  
ATOM   5568  CA  VAL A 368      34.752 -23.619 -33.129  1.00  0.60           C  
ATOM   5569  C   VAL A 368      35.529 -24.766 -33.759  1.00  0.60           C  
ATOM   5570  O   VAL A 368      35.073 -25.388 -34.710  1.00  0.60           O  
ATOM   5571  CB  VAL A 368      35.353 -22.233 -33.424  1.00  0.60           C  
ATOM   5572  CG1 VAL A 368      35.561 -22.031 -34.898  1.00  0.60           C  
ATOM   5573  CG2 VAL A 368      34.375 -21.175 -32.947  1.00  0.60           C  
ATOM   5574  H   VAL A 368      35.293 -23.290 -31.104  1.00  0.60           H  
ATOM   5575  HA  VAL A 368      33.736 -23.625 -33.521  1.00  0.60           H  
ATOM   5576  HB  VAL A 368      36.311 -22.146 -32.914  1.00  0.60           H  
ATOM   5577 1HG1 VAL A 368      35.970 -21.047 -35.070  1.00  0.60           H  
ATOM   5578 2HG1 VAL A 368      36.246 -22.788 -35.267  1.00  0.60           H  
ATOM   5579 3HG1 VAL A 368      34.622 -22.106 -35.405  1.00  0.60           H  
ATOM   5580 1HG2 VAL A 368      34.779 -20.186 -33.140  1.00  0.60           H  
ATOM   5581 2HG2 VAL A 368      33.449 -21.304 -33.495  1.00  0.60           H  
ATOM   5582 3HG2 VAL A 368      34.184 -21.288 -31.887  1.00  0.60           H  
ATOM   5583  N   ALA A 369      36.660 -25.147 -33.176  1.00  0.60           N  
ATOM   5584  CA  ALA A 369      37.412 -26.271 -33.718  1.00  0.60           C  
ATOM   5585  C   ALA A 369      36.578 -27.562 -33.745  1.00  0.60           C  
ATOM   5586  O   ALA A 369      36.687 -28.368 -34.672  1.00  0.60           O  
ATOM   5587  CB  ALA A 369      38.647 -26.512 -32.873  1.00  0.60           C  
ATOM   5588  H   ALA A 369      37.031 -24.650 -32.366  1.00  0.60           H  
ATOM   5589  HA  ALA A 369      37.704 -26.022 -34.739  1.00  0.60           H  
ATOM   5590 1HB  ALA A 369      39.223 -27.333 -33.293  1.00  0.60           H  
ATOM   5591 2HB  ALA A 369      39.243 -25.616 -32.850  1.00  0.60           H  
ATOM   5592 3HB  ALA A 369      38.342 -26.761 -31.858  1.00  0.60           H  
ATOM   5593  N   GLU A 370      35.748 -27.759 -32.718  1.00  0.59           N  
ATOM   5594  CA  GLU A 370      34.930 -28.961 -32.604  1.00  0.59           C  
ATOM   5595  C   GLU A 370      33.703 -28.994 -33.519  1.00  0.59           C  
ATOM   5596  O   GLU A 370      33.391 -30.042 -34.109  1.00  0.59           O  
ATOM   5597  CB  GLU A 370      34.463 -29.128 -31.154  1.00  0.59           C  
ATOM   5598  CG  GLU A 370      35.586 -29.456 -30.155  1.00  0.59           C  
ATOM   5599  CD  GLU A 370      35.116 -29.521 -28.718  1.00  0.59           C  
ATOM   5600  OE1 GLU A 370      33.958 -29.275 -28.476  1.00  0.59           O  
ATOM   5601  OE2 GLU A 370      35.922 -29.813 -27.863  1.00  0.59           O  
ATOM   5602  H   GLU A 370      35.721 -27.066 -31.972  1.00  0.59           H  
ATOM   5603  HA  GLU A 370      35.560 -29.812 -32.861  1.00  0.59           H  
ATOM   5604 1HB  GLU A 370      33.987 -28.202 -30.827  1.00  0.59           H  
ATOM   5605 2HB  GLU A 370      33.710 -29.915 -31.100  1.00  0.59           H  
ATOM   5606 1HG  GLU A 370      36.013 -30.421 -30.424  1.00  0.59           H  
ATOM   5607 2HG  GLU A 370      36.372 -28.714 -30.245  1.00  0.59           H  
ATOM   5608  N   HIS A 371      33.007 -27.862 -33.661  1.00  0.58           N  
ATOM   5609  CA  HIS A 371      31.771 -27.872 -34.423  1.00  0.58           C  
ATOM   5610  C   HIS A 371      31.818 -27.163 -35.771  1.00  0.58           C  
ATOM   5611  O   HIS A 371      30.936 -27.402 -36.597  1.00  0.58           O  
ATOM   5612  CB  HIS A 371      30.661 -27.247 -33.578  1.00  0.58           C  
ATOM   5613  CG  HIS A 371      30.407 -27.992 -32.300  1.00  0.58           C  
ATOM   5614  ND1 HIS A 371      29.850 -29.258 -32.271  1.00  0.58           N  
ATOM   5615  CD2 HIS A 371      30.647 -27.658 -31.010  1.00  0.58           C  
ATOM   5616  CE1 HIS A 371      29.750 -29.663 -31.017  1.00  0.58           C  
ATOM   5617  NE2 HIS A 371      30.229 -28.715 -30.234  1.00  0.58           N  
ATOM   5618  H   HIS A 371      33.288 -27.007 -33.181  1.00  0.58           H  
ATOM   5619  HA  HIS A 371      31.488 -28.903 -34.620  1.00  0.58           H  
ATOM   5620 1HB  HIS A 371      30.936 -26.222 -33.330  1.00  0.58           H  
ATOM   5621 2HB  HIS A 371      29.739 -27.208 -34.154  1.00  0.58           H  
ATOM   5622  HD2 HIS A 371      31.091 -26.725 -30.653  1.00  0.58           H  
ATOM   5623  HE1 HIS A 371      29.346 -30.619 -30.687  1.00  0.58           H  
ATOM   5624  HE2 HIS A 371      30.285 -28.760 -29.224  1.00  0.58           H  
ATOM   5625  N   CYS A 372      32.826 -26.331 -36.024  1.00  0.57           N  
ATOM   5626  CA  CYS A 372      32.863 -25.585 -37.268  1.00  0.57           C  
ATOM   5627  C   CYS A 372      33.829 -26.113 -38.327  1.00  0.57           C  
ATOM   5628  O   CYS A 372      34.884 -26.672 -38.033  1.00  0.57           O  
ATOM   5629  CB  CYS A 372      33.206 -24.120 -37.002  1.00  0.57           C  
ATOM   5630  SG  CYS A 372      31.958 -23.234 -35.995  1.00  0.57           S  
ATOM   5631  H   CYS A 372      33.567 -26.166 -35.351  1.00  0.57           H  
ATOM   5632  HA  CYS A 372      31.869 -25.619 -37.679  1.00  0.57           H  
ATOM   5633 1HB  CYS A 372      34.159 -24.062 -36.511  1.00  0.57           H  
ATOM   5634 2HB  CYS A 372      33.302 -23.593 -37.953  1.00  0.57           H  
ATOM   5635  HG  CYS A 372      30.996 -23.319 -36.911  1.00  0.57           H  
ATOM   5636  N   ARG A 373      33.448 -25.871 -39.577  1.00  0.57           N  
ATOM   5637  CA  ARG A 373      34.248 -26.135 -40.763  1.00  0.57           C  
ATOM   5638  C   ARG A 373      35.061 -24.907 -41.097  1.00  0.57           C  
ATOM   5639  O   ARG A 373      36.179 -25.006 -41.592  1.00  0.57           O  
ATOM   5640  CB  ARG A 373      33.393 -26.455 -41.981  1.00  0.57           C  
ATOM   5641  CG  ARG A 373      34.186 -26.911 -43.211  1.00  0.57           C  
ATOM   5642  CD  ARG A 373      33.316 -27.251 -44.413  1.00  0.57           C  
ATOM   5643  NE  ARG A 373      32.377 -28.350 -44.150  1.00  0.57           N  
ATOM   5644  CZ  ARG A 373      32.680 -29.662 -44.123  1.00  0.57           C  
ATOM   5645  NH1 ARG A 373      33.925 -30.075 -44.315  1.00  0.57           N  
ATOM   5646  NH2 ARG A 373      31.707 -30.531 -43.896  1.00  0.57           N  
ATOM   5647  H   ARG A 373      32.544 -25.440 -39.689  1.00  0.57           H  
ATOM   5648  HA  ARG A 373      34.922 -26.967 -40.561  1.00  0.57           H  
ATOM   5649 1HB  ARG A 373      32.697 -27.225 -41.748  1.00  0.57           H  
ATOM   5650 2HB  ARG A 373      32.819 -25.570 -42.263  1.00  0.57           H  
ATOM   5651 1HG  ARG A 373      34.865 -26.110 -43.506  1.00  0.57           H  
ATOM   5652 2HG  ARG A 373      34.767 -27.797 -42.951  1.00  0.57           H  
ATOM   5653 1HD  ARG A 373      32.731 -26.372 -44.698  1.00  0.57           H  
ATOM   5654 2HD  ARG A 373      33.950 -27.543 -45.248  1.00  0.57           H  
ATOM   5655  HE  ARG A 373      31.377 -28.110 -44.043  1.00  0.57           H  
ATOM   5656 1HH1 ARG A 373      34.659 -29.402 -44.487  1.00  0.57           H  
ATOM   5657 2HH1 ARG A 373      34.140 -31.062 -44.291  1.00  0.57           H  
ATOM   5658 1HH2 ARG A 373      30.739 -30.176 -43.738  1.00  0.57           H  
ATOM   5659 2HH2 ARG A 373      31.897 -31.516 -43.867  1.00  0.57           H  
ATOM   5660  N   ALA A 374      34.456 -23.742 -40.880  1.00  0.57           N  
ATOM   5661  CA  ALA A 374      35.095 -22.478 -41.245  1.00  0.57           C  
ATOM   5662  C   ALA A 374      34.528 -21.308 -40.456  1.00  0.57           C  
ATOM   5663  O   ALA A 374      33.420 -21.390 -39.914  1.00  0.57           O  
ATOM   5664  CB  ALA A 374      34.938 -22.205 -42.720  1.00  0.57           C  
ATOM   5665  H   ALA A 374      33.525 -23.751 -40.460  1.00  0.57           H  
ATOM   5666  HA  ALA A 374      36.157 -22.556 -41.046  1.00  0.57           H  
ATOM   5667 1HB  ALA A 374      35.454 -21.273 -42.960  1.00  0.57           H  
ATOM   5668 2HB  ALA A 374      35.375 -23.021 -43.294  1.00  0.57           H  
ATOM   5669 3HB  ALA A 374      33.885 -22.118 -42.962  1.00  0.57           H  
ATOM   5670  N   ALA A 375      35.279 -20.210 -40.417  1.00  0.57           N  
ATOM   5671  CA  ALA A 375      34.753 -18.980 -39.840  1.00  0.57           C  
ATOM   5672  C   ALA A 375      34.954 -17.822 -40.812  1.00  0.57           C  
ATOM   5673  O   ALA A 375      35.968 -17.752 -41.513  1.00  0.57           O  
ATOM   5674  CB  ALA A 375      35.423 -18.663 -38.507  1.00  0.57           C  
ATOM   5675  H   ALA A 375      36.224 -20.233 -40.807  1.00  0.57           H  
ATOM   5676  HA  ALA A 375      33.686 -19.107 -39.681  1.00  0.57           H  
ATOM   5677 1HB  ALA A 375      34.989 -17.746 -38.099  1.00  0.57           H  
ATOM   5678 2HB  ALA A 375      35.256 -19.488 -37.811  1.00  0.57           H  
ATOM   5679 3HB  ALA A 375      36.452 -18.529 -38.653  1.00  0.57           H  
ATOM   5680  N   VAL A 376      33.974 -16.929 -40.838  1.00  0.59           N  
ATOM   5681  CA  VAL A 376      33.979 -15.738 -41.670  1.00  0.59           C  
ATOM   5682  C   VAL A 376      33.902 -14.519 -40.763  1.00  0.59           C  
ATOM   5683  O   VAL A 376      32.970 -14.403 -39.963  1.00  0.59           O  
ATOM   5684  CB  VAL A 376      32.789 -15.760 -42.641  1.00  0.59           C  
ATOM   5685  CG1 VAL A 376      32.803 -14.539 -43.464  1.00  0.59           C  
ATOM   5686  CG2 VAL A 376      32.855 -16.998 -43.536  1.00  0.59           C  
ATOM   5687  H   VAL A 376      33.179 -17.087 -40.229  1.00  0.59           H  
ATOM   5688  HA  VAL A 376      34.897 -15.713 -42.241  1.00  0.59           H  
ATOM   5689  HB  VAL A 376      31.867 -15.774 -42.075  1.00  0.59           H  
ATOM   5690 1HG1 VAL A 376      31.962 -14.578 -44.132  1.00  0.59           H  
ATOM   5691 2HG1 VAL A 376      32.736 -13.658 -42.828  1.00  0.59           H  
ATOM   5692 3HG1 VAL A 376      33.729 -14.512 -44.035  1.00  0.59           H  
ATOM   5693 1HG2 VAL A 376      32.005 -17.000 -44.215  1.00  0.59           H  
ATOM   5694 2HG2 VAL A 376      33.766 -16.988 -44.109  1.00  0.59           H  
ATOM   5695 3HG2 VAL A 376      32.824 -17.897 -42.921  1.00  0.59           H  
ATOM   5696  N   LEU A 377      34.889 -13.638 -40.855  1.00  0.61           N  
ATOM   5697  CA  LEU A 377      34.941 -12.531 -39.926  1.00  0.61           C  
ATOM   5698  C   LEU A 377      34.676 -11.154 -40.557  1.00  0.61           C  
ATOM   5699  O   LEU A 377      35.204 -10.834 -41.627  1.00  0.61           O  
ATOM   5700  CB  LEU A 377      36.288 -12.605 -39.216  1.00  0.61           C  
ATOM   5701  CG  LEU A 377      36.550 -13.973 -38.512  1.00  0.61           C  
ATOM   5702  CD1 LEU A 377      37.925 -13.993 -37.897  1.00  0.61           C  
ATOM   5703  CD2 LEU A 377      35.497 -14.192 -37.474  1.00  0.61           C  
ATOM   5704  H   LEU A 377      35.611 -13.773 -41.552  1.00  0.61           H  
ATOM   5705  HA  LEU A 377      34.189 -12.712 -39.185  1.00  0.61           H  
ATOM   5706 1HB  LEU A 377      37.083 -12.427 -39.937  1.00  0.61           H  
ATOM   5707 2HB  LEU A 377      36.314 -11.838 -38.455  1.00  0.61           H  
ATOM   5708  HG  LEU A 377      36.505 -14.778 -39.249  1.00  0.61           H  
ATOM   5709 1HD1 LEU A 377      38.100 -14.954 -37.413  1.00  0.61           H  
ATOM   5710 2HD1 LEU A 377      38.670 -13.838 -38.675  1.00  0.61           H  
ATOM   5711 3HD1 LEU A 377      38.000 -13.201 -37.162  1.00  0.61           H  
ATOM   5712 1HD2 LEU A 377      35.662 -15.152 -36.984  1.00  0.61           H  
ATOM   5713 2HD2 LEU A 377      35.546 -13.387 -36.744  1.00  0.61           H  
ATOM   5714 3HD2 LEU A 377      34.517 -14.191 -37.935  1.00  0.61           H  
ATOM   5715  N   LEU A 378      33.854 -10.349 -39.867  1.00  0.63           N  
ATOM   5716  CA  LEU A 378      33.417  -9.023 -40.344  1.00  0.63           C  
ATOM   5717  C   LEU A 378      33.456  -7.876 -39.316  1.00  0.63           C  
ATOM   5718  O   LEU A 378      32.619  -7.828 -38.416  1.00  0.63           O  
ATOM   5719  CB  LEU A 378      31.952  -9.186 -40.789  1.00  0.63           C  
ATOM   5720  CG  LEU A 378      31.198  -7.939 -41.247  1.00  0.63           C  
ATOM   5721  CD1 LEU A 378      31.833  -7.363 -42.435  1.00  0.63           C  
ATOM   5722  CD2 LEU A 378      29.771  -8.314 -41.569  1.00  0.63           C  
ATOM   5723  H   LEU A 378      33.479 -10.714 -38.991  1.00  0.63           H  
ATOM   5724  HA  LEU A 378      34.042  -8.749 -41.196  1.00  0.63           H  
ATOM   5725 1HB  LEU A 378      31.925  -9.899 -41.606  1.00  0.63           H  
ATOM   5726 2HB  LEU A 378      31.396  -9.617 -39.955  1.00  0.63           H  
ATOM   5727  HG  LEU A 378      31.217  -7.194 -40.454  1.00  0.63           H  
ATOM   5728 1HD1 LEU A 378      31.278  -6.492 -42.729  1.00  0.63           H  
ATOM   5729 2HD1 LEU A 378      32.865  -7.085 -42.218  1.00  0.63           H  
ATOM   5730 3HD1 LEU A 378      31.815  -8.078 -43.235  1.00  0.63           H  
ATOM   5731 1HD2 LEU A 378      29.231  -7.424 -41.889  1.00  0.63           H  
ATOM   5732 2HD2 LEU A 378      29.773  -9.053 -42.365  1.00  0.63           H  
ATOM   5733 3HD2 LEU A 378      29.298  -8.729 -40.689  1.00  0.63           H  
ATOM   5734  N   GLY A 379      34.319  -6.880 -39.516  1.00  0.66           N  
ATOM   5735  CA  GLY A 379      34.397  -5.745 -38.575  1.00  0.66           C  
ATOM   5736  C   GLY A 379      35.776  -5.569 -37.938  1.00  0.66           C  
ATOM   5737  O   GLY A 379      36.692  -6.370 -38.160  1.00  0.66           O  
ATOM   5738  H   GLY A 379      34.963  -6.928 -40.294  1.00  0.66           H  
ATOM   5739 1HA  GLY A 379      34.125  -4.825 -39.096  1.00  0.66           H  
ATOM   5740 2HA  GLY A 379      33.657  -5.867 -37.787  1.00  0.66           H  
ATOM   5741  N   ARG A 380      35.922  -4.516 -37.126  1.00  0.68           N  
ATOM   5742  CA  ARG A 380      37.210  -4.204 -36.493  1.00  0.68           C  
ATOM   5743  C   ARG A 380      37.762  -5.315 -35.573  1.00  0.68           C  
ATOM   5744  O   ARG A 380      38.976  -5.415 -35.393  1.00  0.68           O  
ATOM   5745  CB  ARG A 380      37.134  -2.901 -35.683  1.00  0.68           C  
ATOM   5746  CG  ARG A 380      36.315  -2.944 -34.390  1.00  0.68           C  
ATOM   5747  CD  ARG A 380      36.324  -1.634 -33.634  1.00  0.68           C  
ATOM   5748  NE  ARG A 380      35.532  -0.605 -34.273  1.00  0.68           N  
ATOM   5749  CZ  ARG A 380      35.364   0.645 -33.825  1.00  0.68           C  
ATOM   5750  NH1 ARG A 380      35.938   1.050 -32.711  1.00  0.68           N  
ATOM   5751  NH2 ARG A 380      34.598   1.448 -34.532  1.00  0.68           N  
ATOM   5752  H   ARG A 380      35.120  -3.883 -36.987  1.00  0.68           H  
ATOM   5753  HA  ARG A 380      37.933  -4.046 -37.291  1.00  0.68           H  
ATOM   5754 1HB  ARG A 380      38.137  -2.574 -35.426  1.00  0.68           H  
ATOM   5755 2HB  ARG A 380      36.682  -2.125 -36.306  1.00  0.68           H  
ATOM   5756 1HG  ARG A 380      35.280  -3.143 -34.651  1.00  0.68           H  
ATOM   5757 2HG  ARG A 380      36.681  -3.727 -33.728  1.00  0.68           H  
ATOM   5758 1HD  ARG A 380      35.934  -1.787 -32.640  1.00  0.68           H  
ATOM   5759 2HD  ARG A 380      37.346  -1.276 -33.560  1.00  0.68           H  
ATOM   5760  HE  ARG A 380      35.038  -0.834 -35.139  1.00  0.68           H  
ATOM   5761 1HH1 ARG A 380      36.504   0.404 -32.174  1.00  0.68           H  
ATOM   5762 2HH1 ARG A 380      35.794   1.991 -32.384  1.00  0.68           H  
ATOM   5763 1HH2 ARG A 380      34.165   1.054 -35.384  1.00  0.68           H  
ATOM   5764 2HH2 ARG A 380      34.433   2.397 -34.242  1.00  0.68           H  
ATOM   5765  N   ASP A 381      36.898  -6.193 -35.044  1.00  0.70           N  
ATOM   5766  CA  ASP A 381      37.336  -7.264 -34.147  1.00  0.70           C  
ATOM   5767  C   ASP A 381      37.749  -8.503 -34.911  1.00  0.70           C  
ATOM   5768  O   ASP A 381      38.120  -9.507 -34.293  1.00  0.70           O  
ATOM   5769  CB  ASP A 381      36.250  -7.769 -33.200  1.00  0.70           C  
ATOM   5770  CG  ASP A 381      36.810  -8.184 -31.863  1.00  0.70           C  
ATOM   5771  OD1 ASP A 381      37.338  -7.308 -31.214  1.00  0.70           O  
ATOM   5772  OD2 ASP A 381      36.771  -9.317 -31.500  1.00  0.70           O  
ATOM   5773  H   ASP A 381      35.905  -6.064 -35.213  1.00  0.70           H  
ATOM   5774  HA  ASP A 381      38.189  -6.907 -33.568  1.00  0.70           H  
ATOM   5775 1HB  ASP A 381      35.538  -7.017 -33.028  1.00  0.70           H  
ATOM   5776 2HB  ASP A 381      35.728  -8.616 -33.651  1.00  0.70           H  
ATOM   5777  N   ALA A 382      37.677  -8.468 -36.242  1.00  0.70           N  
ATOM   5778  CA  ALA A 382      37.999  -9.642 -37.023  1.00  0.70           C  
ATOM   5779  C   ALA A 382      39.408 -10.131 -36.717  1.00  0.70           C  
ATOM   5780  O   ALA A 382      39.649 -11.332 -36.683  1.00  0.70           O  
ATOM   5781  CB  ALA A 382      37.858  -9.324 -38.504  1.00  0.70           C  
ATOM   5782  H   ALA A 382      37.384  -7.620 -36.733  1.00  0.70           H  
ATOM   5783  HA  ALA A 382      37.302 -10.436 -36.751  1.00  0.70           H  
ATOM   5784 1HB  ALA A 382      38.085 -10.205 -39.096  1.00  0.70           H  
ATOM   5785 2HB  ALA A 382      36.836  -8.998 -38.713  1.00  0.70           H  
ATOM   5786 3HB  ALA A 382      38.550  -8.528 -38.764  1.00  0.70           H  
ATOM   5787  N   GLU A 383      40.349  -9.220 -36.474  1.00  0.70           N  
ATOM   5788  CA  GLU A 383      41.714  -9.646 -36.191  1.00  0.70           C  
ATOM   5789  C   GLU A 383      41.827 -10.356 -34.836  1.00  0.70           C  
ATOM   5790  O   GLU A 383      42.532 -11.354 -34.718  1.00  0.70           O  
ATOM   5791  CB  GLU A 383      42.648  -8.446 -36.270  1.00  0.70           C  
ATOM   5792  CG  GLU A 383      42.751  -7.904 -37.687  1.00  0.70           C  
ATOM   5793  CD  GLU A 383      43.600  -6.677 -37.855  1.00  0.70           C  
ATOM   5794  OE1 GLU A 383      44.130  -6.177 -36.892  1.00  0.70           O  
ATOM   5795  OE2 GLU A 383      43.688  -6.225 -38.981  1.00  0.70           O  
ATOM   5796  H   GLU A 383      40.111  -8.238 -36.494  1.00  0.70           H  
ATOM   5797  HA  GLU A 383      42.013 -10.353 -36.965  1.00  0.70           H  
ATOM   5798 1HB  GLU A 383      42.284  -7.650 -35.619  1.00  0.70           H  
ATOM   5799 2HB  GLU A 383      43.644  -8.730 -35.931  1.00  0.70           H  
ATOM   5800 1HG  GLU A 383      43.141  -8.691 -38.332  1.00  0.70           H  
ATOM   5801 2HG  GLU A 383      41.739  -7.676 -38.019  1.00  0.70           H  
ATOM   5802  N   LEU A 384      41.109  -9.868 -33.821  1.00  0.69           N  
ATOM   5803  CA  LEU A 384      41.161 -10.479 -32.490  1.00  0.69           C  
ATOM   5804  C   LEU A 384      40.533 -11.855 -32.531  1.00  0.69           C  
ATOM   5805  O   LEU A 384      41.074 -12.824 -31.989  1.00  0.69           O  
ATOM   5806  CB  LEU A 384      40.456  -9.611 -31.447  1.00  0.69           C  
ATOM   5807  CG  LEU A 384      40.430 -10.166 -30.014  1.00  0.69           C  
ATOM   5808  CD1 LEU A 384      41.853 -10.377 -29.525  1.00  0.69           C  
ATOM   5809  CD2 LEU A 384      39.675  -9.178 -29.109  1.00  0.69           C  
ATOM   5810  H   LEU A 384      40.513  -9.065 -33.975  1.00  0.69           H  
ATOM   5811  HA  LEU A 384      42.206 -10.588 -32.198  1.00  0.69           H  
ATOM   5812 1HB  LEU A 384      40.933  -8.635 -31.421  1.00  0.69           H  
ATOM   5813 2HB  LEU A 384      39.416  -9.473 -31.761  1.00  0.69           H  
ATOM   5814  HG  LEU A 384      39.913 -11.127 -30.007  1.00  0.69           H  
ATOM   5815 1HD1 LEU A 384      41.832 -10.776 -28.511  1.00  0.69           H  
ATOM   5816 2HD1 LEU A 384      42.368 -11.083 -30.184  1.00  0.69           H  
ATOM   5817 3HD1 LEU A 384      42.385  -9.427 -29.530  1.00  0.69           H  
ATOM   5818 1HD2 LEU A 384      39.635  -9.562 -28.085  1.00  0.69           H  
ATOM   5819 2HD2 LEU A 384      40.183  -8.217 -29.114  1.00  0.69           H  
ATOM   5820 3HD2 LEU A 384      38.658  -9.051 -29.496  1.00  0.69           H  
ATOM   5821  N   ILE A 385      39.384 -11.944 -33.192  1.00  0.68           N  
ATOM   5822  CA  ILE A 385      38.710 -13.218 -33.291  1.00  0.68           C  
ATOM   5823  C   ILE A 385      39.604 -14.164 -34.082  1.00  0.68           C  
ATOM   5824  O   ILE A 385      39.759 -15.327 -33.706  1.00  0.68           O  
ATOM   5825  CB  ILE A 385      37.356 -13.097 -33.980  1.00  0.68           C  
ATOM   5826  CG1 ILE A 385      36.402 -12.315 -33.122  1.00  0.68           C  
ATOM   5827  CG2 ILE A 385      36.812 -14.507 -34.181  1.00  0.68           C  
ATOM   5828  CD1 ILE A 385      35.182 -11.919 -33.868  1.00  0.68           C  
ATOM   5829  H   ILE A 385      38.970 -11.109 -33.608  1.00  0.68           H  
ATOM   5830  HA  ILE A 385      38.559 -13.619 -32.296  1.00  0.68           H  
ATOM   5831  HB  ILE A 385      37.456 -12.577 -34.930  1.00  0.68           H  
ATOM   5832 1HG1 ILE A 385      36.108 -12.912 -32.266  1.00  0.68           H  
ATOM   5833 2HG1 ILE A 385      36.899 -11.408 -32.762  1.00  0.68           H  
ATOM   5834 1HG2 ILE A 385      35.842 -14.460 -34.651  1.00  0.68           H  
ATOM   5835 2HG2 ILE A 385      37.500 -15.066 -34.812  1.00  0.68           H  
ATOM   5836 3HG2 ILE A 385      36.718 -15.004 -33.215  1.00  0.68           H  
ATOM   5837 1HD1 ILE A 385      34.520 -11.359 -33.227  1.00  0.68           H  
ATOM   5838 2HD1 ILE A 385      35.476 -11.304 -34.713  1.00  0.68           H  
ATOM   5839 3HD1 ILE A 385      34.683 -12.801 -34.216  1.00  0.68           H  
ATOM   5840  N   ALA A 386      40.206 -13.678 -35.169  1.00  0.67           N  
ATOM   5841  CA  ALA A 386      41.088 -14.516 -35.950  1.00  0.67           C  
ATOM   5842  C   ALA A 386      42.238 -15.045 -35.108  1.00  0.67           C  
ATOM   5843  O   ALA A 386      42.591 -16.213 -35.233  1.00  0.67           O  
ATOM   5844  CB  ALA A 386      41.654 -13.740 -37.128  1.00  0.67           C  
ATOM   5845  H   ALA A 386      40.045 -12.720 -35.478  1.00  0.67           H  
ATOM   5846  HA  ALA A 386      40.507 -15.363 -36.303  1.00  0.67           H  
ATOM   5847 1HB  ALA A 386      42.300 -14.383 -37.717  1.00  0.67           H  
ATOM   5848 2HB  ALA A 386      40.846 -13.374 -37.747  1.00  0.67           H  
ATOM   5849 3HB  ALA A 386      42.229 -12.899 -36.756  1.00  0.67           H  
ATOM   5850  N   GLN A 387      42.799 -14.225 -34.212  1.00  0.65           N  
ATOM   5851  CA  GLN A 387      43.881 -14.699 -33.354  1.00  0.65           C  
ATOM   5852  C   GLN A 387      43.382 -15.804 -32.429  1.00  0.65           C  
ATOM   5853  O   GLN A 387      44.066 -16.814 -32.211  1.00  0.65           O  
ATOM   5854  CB  GLN A 387      44.449 -13.549 -32.515  1.00  0.65           C  
ATOM   5855  CG  GLN A 387      45.237 -12.511 -33.292  1.00  0.65           C  
ATOM   5856  CD  GLN A 387      45.588 -11.306 -32.433  1.00  0.65           C  
ATOM   5857  OE1 GLN A 387      45.132 -11.194 -31.290  1.00  0.65           O  
ATOM   5858  NE2 GLN A 387      46.392 -10.400 -32.976  1.00  0.65           N  
ATOM   5859  H   GLN A 387      42.498 -13.251 -34.155  1.00  0.65           H  
ATOM   5860  HA  GLN A 387      44.671 -15.107 -33.983  1.00  0.65           H  
ATOM   5861 1HB  GLN A 387      43.628 -13.031 -32.020  1.00  0.65           H  
ATOM   5862 2HB  GLN A 387      45.091 -13.952 -31.736  1.00  0.65           H  
ATOM   5863 1HG  GLN A 387      46.167 -12.970 -33.622  1.00  0.65           H  
ATOM   5864 2HG  GLN A 387      44.672 -12.185 -34.146  1.00  0.65           H  
ATOM   5865 1HE2 GLN A 387      46.653  -9.586 -32.458  1.00  0.65           H  
ATOM   5866 2HE2 GLN A 387      46.736 -10.531 -33.907  1.00  0.65           H  
ATOM   5867  N   ALA A 388      42.165 -15.622 -31.906  1.00  0.65           N  
ATOM   5868  CA  ALA A 388      41.548 -16.606 -31.033  1.00  0.65           C  
ATOM   5869  C   ALA A 388      41.334 -17.928 -31.738  1.00  0.65           C  
ATOM   5870  O   ALA A 388      41.497 -18.988 -31.141  1.00  0.65           O  
ATOM   5871  CB  ALA A 388      40.220 -16.114 -30.534  1.00  0.65           C  
ATOM   5872  H   ALA A 388      41.663 -14.756 -32.111  1.00  0.65           H  
ATOM   5873  HA  ALA A 388      42.214 -16.771 -30.188  1.00  0.65           H  
ATOM   5874 1HB  ALA A 388      39.816 -16.861 -29.887  1.00  0.65           H  
ATOM   5875 2HB  ALA A 388      40.368 -15.183 -29.999  1.00  0.65           H  
ATOM   5876 3HB  ALA A 388      39.543 -15.955 -31.360  1.00  0.65           H  
ATOM   5877  N   LEU A 389      40.981 -17.882 -33.012  1.00  0.64           N  
ATOM   5878  CA  LEU A 389      40.716 -19.114 -33.728  1.00  0.64           C  
ATOM   5879  C   LEU A 389      42.001 -19.711 -34.327  1.00  0.64           C  
ATOM   5880  O   LEU A 389      42.145 -20.935 -34.432  1.00  0.64           O  
ATOM   5881  CB  LEU A 389      39.658 -18.833 -34.785  1.00  0.64           C  
ATOM   5882  CG  LEU A 389      38.308 -18.342 -34.212  1.00  0.64           C  
ATOM   5883  CD1 LEU A 389      37.324 -18.087 -35.357  1.00  0.64           C  
ATOM   5884  CD2 LEU A 389      37.813 -19.341 -33.193  1.00  0.64           C  
ATOM   5885  H   LEU A 389      40.839 -16.976 -33.462  1.00  0.64           H  
ATOM   5886  HA  LEU A 389      40.305 -19.834 -33.025  1.00  0.64           H  
ATOM   5887 1HB  LEU A 389      40.040 -18.051 -35.443  1.00  0.64           H  
ATOM   5888 2HB  LEU A 389      39.492 -19.712 -35.352  1.00  0.64           H  
ATOM   5889  HG  LEU A 389      38.454 -17.395 -33.707  1.00  0.64           H  
ATOM   5890 1HD1 LEU A 389      36.380 -17.720 -34.954  1.00  0.64           H  
ATOM   5891 2HD1 LEU A 389      37.742 -17.341 -36.031  1.00  0.64           H  
ATOM   5892 3HD1 LEU A 389      37.149 -19.008 -35.900  1.00  0.64           H  
ATOM   5893 1HD2 LEU A 389      36.874 -18.997 -32.762  1.00  0.64           H  
ATOM   5894 2HD2 LEU A 389      37.670 -20.300 -33.665  1.00  0.64           H  
ATOM   5895 3HD2 LEU A 389      38.556 -19.432 -32.406  1.00  0.64           H  
ATOM   5896  N   GLY A 390      42.936 -18.851 -34.699  1.00  0.64           N  
ATOM   5897  CA  GLY A 390      44.216 -19.250 -35.248  1.00  0.64           C  
ATOM   5898  C   GLY A 390      44.066 -20.117 -36.478  1.00  0.64           C  
ATOM   5899  O   GLY A 390      43.356 -19.782 -37.421  1.00  0.64           O  
ATOM   5900  H   GLY A 390      42.759 -17.860 -34.607  1.00  0.64           H  
ATOM   5901 1HA  GLY A 390      44.785 -18.354 -35.499  1.00  0.64           H  
ATOM   5902 2HA  GLY A 390      44.784 -19.783 -34.487  1.00  0.64           H  
ATOM   5903  N   GLU A 391      44.765 -21.244 -36.455  1.00  0.64           N  
ATOM   5904  CA  GLU A 391      44.736 -22.210 -37.543  1.00  0.64           C  
ATOM   5905  C   GLU A 391      43.784 -23.362 -37.224  1.00  0.64           C  
ATOM   5906  O   GLU A 391      43.735 -24.355 -37.948  1.00  0.64           O  
ATOM   5907  CB  GLU A 391      46.144 -22.747 -37.813  1.00  0.64           C  
ATOM   5908  CG  GLU A 391      47.140 -21.687 -38.288  1.00  0.64           C  
ATOM   5909  CD  GLU A 391      48.527 -22.242 -38.559  1.00  0.64           C  
ATOM   5910  OE1 GLU A 391      48.733 -23.415 -38.356  1.00  0.64           O  
ATOM   5911  OE2 GLU A 391      49.376 -21.484 -38.971  1.00  0.64           O  
ATOM   5912  H   GLU A 391      45.333 -21.445 -35.645  1.00  0.64           H  
ATOM   5913  HA  GLU A 391      44.373 -21.712 -38.443  1.00  0.64           H  
ATOM   5914 1HB  GLU A 391      46.541 -23.199 -36.905  1.00  0.64           H  
ATOM   5915 2HB  GLU A 391      46.096 -23.527 -38.573  1.00  0.64           H  
ATOM   5916 1HG  GLU A 391      46.758 -21.233 -39.202  1.00  0.64           H  
ATOM   5917 2HG  GLU A 391      47.208 -20.908 -37.531  1.00  0.64           H  
ATOM   5918  N   ALA A 392      43.065 -23.256 -36.098  1.00  0.64           N  
ATOM   5919  CA  ALA A 392      42.153 -24.310 -35.656  1.00  0.64           C  
ATOM   5920  C   ALA A 392      41.048 -24.560 -36.669  1.00  0.64           C  
ATOM   5921  O   ALA A 392      40.562 -25.681 -36.829  1.00  0.64           O  
ATOM   5922  CB  ALA A 392      41.537 -23.938 -34.324  1.00  0.64           C  
ATOM   5923  H   ALA A 392      43.108 -22.401 -35.543  1.00  0.64           H  
ATOM   5924  HA  ALA A 392      42.730 -25.228 -35.543  1.00  0.64           H  
ATOM   5925 1HB  ALA A 392      40.901 -24.738 -34.007  1.00  0.64           H  
ATOM   5926 2HB  ALA A 392      42.320 -23.778 -33.585  1.00  0.64           H  
ATOM   5927 3HB  ALA A 392      40.947 -23.033 -34.431  1.00  0.64           H  
ATOM   5928  N   VAL A 393      40.632 -23.485 -37.315  1.00  0.63           N  
ATOM   5929  CA  VAL A 393      39.574 -23.487 -38.302  1.00  0.63           C  
ATOM   5930  C   VAL A 393      39.982 -22.513 -39.414  1.00  0.63           C  
ATOM   5931  O   VAL A 393      40.508 -21.455 -39.097  1.00  0.63           O  
ATOM   5932  CB  VAL A 393      38.302 -22.991 -37.606  1.00  0.63           C  
ATOM   5933  CG1 VAL A 393      38.577 -21.631 -37.100  1.00  0.63           C  
ATOM   5934  CG2 VAL A 393      37.158 -22.950 -38.526  1.00  0.63           C  
ATOM   5935  H   VAL A 393      41.100 -22.613 -37.107  1.00  0.63           H  
ATOM   5936  HA  VAL A 393      39.429 -24.499 -38.661  1.00  0.63           H  
ATOM   5937  HB  VAL A 393      38.073 -23.646 -36.763  1.00  0.63           H  
ATOM   5938 1HG1 VAL A 393      37.718 -21.243 -36.591  1.00  0.63           H  
ATOM   5939 2HG1 VAL A 393      39.423 -21.678 -36.418  1.00  0.63           H  
ATOM   5940 3HG1 VAL A 393      38.818 -20.992 -37.941  1.00  0.63           H  
ATOM   5941 1HG2 VAL A 393      36.277 -22.576 -38.009  1.00  0.63           H  
ATOM   5942 2HG2 VAL A 393      37.418 -22.281 -39.328  1.00  0.63           H  
ATOM   5943 3HG2 VAL A 393      36.955 -23.949 -38.911  1.00  0.63           H  
ATOM   5944  N   PRO A 394      39.760 -22.803 -40.702  1.00  0.62           N  
ATOM   5945  CA  PRO A 394      40.005 -21.884 -41.801  1.00  0.62           C  
ATOM   5946  C   PRO A 394      39.278 -20.573 -41.583  1.00  0.62           C  
ATOM   5947  O   PRO A 394      38.104 -20.578 -41.195  1.00  0.62           O  
ATOM   5948  CB  PRO A 394      39.434 -22.651 -42.995  1.00  0.62           C  
ATOM   5949  CG  PRO A 394      39.590 -24.108 -42.608  1.00  0.62           C  
ATOM   5950  CD  PRO A 394      39.353 -24.147 -41.111  1.00  0.62           C  
ATOM   5951  HA  PRO A 394      41.089 -21.719 -41.905  1.00  0.62           H  
ATOM   5952 1HB  PRO A 394      38.382 -22.368 -43.154  1.00  0.62           H  
ATOM   5953 2HB  PRO A 394      39.982 -22.386 -43.911  1.00  0.62           H  
ATOM   5954 1HG  PRO A 394      38.851 -24.718 -43.155  1.00  0.62           H  
ATOM   5955 2HG  PRO A 394      40.584 -24.477 -42.896  1.00  0.62           H  
ATOM   5956 1HD  PRO A 394      38.316 -24.330 -40.871  1.00  0.62           H  
ATOM   5957 2HD  PRO A 394      40.025 -24.908 -40.688  1.00  0.62           H  
ATOM   5958  N   LEU A 395      39.966 -19.467 -41.854  1.00  0.62           N  
ATOM   5959  CA  LEU A 395      39.373 -18.156 -41.656  1.00  0.62           C  
ATOM   5960  C   LEU A 395      39.286 -17.355 -42.953  1.00  0.62           C  
ATOM   5961  O   LEU A 395      40.247 -17.293 -43.725  1.00  0.62           O  
ATOM   5962  CB  LEU A 395      40.217 -17.370 -40.643  1.00  0.62           C  
ATOM   5963  CG  LEU A 395      40.422 -18.037 -39.268  1.00  0.62           C  
ATOM   5964  CD1 LEU A 395      41.336 -17.213 -38.444  1.00  0.62           C  
ATOM   5965  CD2 LEU A 395      39.128 -18.189 -38.608  1.00  0.62           C  
ATOM   5966  H   LEU A 395      40.921 -19.536 -42.177  1.00  0.62           H  
ATOM   5967  HA  LEU A 395      38.368 -18.283 -41.261  1.00  0.62           H  
ATOM   5968 1HB  LEU A 395      41.201 -17.201 -41.073  1.00  0.62           H  
ATOM   5969 2HB  LEU A 395      39.742 -16.402 -40.478  1.00  0.62           H  
ATOM   5970  HG  LEU A 395      40.883 -19.014 -39.394  1.00  0.62           H  
ATOM   5971 1HD1 LEU A 395      41.487 -17.684 -37.467  1.00  0.62           H  
ATOM   5972 2HD1 LEU A 395      42.298 -17.117 -38.946  1.00  0.62           H  
ATOM   5973 3HD1 LEU A 395      40.891 -16.248 -38.325  1.00  0.62           H  
ATOM   5974 1HD2 LEU A 395      39.271 -18.665 -37.652  1.00  0.62           H  
ATOM   5975 2HD2 LEU A 395      38.662 -17.215 -38.471  1.00  0.62           H  
ATOM   5976 3HD2 LEU A 395      38.510 -18.814 -39.239  1.00  0.62           H  
ATOM   5977  N   VAL A 396      38.154 -16.694 -43.141  1.00  0.63           N  
ATOM   5978  CA  VAL A 396      37.911 -15.792 -44.262  1.00  0.63           C  
ATOM   5979  C   VAL A 396      37.512 -14.422 -43.736  1.00  0.63           C  
ATOM   5980  O   VAL A 396      36.702 -14.347 -42.822  1.00  0.63           O  
ATOM   5981  CB  VAL A 396      36.787 -16.346 -45.157  1.00  0.63           C  
ATOM   5982  CG1 VAL A 396      36.472 -15.383 -46.288  1.00  0.63           C  
ATOM   5983  CG2 VAL A 396      37.192 -17.708 -45.708  1.00  0.63           C  
ATOM   5984  H   VAL A 396      37.397 -16.861 -42.477  1.00  0.63           H  
ATOM   5985  HA  VAL A 396      38.825 -15.698 -44.849  1.00  0.63           H  
ATOM   5986  HB  VAL A 396      35.893 -16.450 -44.565  1.00  0.63           H  
ATOM   5987 1HG1 VAL A 396      35.666 -15.791 -46.887  1.00  0.63           H  
ATOM   5988 2HG1 VAL A 396      36.164 -14.422 -45.885  1.00  0.63           H  
ATOM   5989 3HG1 VAL A 396      37.354 -15.245 -46.912  1.00  0.63           H  
ATOM   5990 1HG2 VAL A 396      36.396 -18.098 -46.329  1.00  0.63           H  
ATOM   5991 2HG2 VAL A 396      38.096 -17.601 -46.307  1.00  0.63           H  
ATOM   5992 3HG2 VAL A 396      37.381 -18.399 -44.887  1.00  0.63           H  
ATOM   5993  N   ARG A 397      38.102 -13.353 -44.254  1.00  0.64           N  
ATOM   5994  CA  ARG A 397      37.704 -12.020 -43.804  1.00  0.64           C  
ATOM   5995  C   ARG A 397      36.898 -11.346 -44.904  1.00  0.64           C  
ATOM   5996  O   ARG A 397      37.257 -11.431 -46.082  1.00  0.64           O  
ATOM   5997  CB  ARG A 397      38.902 -11.173 -43.403  1.00  0.64           C  
ATOM   5998  CG  ARG A 397      38.545  -9.808 -42.809  1.00  0.64           C  
ATOM   5999  CD  ARG A 397      39.744  -9.131 -42.248  1.00  0.64           C  
ATOM   6000  NE  ARG A 397      39.419  -7.854 -41.641  1.00  0.64           N  
ATOM   6001  CZ  ARG A 397      40.304  -7.076 -40.981  1.00  0.64           C  
ATOM   6002  NH1 ARG A 397      41.559  -7.468 -40.868  1.00  0.64           N  
ATOM   6003  NH2 ARG A 397      39.908  -5.931 -40.448  1.00  0.64           N  
ATOM   6004  H   ARG A 397      38.794 -13.461 -44.983  1.00  0.64           H  
ATOM   6005  HA  ARG A 397      37.062 -12.112 -42.928  1.00  0.64           H  
ATOM   6006 1HB  ARG A 397      39.492 -11.709 -42.662  1.00  0.64           H  
ATOM   6007 2HB  ARG A 397      39.535 -11.001 -44.271  1.00  0.64           H  
ATOM   6008 1HG  ARG A 397      38.116  -9.170 -43.587  1.00  0.64           H  
ATOM   6009 2HG  ARG A 397      37.811  -9.942 -42.008  1.00  0.64           H  
ATOM   6010 1HD  ARG A 397      40.189  -9.766 -41.481  1.00  0.64           H  
ATOM   6011 2HD  ARG A 397      40.468  -8.957 -43.042  1.00  0.64           H  
ATOM   6012  HE  ARG A 397      38.462  -7.529 -41.711  1.00  0.64           H  
ATOM   6013 1HH1 ARG A 397      41.851  -8.343 -41.272  1.00  0.64           H  
ATOM   6014 2HH1 ARG A 397      42.250  -6.899 -40.346  1.00  0.64           H  
ATOM   6015 1HH2 ARG A 397      38.946  -5.637 -40.542  1.00  0.64           H  
ATOM   6016 2HH2 ARG A 397      40.569  -5.347 -39.950  1.00  0.64           H  
ATOM   6017  N   VAL A 398      35.797 -10.714 -44.521  1.00  0.66           N  
ATOM   6018  CA  VAL A 398      34.902 -10.054 -45.465  1.00  0.66           C  
ATOM   6019  C   VAL A 398      34.629  -8.592 -45.106  1.00  0.66           C  
ATOM   6020  O   VAL A 398      34.918  -8.150 -43.993  1.00  0.66           O  
ATOM   6021  CB  VAL A 398      33.590 -10.832 -45.546  1.00  0.66           C  
ATOM   6022  CG1 VAL A 398      33.812 -12.247 -46.057  1.00  0.66           C  
ATOM   6023  CG2 VAL A 398      33.008 -10.873 -44.192  1.00  0.66           C  
ATOM   6024  H   VAL A 398      35.567 -10.704 -43.526  1.00  0.66           H  
ATOM   6025  HA  VAL A 398      35.370 -10.077 -46.449  1.00  0.66           H  
ATOM   6026  HB  VAL A 398      32.916 -10.330 -46.225  1.00  0.66           H  
ATOM   6027 1HG1 VAL A 398      32.865 -12.774 -46.106  1.00  0.66           H  
ATOM   6028 2HG1 VAL A 398      34.253 -12.208 -47.053  1.00  0.66           H  
ATOM   6029 3HG1 VAL A 398      34.480 -12.771 -45.392  1.00  0.66           H  
ATOM   6030 1HG2 VAL A 398      32.096 -11.385 -44.214  1.00  0.66           H  
ATOM   6031 2HG2 VAL A 398      33.690 -11.382 -43.520  1.00  0.66           H  
ATOM   6032 3HG2 VAL A 398      32.853  -9.874 -43.854  1.00  0.66           H  
ATOM   6033  N   ASP A 399      34.076  -7.847 -46.067  1.00  0.68           N  
ATOM   6034  CA  ASP A 399      33.774  -6.427 -45.879  1.00  0.68           C  
ATOM   6035  C   ASP A 399      32.342  -6.093 -45.444  1.00  0.68           C  
ATOM   6036  O   ASP A 399      32.127  -5.093 -44.759  1.00  0.68           O  
ATOM   6037  CB  ASP A 399      34.054  -5.691 -47.182  1.00  0.68           C  
ATOM   6038  CG  ASP A 399      35.516  -5.770 -47.604  1.00  0.68           C  
ATOM   6039  OD1 ASP A 399      36.366  -5.393 -46.836  1.00  0.68           O  
ATOM   6040  OD2 ASP A 399      35.767  -6.234 -48.691  1.00  0.68           O  
ATOM   6041  H   ASP A 399      33.876  -8.274 -46.958  1.00  0.68           H  
ATOM   6042  HA  ASP A 399      34.448  -6.044 -45.113  1.00  0.68           H  
ATOM   6043 1HB  ASP A 399      33.433  -6.107 -47.976  1.00  0.68           H  
ATOM   6044 2HB  ASP A 399      33.777  -4.642 -47.070  1.00  0.68           H  
ATOM   6045  N   THR A 400      31.363  -6.887 -45.878  1.00  0.69           N  
ATOM   6046  CA  THR A 400      29.952  -6.602 -45.580  1.00  0.69           C  
ATOM   6047  C   THR A 400      29.198  -7.827 -45.088  1.00  0.69           C  
ATOM   6048  O   THR A 400      29.686  -8.948 -45.219  1.00  0.69           O  
ATOM   6049  CB  THR A 400      29.220  -6.031 -46.814  1.00  0.69           C  
ATOM   6050  OG1 THR A 400      29.150  -7.030 -47.873  1.00  0.69           O  
ATOM   6051  CG2 THR A 400      29.948  -4.808 -47.347  1.00  0.69           C  
ATOM   6052  H   THR A 400      31.605  -7.695 -46.424  1.00  0.69           H  
ATOM   6053  HA  THR A 400      29.913  -5.852 -44.788  1.00  0.69           H  
ATOM   6054  HB  THR A 400      28.210  -5.741 -46.531  1.00  0.69           H  
ATOM   6055  HG1 THR A 400      28.926  -6.587 -48.706  1.00  0.69           H  
ATOM   6056 1HG2 THR A 400      29.410  -4.413 -48.207  1.00  0.69           H  
ATOM   6057 2HG2 THR A 400      29.997  -4.045 -46.567  1.00  0.69           H  
ATOM   6058 3HG2 THR A 400      30.953  -5.075 -47.654  1.00  0.69           H  
ATOM   6059  N   VAL A 401      27.969  -7.619 -44.597  1.00  0.69           N  
ATOM   6060  CA  VAL A 401      27.135  -8.734 -44.142  1.00  0.69           C  
ATOM   6061  C   VAL A 401      26.770  -9.600 -45.319  1.00  0.69           C  
ATOM   6062  O   VAL A 401      26.791 -10.826 -45.238  1.00  0.69           O  
ATOM   6063  CB  VAL A 401      25.827  -8.263 -43.517  1.00  0.69           C  
ATOM   6064  CG1 VAL A 401      24.960  -9.506 -43.171  1.00  0.69           C  
ATOM   6065  CG2 VAL A 401      26.133  -7.373 -42.350  1.00  0.69           C  
ATOM   6066  H   VAL A 401      27.624  -6.673 -44.516  1.00  0.69           H  
ATOM   6067  HA  VAL A 401      27.689  -9.329 -43.419  1.00  0.69           H  
ATOM   6068  HB  VAL A 401      25.261  -7.690 -44.248  1.00  0.69           H  
ATOM   6069 1HG1 VAL A 401      24.013  -9.187 -42.742  1.00  0.69           H  
ATOM   6070 2HG1 VAL A 401      24.771 -10.084 -44.080  1.00  0.69           H  
ATOM   6071 3HG1 VAL A 401      25.488 -10.127 -42.455  1.00  0.69           H  
ATOM   6072 1HG2 VAL A 401      25.204  -7.019 -41.909  1.00  0.69           H  
ATOM   6073 2HG2 VAL A 401      26.700  -7.917 -41.631  1.00  0.69           H  
ATOM   6074 3HG2 VAL A 401      26.719  -6.519 -42.688  1.00  0.69           H  
ATOM   6075  N   GLN A 402      26.406  -8.957 -46.424  1.00  0.68           N  
ATOM   6076  CA  GLN A 402      26.059  -9.703 -47.613  1.00  0.68           C  
ATOM   6077  C   GLN A 402      27.228 -10.598 -47.972  1.00  0.68           C  
ATOM   6078  O   GLN A 402      27.059 -11.802 -48.176  1.00  0.68           O  
ATOM   6079  CB  GLN A 402      25.759  -8.747 -48.773  1.00  0.68           C  
ATOM   6080  CG  GLN A 402      25.331  -9.420 -50.070  1.00  0.68           C  
ATOM   6081  CD  GLN A 402      23.944 -10.035 -50.027  1.00  0.68           C  
ATOM   6082  OE1 GLN A 402      23.046  -9.537 -49.333  1.00  0.68           O  
ATOM   6083  NE2 GLN A 402      23.761 -11.111 -50.782  1.00  0.68           N  
ATOM   6084  H   GLN A 402      26.397  -7.949 -46.436  1.00  0.68           H  
ATOM   6085  HA  GLN A 402      25.191 -10.325 -47.409  1.00  0.68           H  
ATOM   6086 1HB  GLN A 402      24.970  -8.057 -48.476  1.00  0.68           H  
ATOM   6087 2HB  GLN A 402      26.647  -8.154 -48.987  1.00  0.68           H  
ATOM   6088 1HG  GLN A 402      25.349  -8.683 -50.869  1.00  0.68           H  
ATOM   6089 2HG  GLN A 402      26.044 -10.220 -50.294  1.00  0.68           H  
ATOM   6090 1HE2 GLN A 402      22.868 -11.564 -50.818  1.00  0.68           H  
ATOM   6091 2HE2 GLN A 402      24.538 -11.471 -51.356  1.00  0.68           H  
ATOM   6092  N   ALA A 403      28.438 -10.019 -47.993  1.00  0.66           N  
ATOM   6093  CA  ALA A 403      29.619 -10.800 -48.316  1.00  0.66           C  
ATOM   6094  C   ALA A 403      29.831 -11.921 -47.303  1.00  0.66           C  
ATOM   6095  O   ALA A 403      30.199 -13.035 -47.682  1.00  0.66           O  
ATOM   6096  CB  ALA A 403      30.844  -9.902 -48.372  1.00  0.66           C  
ATOM   6097  H   ALA A 403      28.550  -9.023 -47.799  1.00  0.66           H  
ATOM   6098  HA  ALA A 403      29.465 -11.254 -49.296  1.00  0.66           H  
ATOM   6099 1HB  ALA A 403      31.717 -10.489 -48.636  1.00  0.66           H  
ATOM   6100 2HB  ALA A 403      30.690  -9.120 -49.113  1.00  0.66           H  
ATOM   6101 3HB  ALA A 403      30.990  -9.452 -47.398  1.00  0.66           H  
ATOM   6102  N   ALA A 404      29.564 -11.661 -46.019  1.00  0.64           N  
ATOM   6103  CA  ALA A 404      29.751 -12.687 -45.007  1.00  0.64           C  
ATOM   6104  C   ALA A 404      28.884 -13.891 -45.280  1.00  0.64           C  
ATOM   6105  O   ALA A 404      29.327 -15.042 -45.158  1.00  0.64           O  
ATOM   6106  CB  ALA A 404      29.407 -12.145 -43.632  1.00  0.64           C  
ATOM   6107  H   ALA A 404      29.275 -10.726 -45.738  1.00  0.64           H  
ATOM   6108  HA  ALA A 404      30.782 -12.998 -45.045  1.00  0.64           H  
ATOM   6109 1HB  ALA A 404      29.581 -12.923 -42.903  1.00  0.64           H  
ATOM   6110 2HB  ALA A 404      30.022 -11.285 -43.401  1.00  0.64           H  
ATOM   6111 3HB  ALA A 404      28.367 -11.851 -43.606  1.00  0.64           H  
ATOM   6112  N   VAL A 405      27.655 -13.628 -45.707  1.00  0.63           N  
ATOM   6113  CA  VAL A 405      26.726 -14.700 -45.970  1.00  0.63           C  
ATOM   6114  C   VAL A 405      27.083 -15.424 -47.257  1.00  0.63           C  
ATOM   6115  O   VAL A 405      27.059 -16.656 -47.290  1.00  0.63           O  
ATOM   6116  CB  VAL A 405      25.290 -14.192 -46.029  1.00  0.63           C  
ATOM   6117  CG1 VAL A 405      24.393 -15.318 -46.420  1.00  0.63           C  
ATOM   6118  CG2 VAL A 405      24.904 -13.654 -44.696  1.00  0.63           C  
ATOM   6119  H   VAL A 405      27.353 -12.653 -45.799  1.00  0.63           H  
ATOM   6120  HA  VAL A 405      26.787 -15.410 -45.147  1.00  0.63           H  
ATOM   6121  HB  VAL A 405      25.212 -13.413 -46.791  1.00  0.63           H  
ATOM   6122 1HG1 VAL A 405      23.380 -14.958 -46.479  1.00  0.63           H  
ATOM   6123 2HG1 VAL A 405      24.708 -15.687 -47.368  1.00  0.63           H  
ATOM   6124 3HG1 VAL A 405      24.459 -16.114 -45.680  1.00  0.63           H  
ATOM   6125 1HG2 VAL A 405      23.880 -13.306 -44.713  1.00  0.63           H  
ATOM   6126 2HG2 VAL A 405      25.005 -14.449 -43.993  1.00  0.63           H  
ATOM   6127 3HG2 VAL A 405      25.562 -12.835 -44.423  1.00  0.63           H  
ATOM   6128  N   GLU A 406      27.426 -14.680 -48.315  1.00  0.62           N  
ATOM   6129  CA  GLU A 406      27.781 -15.325 -49.577  1.00  0.62           C  
ATOM   6130  C   GLU A 406      29.023 -16.200 -49.409  1.00  0.62           C  
ATOM   6131  O   GLU A 406      29.070 -17.320 -49.923  1.00  0.62           O  
ATOM   6132  CB  GLU A 406      28.018 -14.287 -50.678  1.00  0.62           C  
ATOM   6133  CG  GLU A 406      26.759 -13.561 -51.125  1.00  0.62           C  
ATOM   6134  CD  GLU A 406      27.006 -12.534 -52.194  1.00  0.62           C  
ATOM   6135  OE1 GLU A 406      28.130 -12.403 -52.630  1.00  0.62           O  
ATOM   6136  OE2 GLU A 406      26.073 -11.835 -52.537  1.00  0.62           O  
ATOM   6137  H   GLU A 406      27.429 -13.662 -48.240  1.00  0.62           H  
ATOM   6138  HA  GLU A 406      26.954 -15.964 -49.880  1.00  0.62           H  
ATOM   6139 1HB  GLU A 406      28.726 -13.538 -50.316  1.00  0.62           H  
ATOM   6140 2HB  GLU A 406      28.466 -14.770 -51.546  1.00  0.62           H  
ATOM   6141 1HG  GLU A 406      26.073 -14.301 -51.510  1.00  0.62           H  
ATOM   6142 2HG  GLU A 406      26.290 -13.088 -50.263  1.00  0.62           H  
ATOM   6143  N   HIS A 407      30.004 -15.742 -48.625  1.00  0.61           N  
ATOM   6144  CA  HIS A 407      31.196 -16.551 -48.420  1.00  0.61           C  
ATOM   6145  C   HIS A 407      30.837 -17.762 -47.595  1.00  0.61           C  
ATOM   6146  O   HIS A 407      31.282 -18.871 -47.893  1.00  0.61           O  
ATOM   6147  CB  HIS A 407      32.312 -15.745 -47.753  1.00  0.61           C  
ATOM   6148  CG  HIS A 407      32.978 -14.793 -48.696  1.00  0.61           C  
ATOM   6149  ND1 HIS A 407      32.399 -13.617 -49.076  1.00  0.61           N  
ATOM   6150  CD2 HIS A 407      34.172 -14.849 -49.330  1.00  0.61           C  
ATOM   6151  CE1 HIS A 407      33.198 -12.979 -49.912  1.00  0.61           C  
ATOM   6152  NE2 HIS A 407      34.288 -13.706 -50.085  1.00  0.61           N  
ATOM   6153  H   HIS A 407      29.944 -14.811 -48.211  1.00  0.61           H  
ATOM   6154  HA  HIS A 407      31.569 -16.902 -49.378  1.00  0.61           H  
ATOM   6155 1HB  HIS A 407      31.892 -15.169 -46.921  1.00  0.61           H  
ATOM   6156 2HB  HIS A 407      33.063 -16.419 -47.340  1.00  0.61           H  
ATOM   6157  HD1 HIS A 407      31.483 -13.308 -48.772  1.00  0.61           H  
ATOM   6158  HD2 HIS A 407      34.974 -15.587 -49.336  1.00  0.61           H  
ATOM   6159  HE1 HIS A 407      32.904 -12.017 -50.328  1.00  0.61           H  
ATOM   6160  N   SER A 408      29.983 -17.581 -46.593  1.00  0.61           N  
ATOM   6161  CA  SER A 408      29.599 -18.706 -45.779  1.00  0.61           C  
ATOM   6162  C   SER A 408      28.892 -19.755 -46.623  1.00  0.61           C  
ATOM   6163  O   SER A 408      29.158 -20.951 -46.486  1.00  0.61           O  
ATOM   6164  CB  SER A 408      28.706 -18.234 -44.670  1.00  0.61           C  
ATOM   6165  OG  SER A 408      29.409 -17.388 -43.808  1.00  0.61           O  
ATOM   6166  H   SER A 408      29.629 -16.653 -46.355  1.00  0.61           H  
ATOM   6167  HA  SER A 408      30.495 -19.143 -45.362  1.00  0.61           H  
ATOM   6168 1HB  SER A 408      27.841 -17.719 -45.075  1.00  0.61           H  
ATOM   6169 2HB  SER A 408      28.355 -19.096 -44.129  1.00  0.61           H  
ATOM   6170  HG  SER A 408      29.577 -16.563 -44.320  1.00  0.61           H  
ATOM   6171  N   ALA A 409      28.022 -19.299 -47.533  1.00  0.61           N  
ATOM   6172  CA  ALA A 409      27.296 -20.181 -48.433  1.00  0.61           C  
ATOM   6173  C   ALA A 409      28.234 -20.970 -49.344  1.00  0.61           C  
ATOM   6174  O   ALA A 409      27.995 -22.145 -49.613  1.00  0.61           O  
ATOM   6175  CB  ALA A 409      26.336 -19.368 -49.285  1.00  0.61           C  
ATOM   6176  H   ALA A 409      27.839 -18.299 -47.581  1.00  0.61           H  
ATOM   6177  HA  ALA A 409      26.737 -20.891 -47.826  1.00  0.61           H  
ATOM   6178 1HB  ALA A 409      25.771 -20.031 -49.934  1.00  0.61           H  
ATOM   6179 2HB  ALA A 409      25.654 -18.821 -48.633  1.00  0.61           H  
ATOM   6180 3HB  ALA A 409      26.897 -18.662 -49.888  1.00  0.61           H  
ATOM   6181  N   ARG A 410      29.307 -20.324 -49.817  1.00  0.62           N  
ATOM   6182  CA  ARG A 410      30.282 -20.975 -50.692  1.00  0.62           C  
ATOM   6183  C   ARG A 410      31.096 -22.031 -49.940  1.00  0.62           C  
ATOM   6184  O   ARG A 410      31.438 -23.082 -50.490  1.00  0.62           O  
ATOM   6185  CB  ARG A 410      31.224 -19.931 -51.282  1.00  0.62           C  
ATOM   6186  CG  ARG A 410      30.580 -18.986 -52.299  1.00  0.62           C  
ATOM   6187  CD  ARG A 410      31.506 -17.885 -52.686  1.00  0.62           C  
ATOM   6188  NE  ARG A 410      30.872 -16.909 -53.559  1.00  0.62           N  
ATOM   6189  CZ  ARG A 410      31.401 -15.705 -53.857  1.00  0.62           C  
ATOM   6190  NH1 ARG A 410      32.569 -15.363 -53.357  1.00  0.62           N  
ATOM   6191  NH2 ARG A 410      30.747 -14.870 -54.647  1.00  0.62           N  
ATOM   6192  H   ARG A 410      29.431 -19.336 -49.589  1.00  0.62           H  
ATOM   6193  HA  ARG A 410      29.743 -21.462 -51.503  1.00  0.62           H  
ATOM   6194 1HB  ARG A 410      31.625 -19.319 -50.475  1.00  0.62           H  
ATOM   6195 2HB  ARG A 410      32.063 -20.427 -51.764  1.00  0.62           H  
ATOM   6196 1HG  ARG A 410      30.336 -19.550 -53.198  1.00  0.62           H  
ATOM   6197 2HG  ARG A 410      29.672 -18.563 -51.892  1.00  0.62           H  
ATOM   6198 1HD  ARG A 410      31.838 -17.366 -51.787  1.00  0.62           H  
ATOM   6199 2HD  ARG A 410      32.367 -18.299 -53.204  1.00  0.62           H  
ATOM   6200  HE  ARG A 410      29.972 -17.142 -53.957  1.00  0.62           H  
ATOM   6201 1HH1 ARG A 410      33.065 -16.009 -52.758  1.00  0.62           H  
ATOM   6202 2HH1 ARG A 410      32.970 -14.462 -53.572  1.00  0.62           H  
ATOM   6203 1HH2 ARG A 410      29.848 -15.131 -55.026  1.00  0.62           H  
ATOM   6204 2HH2 ARG A 410      31.142 -13.967 -54.865  1.00  0.62           H  
ATOM   6205  N   LEU A 411      31.405 -21.742 -48.677  1.00  0.62           N  
ATOM   6206  CA  LEU A 411      32.180 -22.643 -47.834  1.00  0.62           C  
ATOM   6207  C   LEU A 411      31.364 -23.852 -47.373  1.00  0.62           C  
ATOM   6208  O   LEU A 411      31.869 -24.980 -47.331  1.00  0.62           O  
ATOM   6209  CB  LEU A 411      32.633 -21.868 -46.595  1.00  0.62           C  
ATOM   6210  CG  LEU A 411      33.650 -20.731 -46.811  1.00  0.62           C  
ATOM   6211  CD1 LEU A 411      33.738 -19.900 -45.533  1.00  0.62           C  
ATOM   6212  CD2 LEU A 411      35.000 -21.320 -47.152  1.00  0.62           C  
ATOM   6213  H   LEU A 411      31.112 -20.842 -48.296  1.00  0.62           H  
ATOM   6214  HA  LEU A 411      33.043 -22.990 -48.397  1.00  0.62           H  
ATOM   6215 1HB  LEU A 411      31.750 -21.422 -46.136  1.00  0.62           H  
ATOM   6216 2HB  LEU A 411      33.063 -22.570 -45.883  1.00  0.62           H  
ATOM   6217  HG  LEU A 411      33.326 -20.094 -47.622  1.00  0.62           H  
ATOM   6218 1HD1 LEU A 411      34.441 -19.093 -45.666  1.00  0.62           H  
ATOM   6219 2HD1 LEU A 411      32.763 -19.489 -45.311  1.00  0.62           H  
ATOM   6220 3HD1 LEU A 411      34.054 -20.516 -44.723  1.00  0.62           H  
ATOM   6221 1HD2 LEU A 411      35.719 -20.514 -47.302  1.00  0.62           H  
ATOM   6222 2HD2 LEU A 411      35.335 -21.960 -46.336  1.00  0.62           H  
ATOM   6223 3HD2 LEU A 411      34.917 -21.908 -48.067  1.00  0.62           H  
ATOM   6224  N   ALA A 412      30.105 -23.602 -47.010  1.00  0.62           N  
ATOM   6225  CA  ALA A 412      29.197 -24.618 -46.489  1.00  0.62           C  
ATOM   6226  C   ALA A 412      28.862 -25.713 -47.500  1.00  0.62           C  
ATOM   6227  O   ALA A 412      28.585 -25.440 -48.668  1.00  0.62           O  
ATOM   6228  CB  ALA A 412      27.929 -23.941 -46.037  1.00  0.62           C  
ATOM   6229  H   ALA A 412      29.760 -22.645 -47.068  1.00  0.62           H  
ATOM   6230  HA  ALA A 412      29.678 -25.095 -45.633  1.00  0.62           H  
ATOM   6231 1HB  ALA A 412      27.269 -24.688 -45.610  1.00  0.62           H  
ATOM   6232 2HB  ALA A 412      28.163 -23.188 -45.287  1.00  0.62           H  
ATOM   6233 3HB  ALA A 412      27.450 -23.463 -46.893  1.00  0.62           H  
ATOM   6234  N   GLN A 413      28.826 -26.956 -47.030  1.00  0.61           N  
ATOM   6235  CA  GLN A 413      28.466 -28.096 -47.869  1.00  0.61           C  
ATOM   6236  C   GLN A 413      27.105 -28.658 -47.442  1.00  0.61           C  
ATOM   6237  O   GLN A 413      26.680 -28.442 -46.313  1.00  0.61           O  
ATOM   6238  CB  GLN A 413      29.554 -29.162 -47.764  1.00  0.61           C  
ATOM   6239  CG  GLN A 413      30.964 -28.623 -48.074  1.00  0.61           C  
ATOM   6240  CD  GLN A 413      31.125 -28.082 -49.485  1.00  0.61           C  
ATOM   6241  OE1 GLN A 413      30.863 -28.782 -50.473  1.00  0.61           O  
ATOM   6242  NE2 GLN A 413      31.561 -26.825 -49.586  1.00  0.61           N  
ATOM   6243  H   GLN A 413      29.085 -27.134 -46.057  1.00  0.61           H  
ATOM   6244  HA  GLN A 413      28.391 -27.765 -48.903  1.00  0.61           H  
ATOM   6245 1HB  GLN A 413      29.563 -29.564 -46.745  1.00  0.61           H  
ATOM   6246 2HB  GLN A 413      29.334 -29.984 -48.443  1.00  0.61           H  
ATOM   6247 1HG  GLN A 413      31.183 -27.811 -47.371  1.00  0.61           H  
ATOM   6248 2HG  GLN A 413      31.682 -29.428 -47.935  1.00  0.61           H  
ATOM   6249 1HE2 GLN A 413      31.680 -26.398 -50.482  1.00  0.61           H  
ATOM   6250 2HE2 GLN A 413      31.766 -26.272 -48.748  1.00  0.61           H  
ATOM   6251  N   ARG A 414      26.427 -29.407 -48.304  1.00  0.61           N  
ATOM   6252  CA  ARG A 414      25.150 -29.990 -47.878  1.00  0.61           C  
ATOM   6253  C   ARG A 414      25.309 -30.747 -46.555  1.00  0.61           C  
ATOM   6254  O   ARG A 414      26.244 -31.534 -46.400  1.00  0.61           O  
ATOM   6255  CB  ARG A 414      24.602 -30.935 -48.939  1.00  0.61           C  
ATOM   6256  CG  ARG A 414      25.426 -32.192 -49.176  1.00  0.61           C  
ATOM   6257  CD  ARG A 414      24.783 -33.101 -50.180  1.00  0.61           C  
ATOM   6258  NE  ARG A 414      24.789 -32.536 -51.526  1.00  0.61           N  
ATOM   6259  CZ  ARG A 414      24.175 -33.089 -52.594  1.00  0.61           C  
ATOM   6260  NH1 ARG A 414      23.518 -34.221 -52.464  1.00  0.61           N  
ATOM   6261  NH2 ARG A 414      24.235 -32.494 -53.774  1.00  0.61           N  
ATOM   6262  H   ARG A 414      26.779 -29.570 -49.238  1.00  0.61           H  
ATOM   6263  HA  ARG A 414      24.434 -29.179 -47.734  1.00  0.61           H  
ATOM   6264 1HB  ARG A 414      23.601 -31.249 -48.653  1.00  0.61           H  
ATOM   6265 2HB  ARG A 414      24.515 -30.401 -49.887  1.00  0.61           H  
ATOM   6266 1HG  ARG A 414      26.413 -31.914 -49.544  1.00  0.61           H  
ATOM   6267 2HG  ARG A 414      25.530 -32.736 -48.235  1.00  0.61           H  
ATOM   6268 1HD  ARG A 414      25.320 -34.049 -50.207  1.00  0.61           H  
ATOM   6269 2HD  ARG A 414      23.748 -33.280 -49.891  1.00  0.61           H  
ATOM   6270  HE  ARG A 414      25.281 -31.662 -51.666  1.00  0.61           H  
ATOM   6271 1HH1 ARG A 414      23.471 -34.677 -51.564  1.00  0.61           H  
ATOM   6272 2HH1 ARG A 414      23.059 -34.633 -53.264  1.00  0.61           H  
ATOM   6273 1HH2 ARG A 414      24.739 -31.624 -53.877  1.00  0.61           H  
ATOM   6274 2HH2 ARG A 414      23.775 -32.907 -54.572  1.00  0.61           H  
ATOM   6275  N   GLY A 415      24.379 -30.531 -45.616  1.00  0.60           N  
ATOM   6276  CA  GLY A 415      24.395 -31.166 -44.291  1.00  0.60           C  
ATOM   6277  C   GLY A 415      24.972 -30.237 -43.212  1.00  0.60           C  
ATOM   6278  O   GLY A 415      24.786 -30.474 -42.005  1.00  0.60           O  
ATOM   6279  H   GLY A 415      23.621 -29.875 -45.803  1.00  0.60           H  
ATOM   6280 1HA  GLY A 415      23.380 -31.452 -44.019  1.00  0.60           H  
ATOM   6281 2HA  GLY A 415      24.983 -32.081 -44.336  1.00  0.60           H  
ATOM   6282  N   ASP A 416      25.660 -29.184 -43.665  1.00  0.59           N  
ATOM   6283  CA  ASP A 416      26.262 -28.154 -42.825  1.00  0.59           C  
ATOM   6284  C   ASP A 416      25.249 -27.080 -42.460  1.00  0.59           C  
ATOM   6285  O   ASP A 416      24.107 -27.076 -42.944  1.00  0.59           O  
ATOM   6286  CB  ASP A 416      27.451 -27.445 -43.500  1.00  0.59           C  
ATOM   6287  CG  ASP A 416      28.778 -28.280 -43.706  1.00  0.59           C  
ATOM   6288  OD1 ASP A 416      29.018 -29.315 -43.094  1.00  0.59           O  
ATOM   6289  OD2 ASP A 416      29.589 -27.818 -44.484  1.00  0.59           O  
ATOM   6290  H   ASP A 416      25.790 -29.079 -44.672  1.00  0.59           H  
ATOM   6291  HA  ASP A 416      26.609 -28.616 -41.901  1.00  0.59           H  
ATOM   6292 1HB  ASP A 416      27.128 -27.063 -44.456  1.00  0.59           H  
ATOM   6293 2HB  ASP A 416      27.716 -26.565 -42.919  1.00  0.59           H  
ATOM   6294  N   ALA A 417      25.690 -26.177 -41.599  1.00  0.59           N  
ATOM   6295  CA  ALA A 417      24.888 -25.051 -41.173  1.00  0.59           C  
ATOM   6296  C   ALA A 417      25.713 -23.782 -41.150  1.00  0.59           C  
ATOM   6297  O   ALA A 417      26.929 -23.824 -41.007  1.00  0.59           O  
ATOM   6298  CB  ALA A 417      24.318 -25.298 -39.792  1.00  0.59           C  
ATOM   6299  H   ALA A 417      26.631 -26.303 -41.225  1.00  0.59           H  
ATOM   6300  HA  ALA A 417      24.087 -24.918 -41.892  1.00  0.59           H  
ATOM   6301 1HB  ALA A 417      23.718 -24.446 -39.500  1.00  0.59           H  
ATOM   6302 2HB  ALA A 417      23.702 -26.193 -39.833  1.00  0.59           H  
ATOM   6303 3HB  ALA A 417      25.130 -25.431 -39.086  1.00  0.59           H  
ATOM   6304  N   VAL A 418      25.040 -22.662 -41.295  1.00  0.60           N  
ATOM   6305  CA  VAL A 418      25.667 -21.353 -41.213  1.00  0.60           C  
ATOM   6306  C   VAL A 418      25.056 -20.589 -40.062  1.00  0.60           C  
ATOM   6307  O   VAL A 418      23.839 -20.491 -39.957  1.00  0.60           O  
ATOM   6308  CB  VAL A 418      25.496 -20.569 -42.519  1.00  0.60           C  
ATOM   6309  CG1 VAL A 418      26.090 -19.169 -42.369  1.00  0.60           C  
ATOM   6310  CG2 VAL A 418      26.180 -21.317 -43.666  1.00  0.60           C  
ATOM   6311  H   VAL A 418      24.033 -22.734 -41.425  1.00  0.60           H  
ATOM   6312  HA  VAL A 418      26.732 -21.478 -41.024  1.00  0.60           H  
ATOM   6313  HB  VAL A 418      24.453 -20.472 -42.727  1.00  0.60           H  
ATOM   6314 1HG1 VAL A 418      25.957 -18.613 -43.295  1.00  0.60           H  
ATOM   6315 2HG1 VAL A 418      25.584 -18.640 -41.559  1.00  0.60           H  
ATOM   6316 3HG1 VAL A 418      27.154 -19.252 -42.135  1.00  0.60           H  
ATOM   6317 1HG2 VAL A 418      26.053 -20.772 -44.597  1.00  0.60           H  
ATOM   6318 2HG2 VAL A 418      27.227 -21.418 -43.466  1.00  0.60           H  
ATOM   6319 3HG2 VAL A 418      25.743 -22.294 -43.758  1.00  0.60           H  
ATOM   6320  N   LEU A 419      25.897 -20.067 -39.195  1.00  0.61           N  
ATOM   6321  CA  LEU A 419      25.443 -19.353 -38.018  1.00  0.61           C  
ATOM   6322  C   LEU A 419      25.982 -17.947 -37.868  1.00  0.61           C  
ATOM   6323  O   LEU A 419      27.197 -17.747 -37.813  1.00  0.61           O  
ATOM   6324  CB  LEU A 419      25.867 -20.162 -36.778  1.00  0.61           C  
ATOM   6325  CG  LEU A 419      25.669 -19.503 -35.408  1.00  0.61           C  
ATOM   6326  CD1 LEU A 419      24.176 -19.279 -35.121  1.00  0.61           C  
ATOM   6327  CD2 LEU A 419      26.340 -20.389 -34.320  1.00  0.61           C  
ATOM   6328  H   LEU A 419      26.894 -20.188 -39.355  1.00  0.61           H  
ATOM   6329  HA  LEU A 419      24.356 -19.293 -38.053  1.00  0.61           H  
ATOM   6330 1HB  LEU A 419      25.302 -21.093 -36.774  1.00  0.61           H  
ATOM   6331 2HB  LEU A 419      26.928 -20.410 -36.878  1.00  0.61           H  
ATOM   6332  HG  LEU A 419      26.150 -18.534 -35.420  1.00  0.61           H  
ATOM   6333 1HD1 LEU A 419      24.083 -18.806 -34.155  1.00  0.61           H  
ATOM   6334 2HD1 LEU A 419      23.738 -18.639 -35.888  1.00  0.61           H  
ATOM   6335 3HD1 LEU A 419      23.659 -20.211 -35.108  1.00  0.61           H  
ATOM   6336 1HD2 LEU A 419      26.233 -19.914 -33.347  1.00  0.61           H  
ATOM   6337 2HD2 LEU A 419      25.879 -21.369 -34.291  1.00  0.61           H  
ATOM   6338 3HD2 LEU A 419      27.396 -20.502 -34.550  1.00  0.61           H  
ATOM   6339  N   LEU A 420      25.069 -16.987 -37.739  1.00  0.65           N  
ATOM   6340  CA  LEU A 420      25.475 -15.622 -37.433  1.00  0.65           C  
ATOM   6341  C   LEU A 420      25.430 -15.382 -35.952  1.00  0.65           C  
ATOM   6342  O   LEU A 420      24.349 -15.293 -35.383  1.00  0.65           O  
ATOM   6343  CB  LEU A 420      24.584 -14.588 -38.109  1.00  0.65           C  
ATOM   6344  CG  LEU A 420      24.885 -13.180 -37.634  1.00  0.65           C  
ATOM   6345  CD1 LEU A 420      26.315 -12.854 -37.928  1.00  0.65           C  
ATOM   6346  CD2 LEU A 420      23.959 -12.210 -38.298  1.00  0.65           C  
ATOM   6347  H   LEU A 420      24.078 -17.224 -37.854  1.00  0.65           H  
ATOM   6348  HA  LEU A 420      26.497 -15.481 -37.756  1.00  0.65           H  
ATOM   6349 1HB  LEU A 420      24.775 -14.617 -39.163  1.00  0.65           H  
ATOM   6350 2HB  LEU A 420      23.535 -14.816 -37.924  1.00  0.65           H  
ATOM   6351  HG  LEU A 420      24.734 -13.131 -36.560  1.00  0.65           H  
ATOM   6352 1HD1 LEU A 420      26.535 -11.856 -37.567  1.00  0.65           H  
ATOM   6353 2HD1 LEU A 420      26.970 -13.562 -37.430  1.00  0.65           H  
ATOM   6354 3HD1 LEU A 420      26.475 -12.911 -38.998  1.00  0.65           H  
ATOM   6355 1HD2 LEU A 420      24.169 -11.213 -37.933  1.00  0.65           H  
ATOM   6356 2HD2 LEU A 420      24.116 -12.247 -39.360  1.00  0.65           H  
ATOM   6357 3HD2 LEU A 420      22.925 -12.469 -38.068  1.00  0.65           H  
ATOM   6358  N   SER A 421      26.599 -15.255 -35.328  1.00  0.69           N  
ATOM   6359  CA  SER A 421      26.672 -15.127 -33.878  1.00  0.69           C  
ATOM   6360  C   SER A 421      27.916 -14.288 -33.504  1.00  0.69           C  
ATOM   6361  O   SER A 421      28.920 -14.845 -33.066  1.00  0.69           O  
ATOM   6362  CB  SER A 421      26.721 -16.517 -33.284  1.00  0.69           C  
ATOM   6363  OG  SER A 421      26.588 -16.498 -31.896  1.00  0.69           O  
ATOM   6364  H   SER A 421      27.469 -15.279 -35.872  1.00  0.69           H  
ATOM   6365  HA  SER A 421      25.766 -14.648 -33.509  1.00  0.69           H  
ATOM   6366 1HB  SER A 421      25.923 -17.107 -33.696  1.00  0.69           H  
ATOM   6367 2HB  SER A 421      27.651 -16.993 -33.551  1.00  0.69           H  
ATOM   6368  HG  SER A 421      25.599 -16.542 -31.702  1.00  0.69           H  
ATOM   6369  N   PRO A 422      27.851 -12.943 -33.642  1.00  0.75           N  
ATOM   6370  CA  PRO A 422      28.964 -11.981 -33.647  1.00  0.75           C  
ATOM   6371  C   PRO A 422      30.050 -12.110 -32.568  1.00  0.75           C  
ATOM   6372  O   PRO A 422      31.218 -11.821 -32.852  1.00  0.75           O  
ATOM   6373  CB  PRO A 422      28.221 -10.662 -33.451  1.00  0.75           C  
ATOM   6374  CG  PRO A 422      26.875 -10.884 -34.107  1.00  0.75           C  
ATOM   6375  CD  PRO A 422      26.517 -12.303 -33.760  1.00  0.75           C  
ATOM   6376  HA  PRO A 422      29.397 -11.949 -34.637  1.00  0.75           H  
ATOM   6377 1HB  PRO A 422      28.128 -10.432 -32.375  1.00  0.75           H  
ATOM   6378 2HB  PRO A 422      28.790  -9.832 -33.899  1.00  0.75           H  
ATOM   6379 1HG  PRO A 422      26.135 -10.164 -33.708  1.00  0.75           H  
ATOM   6380 2HG  PRO A 422      26.937 -10.713 -35.190  1.00  0.75           H  
ATOM   6381 1HD  PRO A 422      25.971 -12.348 -32.798  1.00  0.75           H  
ATOM   6382 2HD  PRO A 422      25.933 -12.715 -34.580  1.00  0.75           H  
ATOM   6383  N   ALA A 423      29.665 -12.512 -31.341  1.00  0.82           N  
ATOM   6384  CA  ALA A 423      30.517 -12.676 -30.140  1.00  0.82           C  
ATOM   6385  C   ALA A 423      31.059 -11.354 -29.596  1.00  0.82           C  
ATOM   6386  O   ALA A 423      31.820 -11.329 -28.626  1.00  0.82           O  
ATOM   6387  CB  ALA A 423      31.712 -13.578 -30.438  1.00  0.82           C  
ATOM   6388  H   ALA A 423      28.680 -12.703 -31.188  1.00  0.82           H  
ATOM   6389  HA  ALA A 423      29.900 -13.135 -29.374  1.00  0.82           H  
ATOM   6390 1HB  ALA A 423      32.277 -13.713 -29.526  1.00  0.82           H  
ATOM   6391 2HB  ALA A 423      31.363 -14.539 -30.795  1.00  0.82           H  
ATOM   6392 3HB  ALA A 423      32.352 -13.130 -31.191  1.00  0.82           H  
ATOM   6393  N   CYS A 424      30.672 -10.272 -30.243  1.00  0.90           N  
ATOM   6394  CA  CYS A 424      31.144  -8.930 -29.976  1.00  0.90           C  
ATOM   6395  C   CYS A 424      30.074  -7.874 -30.054  1.00  0.90           C  
ATOM   6396  O   CYS A 424      28.991  -8.120 -30.586  1.00  0.90           O  
ATOM   6397  CB  CYS A 424      32.100  -8.579 -31.042  1.00  0.90           C  
ATOM   6398  SG  CYS A 424      33.451  -9.639 -31.196  1.00  0.90           S  
ATOM   6399  H   CYS A 424      30.033 -10.400 -31.010  1.00  0.90           H  
ATOM   6400  HA  CYS A 424      31.608  -8.904 -28.991  1.00  0.90           H  
ATOM   6401 1HB  CYS A 424      31.539  -8.604 -31.958  1.00  0.90           H  
ATOM   6402 2HB  CYS A 424      32.429  -7.616 -30.932  1.00  0.90           H  
ATOM   6403  HG  CYS A 424      33.730  -9.265 -32.457  1.00  0.90           H  
ATOM   6404  N   ALA A 425      30.395  -6.656 -29.617  1.00  0.99           N  
ATOM   6405  CA  ALA A 425      29.466  -5.572 -29.856  1.00  0.99           C  
ATOM   6406  C   ALA A 425      29.370  -5.520 -31.358  1.00  0.99           C  
ATOM   6407  O   ALA A 425      30.355  -5.763 -32.050  1.00  0.99           O  
ATOM   6408  CB  ALA A 425      29.931  -4.266 -29.255  1.00  0.99           C  
ATOM   6409  H   ALA A 425      31.303  -6.462 -29.200  1.00  0.99           H  
ATOM   6410  HA  ALA A 425      28.490  -5.833 -29.452  1.00  0.99           H  
ATOM   6411 1HB  ALA A 425      29.218  -3.478 -29.492  1.00  0.99           H  
ATOM   6412 2HB  ALA A 425      30.006  -4.376 -28.186  1.00  0.99           H  
ATOM   6413 3HB  ALA A 425      30.903  -4.007 -29.656  1.00  0.99           H  
ATOM   6414  N   SER A 426      28.219  -5.219 -31.893  1.00  1.08           N  
ATOM   6415  CA  SER A 426      28.098  -5.310 -33.335  1.00  1.08           C  
ATOM   6416  C   SER A 426      27.749  -4.013 -34.078  1.00  1.08           C  
ATOM   6417  O   SER A 426      27.565  -3.998 -35.307  1.00  1.08           O  
ATOM   6418  CB  SER A 426      27.126  -6.410 -33.534  1.00  1.08           C  
ATOM   6419  OG  SER A 426      25.924  -6.094 -32.891  1.00  1.08           O  
ATOM   6420  H   SER A 426      27.417  -5.001 -31.318  1.00  1.08           H  
ATOM   6421  HA  SER A 426      29.049  -5.653 -33.736  1.00  1.08           H  
ATOM   6422 1HB  SER A 426      26.999  -6.606 -34.560  1.00  1.08           H  
ATOM   6423 2HB  SER A 426      27.536  -7.321 -33.091  1.00  1.08           H  
ATOM   6424  HG  SER A 426      25.636  -5.259 -33.263  1.00  1.08           H  
ATOM   6425  N   LEU A 427      27.816  -2.908 -33.351  1.00  1.16           N  
ATOM   6426  CA  LEU A 427      27.455  -1.606 -33.896  1.00  1.16           C  
ATOM   6427  C   LEU A 427      28.542  -0.999 -34.786  1.00  1.16           C  
ATOM   6428  O   LEU A 427      28.383   0.079 -35.352  1.00  1.16           O  
ATOM   6429  CB  LEU A 427      27.115  -0.669 -32.747  1.00  1.16           C  
ATOM   6430  CG  LEU A 427      25.897  -1.108 -31.946  1.00  1.16           C  
ATOM   6431  CD1 LEU A 427      25.692  -0.164 -30.773  1.00  1.16           C  
ATOM   6432  CD2 LEU A 427      24.699  -1.141 -32.867  1.00  1.16           C  
ATOM   6433  H   LEU A 427      28.046  -2.986 -32.372  1.00  1.16           H  
ATOM   6434  HA  LEU A 427      26.560  -1.737 -34.500  1.00  1.16           H  
ATOM   6435 1HB  LEU A 427      27.968  -0.603 -32.076  1.00  1.16           H  
ATOM   6436 2HB  LEU A 427      26.910   0.321 -33.156  1.00  1.16           H  
ATOM   6437  HG  LEU A 427      26.063  -2.105 -31.544  1.00  1.16           H  
ATOM   6438 1HD1 LEU A 427      24.824  -0.484 -30.196  1.00  1.16           H  
ATOM   6439 2HD1 LEU A 427      26.576  -0.176 -30.134  1.00  1.16           H  
ATOM   6440 3HD1 LEU A 427      25.526   0.846 -31.147  1.00  1.16           H  
ATOM   6441 1HD2 LEU A 427      23.823  -1.455 -32.310  1.00  1.16           H  
ATOM   6442 2HD2 LEU A 427      24.542  -0.142 -33.266  1.00  1.16           H  
ATOM   6443 3HD2 LEU A 427      24.876  -1.835 -33.693  1.00  1.16           H  
ATOM   6444  N   ASP A 428      29.670  -1.692 -34.902  1.00  1.22           N  
ATOM   6445  CA  ASP A 428      30.737  -1.271 -35.797  1.00  1.22           C  
ATOM   6446  C   ASP A 428      30.264  -1.294 -37.253  1.00  1.22           C  
ATOM   6447  O   ASP A 428      30.739  -0.507 -38.072  1.00  1.22           O  
ATOM   6448  CB  ASP A 428      31.965  -2.186 -35.625  1.00  1.22           C  
ATOM   6449  CG  ASP A 428      33.219  -1.791 -36.471  1.00  1.22           C  
ATOM   6450  OD1 ASP A 428      33.729  -0.691 -36.326  1.00  1.22           O  
ATOM   6451  OD2 ASP A 428      33.735  -2.656 -37.161  1.00  1.22           O  
ATOM   6452  H   ASP A 428      29.764  -2.549 -34.385  1.00  1.22           H  
ATOM   6453  HA  ASP A 428      31.019  -0.248 -35.545  1.00  1.22           H  
ATOM   6454 1HB  ASP A 428      32.254  -2.216 -34.571  1.00  1.22           H  
ATOM   6455 2HB  ASP A 428      31.681  -3.192 -35.905  1.00  1.22           H  
ATOM   6456  N   MET A 429      29.380  -2.248 -37.588  1.00  1.26           N  
ATOM   6457  CA  MET A 429      28.922  -2.399 -38.967  1.00  1.26           C  
ATOM   6458  C   MET A 429      27.402  -2.410 -39.143  1.00  1.26           C  
ATOM   6459  O   MET A 429      27.023  -3.409 -39.754  1.00  1.26           O  
ATOM   6460  CB  MET A 429      29.460  -3.720 -39.531  1.00  1.26           C  
ATOM   6461  CG  MET A 429      30.989  -3.822 -39.643  1.00  1.26           C  
ATOM   6462  SD  MET A 429      31.688  -2.626 -40.777  1.00  1.26           S  
ATOM   6463  CE  MET A 429      31.118  -3.298 -42.330  1.00  1.26           C  
ATOM   6464  H   MET A 429      28.985  -2.846 -36.864  1.00  1.26           H  
ATOM   6465  HA  MET A 429      29.313  -1.566 -39.549  1.00  1.26           H  
ATOM   6466 1HB  MET A 429      29.125  -4.541 -38.898  1.00  1.26           H  
ATOM   6467 2HB  MET A 429      29.044  -3.886 -40.524  1.00  1.26           H  
ATOM   6468 1HG  MET A 429      31.446  -3.673 -38.663  1.00  1.26           H  
ATOM   6469 2HG  MET A 429      31.259  -4.816 -39.992  1.00  1.26           H  
ATOM   6470 1HE  MET A 429      31.466  -2.675 -43.154  1.00  1.26           H  
ATOM   6471 2HE  MET A 429      31.515  -4.292 -42.447  1.00  1.26           H  
ATOM   6472 3HE  MET A 429      30.030  -3.337 -42.337  1.00  1.26           H  
ATOM   6473  N   PHE A 430      26.734  -2.019 -38.045  1.00  1.26           N  
ATOM   6474  CA  PHE A 430      25.341  -1.569 -38.254  1.00  1.26           C  
ATOM   6475  C   PHE A 430      24.716  -0.675 -37.165  1.00  1.26           C  
ATOM   6476  O   PHE A 430      25.328  -0.422 -36.137  1.00  1.26           O  
ATOM   6477  CB  PHE A 430      24.456  -2.789 -38.466  1.00  1.26           C  
ATOM   6478  CG  PHE A 430      24.579  -3.801 -37.404  1.00  1.26           C  
ATOM   6479  CD1 PHE A 430      23.827  -3.718 -36.317  1.00  1.26           C  
ATOM   6480  CD2 PHE A 430      25.415  -4.890 -37.539  1.00  1.26           C  
ATOM   6481  CE1 PHE A 430      23.860  -4.672 -35.354  1.00  1.26           C  
ATOM   6482  CE2 PHE A 430      25.439  -5.840 -36.588  1.00  1.26           C  
ATOM   6483  CZ  PHE A 430      24.637  -5.726 -35.501  1.00  1.26           C  
ATOM   6484  H   PHE A 430      26.780  -2.690 -37.279  1.00  1.26           H  
ATOM   6485  HA  PHE A 430      25.326  -0.995 -39.182  1.00  1.26           H  
ATOM   6486 1HB  PHE A 430      23.418  -2.476 -38.491  1.00  1.26           H  
ATOM   6487 2HB  PHE A 430      24.655  -3.258 -39.422  1.00  1.26           H  
ATOM   6488  HD1 PHE A 430      23.193  -2.879 -36.227  1.00  1.26           H  
ATOM   6489  HD2 PHE A 430      26.034  -5.000 -38.418  1.00  1.26           H  
ATOM   6490  HE1 PHE A 430      23.246  -4.594 -34.479  1.00  1.26           H  
ATOM   6491  HE2 PHE A 430      26.074  -6.699 -36.685  1.00  1.26           H  
ATOM   6492  HZ  PHE A 430      24.633  -6.504 -34.754  1.00  1.26           H  
ATOM   6493  N   LYS A 431      23.499  -0.142 -37.428  1.00  1.22           N  
ATOM   6494  CA  LYS A 431      22.811   0.737 -36.459  1.00  1.22           C  
ATOM   6495  C   LYS A 431      22.250   0.042 -35.218  1.00  1.22           C  
ATOM   6496  O   LYS A 431      22.341   0.573 -34.112  1.00  1.22           O  
ATOM   6497  CB  LYS A 431      21.649   1.463 -37.124  1.00  1.22           C  
ATOM   6498  CG  LYS A 431      22.038   2.522 -38.127  1.00  1.22           C  
ATOM   6499  CD  LYS A 431      20.797   3.168 -38.726  1.00  1.22           C  
ATOM   6500  CE  LYS A 431      21.157   4.246 -39.731  1.00  1.22           C  
ATOM   6501  NZ  LYS A 431      19.946   4.843 -40.354  1.00  1.22           N  
ATOM   6502  H   LYS A 431      23.016  -0.372 -38.306  1.00  1.22           H  
ATOM   6503  HA  LYS A 431      23.534   1.477 -36.115  1.00  1.22           H  
ATOM   6504 1HB  LYS A 431      21.022   0.732 -37.644  1.00  1.22           H  
ATOM   6505 2HB  LYS A 431      21.031   1.932 -36.358  1.00  1.22           H  
ATOM   6506 1HG  LYS A 431      22.652   3.282 -37.644  1.00  1.22           H  
ATOM   6507 2HG  LYS A 431      22.616   2.058 -38.927  1.00  1.22           H  
ATOM   6508 1HD  LYS A 431      20.209   2.396 -39.234  1.00  1.22           H  
ATOM   6509 2HD  LYS A 431      20.189   3.602 -37.935  1.00  1.22           H  
ATOM   6510 1HE  LYS A 431      21.721   5.030 -39.229  1.00  1.22           H  
ATOM   6511 2HE  LYS A 431      21.778   3.809 -40.514  1.00  1.22           H  
ATOM   6512 1HZ  LYS A 431      20.222   5.553 -41.017  1.00  1.22           H  
ATOM   6513 2HZ  LYS A 431      19.426   4.117 -40.831  1.00  1.22           H  
ATOM   6514 3HZ  LYS A 431      19.368   5.258 -39.637  1.00  1.22           H  
ATOM   6515  N   ASN A 432      21.632  -1.118 -35.397  1.00  1.15           N  
ATOM   6516  CA  ASN A 432      21.101  -1.873 -34.262  1.00  1.15           C  
ATOM   6517  C   ASN A 432      20.910  -3.338 -34.614  1.00  1.15           C  
ATOM   6518  O   ASN A 432      20.909  -3.718 -35.789  1.00  1.15           O  
ATOM   6519  CB  ASN A 432      19.815  -1.260 -33.750  1.00  1.15           C  
ATOM   6520  CG  ASN A 432      18.737  -1.250 -34.759  1.00  1.15           C  
ATOM   6521  OD1 ASN A 432      18.274  -2.304 -35.215  1.00  1.15           O  
ATOM   6522  ND2 ASN A 432      18.304  -0.065 -35.131  1.00  1.15           N  
ATOM   6523  H   ASN A 432      21.559  -1.492 -36.333  1.00  1.15           H  
ATOM   6524  HA  ASN A 432      21.830  -1.836 -33.455  1.00  1.15           H  
ATOM   6525 1HB  ASN A 432      19.467  -1.820 -32.880  1.00  1.15           H  
ATOM   6526 2HB  ASN A 432      19.997  -0.238 -33.421  1.00  1.15           H  
ATOM   6527 1HD2 ASN A 432      17.570   0.009 -35.809  1.00  1.15           H  
ATOM   6528 2HD2 ASN A 432      18.703   0.764 -34.732  1.00  1.15           H  
ATOM   6529  N   TYR A 433      20.659  -4.157 -33.607  1.00  1.07           N  
ATOM   6530  CA  TYR A 433      20.464  -5.585 -33.821  1.00  1.07           C  
ATOM   6531  C   TYR A 433      19.277  -5.947 -34.706  1.00  1.07           C  
ATOM   6532  O   TYR A 433      19.268  -7.030 -35.296  1.00  1.07           O  
ATOM   6533  CB  TYR A 433      20.353  -6.290 -32.477  1.00  1.07           C  
ATOM   6534  CG  TYR A 433      19.069  -5.994 -31.763  1.00  1.07           C  
ATOM   6535  CD1 TYR A 433      17.974  -6.813 -31.941  1.00  1.07           C  
ATOM   6536  CD2 TYR A 433      18.983  -4.883 -30.943  1.00  1.07           C  
ATOM   6537  CE1 TYR A 433      16.791  -6.532 -31.291  1.00  1.07           C  
ATOM   6538  CE2 TYR A 433      17.801  -4.598 -30.295  1.00  1.07           C  
ATOM   6539  CZ  TYR A 433      16.708  -5.419 -30.467  1.00  1.07           C  
ATOM   6540  OH  TYR A 433      15.529  -5.132 -29.821  1.00  1.07           O  
ATOM   6541  H   TYR A 433      20.641  -3.793 -32.664  1.00  1.07           H  
ATOM   6542  HA  TYR A 433      21.352  -5.971 -34.320  1.00  1.07           H  
ATOM   6543 1HB  TYR A 433      20.420  -7.372 -32.627  1.00  1.07           H  
ATOM   6544 2HB  TYR A 433      21.181  -5.996 -31.835  1.00  1.07           H  
ATOM   6545  HD1 TYR A 433      18.050  -7.675 -32.592  1.00  1.07           H  
ATOM   6546  HD2 TYR A 433      19.847  -4.234 -30.810  1.00  1.07           H  
ATOM   6547  HE1 TYR A 433      15.927  -7.173 -31.428  1.00  1.07           H  
ATOM   6548  HE2 TYR A 433      17.730  -3.723 -29.649  1.00  1.07           H  
ATOM   6549  HH  TYR A 433      14.810  -5.630 -30.229  1.00  1.07           H  
ATOM   6550  N   GLU A 434      18.263  -5.079 -34.811  1.00  0.98           N  
ATOM   6551  CA  GLU A 434      17.129  -5.484 -35.615  1.00  0.98           C  
ATOM   6552  C   GLU A 434      17.521  -5.367 -37.066  1.00  0.98           C  
ATOM   6553  O   GLU A 434      17.252  -6.259 -37.877  1.00  0.98           O  
ATOM   6554  CB  GLU A 434      15.874  -4.656 -35.328  1.00  0.98           C  
ATOM   6555  CG  GLU A 434      15.295  -4.847 -33.943  1.00  0.98           C  
ATOM   6556  CD  GLU A 434      14.012  -4.089 -33.712  1.00  0.98           C  
ATOM   6557  OE1 GLU A 434      13.608  -3.355 -34.581  1.00  0.98           O  
ATOM   6558  OE2 GLU A 434      13.427  -4.257 -32.666  1.00  0.98           O  
ATOM   6559  H   GLU A 434      18.300  -4.152 -34.402  1.00  0.98           H  
ATOM   6560  HA  GLU A 434      16.912  -6.515 -35.395  1.00  0.98           H  
ATOM   6561 1HB  GLU A 434      16.091  -3.601 -35.461  1.00  0.98           H  
ATOM   6562 2HB  GLU A 434      15.101  -4.921 -36.049  1.00  0.98           H  
ATOM   6563 1HG  GLU A 434      15.126  -5.904 -33.766  1.00  0.98           H  
ATOM   6564 2HG  GLU A 434      16.038  -4.498 -33.231  1.00  0.98           H  
ATOM   6565  N   GLU A 435      18.246  -4.287 -37.369  1.00  0.90           N  
ATOM   6566  CA  GLU A 435      18.710  -4.055 -38.720  1.00  0.90           C  
ATOM   6567  C   GLU A 435      19.560  -5.227 -39.154  1.00  0.90           C  
ATOM   6568  O   GLU A 435      19.330  -5.804 -40.214  1.00  0.90           O  
ATOM   6569  CB  GLU A 435      19.534  -2.759 -38.817  1.00  0.90           C  
ATOM   6570  CG  GLU A 435      20.047  -2.446 -40.242  1.00  0.90           C  
ATOM   6571  CD  GLU A 435      20.878  -1.153 -40.379  1.00  0.90           C  
ATOM   6572  OE1 GLU A 435      21.858  -0.995 -39.671  1.00  0.90           O  
ATOM   6573  OE2 GLU A 435      20.522  -0.342 -41.199  1.00  0.90           O  
ATOM   6574  H   GLU A 435      18.430  -3.605 -36.636  1.00  0.90           H  
ATOM   6575  HA  GLU A 435      17.848  -3.985 -39.384  1.00  0.90           H  
ATOM   6576 1HB  GLU A 435      18.932  -1.918 -38.472  1.00  0.90           H  
ATOM   6577 2HB  GLU A 435      20.401  -2.827 -38.161  1.00  0.90           H  
ATOM   6578 1HG  GLU A 435      20.665  -3.285 -40.567  1.00  0.90           H  
ATOM   6579 2HG  GLU A 435      19.191  -2.390 -40.913  1.00  0.90           H  
ATOM   6580  N   ARG A 436      20.504  -5.637 -38.308  1.00  0.83           N  
ATOM   6581  CA  ARG A 436      21.364  -6.742 -38.702  1.00  0.83           C  
ATOM   6582  C   ARG A 436      20.625  -8.030 -38.897  1.00  0.83           C  
ATOM   6583  O   ARG A 436      20.893  -8.758 -39.855  1.00  0.83           O  
ATOM   6584  CB  ARG A 436      22.437  -7.003 -37.698  1.00  0.83           C  
ATOM   6585  CG  ARG A 436      23.356  -8.215 -38.037  1.00  0.83           C  
ATOM   6586  CD  ARG A 436      24.101  -8.009 -39.329  1.00  0.83           C  
ATOM   6587  NE  ARG A 436      24.987  -9.135 -39.685  1.00  0.83           N  
ATOM   6588  CZ  ARG A 436      26.294  -9.244 -39.340  1.00  0.83           C  
ATOM   6589  NH1 ARG A 436      26.870  -8.318 -38.633  1.00  0.83           N  
ATOM   6590  NH2 ARG A 436      27.008 -10.272 -39.732  1.00  0.83           N  
ATOM   6591  H   ARG A 436      20.642  -5.142 -37.422  1.00  0.83           H  
ATOM   6592  HA  ARG A 436      21.841  -6.470 -39.642  1.00  0.83           H  
ATOM   6593 1HB  ARG A 436      23.005  -6.143 -37.683  1.00  0.83           H  
ATOM   6594 2HB  ARG A 436      22.003  -7.149 -36.706  1.00  0.83           H  
ATOM   6595 1HG  ARG A 436      24.074  -8.375 -37.236  1.00  0.83           H  
ATOM   6596 2HG  ARG A 436      22.734  -9.108 -38.141  1.00  0.83           H  
ATOM   6597 1HD  ARG A 436      23.376  -7.889 -40.134  1.00  0.83           H  
ATOM   6598 2HD  ARG A 436      24.706  -7.113 -39.264  1.00  0.83           H  
ATOM   6599  HE  ARG A 436      24.591  -9.880 -40.240  1.00  0.83           H  
ATOM   6600 1HH1 ARG A 436      26.341  -7.512 -38.339  1.00  0.83           H  
ATOM   6601 2HH1 ARG A 436      27.848  -8.399 -38.389  1.00  0.83           H  
ATOM   6602 1HH2 ARG A 436      26.591 -10.998 -40.301  1.00  0.83           H  
ATOM   6603 2HH2 ARG A 436      27.976 -10.326 -39.444  1.00  0.83           H  
ATOM   6604  N   GLY A 437      19.692  -8.338 -38.008  1.00  0.77           N  
ATOM   6605  CA  GLY A 437      18.974  -9.586 -38.159  1.00  0.77           C  
ATOM   6606  C   GLY A 437      18.212  -9.617 -39.472  1.00  0.77           C  
ATOM   6607  O   GLY A 437      18.151 -10.655 -40.145  1.00  0.77           O  
ATOM   6608  H   GLY A 437      19.485  -7.731 -37.210  1.00  0.77           H  
ATOM   6609 1HA  GLY A 437      19.685 -10.408 -38.125  1.00  0.77           H  
ATOM   6610 2HA  GLY A 437      18.294  -9.717 -37.329  1.00  0.77           H  
ATOM   6611  N   HIS A 438      17.649  -8.473 -39.860  1.00  0.74           N  
ATOM   6612  CA  HIS A 438      16.903  -8.402 -41.097  1.00  0.74           C  
ATOM   6613  C   HIS A 438      17.837  -8.445 -42.303  1.00  0.74           C  
ATOM   6614  O   HIS A 438      17.562  -9.156 -43.270  1.00  0.74           O  
ATOM   6615  CB  HIS A 438      16.014  -7.164 -41.084  1.00  0.74           C  
ATOM   6616  CG  HIS A 438      14.897  -7.301 -40.061  1.00  0.74           C  
ATOM   6617  ND1 HIS A 438      14.144  -6.231 -39.611  1.00  0.74           N  
ATOM   6618  CD2 HIS A 438      14.436  -8.392 -39.396  1.00  0.74           C  
ATOM   6619  CE1 HIS A 438      13.264  -6.663 -38.711  1.00  0.74           C  
ATOM   6620  NE2 HIS A 438      13.420  -7.971 -38.565  1.00  0.74           N  
ATOM   6621  H   HIS A 438      17.714  -7.645 -39.262  1.00  0.74           H  
ATOM   6622  HA  HIS A 438      16.246  -9.267 -41.168  1.00  0.74           H  
ATOM   6623 1HB  HIS A 438      16.617  -6.286 -40.828  1.00  0.74           H  
ATOM   6624 2HB  HIS A 438      15.582  -7.002 -42.070  1.00  0.74           H  
ATOM   6625  HD2 HIS A 438      14.802  -9.415 -39.494  1.00  0.74           H  
ATOM   6626  HE1 HIS A 438      12.539  -6.048 -38.180  1.00  0.74           H  
ATOM   6627  HE2 HIS A 438      12.878  -8.592 -37.927  1.00  0.74           H  
ATOM   6628  N   VAL A 439      18.977  -7.754 -42.232  1.00  0.71           N  
ATOM   6629  CA  VAL A 439      19.927  -7.772 -43.339  1.00  0.71           C  
ATOM   6630  C   VAL A 439      20.475  -9.170 -43.557  1.00  0.71           C  
ATOM   6631  O   VAL A 439      20.543  -9.640 -44.692  1.00  0.71           O  
ATOM   6632  CB  VAL A 439      21.097  -6.806 -43.096  1.00  0.71           C  
ATOM   6633  CG1 VAL A 439      22.171  -7.025 -44.163  1.00  0.71           C  
ATOM   6634  CG2 VAL A 439      20.598  -5.357 -43.169  1.00  0.71           C  
ATOM   6635  H   VAL A 439      19.172  -7.181 -41.413  1.00  0.71           H  
ATOM   6636  HA  VAL A 439      19.402  -7.456 -44.243  1.00  0.71           H  
ATOM   6637  HB  VAL A 439      21.530  -7.007 -42.115  1.00  0.71           H  
ATOM   6638 1HG1 VAL A 439      23.004  -6.348 -43.986  1.00  0.71           H  
ATOM   6639 2HG1 VAL A 439      22.518  -8.051 -44.118  1.00  0.71           H  
ATOM   6640 3HG1 VAL A 439      21.747  -6.834 -45.149  1.00  0.71           H  
ATOM   6641 1HG2 VAL A 439      21.427  -4.673 -42.992  1.00  0.71           H  
ATOM   6642 2HG2 VAL A 439      20.177  -5.173 -44.157  1.00  0.71           H  
ATOM   6643 3HG2 VAL A 439      19.835  -5.187 -42.430  1.00  0.71           H  
ATOM   6644  N   PHE A 440      20.856  -9.848 -42.471  1.00  0.70           N  
ATOM   6645  CA  PHE A 440      21.348 -11.210 -42.574  1.00  0.70           C  
ATOM   6646  C   PHE A 440      20.289 -12.067 -43.215  1.00  0.70           C  
ATOM   6647  O   PHE A 440      20.571 -12.782 -44.171  1.00  0.70           O  
ATOM   6648  CB  PHE A 440      21.737 -11.784 -41.210  1.00  0.70           C  
ATOM   6649  CG  PHE A 440      22.136 -13.264 -41.215  1.00  0.70           C  
ATOM   6650  CD1 PHE A 440      23.362 -13.697 -41.677  1.00  0.70           C  
ATOM   6651  CD2 PHE A 440      21.281 -14.205 -40.718  1.00  0.70           C  
ATOM   6652  CE1 PHE A 440      23.693 -15.053 -41.645  1.00  0.70           C  
ATOM   6653  CE2 PHE A 440      21.618 -15.550 -40.682  1.00  0.70           C  
ATOM   6654  CZ  PHE A 440      22.821 -15.970 -41.147  1.00  0.70           C  
ATOM   6655  H   PHE A 440      20.787  -9.412 -41.554  1.00  0.70           H  
ATOM   6656  HA  PHE A 440      22.231 -11.214 -43.214  1.00  0.70           H  
ATOM   6657 1HB  PHE A 440      22.560 -11.204 -40.808  1.00  0.70           H  
ATOM   6658 2HB  PHE A 440      20.897 -11.660 -40.519  1.00  0.70           H  
ATOM   6659  HD1 PHE A 440      24.067 -12.966 -42.067  1.00  0.70           H  
ATOM   6660  HD2 PHE A 440      20.325 -13.870 -40.347  1.00  0.70           H  
ATOM   6661  HE1 PHE A 440      24.645 -15.387 -42.010  1.00  0.70           H  
ATOM   6662  HE2 PHE A 440      20.925 -16.280 -40.279  1.00  0.70           H  
ATOM   6663  HZ  PHE A 440      23.082 -17.029 -41.115  1.00  0.70           H  
ATOM   6664  N   ALA A 441      19.057 -12.005 -42.709  1.00  0.69           N  
ATOM   6665  CA  ALA A 441      18.034 -12.848 -43.278  1.00  0.69           C  
ATOM   6666  C   ALA A 441      17.837 -12.575 -44.761  1.00  0.69           C  
ATOM   6667  O   ALA A 441      17.743 -13.515 -45.544  1.00  0.69           O  
ATOM   6668  CB  ALA A 441      16.729 -12.653 -42.525  1.00  0.69           C  
ATOM   6669  H   ALA A 441      18.830 -11.397 -41.920  1.00  0.69           H  
ATOM   6670  HA  ALA A 441      18.370 -13.867 -43.188  1.00  0.69           H  
ATOM   6671 1HB  ALA A 441      15.966 -13.316 -42.938  1.00  0.69           H  
ATOM   6672 2HB  ALA A 441      16.882 -12.882 -41.471  1.00  0.69           H  
ATOM   6673 3HB  ALA A 441      16.409 -11.616 -42.629  1.00  0.69           H  
ATOM   6674  N   GLN A 442      17.866 -11.308 -45.179  1.00  0.70           N  
ATOM   6675  CA  GLN A 442      17.693 -11.001 -46.595  1.00  0.70           C  
ATOM   6676  C   GLN A 442      18.859 -11.556 -47.415  1.00  0.70           C  
ATOM   6677  O   GLN A 442      18.673 -12.133 -48.497  1.00  0.70           O  
ATOM   6678  CB  GLN A 442      17.590  -9.484 -46.769  1.00  0.70           C  
ATOM   6679  CG  GLN A 442      16.302  -8.888 -46.214  1.00  0.70           C  
ATOM   6680  CD  GLN A 442      16.324  -7.368 -46.184  1.00  0.70           C  
ATOM   6681  OE1 GLN A 442      17.378  -6.733 -46.303  1.00  0.70           O  
ATOM   6682  NE2 GLN A 442      15.149  -6.771 -46.016  1.00  0.70           N  
ATOM   6683  H   GLN A 442      17.959 -10.548 -44.505  1.00  0.70           H  
ATOM   6684  HA  GLN A 442      16.772 -11.468 -46.941  1.00  0.70           H  
ATOM   6685 1HB  GLN A 442      18.425  -9.007 -46.251  1.00  0.70           H  
ATOM   6686 2HB  GLN A 442      17.666  -9.228 -47.823  1.00  0.70           H  
ATOM   6687 1HG  GLN A 442      15.481  -9.199 -46.859  1.00  0.70           H  
ATOM   6688 2HG  GLN A 442      16.133  -9.259 -45.212  1.00  0.70           H  
ATOM   6689 1HE2 GLN A 442      15.095  -5.773 -45.983  1.00  0.70           H  
ATOM   6690 2HE2 GLN A 442      14.319  -7.320 -45.920  1.00  0.70           H  
ATOM   6691  N   ALA A 443      20.069 -11.420 -46.868  1.00  0.72           N  
ATOM   6692  CA  ALA A 443      21.274 -11.912 -47.507  1.00  0.72           C  
ATOM   6693  C   ALA A 443      21.196 -13.419 -47.694  1.00  0.72           C  
ATOM   6694  O   ALA A 443      21.638 -13.949 -48.702  1.00  0.72           O  
ATOM   6695  CB  ALA A 443      22.483 -11.531 -46.685  1.00  0.72           C  
ATOM   6696  H   ALA A 443      20.162 -10.931 -45.978  1.00  0.72           H  
ATOM   6697  HA  ALA A 443      21.353 -11.450 -48.491  1.00  0.72           H  
ATOM   6698 1HB  ALA A 443      23.379 -11.887 -47.181  1.00  0.72           H  
ATOM   6699 2HB  ALA A 443      22.525 -10.446 -46.582  1.00  0.72           H  
ATOM   6700 3HB  ALA A 443      22.400 -11.977 -45.712  1.00  0.72           H  
ATOM   6701  N   VAL A 444      20.599 -14.111 -46.732  1.00  0.78           N  
ATOM   6702  CA  VAL A 444      20.427 -15.551 -46.822  1.00  0.78           C  
ATOM   6703  C   VAL A 444      19.337 -15.955 -47.799  1.00  0.78           C  
ATOM   6704  O   VAL A 444      19.562 -16.784 -48.680  1.00  0.78           O  
ATOM   6705  CB  VAL A 444      20.076 -16.124 -45.437  1.00  0.78           C  
ATOM   6706  CG1 VAL A 444      19.707 -17.577 -45.557  1.00  0.78           C  
ATOM   6707  CG2 VAL A 444      21.279 -15.984 -44.505  1.00  0.78           C  
ATOM   6708  H   VAL A 444      20.279 -13.619 -45.897  1.00  0.78           H  
ATOM   6709  HA  VAL A 444      21.366 -15.988 -47.157  1.00  0.78           H  
ATOM   6710  HB  VAL A 444      19.224 -15.584 -45.028  1.00  0.78           H  
ATOM   6711 1HG1 VAL A 444      19.453 -17.957 -44.580  1.00  0.78           H  
ATOM   6712 2HG1 VAL A 444      18.846 -17.680 -46.214  1.00  0.78           H  
ATOM   6713 3HG1 VAL A 444      20.541 -18.135 -45.970  1.00  0.78           H  
ATOM   6714 1HG2 VAL A 444      21.027 -16.386 -43.533  1.00  0.78           H  
ATOM   6715 2HG2 VAL A 444      22.111 -16.531 -44.917  1.00  0.78           H  
ATOM   6716 3HG2 VAL A 444      21.556 -14.946 -44.402  1.00  0.78           H  
ATOM   6717  N   GLU A 445      18.170 -15.324 -47.688  1.00  0.87           N  
ATOM   6718  CA  GLU A 445      17.013 -15.677 -48.502  1.00  0.87           C  
ATOM   6719  C   GLU A 445      17.265 -15.505 -49.992  1.00  0.87           C  
ATOM   6720  O   GLU A 445      16.704 -16.237 -50.804  1.00  0.87           O  
ATOM   6721  CB  GLU A 445      15.784 -14.874 -48.060  1.00  0.87           C  
ATOM   6722  CG  GLU A 445      15.244 -15.292 -46.671  1.00  0.87           C  
ATOM   6723  CD  GLU A 445      14.080 -14.457 -46.179  1.00  0.87           C  
ATOM   6724  OE1 GLU A 445      13.670 -13.555 -46.871  1.00  0.87           O  
ATOM   6725  OE2 GLU A 445      13.608 -14.723 -45.093  1.00  0.87           O  
ATOM   6726  H   GLU A 445      18.064 -14.611 -46.972  1.00  0.87           H  
ATOM   6727  HA  GLU A 445      16.796 -16.730 -48.324  1.00  0.87           H  
ATOM   6728 1HB  GLU A 445      16.043 -13.813 -48.016  1.00  0.87           H  
ATOM   6729 2HB  GLU A 445      14.985 -14.992 -48.789  1.00  0.87           H  
ATOM   6730 1HG  GLU A 445      14.922 -16.330 -46.735  1.00  0.87           H  
ATOM   6731 2HG  GLU A 445      16.048 -15.253 -45.945  1.00  0.87           H  
ATOM   6732  N   CYS A 446      18.099 -14.541 -50.372  1.00  1.00           N  
ATOM   6733  CA  CYS A 446      18.386 -14.322 -51.784  1.00  1.00           C  
ATOM   6734  C   CYS A 446      19.288 -15.412 -52.403  1.00  1.00           C  
ATOM   6735  O   CYS A 446      19.404 -15.509 -53.629  1.00  1.00           O  
ATOM   6736  CB  CYS A 446      19.069 -12.970 -51.985  1.00  1.00           C  
ATOM   6737  SG  CYS A 446      20.762 -12.893 -51.391  1.00  1.00           S  
ATOM   6738  H   CYS A 446      18.508 -13.920 -49.670  1.00  1.00           H  
ATOM   6739  HA  CYS A 446      17.438 -14.313 -52.320  1.00  1.00           H  
ATOM   6740 1HB  CYS A 446      19.067 -12.709 -53.040  1.00  1.00           H  
ATOM   6741 2HB  CYS A 446      18.501 -12.205 -51.454  1.00  1.00           H  
ATOM   6742  HG  CYS A 446      20.547 -13.416 -50.161  1.00  1.00           H  
ATOM   6743  N   LEU A 447      19.929 -16.253 -51.591  1.00  1.18           N  
ATOM   6744  CA  LEU A 447      20.885 -17.221 -52.136  1.00  1.18           C  
ATOM   6745  C   LEU A 447      20.306 -18.569 -52.559  1.00  1.18           C  
ATOM   6746  O   LEU A 447      20.605 -19.599 -51.949  1.00  1.18           O  
ATOM   6747  CB  LEU A 447      22.024 -17.428 -51.146  1.00  1.18           C  
ATOM   6748  CG  LEU A 447      22.774 -16.155 -50.840  1.00  1.18           C  
ATOM   6749  CD1 LEU A 447      23.862 -16.419 -49.853  1.00  1.18           C  
ATOM   6750  CD2 LEU A 447      23.323 -15.561 -52.120  1.00  1.18           C  
ATOM   6751  H   LEU A 447      19.776 -16.225 -50.582  1.00  1.18           H  
ATOM   6752  HA  LEU A 447      21.321 -16.771 -53.026  1.00  1.18           H  
ATOM   6753 1HB  LEU A 447      21.605 -17.806 -50.208  1.00  1.18           H  
ATOM   6754 2HB  LEU A 447      22.721 -18.161 -51.545  1.00  1.18           H  
ATOM   6755  HG  LEU A 447      22.090 -15.464 -50.403  1.00  1.18           H  
ATOM   6756 1HD1 LEU A 447      24.368 -15.477 -49.631  1.00  1.18           H  
ATOM   6757 2HD1 LEU A 447      23.424 -16.831 -48.944  1.00  1.18           H  
ATOM   6758 3HD1 LEU A 447      24.570 -17.124 -50.272  1.00  1.18           H  
ATOM   6759 1HD2 LEU A 447      23.832 -14.628 -51.893  1.00  1.18           H  
ATOM   6760 2HD2 LEU A 447      24.022 -16.258 -52.578  1.00  1.18           H  
ATOM   6761 3HD2 LEU A 447      22.503 -15.362 -52.809  1.00  1.18           H  
ATOM   6762  N   SER A 448      19.516 -18.510 -53.639  1.00  1.38           N  
ATOM   6763  CA  SER A 448      18.816 -19.622 -54.312  1.00  1.38           C  
ATOM   6764  C   SER A 448      17.433 -19.894 -53.727  1.00  1.38           C  
ATOM   6765  O   SER A 448      16.436 -19.759 -54.439  1.00  1.38           O  
ATOM   6766  OXT SER A 448      17.349 -20.579 -52.708  1.00  1.38           O  
ATOM   6767  CB  SER A 448      19.622 -20.918 -54.306  1.00  1.38           C  
ATOM   6768  OG  SER A 448      20.829 -20.779 -55.009  1.00  1.38           O  
ATOM   6769  H   SER A 448      19.390 -17.561 -53.999  1.00  1.38           H  
ATOM   6770  HA  SER A 448      18.676 -19.338 -55.356  1.00  1.38           H  
ATOM   6771 1HB  SER A 448      19.804 -21.280 -53.306  1.00  1.38           H  
ATOM   6772 2HB  SER A 448      19.029 -21.689 -54.795  1.00  1.38           H  
ATOM   6773  HG  SER A 448      21.313 -21.619 -54.853  1.00  1.38           H  
ENDMDL

REMARK ID 699169 DOMAINID 689599 MODEL 5 P5.Pseudomonas_syringae_pv._tagetis_ICMP_4091 MURD
MODEL     5
ATOM      1  N   MET A   1       0.536  -1.792   0.374  1.00  6.99           N  
ATOM      2  CA  MET A   1       1.751  -1.079   0.006  1.00  6.99           C  
ATOM      3  C   MET A   1       1.662   0.384   0.418  1.00  6.99           C  
ATOM      4  O   MET A   1       0.579   0.973   0.449  1.00  6.99           O  
ATOM      5  CB  MET A   1       2.011  -1.225  -1.492  1.00  6.99           C  
ATOM      6  CG  MET A   1       2.316  -2.667  -1.930  1.00  6.99           C  
ATOM      7  SD  MET A   1       2.643  -2.848  -3.710  1.00  6.99           S  
ATOM      8  CE  MET A   1       2.897  -4.617  -3.801  1.00  6.99           C  
ATOM      9 1H   MET A   1       0.776  -2.698   0.748  1.00  6.99           H  
ATOM     10 2H   MET A   1       0.036  -1.259   1.072  1.00  6.99           H  
ATOM     11 3H   MET A   1      -0.043  -1.904  -0.446  1.00  6.99           H  
ATOM     12  HA  MET A   1       2.588  -1.519   0.546  1.00  6.99           H  
ATOM     13 1HB  MET A   1       1.134  -0.887  -2.048  1.00  6.99           H  
ATOM     14 2HB  MET A   1       2.845  -0.583  -1.787  1.00  6.99           H  
ATOM     15 1HG  MET A   1       3.183  -3.030  -1.384  1.00  6.99           H  
ATOM     16 2HG  MET A   1       1.466  -3.300  -1.677  1.00  6.99           H  
ATOM     17 1HE  MET A   1       3.104  -4.897  -4.817  1.00  6.99           H  
ATOM     18 2HE  MET A   1       3.737  -4.899  -3.166  1.00  6.99           H  
ATOM     19 3HE  MET A   1       1.995  -5.128  -3.462  1.00  6.99           H  
ATOM     20  N   SER A   2       2.801   0.955   0.783  1.00  6.76           N  
ATOM     21  CA  SER A   2       2.866   2.349   1.210  1.00  6.76           C  
ATOM     22  C   SER A   2       2.860   3.292   0.018  1.00  6.76           C  
ATOM     23  O   SER A   2       3.051   2.863  -1.119  1.00  6.76           O  
ATOM     24  CB  SER A   2       4.113   2.585   2.036  1.00  6.76           C  
ATOM     25  OG  SER A   2       5.263   2.469   1.248  1.00  6.76           O  
ATOM     26  H   SER A   2       3.659   0.422   0.749  1.00  6.76           H  
ATOM     27  HA  SER A   2       1.989   2.568   1.822  1.00  6.76           H  
ATOM     28 1HB  SER A   2       4.076   3.578   2.483  1.00  6.76           H  
ATOM     29 2HB  SER A   2       4.152   1.862   2.848  1.00  6.76           H  
ATOM     30  HG  SER A   2       5.254   3.241   0.660  1.00  6.76           H  
ATOM     31  N   LEU A   3       2.673   4.578   0.292  1.00  6.38           N  
ATOM     32  CA  LEU A   3       2.719   5.600  -0.744  1.00  6.38           C  
ATOM     33  C   LEU A   3       4.148   6.014  -1.041  1.00  6.38           C  
ATOM     34  O   LEU A   3       5.008   5.947  -0.159  1.00  6.38           O  
ATOM     35  CB  LEU A   3       1.916   6.834  -0.337  1.00  6.38           C  
ATOM     36  CG  LEU A   3       0.414   6.627  -0.120  1.00  6.38           C  
ATOM     37  CD1 LEU A   3      -0.183   7.924   0.389  1.00  6.38           C  
ATOM     38  CD2 LEU A   3      -0.247   6.200  -1.449  1.00  6.38           C  
ATOM     39  H   LEU A   3       2.503   4.857   1.247  1.00  6.38           H  
ATOM     40  HA  LEU A   3       2.274   5.197  -1.631  1.00  6.38           H  
ATOM     41 1HB  LEU A   3       2.334   7.228   0.587  1.00  6.38           H  
ATOM     42 2HB  LEU A   3       2.041   7.592  -1.113  1.00  6.38           H  
ATOM     43  HG  LEU A   3       0.251   5.854   0.632  1.00  6.38           H  
ATOM     44 1HD1 LEU A   3      -1.246   7.791   0.558  1.00  6.38           H  
ATOM     45 2HD1 LEU A   3       0.300   8.201   1.327  1.00  6.38           H  
ATOM     46 3HD1 LEU A   3      -0.022   8.712  -0.346  1.00  6.38           H  
ATOM     47 1HD2 LEU A   3      -1.313   6.056  -1.298  1.00  6.38           H  
ATOM     48 2HD2 LEU A   3      -0.089   6.971  -2.205  1.00  6.38           H  
ATOM     49 3HD2 LEU A   3       0.197   5.266  -1.787  1.00  6.38           H  
ATOM     50  N   ILE A   4       4.405   6.480  -2.259  1.00  5.74           N  
ATOM     51  CA  ILE A   4       5.715   7.028  -2.562  1.00  5.74           C  
ATOM     52  C   ILE A   4       5.658   8.487  -2.150  1.00  5.74           C  
ATOM     53  O   ILE A   4       4.797   9.232  -2.620  1.00  5.74           O  
ATOM     54  CB  ILE A   4       6.057   6.903  -4.053  1.00  5.74           C  
ATOM     55  CG1 ILE A   4       5.952   5.435  -4.492  1.00  5.74           C  
ATOM     56  CG2 ILE A   4       7.451   7.439  -4.305  1.00  5.74           C  
ATOM     57  CD1 ILE A   4       6.854   4.502  -3.724  1.00  5.74           C  
ATOM     58  H   ILE A   4       3.693   6.480  -2.983  1.00  5.74           H  
ATOM     59  HA  ILE A   4       6.475   6.519  -1.970  1.00  5.74           H  
ATOM     60  HB  ILE A   4       5.340   7.477  -4.640  1.00  5.74           H  
ATOM     61 1HG1 ILE A   4       4.926   5.101  -4.365  1.00  5.74           H  
ATOM     62 2HG1 ILE A   4       6.208   5.372  -5.551  1.00  5.74           H  
ATOM     63 1HG2 ILE A   4       7.686   7.359  -5.369  1.00  5.74           H  
ATOM     64 2HG2 ILE A   4       7.503   8.482  -4.007  1.00  5.74           H  
ATOM     65 3HG2 ILE A   4       8.173   6.864  -3.729  1.00  5.74           H  
ATOM     66 1HD1 ILE A   4       6.725   3.486  -4.090  1.00  5.74           H  
ATOM     67 2HD1 ILE A   4       7.893   4.807  -3.856  1.00  5.74           H  
ATOM     68 3HD1 ILE A   4       6.596   4.540  -2.664  1.00  5.74           H  
ATOM     69  N   VAL A   5       6.531   8.885  -1.233  1.00  4.82           N  
ATOM     70  CA  VAL A   5       6.442  10.227  -0.685  1.00  4.82           C  
ATOM     71  C   VAL A   5       7.658  11.125  -0.874  1.00  4.82           C  
ATOM     72  O   VAL A   5       8.802  10.741  -0.635  1.00  4.82           O  
ATOM     73  CB  VAL A   5       6.101  10.141   0.820  1.00  4.82           C  
ATOM     74  CG1 VAL A   5       6.057  11.542   1.445  1.00  4.82           C  
ATOM     75  CG2 VAL A   5       4.742   9.439   0.990  1.00  4.82           C  
ATOM     76  H   VAL A   5       7.229   8.239  -0.892  1.00  4.82           H  
ATOM     77  HA  VAL A   5       5.601  10.721  -1.170  1.00  4.82           H  
ATOM     78  HB  VAL A   5       6.875   9.573   1.335  1.00  4.82           H  
ATOM     79 1HG1 VAL A   5       5.819  11.459   2.504  1.00  4.82           H  
ATOM     80 2HG1 VAL A   5       7.024  12.031   1.339  1.00  4.82           H  
ATOM     81 3HG1 VAL A   5       5.293  12.144   0.951  1.00  4.82           H  
ATOM     82 1HG2 VAL A   5       4.500   9.368   2.048  1.00  4.82           H  
ATOM     83 2HG2 VAL A   5       3.967  10.010   0.477  1.00  4.82           H  
ATOM     84 3HG2 VAL A   5       4.788   8.442   0.572  1.00  4.82           H  
ATOM     85  N   SER A   6       7.345  12.336  -1.315  1.00  3.75           N  
ATOM     86  CA  SER A   6       8.232  13.477  -1.491  1.00  3.75           C  
ATOM     87  C   SER A   6       7.349  14.686  -1.447  1.00  3.75           C  
ATOM     88  O   SER A   6       6.268  14.692  -2.049  1.00  3.75           O  
ATOM     89  CB  SER A   6       8.999  13.523  -2.801  1.00  3.75           C  
ATOM     90  OG  SER A   6       9.758  14.736  -2.857  1.00  3.75           O  
ATOM     91  H   SER A   6       6.364  12.497  -1.487  1.00  3.75           H  
ATOM     92  HA  SER A   6       8.935  13.524  -0.658  1.00  3.75           H  
ATOM     93 1HB  SER A   6       9.663  12.663  -2.883  1.00  3.75           H  
ATOM     94 2HB  SER A   6       8.309  13.493  -3.639  1.00  3.75           H  
ATOM     95  HG  SER A   6      10.080  14.836  -3.791  1.00  3.75           H  
ATOM     96  N   ASP A   7       7.826  15.717  -0.778  1.00  2.73           N  
ATOM     97  CA  ASP A   7       7.097  16.959  -0.692  1.00  2.73           C  
ATOM     98  C   ASP A   7       7.622  17.990  -1.676  1.00  2.73           C  
ATOM     99  O   ASP A   7       7.191  19.141  -1.641  1.00  2.73           O  
ATOM    100  CB  ASP A   7       7.206  17.520   0.725  1.00  2.73           C  
ATOM    101  CG  ASP A   7       6.543  16.626   1.775  1.00  2.73           C  
ATOM    102  OD1 ASP A   7       5.464  16.145   1.531  1.00  2.73           O  
ATOM    103  OD2 ASP A   7       7.140  16.420   2.804  1.00  2.73           O  
ATOM    104  H   ASP A   7       8.723  15.632  -0.320  1.00  2.73           H  
ATOM    105  HA  ASP A   7       6.048  16.768  -0.920  1.00  2.73           H  
ATOM    106 1HB  ASP A   7       8.258  17.644   0.983  1.00  2.73           H  
ATOM    107 2HB  ASP A   7       6.743  18.505   0.761  1.00  2.73           H  
ATOM    108  N   ARG A   8       8.575  17.610  -2.537  1.00  1.92           N  
ATOM    109  CA  ARG A   8       9.109  18.620  -3.439  1.00  1.92           C  
ATOM    110  C   ARG A   8       8.384  18.794  -4.774  1.00  1.92           C  
ATOM    111  O   ARG A   8       7.692  19.799  -4.960  1.00  1.92           O  
ATOM    112  CB  ARG A   8      10.577  18.359  -3.720  1.00  1.92           C  
ATOM    113  CG  ARG A   8      11.544  18.671  -2.588  1.00  1.92           C  
ATOM    114  CD  ARG A   8      12.937  18.626  -3.102  1.00  1.92           C  
ATOM    115  NE  ARG A   8      13.303  17.277  -3.504  1.00  1.92           N  
ATOM    116  CZ  ARG A   8      13.898  16.361  -2.728  1.00  1.92           C  
ATOM    117  NH1 ARG A   8      14.272  16.636  -1.491  1.00  1.92           N  
ATOM    118  NH2 ARG A   8      14.096  15.179  -3.251  1.00  1.92           N  
ATOM    119  H   ARG A   8       8.917  16.646  -2.579  1.00  1.92           H  
ATOM    120  HA  ARG A   8       9.058  19.576  -2.919  1.00  1.92           H  
ATOM    121 1HB  ARG A   8      10.711  17.320  -3.912  1.00  1.92           H  
ATOM    122 2HB  ARG A   8      10.892  18.902  -4.610  1.00  1.92           H  
ATOM    123 1HG  ARG A   8      11.344  19.665  -2.191  1.00  1.92           H  
ATOM    124 2HG  ARG A   8      11.436  17.926  -1.799  1.00  1.92           H  
ATOM    125 1HD  ARG A   8      13.025  19.274  -3.973  1.00  1.92           H  
ATOM    126 2HD  ARG A   8      13.629  18.954  -2.329  1.00  1.92           H  
ATOM    127  HE  ARG A   8      13.025  16.944  -4.447  1.00  1.92           H  
ATOM    128 1HH1 ARG A   8      14.109  17.555  -1.108  1.00  1.92           H  
ATOM    129 2HH1 ARG A   8      14.719  15.926  -0.931  1.00  1.92           H  
ATOM    130 1HH2 ARG A   8      13.759  15.034  -4.218  1.00  1.92           H  
ATOM    131 2HH2 ARG A   8      14.534  14.444  -2.727  1.00  1.92           H  
ATOM    132  N   PHE A   9       8.523  17.846  -5.721  1.00  1.35           N  
ATOM    133  CA  PHE A   9       7.877  18.136  -7.011  1.00  1.35           C  
ATOM    134  C   PHE A   9       7.579  16.962  -7.971  1.00  1.35           C  
ATOM    135  O   PHE A   9       8.493  16.265  -8.444  1.00  1.35           O  
ATOM    136  CB  PHE A   9       8.749  19.180  -7.739  1.00  1.35           C  
ATOM    137  CG  PHE A   9       8.152  19.795  -8.984  1.00  1.35           C  
ATOM    138  CD1 PHE A   9       6.794  19.876  -9.151  1.00  1.35           C  
ATOM    139  CD2 PHE A   9       8.962  20.324  -9.970  1.00  1.35           C  
ATOM    140  CE1 PHE A   9       6.260  20.451 -10.259  1.00  1.35           C  
ATOM    141  CE2 PHE A   9       8.428  20.906 -11.093  1.00  1.35           C  
ATOM    142  CZ  PHE A   9       7.072  20.971 -11.235  1.00  1.35           C  
ATOM    143  H   PHE A   9       9.092  17.004  -5.564  1.00  1.35           H  
ATOM    144  HA  PHE A   9       6.914  18.601  -6.786  1.00  1.35           H  
ATOM    145 1HB  PHE A   9       8.982  19.995  -7.062  1.00  1.35           H  
ATOM    146 2HB  PHE A   9       9.697  18.728  -8.001  1.00  1.35           H  
ATOM    147  HD1 PHE A   9       6.135  19.476  -8.380  1.00  1.35           H  
ATOM    148  HD2 PHE A   9      10.031  20.274  -9.842  1.00  1.35           H  
ATOM    149  HE1 PHE A   9       5.192  20.494 -10.354  1.00  1.35           H  
ATOM    150  HE2 PHE A   9       9.074  21.315 -11.869  1.00  1.35           H  
ATOM    151  HZ  PHE A   9       6.642  21.432 -12.120  1.00  1.35           H  
ATOM    152  N   ARG A  10       6.297  16.781  -8.307  1.00  1.00           N  
ATOM    153  CA  ARG A  10       5.936  15.773  -9.303  1.00  1.00           C  
ATOM    154  C   ARG A  10       5.314  16.447 -10.528  1.00  1.00           C  
ATOM    155  O   ARG A  10       4.586  17.425 -10.388  1.00  1.00           O  
ATOM    156  CB  ARG A  10       4.978  14.737  -8.723  1.00  1.00           C  
ATOM    157  CG  ARG A  10       5.615  13.884  -7.659  1.00  1.00           C  
ATOM    158  CD  ARG A  10       4.763  12.781  -7.153  1.00  1.00           C  
ATOM    159  NE  ARG A  10       5.557  11.898  -6.378  1.00  1.00           N  
ATOM    160  CZ  ARG A  10       5.840  12.072  -5.089  1.00  1.00           C  
ATOM    161  NH1 ARG A  10       5.326  13.113  -4.451  1.00  1.00           N  
ATOM    162  NH2 ARG A  10       6.644  11.223  -4.491  1.00  1.00           N  
ATOM    163  H   ARG A  10       5.565  17.332  -7.850  1.00  1.00           H  
ATOM    164  HA  ARG A  10       6.835  15.252  -9.623  1.00  1.00           H  
ATOM    165 1HB  ARG A  10       4.123  15.233  -8.278  1.00  1.00           H  
ATOM    166 2HB  ARG A  10       4.614  14.082  -9.516  1.00  1.00           H  
ATOM    167 1HG  ARG A  10       6.535  13.474  -8.028  1.00  1.00           H  
ATOM    168 2HG  ARG A  10       5.845  14.524  -6.806  1.00  1.00           H  
ATOM    169 1HD  ARG A  10       4.006  13.162  -6.518  1.00  1.00           H  
ATOM    170 2HD  ARG A  10       4.315  12.226  -7.965  1.00  1.00           H  
ATOM    171  HE  ARG A  10       5.978  11.097  -6.854  1.00  1.00           H  
ATOM    172 1HH1 ARG A  10       4.728  13.746  -4.953  1.00  1.00           H  
ATOM    173 2HH1 ARG A  10       5.538  13.319  -3.469  1.00  1.00           H  
ATOM    174 1HH2 ARG A  10       7.067  10.443  -5.030  1.00  1.00           H  
ATOM    175 2HH2 ARG A  10       6.885  11.355  -3.529  1.00  1.00           H  
ATOM    176  N   ILE A  11       5.589  15.921 -11.712  1.00  0.80           N  
ATOM    177  CA  ILE A  11       4.962  16.444 -12.930  1.00  0.80           C  
ATOM    178  C   ILE A  11       4.179  15.393 -13.701  1.00  0.80           C  
ATOM    179  O   ILE A  11       4.649  14.274 -13.877  1.00  0.80           O  
ATOM    180  CB  ILE A  11       5.978  17.095 -13.881  1.00  0.80           C  
ATOM    181  CG1 ILE A  11       6.614  18.269 -13.254  1.00  0.80           C  
ATOM    182  CG2 ILE A  11       5.307  17.517 -15.201  1.00  0.80           C  
ATOM    183  CD1 ILE A  11       7.752  18.744 -14.046  1.00  0.80           C  
ATOM    184  H   ILE A  11       6.259  15.150 -11.764  1.00  0.80           H  
ATOM    185  HA  ILE A  11       4.269  17.218 -12.633  1.00  0.80           H  
ATOM    186  HB  ILE A  11       6.761  16.392 -14.070  1.00  0.80           H  
ATOM    187 1HG1 ILE A  11       5.891  19.060 -13.182  1.00  0.80           H  
ATOM    188 2HG1 ILE A  11       6.958  18.022 -12.257  1.00  0.80           H  
ATOM    189 1HG2 ILE A  11       6.048  17.956 -15.851  1.00  0.80           H  
ATOM    190 2HG2 ILE A  11       4.881  16.658 -15.692  1.00  0.80           H  
ATOM    191 3HG2 ILE A  11       4.519  18.248 -14.997  1.00  0.80           H  
ATOM    192 1HD1 ILE A  11       8.204  19.611 -13.589  1.00  0.80           H  
ATOM    193 2HD1 ILE A  11       8.487  17.950 -14.117  1.00  0.80           H  
ATOM    194 3HD1 ILE A  11       7.415  18.998 -15.023  1.00  0.80           H  
ATOM    195  N   VAL A  12       2.979  15.757 -14.139  1.00  0.70           N  
ATOM    196  CA  VAL A  12       2.149  14.886 -14.964  1.00  0.70           C  
ATOM    197  C   VAL A  12       2.167  15.352 -16.412  1.00  0.70           C  
ATOM    198  O   VAL A  12       1.744  16.472 -16.699  1.00  0.70           O  
ATOM    199  CB  VAL A  12       0.693  14.943 -14.489  1.00  0.70           C  
ATOM    200  CG1 VAL A  12      -0.195  14.061 -15.377  1.00  0.70           C  
ATOM    201  CG2 VAL A  12       0.617  14.576 -13.020  1.00  0.70           C  
ATOM    202  H   VAL A  12       2.648  16.692 -13.905  1.00  0.70           H  
ATOM    203  HA  VAL A  12       2.528  13.866 -14.911  1.00  0.70           H  
ATOM    204  HB  VAL A  12       0.332  15.943 -14.607  1.00  0.70           H  
ATOM    205 1HG1 VAL A  12      -1.233  14.128 -15.051  1.00  0.70           H  
ATOM    206 2HG1 VAL A  12      -0.123  14.403 -16.415  1.00  0.70           H  
ATOM    207 3HG1 VAL A  12       0.124  13.046 -15.332  1.00  0.70           H  
ATOM    208 1HG2 VAL A  12      -0.419  14.643 -12.682  1.00  0.70           H  
ATOM    209 2HG2 VAL A  12       0.984  13.574 -12.877  1.00  0.70           H  
ATOM    210 3HG2 VAL A  12       1.233  15.270 -12.442  1.00  0.70           H  
ATOM    211  N   VAL A  13       2.627  14.504 -17.327  1.00  0.68           N  
ATOM    212  CA  VAL A  13       2.669  14.907 -18.720  1.00  0.68           C  
ATOM    213  C   VAL A  13       1.603  14.231 -19.580  1.00  0.68           C  
ATOM    214  O   VAL A  13       1.535  13.001 -19.750  1.00  0.68           O  
ATOM    215  CB  VAL A  13       4.058  14.710 -19.317  1.00  0.68           C  
ATOM    216  CG1 VAL A  13       4.049  15.086 -20.710  1.00  0.68           C  
ATOM    217  CG2 VAL A  13       4.997  15.574 -18.615  1.00  0.68           C  
ATOM    218  H   VAL A  13       2.995  13.600 -17.054  1.00  0.68           H  
ATOM    219  HA  VAL A  13       2.491  15.973 -18.750  1.00  0.68           H  
ATOM    220  HB  VAL A  13       4.360  13.665 -19.228  1.00  0.68           H  
ATOM    221 1HG1 VAL A  13       5.047  14.962 -21.089  1.00  0.68           H  
ATOM    222 2HG1 VAL A  13       3.350  14.453 -21.251  1.00  0.68           H  
ATOM    223 3HG1 VAL A  13       3.746  16.127 -20.798  1.00  0.68           H  
ATOM    224 1HG2 VAL A  13       5.988  15.449 -19.042  1.00  0.68           H  
ATOM    225 2HG2 VAL A  13       4.683  16.604 -18.718  1.00  0.68           H  
ATOM    226 3HG2 VAL A  13       4.993  15.293 -17.573  1.00  0.68           H  
ATOM    227  N   GLY A  14       0.782  15.099 -20.137  1.00  0.71           N  
ATOM    228  CA  GLY A  14      -0.378  14.820 -20.940  1.00  0.71           C  
ATOM    229  C   GLY A  14      -1.624  15.087 -20.111  1.00  0.71           C  
ATOM    230  O   GLY A  14      -1.745  14.604 -18.985  1.00  0.71           O  
ATOM    231  H   GLY A  14       0.968  16.069 -19.951  1.00  0.71           H  
ATOM    232 1HA  GLY A  14      -0.373  15.460 -21.820  1.00  0.71           H  
ATOM    233 2HA  GLY A  14      -0.364  13.792 -21.283  1.00  0.71           H  
ATOM    234  N   LEU A  15      -2.564  15.829 -20.691  1.00  0.75           N  
ATOM    235  CA  LEU A  15      -3.834  16.169 -20.040  1.00  0.75           C  
ATOM    236  C   LEU A  15      -5.007  15.339 -20.581  1.00  0.75           C  
ATOM    237  O   LEU A  15      -6.148  15.798 -20.582  1.00  0.75           O  
ATOM    238  CB  LEU A  15      -4.225  17.646 -20.233  1.00  0.75           C  
ATOM    239  CG  LEU A  15      -3.748  18.759 -19.232  1.00  0.75           C  
ATOM    240  CD1 LEU A  15      -2.364  19.238 -19.530  1.00  0.75           C  
ATOM    241  CD2 LEU A  15      -4.727  19.914 -19.321  1.00  0.75           C  
ATOM    242  H   LEU A  15      -2.367  16.200 -21.628  1.00  0.75           H  
ATOM    243  HA  LEU A  15      -3.731  15.964 -18.978  1.00  0.75           H  
ATOM    244 1HB  LEU A  15      -3.852  17.938 -21.211  1.00  0.75           H  
ATOM    245 2HB  LEU A  15      -5.313  17.698 -20.266  1.00  0.75           H  
ATOM    246  HG  LEU A  15      -3.744  18.361 -18.235  1.00  0.75           H  
ATOM    247 1HD1 LEU A  15      -2.089  20.014 -18.817  1.00  0.75           H  
ATOM    248 2HD1 LEU A  15      -1.668  18.403 -19.455  1.00  0.75           H  
ATOM    249 3HD1 LEU A  15      -2.332  19.653 -20.511  1.00  0.75           H  
ATOM    250 1HD2 LEU A  15      -4.434  20.689 -18.638  1.00  0.75           H  
ATOM    251 2HD2 LEU A  15      -4.729  20.321 -20.322  1.00  0.75           H  
ATOM    252 3HD2 LEU A  15      -5.730  19.560 -19.068  1.00  0.75           H  
ATOM    253  N   GLY A  16      -4.727  14.137 -21.074  1.00  0.79           N  
ATOM    254  CA  GLY A  16      -5.783  13.279 -21.612  1.00  0.79           C  
ATOM    255  C   GLY A  16      -6.499  12.553 -20.482  1.00  0.79           C  
ATOM    256  O   GLY A  16      -6.284  12.875 -19.315  1.00  0.79           O  
ATOM    257  H   GLY A  16      -3.768  13.819 -21.065  1.00  0.79           H  
ATOM    258 1HA  GLY A  16      -6.498  13.883 -22.174  1.00  0.79           H  
ATOM    259 2HA  GLY A  16      -5.353  12.557 -22.304  1.00  0.79           H  
ATOM    260  N   LYS A  17      -7.322  11.555 -20.815  1.00  0.82           N  
ATOM    261  CA  LYS A  17      -8.095  10.838 -19.792  1.00  0.82           C  
ATOM    262  C   LYS A  17      -7.208  10.285 -18.668  1.00  0.82           C  
ATOM    263  O   LYS A  17      -7.465  10.540 -17.485  1.00  0.82           O  
ATOM    264  CB  LYS A  17      -8.910   9.709 -20.444  1.00  0.82           C  
ATOM    265  CG  LYS A  17      -9.773   8.906 -19.475  1.00  0.82           C  
ATOM    266  CD  LYS A  17     -10.634   7.812 -20.182  1.00  0.82           C  
ATOM    267  CE  LYS A  17      -9.800   6.620 -20.703  1.00  0.82           C  
ATOM    268  NZ  LYS A  17     -10.677   5.511 -21.234  1.00  0.82           N  
ATOM    269  H   LYS A  17      -7.444  11.316 -21.788  1.00  0.82           H  
ATOM    270  HA  LYS A  17      -8.792  11.544 -19.340  1.00  0.82           H  
ATOM    271 1HB  LYS A  17      -9.566  10.128 -21.207  1.00  0.82           H  
ATOM    272 2HB  LYS A  17      -8.235   9.011 -20.939  1.00  0.82           H  
ATOM    273 1HG  LYS A  17      -9.121   8.442 -18.762  1.00  0.82           H  
ATOM    274 2HG  LYS A  17     -10.437   9.583 -18.940  1.00  0.82           H  
ATOM    275 1HD  LYS A  17     -11.374   7.430 -19.475  1.00  0.82           H  
ATOM    276 2HD  LYS A  17     -11.164   8.261 -21.022  1.00  0.82           H  
ATOM    277 1HE  LYS A  17      -9.146   6.966 -21.501  1.00  0.82           H  
ATOM    278 2HE  LYS A  17      -9.191   6.222 -19.897  1.00  0.82           H  
ATOM    279 1HZ  LYS A  17     -10.103   4.735 -21.570  1.00  0.82           H  
ATOM    280 2HZ  LYS A  17     -11.284   5.161 -20.493  1.00  0.82           H  
ATOM    281 3HZ  LYS A  17     -11.243   5.854 -21.993  1.00  0.82           H  
ATOM    282  N   SER A  18      -6.139   9.569 -19.039  1.00  0.82           N  
ATOM    283  CA  SER A  18      -5.213   9.019 -18.048  1.00  0.82           C  
ATOM    284  C   SER A  18      -4.523  10.144 -17.280  1.00  0.82           C  
ATOM    285  O   SER A  18      -4.245  10.024 -16.083  1.00  0.82           O  
ATOM    286  CB  SER A  18      -4.180   8.127 -18.701  1.00  0.82           C  
ATOM    287  OG  SER A  18      -4.756   6.970 -19.232  1.00  0.82           O  
ATOM    288  H   SER A  18      -5.977   9.401 -20.020  1.00  0.82           H  
ATOM    289  HA  SER A  18      -5.783   8.419 -17.339  1.00  0.82           H  
ATOM    290 1HB  SER A  18      -3.661   8.675 -19.479  1.00  0.82           H  
ATOM    291 2HB  SER A  18      -3.439   7.845 -17.951  1.00  0.82           H  
ATOM    292  HG  SER A  18      -4.116   6.255 -19.033  1.00  0.82           H  
ATOM    293  N   GLY A  19      -4.235  11.235 -17.986  1.00  0.81           N  
ATOM    294  CA  GLY A  19      -3.584  12.400 -17.413  1.00  0.81           C  
ATOM    295  C   GLY A  19      -4.420  12.919 -16.260  1.00  0.81           C  
ATOM    296  O   GLY A  19      -3.935  13.050 -15.134  1.00  0.81           O  
ATOM    297  H   GLY A  19      -4.511  11.267 -18.955  1.00  0.81           H  
ATOM    298 1HA  GLY A  19      -2.576  12.154 -17.080  1.00  0.81           H  
ATOM    299 2HA  GLY A  19      -3.506  13.170 -18.176  1.00  0.81           H  
ATOM    300  N   MET A  20      -5.697  13.179 -16.536  1.00  0.79           N  
ATOM    301  CA  MET A  20      -6.598  13.691 -15.519  1.00  0.79           C  
ATOM    302  C   MET A  20      -6.790  12.699 -14.386  1.00  0.79           C  
ATOM    303  O   MET A  20      -6.926  13.098 -13.229  1.00  0.79           O  
ATOM    304  CB  MET A  20      -7.931  14.079 -16.141  1.00  0.79           C  
ATOM    305  CG  MET A  20      -7.851  15.269 -17.067  1.00  0.79           C  
ATOM    306  SD  MET A  20      -7.246  16.751 -16.207  1.00  0.79           S  
ATOM    307  CE  MET A  20      -5.553  16.687 -16.684  1.00  0.79           C  
ATOM    308  H   MET A  20      -6.028  13.032 -17.489  1.00  0.79           H  
ATOM    309  HA  MET A  20      -6.154  14.588 -15.099  1.00  0.79           H  
ATOM    310 1HB  MET A  20      -8.312  13.235 -16.723  1.00  0.79           H  
ATOM    311 2HB  MET A  20      -8.650  14.302 -15.361  1.00  0.79           H  
ATOM    312 1HG  MET A  20      -7.186  15.050 -17.910  1.00  0.79           H  
ATOM    313 2HG  MET A  20      -8.844  15.482 -17.461  1.00  0.79           H  
ATOM    314 1HE  MET A  20      -5.018  17.507 -16.256  1.00  0.79           H  
ATOM    315 2HE  MET A  20      -5.112  15.755 -16.347  1.00  0.79           H  
ATOM    316 3HE  MET A  20      -5.511  16.742 -17.755  1.00  0.79           H  
ATOM    317  N   SER A  21      -6.760  11.402 -14.679  1.00  0.76           N  
ATOM    318  CA  SER A  21      -6.869  10.426 -13.602  1.00  0.76           C  
ATOM    319  C   SER A  21      -5.695  10.595 -12.643  1.00  0.76           C  
ATOM    320  O   SER A  21      -5.878  10.668 -11.422  1.00  0.76           O  
ATOM    321  CB  SER A  21      -6.908   9.026 -14.149  1.00  0.76           C  
ATOM    322  OG  SER A  21      -6.977   8.086 -13.112  1.00  0.76           O  
ATOM    323  H   SER A  21      -6.687  11.092 -15.650  1.00  0.76           H  
ATOM    324  HA  SER A  21      -7.792  10.605 -13.051  1.00  0.76           H  
ATOM    325 1HB  SER A  21      -7.777   8.926 -14.794  1.00  0.76           H  
ATOM    326 2HB  SER A  21      -6.030   8.839 -14.752  1.00  0.76           H  
ATOM    327  HG  SER A  21      -7.728   8.359 -12.529  1.00  0.76           H  
ATOM    328  N   LEU A  22      -4.485  10.706 -13.196  1.00  0.75           N  
ATOM    329  CA  LEU A  22      -3.304  10.906 -12.374  1.00  0.75           C  
ATOM    330  C   LEU A  22      -3.370  12.215 -11.604  1.00  0.75           C  
ATOM    331  O   LEU A  22      -3.045  12.250 -10.418  1.00  0.75           O  
ATOM    332  CB  LEU A  22      -2.020  10.810 -13.179  1.00  0.75           C  
ATOM    333  CG  LEU A  22      -0.792  11.063 -12.329  1.00  0.75           C  
ATOM    334  CD1 LEU A  22      -0.748  10.135 -11.224  1.00  0.75           C  
ATOM    335  CD2 LEU A  22       0.406  10.835 -13.089  1.00  0.75           C  
ATOM    336  H   LEU A  22      -4.390  10.636 -14.212  1.00  0.75           H  
ATOM    337  HA  LEU A  22      -3.277  10.107 -11.642  1.00  0.75           H  
ATOM    338 1HB  LEU A  22      -1.948   9.821 -13.626  1.00  0.75           H  
ATOM    339 2HB  LEU A  22      -2.051  11.555 -13.980  1.00  0.75           H  
ATOM    340  HG  LEU A  22      -0.829  12.081 -11.952  1.00  0.75           H  
ATOM    341 1HD1 LEU A  22       0.140  10.336 -10.633  1.00  0.75           H  
ATOM    342 2HD1 LEU A  22      -1.636  10.239 -10.603  1.00  0.75           H  
ATOM    343 3HD1 LEU A  22      -0.692   9.151 -11.630  1.00  0.75           H  
ATOM    344 1HD2 LEU A  22       1.241  11.026 -12.430  1.00  0.75           H  
ATOM    345 2HD2 LEU A  22       0.426   9.801 -13.433  1.00  0.75           H  
ATOM    346 3HD2 LEU A  22       0.446  11.484 -13.923  1.00  0.75           H  
ATOM    347  N   VAL A  23      -3.813  13.288 -12.251  1.00  0.75           N  
ATOM    348  CA  VAL A  23      -3.952  14.559 -11.553  1.00  0.75           C  
ATOM    349  C   VAL A  23      -4.914  14.454 -10.381  1.00  0.75           C  
ATOM    350  O   VAL A  23      -4.611  14.922  -9.279  1.00  0.75           O  
ATOM    351  CB  VAL A  23      -4.505  15.627 -12.498  1.00  0.75           C  
ATOM    352  CG1 VAL A  23      -4.901  16.848 -11.712  1.00  0.75           C  
ATOM    353  CG2 VAL A  23      -3.467  15.970 -13.538  1.00  0.75           C  
ATOM    354  H   VAL A  23      -4.048  13.215 -13.241  1.00  0.75           H  
ATOM    355  HA  VAL A  23      -2.970  14.863 -11.189  1.00  0.75           H  
ATOM    356  HB  VAL A  23      -5.402  15.246 -12.972  1.00  0.75           H  
ATOM    357 1HG1 VAL A  23      -5.317  17.550 -12.361  1.00  0.75           H  
ATOM    358 2HG1 VAL A  23      -5.647  16.571 -10.968  1.00  0.75           H  
ATOM    359 3HG1 VAL A  23      -4.078  17.267 -11.235  1.00  0.75           H  
ATOM    360 1HG2 VAL A  23      -3.860  16.722 -14.211  1.00  0.75           H  
ATOM    361 2HG2 VAL A  23      -2.588  16.341 -13.044  1.00  0.75           H  
ATOM    362 3HG2 VAL A  23      -3.211  15.090 -14.097  1.00  0.75           H  
ATOM    363  N   ARG A  24      -6.070  13.823 -10.596  1.00  0.77           N  
ATOM    364  CA  ARG A  24      -7.025  13.669  -9.514  1.00  0.77           C  
ATOM    365  C   ARG A  24      -6.422  12.840  -8.387  1.00  0.77           C  
ATOM    366  O   ARG A  24      -6.520  13.207  -7.213  1.00  0.77           O  
ATOM    367  CB  ARG A  24      -8.304  12.991 -10.014  1.00  0.77           C  
ATOM    368  CG  ARG A  24      -9.227  13.847 -10.904  1.00  0.77           C  
ATOM    369  CD  ARG A  24     -10.579  13.213 -11.100  1.00  0.77           C  
ATOM    370  NE  ARG A  24     -10.545  11.987 -11.918  1.00  0.77           N  
ATOM    371  CZ  ARG A  24     -10.671  11.966 -13.264  1.00  0.77           C  
ATOM    372  NH1 ARG A  24     -10.836  13.094 -13.926  1.00  0.77           N  
ATOM    373  NH2 ARG A  24     -10.643  10.819 -13.927  1.00  0.77           N  
ATOM    374  H   ARG A  24      -6.292  13.457 -11.521  1.00  0.77           H  
ATOM    375  HA  ARG A  24      -7.273  14.655  -9.129  1.00  0.77           H  
ATOM    376 1HB  ARG A  24      -8.029  12.108 -10.597  1.00  0.77           H  
ATOM    377 2HB  ARG A  24      -8.887  12.648  -9.163  1.00  0.77           H  
ATOM    378 1HG  ARG A  24      -9.385  14.801 -10.437  1.00  0.77           H  
ATOM    379 2HG  ARG A  24      -8.771  13.998 -11.875  1.00  0.77           H  
ATOM    380 1HD  ARG A  24     -10.993  12.956 -10.127  1.00  0.77           H  
ATOM    381 2HD  ARG A  24     -11.237  13.930 -11.592  1.00  0.77           H  
ATOM    382  HE  ARG A  24     -10.418  11.090 -11.445  1.00  0.77           H  
ATOM    383 1HH1 ARG A  24     -10.862  13.973 -13.428  1.00  0.77           H  
ATOM    384 2HH1 ARG A  24     -10.945  13.075 -14.930  1.00  0.77           H  
ATOM    385 1HH2 ARG A  24     -10.531   9.913 -13.426  1.00  0.77           H  
ATOM    386 2HH2 ARG A  24     -10.741  10.810 -14.924  1.00  0.77           H  
ATOM    387  N   PHE A  25      -5.725  11.760  -8.743  1.00  0.80           N  
ATOM    388  CA  PHE A  25      -5.096  10.911  -7.748  1.00  0.80           C  
ATOM    389  C   PHE A  25      -4.074  11.674  -6.906  1.00  0.80           C  
ATOM    390  O   PHE A  25      -4.130  11.672  -5.669  1.00  0.80           O  
ATOM    391  CB  PHE A  25      -4.405   9.717  -8.416  1.00  0.80           C  
ATOM    392  CG  PHE A  25      -3.684   8.904  -7.439  1.00  0.80           C  
ATOM    393  CD1 PHE A  25      -4.354   7.995  -6.654  1.00  0.80           C  
ATOM    394  CD2 PHE A  25      -2.338   9.082  -7.256  1.00  0.80           C  
ATOM    395  CE1 PHE A  25      -3.690   7.279  -5.698  1.00  0.80           C  
ATOM    396  CE2 PHE A  25      -1.674   8.380  -6.303  1.00  0.80           C  
ATOM    397  CZ  PHE A  25      -2.355   7.475  -5.516  1.00  0.80           C  
ATOM    398  H   PHE A  25      -5.662  11.497  -9.728  1.00  0.80           H  
ATOM    399  HA  PHE A  25      -5.872  10.535  -7.083  1.00  0.80           H  
ATOM    400 1HB  PHE A  25      -5.143   9.093  -8.925  1.00  0.80           H  
ATOM    401 2HB  PHE A  25      -3.700  10.069  -9.160  1.00  0.80           H  
ATOM    402  HD1 PHE A  25      -5.427   7.856  -6.796  1.00  0.80           H  
ATOM    403  HD2 PHE A  25      -1.811   9.809  -7.873  1.00  0.80           H  
ATOM    404  HE1 PHE A  25      -4.233   6.564  -5.081  1.00  0.80           H  
ATOM    405  HE2 PHE A  25      -0.610   8.545  -6.158  1.00  0.80           H  
ATOM    406  HZ  PHE A  25      -1.836   6.920  -4.742  1.00  0.80           H  
ATOM    407  N   LEU A  26      -3.139  12.345  -7.570  1.00  0.85           N  
ATOM    408  CA  LEU A  26      -2.088  13.024  -6.843  1.00  0.85           C  
ATOM    409  C   LEU A  26      -2.678  14.124  -5.970  1.00  0.85           C  
ATOM    410  O   LEU A  26      -2.265  14.310  -4.817  1.00  0.85           O  
ATOM    411  CB  LEU A  26      -1.083  13.620  -7.827  1.00  0.85           C  
ATOM    412  CG  LEU A  26      -0.239  12.644  -8.632  1.00  0.85           C  
ATOM    413  CD1 LEU A  26       0.591  13.445  -9.623  1.00  0.85           C  
ATOM    414  CD2 LEU A  26       0.636  11.786  -7.731  1.00  0.85           C  
ATOM    415  H   LEU A  26      -3.146  12.357  -8.589  1.00  0.85           H  
ATOM    416  HA  LEU A  26      -1.583  12.302  -6.205  1.00  0.85           H  
ATOM    417 1HB  LEU A  26      -1.648  14.209  -8.554  1.00  0.85           H  
ATOM    418 2HB  LEU A  26      -0.419  14.280  -7.312  1.00  0.85           H  
ATOM    419  HG  LEU A  26      -0.897  12.006  -9.182  1.00  0.85           H  
ATOM    420 1HD1 LEU A  26       1.181  12.771 -10.245  1.00  0.85           H  
ATOM    421 2HD1 LEU A  26      -0.083  14.027 -10.250  1.00  0.85           H  
ATOM    422 3HD1 LEU A  26       1.256  14.117  -9.084  1.00  0.85           H  
ATOM    423 1HD2 LEU A  26       1.214  11.091  -8.344  1.00  0.85           H  
ATOM    424 2HD2 LEU A  26       1.308  12.410  -7.175  1.00  0.85           H  
ATOM    425 3HD2 LEU A  26       0.006  11.226  -7.043  1.00  0.85           H  
ATOM    426  N   ALA A  27      -3.686  14.831  -6.491  1.00  0.91           N  
ATOM    427  CA  ALA A  27      -4.311  15.889  -5.719  1.00  0.91           C  
ATOM    428  C   ALA A  27      -4.961  15.334  -4.459  1.00  0.91           C  
ATOM    429  O   ALA A  27      -4.795  15.891  -3.370  1.00  0.91           O  
ATOM    430  CB  ALA A  27      -5.339  16.604  -6.568  1.00  0.91           C  
ATOM    431  H   ALA A  27      -4.014  14.658  -7.443  1.00  0.91           H  
ATOM    432  HA  ALA A  27      -3.541  16.595  -5.414  1.00  0.91           H  
ATOM    433 1HB  ALA A  27      -5.783  17.402  -5.984  1.00  0.91           H  
ATOM    434 2HB  ALA A  27      -4.869  17.016  -7.455  1.00  0.91           H  
ATOM    435 3HB  ALA A  27      -6.110  15.891  -6.868  1.00  0.91           H  
ATOM    436  N   ASN A  28      -5.619  14.176  -4.581  1.00  0.98           N  
ATOM    437  CA  ASN A  28      -6.304  13.546  -3.458  1.00  0.98           C  
ATOM    438  C   ASN A  28      -5.321  13.101  -2.381  1.00  0.98           C  
ATOM    439  O   ASN A  28      -5.660  13.046  -1.197  1.00  0.98           O  
ATOM    440  CB  ASN A  28      -7.143  12.378  -3.939  1.00  0.98           C  
ATOM    441  CG  ASN A  28      -8.379  12.817  -4.698  1.00  0.98           C  
ATOM    442  OD1 ASN A  28      -8.866  13.947  -4.547  1.00  0.98           O  
ATOM    443  ND2 ASN A  28      -8.896  11.934  -5.517  1.00  0.98           N  
ATOM    444  H   ASN A  28      -5.706  13.742  -5.502  1.00  0.98           H  
ATOM    445  HA  ASN A  28      -6.968  14.282  -3.005  1.00  0.98           H  
ATOM    446 1HB  ASN A  28      -6.537  11.749  -4.595  1.00  0.98           H  
ATOM    447 2HB  ASN A  28      -7.443  11.769  -3.089  1.00  0.98           H  
ATOM    448 1HD2 ASN A  28      -9.709  12.162  -6.048  1.00  0.98           H  
ATOM    449 2HD2 ASN A  28      -8.472  11.036  -5.611  1.00  0.98           H  
ATOM    450  N   ARG A  29      -4.087  12.817  -2.790  1.00  1.02           N  
ATOM    451  CA  ARG A  29      -3.046  12.394  -1.869  1.00  1.02           C  
ATOM    452  C   ARG A  29      -2.253  13.559  -1.256  1.00  1.02           C  
ATOM    453  O   ARG A  29      -1.326  13.328  -0.477  1.00  1.02           O  
ATOM    454  CB  ARG A  29      -2.089  11.433  -2.556  1.00  1.02           C  
ATOM    455  CG  ARG A  29      -2.717  10.124  -3.003  1.00  1.02           C  
ATOM    456  CD  ARG A  29      -3.127   9.298  -1.851  1.00  1.02           C  
ATOM    457  NE  ARG A  29      -3.691   8.025  -2.255  1.00  1.02           N  
ATOM    458  CZ  ARG A  29      -4.157   7.092  -1.402  1.00  1.02           C  
ATOM    459  NH1 ARG A  29      -4.111   7.310  -0.108  1.00  1.02           N  
ATOM    460  NH2 ARG A  29      -4.664   5.957  -1.857  1.00  1.02           N  
ATOM    461  H   ARG A  29      -3.884  12.846  -3.792  1.00  1.02           H  
ATOM    462  HA  ARG A  29      -3.525  11.852  -1.055  1.00  1.02           H  
ATOM    463 1HB  ARG A  29      -1.700  11.911  -3.454  1.00  1.02           H  
ATOM    464 2HB  ARG A  29      -1.248  11.210  -1.903  1.00  1.02           H  
ATOM    465 1HG  ARG A  29      -3.594  10.320  -3.618  1.00  1.02           H  
ATOM    466 2HG  ARG A  29      -1.987   9.570  -3.579  1.00  1.02           H  
ATOM    467 1HD  ARG A  29      -2.269   9.106  -1.230  1.00  1.02           H  
ATOM    468 2HD  ARG A  29      -3.878   9.836  -1.275  1.00  1.02           H  
ATOM    469  HE  ARG A  29      -3.742   7.831  -3.245  1.00  1.02           H  
ATOM    470 1HH1 ARG A  29      -3.732   8.178   0.245  1.00  1.02           H  
ATOM    471 2HH1 ARG A  29      -4.461   6.613   0.533  1.00  1.02           H  
ATOM    472 1HH2 ARG A  29      -4.714   5.777  -2.849  1.00  1.02           H  
ATOM    473 2HH2 ARG A  29      -5.014   5.267  -1.208  1.00  1.02           H  
ATOM    474  N   GLY A  30      -2.597  14.810  -1.599  1.00  1.02           N  
ATOM    475  CA  GLY A  30      -1.899  15.970  -1.040  1.00  1.02           C  
ATOM    476  C   GLY A  30      -0.539  16.263  -1.680  1.00  1.02           C  
ATOM    477  O   GLY A  30       0.312  16.919  -1.076  1.00  1.02           O  
ATOM    478  H   GLY A  30      -3.370  14.978  -2.245  1.00  1.02           H  
ATOM    479 1HA  GLY A  30      -2.541  16.844  -1.154  1.00  1.02           H  
ATOM    480 2HA  GLY A  30      -1.768  15.821   0.030  1.00  1.02           H  
ATOM    481  N   VAL A  31      -0.330  15.764  -2.885  1.00  0.98           N  
ATOM    482  CA  VAL A  31       0.920  15.922  -3.613  1.00  0.98           C  
ATOM    483  C   VAL A  31       1.108  17.280  -4.272  1.00  0.98           C  
ATOM    484  O   VAL A  31       0.166  17.848  -4.824  1.00  0.98           O  
ATOM    485  CB  VAL A  31       0.998  14.849  -4.692  1.00  0.98           C  
ATOM    486  CG1 VAL A  31       2.181  15.064  -5.598  1.00  0.98           C  
ATOM    487  CG2 VAL A  31       1.056  13.488  -4.040  1.00  0.98           C  
ATOM    488  H   VAL A  31      -1.077  15.242  -3.346  1.00  0.98           H  
ATOM    489  HA  VAL A  31       1.737  15.765  -2.907  1.00  0.98           H  
ATOM    490  HB  VAL A  31       0.119  14.920  -5.292  1.00  0.98           H  
ATOM    491 1HG1 VAL A  31       2.173  14.316  -6.357  1.00  0.98           H  
ATOM    492 2HG1 VAL A  31       2.115  16.021  -6.072  1.00  0.98           H  
ATOM    493 3HG1 VAL A  31       3.100  15.011  -5.026  1.00  0.98           H  
ATOM    494 1HG2 VAL A  31       1.074  12.714  -4.800  1.00  0.98           H  
ATOM    495 2HG2 VAL A  31       1.951  13.415  -3.424  1.00  0.98           H  
ATOM    496 3HG2 VAL A  31       0.174  13.361  -3.415  1.00  0.98           H  
ATOM    497  N   SER A  32       2.321  17.820  -4.174  1.00  0.91           N  
ATOM    498  CA  SER A  32       2.653  19.059  -4.862  1.00  0.91           C  
ATOM    499  C   SER A  32       3.065  18.716  -6.293  1.00  0.91           C  
ATOM    500  O   SER A  32       4.067  18.015  -6.503  1.00  0.91           O  
ATOM    501  CB  SER A  32       3.789  19.772  -4.167  1.00  0.91           C  
ATOM    502  OG  SER A  32       4.189  20.906  -4.888  1.00  0.91           O  
ATOM    503  H   SER A  32       3.035  17.333  -3.650  1.00  0.91           H  
ATOM    504  HA  SER A  32       1.773  19.703  -4.891  1.00  0.91           H  
ATOM    505 1HB  SER A  32       3.480  20.065  -3.164  1.00  0.91           H  
ATOM    506 2HB  SER A  32       4.638  19.091  -4.062  1.00  0.91           H  
ATOM    507  HG  SER A  32       4.955  21.259  -4.420  1.00  0.91           H  
ATOM    508  N   PHE A  33       2.280  19.167  -7.267  1.00  0.82           N  
ATOM    509  CA  PHE A  33       2.580  18.805  -8.640  1.00  0.82           C  
ATOM    510  C   PHE A  33       2.174  19.835  -9.671  1.00  0.82           C  
ATOM    511  O   PHE A  33       1.438  20.784  -9.391  1.00  0.82           O  
ATOM    512  CB  PHE A  33       1.935  17.459  -9.026  1.00  0.82           C  
ATOM    513  CG  PHE A  33       0.506  17.424  -9.078  1.00  0.82           C  
ATOM    514  CD1 PHE A  33      -0.139  17.607 -10.274  1.00  0.82           C  
ATOM    515  CD2 PHE A  33      -0.215  17.201  -7.963  1.00  0.82           C  
ATOM    516  CE1 PHE A  33      -1.481  17.563 -10.330  1.00  0.82           C  
ATOM    517  CE2 PHE A  33      -1.553  17.160  -8.002  1.00  0.82           C  
ATOM    518  CZ  PHE A  33      -2.204  17.336  -9.181  1.00  0.82           C  
ATOM    519  H   PHE A  33       1.474  19.734  -7.044  1.00  0.82           H  
ATOM    520  HA  PHE A  33       3.657  18.700  -8.704  1.00  0.82           H  
ATOM    521 1HB  PHE A  33       2.275  17.163 -10.007  1.00  0.82           H  
ATOM    522 2HB  PHE A  33       2.264  16.697  -8.341  1.00  0.82           H  
ATOM    523  HD1 PHE A  33       0.446  17.786 -11.178  1.00  0.82           H  
ATOM    524  HD2 PHE A  33       0.296  17.054  -7.034  1.00  0.82           H  
ATOM    525  HE1 PHE A  33      -1.969  17.712 -11.278  1.00  0.82           H  
ATOM    526  HE2 PHE A  33      -2.097  16.986  -7.093  1.00  0.82           H  
ATOM    527  HZ  PHE A  33      -3.288  17.296  -9.199  1.00  0.82           H  
ATOM    528  N   ALA A  34       2.670  19.607 -10.875  1.00  0.75           N  
ATOM    529  CA  ALA A  34       2.374  20.423 -12.039  1.00  0.75           C  
ATOM    530  C   ALA A  34       1.979  19.524 -13.190  1.00  0.75           C  
ATOM    531  O   ALA A  34       2.295  18.335 -13.193  1.00  0.75           O  
ATOM    532  CB  ALA A  34       3.556  21.271 -12.422  1.00  0.75           C  
ATOM    533  H   ALA A  34       3.305  18.812 -10.962  1.00  0.75           H  
ATOM    534  HA  ALA A  34       1.533  21.075 -11.805  1.00  0.75           H  
ATOM    535 1HB  ALA A  34       3.282  21.879 -13.284  1.00  0.75           H  
ATOM    536 2HB  ALA A  34       3.825  21.926 -11.596  1.00  0.75           H  
ATOM    537 3HB  ALA A  34       4.384  20.639 -12.668  1.00  0.75           H  
ATOM    538  N   VAL A  35       1.254  20.079 -14.139  1.00  0.70           N  
ATOM    539  CA  VAL A  35       0.786  19.316 -15.286  1.00  0.70           C  
ATOM    540  C   VAL A  35       1.251  19.966 -16.583  1.00  0.70           C  
ATOM    541  O   VAL A  35       1.265  21.192 -16.676  1.00  0.70           O  
ATOM    542  CB  VAL A  35      -0.741  19.230 -15.262  1.00  0.70           C  
ATOM    543  CG1 VAL A  35      -1.231  18.410 -16.400  1.00  0.70           C  
ATOM    544  CG2 VAL A  35      -1.188  18.654 -13.972  1.00  0.70           C  
ATOM    545  H   VAL A  35       1.015  21.068 -14.052  1.00  0.70           H  
ATOM    546  HA  VAL A  35       1.196  18.312 -15.229  1.00  0.70           H  
ATOM    547  HB  VAL A  35      -1.140  20.226 -15.376  1.00  0.70           H  
ATOM    548 1HG1 VAL A  35      -2.309  18.369 -16.384  1.00  0.70           H  
ATOM    549 2HG1 VAL A  35      -0.897  18.849 -17.304  1.00  0.70           H  
ATOM    550 3HG1 VAL A  35      -0.831  17.397 -16.323  1.00  0.70           H  
ATOM    551 1HG2 VAL A  35      -2.270  18.621 -13.945  1.00  0.70           H  
ATOM    552 2HG2 VAL A  35      -0.791  17.666 -13.856  1.00  0.70           H  
ATOM    553 3HG2 VAL A  35      -0.827  19.263 -13.183  1.00  0.70           H  
ATOM    554  N   ALA A  36       1.689  19.169 -17.549  1.00  0.68           N  
ATOM    555  CA  ALA A  36       2.140  19.724 -18.820  1.00  0.68           C  
ATOM    556  C   ALA A  36       1.667  18.893 -19.998  1.00  0.68           C  
ATOM    557  O   ALA A  36       1.386  17.717 -19.850  1.00  0.68           O  
ATOM    558  CB  ALA A  36       3.649  19.825 -18.833  1.00  0.68           C  
ATOM    559  H   ALA A  36       1.686  18.163 -17.392  1.00  0.68           H  
ATOM    560  HA  ALA A  36       1.705  20.709 -18.919  1.00  0.68           H  
ATOM    561 1HB  ALA A  36       3.966  20.278 -19.767  1.00  0.68           H  
ATOM    562 2HB  ALA A  36       3.931  20.454 -18.016  1.00  0.68           H  
ATOM    563 3HB  ALA A  36       4.092  18.844 -18.728  1.00  0.68           H  
ATOM    564  N   ASP A  37       1.548  19.520 -21.163  1.00  0.68           N  
ATOM    565  CA  ASP A  37       1.103  18.835 -22.396  1.00  0.68           C  
ATOM    566  C   ASP A  37       1.574  19.579 -23.619  1.00  0.68           C  
ATOM    567  O   ASP A  37       1.435  20.794 -23.671  1.00  0.68           O  
ATOM    568  CB  ASP A  37      -0.427  18.725 -22.442  1.00  0.68           C  
ATOM    569  CG  ASP A  37      -1.095  17.803 -23.573  1.00  0.68           C  
ATOM    570  OD1 ASP A  37      -0.946  18.088 -24.751  1.00  0.68           O  
ATOM    571  OD2 ASP A  37      -1.792  16.844 -23.222  1.00  0.68           O  
ATOM    572  H   ASP A  37       1.787  20.517 -21.180  1.00  0.68           H  
ATOM    573  HA  ASP A  37       1.537  17.835 -22.415  1.00  0.68           H  
ATOM    574 1HB  ASP A  37      -0.735  18.311 -21.510  1.00  0.68           H  
ATOM    575 2HB  ASP A  37      -0.851  19.728 -22.517  1.00  0.68           H  
ATOM    576  N   THR A  38       2.032  18.835 -24.623  1.00  0.70           N  
ATOM    577  CA  THR A  38       2.534  19.385 -25.878  1.00  0.70           C  
ATOM    578  C   THR A  38       1.511  20.192 -26.708  1.00  0.70           C  
ATOM    579  O   THR A  38       1.901  20.986 -27.570  1.00  0.70           O  
ATOM    580  CB  THR A  38       3.105  18.248 -26.732  1.00  0.70           C  
ATOM    581  OG1 THR A  38       2.089  17.262 -26.943  1.00  0.70           O  
ATOM    582  CG2 THR A  38       4.311  17.614 -26.050  1.00  0.70           C  
ATOM    583  H   THR A  38       2.061  17.835 -24.496  1.00  0.70           H  
ATOM    584  HA  THR A  38       3.360  20.039 -25.639  1.00  0.70           H  
ATOM    585  HB  THR A  38       3.407  18.648 -27.699  1.00  0.70           H  
ATOM    586  HG1 THR A  38       1.267  17.704 -27.186  1.00  0.70           H  
ATOM    587 1HG2 THR A  38       4.706  16.810 -26.671  1.00  0.70           H  
ATOM    588 2HG2 THR A  38       5.072  18.376 -25.918  1.00  0.70           H  
ATOM    589 3HG2 THR A  38       4.015  17.211 -25.080  1.00  0.70           H  
ATOM    590  N   ARG A  39       0.213  19.975 -26.491  1.00  0.73           N  
ATOM    591  CA  ARG A  39      -0.810  20.727 -27.219  1.00  0.73           C  
ATOM    592  C   ARG A  39      -1.023  22.084 -26.565  1.00  0.73           C  
ATOM    593  O   ARG A  39      -0.970  22.207 -25.349  1.00  0.73           O  
ATOM    594  CB  ARG A  39      -2.112  19.953 -27.257  1.00  0.73           C  
ATOM    595  CG  ARG A  39      -2.058  18.688 -28.084  1.00  0.73           C  
ATOM    596  CD  ARG A  39      -3.272  17.877 -27.916  1.00  0.73           C  
ATOM    597  NE  ARG A  39      -3.316  17.308 -26.589  1.00  0.73           N  
ATOM    598  CZ  ARG A  39      -4.338  16.599 -26.085  1.00  0.73           C  
ATOM    599  NH1 ARG A  39      -5.423  16.373 -26.809  1.00  0.73           N  
ATOM    600  NH2 ARG A  39      -4.235  16.126 -24.863  1.00  0.73           N  
ATOM    601  H   ARG A  39      -0.081  19.299 -25.778  1.00  0.73           H  
ATOM    602  HA  ARG A  39      -0.467  20.882 -28.242  1.00  0.73           H  
ATOM    603 1HB  ARG A  39      -2.379  19.660 -26.246  1.00  0.73           H  
ATOM    604 2HB  ARG A  39      -2.912  20.584 -27.640  1.00  0.73           H  
ATOM    605 1HG  ARG A  39      -1.941  18.939 -29.137  1.00  0.73           H  
ATOM    606 2HG  ARG A  39      -1.207  18.089 -27.752  1.00  0.73           H  
ATOM    607 1HD  ARG A  39      -4.155  18.501 -28.050  1.00  0.73           H  
ATOM    608 2HD  ARG A  39      -3.282  17.063 -28.640  1.00  0.73           H  
ATOM    609  HE  ARG A  39      -2.485  17.459 -25.977  1.00  0.73           H  
ATOM    610 1HH1 ARG A  39      -5.486  16.737 -27.751  1.00  0.73           H  
ATOM    611 2HH1 ARG A  39      -6.184  15.833 -26.425  1.00  0.73           H  
ATOM    612 1HH2 ARG A  39      -3.365  16.315 -24.329  1.00  0.73           H  
ATOM    613 2HH2 ARG A  39      -4.980  15.588 -24.461  1.00  0.73           H  
ATOM    614  N   GLU A  40      -1.316  23.109 -27.358  1.00  0.77           N  
ATOM    615  CA  GLU A  40      -1.528  24.449 -26.801  1.00  0.77           C  
ATOM    616  C   GLU A  40      -2.711  24.560 -25.828  1.00  0.77           C  
ATOM    617  O   GLU A  40      -2.657  25.328 -24.868  1.00  0.77           O  
ATOM    618  CB  GLU A  40      -1.708  25.455 -27.937  1.00  0.77           C  
ATOM    619  CG  GLU A  40      -0.440  25.716 -28.745  1.00  0.77           C  
ATOM    620  CD  GLU A  40      -0.653  26.669 -29.902  1.00  0.77           C  
ATOM    621  OE1 GLU A  40      -1.781  27.014 -30.167  1.00  0.77           O  
ATOM    622  OE2 GLU A  40       0.316  27.051 -30.516  1.00  0.77           O  
ATOM    623  H   GLU A  40      -1.356  22.972 -28.358  1.00  0.77           H  
ATOM    624  HA  GLU A  40      -0.627  24.721 -26.249  1.00  0.77           H  
ATOM    625 1HB  GLU A  40      -2.477  25.099 -28.621  1.00  0.77           H  
ATOM    626 2HB  GLU A  40      -2.049  26.407 -27.528  1.00  0.77           H  
ATOM    627 1HG  GLU A  40       0.318  26.131 -28.081  1.00  0.77           H  
ATOM    628 2HG  GLU A  40      -0.065  24.765 -29.125  1.00  0.77           H  
ATOM    629  N   ASN A  41      -3.788  23.827 -26.093  1.00  0.79           N  
ATOM    630  CA  ASN A  41      -4.967  23.889 -25.233  1.00  0.79           C  
ATOM    631  C   ASN A  41      -5.755  22.573 -25.263  1.00  0.79           C  
ATOM    632  O   ASN A  41      -6.687  22.440 -26.053  1.00  0.79           O  
ATOM    633  CB  ASN A  41      -5.849  25.057 -25.663  1.00  0.79           C  
ATOM    634  CG  ASN A  41      -7.018  25.327 -24.732  1.00  0.79           C  
ATOM    635  OD1 ASN A  41      -7.505  24.448 -24.021  1.00  0.79           O  
ATOM    636  ND2 ASN A  41      -7.475  26.556 -24.733  1.00  0.79           N  
ATOM    637  H   ASN A  41      -3.777  23.217 -26.894  1.00  0.79           H  
ATOM    638  HA  ASN A  41      -4.644  24.075 -24.210  1.00  0.79           H  
ATOM    639 1HB  ASN A  41      -5.241  25.962 -25.722  1.00  0.79           H  
ATOM    640 2HB  ASN A  41      -6.238  24.864 -26.661  1.00  0.79           H  
ATOM    641 1HD2 ASN A  41      -8.245  26.804 -24.144  1.00  0.79           H  
ATOM    642 2HD2 ASN A  41      -7.054  27.245 -25.322  1.00  0.79           H  
ATOM    643  N   PRO A  42      -5.382  21.566 -24.458  1.00  0.81           N  
ATOM    644  CA  PRO A  42      -6.046  20.277 -24.377  1.00  0.81           C  
ATOM    645  C   PRO A  42      -7.511  20.469 -23.946  1.00  0.81           C  
ATOM    646  O   PRO A  42      -7.790  21.349 -23.135  1.00  0.81           O  
ATOM    647  CB  PRO A  42      -5.245  19.564 -23.290  1.00  0.81           C  
ATOM    648  CG  PRO A  42      -3.893  20.247 -23.316  1.00  0.81           C  
ATOM    649  CD  PRO A  42      -4.183  21.681 -23.625  1.00  0.81           C  
ATOM    650  HA  PRO A  42      -5.924  19.781 -25.337  1.00  0.81           H  
ATOM    651 1HB  PRO A  42      -5.761  19.656 -22.327  1.00  0.81           H  
ATOM    652 2HB  PRO A  42      -5.177  18.490 -23.511  1.00  0.81           H  
ATOM    653 1HG  PRO A  42      -3.393  20.131 -22.370  1.00  0.81           H  
ATOM    654 2HG  PRO A  42      -3.246  19.775 -24.066  1.00  0.81           H  
ATOM    655 1HD  PRO A  42      -4.401  22.231 -22.710  1.00  0.81           H  
ATOM    656 2HD  PRO A  42      -3.327  22.096 -24.168  1.00  0.81           H  
ATOM    657  N   PRO A  43      -8.448  19.606 -24.383  1.00  0.81           N  
ATOM    658  CA  PRO A  43      -9.871  19.623 -24.040  1.00  0.81           C  
ATOM    659  C   PRO A  43     -10.182  19.701 -22.541  1.00  0.81           C  
ATOM    660  O   PRO A  43     -11.190  20.285 -22.144  1.00  0.81           O  
ATOM    661  CB  PRO A  43     -10.340  18.273 -24.597  1.00  0.81           C  
ATOM    662  CG  PRO A  43      -9.429  18.007 -25.759  1.00  0.81           C  
ATOM    663  CD  PRO A  43      -8.080  18.525 -25.324  1.00  0.81           C  
ATOM    664  HA  PRO A  43     -10.354  20.456 -24.574  1.00  0.81           H  
ATOM    665 1HB  PRO A  43     -10.276  17.500 -23.811  1.00  0.81           H  
ATOM    666 2HB  PRO A  43     -11.398  18.338 -24.888  1.00  0.81           H  
ATOM    667 1HG  PRO A  43      -9.420  16.931 -25.995  1.00  0.81           H  
ATOM    668 2HG  PRO A  43      -9.805  18.524 -26.655  1.00  0.81           H  
ATOM    669 1HD  PRO A  43      -7.484  17.749 -24.822  1.00  0.81           H  
ATOM    670 2HD  PRO A  43      -7.602  18.920 -26.227  1.00  0.81           H  
ATOM    671  N   GLU A  44      -9.305  19.131 -21.717  1.00  0.80           N  
ATOM    672  CA  GLU A  44      -9.485  19.088 -20.269  1.00  0.80           C  
ATOM    673  C   GLU A  44      -8.832  20.235 -19.509  1.00  0.80           C  
ATOM    674  O   GLU A  44      -8.888  20.259 -18.278  1.00  0.80           O  
ATOM    675  CB  GLU A  44      -8.942  17.772 -19.721  1.00  0.80           C  
ATOM    676  CG  GLU A  44      -9.664  16.530 -20.214  1.00  0.80           C  
ATOM    677  CD  GLU A  44     -11.089  16.457 -19.732  1.00  0.80           C  
ATOM    678  OE1 GLU A  44     -11.360  16.959 -18.663  1.00  0.80           O  
ATOM    679  OE2 GLU A  44     -11.905  15.895 -20.424  1.00  0.80           O  
ATOM    680  H   GLU A  44      -8.486  18.686 -22.100  1.00  0.80           H  
ATOM    681  HA  GLU A  44     -10.555  19.127 -20.066  1.00  0.80           H  
ATOM    682 1HB  GLU A  44      -7.888  17.676 -19.983  1.00  0.80           H  
ATOM    683 2HB  GLU A  44      -9.005  17.786 -18.635  1.00  0.80           H  
ATOM    684 1HG  GLU A  44      -9.661  16.539 -21.303  1.00  0.80           H  
ATOM    685 2HG  GLU A  44      -9.116  15.645 -19.888  1.00  0.80           H  
ATOM    686  N   LEU A  45      -8.211  21.176 -20.210  1.00  0.79           N  
ATOM    687  CA  LEU A  45      -7.507  22.262 -19.540  1.00  0.79           C  
ATOM    688  C   LEU A  45      -8.409  23.093 -18.639  1.00  0.79           C  
ATOM    689  O   LEU A  45      -8.056  23.377 -17.492  1.00  0.79           O  
ATOM    690  CB  LEU A  45      -6.835  23.140 -20.584  1.00  0.79           C  
ATOM    691  CG  LEU A  45      -6.053  24.306 -20.078  1.00  0.79           C  
ATOM    692  CD1 LEU A  45      -4.975  23.789 -19.182  1.00  0.79           C  
ATOM    693  CD2 LEU A  45      -5.450  25.037 -21.268  1.00  0.79           C  
ATOM    694  H   LEU A  45      -8.202  21.142 -21.231  1.00  0.79           H  
ATOM    695  HA  LEU A  45      -6.734  21.828 -18.914  1.00  0.79           H  
ATOM    696 1HB  LEU A  45      -6.164  22.518 -21.167  1.00  0.79           H  
ATOM    697 2HB  LEU A  45      -7.600  23.522 -21.264  1.00  0.79           H  
ATOM    698  HG  LEU A  45      -6.693  24.980 -19.511  1.00  0.79           H  
ATOM    699 1HD1 LEU A  45      -4.376  24.614 -18.814  1.00  0.79           H  
ATOM    700 2HD1 LEU A  45      -5.423  23.259 -18.341  1.00  0.79           H  
ATOM    701 3HD1 LEU A  45      -4.347  23.108 -19.743  1.00  0.79           H  
ATOM    702 1HD2 LEU A  45      -4.861  25.874 -20.931  1.00  0.79           H  
ATOM    703 2HD2 LEU A  45      -4.816  24.361 -21.823  1.00  0.79           H  
ATOM    704 3HD2 LEU A  45      -6.247  25.392 -21.908  1.00  0.79           H  
ATOM    705  N   ALA A  46      -9.588  23.488 -19.125  1.00  0.76           N  
ATOM    706  CA  ALA A  46     -10.477  24.274 -18.274  1.00  0.76           C  
ATOM    707  C   ALA A  46     -10.865  23.494 -17.022  1.00  0.76           C  
ATOM    708  O   ALA A  46     -10.977  24.068 -15.938  1.00  0.76           O  
ATOM    709  CB  ALA A  46     -11.734  24.674 -19.025  1.00  0.76           C  
ATOM    710  H   ALA A  46      -9.854  23.243 -20.069  1.00  0.76           H  
ATOM    711  HA  ALA A  46      -9.942  25.172 -17.965  1.00  0.76           H  
ATOM    712 1HB  ALA A  46     -12.369  25.276 -18.375  1.00  0.76           H  
ATOM    713 2HB  ALA A  46     -11.464  25.253 -19.907  1.00  0.76           H  
ATOM    714 3HB  ALA A  46     -12.274  23.778 -19.330  1.00  0.76           H  
ATOM    715  N   THR A  47     -11.087  22.188 -17.165  1.00  0.74           N  
ATOM    716  CA  THR A  47     -11.481  21.364 -16.032  1.00  0.74           C  
ATOM    717  C   THR A  47     -10.345  21.266 -15.044  1.00  0.74           C  
ATOM    718  O   THR A  47     -10.529  21.466 -13.849  1.00  0.74           O  
ATOM    719  CB  THR A  47     -11.953  19.984 -16.485  1.00  0.74           C  
ATOM    720  OG1 THR A  47     -13.108  20.138 -17.325  1.00  0.74           O  
ATOM    721  CG2 THR A  47     -12.285  19.122 -15.294  1.00  0.74           C  
ATOM    722  H   THR A  47     -10.952  21.753 -18.071  1.00  0.74           H  
ATOM    723  HA  THR A  47     -12.313  21.843 -15.521  1.00  0.74           H  
ATOM    724  HB  THR A  47     -11.158  19.501 -17.065  1.00  0.74           H  
ATOM    725  HG1 THR A  47     -13.345  19.268 -17.694  1.00  0.74           H  
ATOM    726 1HG2 THR A  47     -12.614  18.143 -15.637  1.00  0.74           H  
ATOM    727 2HG2 THR A  47     -11.397  19.007 -14.668  1.00  0.74           H  
ATOM    728 3HG2 THR A  47     -13.077  19.588 -14.706  1.00  0.74           H  
ATOM    729  N   LEU A  48      -9.143  21.030 -15.548  1.00  0.72           N  
ATOM    730  CA  LEU A  48      -7.990  20.932 -14.680  1.00  0.72           C  
ATOM    731  C   LEU A  48      -7.829  22.188 -13.849  1.00  0.72           C  
ATOM    732  O   LEU A  48      -7.704  22.125 -12.623  1.00  0.72           O  
ATOM    733  CB  LEU A  48      -6.740  20.728 -15.535  1.00  0.72           C  
ATOM    734  CG  LEU A  48      -5.410  20.747 -14.800  1.00  0.72           C  
ATOM    735  CD1 LEU A  48      -5.368  19.683 -13.812  1.00  0.72           C  
ATOM    736  CD2 LEU A  48      -4.327  20.562 -15.789  1.00  0.72           C  
ATOM    737  H   LEU A  48      -9.036  20.881 -16.547  1.00  0.72           H  
ATOM    738  HA  LEU A  48      -8.118  20.080 -14.018  1.00  0.72           H  
ATOM    739 1HB  LEU A  48      -6.829  19.780 -16.056  1.00  0.72           H  
ATOM    740 2HB  LEU A  48      -6.707  21.514 -16.285  1.00  0.72           H  
ATOM    741  HG  LEU A  48      -5.284  21.699 -14.280  1.00  0.72           H  
ATOM    742 1HD1 LEU A  48      -4.409  19.705 -13.295  1.00  0.72           H  
ATOM    743 2HD1 LEU A  48      -6.171  19.828 -13.093  1.00  0.72           H  
ATOM    744 3HD1 LEU A  48      -5.494  18.733 -14.314  1.00  0.72           H  
ATOM    745 1HD2 LEU A  48      -3.388  20.563 -15.282  1.00  0.72           H  
ATOM    746 2HD2 LEU A  48      -4.455  19.633 -16.295  1.00  0.72           H  
ATOM    747 3HD2 LEU A  48      -4.364  21.372 -16.505  1.00  0.72           H  
ATOM    748  N   ARG A  49      -7.872  23.339 -14.507  1.00  0.71           N  
ATOM    749  CA  ARG A  49      -7.706  24.609 -13.824  1.00  0.71           C  
ATOM    750  C   ARG A  49      -8.821  24.910 -12.816  1.00  0.71           C  
ATOM    751  O   ARG A  49      -8.565  25.519 -11.778  1.00  0.71           O  
ATOM    752  CB  ARG A  49      -7.642  25.723 -14.847  1.00  0.71           C  
ATOM    753  CG  ARG A  49      -6.364  25.766 -15.682  1.00  0.71           C  
ATOM    754  CD  ARG A  49      -6.447  26.828 -16.711  1.00  0.71           C  
ATOM    755  NE  ARG A  49      -5.221  26.965 -17.468  1.00  0.71           N  
ATOM    756  CZ  ARG A  49      -5.085  27.739 -18.560  1.00  0.71           C  
ATOM    757  NH1 ARG A  49      -6.111  28.423 -19.011  1.00  0.71           N  
ATOM    758  NH2 ARG A  49      -3.922  27.811 -19.179  1.00  0.71           N  
ATOM    759  H   ARG A  49      -7.997  23.332 -15.522  1.00  0.71           H  
ATOM    760  HA  ARG A  49      -6.758  24.578 -13.288  1.00  0.71           H  
ATOM    761 1HB  ARG A  49      -8.479  25.614 -15.541  1.00  0.71           H  
ATOM    762 2HB  ARG A  49      -7.753  26.684 -14.348  1.00  0.71           H  
ATOM    763 1HG  ARG A  49      -5.506  25.960 -15.039  1.00  0.71           H  
ATOM    764 2HG  ARG A  49      -6.233  24.805 -16.188  1.00  0.71           H  
ATOM    765 1HD  ARG A  49      -7.250  26.579 -17.408  1.00  0.71           H  
ATOM    766 2HD  ARG A  49      -6.663  27.782 -16.234  1.00  0.71           H  
ATOM    767  HE  ARG A  49      -4.412  26.450 -17.151  1.00  0.71           H  
ATOM    768 1HH1 ARG A  49      -7.002  28.366 -18.537  1.00  0.71           H  
ATOM    769 2HH1 ARG A  49      -6.010  29.005 -19.830  1.00  0.71           H  
ATOM    770 1HH2 ARG A  49      -3.132  27.286 -18.833  1.00  0.71           H  
ATOM    771 2HH2 ARG A  49      -3.822  28.392 -19.997  1.00  0.71           H  
ATOM    772  N   ARG A  50     -10.057  24.492 -13.109  1.00  0.71           N  
ATOM    773  CA  ARG A  50     -11.169  24.759 -12.202  1.00  0.71           C  
ATOM    774  C   ARG A  50     -11.212  23.795 -11.018  1.00  0.71           C  
ATOM    775  O   ARG A  50     -11.520  24.199  -9.895  1.00  0.71           O  
ATOM    776  CB  ARG A  50     -12.488  24.643 -12.953  1.00  0.71           C  
ATOM    777  CG  ARG A  50     -12.749  25.739 -13.979  1.00  0.71           C  
ATOM    778  CD  ARG A  50     -14.003  25.492 -14.758  1.00  0.71           C  
ATOM    779  NE  ARG A  50     -13.935  24.270 -15.583  1.00  0.71           N  
ATOM    780  CZ  ARG A  50     -14.980  23.800 -16.316  1.00  0.71           C  
ATOM    781  NH1 ARG A  50     -16.105  24.487 -16.319  1.00  0.71           N  
ATOM    782  NH2 ARG A  50     -14.925  22.668 -17.032  1.00  0.71           N  
ATOM    783  H   ARG A  50     -10.244  24.018 -13.994  1.00  0.71           H  
ATOM    784  HA  ARG A  50     -11.063  25.774 -11.822  1.00  0.71           H  
ATOM    785 1HB  ARG A  50     -12.507  23.686 -13.483  1.00  0.71           H  
ATOM    786 2HB  ARG A  50     -13.312  24.638 -12.243  1.00  0.71           H  
ATOM    787 1HG  ARG A  50     -12.874  26.682 -13.449  1.00  0.71           H  
ATOM    788 2HG  ARG A  50     -11.913  25.835 -14.658  1.00  0.71           H  
ATOM    789 1HD  ARG A  50     -14.839  25.389 -14.068  1.00  0.71           H  
ATOM    790 2HD  ARG A  50     -14.183  26.336 -15.420  1.00  0.71           H  
ATOM    791  HE  ARG A  50     -13.056  23.749 -15.585  1.00  0.71           H  
ATOM    792 1HH1 ARG A  50     -16.175  25.342 -15.786  1.00  0.71           H  
ATOM    793 2HH1 ARG A  50     -16.897  24.157 -16.852  1.00  0.71           H  
ATOM    794 1HH2 ARG A  50     -14.102  22.051 -17.059  1.00  0.71           H  
ATOM    795 2HH2 ARG A  50     -15.739  22.378 -17.550  1.00  0.71           H  
ATOM    796  N   ASP A  51     -10.889  22.524 -11.256  1.00  0.71           N  
ATOM    797  CA  ASP A  51     -10.914  21.531 -10.191  1.00  0.71           C  
ATOM    798  C   ASP A  51      -9.700  21.641  -9.282  1.00  0.71           C  
ATOM    799  O   ASP A  51      -9.816  21.473  -8.065  1.00  0.71           O  
ATOM    800  CB  ASP A  51     -11.007  20.108 -10.752  1.00  0.71           C  
ATOM    801  CG  ASP A  51     -12.355  19.796 -11.411  1.00  0.71           C  
ATOM    802  OD1 ASP A  51     -13.272  20.572 -11.247  1.00  0.71           O  
ATOM    803  OD2 ASP A  51     -12.465  18.775 -12.054  1.00  0.71           O  
ATOM    804  H   ASP A  51     -10.643  22.231 -12.199  1.00  0.71           H  
ATOM    805  HA  ASP A  51     -11.801  21.707  -9.585  1.00  0.71           H  
ATOM    806 1HB  ASP A  51     -10.219  19.972 -11.498  1.00  0.71           H  
ATOM    807 2HB  ASP A  51     -10.827  19.393  -9.952  1.00  0.71           H  
ATOM    808  N   TYR A  52      -8.535  21.923  -9.868  1.00  0.72           N  
ATOM    809  CA  TYR A  52      -7.303  22.002  -9.104  1.00  0.72           C  
ATOM    810  C   TYR A  52      -6.526  23.291  -9.399  1.00  0.72           C  
ATOM    811  O   TYR A  52      -5.434  23.227  -9.963  1.00  0.72           O  
ATOM    812  CB  TYR A  52      -6.445  20.782  -9.406  1.00  0.72           C  
ATOM    813  CG  TYR A  52      -7.170  19.520  -9.141  1.00  0.72           C  
ATOM    814  CD1 TYR A  52      -7.636  18.744 -10.183  1.00  0.72           C  
ATOM    815  CD2 TYR A  52      -7.423  19.161  -7.844  1.00  0.72           C  
ATOM    816  CE1 TYR A  52      -8.344  17.594  -9.909  1.00  0.72           C  
ATOM    817  CE2 TYR A  52      -8.137  18.026  -7.568  1.00  0.72           C  
ATOM    818  CZ  TYR A  52      -8.595  17.242  -8.583  1.00  0.72           C  
ATOM    819  OH  TYR A  52      -9.308  16.109  -8.283  1.00  0.72           O  
ATOM    820  H   TYR A  52      -8.481  22.062 -10.877  1.00  0.72           H  
ATOM    821  HA  TYR A  52      -7.539  21.963  -8.046  1.00  0.72           H  
ATOM    822 1HB  TYR A  52      -6.121  20.795 -10.451  1.00  0.72           H  
ATOM    823 2HB  TYR A  52      -5.573  20.798  -8.777  1.00  0.72           H  
ATOM    824  HD1 TYR A  52      -7.448  19.039 -11.215  1.00  0.72           H  
ATOM    825  HD2 TYR A  52      -7.065  19.789  -7.030  1.00  0.72           H  
ATOM    826  HE1 TYR A  52      -8.711  16.982 -10.728  1.00  0.72           H  
ATOM    827  HE2 TYR A  52      -8.342  17.748  -6.533  1.00  0.72           H  
ATOM    828  HH  TYR A  52      -9.376  16.018  -7.326  1.00  0.72           H  
ATOM    829  N   PRO A  53      -7.020  24.475  -8.984  1.00  0.72           N  
ATOM    830  CA  PRO A  53      -6.447  25.784  -9.267  1.00  0.72           C  
ATOM    831  C   PRO A  53      -5.048  25.960  -8.683  1.00  0.72           C  
ATOM    832  O   PRO A  53      -4.291  26.829  -9.118  1.00  0.72           O  
ATOM    833  CB  PRO A  53      -7.456  26.742  -8.619  1.00  0.72           C  
ATOM    834  CG  PRO A  53      -8.162  25.915  -7.571  1.00  0.72           C  
ATOM    835  CD  PRO A  53      -8.249  24.535  -8.165  1.00  0.72           C  
ATOM    836  HA  PRO A  53      -6.425  25.926 -10.359  1.00  0.72           H  
ATOM    837 1HB  PRO A  53      -6.930  27.609  -8.197  1.00  0.72           H  
ATOM    838 2HB  PRO A  53      -8.146  27.124  -9.390  1.00  0.72           H  
ATOM    839 1HG  PRO A  53      -7.593  25.926  -6.629  1.00  0.72           H  
ATOM    840 2HG  PRO A  53      -9.152  26.339  -7.354  1.00  0.72           H  
ATOM    841 1HD  PRO A  53      -8.257  23.817  -7.347  1.00  0.72           H  
ATOM    842 2HD  PRO A  53      -9.138  24.456  -8.804  1.00  0.72           H  
ATOM    843  N   GLN A  54      -4.702  25.139  -7.688  1.00  0.72           N  
ATOM    844  CA  GLN A  54      -3.388  25.195  -7.064  1.00  0.72           C  
ATOM    845  C   GLN A  54      -2.293  24.535  -7.917  1.00  0.72           C  
ATOM    846  O   GLN A  54      -1.108  24.640  -7.594  1.00  0.72           O  
ATOM    847  CB  GLN A  54      -3.418  24.535  -5.674  1.00  0.72           C  
ATOM    848  CG  GLN A  54      -3.598  22.999  -5.676  1.00  0.72           C  
ATOM    849  CD  GLN A  54      -5.062  22.550  -5.626  1.00  0.72           C  
ATOM    850  OE1 GLN A  54      -5.964  23.233  -6.106  1.00  0.72           O  
ATOM    851  NE2 GLN A  54      -5.299  21.384  -5.026  1.00  0.72           N  
ATOM    852  H   GLN A  54      -5.360  24.452  -7.358  1.00  0.72           H  
ATOM    853  HA  GLN A  54      -3.120  26.243  -6.938  1.00  0.72           H  
ATOM    854 1HB  GLN A  54      -2.490  24.760  -5.148  1.00  0.72           H  
ATOM    855 2HB  GLN A  54      -4.233  24.963  -5.091  1.00  0.72           H  
ATOM    856 1HG  GLN A  54      -3.147  22.594  -6.568  1.00  0.72           H  
ATOM    857 2HG  GLN A  54      -3.094  22.595  -4.799  1.00  0.72           H  
ATOM    858 1HE2 GLN A  54      -6.238  21.041  -4.941  1.00  0.72           H  
ATOM    859 2HE2 GLN A  54      -4.541  20.854  -4.641  1.00  0.72           H  
ATOM    860  N   VAL A  55      -2.686  23.839  -8.988  1.00  0.70           N  
ATOM    861  CA  VAL A  55      -1.738  23.129  -9.843  1.00  0.70           C  
ATOM    862  C   VAL A  55      -1.226  23.983 -10.998  1.00  0.70           C  
ATOM    863  O   VAL A  55      -1.997  24.517 -11.792  1.00  0.70           O  
ATOM    864  CB  VAL A  55      -2.417  21.859 -10.400  1.00  0.70           C  
ATOM    865  CG1 VAL A  55      -1.544  21.135 -11.354  1.00  0.70           C  
ATOM    866  CG2 VAL A  55      -2.752  20.929  -9.251  1.00  0.70           C  
ATOM    867  H   VAL A  55      -3.677  23.789  -9.226  1.00  0.70           H  
ATOM    868  HA  VAL A  55      -0.886  22.825  -9.234  1.00  0.70           H  
ATOM    869  HB  VAL A  55      -3.328  22.148 -10.927  1.00  0.70           H  
ATOM    870 1HG1 VAL A  55      -2.091  20.269 -11.695  1.00  0.70           H  
ATOM    871 2HG1 VAL A  55      -1.296  21.773 -12.200  1.00  0.70           H  
ATOM    872 3HG1 VAL A  55      -0.636  20.825 -10.852  1.00  0.70           H  
ATOM    873 1HG2 VAL A  55      -3.250  20.043  -9.638  1.00  0.70           H  
ATOM    874 2HG2 VAL A  55      -1.830  20.638  -8.738  1.00  0.70           H  
ATOM    875 3HG2 VAL A  55      -3.406  21.441  -8.561  1.00  0.70           H  
ATOM    876  N   GLU A  56       0.090  24.110 -11.095  1.00  0.68           N  
ATOM    877  CA  GLU A  56       0.711  24.833 -12.203  1.00  0.68           C  
ATOM    878  C   GLU A  56       0.456  24.059 -13.493  1.00  0.68           C  
ATOM    879  O   GLU A  56       0.716  22.853 -13.516  1.00  0.68           O  
ATOM    880  CB  GLU A  56       2.216  24.959 -11.951  1.00  0.68           C  
ATOM    881  CG  GLU A  56       3.021  25.719 -12.994  1.00  0.68           C  
ATOM    882  CD  GLU A  56       4.506  25.746 -12.660  1.00  0.68           C  
ATOM    883  OE1 GLU A  56       4.888  25.130 -11.691  1.00  0.68           O  
ATOM    884  OE2 GLU A  56       5.255  26.393 -13.370  1.00  0.68           O  
ATOM    885  H   GLU A  56       0.672  23.671 -10.392  1.00  0.68           H  
ATOM    886  HA  GLU A  56       0.260  25.823 -12.287  1.00  0.68           H  
ATOM    887 1HB  GLU A  56       2.374  25.453 -10.993  1.00  0.68           H  
ATOM    888 2HB  GLU A  56       2.643  23.971 -11.870  1.00  0.68           H  
ATOM    889 1HG  GLU A  56       2.889  25.237 -13.963  1.00  0.68           H  
ATOM    890 2HG  GLU A  56       2.645  26.738 -13.072  1.00  0.68           H  
ATOM    891  N   VAL A  57      -0.002  24.725 -14.560  1.00  0.67           N  
ATOM    892  CA  VAL A  57      -0.220  23.991 -15.805  1.00  0.67           C  
ATOM    893  C   VAL A  57       0.546  24.636 -16.963  1.00  0.67           C  
ATOM    894  O   VAL A  57       0.412  25.837 -17.212  1.00  0.67           O  
ATOM    895  CB  VAL A  57      -1.716  23.908 -16.163  1.00  0.67           C  
ATOM    896  CG1 VAL A  57      -1.866  23.087 -17.451  1.00  0.67           C  
ATOM    897  CG2 VAL A  57      -2.485  23.308 -15.003  1.00  0.67           C  
ATOM    898  H   VAL A  57      -0.206  25.711 -14.498  1.00  0.67           H  
ATOM    899  HA  VAL A  57       0.141  22.980 -15.670  1.00  0.67           H  
ATOM    900  HB  VAL A  57      -2.102  24.903 -16.367  1.00  0.67           H  
ATOM    901 1HG1 VAL A  57      -2.894  23.019 -17.711  1.00  0.67           H  
ATOM    902 2HG1 VAL A  57      -1.316  23.560 -18.260  1.00  0.67           H  
ATOM    903 3HG1 VAL A  57      -1.472  22.082 -17.284  1.00  0.67           H  
ATOM    904 1HG2 VAL A  57      -3.538  23.258 -15.254  1.00  0.67           H  
ATOM    905 2HG2 VAL A  57      -2.100  22.321 -14.787  1.00  0.67           H  
ATOM    906 3HG2 VAL A  57      -2.366  23.929 -14.131  1.00  0.67           H  
ATOM    907  N   ARG A  58       1.355  23.838 -17.659  1.00  0.66           N  
ATOM    908  CA  ARG A  58       2.164  24.332 -18.768  1.00  0.66           C  
ATOM    909  C   ARG A  58       1.864  23.618 -20.086  1.00  0.66           C  
ATOM    910  O   ARG A  58       2.287  22.478 -20.306  1.00  0.66           O  
ATOM    911  CB  ARG A  58       3.642  24.193 -18.436  1.00  0.66           C  
ATOM    912  CG  ARG A  58       4.080  24.938 -17.171  1.00  0.66           C  
ATOM    913  CD  ARG A  58       4.010  26.418 -17.358  1.00  0.66           C  
ATOM    914  NE  ARG A  58       4.406  27.153 -16.166  1.00  0.66           N  
ATOM    915  CZ  ARG A  58       4.416  28.486 -16.047  1.00  0.66           C  
ATOM    916  NH1 ARG A  58       4.063  29.272 -17.047  1.00  0.66           N  
ATOM    917  NH2 ARG A  58       4.788  28.982 -14.896  1.00  0.66           N  
ATOM    918  H   ARG A  58       1.405  22.858 -17.394  1.00  0.66           H  
ATOM    919  HA  ARG A  58       1.948  25.392 -18.902  1.00  0.66           H  
ATOM    920 1HB  ARG A  58       3.883  23.139 -18.292  1.00  0.66           H  
ATOM    921 2HB  ARG A  58       4.243  24.558 -19.267  1.00  0.66           H  
ATOM    922 1HG  ARG A  58       3.442  24.659 -16.334  1.00  0.66           H  
ATOM    923 2HG  ARG A  58       5.111  24.673 -16.935  1.00  0.66           H  
ATOM    924 1HD  ARG A  58       4.669  26.711 -18.172  1.00  0.66           H  
ATOM    925 2HD  ARG A  58       2.986  26.700 -17.602  1.00  0.66           H  
ATOM    926  HE  ARG A  58       4.692  26.632 -15.325  1.00  0.66           H  
ATOM    927 1HH1 ARG A  58       3.774  28.868 -17.927  1.00  0.66           H  
ATOM    928 2HH1 ARG A  58       4.078  30.275 -16.930  1.00  0.66           H  
ATOM    929 1HH2 ARG A  58       5.045  28.313 -14.156  1.00  0.66           H  
ATOM    930 2HH2 ARG A  58       4.815  29.977 -14.743  1.00  0.66           H  
ATOM    931  N   CYS A  59       1.135  24.301 -20.957  1.00  0.65           N  
ATOM    932  CA  CYS A  59       0.750  23.725 -22.240  1.00  0.65           C  
ATOM    933  C   CYS A  59       1.675  24.233 -23.354  1.00  0.65           C  
ATOM    934  O   CYS A  59       2.178  25.359 -23.279  1.00  0.65           O  
ATOM    935  CB  CYS A  59      -0.711  24.053 -22.534  1.00  0.65           C  
ATOM    936  SG  CYS A  59      -1.872  23.314 -21.336  1.00  0.65           S  
ATOM    937  H   CYS A  59       0.829  25.234 -20.719  1.00  0.65           H  
ATOM    938  HA  CYS A  59       0.843  22.643 -22.182  1.00  0.65           H  
ATOM    939 1HB  CYS A  59      -0.856  25.132 -22.531  1.00  0.65           H  
ATOM    940 2HB  CYS A  59      -0.974  23.703 -23.511  1.00  0.65           H  
ATOM    941  HG  CYS A  59      -1.661  22.060 -21.718  1.00  0.65           H  
ATOM    942  N   GLY A  60       1.866  23.415 -24.388  1.00  0.66           N  
ATOM    943  CA  GLY A  60       2.707  23.746 -25.537  1.00  0.66           C  
ATOM    944  C   GLY A  60       3.971  22.882 -25.494  1.00  0.66           C  
ATOM    945  O   GLY A  60       4.087  22.003 -24.644  1.00  0.66           O  
ATOM    946  H   GLY A  60       1.437  22.491 -24.349  1.00  0.66           H  
ATOM    947 1HA  GLY A  60       2.157  23.552 -26.459  1.00  0.66           H  
ATOM    948 2HA  GLY A  60       2.969  24.802 -25.520  1.00  0.66           H  
ATOM    949  N   GLU A  61       4.929  23.117 -26.391  1.00  0.66           N  
ATOM    950  CA  GLU A  61       6.106  22.243 -26.430  1.00  0.66           C  
ATOM    951  C   GLU A  61       6.689  22.125 -25.027  1.00  0.66           C  
ATOM    952  O   GLU A  61       6.894  23.134 -24.349  1.00  0.66           O  
ATOM    953  CB  GLU A  61       7.154  22.788 -27.405  1.00  0.66           C  
ATOM    954  CG  GLU A  61       8.374  21.890 -27.589  1.00  0.66           C  
ATOM    955  CD  GLU A  61       9.354  22.419 -28.613  1.00  0.66           C  
ATOM    956  OE1 GLU A  61       9.128  23.486 -29.133  1.00  0.66           O  
ATOM    957  OE2 GLU A  61      10.324  21.747 -28.881  1.00  0.66           O  
ATOM    958  H   GLU A  61       4.828  23.867 -27.060  1.00  0.66           H  
ATOM    959  HA  GLU A  61       5.796  21.251 -26.759  1.00  0.66           H  
ATOM    960 1HB  GLU A  61       6.698  22.937 -28.384  1.00  0.66           H  
ATOM    961 2HB  GLU A  61       7.506  23.758 -27.055  1.00  0.66           H  
ATOM    962 1HG  GLU A  61       8.887  21.795 -26.629  1.00  0.66           H  
ATOM    963 2HG  GLU A  61       8.039  20.899 -27.888  1.00  0.66           H  
ATOM    964  N   LEU A  62       6.953  20.895 -24.588  1.00  0.67           N  
ATOM    965  CA  LEU A  62       7.423  20.708 -23.226  1.00  0.67           C  
ATOM    966  C   LEU A  62       8.733  21.417 -22.952  1.00  0.67           C  
ATOM    967  O   LEU A  62       9.719  21.254 -23.670  1.00  0.67           O  
ATOM    968  CB  LEU A  62       7.619  19.218 -22.937  1.00  0.67           C  
ATOM    969  CG  LEU A  62       6.367  18.356 -22.910  1.00  0.67           C  
ATOM    970  CD1 LEU A  62       6.765  16.899 -22.775  1.00  0.67           C  
ATOM    971  CD2 LEU A  62       5.469  18.774 -21.766  1.00  0.67           C  
ATOM    972  H   LEU A  62       6.790  20.101 -25.185  1.00  0.67           H  
ATOM    973  HA  LEU A  62       6.666  21.107 -22.551  1.00  0.67           H  
ATOM    974 1HB  LEU A  62       8.284  18.808 -23.690  1.00  0.67           H  
ATOM    975 2HB  LEU A  62       8.100  19.138 -21.973  1.00  0.67           H  
ATOM    976  HG  LEU A  62       5.838  18.482 -23.827  1.00  0.67           H  
ATOM    977 1HD1 LEU A  62       5.868  16.314 -22.779  1.00  0.67           H  
ATOM    978 2HD1 LEU A  62       7.397  16.608 -23.613  1.00  0.67           H  
ATOM    979 3HD1 LEU A  62       7.297  16.739 -21.847  1.00  0.67           H  
ATOM    980 1HD2 LEU A  62       4.569  18.161 -21.764  1.00  0.67           H  
ATOM    981 2HD2 LEU A  62       5.996  18.650 -20.822  1.00  0.67           H  
ATOM    982 3HD2 LEU A  62       5.189  19.822 -21.894  1.00  0.67           H  
ATOM    983  N   ASP A  63       8.750  22.148 -21.846  1.00  0.66           N  
ATOM    984  CA  ASP A  63       9.926  22.862 -21.378  1.00  0.66           C  
ATOM    985  C   ASP A  63      10.842  21.937 -20.590  1.00  0.66           C  
ATOM    986  O   ASP A  63      10.442  21.375 -19.568  1.00  0.66           O  
ATOM    987  CB  ASP A  63       9.511  24.088 -20.561  1.00  0.66           C  
ATOM    988  CG  ASP A  63      10.690  24.948 -20.082  1.00  0.66           C  
ATOM    989  OD1 ASP A  63      11.344  24.568 -19.112  1.00  0.66           O  
ATOM    990  OD2 ASP A  63      10.925  25.977 -20.680  1.00  0.66           O  
ATOM    991  H   ASP A  63       7.889  22.233 -21.326  1.00  0.66           H  
ATOM    992  HA  ASP A  63      10.476  23.217 -22.251  1.00  0.66           H  
ATOM    993 1HB  ASP A  63       8.861  24.716 -21.173  1.00  0.66           H  
ATOM    994 2HB  ASP A  63       8.928  23.775 -19.704  1.00  0.66           H  
ATOM    995  N   VAL A  64      12.071  21.787 -21.060  1.00  0.65           N  
ATOM    996  CA  VAL A  64      13.000  20.860 -20.439  1.00  0.65           C  
ATOM    997  C   VAL A  64      13.341  21.200 -18.999  1.00  0.65           C  
ATOM    998  O   VAL A  64      13.269  20.323 -18.143  1.00  0.65           O  
ATOM    999  CB  VAL A  64      14.299  20.832 -21.248  1.00  0.65           C  
ATOM   1000  CG1 VAL A  64      15.356  20.033 -20.527  1.00  0.65           C  
ATOM   1001  CG2 VAL A  64      14.014  20.244 -22.575  1.00  0.65           C  
ATOM   1002  H   VAL A  64      12.346  22.298 -21.888  1.00  0.65           H  
ATOM   1003  HA  VAL A  64      12.549  19.867 -20.463  1.00  0.65           H  
ATOM   1004  HB  VAL A  64      14.675  21.848 -21.362  1.00  0.65           H  
ATOM   1005 1HG1 VAL A  64      16.270  20.031 -21.108  1.00  0.65           H  
ATOM   1006 2HG1 VAL A  64      15.553  20.485 -19.557  1.00  0.65           H  
ATOM   1007 3HG1 VAL A  64      15.007  19.012 -20.397  1.00  0.65           H  
ATOM   1008 1HG2 VAL A  64      14.923  20.226 -23.165  1.00  0.65           H  
ATOM   1009 2HG2 VAL A  64      13.655  19.252 -22.422  1.00  0.65           H  
ATOM   1010 3HG2 VAL A  64      13.256  20.837 -23.088  1.00  0.65           H  
ATOM   1011  N   ASP A  65      13.670  22.459 -18.714  1.00  0.64           N  
ATOM   1012  CA  ASP A  65      14.033  22.842 -17.353  1.00  0.64           C  
ATOM   1013  C   ASP A  65      12.883  22.607 -16.379  1.00  0.64           C  
ATOM   1014  O   ASP A  65      13.097  22.182 -15.242  1.00  0.64           O  
ATOM   1015  CB  ASP A  65      14.518  24.283 -17.331  1.00  0.64           C  
ATOM   1016  CG  ASP A  65      15.930  24.424 -17.959  1.00  0.64           C  
ATOM   1017  OD1 ASP A  65      16.617  23.418 -18.125  1.00  0.64           O  
ATOM   1018  OD2 ASP A  65      16.310  25.528 -18.263  1.00  0.64           O  
ATOM   1019  H   ASP A  65      13.660  23.161 -19.444  1.00  0.64           H  
ATOM   1020  HA  ASP A  65      14.865  22.216 -17.039  1.00  0.64           H  
ATOM   1021 1HB  ASP A  65      13.811  24.908 -17.891  1.00  0.64           H  
ATOM   1022 2HB  ASP A  65      14.541  24.648 -16.306  1.00  0.64           H  
ATOM   1023  N   PHE A  66      11.653  22.854 -16.823  1.00  0.64           N  
ATOM   1024  CA  PHE A  66      10.490  22.550 -15.998  1.00  0.64           C  
ATOM   1025  C   PHE A  66      10.457  21.064 -15.657  1.00  0.64           C  
ATOM   1026  O   PHE A  66      10.421  20.681 -14.487  1.00  0.64           O  
ATOM   1027  CB  PHE A  66       9.222  22.953 -16.745  1.00  0.64           C  
ATOM   1028  CG  PHE A  66       7.911  22.501 -16.188  1.00  0.64           C  
ATOM   1029  CD1 PHE A  66       7.261  23.123 -15.131  1.00  0.64           C  
ATOM   1030  CD2 PHE A  66       7.311  21.419 -16.785  1.00  0.64           C  
ATOM   1031  CE1 PHE A  66       6.028  22.646 -14.706  1.00  0.64           C  
ATOM   1032  CE2 PHE A  66       6.116  20.954 -16.366  1.00  0.64           C  
ATOM   1033  CZ  PHE A  66       5.462  21.553 -15.340  1.00  0.64           C  
ATOM   1034  H   PHE A  66      11.517  23.265 -17.758  1.00  0.64           H  
ATOM   1035  HA  PHE A  66      10.561  23.119 -15.071  1.00  0.64           H  
ATOM   1036 1HB  PHE A  66       9.196  24.038 -16.834  1.00  0.64           H  
ATOM   1037 2HB  PHE A  66       9.291  22.567 -17.748  1.00  0.64           H  
ATOM   1038  HD1 PHE A  66       7.713  23.989 -14.644  1.00  0.64           H  
ATOM   1039  HD2 PHE A  66       7.823  20.929 -17.616  1.00  0.64           H  
ATOM   1040  HE1 PHE A  66       5.510  23.140 -13.877  1.00  0.64           H  
ATOM   1041  HE2 PHE A  66       5.686  20.094 -16.852  1.00  0.64           H  
ATOM   1042  HZ  PHE A  66       4.502  21.162 -15.033  1.00  0.64           H  
ATOM   1043  N   LEU A  67      10.557  20.213 -16.680  1.00  0.65           N  
ATOM   1044  CA  LEU A  67      10.472  18.775 -16.464  1.00  0.65           C  
ATOM   1045  C   LEU A  67      11.606  18.267 -15.578  1.00  0.65           C  
ATOM   1046  O   LEU A  67      11.423  17.424 -14.693  1.00  0.65           O  
ATOM   1047  CB  LEU A  67      10.569  18.038 -17.788  1.00  0.65           C  
ATOM   1048  CG  LEU A  67       9.446  18.205 -18.779  1.00  0.65           C  
ATOM   1049  CD1 LEU A  67       9.866  17.471 -19.998  1.00  0.65           C  
ATOM   1050  CD2 LEU A  67       8.154  17.698 -18.226  1.00  0.65           C  
ATOM   1051  H   LEU A  67      10.642  20.578 -17.632  1.00  0.65           H  
ATOM   1052  HA  LEU A  67       9.526  18.549 -16.009  1.00  0.65           H  
ATOM   1053 1HB  LEU A  67      11.488  18.358 -18.285  1.00  0.65           H  
ATOM   1054 2HB  LEU A  67      10.656  16.981 -17.578  1.00  0.65           H  
ATOM   1055  HG  LEU A  67       9.333  19.252 -19.035  1.00  0.65           H  
ATOM   1056 1HD1 LEU A  67       9.128  17.561 -20.763  1.00  0.65           H  
ATOM   1057 2HD1 LEU A  67      10.807  17.895 -20.336  1.00  0.65           H  
ATOM   1058 3HD1 LEU A  67      10.010  16.428 -19.754  1.00  0.65           H  
ATOM   1059 1HD2 LEU A  67       7.366  17.814 -18.966  1.00  0.65           H  
ATOM   1060 2HD2 LEU A  67       8.273  16.667 -17.988  1.00  0.65           H  
ATOM   1061 3HD2 LEU A  67       7.901  18.257 -17.333  1.00  0.65           H  
ATOM   1062  N   CYS A  68      12.777  18.854 -15.770  1.00  0.67           N  
ATOM   1063  CA  CYS A  68      13.989  18.458 -15.086  1.00  0.67           C  
ATOM   1064  C   CYS A  68      14.073  18.929 -13.643  1.00  0.67           C  
ATOM   1065  O   CYS A  68      15.012  18.571 -12.930  1.00  0.67           O  
ATOM   1066  CB  CYS A  68      15.179  18.996 -15.839  1.00  0.67           C  
ATOM   1067  SG  CYS A  68      15.340  18.274 -17.484  1.00  0.67           S  
ATOM   1068  H   CYS A  68      12.851  19.569 -16.493  1.00  0.67           H  
ATOM   1069  HA  CYS A  68      14.045  17.380 -15.112  1.00  0.67           H  
ATOM   1070 1HB  CYS A  68      15.084  20.075 -15.947  1.00  0.67           H  
ATOM   1071 2HB  CYS A  68      16.081  18.791 -15.275  1.00  0.67           H  
ATOM   1072  HG  CYS A  68      14.327  18.983 -18.025  1.00  0.67           H  
ATOM   1073  N   ARG A  69      13.111  19.742 -13.210  1.00  0.69           N  
ATOM   1074  CA  ARG A  69      13.089  20.253 -11.854  1.00  0.69           C  
ATOM   1075  C   ARG A  69      12.385  19.272 -10.930  1.00  0.69           C  
ATOM   1076  O   ARG A  69      12.425  19.415  -9.707  1.00  0.69           O  
ATOM   1077  CB  ARG A  69      12.366  21.590 -11.806  1.00  0.69           C  
ATOM   1078  CG  ARG A  69      12.357  22.291 -10.456  1.00  0.69           C  
ATOM   1079  CD  ARG A  69      11.551  23.551 -10.500  1.00  0.69           C  
ATOM   1080  NE  ARG A  69      12.134  24.549 -11.387  1.00  0.69           N  
ATOM   1081  CZ  ARG A  69      11.456  25.579 -11.940  1.00  0.69           C  
ATOM   1082  NH1 ARG A  69      10.173  25.741 -11.687  1.00  0.69           N  
ATOM   1083  NH2 ARG A  69      12.083  26.431 -12.736  1.00  0.69           N  
ATOM   1084  H   ARG A  69      12.347  20.018 -13.830  1.00  0.69           H  
ATOM   1085  HA  ARG A  69      14.115  20.388 -11.513  1.00  0.69           H  
ATOM   1086 1HB  ARG A  69      12.822  22.266 -12.529  1.00  0.69           H  
ATOM   1087 2HB  ARG A  69      11.340  21.444 -12.119  1.00  0.69           H  
ATOM   1088 1HG  ARG A  69      11.932  21.633  -9.703  1.00  0.69           H  
ATOM   1089 2HG  ARG A  69      13.379  22.547 -10.179  1.00  0.69           H  
ATOM   1090 1HD  ARG A  69      10.548  23.321 -10.859  1.00  0.69           H  
ATOM   1091 2HD  ARG A  69      11.487  23.979  -9.500  1.00  0.69           H  
ATOM   1092  HE  ARG A  69      13.117  24.462 -11.609  1.00  0.69           H  
ATOM   1093 1HH1 ARG A  69       9.688  25.097 -11.077  1.00  0.69           H  
ATOM   1094 2HH1 ARG A  69       9.668  26.513 -12.102  1.00  0.69           H  
ATOM   1095 1HH2 ARG A  69      13.067  26.307 -12.931  1.00  0.69           H  
ATOM   1096 2HH2 ARG A  69      11.578  27.202 -13.147  1.00  0.69           H  
ATOM   1097  N   ALA A  70      11.682  18.309 -11.518  1.00  0.71           N  
ATOM   1098  CA  ALA A  70      10.877  17.360 -10.762  1.00  0.71           C  
ATOM   1099  C   ALA A  70      11.692  16.254 -10.126  1.00  0.71           C  
ATOM   1100  O   ALA A  70      12.784  15.921 -10.575  1.00  0.71           O  
ATOM   1101  CB  ALA A  70       9.827  16.760 -11.653  1.00  0.71           C  
ATOM   1102  H   ALA A  70      11.698  18.211 -12.537  1.00  0.71           H  
ATOM   1103  HA  ALA A  70      10.385  17.895  -9.965  1.00  0.71           H  
ATOM   1104 1HB  ALA A  70       9.201  16.093 -11.072  1.00  0.71           H  
ATOM   1105 2HB  ALA A  70       9.239  17.554 -12.038  1.00  0.71           H  
ATOM   1106 3HB  ALA A  70      10.293  16.210 -12.469  1.00  0.71           H  
ATOM   1107  N   ASP A  71      11.122  15.637  -9.098  1.00  0.72           N  
ATOM   1108  CA  ASP A  71      11.723  14.448  -8.519  1.00  0.72           C  
ATOM   1109  C   ASP A  71      11.252  13.273  -9.363  1.00  0.72           C  
ATOM   1110  O   ASP A  71      12.007  12.330  -9.647  1.00  0.72           O  
ATOM   1111  CB  ASP A  71      11.186  14.178  -7.106  1.00  0.72           C  
ATOM   1112  CG  ASP A  71      11.473  15.202  -6.031  1.00  0.72           C  
ATOM   1113  OD1 ASP A  71      12.623  15.551  -5.806  1.00  0.72           O  
ATOM   1114  OD2 ASP A  71      10.507  15.603  -5.375  1.00  0.72           O  
ATOM   1115  H   ASP A  71      10.238  15.979  -8.742  1.00  0.72           H  
ATOM   1116  HA  ASP A  71      12.810  14.518  -8.545  1.00  0.72           H  
ATOM   1117 1HB  ASP A  71      10.098  14.068  -7.171  1.00  0.72           H  
ATOM   1118 2HB  ASP A  71      11.571  13.216  -6.767  1.00  0.72           H  
ATOM   1119  N   GLU A  72       9.983  13.369  -9.769  1.00  0.73           N  
ATOM   1120  CA  GLU A  72       9.332  12.319 -10.536  1.00  0.73           C  
ATOM   1121  C   GLU A  72       8.521  12.930 -11.667  1.00  0.73           C  
ATOM   1122  O   GLU A  72       7.917  13.999 -11.511  1.00  0.73           O  
ATOM   1123  CB  GLU A  72       8.397  11.495  -9.644  1.00  0.73           C  
ATOM   1124  CG  GLU A  72       9.062  10.816  -8.440  1.00  0.73           C  
ATOM   1125  CD  GLU A  72       8.083  10.082  -7.580  1.00  0.73           C  
ATOM   1126  OE1 GLU A  72       6.932  10.040  -7.932  1.00  0.73           O  
ATOM   1127  OE2 GLU A  72       8.447   9.632  -6.526  1.00  0.73           O  
ATOM   1128  H   GLU A  72       9.458  14.201  -9.493  1.00  0.73           H  
ATOM   1129  HA  GLU A  72      10.091  11.669 -10.970  1.00  0.73           H  
ATOM   1130 1HB  GLU A  72       7.601  12.111  -9.298  1.00  0.73           H  
ATOM   1131 2HB  GLU A  72       7.946  10.704 -10.248  1.00  0.73           H  
ATOM   1132 1HG  GLU A  72       9.819  10.120  -8.796  1.00  0.73           H  
ATOM   1133 2HG  GLU A  72       9.554  11.568  -7.833  1.00  0.73           H  
ATOM   1134  N   LEU A  73       8.496  12.234 -12.782  1.00  0.74           N  
ATOM   1135  CA  LEU A  73       7.770  12.657 -13.958  1.00  0.74           C  
ATOM   1136  C   LEU A  73       6.904  11.541 -14.499  1.00  0.74           C  
ATOM   1137  O   LEU A  73       7.392  10.466 -14.852  1.00  0.74           O  
ATOM   1138  CB  LEU A  73       8.797  13.139 -14.978  1.00  0.74           C  
ATOM   1139  CG  LEU A  73       8.337  13.555 -16.324  1.00  0.74           C  
ATOM   1140  CD1 LEU A  73       7.445  14.659 -16.179  1.00  0.74           C  
ATOM   1141  CD2 LEU A  73       9.541  14.019 -17.130  1.00  0.74           C  
ATOM   1142  H   LEU A  73       9.033  11.371 -12.819  1.00  0.74           H  
ATOM   1143  HA  LEU A  73       7.121  13.490 -13.690  1.00  0.74           H  
ATOM   1144 1HB  LEU A  73       9.278  14.012 -14.549  1.00  0.74           H  
ATOM   1145 2HB  LEU A  73       9.549  12.370 -15.093  1.00  0.74           H  
ATOM   1146  HG  LEU A  73       7.818  12.735 -16.827  1.00  0.74           H  
ATOM   1147 1HD1 LEU A  73       7.148  14.955 -17.138  1.00  0.74           H  
ATOM   1148 2HD1 LEU A  73       6.576  14.362 -15.595  1.00  0.74           H  
ATOM   1149 3HD1 LEU A  73       7.968  15.471 -15.688  1.00  0.74           H  
ATOM   1150 1HD2 LEU A  73       9.222  14.359 -18.096  1.00  0.74           H  
ATOM   1151 2HD2 LEU A  73      10.026  14.841 -16.600  1.00  0.74           H  
ATOM   1152 3HD2 LEU A  73      10.238  13.219 -17.250  1.00  0.74           H  
ATOM   1153  N   TYR A  74       5.615  11.794 -14.556  1.00  0.76           N  
ATOM   1154  CA  TYR A  74       4.709  10.788 -15.025  1.00  0.76           C  
ATOM   1155  C   TYR A  74       4.368  11.044 -16.466  1.00  0.76           C  
ATOM   1156  O   TYR A  74       4.106  12.181 -16.858  1.00  0.76           O  
ATOM   1157  CB  TYR A  74       3.487  10.733 -14.136  1.00  0.76           C  
ATOM   1158  CG  TYR A  74       3.847  10.211 -12.787  1.00  0.76           C  
ATOM   1159  CD1 TYR A  74       4.312  11.087 -11.814  1.00  0.76           C  
ATOM   1160  CD2 TYR A  74       3.735   8.858 -12.520  1.00  0.76           C  
ATOM   1161  CE1 TYR A  74       4.677  10.599 -10.583  1.00  0.76           C  
ATOM   1162  CE2 TYR A  74       4.095   8.378 -11.292  1.00  0.76           C  
ATOM   1163  CZ  TYR A  74       4.569   9.236 -10.322  1.00  0.76           C  
ATOM   1164  OH  TYR A  74       4.945   8.736  -9.095  1.00  0.76           O  
ATOM   1165  H   TYR A  74       5.264  12.693 -14.264  1.00  0.76           H  
ATOM   1166  HA  TYR A  74       5.211   9.849 -14.949  1.00  0.76           H  
ATOM   1167 1HB  TYR A  74       3.064  11.729 -14.027  1.00  0.76           H  
ATOM   1168 2HB  TYR A  74       2.741  10.079 -14.584  1.00  0.76           H  
ATOM   1169  HD1 TYR A  74       4.403  12.155 -12.034  1.00  0.76           H  
ATOM   1170  HD2 TYR A  74       3.375   8.173 -13.291  1.00  0.76           H  
ATOM   1171  HE1 TYR A  74       5.058  11.271  -9.825  1.00  0.76           H  
ATOM   1172  HE2 TYR A  74       4.022   7.314 -11.085  1.00  0.76           H  
ATOM   1173  HH  TYR A  74       5.657   9.288  -8.711  1.00  0.76           H  
ATOM   1174  N   VAL A  75       4.363   9.985 -17.254  1.00  0.80           N  
ATOM   1175  CA  VAL A  75       4.080  10.138 -18.671  1.00  0.80           C  
ATOM   1176  C   VAL A  75       2.860   9.340 -19.093  1.00  0.80           C  
ATOM   1177  O   VAL A  75       2.812   8.116 -18.950  1.00  0.80           O  
ATOM   1178  CB  VAL A  75       5.325   9.712 -19.482  1.00  0.80           C  
ATOM   1179  CG1 VAL A  75       5.069   9.846 -21.000  1.00  0.80           C  
ATOM   1180  CG2 VAL A  75       6.535  10.595 -19.052  1.00  0.80           C  
ATOM   1181  H   VAL A  75       4.587   9.076 -16.844  1.00  0.80           H  
ATOM   1182  HA  VAL A  75       3.880  11.190 -18.878  1.00  0.80           H  
ATOM   1183  HB  VAL A  75       5.544   8.660 -19.277  1.00  0.80           H  
ATOM   1184 1HG1 VAL A  75       5.953   9.534 -21.559  1.00  0.80           H  
ATOM   1185 2HG1 VAL A  75       4.226   9.220 -21.291  1.00  0.80           H  
ATOM   1186 3HG1 VAL A  75       4.842  10.883 -21.244  1.00  0.80           H  
ATOM   1187 1HG2 VAL A  75       7.420  10.295 -19.605  1.00  0.80           H  
ATOM   1188 2HG2 VAL A  75       6.310  11.644 -19.261  1.00  0.80           H  
ATOM   1189 3HG2 VAL A  75       6.728  10.473 -17.985  1.00  0.80           H  
ATOM   1190  N   SER A  76       1.867  10.046 -19.610  1.00  0.86           N  
ATOM   1191  CA  SER A  76       0.644   9.416 -20.058  1.00  0.86           C  
ATOM   1192  C   SER A  76       0.891   8.659 -21.377  1.00  0.86           C  
ATOM   1193  O   SER A  76       1.791   9.031 -22.130  1.00  0.86           O  
ATOM   1194  CB  SER A  76      -0.403  10.493 -20.245  1.00  0.86           C  
ATOM   1195  OG  SER A  76      -0.037  11.335 -21.291  1.00  0.86           O  
ATOM   1196  H   SER A  76       1.945  11.066 -19.675  1.00  0.86           H  
ATOM   1197  HA  SER A  76       0.330   8.743 -19.268  1.00  0.86           H  
ATOM   1198 1HB  SER A  76      -1.370  10.061 -20.447  1.00  0.86           H  
ATOM   1199 2HB  SER A  76      -0.495  11.078 -19.327  1.00  0.86           H  
ATOM   1200  HG  SER A  76       0.649  11.933 -20.901  1.00  0.86           H  
ATOM   1201  N   PRO A  77       0.038   7.683 -21.754  1.00  0.94           N  
ATOM   1202  CA  PRO A  77       0.096   6.925 -22.997  1.00  0.94           C  
ATOM   1203  C   PRO A  77       0.054   7.773 -24.270  1.00  0.94           C  
ATOM   1204  O   PRO A  77       0.472   7.319 -25.342  1.00  0.94           O  
ATOM   1205  CB  PRO A  77      -1.147   6.036 -22.900  1.00  0.94           C  
ATOM   1206  CG  PRO A  77      -1.415   5.905 -21.435  1.00  0.94           C  
ATOM   1207  CD  PRO A  77      -1.044   7.226 -20.844  1.00  0.94           C  
ATOM   1208  HA  PRO A  77       0.997   6.322 -22.982  1.00  0.94           H  
ATOM   1209 1HB  PRO A  77      -1.985   6.499 -23.446  1.00  0.94           H  
ATOM   1210 2HB  PRO A  77      -0.951   5.064 -23.381  1.00  0.94           H  
ATOM   1211 1HG  PRO A  77      -2.471   5.639 -21.257  1.00  0.94           H  
ATOM   1212 2HG  PRO A  77      -0.819   5.096 -21.018  1.00  0.94           H  
ATOM   1213 1HD  PRO A  77      -1.902   7.896 -20.874  1.00  0.94           H  
ATOM   1214 2HD  PRO A  77      -0.696   7.017 -19.828  1.00  0.94           H  
ATOM   1215  N   GLY A  78      -0.444   9.004 -24.171  1.00  1.02           N  
ATOM   1216  CA  GLY A  78      -0.532   9.865 -25.338  1.00  1.02           C  
ATOM   1217  C   GLY A  78       0.799  10.516 -25.743  1.00  1.02           C  
ATOM   1218  O   GLY A  78       0.872  11.140 -26.803  1.00  1.02           O  
ATOM   1219  H   GLY A  78      -0.767   9.357 -23.282  1.00  1.02           H  
ATOM   1220 1HA  GLY A  78      -0.920   9.288 -26.177  1.00  1.02           H  
ATOM   1221 2HA  GLY A  78      -1.262  10.648 -25.139  1.00  1.02           H  
ATOM   1222  N   LEU A  79       1.855  10.367 -24.932  1.00  1.09           N  
ATOM   1223  CA  LEU A  79       3.131  10.988 -25.284  1.00  1.09           C  
ATOM   1224  C   LEU A  79       4.300  10.012 -25.290  1.00  1.09           C  
ATOM   1225  O   LEU A  79       4.615   9.390 -24.282  1.00  1.09           O  
ATOM   1226  CB  LEU A  79       3.468  12.107 -24.307  1.00  1.09           C  
ATOM   1227  CG  LEU A  79       4.812  12.782 -24.580  1.00  1.09           C  
ATOM   1228  CD1 LEU A  79       4.775  13.485 -25.914  1.00  1.09           C  
ATOM   1229  CD2 LEU A  79       5.093  13.730 -23.534  1.00  1.09           C  
ATOM   1230  H   LEU A  79       1.770   9.838 -24.061  1.00  1.09           H  
ATOM   1231  HA  LEU A  79       3.046  11.410 -26.282  1.00  1.09           H  
ATOM   1232 1HB  LEU A  79       2.689  12.864 -24.355  1.00  1.09           H  
ATOM   1233 2HB  LEU A  79       3.491  11.693 -23.297  1.00  1.09           H  
ATOM   1234  HG  LEU A  79       5.598  12.028 -24.609  1.00  1.09           H  
ATOM   1235 1HD1 LEU A  79       5.733  13.961 -26.099  1.00  1.09           H  
ATOM   1236 2HD1 LEU A  79       4.570  12.768 -26.704  1.00  1.09           H  
ATOM   1237 3HD1 LEU A  79       3.994  14.243 -25.902  1.00  1.09           H  
ATOM   1238 1HD2 LEU A  79       6.057  14.193 -23.732  1.00  1.09           H  
ATOM   1239 2HD2 LEU A  79       4.312  14.488 -23.521  1.00  1.09           H  
ATOM   1240 3HD2 LEU A  79       5.120  13.201 -22.588  1.00  1.09           H  
ATOM   1241  N   ALA A  80       4.972   9.890 -26.431  1.00  1.11           N  
ATOM   1242  CA  ALA A  80       6.097   8.972 -26.498  1.00  1.11           C  
ATOM   1243  C   ALA A  80       7.184   9.367 -25.517  1.00  1.11           C  
ATOM   1244  O   ALA A  80       7.617  10.521 -25.487  1.00  1.11           O  
ATOM   1245  CB  ALA A  80       6.691   8.946 -27.894  1.00  1.11           C  
ATOM   1246  H   ALA A  80       4.692  10.425 -27.241  1.00  1.11           H  
ATOM   1247  HA  ALA A  80       5.735   7.978 -26.237  1.00  1.11           H  
ATOM   1248 1HB  ALA A  80       7.516   8.238 -27.923  1.00  1.11           H  
ATOM   1249 2HB  ALA A  80       5.929   8.643 -28.608  1.00  1.11           H  
ATOM   1250 3HB  ALA A  80       7.056   9.940 -28.152  1.00  1.11           H  
ATOM   1251  N   LEU A  81       7.733   8.367 -24.833  1.00  1.09           N  
ATOM   1252  CA  LEU A  81       8.834   8.491 -23.880  1.00  1.09           C  
ATOM   1253  C   LEU A  81      10.064   9.049 -24.578  1.00  1.09           C  
ATOM   1254  O   LEU A  81      10.922   9.687 -23.973  1.00  1.09           O  
ATOM   1255  CB  LEU A  81       9.149   7.137 -23.243  1.00  1.09           C  
ATOM   1256  CG  LEU A  81       9.998   7.177 -21.999  1.00  1.09           C  
ATOM   1257  CD1 LEU A  81       9.262   7.993 -20.943  1.00  1.09           C  
ATOM   1258  CD2 LEU A  81      10.244   5.753 -21.519  1.00  1.09           C  
ATOM   1259  H   LEU A  81       7.319   7.459 -24.949  1.00  1.09           H  
ATOM   1260  HA  LEU A  81       8.534   9.176 -23.092  1.00  1.09           H  
ATOM   1261 1HB  LEU A  81       8.225   6.659 -22.964  1.00  1.09           H  
ATOM   1262 2HB  LEU A  81       9.658   6.502 -23.978  1.00  1.09           H  
ATOM   1263  HG  LEU A  81      10.949   7.660 -22.205  1.00  1.09           H  
ATOM   1264 1HD1 LEU A  81       9.865   8.016 -20.042  1.00  1.09           H  
ATOM   1265 2HD1 LEU A  81       9.108   9.003 -21.308  1.00  1.09           H  
ATOM   1266 3HD1 LEU A  81       8.305   7.542 -20.722  1.00  1.09           H  
ATOM   1267 1HD2 LEU A  81      10.851   5.769 -20.614  1.00  1.09           H  
ATOM   1268 2HD2 LEU A  81       9.305   5.259 -21.313  1.00  1.09           H  
ATOM   1269 3HD2 LEU A  81      10.772   5.198 -22.300  1.00  1.09           H  
ATOM   1270  N   ALA A  82      10.153   8.735 -25.871  1.00  1.02           N  
ATOM   1271  CA  ALA A  82      11.220   9.122 -26.785  1.00  1.02           C  
ATOM   1272  C   ALA A  82      11.344  10.639 -26.946  1.00  1.02           C  
ATOM   1273  O   ALA A  82      12.389  11.125 -27.382  1.00  1.02           O  
ATOM   1274  CB  ALA A  82      10.978   8.494 -28.144  1.00  1.02           C  
ATOM   1275  H   ALA A  82       9.396   8.190 -26.251  1.00  1.02           H  
ATOM   1276  HA  ALA A  82      12.160   8.750 -26.377  1.00  1.02           H  
ATOM   1277 1HB  ALA A  82      11.794   8.757 -28.816  1.00  1.02           H  
ATOM   1278 2HB  ALA A  82      10.924   7.408 -28.043  1.00  1.02           H  
ATOM   1279 3HB  ALA A  82      10.040   8.869 -28.550  1.00  1.02           H  
ATOM   1280  N   THR A  83      10.284  11.390 -26.636  1.00  0.94           N  
ATOM   1281  CA  THR A  83      10.323  12.832 -26.789  1.00  0.94           C  
ATOM   1282  C   THR A  83      11.570  13.375 -26.077  1.00  0.94           C  
ATOM   1283  O   THR A  83      11.692  13.196 -24.863  1.00  0.94           O  
ATOM   1284  CB  THR A  83       9.059  13.449 -26.169  1.00  0.94           C  
ATOM   1285  OG1 THR A  83       7.918  12.898 -26.815  1.00  0.94           O  
ATOM   1286  CG2 THR A  83       9.046  14.959 -26.261  1.00  0.94           C  
ATOM   1287  H   THR A  83       9.434  10.960 -26.267  1.00  0.94           H  
ATOM   1288  HA  THR A  83      10.319  13.058 -27.846  1.00  0.94           H  
ATOM   1289  HB  THR A  83       9.021  13.172 -25.125  1.00  0.94           H  
ATOM   1290  HG1 THR A  83       7.729  12.018 -26.413  1.00  0.94           H  
ATOM   1291 1HG2 THR A  83       8.136  15.338 -25.796  1.00  0.94           H  
ATOM   1292 2HG2 THR A  83       9.906  15.358 -25.746  1.00  0.94           H  
ATOM   1293 3HG2 THR A  83       9.073  15.261 -27.305  1.00  0.94           H  
ATOM   1294  N   PRO A  84      12.470  14.111 -26.764  1.00  0.86           N  
ATOM   1295  CA  PRO A  84      13.713  14.640 -26.227  1.00  0.86           C  
ATOM   1296  C   PRO A  84      13.564  15.338 -24.890  1.00  0.86           C  
ATOM   1297  O   PRO A  84      14.445  15.252 -24.040  1.00  0.86           O  
ATOM   1298  CB  PRO A  84      14.127  15.638 -27.313  1.00  0.86           C  
ATOM   1299  CG  PRO A  84      13.583  15.043 -28.584  1.00  0.86           C  
ATOM   1300  CD  PRO A  84      12.257  14.435 -28.196  1.00  0.86           C  
ATOM   1301  HA  PRO A  84      14.444  13.822 -26.164  1.00  0.86           H  
ATOM   1302 1HB  PRO A  84      13.711  16.633 -27.092  1.00  0.86           H  
ATOM   1303 2HB  PRO A  84      15.221  15.744 -27.327  1.00  0.86           H  
ATOM   1304 1HG  PRO A  84      13.486  15.821 -29.356  1.00  0.86           H  
ATOM   1305 2HG  PRO A  84      14.287  14.293 -28.978  1.00  0.86           H  
ATOM   1306 1HD  PRO A  84      11.431  15.146 -28.336  1.00  0.86           H  
ATOM   1307 2HD  PRO A  84      12.148  13.516 -28.795  1.00  0.86           H  
ATOM   1308  N   ALA A  85      12.451  16.023 -24.670  1.00  0.78           N  
ATOM   1309  CA  ALA A  85      12.265  16.711 -23.401  1.00  0.78           C  
ATOM   1310  C   ALA A  85      12.235  15.729 -22.223  1.00  0.78           C  
ATOM   1311  O   ALA A  85      12.722  16.026 -21.124  1.00  0.78           O  
ATOM   1312  CB  ALA A  85      10.999  17.532 -23.452  1.00  0.78           C  
ATOM   1313  H   ALA A  85      11.737  16.079 -25.379  1.00  0.78           H  
ATOM   1314  HA  ALA A  85      13.116  17.364 -23.262  1.00  0.78           H  
ATOM   1315 1HB  ALA A  85      10.879  18.087 -22.544  1.00  0.78           H  
ATOM   1316 2HB  ALA A  85      11.054  18.234 -24.283  1.00  0.78           H  
ATOM   1317 3HB  ALA A  85      10.145  16.871 -23.591  1.00  0.78           H  
ATOM   1318  N   LEU A  86      11.662  14.550 -22.459  1.00  0.73           N  
ATOM   1319  CA  LEU A  86      11.506  13.551 -21.420  1.00  0.73           C  
ATOM   1320  C   LEU A  86      12.829  12.835 -21.260  1.00  0.73           C  
ATOM   1321  O   LEU A  86      13.234  12.480 -20.150  1.00  0.73           O  
ATOM   1322  CB  LEU A  86      10.433  12.537 -21.820  1.00  0.73           C  
ATOM   1323  CG  LEU A  86       8.987  13.061 -22.003  1.00  0.73           C  
ATOM   1324  CD1 LEU A  86       8.157  11.917 -22.483  1.00  0.73           C  
ATOM   1325  CD2 LEU A  86       8.440  13.628 -20.712  1.00  0.73           C  
ATOM   1326  H   LEU A  86      11.353  14.317 -23.396  1.00  0.73           H  
ATOM   1327  HA  LEU A  86      11.238  14.037 -20.483  1.00  0.73           H  
ATOM   1328 1HB  LEU A  86      10.728  12.089 -22.773  1.00  0.73           H  
ATOM   1329 2HB  LEU A  86      10.405  11.746 -21.091  1.00  0.73           H  
ATOM   1330  HG  LEU A  86       8.974  13.838 -22.769  1.00  0.73           H  
ATOM   1331 1HD1 LEU A  86       7.158  12.220 -22.647  1.00  0.73           H  
ATOM   1332 2HD1 LEU A  86       8.575  11.548 -23.411  1.00  0.73           H  
ATOM   1333 3HD1 LEU A  86       8.170  11.135 -21.743  1.00  0.73           H  
ATOM   1334 1HD2 LEU A  86       7.419  13.980 -20.869  1.00  0.73           H  
ATOM   1335 2HD2 LEU A  86       8.443  12.856 -19.943  1.00  0.73           H  
ATOM   1336 3HD2 LEU A  86       9.061  14.452 -20.403  1.00  0.73           H  
ATOM   1337  N   GLN A  87      13.528  12.660 -22.384  1.00  0.69           N  
ATOM   1338  CA  GLN A  87      14.818  11.986 -22.364  1.00  0.69           C  
ATOM   1339  C   GLN A  87      15.828  12.812 -21.571  1.00  0.69           C  
ATOM   1340  O   GLN A  87      16.640  12.260 -20.826  1.00  0.69           O  
ATOM   1341  CB  GLN A  87      15.302  11.720 -23.792  1.00  0.69           C  
ATOM   1342  CG  GLN A  87      14.460  10.676 -24.523  1.00  0.69           C  
ATOM   1343  CD  GLN A  87      14.615   9.279 -23.897  1.00  0.69           C  
ATOM   1344  OE1 GLN A  87      15.743   8.795 -23.728  1.00  0.69           O  
ATOM   1345  NE2 GLN A  87      13.509   8.637 -23.546  1.00  0.69           N  
ATOM   1346  H   GLN A  87      13.119  12.974 -23.267  1.00  0.69           H  
ATOM   1347  HA  GLN A  87      14.696  11.027 -21.865  1.00  0.69           H  
ATOM   1348 1HB  GLN A  87      15.277  12.642 -24.356  1.00  0.69           H  
ATOM   1349 2HB  GLN A  87      16.333  11.376 -23.771  1.00  0.69           H  
ATOM   1350 1HG  GLN A  87      13.405  10.969 -24.453  1.00  0.69           H  
ATOM   1351 2HG  GLN A  87      14.759  10.631 -25.571  1.00  0.69           H  
ATOM   1352 1HE2 GLN A  87      13.562   7.728 -23.132  1.00  0.69           H  
ATOM   1353 2HE2 GLN A  87      12.598   9.075 -23.689  1.00  0.69           H  
ATOM   1354  N   GLN A  88      15.741  14.138 -21.677  1.00  0.68           N  
ATOM   1355  CA  GLN A  88      16.615  15.005 -20.900  1.00  0.68           C  
ATOM   1356  C   GLN A  88      16.259  14.921 -19.417  1.00  0.68           C  
ATOM   1357  O   GLN A  88      17.152  14.849 -18.568  1.00  0.68           O  
ATOM   1358  CB  GLN A  88      16.545  16.437 -21.423  1.00  0.68           C  
ATOM   1359  CG  GLN A  88      17.187  16.602 -22.788  1.00  0.68           C  
ATOM   1360  CD  GLN A  88      16.983  17.964 -23.384  1.00  0.68           C  
ATOM   1361  OE1 GLN A  88      17.598  18.956 -22.971  1.00  0.68           O  
ATOM   1362  NE2 GLN A  88      16.113  18.022 -24.382  1.00  0.68           N  
ATOM   1363  H   GLN A  88      15.080  14.549 -22.337  1.00  0.68           H  
ATOM   1364  HA  GLN A  88      17.638  14.656 -21.021  1.00  0.68           H  
ATOM   1365 1HB  GLN A  88      15.495  16.736 -21.509  1.00  0.68           H  
ATOM   1366 2HB  GLN A  88      17.024  17.116 -20.717  1.00  0.68           H  
ATOM   1367 1HG  GLN A  88      18.258  16.435 -22.686  1.00  0.68           H  
ATOM   1368 2HG  GLN A  88      16.766  15.866 -23.464  1.00  0.68           H  
ATOM   1369 1HE2 GLN A  88      15.924  18.891 -24.836  1.00  0.68           H  
ATOM   1370 2HE2 GLN A  88      15.646  17.178 -24.676  1.00  0.68           H  
ATOM   1371  N   ALA A  89      14.959  14.862 -19.096  1.00  0.69           N  
ATOM   1372  CA  ALA A  89      14.560  14.728 -17.699  1.00  0.69           C  
ATOM   1373  C   ALA A  89      15.135  13.440 -17.114  1.00  0.69           C  
ATOM   1374  O   ALA A  89      15.680  13.441 -16.003  1.00  0.69           O  
ATOM   1375  CB  ALA A  89      13.049  14.754 -17.601  1.00  0.69           C  
ATOM   1376  H   ALA A  89      14.243  14.954 -19.820  1.00  0.69           H  
ATOM   1377  HA  ALA A  89      14.972  15.552 -17.134  1.00  0.69           H  
ATOM   1378 1HB  ALA A  89      12.747  14.673 -16.560  1.00  0.69           H  
ATOM   1379 2HB  ALA A  89      12.684  15.692 -18.015  1.00  0.69           H  
ATOM   1380 3HB  ALA A  89      12.630  13.927 -18.162  1.00  0.69           H  
ATOM   1381  N   HIS A  90      15.098  12.372 -17.912  1.00  0.72           N  
ATOM   1382  CA  HIS A  90      15.657  11.078 -17.541  1.00  0.72           C  
ATOM   1383  C   HIS A  90      17.164  11.181 -17.319  1.00  0.72           C  
ATOM   1384  O   HIS A  90      17.689  10.755 -16.287  1.00  0.72           O  
ATOM   1385  CB  HIS A  90      15.346  10.041 -18.635  1.00  0.72           C  
ATOM   1386  CG  HIS A  90      15.952   8.687 -18.440  1.00  0.72           C  
ATOM   1387  ND1 HIS A  90      15.499   7.781 -17.504  1.00  0.72           N  
ATOM   1388  CD2 HIS A  90      16.982   8.086 -19.081  1.00  0.72           C  
ATOM   1389  CE1 HIS A  90      16.228   6.677 -17.576  1.00  0.72           C  
ATOM   1390  NE2 HIS A  90      17.133   6.835 -18.525  1.00  0.72           N  
ATOM   1391  H   HIS A  90      14.624  12.453 -18.812  1.00  0.72           H  
ATOM   1392  HA  HIS A  90      15.205  10.740 -16.608  1.00  0.72           H  
ATOM   1393 1HB  HIS A  90      14.268   9.923 -18.713  1.00  0.72           H  
ATOM   1394 2HB  HIS A  90      15.684  10.410 -19.586  1.00  0.72           H  
ATOM   1395  HD1 HIS A  90      14.750   7.913 -16.860  1.00  0.72           H  
ATOM   1396  HD2 HIS A  90      17.640   8.412 -19.888  1.00  0.72           H  
ATOM   1397  HE1 HIS A  90      16.028   5.834 -16.914  1.00  0.72           H  
ATOM   1398  N   ALA A  91      17.864  11.767 -18.292  1.00  0.75           N  
ATOM   1399  CA  ALA A  91      19.315  11.900 -18.261  1.00  0.75           C  
ATOM   1400  C   ALA A  91      19.803  12.663 -17.036  1.00  0.75           C  
ATOM   1401  O   ALA A  91      20.866  12.359 -16.492  1.00  0.75           O  
ATOM   1402  CB  ALA A  91      19.794  12.612 -19.511  1.00  0.75           C  
ATOM   1403  H   ALA A  91      17.370  12.106 -19.116  1.00  0.75           H  
ATOM   1404  HA  ALA A  91      19.741  10.898 -18.229  1.00  0.75           H  
ATOM   1405 1HB  ALA A  91      20.879  12.682 -19.501  1.00  0.75           H  
ATOM   1406 2HB  ALA A  91      19.469  12.057 -20.391  1.00  0.75           H  
ATOM   1407 3HB  ALA A  91      19.365  13.612 -19.536  1.00  0.75           H  
ATOM   1408  N   ARG A  92      19.019  13.639 -16.579  1.00  0.78           N  
ATOM   1409  CA  ARG A  92      19.406  14.443 -15.429  1.00  0.78           C  
ATOM   1410  C   ARG A  92      19.010  13.820 -14.082  1.00  0.78           C  
ATOM   1411  O   ARG A  92      19.235  14.431 -13.034  1.00  0.78           O  
ATOM   1412  CB  ARG A  92      18.836  15.844 -15.536  1.00  0.78           C  
ATOM   1413  CG  ARG A  92      19.396  16.666 -16.720  1.00  0.78           C  
ATOM   1414  CD  ARG A  92      18.895  18.057 -16.714  1.00  0.78           C  
ATOM   1415  NE  ARG A  92      19.204  18.782 -17.959  1.00  0.78           N  
ATOM   1416  CZ  ARG A  92      18.747  20.027 -18.283  1.00  0.78           C  
ATOM   1417  NH1 ARG A  92      17.978  20.705 -17.455  1.00  0.78           N  
ATOM   1418  NH2 ARG A  92      19.070  20.564 -19.445  1.00  0.78           N  
ATOM   1419  H   ARG A  92      18.158  13.866 -17.081  1.00  0.78           H  
ATOM   1420  HA  ARG A  92      20.491  14.536 -15.444  1.00  0.78           H  
ATOM   1421 1HB  ARG A  92      17.752  15.775 -15.674  1.00  0.78           H  
ATOM   1422 2HB  ARG A  92      19.018  16.394 -14.615  1.00  0.78           H  
ATOM   1423 1HG  ARG A  92      20.484  16.689 -16.666  1.00  0.78           H  
ATOM   1424 2HG  ARG A  92      19.092  16.202 -17.656  1.00  0.78           H  
ATOM   1425 1HD  ARG A  92      17.865  18.031 -16.576  1.00  0.78           H  
ATOM   1426 2HD  ARG A  92      19.350  18.597 -15.887  1.00  0.78           H  
ATOM   1427  HE  ARG A  92      19.785  18.310 -18.639  1.00  0.78           H  
ATOM   1428 1HH1 ARG A  92      17.718  20.310 -16.566  1.00  0.78           H  
ATOM   1429 2HH1 ARG A  92      17.628  21.649 -17.720  1.00  0.78           H  
ATOM   1430 1HH2 ARG A  92      19.651  20.055 -20.094  1.00  0.78           H  
ATOM   1431 2HH2 ARG A  92      18.728  21.488 -19.690  1.00  0.78           H  
ATOM   1432  N   GLY A  93      18.432  12.612 -14.093  1.00  0.82           N  
ATOM   1433  CA  GLY A  93      18.077  11.927 -12.853  1.00  0.82           C  
ATOM   1434  C   GLY A  93      16.616  11.989 -12.393  1.00  0.82           C  
ATOM   1435  O   GLY A  93      16.325  11.602 -11.260  1.00  0.82           O  
ATOM   1436  H   GLY A  93      18.253  12.131 -14.975  1.00  0.82           H  
ATOM   1437 1HA  GLY A  93      18.352  10.879 -12.967  1.00  0.82           H  
ATOM   1438 2HA  GLY A  93      18.709  12.312 -12.056  1.00  0.82           H  
ATOM   1439  N   VAL A  94      15.696  12.463 -13.228  1.00  0.84           N  
ATOM   1440  CA  VAL A  94      14.290  12.507 -12.818  1.00  0.84           C  
ATOM   1441  C   VAL A  94      13.700  11.123 -13.038  1.00  0.84           C  
ATOM   1442  O   VAL A  94      13.942  10.516 -14.082  1.00  0.84           O  
ATOM   1443  CB  VAL A  94      13.494  13.523 -13.645  1.00  0.84           C  
ATOM   1444  CG1 VAL A  94      12.019  13.521 -13.247  1.00  0.84           C  
ATOM   1445  CG2 VAL A  94      14.086  14.886 -13.495  1.00  0.84           C  
ATOM   1446  H   VAL A  94      15.942  12.781 -14.167  1.00  0.84           H  
ATOM   1447  HA  VAL A  94      14.222  12.767 -11.760  1.00  0.84           H  
ATOM   1448  HB  VAL A  94      13.529  13.230 -14.682  1.00  0.84           H  
ATOM   1449 1HG1 VAL A  94      11.490  14.239 -13.865  1.00  0.84           H  
ATOM   1450 2HG1 VAL A  94      11.589  12.534 -13.389  1.00  0.84           H  
ATOM   1451 3HG1 VAL A  94      11.929  13.809 -12.203  1.00  0.84           H  
ATOM   1452 1HG2 VAL A  94      13.507  15.562 -14.094  1.00  0.84           H  
ATOM   1453 2HG2 VAL A  94      14.049  15.192 -12.463  1.00  0.84           H  
ATOM   1454 3HG2 VAL A  94      15.125  14.881 -13.832  1.00  0.84           H  
ATOM   1455  N   LYS A  95      12.975  10.575 -12.067  1.00  0.85           N  
ATOM   1456  CA  LYS A  95      12.423   9.246 -12.315  1.00  0.85           C  
ATOM   1457  C   LYS A  95      11.195   9.320 -13.196  1.00  0.85           C  
ATOM   1458  O   LYS A  95      10.244  10.029 -12.873  1.00  0.85           O  
ATOM   1459  CB  LYS A  95      12.078   8.513 -11.017  1.00  0.85           C  
ATOM   1460  CG  LYS A  95      11.439   7.111 -11.246  1.00  0.85           C  
ATOM   1461  CD  LYS A  95      12.447   6.156 -11.867  1.00  0.85           C  
ATOM   1462  CE  LYS A  95      11.910   4.722 -12.099  1.00  0.85           C  
ATOM   1463  NZ  LYS A  95      10.800   4.623 -13.130  1.00  0.85           N  
ATOM   1464  H   LYS A  95      12.774  11.088 -11.203  1.00  0.85           H  
ATOM   1465  HA  LYS A  95      13.172   8.655 -12.843  1.00  0.85           H  
ATOM   1466 1HB  LYS A  95      12.980   8.387 -10.418  1.00  0.85           H  
ATOM   1467 2HB  LYS A  95      11.378   9.115 -10.434  1.00  0.85           H  
ATOM   1468 1HG  LYS A  95      11.097   6.704 -10.295  1.00  0.85           H  
ATOM   1469 2HG  LYS A  95      10.574   7.199 -11.911  1.00  0.85           H  
ATOM   1470 1HD  LYS A  95      12.759   6.554 -12.830  1.00  0.85           H  
ATOM   1471 2HD  LYS A  95      13.323   6.096 -11.225  1.00  0.85           H  
ATOM   1472 1HE  LYS A  95      12.748   4.127 -12.459  1.00  0.85           H  
ATOM   1473 2HE  LYS A  95      11.555   4.299 -11.161  1.00  0.85           H  
ATOM   1474 1HZ  LYS A  95      10.597   3.623 -13.239  1.00  0.85           H  
ATOM   1475 2HZ  LYS A  95       9.935   5.128 -12.854  1.00  0.85           H  
ATOM   1476 3HZ  LYS A  95      11.099   4.977 -14.033  1.00  0.85           H  
ATOM   1477  N   LEU A  96      11.213   8.597 -14.318  1.00  0.85           N  
ATOM   1478  CA  LEU A  96      10.062   8.600 -15.211  1.00  0.85           C  
ATOM   1479  C   LEU A  96       9.261   7.319 -15.050  1.00  0.85           C  
ATOM   1480  O   LEU A  96       9.824   6.215 -15.062  1.00  0.85           O  
ATOM   1481  CB  LEU A  96      10.474   8.803 -16.678  1.00  0.85           C  
ATOM   1482  CG  LEU A  96      10.707  10.316 -17.100  1.00  0.85           C  
ATOM   1483  CD1 LEU A  96      11.926  10.891 -16.380  1.00  0.85           C  
ATOM   1484  CD2 LEU A  96      10.892  10.433 -18.589  1.00  0.85           C  
ATOM   1485  H   LEU A  96      12.032   8.056 -14.549  1.00  0.85           H  
ATOM   1486  HA  LEU A  96       9.436   9.432 -14.938  1.00  0.85           H  
ATOM   1487 1HB  LEU A  96      11.393   8.255 -16.868  1.00  0.85           H  
ATOM   1488 2HB  LEU A  96       9.687   8.397 -17.315  1.00  0.85           H  
ATOM   1489  HG  LEU A  96       9.838  10.892 -16.814  1.00  0.85           H  
ATOM   1490 1HD1 LEU A  96      12.073  11.925 -16.658  1.00  0.85           H  
ATOM   1491 2HD1 LEU A  96      11.773  10.842 -15.328  1.00  0.85           H  
ATOM   1492 3HD1 LEU A  96      12.808  10.324 -16.644  1.00  0.85           H  
ATOM   1493 1HD2 LEU A  96      11.037  11.481 -18.844  1.00  0.85           H  
ATOM   1494 2HD2 LEU A  96      11.764   9.862 -18.906  1.00  0.85           H  
ATOM   1495 3HD2 LEU A  96      10.010  10.064 -19.086  1.00  0.85           H  
ATOM   1496  N   SER A  97       7.955   7.491 -14.862  1.00  0.85           N  
ATOM   1497  CA  SER A  97       7.003   6.394 -14.639  1.00  0.85           C  
ATOM   1498  C   SER A  97       5.679   6.608 -15.383  1.00  0.85           C  
ATOM   1499  O   SER A  97       5.269   7.740 -15.608  1.00  0.85           O  
ATOM   1500  CB  SER A  97       6.728   6.285 -13.143  1.00  0.85           C  
ATOM   1501  OG  SER A  97       7.899   5.930 -12.397  1.00  0.85           O  
ATOM   1502  H   SER A  97       7.614   8.457 -14.866  1.00  0.85           H  
ATOM   1503  HA  SER A  97       7.450   5.462 -14.994  1.00  0.85           H  
ATOM   1504 1HB  SER A  97       6.375   7.254 -12.802  1.00  0.85           H  
ATOM   1505 2HB  SER A  97       5.929   5.564 -12.955  1.00  0.85           H  
ATOM   1506  HG  SER A  97       7.724   5.012 -12.060  1.00  0.85           H  
ATOM   1507  N   GLY A  98       4.988   5.536 -15.730  1.00  0.84           N  
ATOM   1508  CA  GLY A  98       3.646   5.681 -16.301  1.00  0.84           C  
ATOM   1509  C   GLY A  98       2.551   5.659 -15.226  1.00  0.84           C  
ATOM   1510  O   GLY A  98       2.837   5.575 -14.022  1.00  0.84           O  
ATOM   1511  H   GLY A  98       5.416   4.616 -15.626  1.00  0.84           H  
ATOM   1512 1HA  GLY A  98       3.585   6.608 -16.874  1.00  0.84           H  
ATOM   1513 2HA  GLY A  98       3.472   4.870 -17.006  1.00  0.84           H  
ATOM   1514  N   ASP A  99       1.289   5.673 -15.675  1.00  0.83           N  
ATOM   1515  CA  ASP A  99       0.132   5.668 -14.772  1.00  0.83           C  
ATOM   1516  C   ASP A  99      -0.053   4.298 -14.151  1.00  0.83           C  
ATOM   1517  O   ASP A  99      -0.228   4.172 -12.936  1.00  0.83           O  
ATOM   1518  CB  ASP A  99      -1.139   6.104 -15.514  1.00  0.83           C  
ATOM   1519  CG  ASP A  99      -1.496   5.242 -16.824  1.00  0.83           C  
ATOM   1520  OD1 ASP A  99      -0.690   4.424 -17.276  1.00  0.83           O  
ATOM   1521  OD2 ASP A  99      -2.582   5.430 -17.341  1.00  0.83           O  
ATOM   1522  H   ASP A  99       1.138   5.732 -16.672  1.00  0.83           H  
ATOM   1523  HA  ASP A  99       0.316   6.382 -13.968  1.00  0.83           H  
ATOM   1524 1HB  ASP A  99      -1.986   6.047 -14.827  1.00  0.83           H  
ATOM   1525 2HB  ASP A  99      -1.038   7.150 -15.808  1.00  0.83           H  
ATOM   1526  N   ILE A 100       0.055   3.270 -14.981  1.00  0.82           N  
ATOM   1527  CA  ILE A 100      -0.076   1.907 -14.500  1.00  0.82           C  
ATOM   1528  C   ILE A 100       0.952   1.569 -13.447  1.00  0.82           C  
ATOM   1529  O   ILE A 100       0.631   0.859 -12.503  1.00  0.82           O  
ATOM   1530  CB  ILE A 100      -0.055   0.838 -15.586  1.00  0.82           C  
ATOM   1531  CG1 ILE A 100      -1.329   0.930 -16.401  1.00  0.82           C  
ATOM   1532  CG2 ILE A 100       0.095  -0.521 -14.945  1.00  0.82           C  
ATOM   1533  CD1 ILE A 100      -1.318   0.052 -17.594  1.00  0.82           C  
ATOM   1534  H   ILE A 100       0.161   3.478 -15.976  1.00  0.82           H  
ATOM   1535  HA  ILE A 100      -1.058   1.826 -14.039  1.00  0.82           H  
ATOM   1536  HB  ILE A 100       0.784   1.014 -16.263  1.00  0.82           H  
ATOM   1537 1HG1 ILE A 100      -2.168   0.662 -15.769  1.00  0.82           H  
ATOM   1538 2HG1 ILE A 100      -1.462   1.964 -16.730  1.00  0.82           H  
ATOM   1539 1HG2 ILE A 100       0.109  -1.289 -15.716  1.00  0.82           H  
ATOM   1540 2HG2 ILE A 100       1.027  -0.559 -14.377  1.00  0.82           H  
ATOM   1541 3HG2 ILE A 100      -0.741  -0.685 -14.276  1.00  0.82           H  
ATOM   1542 1HD1 ILE A 100      -2.257   0.146 -18.143  1.00  0.82           H  
ATOM   1543 2HD1 ILE A 100      -0.498   0.308 -18.236  1.00  0.82           H  
ATOM   1544 3HD1 ILE A 100      -1.199  -0.952 -17.244  1.00  0.82           H  
ATOM   1545  N   GLU A 101       2.196   2.012 -13.603  1.00  0.83           N  
ATOM   1546  CA  GLU A 101       3.151   1.725 -12.542  1.00  0.83           C  
ATOM   1547  C   GLU A 101       2.671   2.317 -11.227  1.00  0.83           C  
ATOM   1548  O   GLU A 101       2.714   1.662 -10.185  1.00  0.83           O  
ATOM   1549  CB  GLU A 101       4.518   2.323 -12.809  1.00  0.83           C  
ATOM   1550  CG  GLU A 101       5.517   1.987 -11.718  1.00  0.83           C  
ATOM   1551  CD  GLU A 101       6.848   2.606 -11.917  1.00  0.83           C  
ATOM   1552  OE1 GLU A 101       7.547   2.233 -12.821  1.00  0.83           O  
ATOM   1553  OE2 GLU A 101       7.182   3.494 -11.148  1.00  0.83           O  
ATOM   1554  H   GLU A 101       2.451   2.567 -14.407  1.00  0.83           H  
ATOM   1555  HA  GLU A 101       3.239   0.642 -12.424  1.00  0.83           H  
ATOM   1556 1HB  GLU A 101       4.889   1.986 -13.756  1.00  0.83           H  
ATOM   1557 2HB  GLU A 101       4.433   3.409 -12.866  1.00  0.83           H  
ATOM   1558 1HG  GLU A 101       5.110   2.320 -10.765  1.00  0.83           H  
ATOM   1559 2HG  GLU A 101       5.624   0.904 -11.671  1.00  0.83           H  
ATOM   1560  N   LEU A 102       2.216   3.577 -11.260  1.00  0.84           N  
ATOM   1561  CA  LEU A 102       1.793   4.202 -10.016  1.00  0.84           C  
ATOM   1562  C   LEU A 102       0.670   3.363  -9.401  1.00  0.84           C  
ATOM   1563  O   LEU A 102       0.669   3.087  -8.203  1.00  0.84           O  
ATOM   1564  CB  LEU A 102       1.339   5.638 -10.254  1.00  0.84           C  
ATOM   1565  CG  LEU A 102       1.028   6.421  -8.997  1.00  0.84           C  
ATOM   1566  CD1 LEU A 102       2.306   6.509  -8.191  1.00  0.84           C  
ATOM   1567  CD2 LEU A 102       0.542   7.772  -9.348  1.00  0.84           C  
ATOM   1568  H   LEU A 102       2.195   4.108 -12.137  1.00  0.84           H  
ATOM   1569  HA  LEU A 102       2.637   4.213  -9.329  1.00  0.84           H  
ATOM   1570 1HB  LEU A 102       2.121   6.155 -10.784  1.00  0.84           H  
ATOM   1571 2HB  LEU A 102       0.470   5.632 -10.893  1.00  0.84           H  
ATOM   1572  HG  LEU A 102       0.271   5.907  -8.405  1.00  0.84           H  
ATOM   1573 1HD1 LEU A 102       2.142   7.077  -7.293  1.00  0.84           H  
ATOM   1574 2HD1 LEU A 102       2.649   5.506  -7.934  1.00  0.84           H  
ATOM   1575 3HD1 LEU A 102       3.061   7.007  -8.781  1.00  0.84           H  
ATOM   1576 1HD2 LEU A 102       0.345   8.338  -8.448  1.00  0.84           H  
ATOM   1577 2HD2 LEU A 102       1.300   8.283  -9.941  1.00  0.84           H  
ATOM   1578 3HD2 LEU A 102      -0.367   7.663  -9.916  1.00  0.84           H  
ATOM   1579  N   PHE A 103      -0.255   2.905 -10.249  1.00  0.85           N  
ATOM   1580  CA  PHE A 103      -1.335   2.020  -9.825  1.00  0.85           C  
ATOM   1581  C   PHE A 103      -0.820   0.754  -9.188  1.00  0.85           C  
ATOM   1582  O   PHE A 103      -1.226   0.409  -8.083  1.00  0.85           O  
ATOM   1583  CB  PHE A 103      -2.192   1.639 -11.025  1.00  0.85           C  
ATOM   1584  CG  PHE A 103      -3.134   0.492 -10.851  1.00  0.85           C  
ATOM   1585  CD1 PHE A 103      -4.348   0.606 -10.228  1.00  0.85           C  
ATOM   1586  CD2 PHE A 103      -2.778  -0.743 -11.392  1.00  0.85           C  
ATOM   1587  CE1 PHE A 103      -5.198  -0.478 -10.134  1.00  0.85           C  
ATOM   1588  CE2 PHE A 103      -3.614  -1.820 -11.302  1.00  0.85           C  
ATOM   1589  CZ  PHE A 103      -4.822  -1.688 -10.676  1.00  0.85           C  
ATOM   1590  H   PHE A 103      -0.196   3.189 -11.229  1.00  0.85           H  
ATOM   1591  HA  PHE A 103      -1.944   2.547  -9.098  1.00  0.85           H  
ATOM   1592 1HB  PHE A 103      -2.778   2.504 -11.323  1.00  0.85           H  
ATOM   1593 2HB  PHE A 103      -1.565   1.409 -11.843  1.00  0.85           H  
ATOM   1594  HD1 PHE A 103      -4.642   1.563  -9.822  1.00  0.85           H  
ATOM   1595  HD2 PHE A 103      -1.814  -0.839 -11.901  1.00  0.85           H  
ATOM   1596  HE1 PHE A 103      -6.165  -0.368  -9.640  1.00  0.85           H  
ATOM   1597  HE2 PHE A 103      -3.323  -2.774 -11.735  1.00  0.85           H  
ATOM   1598  HZ  PHE A 103      -5.475  -2.533 -10.616  1.00  0.85           H  
ATOM   1599  N   ALA A 104       0.097   0.076  -9.862  1.00  0.87           N  
ATOM   1600  CA  ALA A 104       0.624  -1.189  -9.394  1.00  0.87           C  
ATOM   1601  C   ALA A 104       1.247  -1.066  -8.021  1.00  0.87           C  
ATOM   1602  O   ALA A 104       1.063  -1.929  -7.166  1.00  0.87           O  
ATOM   1603  CB  ALA A 104       1.666  -1.666 -10.359  1.00  0.87           C  
ATOM   1604  H   ALA A 104       0.419   0.439 -10.756  1.00  0.87           H  
ATOM   1605  HA  ALA A 104      -0.194  -1.906  -9.338  1.00  0.87           H  
ATOM   1606 1HB  ALA A 104       2.053  -2.590 -10.016  1.00  0.87           H  
ATOM   1607 2HB  ALA A 104       1.230  -1.773 -11.347  1.00  0.87           H  
ATOM   1608 3HB  ALA A 104       2.464  -0.930 -10.397  1.00  0.87           H  
ATOM   1609  N   ARG A 105       1.929   0.048  -7.784  1.00  0.87           N  
ATOM   1610  CA  ARG A 105       2.572   0.311  -6.508  1.00  0.87           C  
ATOM   1611  C   ARG A 105       1.585   0.447  -5.357  1.00  0.87           C  
ATOM   1612  O   ARG A 105       1.975   0.332  -4.197  1.00  0.87           O  
ATOM   1613  CB  ARG A 105       3.396   1.593  -6.571  1.00  0.87           C  
ATOM   1614  CG  ARG A 105       4.661   1.532  -7.409  1.00  0.87           C  
ATOM   1615  CD  ARG A 105       5.369   2.832  -7.390  1.00  0.87           C  
ATOM   1616  NE  ARG A 105       6.548   2.837  -8.243  1.00  0.87           N  
ATOM   1617  CZ  ARG A 105       7.750   2.354  -7.892  1.00  0.87           C  
ATOM   1618  NH1 ARG A 105       7.936   1.805  -6.716  1.00  0.87           N  
ATOM   1619  NH2 ARG A 105       8.735   2.439  -8.756  1.00  0.87           N  
ATOM   1620  H   ARG A 105       2.041   0.725  -8.543  1.00  0.87           H  
ATOM   1621  HA  ARG A 105       3.238  -0.522  -6.291  1.00  0.87           H  
ATOM   1622 1HB  ARG A 105       2.778   2.393  -6.977  1.00  0.87           H  
ATOM   1623 2HB  ARG A 105       3.679   1.888  -5.561  1.00  0.87           H  
ATOM   1624 1HG  ARG A 105       5.327   0.787  -6.993  1.00  0.87           H  
ATOM   1625 2HG  ARG A 105       4.423   1.269  -8.435  1.00  0.87           H  
ATOM   1626 1HD  ARG A 105       4.693   3.615  -7.737  1.00  0.87           H  
ATOM   1627 2HD  ARG A 105       5.682   3.048  -6.377  1.00  0.87           H  
ATOM   1628  HE  ARG A 105       6.481   3.241  -9.190  1.00  0.87           H  
ATOM   1629 1HH1 ARG A 105       7.165   1.716  -6.074  1.00  0.87           H  
ATOM   1630 2HH1 ARG A 105       8.839   1.430  -6.471  1.00  0.87           H  
ATOM   1631 1HH2 ARG A 105       8.543   2.871  -9.670  1.00  0.87           H  
ATOM   1632 2HH2 ARG A 105       9.647   2.081  -8.527  1.00  0.87           H  
ATOM   1633  N   TYR A 106       0.333   0.802  -5.667  1.00  0.86           N  
ATOM   1634  CA  TYR A 106      -0.687   1.069  -4.663  1.00  0.86           C  
ATOM   1635  C   TYR A 106      -1.835   0.057  -4.662  1.00  0.86           C  
ATOM   1636  O   TYR A 106      -2.587  -0.032  -3.689  1.00  0.86           O  
ATOM   1637  CB  TYR A 106      -1.247   2.463  -4.904  1.00  0.86           C  
ATOM   1638  CG  TYR A 106      -0.210   3.539  -4.833  1.00  0.86           C  
ATOM   1639  CD1 TYR A 106      -0.394   4.698  -5.513  1.00  0.86           C  
ATOM   1640  CD2 TYR A 106       0.936   3.359  -4.094  1.00  0.86           C  
ATOM   1641  CE1 TYR A 106       0.553   5.677  -5.440  1.00  0.86           C  
ATOM   1642  CE2 TYR A 106       1.884   4.323  -4.050  1.00  0.86           C  
ATOM   1643  CZ  TYR A 106       1.691   5.491  -4.707  1.00  0.86           C  
ATOM   1644  OH  TYR A 106       2.628   6.490  -4.629  1.00  0.86           O  
ATOM   1645  H   TYR A 106       0.056   0.857  -6.642  1.00  0.86           H  
ATOM   1646  HA  TYR A 106      -0.217   1.034  -3.681  1.00  0.86           H  
ATOM   1647 1HB  TYR A 106      -1.689   2.490  -5.902  1.00  0.86           H  
ATOM   1648 2HB  TYR A 106      -2.032   2.682  -4.184  1.00  0.86           H  
ATOM   1649  HD1 TYR A 106      -1.291   4.846  -6.108  1.00  0.86           H  
ATOM   1650  HD2 TYR A 106       1.093   2.444  -3.539  1.00  0.86           H  
ATOM   1651  HE1 TYR A 106       0.405   6.597  -5.967  1.00  0.86           H  
ATOM   1652  HE2 TYR A 106       2.786   4.153  -3.467  1.00  0.86           H  
ATOM   1653  HH  TYR A 106       2.279   7.294  -5.036  1.00  0.86           H  
ATOM   1654  N   ALA A 107      -2.006  -0.673  -5.761  1.00  0.82           N  
ATOM   1655  CA  ALA A 107      -3.118  -1.602  -5.884  1.00  0.82           C  
ATOM   1656  C   ALA A 107      -3.028  -2.616  -4.763  1.00  0.82           C  
ATOM   1657  O   ALA A 107      -1.941  -3.084  -4.428  1.00  0.82           O  
ATOM   1658  CB  ALA A 107      -3.099  -2.285  -7.248  1.00  0.82           C  
ATOM   1659  H   ALA A 107      -1.377  -0.554  -6.547  1.00  0.82           H  
ATOM   1660  HA  ALA A 107      -4.050  -1.054  -5.769  1.00  0.82           H  
ATOM   1661 1HB  ALA A 107      -3.934  -2.975  -7.331  1.00  0.82           H  
ATOM   1662 2HB  ALA A 107      -3.171  -1.528  -8.028  1.00  0.82           H  
ATOM   1663 3HB  ALA A 107      -2.164  -2.832  -7.364  1.00  0.82           H  
ATOM   1664  N   LYS A 108      -4.175  -2.975  -4.196  1.00  0.77           N  
ATOM   1665  CA  LYS A 108      -4.193  -3.949  -3.114  1.00  0.77           C  
ATOM   1666  C   LYS A 108      -4.625  -5.317  -3.624  1.00  0.77           C  
ATOM   1667  O   LYS A 108      -4.096  -6.348  -3.211  1.00  0.77           O  
ATOM   1668  CB  LYS A 108      -5.127  -3.460  -2.007  1.00  0.77           C  
ATOM   1669  CG  LYS A 108      -4.647  -2.162  -1.350  1.00  0.77           C  
ATOM   1670  CD  LYS A 108      -5.564  -1.701  -0.219  1.00  0.77           C  
ATOM   1671  CE  LYS A 108      -5.088  -0.363   0.360  1.00  0.77           C  
ATOM   1672  NZ  LYS A 108      -5.981   0.125   1.446  1.00  0.77           N  
ATOM   1673  H   LYS A 108      -5.035  -2.545  -4.502  1.00  0.77           H  
ATOM   1674  HA  LYS A 108      -3.185  -4.045  -2.708  1.00  0.77           H  
ATOM   1675 1HB  LYS A 108      -6.125  -3.285  -2.417  1.00  0.77           H  
ATOM   1676 2HB  LYS A 108      -5.215  -4.226  -1.236  1.00  0.77           H  
ATOM   1677 1HG  LYS A 108      -3.643  -2.310  -0.954  1.00  0.77           H  
ATOM   1678 2HG  LYS A 108      -4.601  -1.373  -2.105  1.00  0.77           H  
ATOM   1679 1HD  LYS A 108      -6.589  -1.572  -0.595  1.00  0.77           H  
ATOM   1680 2HD  LYS A 108      -5.578  -2.447   0.574  1.00  0.77           H  
ATOM   1681 1HE  LYS A 108      -4.080  -0.476   0.751  1.00  0.77           H  
ATOM   1682 2HE  LYS A 108      -5.076   0.377  -0.441  1.00  0.77           H  
ATOM   1683 1HZ  LYS A 108      -5.658   1.007   1.794  1.00  0.77           H  
ATOM   1684 2HZ  LYS A 108      -6.933   0.236   1.082  1.00  0.77           H  
ATOM   1685 3HZ  LYS A 108      -6.006  -0.542   2.193  1.00  0.77           H  
ATOM   1686  N   ALA A 109      -5.602  -5.324  -4.516  1.00  0.72           N  
ATOM   1687  CA  ALA A 109      -6.096  -6.572  -5.066  1.00  0.72           C  
ATOM   1688  C   ALA A 109      -5.111  -7.105  -6.103  1.00  0.72           C  
ATOM   1689  O   ALA A 109      -4.374  -6.320  -6.699  1.00  0.72           O  
ATOM   1690  CB  ALA A 109      -7.449  -6.402  -5.712  1.00  0.72           C  
ATOM   1691  H   ALA A 109      -6.012  -4.456  -4.815  1.00  0.72           H  
ATOM   1692  HA  ALA A 109      -6.196  -7.264  -4.242  1.00  0.72           H  
ATOM   1693 1HB  ALA A 109      -7.769  -7.342  -6.082  1.00  0.72           H  
ATOM   1694 2HB  ALA A 109      -8.142  -6.037  -4.981  1.00  0.72           H  
ATOM   1695 3HB  ALA A 109      -7.403  -5.736  -6.506  1.00  0.72           H  
ATOM   1696  N   PRO A 110      -5.073  -8.422  -6.332  1.00  0.67           N  
ATOM   1697  CA  PRO A 110      -4.368  -9.080  -7.413  1.00  0.67           C  
ATOM   1698  C   PRO A 110      -4.780  -8.481  -8.750  1.00  0.67           C  
ATOM   1699  O   PRO A 110      -5.937  -8.079  -8.916  1.00  0.67           O  
ATOM   1700  CB  PRO A 110      -4.833 -10.527  -7.249  1.00  0.67           C  
ATOM   1701  CG  PRO A 110      -5.132 -10.674  -5.785  1.00  0.67           C  
ATOM   1702  CD  PRO A 110      -5.687  -9.358  -5.360  1.00  0.67           C  
ATOM   1703  HA  PRO A 110      -3.282  -8.983  -7.257  1.00  0.67           H  
ATOM   1704 1HB  PRO A 110      -5.696 -10.730  -7.880  1.00  0.67           H  
ATOM   1705 2HB  PRO A 110      -4.052 -11.207  -7.564  1.00  0.67           H  
ATOM   1706 1HG  PRO A 110      -5.843 -11.502  -5.636  1.00  0.67           H  
ATOM   1707 2HG  PRO A 110      -4.214 -10.946  -5.245  1.00  0.67           H  
ATOM   1708 1HD  PRO A 110      -6.767  -9.357  -5.414  1.00  0.67           H  
ATOM   1709 2HD  PRO A 110      -5.309  -9.175  -4.342  1.00  0.67           H  
ATOM   1710  N   VAL A 111      -3.828  -8.390  -9.676  1.00  0.63           N  
ATOM   1711  CA  VAL A 111      -4.066  -7.795 -10.990  1.00  0.63           C  
ATOM   1712  C   VAL A 111      -3.814  -8.776 -12.157  1.00  0.63           C  
ATOM   1713  O   VAL A 111      -2.810  -9.496 -12.164  1.00  0.63           O  
ATOM   1714  CB  VAL A 111      -3.152  -6.543 -11.154  1.00  0.63           C  
ATOM   1715  CG1 VAL A 111      -3.341  -5.924 -12.546  1.00  0.63           C  
ATOM   1716  CG2 VAL A 111      -3.430  -5.518 -10.055  1.00  0.63           C  
ATOM   1717  H   VAL A 111      -2.903  -8.730  -9.452  1.00  0.63           H  
ATOM   1718  HA  VAL A 111      -5.100  -7.469 -11.032  1.00  0.63           H  
ATOM   1719  HB  VAL A 111      -2.147  -6.835 -11.064  1.00  0.63           H  
ATOM   1720 1HG1 VAL A 111      -2.679  -5.070 -12.641  1.00  0.63           H  
ATOM   1721 2HG1 VAL A 111      -3.095  -6.652 -13.315  1.00  0.63           H  
ATOM   1722 3HG1 VAL A 111      -4.378  -5.601 -12.668  1.00  0.63           H  
ATOM   1723 1HG2 VAL A 111      -2.762  -4.667 -10.175  1.00  0.63           H  
ATOM   1724 2HG2 VAL A 111      -4.427  -5.183 -10.117  1.00  0.63           H  
ATOM   1725 3HG2 VAL A 111      -3.261  -5.966  -9.075  1.00  0.63           H  
ATOM   1726  N   VAL A 112      -4.720  -8.821 -13.134  1.00  0.61           N  
ATOM   1727  CA  VAL A 112      -4.464  -9.641 -14.316  1.00  0.61           C  
ATOM   1728  C   VAL A 112      -4.086  -8.689 -15.443  1.00  0.61           C  
ATOM   1729  O   VAL A 112      -4.872  -7.816 -15.816  1.00  0.61           O  
ATOM   1730  CB  VAL A 112      -5.686 -10.442 -14.758  1.00  0.61           C  
ATOM   1731  CG1 VAL A 112      -5.323 -11.276 -15.951  1.00  0.61           C  
ATOM   1732  CG2 VAL A 112      -6.172 -11.241 -13.664  1.00  0.61           C  
ATOM   1733  H   VAL A 112      -5.572  -8.274 -13.052  1.00  0.61           H  
ATOM   1734  HA  VAL A 112      -3.639 -10.322 -14.122  1.00  0.61           H  
ATOM   1735  HB  VAL A 112      -6.458  -9.762 -15.069  1.00  0.61           H  
ATOM   1736 1HG1 VAL A 112      -6.189 -11.833 -16.292  1.00  0.61           H  
ATOM   1737 2HG1 VAL A 112      -4.963 -10.639 -16.746  1.00  0.61           H  
ATOM   1738 3HG1 VAL A 112      -4.533 -11.965 -15.662  1.00  0.61           H  
ATOM   1739 1HG2 VAL A 112      -7.049 -11.809 -13.971  1.00  0.61           H  
ATOM   1740 2HG2 VAL A 112      -5.375 -11.909 -13.367  1.00  0.61           H  
ATOM   1741 3HG2 VAL A 112      -6.434 -10.577 -12.847  1.00  0.61           H  
ATOM   1742  N   ALA A 113      -2.872  -8.816 -15.952  1.00  0.62           N  
ATOM   1743  CA  ALA A 113      -2.384  -7.878 -16.958  1.00  0.62           C  
ATOM   1744  C   ALA A 113      -2.326  -8.506 -18.346  1.00  0.62           C  
ATOM   1745  O   ALA A 113      -1.628  -9.502 -18.562  1.00  0.62           O  
ATOM   1746  CB  ALA A 113      -1.027  -7.368 -16.532  1.00  0.62           C  
ATOM   1747  H   ALA A 113      -2.280  -9.579 -15.622  1.00  0.62           H  
ATOM   1748  HA  ALA A 113      -3.078  -7.038 -17.012  1.00  0.62           H  
ATOM   1749 1HB  ALA A 113      -0.641  -6.663 -17.214  1.00  0.62           H  
ATOM   1750 2HB  ALA A 113      -1.116  -6.900 -15.552  1.00  0.62           H  
ATOM   1751 3HB  ALA A 113      -0.335  -8.209 -16.469  1.00  0.62           H  
ATOM   1752  N   ILE A 114      -3.037  -7.896 -19.287  1.00  0.65           N  
ATOM   1753  CA  ILE A 114      -3.111  -8.402 -20.650  1.00  0.65           C  
ATOM   1754  C   ILE A 114      -2.599  -7.430 -21.712  1.00  0.65           C  
ATOM   1755  O   ILE A 114      -3.077  -6.296 -21.803  1.00  0.65           O  
ATOM   1756  CB  ILE A 114      -4.580  -8.723 -21.008  1.00  0.65           C  
ATOM   1757  CG1 ILE A 114      -5.206  -9.727 -20.014  1.00  0.65           C  
ATOM   1758  CG2 ILE A 114      -4.709  -9.239 -22.441  1.00  0.65           C  
ATOM   1759  CD1 ILE A 114      -6.019  -9.060 -18.924  1.00  0.65           C  
ATOM   1760  H   ILE A 114      -3.596  -7.076 -19.035  1.00  0.65           H  
ATOM   1761  HA  ILE A 114      -2.511  -9.302 -20.715  1.00  0.65           H  
ATOM   1762  HB  ILE A 114      -5.160  -7.800 -20.923  1.00  0.65           H  
ATOM   1763 1HG1 ILE A 114      -5.858 -10.388 -20.568  1.00  0.65           H  
ATOM   1764 2HG1 ILE A 114      -4.427 -10.316 -19.544  1.00  0.65           H  
ATOM   1765 1HG2 ILE A 114      -5.760  -9.414 -22.664  1.00  0.65           H  
ATOM   1766 2HG2 ILE A 114      -4.313  -8.500 -23.130  1.00  0.65           H  
ATOM   1767 3HG2 ILE A 114      -4.162 -10.155 -22.560  1.00  0.65           H  
ATOM   1768 1HD1 ILE A 114      -6.453  -9.815 -18.280  1.00  0.65           H  
ATOM   1769 2HD1 ILE A 114      -5.383  -8.398 -18.338  1.00  0.65           H  
ATOM   1770 3HD1 ILE A 114      -6.806  -8.479 -19.374  1.00  0.65           H  
ATOM   1771  N   THR A 115      -1.673  -7.891 -22.553  1.00  0.70           N  
ATOM   1772  CA  THR A 115      -1.228  -7.056 -23.663  1.00  0.70           C  
ATOM   1773  C   THR A 115      -1.212  -7.895 -24.947  1.00  0.70           C  
ATOM   1774  O   THR A 115      -1.704  -9.020 -24.960  1.00  0.70           O  
ATOM   1775  CB  THR A 115       0.132  -6.380 -23.407  1.00  0.70           C  
ATOM   1776  OG1 THR A 115       0.339  -5.403 -24.428  1.00  0.70           O  
ATOM   1777  CG2 THR A 115       1.224  -7.330 -23.410  1.00  0.70           C  
ATOM   1778  H   THR A 115      -1.268  -8.817 -22.403  1.00  0.70           H  
ATOM   1779  HA  THR A 115      -1.945  -6.250 -23.800  1.00  0.70           H  
ATOM   1780  HB  THR A 115       0.098  -5.876 -22.445  1.00  0.70           H  
ATOM   1781  HG1 THR A 115      -0.219  -4.613 -24.184  1.00  0.70           H  
ATOM   1782 1HG2 THR A 115       2.165  -6.816 -23.221  1.00  0.70           H  
ATOM   1783 2HG2 THR A 115       1.041  -8.058 -22.629  1.00  0.70           H  
ATOM   1784 3HG2 THR A 115       1.278  -7.828 -24.361  1.00  0.70           H  
ATOM   1785  N   GLY A 116      -0.713  -7.330 -26.036  1.00  0.75           N  
ATOM   1786  CA  GLY A 116      -0.776  -8.004 -27.333  1.00  0.75           C  
ATOM   1787  C   GLY A 116      -1.231  -7.059 -28.443  1.00  0.75           C  
ATOM   1788  O   GLY A 116      -1.461  -5.879 -28.180  1.00  0.75           O  
ATOM   1789  H   GLY A 116      -0.283  -6.421 -25.918  1.00  0.75           H  
ATOM   1790 1HA  GLY A 116       0.178  -8.434 -27.572  1.00  0.75           H  
ATOM   1791 2HA  GLY A 116      -1.486  -8.819 -27.262  1.00  0.75           H  
ATOM   1792  N   SER A 117      -1.338  -7.540 -29.693  1.00  0.80           N  
ATOM   1793  CA  SER A 117      -1.752  -6.610 -30.759  1.00  0.80           C  
ATOM   1794  C   SER A 117      -3.259  -6.348 -30.955  1.00  0.80           C  
ATOM   1795  O   SER A 117      -3.632  -5.206 -31.240  1.00  0.80           O  
ATOM   1796  CB  SER A 117      -1.191  -7.001 -32.113  1.00  0.80           C  
ATOM   1797  OG  SER A 117       0.214  -6.831 -32.187  1.00  0.80           O  
ATOM   1798  H   SER A 117      -1.121  -8.530 -29.895  1.00  0.80           H  
ATOM   1799  HA  SER A 117      -1.302  -5.651 -30.512  1.00  0.80           H  
ATOM   1800 1HB  SER A 117      -1.455  -8.025 -32.347  1.00  0.80           H  
ATOM   1801 2HB  SER A 117      -1.661  -6.373 -32.870  1.00  0.80           H  
ATOM   1802  HG  SER A 117       0.394  -6.617 -33.133  1.00  0.80           H  
ATOM   1803  N   ASN A 118      -4.116  -7.386 -30.857  1.00  0.82           N  
ATOM   1804  CA  ASN A 118      -5.557  -7.214 -31.154  1.00  0.82           C  
ATOM   1805  C   ASN A 118      -6.552  -7.603 -30.064  1.00  0.82           C  
ATOM   1806  O   ASN A 118      -7.492  -6.867 -29.765  1.00  0.82           O  
ATOM   1807  CB  ASN A 118      -5.961  -8.028 -32.373  1.00  0.82           C  
ATOM   1808  CG  ASN A 118      -7.405  -7.706 -32.810  1.00  0.82           C  
ATOM   1809  OD1 ASN A 118      -7.676  -6.542 -33.146  1.00  0.82           O  
ATOM   1810  ND2 ASN A 118      -8.322  -8.662 -32.814  1.00  0.82           N  
ATOM   1811  H   ASN A 118      -3.749  -8.289 -30.604  1.00  0.82           H  
ATOM   1812  HA  ASN A 118      -5.729  -6.159 -31.367  1.00  0.82           H  
ATOM   1813 1HB  ASN A 118      -5.277  -7.824 -33.191  1.00  0.82           H  
ATOM   1814 2HB  ASN A 118      -5.894  -9.093 -32.148  1.00  0.82           H  
ATOM   1815 1HD2 ASN A 118      -9.254  -8.440 -33.101  1.00  0.82           H  
ATOM   1816 2HD2 ASN A 118      -8.137  -9.625 -32.525  1.00  0.82           H  
ATOM   1817  N   ALA A 119      -6.355  -8.790 -29.504  1.00  0.82           N  
ATOM   1818  CA  ALA A 119      -7.321  -9.469 -28.636  1.00  0.82           C  
ATOM   1819  C   ALA A 119      -7.359  -8.979 -27.210  1.00  0.82           C  
ATOM   1820  O   ALA A 119      -8.189  -9.423 -26.415  1.00  0.82           O  
ATOM   1821  CB  ALA A 119      -6.987 -10.925 -28.602  1.00  0.82           C  
ATOM   1822  H   ALA A 119      -5.522  -9.296 -29.752  1.00  0.82           H  
ATOM   1823  HA  ALA A 119      -8.315  -9.327 -29.063  1.00  0.82           H  
ATOM   1824 1HB  ALA A 119      -7.710 -11.412 -27.979  1.00  0.82           H  
ATOM   1825 2HB  ALA A 119      -7.011 -11.337 -29.604  1.00  0.82           H  
ATOM   1826 3HB  ALA A 119      -6.001 -11.059 -28.184  1.00  0.82           H  
ATOM   1827  N   LYS A 120      -6.487  -8.057 -26.895  1.00  0.80           N  
ATOM   1828  CA  LYS A 120      -6.360  -7.514 -25.566  1.00  0.80           C  
ATOM   1829  C   LYS A 120      -7.689  -7.174 -24.906  1.00  0.80           C  
ATOM   1830  O   LYS A 120      -7.993  -7.672 -23.818  1.00  0.80           O  
ATOM   1831  CB  LYS A 120      -5.579  -6.242 -25.678  1.00  0.80           C  
ATOM   1832  CG  LYS A 120      -4.183  -6.390 -26.008  1.00  0.80           C  
ATOM   1833  CD  LYS A 120      -3.521  -5.027 -25.988  1.00  0.80           C  
ATOM   1834  CE  LYS A 120      -3.980  -4.210 -27.196  1.00  0.80           C  
ATOM   1835  NZ  LYS A 120      -3.280  -2.921 -27.283  1.00  0.80           N  
ATOM   1836  H   LYS A 120      -5.865  -7.723 -27.617  1.00  0.80           H  
ATOM   1837  HA  LYS A 120      -5.839  -8.238 -24.945  1.00  0.80           H  
ATOM   1838 1HB  LYS A 120      -6.033  -5.587 -26.424  1.00  0.80           H  
ATOM   1839 2HB  LYS A 120      -5.632  -5.741 -24.743  1.00  0.80           H  
ATOM   1840 1HG  LYS A 120      -3.743  -7.037 -25.277  1.00  0.80           H  
ATOM   1841 2HG  LYS A 120      -4.070  -6.838 -26.994  1.00  0.80           H  
ATOM   1842 1HD  LYS A 120      -3.795  -4.497 -25.081  1.00  0.80           H  
ATOM   1843 2HD  LYS A 120      -2.444  -5.119 -26.009  1.00  0.80           H  
ATOM   1844 1HE  LYS A 120      -3.794  -4.777 -28.109  1.00  0.80           H  
ATOM   1845 2HE  LYS A 120      -5.049  -4.025 -27.111  1.00  0.80           H  
ATOM   1846 1HZ  LYS A 120      -3.617  -2.412 -28.082  1.00  0.80           H  
ATOM   1847 2HZ  LYS A 120      -3.465  -2.396 -26.442  1.00  0.80           H  
ATOM   1848 3HZ  LYS A 120      -2.284  -3.074 -27.373  1.00  0.80           H  
ATOM   1849  N   SER A 121      -8.487  -6.329 -25.565  1.00  0.76           N  
ATOM   1850  CA  SER A 121      -9.744  -5.849 -24.998  1.00  0.76           C  
ATOM   1851  C   SER A 121     -10.743  -6.987 -24.775  1.00  0.76           C  
ATOM   1852  O   SER A 121     -11.488  -7.011 -23.783  1.00  0.76           O  
ATOM   1853  CB  SER A 121     -10.371  -4.836 -25.928  1.00  0.76           C  
ATOM   1854  OG  SER A 121      -9.584  -3.672 -26.075  1.00  0.76           O  
ATOM   1855  H   SER A 121      -8.190  -5.985 -26.467  1.00  0.76           H  
ATOM   1856  HA  SER A 121      -9.527  -5.371 -24.040  1.00  0.76           H  
ATOM   1857 1HB  SER A 121     -10.543  -5.290 -26.902  1.00  0.76           H  
ATOM   1858 2HB  SER A 121     -11.330  -4.566 -25.529  1.00  0.76           H  
ATOM   1859  HG  SER A 121      -9.114  -3.509 -25.215  1.00  0.76           H  
ATOM   1860  N   THR A 122     -10.782  -7.925 -25.726  1.00  0.71           N  
ATOM   1861  CA  THR A 122     -11.716  -9.044 -25.669  1.00  0.71           C  
ATOM   1862  C   THR A 122     -11.403  -9.938 -24.483  1.00  0.71           C  
ATOM   1863  O   THR A 122     -12.297 -10.298 -23.710  1.00  0.71           O  
ATOM   1864  CB  THR A 122     -11.651  -9.872 -26.968  1.00  0.71           C  
ATOM   1865  OG1 THR A 122     -12.037  -9.057 -28.084  1.00  0.71           O  
ATOM   1866  CG2 THR A 122     -12.553 -11.086 -26.887  1.00  0.71           C  
ATOM   1867  H   THR A 122     -10.129  -7.870 -26.498  1.00  0.71           H  
ATOM   1868  HA  THR A 122     -12.727  -8.652 -25.545  1.00  0.71           H  
ATOM   1869  HB  THR A 122     -10.622 -10.210 -27.119  1.00  0.71           H  
ATOM   1870  HG1 THR A 122     -11.976  -9.574 -28.895  1.00  0.71           H  
ATOM   1871 1HG2 THR A 122     -12.476 -11.659 -27.812  1.00  0.71           H  
ATOM   1872 2HG2 THR A 122     -12.251 -11.712 -26.045  1.00  0.71           H  
ATOM   1873 3HG2 THR A 122     -13.571 -10.756 -26.753  1.00  0.71           H  
ATOM   1874  N   VAL A 123     -10.119 -10.263 -24.331  1.00  0.68           N  
ATOM   1875  CA  VAL A 123      -9.649 -11.116 -23.253  1.00  0.68           C  
ATOM   1876  C   VAL A 123      -9.812 -10.424 -21.913  1.00  0.68           C  
ATOM   1877  O   VAL A 123     -10.293 -11.030 -20.958  1.00  0.68           O  
ATOM   1878  CB  VAL A 123      -8.194 -11.532 -23.495  1.00  0.68           C  
ATOM   1879  CG1 VAL A 123      -7.646 -12.269 -22.286  1.00  0.68           C  
ATOM   1880  CG2 VAL A 123      -8.162 -12.442 -24.710  1.00  0.68           C  
ATOM   1881  H   VAL A 123      -9.442  -9.909 -25.009  1.00  0.68           H  
ATOM   1882  HA  VAL A 123     -10.254 -12.023 -23.249  1.00  0.68           H  
ATOM   1883  HB  VAL A 123      -7.583 -10.645 -23.668  1.00  0.68           H  
ATOM   1884 1HG1 VAL A 123      -6.614 -12.562 -22.477  1.00  0.68           H  
ATOM   1885 2HG1 VAL A 123      -7.686 -11.614 -21.418  1.00  0.68           H  
ATOM   1886 3HG1 VAL A 123      -8.244 -13.156 -22.100  1.00  0.68           H  
ATOM   1887 1HG2 VAL A 123      -7.159 -12.767 -24.911  1.00  0.68           H  
ATOM   1888 2HG2 VAL A 123      -8.782 -13.310 -24.514  1.00  0.68           H  
ATOM   1889 3HG2 VAL A 123      -8.550 -11.904 -25.575  1.00  0.68           H  
ATOM   1890  N   THR A 124      -9.470  -9.137 -21.852  1.00  0.65           N  
ATOM   1891  CA  THR A 124      -9.609  -8.350 -20.638  1.00  0.65           C  
ATOM   1892  C   THR A 124     -11.054  -8.364 -20.161  1.00  0.65           C  
ATOM   1893  O   THR A 124     -11.328  -8.627 -18.986  1.00  0.65           O  
ATOM   1894  CB  THR A 124      -9.181  -6.897 -20.926  1.00  0.65           C  
ATOM   1895  OG1 THR A 124      -7.810  -6.882 -21.324  1.00  0.65           O  
ATOM   1896  CG2 THR A 124      -9.360  -5.982 -19.765  1.00  0.65           C  
ATOM   1897  H   THR A 124      -9.071  -8.682 -22.672  1.00  0.65           H  
ATOM   1898  HA  THR A 124      -8.987  -8.784 -19.861  1.00  0.65           H  
ATOM   1899  HB  THR A 124      -9.789  -6.524 -21.747  1.00  0.65           H  
ATOM   1900  HG1 THR A 124      -7.733  -7.320 -22.195  1.00  0.65           H  
ATOM   1901 1HG2 THR A 124      -9.064  -4.971 -20.051  1.00  0.65           H  
ATOM   1902 2HG2 THR A 124     -10.402  -5.991 -19.484  1.00  0.65           H  
ATOM   1903 3HG2 THR A 124      -8.756  -6.294 -18.953  1.00  0.65           H  
ATOM   1904  N   THR A 125     -11.987  -8.127 -21.084  1.00  0.63           N  
ATOM   1905  CA  THR A 125     -13.392  -8.113 -20.738  1.00  0.63           C  
ATOM   1906  C   THR A 125     -13.855  -9.459 -20.256  1.00  0.63           C  
ATOM   1907  O   THR A 125     -14.516  -9.554 -19.223  1.00  0.63           O  
ATOM   1908  CB  THR A 125     -14.252  -7.776 -21.944  1.00  0.63           C  
ATOM   1909  OG1 THR A 125     -13.892  -6.518 -22.410  1.00  0.63           O  
ATOM   1910  CG2 THR A 125     -15.721  -7.790 -21.539  1.00  0.63           C  
ATOM   1911  H   THR A 125     -11.716  -7.913 -22.045  1.00  0.63           H  
ATOM   1912  HA  THR A 125     -13.553  -7.381 -19.948  1.00  0.63           H  
ATOM   1913  HB  THR A 125     -14.082  -8.510 -22.735  1.00  0.63           H  
ATOM   1914  HG1 THR A 125     -12.993  -6.578 -22.819  1.00  0.63           H  
ATOM   1915 1HG2 THR A 125     -16.343  -7.555 -22.394  1.00  0.63           H  
ATOM   1916 2HG2 THR A 125     -15.987  -8.780 -21.165  1.00  0.63           H  
ATOM   1917 3HG2 THR A 125     -15.890  -7.056 -20.755  1.00  0.63           H  
ATOM   1918  N   LEU A 126     -13.489 -10.503 -20.993  1.00  0.62           N  
ATOM   1919  CA  LEU A 126     -13.913 -11.842 -20.668  1.00  0.62           C  
ATOM   1920  C   LEU A 126     -13.386 -12.286 -19.312  1.00  0.62           C  
ATOM   1921  O   LEU A 126     -14.159 -12.792 -18.506  1.00  0.62           O  
ATOM   1922  CB  LEU A 126     -13.530 -12.776 -21.804  1.00  0.62           C  
ATOM   1923  CG  LEU A 126     -13.854 -14.196 -21.615  1.00  0.62           C  
ATOM   1924  CD1 LEU A 126     -15.336 -14.408 -21.338  1.00  0.62           C  
ATOM   1925  CD2 LEU A 126     -13.505 -14.888 -22.888  1.00  0.62           C  
ATOM   1926  H   LEU A 126     -12.929 -10.361 -21.835  1.00  0.62           H  
ATOM   1927  HA  LEU A 126     -15.001 -11.840 -20.615  1.00  0.62           H  
ATOM   1928 1HB  LEU A 126     -14.010 -12.442 -22.705  1.00  0.62           H  
ATOM   1929 2HB  LEU A 126     -12.452 -12.699 -21.954  1.00  0.62           H  
ATOM   1930  HG  LEU A 126     -13.283 -14.574 -20.790  1.00  0.62           H  
ATOM   1931 1HD1 LEU A 126     -15.552 -15.467 -21.224  1.00  0.62           H  
ATOM   1932 2HD1 LEU A 126     -15.620 -13.882 -20.426  1.00  0.62           H  
ATOM   1933 3HD1 LEU A 126     -15.889 -14.030 -22.149  1.00  0.62           H  
ATOM   1934 1HD2 LEU A 126     -13.695 -15.933 -22.775  1.00  0.62           H  
ATOM   1935 2HD2 LEU A 126     -14.107 -14.482 -23.698  1.00  0.62           H  
ATOM   1936 3HD2 LEU A 126     -12.462 -14.731 -23.118  1.00  0.62           H  
ATOM   1937  N   VAL A 127     -12.105 -12.056 -19.017  1.00  0.61           N  
ATOM   1938  CA  VAL A 127     -11.585 -12.439 -17.705  1.00  0.61           C  
ATOM   1939  C   VAL A 127     -12.347 -11.678 -16.632  1.00  0.61           C  
ATOM   1940  O   VAL A 127     -12.714 -12.242 -15.597  1.00  0.61           O  
ATOM   1941  CB  VAL A 127     -10.092 -12.125 -17.557  1.00  0.61           C  
ATOM   1942  CG1 VAL A 127      -9.643 -12.349 -16.093  1.00  0.61           C  
ATOM   1943  CG2 VAL A 127      -9.302 -12.998 -18.444  1.00  0.61           C  
ATOM   1944  H   VAL A 127     -11.489 -11.626 -19.705  1.00  0.61           H  
ATOM   1945  HA  VAL A 127     -11.738 -13.508 -17.564  1.00  0.61           H  
ATOM   1946  HB  VAL A 127      -9.923 -11.088 -17.824  1.00  0.61           H  
ATOM   1947 1HG1 VAL A 127      -8.587 -12.112 -15.998  1.00  0.61           H  
ATOM   1948 2HG1 VAL A 127     -10.218 -11.709 -15.436  1.00  0.61           H  
ATOM   1949 3HG1 VAL A 127      -9.808 -13.392 -15.816  1.00  0.61           H  
ATOM   1950 1HG2 VAL A 127      -8.272 -12.745 -18.320  1.00  0.61           H  
ATOM   1951 2HG2 VAL A 127      -9.468 -14.042 -18.170  1.00  0.61           H  
ATOM   1952 3HG2 VAL A 127      -9.598 -12.843 -19.473  1.00  0.61           H  
ATOM   1953  N   GLY A 128     -12.597 -10.390 -16.881  1.00  0.61           N  
ATOM   1954  CA  GLY A 128     -13.364  -9.577 -15.964  1.00  0.61           C  
ATOM   1955  C   GLY A 128     -14.719 -10.224 -15.682  1.00  0.61           C  
ATOM   1956  O   GLY A 128     -15.061 -10.473 -14.522  1.00  0.61           O  
ATOM   1957  H   GLY A 128     -12.252  -9.953 -17.738  1.00  0.61           H  
ATOM   1958 1HA  GLY A 128     -12.812  -9.450 -15.042  1.00  0.61           H  
ATOM   1959 2HA  GLY A 128     -13.509  -8.589 -16.402  1.00  0.61           H  
ATOM   1960  N   GLU A 129     -15.485 -10.517 -16.740  1.00  0.60           N  
ATOM   1961  CA  GLU A 129     -16.810 -11.112 -16.576  1.00  0.60           C  
ATOM   1962  C   GLU A 129     -16.754 -12.484 -15.898  1.00  0.60           C  
ATOM   1963  O   GLU A 129     -17.610 -12.789 -15.062  1.00  0.60           O  
ATOM   1964  CB  GLU A 129     -17.548 -11.191 -17.929  1.00  0.60           C  
ATOM   1965  CG  GLU A 129     -17.980  -9.800 -18.470  1.00  0.60           C  
ATOM   1966  CD  GLU A 129     -18.803  -9.817 -19.759  1.00  0.60           C  
ATOM   1967  OE1 GLU A 129     -18.984 -10.857 -20.340  1.00  0.60           O  
ATOM   1968  OE2 GLU A 129     -19.257  -8.764 -20.149  1.00  0.60           O  
ATOM   1969  H   GLU A 129     -15.137 -10.304 -17.674  1.00  0.60           H  
ATOM   1970  HA  GLU A 129     -17.389 -10.451 -15.931  1.00  0.60           H  
ATOM   1971 1HB  GLU A 129     -16.890 -11.654 -18.671  1.00  0.60           H  
ATOM   1972 2HB  GLU A 129     -18.432 -11.821 -17.832  1.00  0.60           H  
ATOM   1973 1HG  GLU A 129     -18.560  -9.299 -17.697  1.00  0.60           H  
ATOM   1974 2HG  GLU A 129     -17.080  -9.210 -18.638  1.00  0.60           H  
ATOM   1975  N   MET A 130     -15.738 -13.295 -16.217  1.00  0.60           N  
ATOM   1976  CA  MET A 130     -15.585 -14.601 -15.584  1.00  0.60           C  
ATOM   1977  C   MET A 130     -15.432 -14.442 -14.078  1.00  0.60           C  
ATOM   1978  O   MET A 130     -16.071 -15.139 -13.282  1.00  0.60           O  
ATOM   1979  CB  MET A 130     -14.355 -15.322 -16.141  1.00  0.60           C  
ATOM   1980  CG  MET A 130     -14.439 -15.840 -17.603  1.00  0.60           C  
ATOM   1981  SD  MET A 130     -12.873 -16.564 -18.173  1.00  0.60           S  
ATOM   1982  CE  MET A 130     -13.384 -17.387 -19.681  1.00  0.60           C  
ATOM   1983  H   MET A 130     -15.068 -13.002 -16.927  1.00  0.60           H  
ATOM   1984  HA  MET A 130     -16.474 -15.195 -15.772  1.00  0.60           H  
ATOM   1985 1HB  MET A 130     -13.497 -14.658 -16.083  1.00  0.60           H  
ATOM   1986 2HB  MET A 130     -14.152 -16.155 -15.518  1.00  0.60           H  
ATOM   1987 1HG  MET A 130     -15.201 -16.590 -17.688  1.00  0.60           H  
ATOM   1988 2HG  MET A 130     -14.712 -15.046 -18.266  1.00  0.60           H  
ATOM   1989 1HE  MET A 130     -12.530 -17.838 -20.142  1.00  0.60           H  
ATOM   1990 2HE  MET A 130     -14.129 -18.146 -19.450  1.00  0.60           H  
ATOM   1991 3HE  MET A 130     -13.807 -16.693 -20.353  1.00  0.60           H  
ATOM   1992  N   ALA A 131     -14.581 -13.503 -13.690  1.00  0.60           N  
ATOM   1993  CA  ALA A 131     -14.328 -13.233 -12.293  1.00  0.60           C  
ATOM   1994  C   ALA A 131     -15.595 -12.759 -11.579  1.00  0.60           C  
ATOM   1995  O   ALA A 131     -15.871 -13.179 -10.447  1.00  0.60           O  
ATOM   1996  CB  ALA A 131     -13.201 -12.249 -12.211  1.00  0.60           C  
ATOM   1997  H   ALA A 131     -14.075 -12.961 -14.393  1.00  0.60           H  
ATOM   1998  HA  ALA A 131     -14.026 -14.151 -11.816  1.00  0.60           H  
ATOM   1999 1HB  ALA A 131     -12.969 -12.049 -11.174  1.00  0.60           H  
ATOM   2000 2HB  ALA A 131     -12.330 -12.662 -12.709  1.00  0.60           H  
ATOM   2001 3HB  ALA A 131     -13.485 -11.341 -12.719  1.00  0.60           H  
ATOM   2002  N   VAL A 132     -16.410 -11.953 -12.261  1.00  0.60           N  
ATOM   2003  CA  VAL A 132     -17.672 -11.506 -11.682  1.00  0.60           C  
ATOM   2004  C   VAL A 132     -18.610 -12.696 -11.482  1.00  0.60           C  
ATOM   2005  O   VAL A 132     -19.257 -12.826 -10.442  1.00  0.60           O  
ATOM   2006  CB  VAL A 132     -18.340 -10.440 -12.565  1.00  0.60           C  
ATOM   2007  CG1 VAL A 132     -19.734 -10.139 -12.060  1.00  0.60           C  
ATOM   2008  CG2 VAL A 132     -17.485  -9.184 -12.535  1.00  0.60           C  
ATOM   2009  H   VAL A 132     -16.124 -11.616 -13.183  1.00  0.60           H  
ATOM   2010  HA  VAL A 132     -17.463 -11.055 -10.709  1.00  0.60           H  
ATOM   2011  HB  VAL A 132     -18.422 -10.812 -13.584  1.00  0.60           H  
ATOM   2012 1HG1 VAL A 132     -20.195  -9.385 -12.695  1.00  0.60           H  
ATOM   2013 2HG1 VAL A 132     -20.331 -11.050 -12.085  1.00  0.60           H  
ATOM   2014 3HG1 VAL A 132     -19.677  -9.769 -11.036  1.00  0.60           H  
ATOM   2015 1HG2 VAL A 132     -17.932  -8.416 -13.161  1.00  0.60           H  
ATOM   2016 2HG2 VAL A 132     -17.413  -8.824 -11.507  1.00  0.60           H  
ATOM   2017 3HG2 VAL A 132     -16.496  -9.415 -12.900  1.00  0.60           H  
ATOM   2018  N   ALA A 133     -18.685 -13.582 -12.479  1.00  0.60           N  
ATOM   2019  CA  ALA A 133     -19.521 -14.783 -12.406  1.00  0.60           C  
ATOM   2020  C   ALA A 133     -19.105 -15.675 -11.239  1.00  0.60           C  
ATOM   2021  O   ALA A 133     -19.933 -16.371 -10.649  1.00  0.60           O  
ATOM   2022  CB  ALA A 133     -19.454 -15.556 -13.697  1.00  0.60           C  
ATOM   2023  H   ALA A 133     -18.147 -13.413 -13.330  1.00  0.60           H  
ATOM   2024  HA  ALA A 133     -20.549 -14.466 -12.239  1.00  0.60           H  
ATOM   2025 1HB  ALA A 133     -20.100 -16.430 -13.644  1.00  0.60           H  
ATOM   2026 2HB  ALA A 133     -19.779 -14.909 -14.509  1.00  0.60           H  
ATOM   2027 3HB  ALA A 133     -18.431 -15.878 -13.878  1.00  0.60           H  
ATOM   2028  N   ALA A 134     -17.819 -15.625 -10.883  1.00  0.60           N  
ATOM   2029  CA  ALA A 134     -17.262 -16.401  -9.782  1.00  0.60           C  
ATOM   2030  C   ALA A 134     -17.607 -15.785  -8.422  1.00  0.60           C  
ATOM   2031  O   ALA A 134     -17.265 -16.352  -7.381  1.00  0.60           O  
ATOM   2032  CB  ALA A 134     -15.753 -16.497  -9.915  1.00  0.60           C  
ATOM   2033  H   ALA A 134     -17.184 -15.058 -11.447  1.00  0.60           H  
ATOM   2034  HA  ALA A 134     -17.694 -17.399  -9.822  1.00  0.60           H  
ATOM   2035 1HB  ALA A 134     -15.357 -17.096  -9.101  1.00  0.60           H  
ATOM   2036 2HB  ALA A 134     -15.502 -16.956 -10.872  1.00  0.60           H  
ATOM   2037 3HB  ALA A 134     -15.323 -15.505  -9.870  1.00  0.60           H  
ATOM   2038  N   GLY A 135     -18.273 -14.625  -8.422  1.00  0.60           N  
ATOM   2039  CA  GLY A 135     -18.663 -13.946  -7.198  1.00  0.60           C  
ATOM   2040  C   GLY A 135     -17.665 -12.903  -6.707  1.00  0.60           C  
ATOM   2041  O   GLY A 135     -17.786 -12.427  -5.578  1.00  0.60           O  
ATOM   2042  H   GLY A 135     -18.544 -14.185  -9.298  1.00  0.60           H  
ATOM   2043 1HA  GLY A 135     -19.624 -13.462  -7.369  1.00  0.60           H  
ATOM   2044 2HA  GLY A 135     -18.823 -14.687  -6.418  1.00  0.60           H  
ATOM   2045  N   LYS A 136     -16.674 -12.550  -7.524  1.00  0.60           N  
ATOM   2046  CA  LYS A 136     -15.688 -11.565  -7.099  1.00  0.60           C  
ATOM   2047  C   LYS A 136     -16.100 -10.126  -7.423  1.00  0.60           C  
ATOM   2048  O   LYS A 136     -16.782  -9.874  -8.420  1.00  0.60           O  
ATOM   2049  CB  LYS A 136     -14.340 -11.850  -7.770  1.00  0.60           C  
ATOM   2050  CG  LYS A 136     -13.685 -13.163  -7.411  1.00  0.60           C  
ATOM   2051  CD  LYS A 136     -12.321 -13.281  -8.095  1.00  0.60           C  
ATOM   2052  CE  LYS A 136     -11.617 -14.586  -7.738  1.00  0.60           C  
ATOM   2053  NZ  LYS A 136     -11.224 -14.635  -6.300  1.00  0.60           N  
ATOM   2054  H   LYS A 136     -16.594 -12.945  -8.462  1.00  0.60           H  
ATOM   2055  HA  LYS A 136     -15.566 -11.644  -6.019  1.00  0.60           H  
ATOM   2056 1HB  LYS A 136     -14.462 -11.825  -8.845  1.00  0.60           H  
ATOM   2057 2HB  LYS A 136     -13.641 -11.051  -7.509  1.00  0.60           H  
ATOM   2058 1HG  LYS A 136     -13.561 -13.222  -6.327  1.00  0.60           H  
ATOM   2059 2HG  LYS A 136     -14.326 -13.985  -7.738  1.00  0.60           H  
ATOM   2060 1HD  LYS A 136     -12.466 -13.246  -9.172  1.00  0.60           H  
ATOM   2061 2HD  LYS A 136     -11.691 -12.440  -7.803  1.00  0.60           H  
ATOM   2062 1HE  LYS A 136     -12.288 -15.418  -7.947  1.00  0.60           H  
ATOM   2063 2HE  LYS A 136     -10.719 -14.690  -8.352  1.00  0.60           H  
ATOM   2064 1HZ  LYS A 136     -10.763 -15.517  -6.112  1.00  0.60           H  
ATOM   2065 2HZ  LYS A 136     -10.589 -13.874  -6.097  1.00  0.60           H  
ATOM   2066 3HZ  LYS A 136     -12.047 -14.551  -5.717  1.00  0.60           H  
ATOM   2067  N   ARG A 137     -15.615  -9.165  -6.627  1.00  0.60           N  
ATOM   2068  CA  ARG A 137     -15.784  -7.749  -6.982  1.00  0.60           C  
ATOM   2069  C   ARG A 137     -14.614  -7.355  -7.869  1.00  0.60           C  
ATOM   2070  O   ARG A 137     -13.450  -7.328  -7.440  1.00  0.60           O  
ATOM   2071  CB  ARG A 137     -15.887  -6.837  -5.773  1.00  0.60           C  
ATOM   2072  CG  ARG A 137     -17.139  -7.078  -4.928  1.00  0.60           C  
ATOM   2073  CD  ARG A 137     -17.261  -6.129  -3.782  1.00  0.60           C  
ATOM   2074  NE  ARG A 137     -17.517  -4.744  -4.225  1.00  0.60           N  
ATOM   2075  CZ  ARG A 137     -18.722  -4.241  -4.518  1.00  0.60           C  
ATOM   2076  NH1 ARG A 137     -19.813  -4.982  -4.436  1.00  0.60           N  
ATOM   2077  NH2 ARG A 137     -18.786  -2.984  -4.888  1.00  0.60           N  
ATOM   2078  H   ARG A 137     -15.128  -9.437  -5.767  1.00  0.60           H  
ATOM   2079  HA  ARG A 137     -16.704  -7.638  -7.556  1.00  0.60           H  
ATOM   2080 1HB  ARG A 137     -15.022  -6.988  -5.128  1.00  0.60           H  
ATOM   2081 2HB  ARG A 137     -15.882  -5.792  -6.087  1.00  0.60           H  
ATOM   2082 1HG  ARG A 137     -18.022  -6.974  -5.555  1.00  0.60           H  
ATOM   2083 2HG  ARG A 137     -17.098  -8.094  -4.523  1.00  0.60           H  
ATOM   2084 1HD  ARG A 137     -18.090  -6.437  -3.151  1.00  0.60           H  
ATOM   2085 2HD  ARG A 137     -16.349  -6.141  -3.198  1.00  0.60           H  
ATOM   2086  HE  ARG A 137     -16.726  -4.079  -4.318  1.00  0.60           H  
ATOM   2087 1HH1 ARG A 137     -19.748  -5.948  -4.149  1.00  0.60           H  
ATOM   2088 2HH1 ARG A 137     -20.711  -4.581  -4.661  1.00  0.60           H  
ATOM   2089 1HH2 ARG A 137     -17.899  -2.448  -4.931  1.00  0.60           H  
ATOM   2090 2HH2 ARG A 137     -19.667  -2.557  -5.118  1.00  0.60           H  
ATOM   2091  N   VAL A 138     -14.934  -7.097  -9.131  1.00  0.61           N  
ATOM   2092  CA  VAL A 138     -13.911  -6.901 -10.137  1.00  0.61           C  
ATOM   2093  C   VAL A 138     -13.981  -5.580 -10.847  1.00  0.61           C  
ATOM   2094  O   VAL A 138     -15.057  -5.118 -11.232  1.00  0.61           O  
ATOM   2095  CB  VAL A 138     -14.044  -7.991 -11.188  1.00  0.61           C  
ATOM   2096  CG1 VAL A 138     -12.973  -7.882 -12.270  1.00  0.61           C  
ATOM   2097  CG2 VAL A 138     -14.023  -9.290 -10.501  1.00  0.61           C  
ATOM   2098  H   VAL A 138     -15.907  -7.101  -9.405  1.00  0.61           H  
ATOM   2099  HA  VAL A 138     -12.947  -6.983  -9.654  1.00  0.61           H  
ATOM   2100  HB  VAL A 138     -14.997  -7.874 -11.685  1.00  0.61           H  
ATOM   2101 1HG1 VAL A 138     -13.130  -8.672 -12.982  1.00  0.61           H  
ATOM   2102 2HG1 VAL A 138     -13.036  -6.925 -12.778  1.00  0.61           H  
ATOM   2103 3HG1 VAL A 138     -11.986  -7.988 -11.819  1.00  0.61           H  
ATOM   2104 1HG2 VAL A 138     -14.177 -10.029 -11.207  1.00  0.61           H  
ATOM   2105 2HG2 VAL A 138     -13.081  -9.433  -9.999  1.00  0.61           H  
ATOM   2106 3HG2 VAL A 138     -14.816  -9.331  -9.795  1.00  0.61           H  
ATOM   2107  N   ALA A 139     -12.830  -4.967 -10.998  1.00  0.64           N  
ATOM   2108  CA  ALA A 139     -12.756  -3.734 -11.748  1.00  0.64           C  
ATOM   2109  C   ALA A 139     -11.984  -3.984 -13.024  1.00  0.64           C  
ATOM   2110  O   ALA A 139     -11.051  -4.792 -13.020  1.00  0.64           O  
ATOM   2111  CB  ALA A 139     -12.102  -2.664 -10.940  1.00  0.64           C  
ATOM   2112  H   ALA A 139     -11.992  -5.418 -10.624  1.00  0.64           H  
ATOM   2113  HA  ALA A 139     -13.763  -3.418 -12.017  1.00  0.64           H  
ATOM   2114 1HB  ALA A 139     -12.068  -1.787 -11.540  1.00  0.64           H  
ATOM   2115 2HB  ALA A 139     -12.677  -2.481 -10.037  1.00  0.64           H  
ATOM   2116 3HB  ALA A 139     -11.117  -2.970 -10.678  1.00  0.64           H  
ATOM   2117  N   VAL A 140     -12.370  -3.299 -14.101  1.00  0.68           N  
ATOM   2118  CA  VAL A 140     -11.652  -3.440 -15.359  1.00  0.68           C  
ATOM   2119  C   VAL A 140     -11.119  -2.099 -15.856  1.00  0.68           C  
ATOM   2120  O   VAL A 140     -11.875  -1.122 -16.007  1.00  0.68           O  
ATOM   2121  CB  VAL A 140     -12.532  -4.095 -16.444  1.00  0.68           C  
ATOM   2122  CG1 VAL A 140     -11.736  -4.190 -17.735  1.00  0.68           C  
ATOM   2123  CG2 VAL A 140     -12.978  -5.501 -15.978  1.00  0.68           C  
ATOM   2124  H   VAL A 140     -13.157  -2.671 -14.041  1.00  0.68           H  
ATOM   2125  HA  VAL A 140     -10.814  -4.101 -15.190  1.00  0.68           H  
ATOM   2126  HB  VAL A 140     -13.405  -3.474 -16.633  1.00  0.68           H  
ATOM   2127 1HG1 VAL A 140     -12.344  -4.648 -18.512  1.00  0.68           H  
ATOM   2128 2HG1 VAL A 140     -11.427  -3.195 -18.059  1.00  0.68           H  
ATOM   2129 3HG1 VAL A 140     -10.853  -4.800 -17.546  1.00  0.68           H  
ATOM   2130 1HG2 VAL A 140     -13.592  -5.963 -16.751  1.00  0.68           H  
ATOM   2131 2HG2 VAL A 140     -12.109  -6.110 -15.801  1.00  0.68           H  
ATOM   2132 3HG2 VAL A 140     -13.554  -5.420 -15.059  1.00  0.68           H  
ATOM   2133  N   GLY A 141      -9.810  -2.074 -16.086  1.00  0.73           N  
ATOM   2134  CA  GLY A 141      -9.129  -0.876 -16.540  1.00  0.73           C  
ATOM   2135  C   GLY A 141      -8.311  -1.085 -17.803  1.00  0.73           C  
ATOM   2136  O   GLY A 141      -8.520  -2.043 -18.559  1.00  0.73           O  
ATOM   2137  H   GLY A 141      -9.282  -2.935 -15.936  1.00  0.73           H  
ATOM   2138 1HA  GLY A 141      -9.870  -0.111 -16.729  1.00  0.73           H  
ATOM   2139 2HA  GLY A 141      -8.485  -0.499 -15.746  1.00  0.73           H  
ATOM   2140  N   GLY A 142      -7.360  -0.187 -18.012  1.00  0.80           N  
ATOM   2141  CA  GLY A 142      -6.568  -0.183 -19.229  1.00  0.80           C  
ATOM   2142  C   GLY A 142      -7.280   0.675 -20.251  1.00  0.80           C  
ATOM   2143  O   GLY A 142      -8.201   1.400 -19.888  1.00  0.80           O  
ATOM   2144  H   GLY A 142      -7.231   0.549 -17.330  1.00  0.80           H  
ATOM   2145 1HA  GLY A 142      -5.564   0.198 -19.035  1.00  0.80           H  
ATOM   2146 2HA  GLY A 142      -6.477  -1.191 -19.600  1.00  0.80           H  
ATOM   2147  N   ASN A 143      -6.865   0.613 -21.516  1.00  0.85           N  
ATOM   2148  CA  ASN A 143      -7.444   1.482 -22.545  1.00  0.85           C  
ATOM   2149  C   ASN A 143      -8.949   1.266 -22.714  1.00  0.85           C  
ATOM   2150  O   ASN A 143      -9.693   2.201 -23.012  1.00  0.85           O  
ATOM   2151  CB  ASN A 143      -6.762   1.252 -23.877  1.00  0.85           C  
ATOM   2152  CG  ASN A 143      -5.378   1.807 -23.942  1.00  0.85           C  
ATOM   2153  OD1 ASN A 143      -4.971   2.650 -23.134  1.00  0.85           O  
ATOM   2154  ND2 ASN A 143      -4.637   1.355 -24.915  1.00  0.85           N  
ATOM   2155  H   ASN A 143      -6.117  -0.027 -21.760  1.00  0.85           H  
ATOM   2156  HA  ASN A 143      -7.296   2.519 -22.242  1.00  0.85           H  
ATOM   2157 1HB  ASN A 143      -6.718   0.176 -24.079  1.00  0.85           H  
ATOM   2158 2HB  ASN A 143      -7.359   1.704 -24.669  1.00  0.85           H  
ATOM   2159 1HD2 ASN A 143      -3.701   1.687 -25.026  1.00  0.85           H  
ATOM   2160 2HD2 ASN A 143      -5.011   0.681 -25.552  1.00  0.85           H  
ATOM   2161  N   LEU A 144      -9.378   0.022 -22.533  1.00  0.88           N  
ATOM   2162  CA  LEU A 144     -10.770  -0.391 -22.655  1.00  0.88           C  
ATOM   2163  C   LEU A 144     -11.702   0.239 -21.631  1.00  0.88           C  
ATOM   2164  O   LEU A 144     -12.819   0.652 -21.951  1.00  0.88           O  
ATOM   2165  CB  LEU A 144     -10.872  -1.902 -22.464  1.00  0.88           C  
ATOM   2166  CG  LEU A 144     -12.274  -2.474 -22.494  1.00  0.88           C  
ATOM   2167  CD1 LEU A 144     -12.904  -2.229 -23.864  1.00  0.88           C  
ATOM   2168  CD2 LEU A 144     -12.221  -3.934 -22.154  1.00  0.88           C  
ATOM   2169  H   LEU A 144      -8.691  -0.684 -22.303  1.00  0.88           H  
ATOM   2170  HA  LEU A 144     -11.116  -0.121 -23.651  1.00  0.88           H  
ATOM   2171 1HB  LEU A 144     -10.298  -2.389 -23.254  1.00  0.88           H  
ATOM   2172 2HB  LEU A 144     -10.418  -2.168 -21.506  1.00  0.88           H  
ATOM   2173  HG  LEU A 144     -12.886  -1.962 -21.750  1.00  0.88           H  
ATOM   2174 1HD1 LEU A 144     -13.917  -2.632 -23.874  1.00  0.88           H  
ATOM   2175 2HD1 LEU A 144     -12.934  -1.158 -24.062  1.00  0.88           H  
ATOM   2176 3HD1 LEU A 144     -12.314  -2.718 -24.624  1.00  0.88           H  
ATOM   2177 1HD2 LEU A 144     -13.232  -4.296 -22.158  1.00  0.88           H  
ATOM   2178 2HD2 LEU A 144     -11.627  -4.468 -22.887  1.00  0.88           H  
ATOM   2179 3HD2 LEU A 144     -11.784  -4.068 -21.163  1.00  0.88           H  
ATOM   2180  N   GLY A 145     -11.269   0.201 -20.380  1.00  0.88           N  
ATOM   2181  CA  GLY A 145     -12.079   0.600 -19.244  1.00  0.88           C  
ATOM   2182  C   GLY A 145     -11.654   1.896 -18.570  1.00  0.88           C  
ATOM   2183  O   GLY A 145     -11.374   2.918 -19.210  1.00  0.88           O  
ATOM   2184  H   GLY A 145     -10.325  -0.118 -20.209  1.00  0.88           H  
ATOM   2185 1HA  GLY A 145     -13.116   0.690 -19.563  1.00  0.88           H  
ATOM   2186 2HA  GLY A 145     -12.055  -0.201 -18.505  1.00  0.88           H  
ATOM   2187  N   THR A 146     -11.714   1.848 -17.249  1.00  0.86           N  
ATOM   2188  CA  THR A 146     -11.434   2.961 -16.359  1.00  0.86           C  
ATOM   2189  C   THR A 146      -9.915   3.095 -16.170  1.00  0.86           C  
ATOM   2190  O   THR A 146      -9.236   2.076 -16.057  1.00  0.86           O  
ATOM   2191  CB  THR A 146     -12.145   2.726 -15.018  1.00  0.86           C  
ATOM   2192  OG1 THR A 146     -13.561   2.660 -15.238  1.00  0.86           O  
ATOM   2193  CG2 THR A 146     -11.849   3.814 -14.018  1.00  0.86           C  
ATOM   2194  H   THR A 146     -11.926   0.940 -16.827  1.00  0.86           H  
ATOM   2195  HA  THR A 146     -11.845   3.857 -16.805  1.00  0.86           H  
ATOM   2196  HB  THR A 146     -11.813   1.775 -14.635  1.00  0.86           H  
ATOM   2197  HG1 THR A 146     -14.005   2.491 -14.402  1.00  0.86           H  
ATOM   2198 1HG2 THR A 146     -12.361   3.611 -13.084  1.00  0.86           H  
ATOM   2199 2HG2 THR A 146     -10.786   3.848 -13.841  1.00  0.86           H  
ATOM   2200 3HG2 THR A 146     -12.191   4.767 -14.401  1.00  0.86           H  
ATOM   2201  N   PRO A 147      -9.320   4.301 -16.183  1.00  0.82           N  
ATOM   2202  CA  PRO A 147      -7.905   4.474 -15.959  1.00  0.82           C  
ATOM   2203  C   PRO A 147      -7.561   3.727 -14.695  1.00  0.82           C  
ATOM   2204  O   PRO A 147      -8.285   3.786 -13.705  1.00  0.82           O  
ATOM   2205  CB  PRO A 147      -7.782   5.981 -15.800  1.00  0.82           C  
ATOM   2206  CG  PRO A 147      -8.884   6.522 -16.658  1.00  0.82           C  
ATOM   2207  CD  PRO A 147     -10.042   5.560 -16.467  1.00  0.82           C  
ATOM   2208  HA  PRO A 147      -7.339   4.097 -16.820  1.00  0.82           H  
ATOM   2209 1HB  PRO A 147      -7.899   6.253 -14.743  1.00  0.82           H  
ATOM   2210 2HB  PRO A 147      -6.780   6.314 -16.114  1.00  0.82           H  
ATOM   2211 1HG  PRO A 147      -9.127   7.559 -16.365  1.00  0.82           H  
ATOM   2212 2HG  PRO A 147      -8.526   6.550 -17.682  1.00  0.82           H  
ATOM   2213 1HD  PRO A 147     -10.647   5.885 -15.617  1.00  0.82           H  
ATOM   2214 2HD  PRO A 147     -10.608   5.504 -17.406  1.00  0.82           H  
ATOM   2215  N   ALA A 148      -6.428   3.054 -14.710  1.00  0.78           N  
ATOM   2216  CA  ALA A 148      -6.053   2.207 -13.592  1.00  0.78           C  
ATOM   2217  C   ALA A 148      -6.011   2.953 -12.256  1.00  0.78           C  
ATOM   2218  O   ALA A 148      -6.467   2.441 -11.241  1.00  0.78           O  
ATOM   2219  CB  ALA A 148      -4.703   1.593 -13.904  1.00  0.78           C  
ATOM   2220  H   ALA A 148      -5.848   3.076 -15.536  1.00  0.78           H  
ATOM   2221  HA  ALA A 148      -6.795   1.417 -13.511  1.00  0.78           H  
ATOM   2222 1HB  ALA A 148      -4.434   0.918 -13.132  1.00  0.78           H  
ATOM   2223 2HB  ALA A 148      -4.768   1.047 -14.841  1.00  0.78           H  
ATOM   2224 3HB  ALA A 148      -3.946   2.372 -13.991  1.00  0.78           H  
ATOM   2225  N   LEU A 149      -5.562   4.194 -12.243  1.00  0.75           N  
ATOM   2226  CA  LEU A 149      -5.489   4.933 -10.984  1.00  0.75           C  
ATOM   2227  C   LEU A 149      -6.849   5.207 -10.333  1.00  0.75           C  
ATOM   2228  O   LEU A 149      -6.957   5.257  -9.104  1.00  0.75           O  
ATOM   2229  CB  LEU A 149      -4.717   6.218 -11.205  1.00  0.75           C  
ATOM   2230  CG  LEU A 149      -3.264   5.982 -11.458  1.00  0.75           C  
ATOM   2231  CD1 LEU A 149      -2.615   7.235 -11.852  1.00  0.75           C  
ATOM   2232  CD2 LEU A 149      -2.654   5.449 -10.186  1.00  0.75           C  
ATOM   2233  H   LEU A 149      -5.234   4.618 -13.098  1.00  0.75           H  
ATOM   2234  HA  LEU A 149      -4.911   4.329 -10.287  1.00  0.75           H  
ATOM   2235 1HB  LEU A 149      -5.130   6.737 -12.063  1.00  0.75           H  
ATOM   2236 2HB  LEU A 149      -4.820   6.857 -10.326  1.00  0.75           H  
ATOM   2237  HG  LEU A 149      -3.139   5.257 -12.265  1.00  0.75           H  
ATOM   2238 1HD1 LEU A 149      -1.556   7.042 -12.029  1.00  0.75           H  
ATOM   2239 2HD1 LEU A 149      -3.075   7.618 -12.764  1.00  0.75           H  
ATOM   2240 3HD1 LEU A 149      -2.737   7.950 -11.048  1.00  0.75           H  
ATOM   2241 1HD2 LEU A 149      -1.620   5.267 -10.341  1.00  0.75           H  
ATOM   2242 2HD2 LEU A 149      -2.777   6.176  -9.381  1.00  0.75           H  
ATOM   2243 3HD2 LEU A 149      -3.147   4.526  -9.920  1.00  0.75           H  
ATOM   2244  N   ASP A 150      -7.917   5.309 -11.132  1.00  0.74           N  
ATOM   2245  CA  ASP A 150      -9.236   5.591 -10.569  1.00  0.74           C  
ATOM   2246  C   ASP A 150      -9.826   4.329  -9.962  1.00  0.74           C  
ATOM   2247  O   ASP A 150     -10.888   4.362  -9.335  1.00  0.74           O  
ATOM   2248  CB  ASP A 150     -10.227   6.174 -11.590  1.00  0.74           C  
ATOM   2249  CG  ASP A 150      -9.958   7.642 -12.018  1.00  0.74           C  
ATOM   2250  OD1 ASP A 150      -9.138   8.297 -11.419  1.00  0.74           O  
ATOM   2251  OD2 ASP A 150     -10.610   8.111 -12.928  1.00  0.74           O  
ATOM   2252  H   ASP A 150      -7.828   5.157 -12.136  1.00  0.74           H  
ATOM   2253  HA  ASP A 150      -9.119   6.322  -9.771  1.00  0.74           H  
ATOM   2254 1HB  ASP A 150     -10.171   5.568 -12.483  1.00  0.74           H  
ATOM   2255 2HB  ASP A 150     -11.242   6.093 -11.203  1.00  0.74           H  
ATOM   2256  N   LEU A 151      -9.141   3.209 -10.155  1.00  0.73           N  
ATOM   2257  CA  LEU A 151      -9.586   1.949  -9.642  1.00  0.73           C  
ATOM   2258  C   LEU A 151      -8.922   1.615  -8.306  1.00  0.73           C  
ATOM   2259  O   LEU A 151      -9.190   0.563  -7.726  1.00  0.73           O  
ATOM   2260  CB  LEU A 151      -9.334   0.866 -10.686  1.00  0.73           C  
ATOM   2261  CG  LEU A 151     -10.062   1.076 -11.968  1.00  0.73           C  
ATOM   2262  CD1 LEU A 151      -9.717  -0.048 -12.935  1.00  0.73           C  
ATOM   2263  CD2 LEU A 151     -11.540   1.166 -11.627  1.00  0.73           C  
ATOM   2264  H   LEU A 151      -8.260   3.212 -10.664  1.00  0.73           H  
ATOM   2265  HA  LEU A 151     -10.659   2.009  -9.474  1.00  0.73           H  
ATOM   2266 1HB  LEU A 151      -8.269   0.785 -10.887  1.00  0.73           H  
ATOM   2267 2HB  LEU A 151      -9.691  -0.056 -10.312  1.00  0.73           H  
ATOM   2268  HG  LEU A 151      -9.740   2.006 -12.443  1.00  0.73           H  
ATOM   2269 1HD1 LEU A 151     -10.246   0.110 -13.871  1.00  0.73           H  
ATOM   2270 2HD1 LEU A 151      -8.648  -0.046 -13.121  1.00  0.73           H  
ATOM   2271 3HD1 LEU A 151     -10.005  -1.004 -12.516  1.00  0.73           H  
ATOM   2272 1HD2 LEU A 151     -12.127   1.305 -12.507  1.00  0.73           H  
ATOM   2273 2HD2 LEU A 151     -11.856   0.278 -11.141  1.00  0.73           H  
ATOM   2274 3HD2 LEU A 151     -11.697   2.008 -10.951  1.00  0.73           H  
ATOM   2275  N   LEU A 152      -8.115   2.527  -7.749  1.00  0.72           N  
ATOM   2276  CA  LEU A 152      -7.452   2.224  -6.473  1.00  0.72           C  
ATOM   2277  C   LEU A 152      -8.361   2.340  -5.240  1.00  0.72           C  
ATOM   2278  O   LEU A 152      -8.180   3.208  -4.384  1.00  0.72           O  
ATOM   2279  CB  LEU A 152      -6.238   3.137  -6.280  1.00  0.72           C  
ATOM   2280  CG  LEU A 152      -5.080   2.937  -7.244  1.00  0.72           C  
ATOM   2281  CD1 LEU A 152      -4.046   4.010  -7.017  1.00  0.72           C  
ATOM   2282  CD2 LEU A 152      -4.475   1.570  -6.974  1.00  0.72           C  
ATOM   2283  H   LEU A 152      -7.913   3.412  -8.222  1.00  0.72           H  
ATOM   2284  HA  LEU A 152      -7.093   1.197  -6.524  1.00  0.72           H  
ATOM   2285 1HB  LEU A 152      -6.569   4.172  -6.385  1.00  0.72           H  
ATOM   2286 2HB  LEU A 152      -5.858   2.996  -5.270  1.00  0.72           H  
ATOM   2287  HG  LEU A 152      -5.427   3.001  -8.271  1.00  0.72           H  
ATOM   2288 1HD1 LEU A 152      -3.211   3.866  -7.682  1.00  0.72           H  
ATOM   2289 2HD1 LEU A 152      -4.505   4.977  -7.215  1.00  0.72           H  
ATOM   2290 3HD1 LEU A 152      -3.697   3.968  -5.991  1.00  0.72           H  
ATOM   2291 1HD2 LEU A 152      -3.629   1.398  -7.628  1.00  0.72           H  
ATOM   2292 2HD2 LEU A 152      -4.138   1.529  -5.939  1.00  0.72           H  
ATOM   2293 3HD2 LEU A 152      -5.229   0.798  -7.140  1.00  0.72           H  
ATOM   2294  N   SER A 153      -9.331   1.430  -5.174  1.00  0.71           N  
ATOM   2295  CA  SER A 153     -10.314   1.310  -4.106  1.00  0.71           C  
ATOM   2296  C   SER A 153      -9.994   0.113  -3.213  1.00  0.71           C  
ATOM   2297  O   SER A 153      -9.097  -0.675  -3.514  1.00  0.71           O  
ATOM   2298  CB  SER A 153     -11.716   1.161  -4.669  1.00  0.71           C  
ATOM   2299  OG  SER A 153     -11.894  -0.078  -5.278  1.00  0.71           O  
ATOM   2300  H   SER A 153      -9.376   0.789  -5.954  1.00  0.71           H  
ATOM   2301  HA  SER A 153     -10.276   2.211  -3.493  1.00  0.71           H  
ATOM   2302 1HB  SER A 153     -12.436   1.262  -3.859  1.00  0.71           H  
ATOM   2303 2HB  SER A 153     -11.918   1.955  -5.386  1.00  0.71           H  
ATOM   2304  HG  SER A 153     -12.816  -0.355  -5.034  1.00  0.71           H  
ATOM   2305  N   ASP A 154     -10.738  -0.011  -2.117  1.00  0.69           N  
ATOM   2306  CA  ASP A 154     -10.598  -1.114  -1.166  1.00  0.69           C  
ATOM   2307  C   ASP A 154     -11.545  -2.295  -1.411  1.00  0.69           C  
ATOM   2308  O   ASP A 154     -11.277  -3.409  -0.968  1.00  0.69           O  
ATOM   2309  CB  ASP A 154     -10.788  -0.602   0.259  1.00  0.69           C  
ATOM   2310  CG  ASP A 154      -9.696   0.367   0.669  1.00  0.69           C  
ATOM   2311  OD1 ASP A 154      -8.549  -0.031   0.618  1.00  0.69           O  
ATOM   2312  OD2 ASP A 154      -9.988   1.481   1.011  1.00  0.69           O  
ATOM   2313  H   ASP A 154     -11.438   0.693  -1.936  1.00  0.69           H  
ATOM   2314  HA  ASP A 154      -9.579  -1.493  -1.249  1.00  0.69           H  
ATOM   2315 1HB  ASP A 154     -11.756  -0.105   0.341  1.00  0.69           H  
ATOM   2316 2HB  ASP A 154     -10.792  -1.445   0.951  1.00  0.69           H  
ATOM   2317  N   ASP A 155     -12.679  -2.047  -2.069  1.00  0.67           N  
ATOM   2318  CA  ASP A 155     -13.709  -3.080  -2.242  1.00  0.67           C  
ATOM   2319  C   ASP A 155     -13.441  -4.085  -3.368  1.00  0.67           C  
ATOM   2320  O   ASP A 155     -14.194  -5.041  -3.539  1.00  0.67           O  
ATOM   2321  CB  ASP A 155     -15.066  -2.441  -2.527  1.00  0.67           C  
ATOM   2322  CG  ASP A 155     -15.106  -1.686  -3.866  1.00  0.67           C  
ATOM   2323  OD1 ASP A 155     -14.270  -0.822  -4.089  1.00  0.67           O  
ATOM   2324  OD2 ASP A 155     -15.972  -2.010  -4.670  1.00  0.67           O  
ATOM   2325  H   ASP A 155     -12.838  -1.123  -2.434  1.00  0.67           H  
ATOM   2326  HA  ASP A 155     -13.779  -3.639  -1.309  1.00  0.67           H  
ATOM   2327 1HB  ASP A 155     -15.833  -3.208  -2.523  1.00  0.67           H  
ATOM   2328 2HB  ASP A 155     -15.307  -1.740  -1.728  1.00  0.67           H  
ATOM   2329  N   VAL A 156     -12.409  -3.851  -4.155  1.00  0.64           N  
ATOM   2330  CA  VAL A 156     -12.084  -4.725  -5.276  1.00  0.64           C  
ATOM   2331  C   VAL A 156     -11.254  -5.927  -4.838  1.00  0.64           C  
ATOM   2332  O   VAL A 156     -10.312  -5.794  -4.061  1.00  0.64           O  
ATOM   2333  CB  VAL A 156     -11.389  -3.921  -6.383  1.00  0.64           C  
ATOM   2334  CG1 VAL A 156     -10.908  -4.837  -7.508  1.00  0.64           C  
ATOM   2335  CG2 VAL A 156     -12.377  -2.941  -6.945  1.00  0.64           C  
ATOM   2336  H   VAL A 156     -11.830  -3.045  -3.965  1.00  0.64           H  
ATOM   2337  HA  VAL A 156     -13.020  -5.100  -5.693  1.00  0.64           H  
ATOM   2338  HB  VAL A 156     -10.527  -3.390  -5.969  1.00  0.64           H  
ATOM   2339 1HG1 VAL A 156     -10.444  -4.255  -8.281  1.00  0.64           H  
ATOM   2340 2HG1 VAL A 156     -10.187  -5.542  -7.117  1.00  0.64           H  
ATOM   2341 3HG1 VAL A 156     -11.756  -5.373  -7.932  1.00  0.64           H  
ATOM   2342 1HG2 VAL A 156     -11.897  -2.350  -7.723  1.00  0.64           H  
ATOM   2343 2HG2 VAL A 156     -13.228  -3.482  -7.363  1.00  0.64           H  
ATOM   2344 3HG2 VAL A 156     -12.724  -2.282  -6.153  1.00  0.64           H  
ATOM   2345  N   GLU A 157     -11.639  -7.107  -5.318  1.00  0.62           N  
ATOM   2346  CA  GLU A 157     -10.941  -8.349  -5.020  1.00  0.62           C  
ATOM   2347  C   GLU A 157     -10.020  -8.757  -6.166  1.00  0.62           C  
ATOM   2348  O   GLU A 157      -9.062  -9.502  -5.969  1.00  0.62           O  
ATOM   2349  CB  GLU A 157     -11.949  -9.447  -4.754  1.00  0.62           C  
ATOM   2350  CG  GLU A 157     -12.848  -9.165  -3.571  1.00  0.62           C  
ATOM   2351  CD  GLU A 157     -13.873 -10.208  -3.362  1.00  0.62           C  
ATOM   2352  OE1 GLU A 157     -14.763 -10.295  -4.174  1.00  0.62           O  
ATOM   2353  OE2 GLU A 157     -13.777 -10.933  -2.401  1.00  0.62           O  
ATOM   2354  H   GLU A 157     -12.436  -7.143  -5.941  1.00  0.62           H  
ATOM   2355  HA  GLU A 157     -10.333  -8.201  -4.128  1.00  0.62           H  
ATOM   2356 1HB  GLU A 157     -12.582  -9.576  -5.636  1.00  0.62           H  
ATOM   2357 2HB  GLU A 157     -11.432 -10.389  -4.579  1.00  0.62           H  
ATOM   2358 1HG  GLU A 157     -12.235  -9.085  -2.675  1.00  0.62           H  
ATOM   2359 2HG  GLU A 157     -13.340  -8.203  -3.726  1.00  0.62           H  
ATOM   2360  N   LEU A 158     -10.311  -8.276  -7.371  1.00  0.60           N  
ATOM   2361  CA  LEU A 158      -9.459  -8.573  -8.527  1.00  0.60           C  
ATOM   2362  C   LEU A 158      -9.523  -7.441  -9.549  1.00  0.60           C  
ATOM   2363  O   LEU A 158     -10.612  -6.959  -9.877  1.00  0.60           O  
ATOM   2364  CB  LEU A 158      -9.895  -9.884  -9.203  1.00  0.60           C  
ATOM   2365  CG  LEU A 158      -9.072 -10.381 -10.446  1.00  0.60           C  
ATOM   2366  CD1 LEU A 158      -7.704 -10.818  -9.982  1.00  0.60           C  
ATOM   2367  CD2 LEU A 158      -9.814 -11.515 -11.145  1.00  0.60           C  
ATOM   2368  H   LEU A 158     -11.156  -7.716  -7.480  1.00  0.60           H  
ATOM   2369  HA  LEU A 158      -8.425  -8.669  -8.190  1.00  0.60           H  
ATOM   2370 1HB  LEU A 158      -9.853 -10.674  -8.457  1.00  0.60           H  
ATOM   2371 2HB  LEU A 158     -10.919  -9.778  -9.519  1.00  0.60           H  
ATOM   2372  HG  LEU A 158      -8.937  -9.559 -11.152  1.00  0.60           H  
ATOM   2373 1HD1 LEU A 158      -7.110 -11.151 -10.814  1.00  0.60           H  
ATOM   2374 2HD1 LEU A 158      -7.224  -9.988  -9.512  1.00  0.60           H  
ATOM   2375 3HD1 LEU A 158      -7.801 -11.633  -9.267  1.00  0.60           H  
ATOM   2376 1HD2 LEU A 158      -9.241 -11.850 -12.011  1.00  0.60           H  
ATOM   2377 2HD2 LEU A 158      -9.955 -12.350 -10.456  1.00  0.60           H  
ATOM   2378 3HD2 LEU A 158     -10.772 -11.138 -11.470  1.00  0.60           H  
ATOM   2379  N   TYR A 159      -8.372  -7.022 -10.057  1.00  0.59           N  
ATOM   2380  CA  TYR A 159      -8.400  -6.049 -11.134  1.00  0.59           C  
ATOM   2381  C   TYR A 159      -8.008  -6.767 -12.404  1.00  0.59           C  
ATOM   2382  O   TYR A 159      -7.099  -7.595 -12.376  1.00  0.59           O  
ATOM   2383  CB  TYR A 159      -7.382  -4.926 -10.959  1.00  0.59           C  
ATOM   2384  CG  TYR A 159      -7.524  -4.053  -9.804  1.00  0.59           C  
ATOM   2385  CD1 TYR A 159      -6.764  -4.256  -8.667  1.00  0.59           C  
ATOM   2386  CD2 TYR A 159      -8.398  -3.040  -9.864  1.00  0.59           C  
ATOM   2387  CE1 TYR A 159      -6.899  -3.402  -7.603  1.00  0.59           C  
ATOM   2388  CE2 TYR A 159      -8.548  -2.224  -8.802  1.00  0.59           C  
ATOM   2389  CZ  TYR A 159      -7.804  -2.389  -7.680  1.00  0.59           C  
ATOM   2390  OH  TYR A 159      -7.973  -1.539  -6.637  1.00  0.59           O  
ATOM   2391  H   TYR A 159      -7.487  -7.407  -9.719  1.00  0.59           H  
ATOM   2392  HA  TYR A 159      -9.404  -5.644 -11.257  1.00  0.59           H  
ATOM   2393 1HB  TYR A 159      -6.414  -5.372 -10.920  1.00  0.59           H  
ATOM   2394 2HB  TYR A 159      -7.401  -4.299 -11.852  1.00  0.59           H  
ATOM   2395  HD1 TYR A 159      -6.053  -5.081  -8.612  1.00  0.59           H  
ATOM   2396  HD2 TYR A 159      -8.985  -2.895 -10.762  1.00  0.59           H  
ATOM   2397  HE1 TYR A 159      -6.300  -3.547  -6.709  1.00  0.59           H  
ATOM   2398  HE2 TYR A 159      -9.258  -1.442  -8.841  1.00  0.59           H  
ATOM   2399  HH  TYR A 159      -8.653  -0.881  -6.882  1.00  0.59           H  
ATOM   2400  N   VAL A 160      -8.630  -6.410 -13.507  1.00  0.60           N  
ATOM   2401  CA  VAL A 160      -8.230  -6.952 -14.793  1.00  0.60           C  
ATOM   2402  C   VAL A 160      -7.888  -5.734 -15.643  1.00  0.60           C  
ATOM   2403  O   VAL A 160      -8.640  -4.758 -15.647  1.00  0.60           O  
ATOM   2404  CB  VAL A 160      -9.353  -7.809 -15.386  1.00  0.60           C  
ATOM   2405  CG1 VAL A 160      -8.931  -8.388 -16.681  1.00  0.60           C  
ATOM   2406  CG2 VAL A 160      -9.741  -8.922 -14.382  1.00  0.60           C  
ATOM   2407  H   VAL A 160      -9.410  -5.751 -13.446  1.00  0.60           H  
ATOM   2408  HA  VAL A 160      -7.335  -7.563 -14.680  1.00  0.60           H  
ATOM   2409  HB  VAL A 160     -10.202  -7.182 -15.579  1.00  0.60           H  
ATOM   2410 1HG1 VAL A 160      -9.744  -8.963 -17.091  1.00  0.60           H  
ATOM   2411 2HG1 VAL A 160      -8.675  -7.614 -17.343  1.00  0.60           H  
ATOM   2412 3HG1 VAL A 160      -8.071  -9.028 -16.533  1.00  0.60           H  
ATOM   2413 1HG2 VAL A 160     -10.537  -9.512 -14.799  1.00  0.60           H  
ATOM   2414 2HG2 VAL A 160      -8.878  -9.558 -14.191  1.00  0.60           H  
ATOM   2415 3HG2 VAL A 160     -10.077  -8.480 -13.446  1.00  0.60           H  
ATOM   2416  N   MET A 161      -6.737  -5.747 -16.291  1.00  0.62           N  
ATOM   2417  CA  MET A 161      -6.296  -4.561 -17.010  1.00  0.62           C  
ATOM   2418  C   MET A 161      -5.677  -4.800 -18.371  1.00  0.62           C  
ATOM   2419  O   MET A 161      -4.864  -5.712 -18.550  1.00  0.62           O  
ATOM   2420  CB  MET A 161      -5.294  -3.854 -16.087  1.00  0.62           C  
ATOM   2421  CG  MET A 161      -4.666  -2.576 -16.561  1.00  0.62           C  
ATOM   2422  SD  MET A 161      -3.734  -1.826 -15.213  1.00  0.62           S  
ATOM   2423  CE  MET A 161      -2.456  -3.034 -15.001  1.00  0.62           C  
ATOM   2424  H   MET A 161      -6.142  -6.571 -16.243  1.00  0.62           H  
ATOM   2425  HA  MET A 161      -7.161  -3.919 -17.168  1.00  0.62           H  
ATOM   2426 1HB  MET A 161      -5.789  -3.629 -15.144  1.00  0.62           H  
ATOM   2427 2HB  MET A 161      -4.480  -4.549 -15.861  1.00  0.62           H  
ATOM   2428 1HG  MET A 161      -3.995  -2.764 -17.399  1.00  0.62           H  
ATOM   2429 2HG  MET A 161      -5.429  -1.885 -16.886  1.00  0.62           H  
ATOM   2430 1HE  MET A 161      -1.806  -2.741 -14.185  1.00  0.62           H  
ATOM   2431 2HE  MET A 161      -2.903  -3.998 -14.778  1.00  0.62           H  
ATOM   2432 3HE  MET A 161      -1.891  -3.105 -15.905  1.00  0.62           H  
ATOM   2433  N   GLU A 162      -6.043  -3.932 -19.312  1.00  0.65           N  
ATOM   2434  CA  GLU A 162      -5.401  -3.908 -20.621  1.00  0.65           C  
ATOM   2435  C   GLU A 162      -4.180  -2.992 -20.606  1.00  0.65           C  
ATOM   2436  O   GLU A 162      -4.253  -1.861 -20.127  1.00  0.65           O  
ATOM   2437  CB  GLU A 162      -6.374  -3.454 -21.701  1.00  0.65           C  
ATOM   2438  CG  GLU A 162      -5.755  -3.347 -23.056  1.00  0.65           C  
ATOM   2439  CD  GLU A 162      -6.727  -3.019 -24.177  1.00  0.65           C  
ATOM   2440  OE1 GLU A 162      -7.916  -2.974 -23.937  1.00  0.65           O  
ATOM   2441  OE2 GLU A 162      -6.264  -2.806 -25.279  1.00  0.65           O  
ATOM   2442  H   GLU A 162      -6.782  -3.256 -19.098  1.00  0.65           H  
ATOM   2443  HA  GLU A 162      -5.067  -4.918 -20.864  1.00  0.65           H  
ATOM   2444 1HB  GLU A 162      -7.196  -4.168 -21.771  1.00  0.65           H  
ATOM   2445 2HB  GLU A 162      -6.804  -2.493 -21.446  1.00  0.65           H  
ATOM   2446 1HG  GLU A 162      -5.007  -2.554 -23.023  1.00  0.65           H  
ATOM   2447 2HG  GLU A 162      -5.235  -4.266 -23.243  1.00  0.65           H  
ATOM   2448  N   LEU A 163      -3.054  -3.487 -21.105  1.00  0.68           N  
ATOM   2449  CA  LEU A 163      -1.850  -2.666 -21.137  1.00  0.68           C  
ATOM   2450  C   LEU A 163      -1.308  -2.500 -22.545  1.00  0.68           C  
ATOM   2451  O   LEU A 163      -1.225  -3.462 -23.324  1.00  0.68           O  
ATOM   2452  CB  LEU A 163      -0.748  -3.318 -20.284  1.00  0.68           C  
ATOM   2453  CG  LEU A 163      -1.062  -3.455 -18.832  1.00  0.68           C  
ATOM   2454  CD1 LEU A 163      -1.841  -4.683 -18.634  1.00  0.68           C  
ATOM   2455  CD2 LEU A 163       0.215  -3.513 -18.047  1.00  0.68           C  
ATOM   2456  H   LEU A 163      -3.043  -4.443 -21.460  1.00  0.68           H  
ATOM   2457  HA  LEU A 163      -2.080  -1.678 -20.739  1.00  0.68           H  
ATOM   2458 1HB  LEU A 163      -0.555  -4.316 -20.673  1.00  0.68           H  
ATOM   2459 2HB  LEU A 163       0.164  -2.726 -20.385  1.00  0.68           H  
ATOM   2460  HG  LEU A 163      -1.672  -2.631 -18.519  1.00  0.68           H  
ATOM   2461 1HD1 LEU A 163      -2.089  -4.796 -17.586  1.00  0.68           H  
ATOM   2462 2HD1 LEU A 163      -2.733  -4.659 -19.195  1.00  0.68           H  
ATOM   2463 3HD1 LEU A 163      -1.255  -5.513 -18.972  1.00  0.68           H  
ATOM   2464 1HD2 LEU A 163       0.005  -3.624 -16.993  1.00  0.68           H  
ATOM   2465 2HD2 LEU A 163       0.778  -4.365 -18.387  1.00  0.68           H  
ATOM   2466 3HD2 LEU A 163       0.789  -2.598 -18.208  1.00  0.68           H  
ATOM   2467  N   SER A 164      -0.863  -1.290 -22.852  1.00  0.72           N  
ATOM   2468  CA  SER A 164      -0.190  -1.063 -24.110  1.00  0.72           C  
ATOM   2469  C   SER A 164       1.292  -1.323 -23.941  1.00  0.72           C  
ATOM   2470  O   SER A 164       1.822  -1.214 -22.829  1.00  0.72           O  
ATOM   2471  CB  SER A 164      -0.435   0.353 -24.563  1.00  0.72           C  
ATOM   2472  OG  SER A 164       0.115   1.258 -23.635  1.00  0.72           O  
ATOM   2473  H   SER A 164      -0.994  -0.501 -22.209  1.00  0.72           H  
ATOM   2474  HA  SER A 164      -0.584  -1.751 -24.857  1.00  0.72           H  
ATOM   2475 1HB  SER A 164       0.018   0.508 -25.541  1.00  0.72           H  
ATOM   2476 2HB  SER A 164      -1.503   0.531 -24.660  1.00  0.72           H  
ATOM   2477  HG  SER A 164      -0.489   1.201 -22.846  1.00  0.72           H  
ATOM   2478  N   SER A 165       1.983  -1.581 -25.049  1.00  0.76           N  
ATOM   2479  CA  SER A 165       3.422  -1.795 -24.984  1.00  0.76           C  
ATOM   2480  C   SER A 165       4.134  -0.545 -24.476  1.00  0.76           C  
ATOM   2481  O   SER A 165       5.173  -0.628 -23.824  1.00  0.76           O  
ATOM   2482  CB  SER A 165       3.919  -2.156 -26.356  1.00  0.76           C  
ATOM   2483  OG  SER A 165       3.787  -1.067 -27.217  1.00  0.76           O  
ATOM   2484  H   SER A 165       1.505  -1.655 -25.935  1.00  0.76           H  
ATOM   2485  HA  SER A 165       3.624  -2.616 -24.297  1.00  0.76           H  
ATOM   2486 1HB  SER A 165       4.968  -2.466 -26.305  1.00  0.76           H  
ATOM   2487 2HB  SER A 165       3.348  -2.998 -26.735  1.00  0.76           H  
ATOM   2488  HG  SER A 165       4.456  -0.473 -26.945  1.00  0.76           H  
ATOM   2489  N   PHE A 166       3.535   0.615 -24.734  1.00  0.78           N  
ATOM   2490  CA  PHE A 166       4.092   1.870 -24.272  1.00  0.78           C  
ATOM   2491  C   PHE A 166       4.010   1.956 -22.765  1.00  0.78           C  
ATOM   2492  O   PHE A 166       4.984   2.280 -22.084  1.00  0.78           O  
ATOM   2493  CB  PHE A 166       3.403   3.068 -24.877  1.00  0.78           C  
ATOM   2494  CG  PHE A 166       4.031   4.270 -24.359  1.00  0.78           C  
ATOM   2495  CD1 PHE A 166       5.282   4.598 -24.783  1.00  0.78           C  
ATOM   2496  CD2 PHE A 166       3.400   5.063 -23.445  1.00  0.78           C  
ATOM   2497  CE1 PHE A 166       5.900   5.684 -24.313  1.00  0.78           C  
ATOM   2498  CE2 PHE A 166       4.005   6.197 -22.962  1.00  0.78           C  
ATOM   2499  CZ  PHE A 166       5.269   6.512 -23.397  1.00  0.78           C  
ATOM   2500  H   PHE A 166       2.677   0.609 -25.266  1.00  0.78           H  
ATOM   2501  HA  PHE A 166       5.145   1.907 -24.559  1.00  0.78           H  
ATOM   2502 1HB  PHE A 166       3.495   3.054 -25.961  1.00  0.78           H  
ATOM   2503 2HB  PHE A 166       2.343   3.076 -24.612  1.00  0.78           H  
ATOM   2504  HD1 PHE A 166       5.796   3.951 -25.501  1.00  0.78           H  
ATOM   2505  HD2 PHE A 166       2.416   4.770 -23.110  1.00  0.78           H  
ATOM   2506  HE1 PHE A 166       6.892   5.871 -24.670  1.00  0.78           H  
ATOM   2507  HE2 PHE A 166       3.496   6.838 -22.234  1.00  0.78           H  
ATOM   2508  HZ  PHE A 166       5.763   7.405 -23.012  1.00  0.78           H  
ATOM   2509  N   GLN A 167       2.846   1.647 -22.214  1.00  0.80           N  
ATOM   2510  CA  GLN A 167       2.741   1.728 -20.773  1.00  0.80           C  
ATOM   2511  C   GLN A 167       3.756   0.806 -20.138  1.00  0.80           C  
ATOM   2512  O   GLN A 167       4.402   1.183 -19.156  1.00  0.80           O  
ATOM   2513  CB  GLN A 167       1.334   1.396 -20.338  1.00  0.80           C  
ATOM   2514  CG  GLN A 167       0.370   2.493 -20.657  1.00  0.80           C  
ATOM   2515  CD  GLN A 167      -1.038   2.076 -20.531  1.00  0.80           C  
ATOM   2516  OE1 GLN A 167      -1.472   1.172 -21.290  1.00  0.80           O  
ATOM   2517  NE2 GLN A 167      -1.765   2.684 -19.591  1.00  0.80           N  
ATOM   2518  H   GLN A 167       2.040   1.372 -22.781  1.00  0.80           H  
ATOM   2519  HA  GLN A 167       2.964   2.750 -20.468  1.00  0.80           H  
ATOM   2520 1HB  GLN A 167       1.005   0.473 -20.824  1.00  0.80           H  
ATOM   2521 2HB  GLN A 167       1.325   1.230 -19.265  1.00  0.80           H  
ATOM   2522 1HG  GLN A 167       0.536   3.304 -19.938  1.00  0.80           H  
ATOM   2523 2HG  GLN A 167       0.550   2.856 -21.667  1.00  0.80           H  
ATOM   2524 1HE2 GLN A 167      -2.720   2.441 -19.455  1.00  0.80           H  
ATOM   2525 2HE2 GLN A 167      -1.339   3.395 -18.959  1.00  0.80           H  
ATOM   2526  N   LEU A 168       3.964  -0.364 -20.739  1.00  0.81           N  
ATOM   2527  CA  LEU A 168       4.976  -1.275 -20.247  1.00  0.81           C  
ATOM   2528  C   LEU A 168       6.376  -0.644 -20.354  1.00  0.81           C  
ATOM   2529  O   LEU A 168       7.165  -0.727 -19.416  1.00  0.81           O  
ATOM   2530  CB  LEU A 168       4.847  -2.592 -20.989  1.00  0.81           C  
ATOM   2531  CG  LEU A 168       3.601  -3.381 -20.609  1.00  0.81           C  
ATOM   2532  CD1 LEU A 168       3.431  -4.545 -21.530  1.00  0.81           C  
ATOM   2533  CD2 LEU A 168       3.771  -3.855 -19.165  1.00  0.81           C  
ATOM   2534  H   LEU A 168       3.390  -0.625 -21.545  1.00  0.81           H  
ATOM   2535  HA  LEU A 168       4.772  -1.473 -19.199  1.00  0.81           H  
ATOM   2536 1HB  LEU A 168       4.814  -2.397 -22.052  1.00  0.81           H  
ATOM   2537 2HB  LEU A 168       5.714  -3.203 -20.781  1.00  0.81           H  
ATOM   2538  HG  LEU A 168       2.715  -2.750 -20.699  1.00  0.81           H  
ATOM   2539 1HD1 LEU A 168       2.545  -5.095 -21.250  1.00  0.81           H  
ATOM   2540 2HD1 LEU A 168       3.318  -4.188 -22.548  1.00  0.81           H  
ATOM   2541 3HD1 LEU A 168       4.305  -5.187 -21.461  1.00  0.81           H  
ATOM   2542 1HD2 LEU A 168       2.918  -4.426 -18.868  1.00  0.81           H  
ATOM   2543 2HD2 LEU A 168       4.656  -4.472 -19.101  1.00  0.81           H  
ATOM   2544 3HD2 LEU A 168       3.883  -2.994 -18.505  1.00  0.81           H  
ATOM   2545  N   GLU A 169       6.664   0.096 -21.429  1.00  0.82           N  
ATOM   2546  CA  GLU A 169       7.961   0.782 -21.556  1.00  0.82           C  
ATOM   2547  C   GLU A 169       8.206   1.722 -20.365  1.00  0.82           C  
ATOM   2548  O   GLU A 169       9.337   1.875 -19.896  1.00  0.82           O  
ATOM   2549  CB  GLU A 169       8.039   1.609 -22.852  1.00  0.82           C  
ATOM   2550  CG  GLU A 169       9.390   2.278 -23.097  1.00  0.82           C  
ATOM   2551  CD  GLU A 169       9.440   3.083 -24.382  1.00  0.82           C  
ATOM   2552  OE1 GLU A 169       8.484   3.059 -25.113  1.00  0.82           O  
ATOM   2553  OE2 GLU A 169      10.442   3.716 -24.630  1.00  0.82           O  
ATOM   2554  H   GLU A 169       5.996   0.147 -22.197  1.00  0.82           H  
ATOM   2555  HA  GLU A 169       8.749   0.030 -21.567  1.00  0.82           H  
ATOM   2556 1HB  GLU A 169       7.801   0.972 -23.707  1.00  0.82           H  
ATOM   2557 2HB  GLU A 169       7.303   2.404 -22.825  1.00  0.82           H  
ATOM   2558 1HG  GLU A 169       9.604   2.932 -22.257  1.00  0.82           H  
ATOM   2559 2HG  GLU A 169      10.160   1.509 -23.126  1.00  0.82           H  
ATOM   2560  N   THR A 170       7.126   2.344 -19.882  1.00  0.84           N  
ATOM   2561  CA  THR A 170       7.169   3.304 -18.781  1.00  0.84           C  
ATOM   2562  C   THR A 170       6.911   2.660 -17.403  1.00  0.84           C  
ATOM   2563  O   THR A 170       6.745   3.379 -16.408  1.00  0.84           O  
ATOM   2564  CB  THR A 170       6.120   4.411 -18.972  1.00  0.84           C  
ATOM   2565  OG1 THR A 170       4.805   3.839 -18.912  1.00  0.84           O  
ATOM   2566  CG2 THR A 170       6.300   5.082 -20.322  1.00  0.84           C  
ATOM   2567  H   THR A 170       6.234   2.165 -20.352  1.00  0.84           H  
ATOM   2568  HA  THR A 170       8.159   3.759 -18.764  1.00  0.84           H  
ATOM   2569  HB  THR A 170       6.227   5.161 -18.198  1.00  0.84           H  
ATOM   2570  HG1 THR A 170       4.839   2.873 -19.105  1.00  0.84           H  
ATOM   2571 1HG2 THR A 170       5.548   5.862 -20.436  1.00  0.84           H  
ATOM   2572 2HG2 THR A 170       7.276   5.516 -20.370  1.00  0.84           H  
ATOM   2573 3HG2 THR A 170       6.188   4.346 -21.119  1.00  0.84           H  
ATOM   2574  N   THR A 171       6.796   1.327 -17.346  1.00  0.85           N  
ATOM   2575  CA  THR A 171       6.517   0.649 -16.082  1.00  0.85           C  
ATOM   2576  C   THR A 171       7.667  -0.262 -15.645  1.00  0.85           C  
ATOM   2577  O   THR A 171       8.063  -1.185 -16.366  1.00  0.85           O  
ATOM   2578  CB  THR A 171       5.220  -0.207 -16.203  1.00  0.85           C  
ATOM   2579  OG1 THR A 171       4.109   0.640 -16.535  1.00  0.85           O  
ATOM   2580  CG2 THR A 171       4.903  -0.966 -14.895  1.00  0.85           C  
ATOM   2581  H   THR A 171       6.927   0.765 -18.184  1.00  0.85           H  
ATOM   2582  HA  THR A 171       6.380   1.398 -15.309  1.00  0.85           H  
ATOM   2583  HB  THR A 171       5.353  -0.931 -17.000  1.00  0.85           H  
ATOM   2584  HG1 THR A 171       4.204   0.929 -17.467  1.00  0.85           H  
ATOM   2585 1HG2 THR A 171       3.994  -1.540 -15.037  1.00  0.85           H  
ATOM   2586 2HG2 THR A 171       5.725  -1.636 -14.651  1.00  0.85           H  
ATOM   2587 3HG2 THR A 171       4.760  -0.280 -14.085  1.00  0.85           H  
ATOM   2588  N   ASP A 172       8.184  -0.021 -14.436  1.00  0.85           N  
ATOM   2589  CA  ASP A 172       9.229  -0.868 -13.851  1.00  0.85           C  
ATOM   2590  C   ASP A 172       8.626  -1.869 -12.882  1.00  0.85           C  
ATOM   2591  O   ASP A 172       9.133  -2.979 -12.716  1.00  0.85           O  
ATOM   2592  CB  ASP A 172      10.318  -0.056 -13.138  1.00  0.85           C  
ATOM   2593  CG  ASP A 172      11.166   0.843 -14.064  1.00  0.85           C  
ATOM   2594  OD1 ASP A 172      11.745   0.341 -15.021  1.00  0.85           O  
ATOM   2595  OD2 ASP A 172      11.240   2.034 -13.806  1.00  0.85           O  
ATOM   2596  H   ASP A 172       7.834   0.779 -13.901  1.00  0.85           H  
ATOM   2597  HA  ASP A 172       9.700  -1.442 -14.634  1.00  0.85           H  
ATOM   2598 1HB  ASP A 172       9.843   0.576 -12.383  1.00  0.85           H  
ATOM   2599 2HB  ASP A 172      10.984  -0.739 -12.612  1.00  0.85           H  
ATOM   2600  N   GLN A 173       7.542  -1.465 -12.236  1.00  0.83           N  
ATOM   2601  CA  GLN A 173       6.903  -2.301 -11.238  1.00  0.83           C  
ATOM   2602  C   GLN A 173       5.454  -2.596 -11.557  1.00  0.83           C  
ATOM   2603  O   GLN A 173       4.582  -1.780 -11.292  1.00  0.83           O  
ATOM   2604  CB  GLN A 173       6.966  -1.627  -9.862  1.00  0.83           C  
ATOM   2605  CG  GLN A 173       6.360  -2.462  -8.745  1.00  0.83           C  
ATOM   2606  CD  GLN A 173       6.504  -1.835  -7.353  1.00  0.83           C  
ATOM   2607  OE1 GLN A 173       7.451  -1.095  -7.055  1.00  0.83           O  
ATOM   2608  NE2 GLN A 173       5.554  -2.143  -6.485  1.00  0.83           N  
ATOM   2609  H   GLN A 173       7.168  -0.547 -12.432  1.00  0.83           H  
ATOM   2610  HA  GLN A 173       7.432  -3.252 -11.189  1.00  0.83           H  
ATOM   2611 1HB  GLN A 173       8.003  -1.412  -9.607  1.00  0.83           H  
ATOM   2612 2HB  GLN A 173       6.432  -0.675  -9.897  1.00  0.83           H  
ATOM   2613 1HG  GLN A 173       5.294  -2.578  -8.952  1.00  0.83           H  
ATOM   2614 2HG  GLN A 173       6.840  -3.440  -8.733  1.00  0.83           H  
ATOM   2615 1HE2 GLN A 173       5.577  -1.785  -5.552  1.00  0.83           H  
ATOM   2616 2HE2 GLN A 173       4.803  -2.760  -6.767  1.00  0.83           H  
ATOM   2617  N   LEU A 174       5.194  -3.777 -12.101  1.00  0.80           N  
ATOM   2618  CA  LEU A 174       3.823  -4.177 -12.375  1.00  0.80           C  
ATOM   2619  C   LEU A 174       3.504  -5.378 -11.512  1.00  0.80           C  
ATOM   2620  O   LEU A 174       3.895  -6.499 -11.831  1.00  0.80           O  
ATOM   2621  CB  LEU A 174       3.614  -4.557 -13.843  1.00  0.80           C  
ATOM   2622  CG  LEU A 174       2.188  -5.009 -14.197  1.00  0.80           C  
ATOM   2623  CD1 LEU A 174       1.218  -3.890 -13.932  1.00  0.80           C  
ATOM   2624  CD2 LEU A 174       2.147  -5.419 -15.633  1.00  0.80           C  
ATOM   2625  H   LEU A 174       5.959  -4.401 -12.318  1.00  0.80           H  
ATOM   2626  HA  LEU A 174       3.149  -3.365 -12.122  1.00  0.80           H  
ATOM   2627 1HB  LEU A 174       3.863  -3.720 -14.469  1.00  0.80           H  
ATOM   2628 2HB  LEU A 174       4.289  -5.379 -14.087  1.00  0.80           H  
ATOM   2629  HG  LEU A 174       1.905  -5.849 -13.570  1.00  0.80           H  
ATOM   2630 1HD1 LEU A 174       0.212  -4.220 -14.180  1.00  0.80           H  
ATOM   2631 2HD1 LEU A 174       1.261  -3.613 -12.883  1.00  0.80           H  
ATOM   2632 3HD1 LEU A 174       1.486  -3.037 -14.547  1.00  0.80           H  
ATOM   2633 1HD2 LEU A 174       1.151  -5.737 -15.883  1.00  0.80           H  
ATOM   2634 2HD2 LEU A 174       2.431  -4.578 -16.263  1.00  0.80           H  
ATOM   2635 3HD2 LEU A 174       2.840  -6.242 -15.783  1.00  0.80           H  
ATOM   2636  N   ASN A 175       2.748  -5.179 -10.445  1.00  0.75           N  
ATOM   2637  CA  ASN A 175       2.486  -6.266  -9.506  1.00  0.75           C  
ATOM   2638  C   ASN A 175       1.298  -7.104  -9.938  1.00  0.75           C  
ATOM   2639  O   ASN A 175       0.269  -7.161  -9.261  1.00  0.75           O  
ATOM   2640  CB  ASN A 175       2.275  -5.732  -8.112  1.00  0.75           C  
ATOM   2641  CG  ASN A 175       3.494  -5.080  -7.556  1.00  0.75           C  
ATOM   2642  OD1 ASN A 175       3.523  -3.852  -7.433  1.00  0.75           O  
ATOM   2643  ND2 ASN A 175       4.488  -5.871  -7.214  1.00  0.75           N  
ATOM   2644  H   ASN A 175       2.402  -4.257 -10.246  1.00  0.75           H  
ATOM   2645  HA  ASN A 175       3.352  -6.933  -9.495  1.00  0.75           H  
ATOM   2646 1HB  ASN A 175       1.461  -5.000  -8.118  1.00  0.75           H  
ATOM   2647 2HB  ASN A 175       1.979  -6.546  -7.453  1.00  0.75           H  
ATOM   2648 1HD2 ASN A 175       5.337  -5.506  -6.827  1.00  0.75           H  
ATOM   2649 2HD2 ASN A 175       4.397  -6.860  -7.340  1.00  0.75           H  
ATOM   2650  N   ALA A 176       1.439  -7.716 -11.096  1.00  0.70           N  
ATOM   2651  CA  ALA A 176       0.394  -8.559 -11.626  1.00  0.70           C  
ATOM   2652  C   ALA A 176       0.421  -9.879 -10.908  1.00  0.70           C  
ATOM   2653  O   ALA A 176       1.469 -10.341 -10.474  1.00  0.70           O  
ATOM   2654  CB  ALA A 176       0.541  -8.757 -13.120  1.00  0.70           C  
ATOM   2655  H   ALA A 176       2.327  -7.597 -11.583  1.00  0.70           H  
ATOM   2656  HA  ALA A 176      -0.555  -8.100 -11.433  1.00  0.70           H  
ATOM   2657 1HB  ALA A 176      -0.272  -9.391 -13.481  1.00  0.70           H  
ATOM   2658 2HB  ALA A 176       0.497  -7.797 -13.623  1.00  0.70           H  
ATOM   2659 3HB  ALA A 176       1.495  -9.234 -13.332  1.00  0.70           H  
ATOM   2660  N   GLU A 177      -0.722 -10.502 -10.782  1.00  0.66           N  
ATOM   2661  CA  GLU A 177      -0.735 -11.855 -10.288  1.00  0.66           C  
ATOM   2662  C   GLU A 177      -0.436 -12.711 -11.497  1.00  0.66           C  
ATOM   2663  O   GLU A 177       0.469 -13.554 -11.493  1.00  0.66           O  
ATOM   2664  CB  GLU A 177      -2.103 -12.230  -9.716  1.00  0.66           C  
ATOM   2665  CG  GLU A 177      -2.165 -13.593  -9.041  1.00  0.66           C  
ATOM   2666  CD  GLU A 177      -3.516 -13.947  -8.476  1.00  0.66           C  
ATOM   2667  OE1 GLU A 177      -4.477 -13.297  -8.807  1.00  0.66           O  
ATOM   2668  OE2 GLU A 177      -3.573 -14.857  -7.682  1.00  0.66           O  
ATOM   2669  H   GLU A 177      -1.564 -10.057 -11.107  1.00  0.66           H  
ATOM   2670  HA  GLU A 177       0.045 -11.991  -9.539  1.00  0.66           H  
ATOM   2671 1HB  GLU A 177      -2.379 -11.483  -8.992  1.00  0.66           H  
ATOM   2672 2HB  GLU A 177      -2.855 -12.206 -10.509  1.00  0.66           H  
ATOM   2673 1HG  GLU A 177      -1.844 -14.367  -9.734  1.00  0.66           H  
ATOM   2674 2HG  GLU A 177      -1.472 -13.572  -8.226  1.00  0.66           H  
ATOM   2675  N   VAL A 178      -1.192 -12.421 -12.552  1.00  0.65           N  
ATOM   2676  CA  VAL A 178      -1.139 -13.163 -13.792  1.00  0.65           C  
ATOM   2677  C   VAL A 178      -0.932 -12.236 -14.975  1.00  0.65           C  
ATOM   2678  O   VAL A 178      -1.535 -11.161 -15.025  1.00  0.65           O  
ATOM   2679  CB  VAL A 178      -2.421 -13.990 -13.990  1.00  0.65           C  
ATOM   2680  CG1 VAL A 178      -2.360 -14.718 -15.268  1.00  0.65           C  
ATOM   2681  CG2 VAL A 178      -2.565 -14.966 -12.864  1.00  0.65           C  
ATOM   2682  H   VAL A 178      -1.855 -11.649 -12.464  1.00  0.65           H  
ATOM   2683  HA  VAL A 178      -0.305 -13.850 -13.736  1.00  0.65           H  
ATOM   2684  HB  VAL A 178      -3.282 -13.326 -14.017  1.00  0.65           H  
ATOM   2685 1HG1 VAL A 178      -3.271 -15.291 -15.390  1.00  0.65           H  
ATOM   2686 2HG1 VAL A 178      -2.262 -14.013 -16.073  1.00  0.65           H  
ATOM   2687 3HG1 VAL A 178      -1.499 -15.392 -15.264  1.00  0.65           H  
ATOM   2688 1HG2 VAL A 178      -3.455 -15.552 -13.004  1.00  0.65           H  
ATOM   2689 2HG2 VAL A 178      -1.724 -15.611 -12.846  1.00  0.65           H  
ATOM   2690 3HG2 VAL A 178      -2.630 -14.440 -11.929  1.00  0.65           H  
ATOM   2691  N   ALA A 179      -0.060 -12.628 -15.896  1.00  0.65           N  
ATOM   2692  CA  ALA A 179       0.164 -11.809 -17.082  1.00  0.65           C  
ATOM   2693  C   ALA A 179       0.128 -12.602 -18.367  1.00  0.65           C  
ATOM   2694  O   ALA A 179       0.491 -13.779 -18.380  1.00  0.65           O  
ATOM   2695  CB  ALA A 179       1.500 -11.141 -17.008  1.00  0.65           C  
ATOM   2696  H   ALA A 179       0.445 -13.506 -15.746  1.00  0.65           H  
ATOM   2697  HA  ALA A 179      -0.617 -11.061 -17.124  1.00  0.65           H  
ATOM   2698 1HB  ALA A 179       1.632 -10.534 -17.887  1.00  0.65           H  
ATOM   2699 2HB  ALA A 179       1.556 -10.516 -16.116  1.00  0.65           H  
ATOM   2700 3HB  ALA A 179       2.269 -11.892 -16.967  1.00  0.65           H  
ATOM   2701  N   THR A 180      -0.266 -11.924 -19.449  1.00  0.68           N  
ATOM   2702  CA  THR A 180      -0.234 -12.513 -20.784  1.00  0.68           C  
ATOM   2703  C   THR A 180       0.043 -11.500 -21.879  1.00  0.68           C  
ATOM   2704  O   THR A 180      -0.322 -10.329 -21.767  1.00  0.68           O  
ATOM   2705  CB  THR A 180      -1.565 -13.171 -21.164  1.00  0.68           C  
ATOM   2706  OG1 THR A 180      -1.393 -13.896 -22.377  1.00  0.68           O  
ATOM   2707  CG2 THR A 180      -2.601 -12.140 -21.378  1.00  0.68           C  
ATOM   2708  H   THR A 180      -0.612 -10.973 -19.315  1.00  0.68           H  
ATOM   2709  HA  THR A 180       0.554 -13.264 -20.812  1.00  0.68           H  
ATOM   2710  HB  THR A 180      -1.844 -13.838 -20.414  1.00  0.68           H  
ATOM   2711  HG1 THR A 180      -0.734 -14.599 -22.211  1.00  0.68           H  
ATOM   2712 1HG2 THR A 180      -3.528 -12.611 -21.670  1.00  0.68           H  
ATOM   2713 2HG2 THR A 180      -2.737 -11.591 -20.457  1.00  0.68           H  
ATOM   2714 3HG2 THR A 180      -2.274 -11.469 -22.169  1.00  0.68           H  
ATOM   2715  N   VAL A 181       0.628 -12.006 -22.952  1.00  0.73           N  
ATOM   2716  CA  VAL A 181       0.877 -11.295 -24.193  1.00  0.73           C  
ATOM   2717  C   VAL A 181       0.244 -12.061 -25.352  1.00  0.73           C  
ATOM   2718  O   VAL A 181       0.577 -13.228 -25.579  1.00  0.73           O  
ATOM   2719  CB  VAL A 181       2.377 -11.187 -24.426  1.00  0.73           C  
ATOM   2720  CG1 VAL A 181       2.613 -10.554 -25.695  1.00  0.73           C  
ATOM   2721  CG2 VAL A 181       3.042 -10.369 -23.351  1.00  0.73           C  
ATOM   2722  H   VAL A 181       0.888 -12.982 -22.912  1.00  0.73           H  
ATOM   2723  HA  VAL A 181       0.433 -10.303 -24.136  1.00  0.73           H  
ATOM   2724  HB  VAL A 181       2.798 -12.193 -24.443  1.00  0.73           H  
ATOM   2725 1HG1 VAL A 181       3.652 -10.504 -25.852  1.00  0.73           H  
ATOM   2726 2HG1 VAL A 181       2.149 -11.140 -26.489  1.00  0.73           H  
ATOM   2727 3HG1 VAL A 181       2.189  -9.553 -25.679  1.00  0.73           H  
ATOM   2728 1HG2 VAL A 181       4.115 -10.320 -23.533  1.00  0.73           H  
ATOM   2729 2HG2 VAL A 181       2.670  -9.412 -23.348  1.00  0.73           H  
ATOM   2730 3HG2 VAL A 181       2.854 -10.805 -22.399  1.00  0.73           H  
ATOM   2731  N   LEU A 182      -0.650 -11.421 -26.088  1.00  0.80           N  
ATOM   2732  CA  LEU A 182      -1.360 -12.113 -27.149  1.00  0.80           C  
ATOM   2733  C   LEU A 182      -0.948 -11.689 -28.572  1.00  0.80           C  
ATOM   2734  O   LEU A 182      -0.863 -10.495 -28.852  1.00  0.80           O  
ATOM   2735  CB  LEU A 182      -2.837 -11.736 -26.955  1.00  0.80           C  
ATOM   2736  CG  LEU A 182      -3.394 -11.939 -25.508  1.00  0.80           C  
ATOM   2737  CD1 LEU A 182      -4.771 -11.366 -25.424  1.00  0.80           C  
ATOM   2738  CD2 LEU A 182      -3.419 -13.388 -25.155  1.00  0.80           C  
ATOM   2739  H   LEU A 182      -0.905 -10.467 -25.844  1.00  0.80           H  
ATOM   2740  HA  LEU A 182      -1.208 -13.185 -27.034  1.00  0.80           H  
ATOM   2741 1HB  LEU A 182      -2.972 -10.689 -27.219  1.00  0.80           H  
ATOM   2742 2HB  LEU A 182      -3.441 -12.341 -27.631  1.00  0.80           H  
ATOM   2743  HG  LEU A 182      -2.759 -11.404 -24.799  1.00  0.80           H  
ATOM   2744 1HD1 LEU A 182      -5.150 -11.492 -24.416  1.00  0.80           H  
ATOM   2745 2HD1 LEU A 182      -4.734 -10.307 -25.670  1.00  0.80           H  
ATOM   2746 3HD1 LEU A 182      -5.414 -11.881 -26.121  1.00  0.80           H  
ATOM   2747 1HD2 LEU A 182      -3.803 -13.508 -24.143  1.00  0.80           H  
ATOM   2748 2HD2 LEU A 182      -4.066 -13.910 -25.857  1.00  0.80           H  
ATOM   2749 3HD2 LEU A 182      -2.405 -13.795 -25.207  1.00  0.80           H  
ATOM   2750  N   ASN A 183      -0.803 -12.653 -29.493  1.00  0.89           N  
ATOM   2751  CA  ASN A 183      -0.664 -12.341 -30.929  1.00  0.89           C  
ATOM   2752  C   ASN A 183       0.196 -11.123 -31.302  1.00  0.89           C  
ATOM   2753  O   ASN A 183      -0.362 -10.035 -31.480  1.00  0.89           O  
ATOM   2754  CB  ASN A 183      -2.038 -12.189 -31.536  1.00  0.89           C  
ATOM   2755  CG  ASN A 183      -2.842 -13.474 -31.513  1.00  0.89           C  
ATOM   2756  OD1 ASN A 183      -2.348 -14.548 -31.870  1.00  0.89           O  
ATOM   2757  ND2 ASN A 183      -4.073 -13.378 -31.086  1.00  0.89           N  
ATOM   2758  H   ASN A 183      -0.825 -13.619 -29.202  1.00  0.89           H  
ATOM   2759  HA  ASN A 183      -0.182 -13.201 -31.400  1.00  0.89           H  
ATOM   2760 1HB  ASN A 183      -2.590 -11.418 -30.994  1.00  0.89           H  
ATOM   2761 2HB  ASN A 183      -1.940 -11.853 -32.568  1.00  0.89           H  
ATOM   2762 1HD2 ASN A 183      -4.656 -14.192 -31.045  1.00  0.89           H  
ATOM   2763 2HD2 ASN A 183      -4.432 -12.493 -30.800  1.00  0.89           H  
ATOM   2764  N   ILE A 184       1.528 -11.239 -31.343  1.00  0.99           N  
ATOM   2765  CA  ILE A 184       2.306 -10.030 -31.645  1.00  0.99           C  
ATOM   2766  C   ILE A 184       2.606  -9.771 -33.120  1.00  0.99           C  
ATOM   2767  O   ILE A 184       3.297 -10.536 -33.793  1.00  0.99           O  
ATOM   2768  CB  ILE A 184       3.615 -10.041 -30.864  1.00  0.99           C  
ATOM   2769  CG1 ILE A 184       3.257 -10.168 -29.441  1.00  0.99           C  
ATOM   2770  CG2 ILE A 184       4.410  -8.763 -31.151  1.00  0.99           C  
ATOM   2771  CD1 ILE A 184       2.375  -9.063 -28.989  1.00  0.99           C  
ATOM   2772  H   ILE A 184       2.012 -12.140 -31.219  1.00  0.99           H  
ATOM   2773  HA  ILE A 184       1.734  -9.175 -31.289  1.00  0.99           H  
ATOM   2774  HB  ILE A 184       4.206 -10.921 -31.137  1.00  0.99           H  
ATOM   2775 1HG1 ILE A 184       2.745 -11.121 -29.279  1.00  0.99           H  
ATOM   2776 2HG1 ILE A 184       4.133 -10.165 -28.867  1.00  0.99           H  
ATOM   2777 1HG2 ILE A 184       5.327  -8.758 -30.571  1.00  0.99           H  
ATOM   2778 2HG2 ILE A 184       4.648  -8.709 -32.214  1.00  0.99           H  
ATOM   2779 3HG2 ILE A 184       3.803  -7.907 -30.882  1.00  0.99           H  
ATOM   2780 1HD1 ILE A 184       2.156  -9.194 -27.966  1.00  0.99           H  
ATOM   2781 2HD1 ILE A 184       2.858  -8.118 -29.128  1.00  0.99           H  
ATOM   2782 3HD1 ILE A 184       1.450  -9.076 -29.565  1.00  0.99           H  
ATOM   2783  N   SER A 185       2.087  -8.647 -33.599  1.00  1.10           N  
ATOM   2784  CA  SER A 185       2.245  -8.212 -34.982  1.00  1.10           C  
ATOM   2785  C   SER A 185       3.217  -7.045 -35.098  1.00  1.10           C  
ATOM   2786  O   SER A 185       3.702  -6.523 -34.096  1.00  1.10           O  
ATOM   2787  CB  SER A 185       0.938  -7.744 -35.549  1.00  1.10           C  
ATOM   2788  OG  SER A 185       0.614  -6.472 -35.045  1.00  1.10           O  
ATOM   2789  H   SER A 185       1.516  -8.090 -32.970  1.00  1.10           H  
ATOM   2790  HA  SER A 185       2.626  -9.045 -35.572  1.00  1.10           H  
ATOM   2791 1HB  SER A 185       1.004  -7.696 -36.636  1.00  1.10           H  
ATOM   2792 2HB  SER A 185       0.149  -8.451 -35.300  1.00  1.10           H  
ATOM   2793  HG  SER A 185      -0.016  -6.101 -35.724  1.00  1.10           H  
ATOM   2794  N   GLU A 186       3.440  -6.603 -36.336  1.00  1.21           N  
ATOM   2795  CA  GLU A 186       4.292  -5.456 -36.640  1.00  1.21           C  
ATOM   2796  C   GLU A 186       3.464  -4.191 -36.927  1.00  1.21           C  
ATOM   2797  O   GLU A 186       3.906  -3.298 -37.651  1.00  1.21           O  
ATOM   2798  CB  GLU A 186       5.214  -5.758 -37.815  1.00  1.21           C  
ATOM   2799  CG  GLU A 186       6.214  -6.868 -37.545  1.00  1.21           C  
ATOM   2800  CD  GLU A 186       7.172  -7.107 -38.696  1.00  1.21           C  
ATOM   2801  OE1 GLU A 186       7.063  -6.425 -39.686  1.00  1.21           O  
ATOM   2802  OE2 GLU A 186       8.003  -7.979 -38.583  1.00  1.21           O  
ATOM   2803  H   GLU A 186       3.000  -7.086 -37.106  1.00  1.21           H  
ATOM   2804  HA  GLU A 186       4.921  -5.265 -35.778  1.00  1.21           H  
ATOM   2805 1HB  GLU A 186       4.618  -6.041 -38.683  1.00  1.21           H  
ATOM   2806 2HB  GLU A 186       5.772  -4.860 -38.077  1.00  1.21           H  
ATOM   2807 1HG  GLU A 186       6.790  -6.583 -36.670  1.00  1.21           H  
ATOM   2808 2HG  GLU A 186       5.680  -7.788 -37.313  1.00  1.21           H  
ATOM   2809  N   ASP A 187       2.250  -4.131 -36.368  1.00  1.32           N  
ATOM   2810  CA  ASP A 187       1.343  -2.990 -36.541  1.00  1.32           C  
ATOM   2811  C   ASP A 187       1.574  -1.826 -35.566  1.00  1.32           C  
ATOM   2812  O   ASP A 187       1.199  -0.692 -35.853  1.00  1.32           O  
ATOM   2813  CB  ASP A 187      -0.096  -3.456 -36.411  1.00  1.32           C  
ATOM   2814  CG  ASP A 187      -0.567  -4.373 -37.556  1.00  1.32           C  
ATOM   2815  OD1 ASP A 187      -0.726  -3.902 -38.661  1.00  1.32           O  
ATOM   2816  OD2 ASP A 187      -0.763  -5.561 -37.301  1.00  1.32           O  
ATOM   2817  H   ASP A 187       1.922  -4.919 -35.806  1.00  1.32           H  
ATOM   2818  HA  ASP A 187       1.485  -2.603 -37.550  1.00  1.32           H  
ATOM   2819 1HB  ASP A 187      -0.227  -3.965 -35.457  1.00  1.32           H  
ATOM   2820 2HB  ASP A 187      -0.744  -2.577 -36.388  1.00  1.32           H  
ATOM   2821  N   HIS A 188       2.165  -2.106 -34.409  1.00  1.41           N  
ATOM   2822  CA  HIS A 188       2.358  -1.119 -33.334  1.00  1.41           C  
ATOM   2823  C   HIS A 188       3.810  -0.646 -33.218  1.00  1.41           C  
ATOM   2824  O   HIS A 188       4.292  -0.331 -32.131  1.00  1.41           O  
ATOM   2825  CB  HIS A 188       1.943  -1.720 -31.992  1.00  1.41           C  
ATOM   2826  CG  HIS A 188       0.483  -2.058 -31.873  1.00  1.41           C  
ATOM   2827  ND1 HIS A 188      -0.494  -1.097 -31.754  1.00  1.41           N  
ATOM   2828  CD2 HIS A 188      -0.154  -3.250 -31.831  1.00  1.41           C  
ATOM   2829  CE1 HIS A 188      -1.676  -1.683 -31.647  1.00  1.41           C  
ATOM   2830  NE2 HIS A 188      -1.502  -2.989 -31.683  1.00  1.41           N  
ATOM   2831  H   HIS A 188       2.479  -3.053 -34.251  1.00  1.41           H  
ATOM   2832  HA  HIS A 188       1.737  -0.245 -33.528  1.00  1.41           H  
ATOM   2833 1HB  HIS A 188       2.507  -2.639 -31.833  1.00  1.41           H  
ATOM   2834 2HB  HIS A 188       2.203  -1.032 -31.189  1.00  1.41           H  
ATOM   2835  HD2 HIS A 188       0.317  -4.229 -31.890  1.00  1.41           H  
ATOM   2836  HE1 HIS A 188      -2.632  -1.173 -31.536  1.00  1.41           H  
ATOM   2837  HE2 HIS A 188      -2.255  -3.701 -31.603  1.00  1.41           H  
ATOM   2838  N   MET A 189       4.502  -0.599 -34.348  1.00  1.48           N  
ATOM   2839  CA  MET A 189       5.928  -0.275 -34.414  1.00  1.48           C  
ATOM   2840  C   MET A 189       6.276   1.222 -34.442  1.00  1.48           C  
ATOM   2841  O   MET A 189       7.452   1.570 -34.498  1.00  1.48           O  
ATOM   2842  CB  MET A 189       6.496  -0.896 -35.680  1.00  1.48           C  
ATOM   2843  CG  MET A 189       6.373  -2.380 -35.753  1.00  1.48           C  
ATOM   2844  SD  MET A 189       7.269  -3.277 -34.542  1.00  1.48           S  
ATOM   2845  CE  MET A 189       5.953  -3.609 -33.394  1.00  1.48           C  
ATOM   2846  H   MET A 189       4.020  -0.833 -35.208  1.00  1.48           H  
ATOM   2847  HA  MET A 189       6.413  -0.714 -33.542  1.00  1.48           H  
ATOM   2848 1HB  MET A 189       5.980  -0.481 -36.547  1.00  1.48           H  
ATOM   2849 2HB  MET A 189       7.551  -0.637 -35.770  1.00  1.48           H  
ATOM   2850 1HG  MET A 189       5.329  -2.610 -35.615  1.00  1.48           H  
ATOM   2851 2HG  MET A 189       6.667  -2.736 -36.743  1.00  1.48           H  
ATOM   2852 1HE  MET A 189       6.330  -4.210 -32.612  1.00  1.48           H  
ATOM   2853 2HE  MET A 189       5.579  -2.686 -32.991  1.00  1.48           H  
ATOM   2854 3HE  MET A 189       5.151  -4.146 -33.880  1.00  1.48           H  
ATOM   2855  N   ASP A 190       5.277   2.102 -34.408  1.00  1.53           N  
ATOM   2856  CA  ASP A 190       5.489   3.554 -34.546  1.00  1.53           C  
ATOM   2857  C   ASP A 190       6.435   4.194 -33.530  1.00  1.53           C  
ATOM   2858  O   ASP A 190       7.064   5.210 -33.823  1.00  1.53           O  
ATOM   2859  CB  ASP A 190       4.155   4.294 -34.477  1.00  1.53           C  
ATOM   2860  CG  ASP A 190       3.301   4.125 -35.724  1.00  1.53           C  
ATOM   2861  OD1 ASP A 190       3.811   3.666 -36.720  1.00  1.53           O  
ATOM   2862  OD2 ASP A 190       2.143   4.466 -35.671  1.00  1.53           O  
ATOM   2863  H   ASP A 190       4.335   1.752 -34.321  1.00  1.53           H  
ATOM   2864  HA  ASP A 190       5.914   3.726 -35.536  1.00  1.53           H  
ATOM   2865 1HB  ASP A 190       3.589   3.940 -33.616  1.00  1.53           H  
ATOM   2866 2HB  ASP A 190       4.343   5.357 -34.326  1.00  1.53           H  
ATOM   2867  N   ARG A 191       6.507   3.638 -32.331  1.00  1.54           N  
ATOM   2868  CA  ARG A 191       7.368   4.181 -31.286  1.00  1.54           C  
ATOM   2869  C   ARG A 191       8.627   3.344 -31.069  1.00  1.54           C  
ATOM   2870  O   ARG A 191       9.327   3.532 -30.072  1.00  1.54           O  
ATOM   2871  CB  ARG A 191       6.597   4.333 -29.977  1.00  1.54           C  
ATOM   2872  CG  ARG A 191       5.466   5.382 -30.025  1.00  1.54           C  
ATOM   2873  CD  ARG A 191       4.699   5.488 -28.732  1.00  1.54           C  
ATOM   2874  NE  ARG A 191       3.691   6.566 -28.783  1.00  1.54           N  
ATOM   2875  CZ  ARG A 191       2.755   6.799 -27.829  1.00  1.54           C  
ATOM   2876  NH1 ARG A 191       2.663   6.038 -26.794  1.00  1.54           N  
ATOM   2877  NH2 ARG A 191       1.897   7.789 -27.923  1.00  1.54           N  
ATOM   2878  H   ARG A 191       5.967   2.806 -32.144  1.00  1.54           H  
ATOM   2879  HA  ARG A 191       7.683   5.178 -31.593  1.00  1.54           H  
ATOM   2880 1HB  ARG A 191       6.152   3.376 -29.709  1.00  1.54           H  
ATOM   2881 2HB  ARG A 191       7.283   4.610 -29.177  1.00  1.54           H  
ATOM   2882 1HG  ARG A 191       5.898   6.359 -30.245  1.00  1.54           H  
ATOM   2883 2HG  ARG A 191       4.763   5.115 -30.815  1.00  1.54           H  
ATOM   2884 1HD  ARG A 191       4.186   4.548 -28.532  1.00  1.54           H  
ATOM   2885 2HD  ARG A 191       5.388   5.704 -27.914  1.00  1.54           H  
ATOM   2886  HE  ARG A 191       3.711   7.188 -29.579  1.00  1.54           H  
ATOM   2887 1HH1 ARG A 191       3.280   5.250 -26.697  1.00  1.54           H  
ATOM   2888 2HH1 ARG A 191       1.926   6.253 -26.099  1.00  1.54           H  
ATOM   2889 1HH2 ARG A 191       1.909   8.419 -28.711  1.00  1.54           H  
ATOM   2890 2HH2 ARG A 191       1.202   7.889 -27.162  1.00  1.54           H  
ATOM   2891  N   TYR A 192       8.915   2.412 -31.985  1.00  1.52           N  
ATOM   2892  CA  TYR A 192      10.051   1.517 -31.795  1.00  1.52           C  
ATOM   2893  C   TYR A 192      11.074   1.546 -32.927  1.00  1.52           C  
ATOM   2894  O   TYR A 192      10.750   1.810 -34.080  1.00  1.52           O  
ATOM   2895  CB  TYR A 192       9.515   0.104 -31.583  1.00  1.52           C  
ATOM   2896  CG  TYR A 192       8.673   0.052 -30.373  1.00  1.52           C  
ATOM   2897  CD1 TYR A 192       7.318   0.268 -30.482  1.00  1.52           C  
ATOM   2898  CD2 TYR A 192       9.254  -0.150 -29.137  1.00  1.52           C  
ATOM   2899  CE1 TYR A 192       6.543   0.278 -29.357  1.00  1.52           C  
ATOM   2900  CE2 TYR A 192       8.481  -0.140 -28.010  1.00  1.52           C  
ATOM   2901  CZ  TYR A 192       7.133   0.073 -28.119  1.00  1.52           C  
ATOM   2902  OH  TYR A 192       6.363   0.096 -27.014  1.00  1.52           O  
ATOM   2903  H   TYR A 192       8.333   2.300 -32.818  1.00  1.52           H  
ATOM   2904  HA  TYR A 192      10.574   1.820 -30.889  1.00  1.52           H  
ATOM   2905 1HB  TYR A 192       8.910  -0.201 -32.442  1.00  1.52           H  
ATOM   2906 2HB  TYR A 192      10.325  -0.603 -31.480  1.00  1.52           H  
ATOM   2907  HD1 TYR A 192       6.865   0.438 -31.458  1.00  1.52           H  
ATOM   2908  HD2 TYR A 192      10.327  -0.306 -29.058  1.00  1.52           H  
ATOM   2909  HE1 TYR A 192       5.469   0.451 -29.441  1.00  1.52           H  
ATOM   2910  HE2 TYR A 192       8.937  -0.293 -27.030  1.00  1.52           H  
ATOM   2911  HH  TYR A 192       5.475  -0.057 -27.285  1.00  1.52           H  
ATOM   2912  N   SER A 193      12.323   1.221 -32.589  1.00  1.47           N  
ATOM   2913  CA  SER A 193      13.404   1.122 -33.573  1.00  1.47           C  
ATOM   2914  C   SER A 193      13.351  -0.185 -34.374  1.00  1.47           C  
ATOM   2915  O   SER A 193      14.085  -0.362 -35.347  1.00  1.47           O  
ATOM   2916  CB  SER A 193      14.741   1.238 -32.880  1.00  1.47           C  
ATOM   2917  OG  SER A 193      14.964   0.132 -32.052  1.00  1.47           O  
ATOM   2918  H   SER A 193      12.533   1.041 -31.617  1.00  1.47           H  
ATOM   2919  HA  SER A 193      13.303   1.952 -34.274  1.00  1.47           H  
ATOM   2920 1HB  SER A 193      15.530   1.297 -33.630  1.00  1.47           H  
ATOM   2921 2HB  SER A 193      14.777   2.154 -32.293  1.00  1.47           H  
ATOM   2922  HG  SER A 193      14.850  -0.642 -32.615  1.00  1.47           H  
ATOM   2923  N   GLY A 194      12.497  -1.103 -33.938  1.00  1.39           N  
ATOM   2924  CA  GLY A 194      12.325  -2.396 -34.581  1.00  1.39           C  
ATOM   2925  C   GLY A 194      11.481  -3.325 -33.722  1.00  1.39           C  
ATOM   2926  O   GLY A 194      11.329  -3.115 -32.514  1.00  1.39           O  
ATOM   2927  H   GLY A 194      11.931  -0.872 -33.138  1.00  1.39           H  
ATOM   2928 1HA  GLY A 194      11.847  -2.257 -35.552  1.00  1.39           H  
ATOM   2929 2HA  GLY A 194      13.300  -2.847 -34.763  1.00  1.39           H  
ATOM   2930  N   LEU A 195      10.994  -4.402 -34.330  1.00  1.29           N  
ATOM   2931  CA  LEU A 195      10.181  -5.362 -33.597  1.00  1.29           C  
ATOM   2932  C   LEU A 195      10.857  -5.867 -32.297  1.00  1.29           C  
ATOM   2933  O   LEU A 195      10.172  -5.963 -31.287  1.00  1.29           O  
ATOM   2934  CB  LEU A 195       9.705  -6.504 -34.520  1.00  1.29           C  
ATOM   2935  CG  LEU A 195       8.843  -7.526 -33.848  1.00  1.29           C  
ATOM   2936  CD1 LEU A 195       7.546  -6.880 -33.372  1.00  1.29           C  
ATOM   2937  CD2 LEU A 195       8.561  -8.684 -34.798  1.00  1.29           C  
ATOM   2938  H   LEU A 195      11.161  -4.537 -35.319  1.00  1.29           H  
ATOM   2939  HA  LEU A 195       9.280  -4.849 -33.279  1.00  1.29           H  
ATOM   2940 1HB  LEU A 195       9.101  -6.065 -35.317  1.00  1.29           H  
ATOM   2941 2HB  LEU A 195      10.528  -7.010 -34.981  1.00  1.29           H  
ATOM   2942  HG  LEU A 195       9.359  -7.867 -32.993  1.00  1.29           H  
ATOM   2943 1HD1 LEU A 195       6.932  -7.611 -32.855  1.00  1.29           H  
ATOM   2944 2HD1 LEU A 195       7.784  -6.075 -32.699  1.00  1.29           H  
ATOM   2945 3HD1 LEU A 195       6.993  -6.491 -34.225  1.00  1.29           H  
ATOM   2946 1HD2 LEU A 195       7.946  -9.427 -34.294  1.00  1.29           H  
ATOM   2947 2HD2 LEU A 195       8.035  -8.320 -35.677  1.00  1.29           H  
ATOM   2948 3HD2 LEU A 195       9.503  -9.136 -35.104  1.00  1.29           H  
ATOM   2949  N   PRO A 196      12.156  -6.245 -32.255  1.00  1.20           N  
ATOM   2950  CA  PRO A 196      12.833  -6.634 -31.027  1.00  1.20           C  
ATOM   2951  C   PRO A 196      12.696  -5.605 -29.898  1.00  1.20           C  
ATOM   2952  O   PRO A 196      12.636  -5.976 -28.727  1.00  1.20           O  
ATOM   2953  CB  PRO A 196      14.283  -6.773 -31.484  1.00  1.20           C  
ATOM   2954  CG  PRO A 196      14.174  -7.164 -32.940  1.00  1.20           C  
ATOM   2955  CD  PRO A 196      13.010  -6.357 -33.462  1.00  1.20           C  
ATOM   2956  HA  PRO A 196      12.450  -7.604 -30.700  1.00  1.20           H  
ATOM   2957 1HB  PRO A 196      14.815  -5.821 -31.336  1.00  1.20           H  
ATOM   2958 2HB  PRO A 196      14.800  -7.528 -30.874  1.00  1.20           H  
ATOM   2959 1HG  PRO A 196      15.115  -6.941 -33.463  1.00  1.20           H  
ATOM   2960 2HG  PRO A 196      14.009  -8.247 -33.029  1.00  1.20           H  
ATOM   2961 1HD  PRO A 196      13.391  -5.387 -33.780  1.00  1.20           H  
ATOM   2962 2HD  PRO A 196      12.537  -6.905 -34.257  1.00  1.20           H  
ATOM   2963  N   ALA A 197      12.639  -4.304 -30.227  1.00  1.12           N  
ATOM   2964  CA  ALA A 197      12.510  -3.297 -29.177  1.00  1.12           C  
ATOM   2965  C   ALA A 197      11.127  -3.408 -28.577  1.00  1.12           C  
ATOM   2966  O   ALA A 197      10.937  -3.344 -27.355  1.00  1.12           O  
ATOM   2967  CB  ALA A 197      12.755  -1.912 -29.733  1.00  1.12           C  
ATOM   2968  H   ALA A 197      12.629  -3.997 -31.194  1.00  1.12           H  
ATOM   2969  HA  ALA A 197      13.241  -3.510 -28.398  1.00  1.12           H  
ATOM   2970 1HB  ALA A 197      12.659  -1.177 -28.940  1.00  1.12           H  
ATOM   2971 2HB  ALA A 197      13.757  -1.862 -30.156  1.00  1.12           H  
ATOM   2972 3HB  ALA A 197      12.033  -1.710 -30.505  1.00  1.12           H  
ATOM   2973  N   TYR A 198      10.162  -3.611 -29.468  1.00  1.05           N  
ATOM   2974  CA  TYR A 198       8.780  -3.803 -29.080  1.00  1.05           C  
ATOM   2975  C   TYR A 198       8.709  -5.008 -28.161  1.00  1.05           C  
ATOM   2976  O   TYR A 198       8.067  -4.963 -27.106  1.00  1.05           O  
ATOM   2977  CB  TYR A 198       7.883  -3.996 -30.287  1.00  1.05           C  
ATOM   2978  CG  TYR A 198       6.466  -4.211 -29.946  1.00  1.05           C  
ATOM   2979  CD1 TYR A 198       5.589  -3.157 -29.916  1.00  1.05           C  
ATOM   2980  CD2 TYR A 198       6.038  -5.476 -29.646  1.00  1.05           C  
ATOM   2981  CE1 TYR A 198       4.280  -3.368 -29.600  1.00  1.05           C  
ATOM   2982  CE2 TYR A 198       4.740  -5.683 -29.321  1.00  1.05           C  
ATOM   2983  CZ  TYR A 198       3.853  -4.645 -29.300  1.00  1.05           C  
ATOM   2984  OH  TYR A 198       2.540  -4.877 -28.980  1.00  1.05           O  
ATOM   2985  H   TYR A 198      10.417  -3.641 -30.460  1.00  1.05           H  
ATOM   2986  HA  TYR A 198       8.442  -2.937 -28.520  1.00  1.05           H  
ATOM   2987 1HB  TYR A 198       7.956  -3.122 -30.938  1.00  1.05           H  
ATOM   2988 2HB  TYR A 198       8.200  -4.835 -30.842  1.00  1.05           H  
ATOM   2989  HD1 TYR A 198       5.929  -2.172 -30.156  1.00  1.05           H  
ATOM   2990  HD2 TYR A 198       6.739  -6.314 -29.664  1.00  1.05           H  
ATOM   2991  HE1 TYR A 198       3.584  -2.530 -29.586  1.00  1.05           H  
ATOM   2992  HE2 TYR A 198       4.414  -6.669 -29.080  1.00  1.05           H  
ATOM   2993  HH  TYR A 198       2.069  -4.042 -28.919  1.00  1.05           H  
ATOM   2994  N   HIS A 199       9.371  -6.101 -28.569  1.00  0.99           N  
ATOM   2995  CA  HIS A 199       9.323  -7.313 -27.778  1.00  0.99           C  
ATOM   2996  C   HIS A 199       9.902  -7.091 -26.387  1.00  0.99           C  
ATOM   2997  O   HIS A 199       9.341  -7.529 -25.382  1.00  0.99           O  
ATOM   2998  CB  HIS A 199      10.119  -8.461 -28.406  1.00  0.99           C  
ATOM   2999  CG  HIS A 199       9.586  -9.016 -29.659  1.00  0.99           C  
ATOM   3000  ND1 HIS A 199       8.250  -9.180 -29.897  1.00  0.99           N  
ATOM   3001  CD2 HIS A 199      10.223  -9.511 -30.736  1.00  0.99           C  
ATOM   3002  CE1 HIS A 199       8.092  -9.725 -31.071  1.00  0.99           C  
ATOM   3003  NE2 HIS A 199       9.278  -9.940 -31.589  1.00  0.99           N  
ATOM   3004  H   HIS A 199       9.876  -6.077 -29.455  1.00  0.99           H  
ATOM   3005  HA  HIS A 199       8.297  -7.617 -27.684  1.00  0.99           H  
ATOM   3006 1HB  HIS A 199      11.133  -8.120 -28.598  1.00  0.99           H  
ATOM   3007 2HB  HIS A 199      10.191  -9.273 -27.687  1.00  0.99           H  
ATOM   3008  HD2 HIS A 199      11.295  -9.566 -30.895  1.00  0.99           H  
ATOM   3009  HE1 HIS A 199       7.146  -9.973 -31.546  1.00  0.99           H  
ATOM   3010  HE2 HIS A 199       9.462 -10.352 -32.492  1.00  0.99           H  
ATOM   3011  N   LEU A 200      11.001  -6.368 -26.291  1.00  0.95           N  
ATOM   3012  CA  LEU A 200      11.552  -6.160 -24.970  1.00  0.95           C  
ATOM   3013  C   LEU A 200      10.566  -5.396 -24.096  1.00  0.95           C  
ATOM   3014  O   LEU A 200      10.450  -5.672 -22.900  1.00  0.95           O  
ATOM   3015  CB  LEU A 200      12.893  -5.453 -25.072  1.00  0.95           C  
ATOM   3016  CG  LEU A 200      14.011  -6.318 -25.670  1.00  0.95           C  
ATOM   3017  CD1 LEU A 200      15.254  -5.470 -25.884  1.00  0.95           C  
ATOM   3018  CD2 LEU A 200      14.281  -7.495 -24.731  1.00  0.95           C  
ATOM   3019  H   LEU A 200      11.472  -6.007 -27.123  1.00  0.95           H  
ATOM   3020  HA  LEU A 200      11.722  -7.131 -24.514  1.00  0.95           H  
ATOM   3021 1HB  LEU A 200      12.770  -4.576 -25.712  1.00  0.95           H  
ATOM   3022 2HB  LEU A 200      13.200  -5.125 -24.083  1.00  0.95           H  
ATOM   3023  HG  LEU A 200      13.698  -6.701 -26.634  1.00  0.95           H  
ATOM   3024 1HD1 LEU A 200      16.044  -6.083 -26.318  1.00  0.95           H  
ATOM   3025 2HD1 LEU A 200      15.016  -4.650 -26.564  1.00  0.95           H  
ATOM   3026 3HD1 LEU A 200      15.589  -5.068 -24.931  1.00  0.95           H  
ATOM   3027 1HD2 LEU A 200      15.067  -8.123 -25.152  1.00  0.95           H  
ATOM   3028 2HD2 LEU A 200      14.598  -7.120 -23.758  1.00  0.95           H  
ATOM   3029 3HD2 LEU A 200      13.371  -8.083 -24.614  1.00  0.95           H  
ATOM   3030  N   ALA A 201       9.842  -4.438 -24.681  1.00  0.92           N  
ATOM   3031  CA  ALA A 201       8.846  -3.700 -23.919  1.00  0.92           C  
ATOM   3032  C   ALA A 201       7.666  -4.586 -23.479  1.00  0.92           C  
ATOM   3033  O   ALA A 201       7.284  -4.586 -22.307  1.00  0.92           O  
ATOM   3034  CB  ALA A 201       8.319  -2.538 -24.747  1.00  0.92           C  
ATOM   3035  H   ALA A 201       9.996  -4.215 -25.668  1.00  0.92           H  
ATOM   3036  HA  ALA A 201       9.329  -3.310 -23.026  1.00  0.92           H  
ATOM   3037 1HB  ALA A 201       7.595  -1.964 -24.160  1.00  0.92           H  
ATOM   3038 2HB  ALA A 201       9.148  -1.892 -25.034  1.00  0.92           H  
ATOM   3039 3HB  ALA A 201       7.834  -2.916 -25.644  1.00  0.92           H  
ATOM   3040  N   LYS A 202       7.120  -5.410 -24.388  1.00  0.90           N  
ATOM   3041  CA  LYS A 202       5.942  -6.213 -24.020  1.00  0.90           C  
ATOM   3042  C   LYS A 202       6.278  -7.263 -22.963  1.00  0.90           C  
ATOM   3043  O   LYS A 202       5.430  -7.613 -22.140  1.00  0.90           O  
ATOM   3044  CB  LYS A 202       5.336  -6.915 -25.242  1.00  0.90           C  
ATOM   3045  CG  LYS A 202       6.117  -8.095 -25.676  1.00  0.90           C  
ATOM   3046  CD  LYS A 202       5.671  -8.653 -26.959  1.00  0.90           C  
ATOM   3047  CE  LYS A 202       6.496  -9.888 -27.313  1.00  0.90           C  
ATOM   3048  NZ  LYS A 202       6.291 -10.956 -26.402  1.00  0.90           N  
ATOM   3049  H   LYS A 202       7.491  -5.427 -25.339  1.00  0.90           H  
ATOM   3050  HA  LYS A 202       5.194  -5.543 -23.609  1.00  0.90           H  
ATOM   3051 1HB  LYS A 202       4.317  -7.234 -25.022  1.00  0.90           H  
ATOM   3052 2HB  LYS A 202       5.296  -6.215 -26.081  1.00  0.90           H  
ATOM   3053 1HG  LYS A 202       7.109  -7.805 -25.769  1.00  0.90           H  
ATOM   3054 2HG  LYS A 202       6.058  -8.878 -24.922  1.00  0.90           H  
ATOM   3055 1HD  LYS A 202       4.624  -8.861 -26.940  1.00  0.90           H  
ATOM   3056 2HD  LYS A 202       5.852  -7.917 -27.730  1.00  0.90           H  
ATOM   3057 1HE  LYS A 202       6.233 -10.223 -28.302  1.00  0.90           H  
ATOM   3058 2HE  LYS A 202       7.543  -9.657 -27.290  1.00  0.90           H  
ATOM   3059 1HZ  LYS A 202       6.858 -11.741 -26.731  1.00  0.90           H  
ATOM   3060 2HZ  LYS A 202       6.563 -10.697 -25.465  1.00  0.90           H  
ATOM   3061 3HZ  LYS A 202       5.329 -11.209 -26.410  1.00  0.90           H  
ATOM   3062  N   HIS A 203       7.549  -7.681 -22.887  1.00  0.89           N  
ATOM   3063  CA  HIS A 203       7.936  -8.713 -21.933  1.00  0.89           C  
ATOM   3064  C   HIS A 203       8.002  -8.187 -20.517  1.00  0.89           C  
ATOM   3065  O   HIS A 203       8.061  -8.959 -19.555  1.00  0.89           O  
ATOM   3066  CB  HIS A 203       9.313  -9.327 -22.232  1.00  0.89           C  
ATOM   3067  CG  HIS A 203       9.424 -10.196 -23.447  1.00  0.89           C  
ATOM   3068  ND1 HIS A 203       8.647 -11.311 -23.632  1.00  0.89           N  
ATOM   3069  CD2 HIS A 203      10.288 -10.163 -24.492  1.00  0.89           C  
ATOM   3070  CE1 HIS A 203       9.011 -11.913 -24.752  1.00  0.89           C  
ATOM   3071  NE2 HIS A 203      10.000 -11.236 -25.288  1.00  0.89           N  
ATOM   3072  H   HIS A 203       8.233  -7.350 -23.572  1.00  0.89           H  
ATOM   3073  HA  HIS A 203       7.197  -9.509 -21.957  1.00  0.89           H  
ATOM   3074 1HB  HIS A 203      10.035  -8.511 -22.353  1.00  0.89           H  
ATOM   3075 2HB  HIS A 203       9.634  -9.913 -21.374  1.00  0.89           H  
ATOM   3076  HD2 HIS A 203      11.070  -9.429 -24.661  1.00  0.89           H  
ATOM   3077  HE1 HIS A 203       8.572 -12.813 -25.168  1.00  0.89           H  
ATOM   3078  HE2 HIS A 203      10.479 -11.473 -26.144  1.00  0.89           H  
ATOM   3079  N   ARG A 204       7.978  -6.870 -20.359  1.00  0.87           N  
ATOM   3080  CA  ARG A 204       8.083  -6.293 -19.038  1.00  0.87           C  
ATOM   3081  C   ARG A 204       6.853  -6.647 -18.211  1.00  0.87           C  
ATOM   3082  O   ARG A 204       6.905  -6.660 -16.981  1.00  0.87           O  
ATOM   3083  CB  ARG A 204       8.236  -4.796 -19.133  1.00  0.87           C  
ATOM   3084  CG  ARG A 204       9.539  -4.368 -19.783  1.00  0.87           C  
ATOM   3085  CD  ARG A 204       9.627  -2.921 -19.955  1.00  0.87           C  
ATOM   3086  NE  ARG A 204       9.757  -2.245 -18.697  1.00  0.87           N  
ATOM   3087  CZ  ARG A 204      10.919  -1.973 -18.088  1.00  0.87           C  
ATOM   3088  NH1 ARG A 204      12.083  -2.298 -18.624  1.00  0.87           N  
ATOM   3089  NH2 ARG A 204      10.840  -1.370 -16.950  1.00  0.87           N  
ATOM   3090  H   ARG A 204       7.881  -6.244 -21.161  1.00  0.87           H  
ATOM   3091  HA  ARG A 204       8.966  -6.697 -18.560  1.00  0.87           H  
ATOM   3092 1HB  ARG A 204       7.423  -4.381 -19.717  1.00  0.87           H  
ATOM   3093 2HB  ARG A 204       8.189  -4.351 -18.139  1.00  0.87           H  
ATOM   3094 1HG  ARG A 204      10.375  -4.685 -19.174  1.00  0.87           H  
ATOM   3095 2HG  ARG A 204       9.604  -4.830 -20.759  1.00  0.87           H  
ATOM   3096 1HD  ARG A 204      10.489  -2.675 -20.569  1.00  0.87           H  
ATOM   3097 2HD  ARG A 204       8.721  -2.565 -20.446  1.00  0.87           H  
ATOM   3098  HE  ARG A 204       8.898  -1.934 -18.195  1.00  0.87           H  
ATOM   3099 1HH1 ARG A 204      12.113  -2.763 -19.521  1.00  0.87           H  
ATOM   3100 2HH1 ARG A 204      12.938  -2.070 -18.137  1.00  0.87           H  
ATOM   3101 1HH2 ARG A 204       9.905  -1.170 -16.593  1.00  0.87           H  
ATOM   3102 2HH2 ARG A 204      11.644  -1.079 -16.394  1.00  0.87           H  
ATOM   3103  N   ILE A 205       5.760  -7.016 -18.892  1.00  0.86           N  
ATOM   3104  CA  ILE A 205       4.497  -7.366 -18.260  1.00  0.86           C  
ATOM   3105  C   ILE A 205       4.643  -8.604 -17.379  1.00  0.86           C  
ATOM   3106  O   ILE A 205       3.806  -8.860 -16.515  1.00  0.86           O  
ATOM   3107  CB  ILE A 205       3.409  -7.632 -19.317  1.00  0.86           C  
ATOM   3108  CG1 ILE A 205       2.032  -7.511 -18.713  1.00  0.86           C  
ATOM   3109  CG2 ILE A 205       3.553  -9.002 -19.913  1.00  0.86           C  
ATOM   3110  CD1 ILE A 205       0.955  -7.516 -19.748  1.00  0.86           C  
ATOM   3111  H   ILE A 205       5.791  -7.047 -19.913  1.00  0.86           H  
ATOM   3112  HA  ILE A 205       4.184  -6.533 -17.640  1.00  0.86           H  
ATOM   3113  HB  ILE A 205       3.501  -6.918 -20.101  1.00  0.86           H  
ATOM   3114 1HG1 ILE A 205       1.866  -8.317 -18.022  1.00  0.86           H  
ATOM   3115 2HG1 ILE A 205       1.966  -6.582 -18.176  1.00  0.86           H  
ATOM   3116 1HG2 ILE A 205       2.779  -9.144 -20.660  1.00  0.86           H  
ATOM   3117 2HG2 ILE A 205       4.530  -9.109 -20.376  1.00  0.86           H  
ATOM   3118 3HG2 ILE A 205       3.442  -9.744 -19.143  1.00  0.86           H  
ATOM   3119 1HD1 ILE A 205       0.005  -7.419 -19.292  1.00  0.86           H  
ATOM   3120 2HD1 ILE A 205       1.106  -6.691 -20.424  1.00  0.86           H  
ATOM   3121 3HD1 ILE A 205       0.987  -8.455 -20.299  1.00  0.86           H  
ATOM   3122  N   PHE A 206       5.687  -9.401 -17.621  1.00  0.84           N  
ATOM   3123  CA  PHE A 206       5.885 -10.627 -16.886  1.00  0.84           C  
ATOM   3124  C   PHE A 206       6.799 -10.457 -15.674  1.00  0.84           C  
ATOM   3125  O   PHE A 206       6.873 -11.346 -14.826  1.00  0.84           O  
ATOM   3126  CB  PHE A 206       6.571 -11.647 -17.794  1.00  0.84           C  
ATOM   3127  CG  PHE A 206       5.834 -11.968 -19.043  1.00  0.84           C  
ATOM   3128  CD1 PHE A 206       6.452 -11.800 -20.261  1.00  0.84           C  
ATOM   3129  CD2 PHE A 206       4.541 -12.385 -19.026  1.00  0.84           C  
ATOM   3130  CE1 PHE A 206       5.793 -12.092 -21.427  1.00  0.84           C  
ATOM   3131  CE2 PHE A 206       3.879 -12.667 -20.191  1.00  0.84           C  
ATOM   3132  CZ  PHE A 206       4.516 -12.541 -21.381  1.00  0.84           C  
ATOM   3133  H   PHE A 206       6.374  -9.149 -18.334  1.00  0.84           H  
ATOM   3134  HA  PHE A 206       4.915 -10.999 -16.556  1.00  0.84           H  
ATOM   3135 1HB  PHE A 206       7.555 -11.263 -18.075  1.00  0.84           H  
ATOM   3136 2HB  PHE A 206       6.728 -12.574 -17.246  1.00  0.84           H  
ATOM   3137  HD1 PHE A 206       7.483 -11.445 -20.289  1.00  0.84           H  
ATOM   3138  HD2 PHE A 206       4.044 -12.492 -18.082  1.00  0.84           H  
ATOM   3139  HE1 PHE A 206       6.294 -11.974 -22.385  1.00  0.84           H  
ATOM   3140  HE2 PHE A 206       2.847 -13.001 -20.167  1.00  0.84           H  
ATOM   3141  HZ  PHE A 206       3.994 -12.786 -22.302  1.00  0.84           H  
ATOM   3142  N   ARG A 207       7.493  -9.321 -15.567  1.00  0.82           N  
ATOM   3143  CA  ARG A 207       8.528  -9.164 -14.540  1.00  0.82           C  
ATOM   3144  C   ARG A 207       8.059  -9.292 -13.096  1.00  0.82           C  
ATOM   3145  O   ARG A 207       8.811  -9.768 -12.245  1.00  0.82           O  
ATOM   3146  CB  ARG A 207       9.253  -7.844 -14.731  1.00  0.82           C  
ATOM   3147  CG  ARG A 207      10.175  -7.838 -15.940  1.00  0.82           C  
ATOM   3148  CD  ARG A 207      10.871  -6.536 -16.137  1.00  0.82           C  
ATOM   3149  NE  ARG A 207      11.693  -6.552 -17.349  1.00  0.82           N  
ATOM   3150  CZ  ARG A 207      12.950  -7.028 -17.424  1.00  0.82           C  
ATOM   3151  NH1 ARG A 207      13.539  -7.513 -16.354  1.00  0.82           N  
ATOM   3152  NH2 ARG A 207      13.592  -7.009 -18.581  1.00  0.82           N  
ATOM   3153  H   ARG A 207       7.331  -8.554 -16.220  1.00  0.82           H  
ATOM   3154  HA  ARG A 207       9.263  -9.950 -14.710  1.00  0.82           H  
ATOM   3155 1HB  ARG A 207       8.525  -7.042 -14.866  1.00  0.82           H  
ATOM   3156 2HB  ARG A 207       9.844  -7.611 -13.846  1.00  0.82           H  
ATOM   3157 1HG  ARG A 207      10.935  -8.607 -15.807  1.00  0.82           H  
ATOM   3158 2HG  ARG A 207       9.590  -8.070 -16.827  1.00  0.82           H  
ATOM   3159 1HD  ARG A 207      10.125  -5.743 -16.242  1.00  0.82           H  
ATOM   3160 2HD  ARG A 207      11.513  -6.322 -15.285  1.00  0.82           H  
ATOM   3161  HE  ARG A 207      11.283  -6.196 -18.196  1.00  0.82           H  
ATOM   3162 1HH1 ARG A 207      13.050  -7.529 -15.470  1.00  0.82           H  
ATOM   3163 2HH1 ARG A 207      14.482  -7.870 -16.414  1.00  0.82           H  
ATOM   3164 1HH2 ARG A 207      13.138  -6.640 -19.406  1.00  0.82           H  
ATOM   3165 2HH2 ARG A 207      14.534  -7.367 -18.640  1.00  0.82           H  
ATOM   3166  N   GLY A 208       6.847  -8.850 -12.803  1.00  0.78           N  
ATOM   3167  CA  GLY A 208       6.320  -8.937 -11.450  1.00  0.78           C  
ATOM   3168  C   GLY A 208       5.253 -10.022 -11.311  1.00  0.78           C  
ATOM   3169  O   GLY A 208       4.567 -10.075 -10.292  1.00  0.78           O  
ATOM   3170  H   GLY A 208       6.272  -8.459 -13.536  1.00  0.78           H  
ATOM   3171 1HA  GLY A 208       7.134  -9.138 -10.754  1.00  0.78           H  
ATOM   3172 2HA  GLY A 208       5.894  -7.976 -11.170  1.00  0.78           H  
ATOM   3173  N   ALA A 209       5.077 -10.858 -12.340  1.00  0.74           N  
ATOM   3174  CA  ALA A 209       3.995 -11.845 -12.330  1.00  0.74           C  
ATOM   3175  C   ALA A 209       4.297 -13.028 -11.436  1.00  0.74           C  
ATOM   3176  O   ALA A 209       5.457 -13.380 -11.221  1.00  0.74           O  
ATOM   3177  CB  ALA A 209       3.714 -12.342 -13.738  1.00  0.74           C  
ATOM   3178  H   ALA A 209       5.705 -10.829 -13.142  1.00  0.74           H  
ATOM   3179  HA  ALA A 209       3.102 -11.357 -11.951  1.00  0.74           H  
ATOM   3180 1HB  ALA A 209       2.880 -13.045 -13.714  1.00  0.74           H  
ATOM   3181 2HB  ALA A 209       3.457 -11.497 -14.376  1.00  0.74           H  
ATOM   3182 3HB  ALA A 209       4.598 -12.838 -14.136  1.00  0.74           H  
ATOM   3183  N   ARG A 210       3.243 -13.654 -10.913  1.00  0.70           N  
ATOM   3184  CA  ARG A 210       3.391 -14.904 -10.201  1.00  0.70           C  
ATOM   3185  C   ARG A 210       3.236 -16.028 -11.221  1.00  0.70           C  
ATOM   3186  O   ARG A 210       3.920 -17.044 -11.157  1.00  0.70           O  
ATOM   3187  CB  ARG A 210       2.346 -15.034  -9.109  1.00  0.70           C  
ATOM   3188  CG  ARG A 210       2.483 -14.034  -7.976  1.00  0.70           C  
ATOM   3189  CD  ARG A 210       1.423 -14.225  -6.962  1.00  0.70           C  
ATOM   3190  NE  ARG A 210       1.489 -13.244  -5.899  1.00  0.70           N  
ATOM   3191  CZ  ARG A 210       0.541 -13.080  -4.953  1.00  0.70           C  
ATOM   3192  NH1 ARG A 210      -0.536 -13.840  -4.953  1.00  0.70           N  
ATOM   3193  NH2 ARG A 210       0.693 -12.152  -4.024  1.00  0.70           N  
ATOM   3194  H   ARG A 210       2.301 -13.303 -11.058  1.00  0.70           H  
ATOM   3195  HA  ARG A 210       4.382 -14.952  -9.755  1.00  0.70           H  
ATOM   3196 1HB  ARG A 210       1.352 -14.911  -9.537  1.00  0.70           H  
ATOM   3197 2HB  ARG A 210       2.393 -16.033  -8.680  1.00  0.70           H  
ATOM   3198 1HG  ARG A 210       3.455 -14.147  -7.499  1.00  0.70           H  
ATOM   3199 2HG  ARG A 210       2.390 -13.021  -8.383  1.00  0.70           H  
ATOM   3200 1HD  ARG A 210       0.468 -14.144  -7.437  1.00  0.70           H  
ATOM   3201 2HD  ARG A 210       1.522 -15.215  -6.518  1.00  0.70           H  
ATOM   3202  HE  ARG A 210       2.299 -12.640  -5.865  1.00  0.70           H  
ATOM   3203 1HH1 ARG A 210      -0.657 -14.554  -5.661  1.00  0.70           H  
ATOM   3204 2HH1 ARG A 210      -1.243 -13.713  -4.244  1.00  0.70           H  
ATOM   3205 1HH2 ARG A 210       1.518 -11.569  -4.024  1.00  0.70           H  
ATOM   3206 2HH2 ARG A 210      -0.014 -12.027  -3.315  1.00  0.70           H  
ATOM   3207  N   GLN A 211       2.318 -15.825 -12.170  1.00  0.66           N  
ATOM   3208  CA  GLN A 211       2.061 -16.814 -13.214  1.00  0.66           C  
ATOM   3209  C   GLN A 211       1.942 -16.153 -14.577  1.00  0.66           C  
ATOM   3210  O   GLN A 211       1.471 -15.015 -14.692  1.00  0.66           O  
ATOM   3211  CB  GLN A 211       0.774 -17.577 -12.947  1.00  0.66           C  
ATOM   3212  CG  GLN A 211       0.739 -18.385 -11.669  1.00  0.66           C  
ATOM   3213  CD  GLN A 211      -0.596 -19.060 -11.494  1.00  0.66           C  
ATOM   3214  OE1 GLN A 211      -0.990 -20.000 -12.198  1.00  0.66           O  
ATOM   3215  NE2 GLN A 211      -1.350 -18.532 -10.558  1.00  0.66           N  
ATOM   3216  H   GLN A 211       1.761 -14.972 -12.137  1.00  0.66           H  
ATOM   3217  HA  GLN A 211       2.897 -17.515 -13.252  1.00  0.66           H  
ATOM   3218 1HB  GLN A 211      -0.031 -16.891 -12.915  1.00  0.66           H  
ATOM   3219 2HB  GLN A 211       0.586 -18.261 -13.779  1.00  0.66           H  
ATOM   3220 1HG  GLN A 211       1.523 -19.136 -11.695  1.00  0.66           H  
ATOM   3221 2HG  GLN A 211       0.889 -17.720 -10.822  1.00  0.66           H  
ATOM   3222 1HE2 GLN A 211      -2.304 -18.860 -10.417  1.00  0.66           H  
ATOM   3223 2HE2 GLN A 211      -1.024 -17.760 -10.020  1.00  0.66           H  
ATOM   3224  N   VAL A 212       2.330 -16.887 -15.606  1.00  0.63           N  
ATOM   3225  CA  VAL A 212       2.227 -16.374 -16.963  1.00  0.63           C  
ATOM   3226  C   VAL A 212       1.416 -17.234 -17.931  1.00  0.63           C  
ATOM   3227  O   VAL A 212       1.540 -18.452 -17.930  1.00  0.63           O  
ATOM   3228  CB  VAL A 212       3.626 -16.145 -17.529  1.00  0.63           C  
ATOM   3229  CG1 VAL A 212       3.500 -15.714 -18.925  1.00  0.63           C  
ATOM   3230  CG2 VAL A 212       4.367 -15.091 -16.683  1.00  0.63           C  
ATOM   3231  H   VAL A 212       2.743 -17.808 -15.429  1.00  0.63           H  
ATOM   3232  HA  VAL A 212       1.742 -15.400 -16.913  1.00  0.63           H  
ATOM   3233  HB  VAL A 212       4.187 -17.065 -17.515  1.00  0.63           H  
ATOM   3234 1HG1 VAL A 212       4.460 -15.526 -19.325  1.00  0.63           H  
ATOM   3235 2HG1 VAL A 212       3.013 -16.478 -19.522  1.00  0.63           H  
ATOM   3236 3HG1 VAL A 212       2.911 -14.822 -18.933  1.00  0.63           H  
ATOM   3237 1HG2 VAL A 212       5.360 -14.925 -17.101  1.00  0.63           H  
ATOM   3238 2HG2 VAL A 212       3.805 -14.165 -16.690  1.00  0.63           H  
ATOM   3239 3HG2 VAL A 212       4.466 -15.438 -15.656  1.00  0.63           H  
ATOM   3240  N   VAL A 213       0.570 -16.590 -18.728  1.00  0.63           N  
ATOM   3241  CA  VAL A 213      -0.213 -17.252 -19.767  1.00  0.63           C  
ATOM   3242  C   VAL A 213       0.311 -16.842 -21.162  1.00  0.63           C  
ATOM   3243  O   VAL A 213       0.405 -15.652 -21.474  1.00  0.63           O  
ATOM   3244  CB  VAL A 213      -1.706 -16.915 -19.604  1.00  0.63           C  
ATOM   3245  CG1 VAL A 213      -2.499 -17.528 -20.704  1.00  0.63           C  
ATOM   3246  CG2 VAL A 213      -2.198 -17.423 -18.246  1.00  0.63           C  
ATOM   3247  H   VAL A 213       0.503 -15.579 -18.634  1.00  0.63           H  
ATOM   3248  HA  VAL A 213      -0.101 -18.322 -19.651  1.00  0.63           H  
ATOM   3249  HB  VAL A 213      -1.837 -15.860 -19.654  1.00  0.63           H  
ATOM   3250 1HG1 VAL A 213      -3.546 -17.261 -20.582  1.00  0.63           H  
ATOM   3251 2HG1 VAL A 213      -2.138 -17.141 -21.645  1.00  0.63           H  
ATOM   3252 3HG1 VAL A 213      -2.381 -18.612 -20.680  1.00  0.63           H  
ATOM   3253 1HG2 VAL A 213      -3.235 -17.189 -18.142  1.00  0.63           H  
ATOM   3254 2HG2 VAL A 213      -2.080 -18.475 -18.186  1.00  0.63           H  
ATOM   3255 3HG2 VAL A 213      -1.631 -16.950 -17.445  1.00  0.63           H  
ATOM   3256  N   VAL A 214       0.674 -17.832 -21.980  1.00  0.65           N  
ATOM   3257  CA  VAL A 214       1.285 -17.596 -23.298  1.00  0.65           C  
ATOM   3258  C   VAL A 214       0.585 -18.301 -24.461  1.00  0.65           C  
ATOM   3259  O   VAL A 214       0.120 -19.433 -24.329  1.00  0.65           O  
ATOM   3260  CB  VAL A 214       2.760 -18.040 -23.250  1.00  0.65           C  
ATOM   3261  CG1 VAL A 214       2.841 -19.473 -22.917  1.00  0.65           C  
ATOM   3262  CG2 VAL A 214       3.427 -17.837 -24.580  1.00  0.65           C  
ATOM   3263  H   VAL A 214       0.566 -18.788 -21.639  1.00  0.65           H  
ATOM   3264  HA  VAL A 214       1.260 -16.524 -23.493  1.00  0.65           H  
ATOM   3265  HB  VAL A 214       3.274 -17.475 -22.475  1.00  0.65           H  
ATOM   3266 1HG1 VAL A 214       3.885 -19.784 -22.870  1.00  0.65           H  
ATOM   3267 2HG1 VAL A 214       2.371 -19.642 -21.964  1.00  0.65           H  
ATOM   3268 3HG1 VAL A 214       2.330 -20.033 -23.682  1.00  0.65           H  
ATOM   3269 1HG2 VAL A 214       4.428 -18.166 -24.506  1.00  0.65           H  
ATOM   3270 2HG2 VAL A 214       2.941 -18.420 -25.350  1.00  0.65           H  
ATOM   3271 3HG2 VAL A 214       3.396 -16.787 -24.848  1.00  0.65           H  
ATOM   3272  N   ASN A 215       0.521 -17.611 -25.598  1.00  0.69           N  
ATOM   3273  CA  ASN A 215      -0.088 -18.119 -26.824  1.00  0.69           C  
ATOM   3274  C   ASN A 215       0.893 -19.026 -27.587  1.00  0.69           C  
ATOM   3275  O   ASN A 215       1.918 -18.569 -28.092  1.00  0.69           O  
ATOM   3276  CB  ASN A 215      -0.537 -16.951 -27.684  1.00  0.69           C  
ATOM   3277  CG  ASN A 215      -1.329 -17.349 -28.896  1.00  0.69           C  
ATOM   3278  OD1 ASN A 215      -1.110 -18.389 -29.536  1.00  0.69           O  
ATOM   3279  ND2 ASN A 215      -2.284 -16.510 -29.232  1.00  0.69           N  
ATOM   3280  H   ASN A 215       0.931 -16.685 -25.616  1.00  0.69           H  
ATOM   3281  HA  ASN A 215      -0.956 -18.720 -26.561  1.00  0.69           H  
ATOM   3282 1HB  ASN A 215      -1.103 -16.243 -27.094  1.00  0.69           H  
ATOM   3283 2HB  ASN A 215       0.354 -16.422 -28.028  1.00  0.69           H  
ATOM   3284 1HD2 ASN A 215      -2.861 -16.702 -30.029  1.00  0.69           H  
ATOM   3285 2HD2 ASN A 215      -2.447 -15.692 -28.684  1.00  0.69           H  
ATOM   3286  N   ARG A 216       0.584 -20.315 -27.677  1.00  0.74           N  
ATOM   3287  CA  ARG A 216       1.482 -21.305 -28.292  1.00  0.74           C  
ATOM   3288  C   ARG A 216       1.710 -21.103 -29.787  1.00  0.74           C  
ATOM   3289  O   ARG A 216       2.620 -21.698 -30.362  1.00  0.74           O  
ATOM   3290  CB  ARG A 216       0.949 -22.721 -28.138  1.00  0.74           C  
ATOM   3291  CG  ARG A 216      -0.216 -23.069 -29.007  1.00  0.74           C  
ATOM   3292  CD  ARG A 216      -0.678 -24.487 -28.829  1.00  0.74           C  
ATOM   3293  NE  ARG A 216      -1.262 -24.744 -27.512  1.00  0.74           N  
ATOM   3294  CZ  ARG A 216      -0.640 -25.426 -26.530  1.00  0.74           C  
ATOM   3295  NH1 ARG A 216       0.581 -25.881 -26.729  1.00  0.74           N  
ATOM   3296  NH2 ARG A 216      -1.246 -25.637 -25.373  1.00  0.74           N  
ATOM   3297  H   ARG A 216      -0.306 -20.612 -27.286  1.00  0.74           H  
ATOM   3298  HA  ARG A 216       2.445 -21.239 -27.785  1.00  0.74           H  
ATOM   3299 1HB  ARG A 216       1.743 -23.447 -28.301  1.00  0.74           H  
ATOM   3300 2HB  ARG A 216       0.585 -22.847 -27.173  1.00  0.74           H  
ATOM   3301 1HG  ARG A 216      -1.004 -22.402 -28.759  1.00  0.74           H  
ATOM   3302 2HG  ARG A 216       0.055 -22.941 -30.050  1.00  0.74           H  
ATOM   3303 1HD  ARG A 216      -1.436 -24.706 -29.578  1.00  0.74           H  
ATOM   3304 2HD  ARG A 216       0.166 -25.162 -28.962  1.00  0.74           H  
ATOM   3305  HE  ARG A 216      -2.204 -24.409 -27.332  1.00  0.74           H  
ATOM   3306 1HH1 ARG A 216       1.043 -25.727 -27.607  1.00  0.74           H  
ATOM   3307 2HH1 ARG A 216       1.069 -26.407 -25.981  1.00  0.74           H  
ATOM   3308 1HH2 ARG A 216      -2.193 -25.293 -25.216  1.00  0.74           H  
ATOM   3309 2HH2 ARG A 216      -0.749 -26.162 -24.632  1.00  0.74           H  
ATOM   3310  N   GLN A 217       0.859 -20.309 -30.434  1.00  0.79           N  
ATOM   3311  CA  GLN A 217       0.957 -20.107 -31.872  1.00  0.79           C  
ATOM   3312  C   GLN A 217       1.880 -18.960 -32.242  1.00  0.79           C  
ATOM   3313  O   GLN A 217       2.095 -18.688 -33.426  1.00  0.79           O  
ATOM   3314  CB  GLN A 217      -0.423 -19.892 -32.468  1.00  0.79           C  
ATOM   3315  CG  GLN A 217      -1.311 -21.108 -32.369  1.00  0.79           C  
ATOM   3316  CD  GLN A 217      -2.663 -20.847 -32.896  1.00  0.79           C  
ATOM   3317  OE1 GLN A 217      -3.560 -20.542 -32.108  1.00  0.79           O  
ATOM   3318  NE2 GLN A 217      -2.835 -20.948 -34.211  1.00  0.79           N  
ATOM   3319  H   GLN A 217       0.142 -19.801 -29.919  1.00  0.79           H  
ATOM   3320  HA  GLN A 217       1.371 -21.014 -32.311  1.00  0.79           H  
ATOM   3321 1HB  GLN A 217      -0.913 -19.058 -31.973  1.00  0.79           H  
ATOM   3322 2HB  GLN A 217      -0.324 -19.632 -33.521  1.00  0.79           H  
ATOM   3323 1HG  GLN A 217      -0.867 -21.927 -32.934  1.00  0.79           H  
ATOM   3324 2HG  GLN A 217      -1.406 -21.381 -31.321  1.00  0.79           H  
ATOM   3325 1HE2 GLN A 217      -3.725 -20.761 -34.631  1.00  0.79           H  
ATOM   3326 2HE2 GLN A 217      -2.062 -21.196 -34.797  1.00  0.79           H  
ATOM   3327  N   ASP A 218       2.426 -18.284 -31.238  1.00  0.85           N  
ATOM   3328  CA  ASP A 218       3.333 -17.183 -31.487  1.00  0.85           C  
ATOM   3329  C   ASP A 218       4.545 -17.320 -30.586  1.00  0.85           C  
ATOM   3330  O   ASP A 218       4.529 -16.951 -29.411  1.00  0.85           O  
ATOM   3331  CB  ASP A 218       2.670 -15.822 -31.269  1.00  0.85           C  
ATOM   3332  CG  ASP A 218       3.625 -14.684 -31.605  1.00  0.85           C  
ATOM   3333  OD1 ASP A 218       4.754 -14.994 -31.978  1.00  0.85           O  
ATOM   3334  OD2 ASP A 218       3.265 -13.523 -31.461  1.00  0.85           O  
ATOM   3335  H   ASP A 218       2.215 -18.539 -30.271  1.00  0.85           H  
ATOM   3336  HA  ASP A 218       3.673 -17.234 -32.521  1.00  0.85           H  
ATOM   3337 1HB  ASP A 218       1.780 -15.743 -31.896  1.00  0.85           H  
ATOM   3338 2HB  ASP A 218       2.350 -15.733 -30.227  1.00  0.85           H  
ATOM   3339  N   ALA A 219       5.638 -17.798 -31.166  1.00  0.90           N  
ATOM   3340  CA  ALA A 219       6.871 -18.043 -30.434  1.00  0.90           C  
ATOM   3341  C   ALA A 219       7.400 -16.775 -29.777  1.00  0.90           C  
ATOM   3342  O   ALA A 219       8.092 -16.837 -28.757  1.00  0.90           O  
ATOM   3343  CB  ALA A 219       7.931 -18.594 -31.365  1.00  0.90           C  
ATOM   3344  H   ALA A 219       5.591 -18.034 -32.147  1.00  0.90           H  
ATOM   3345  HA  ALA A 219       6.659 -18.772 -29.653  1.00  0.90           H  
ATOM   3346 1HB  ALA A 219       8.835 -18.797 -30.810  1.00  0.90           H  
ATOM   3347 2HB  ALA A 219       7.570 -19.516 -31.820  1.00  0.90           H  
ATOM   3348 3HB  ALA A 219       8.140 -17.861 -32.144  1.00  0.90           H  
ATOM   3349  N   LEU A 220       7.062 -15.617 -30.341  1.00  0.95           N  
ATOM   3350  CA  LEU A 220       7.576 -14.356 -29.860  1.00  0.95           C  
ATOM   3351  C   LEU A 220       6.851 -13.917 -28.588  1.00  0.95           C  
ATOM   3352  O   LEU A 220       7.293 -12.992 -27.890  1.00  0.95           O  
ATOM   3353  CB  LEU A 220       7.413 -13.333 -30.977  1.00  0.95           C  
ATOM   3354  CG  LEU A 220       8.212 -13.688 -32.254  1.00  0.95           C  
ATOM   3355  CD1 LEU A 220       7.862 -12.723 -33.390  1.00  0.95           C  
ATOM   3356  CD2 LEU A 220       9.700 -13.665 -31.927  1.00  0.95           C  
ATOM   3357  H   LEU A 220       6.399 -15.589 -31.127  1.00  0.95           H  
ATOM   3358  HA  LEU A 220       8.634 -14.474 -29.634  1.00  0.95           H  
ATOM   3359 1HB  LEU A 220       6.354 -13.245 -31.237  1.00  0.95           H  
ATOM   3360 2HB  LEU A 220       7.758 -12.387 -30.611  1.00  0.95           H  
ATOM   3361  HG  LEU A 220       7.930 -14.690 -32.580  1.00  0.95           H  
ATOM   3362 1HD1 LEU A 220       8.416 -13.002 -34.285  1.00  0.95           H  
ATOM   3363 2HD1 LEU A 220       6.788 -12.789 -33.590  1.00  0.95           H  
ATOM   3364 3HD1 LEU A 220       8.105 -11.727 -33.128  1.00  0.95           H  
ATOM   3365 1HD2 LEU A 220      10.273 -13.934 -32.814  1.00  0.95           H  
ATOM   3366 2HD2 LEU A 220       9.988 -12.671 -31.598  1.00  0.95           H  
ATOM   3367 3HD2 LEU A 220       9.904 -14.381 -31.131  1.00  0.95           H  
ATOM   3368  N   SER A 221       5.746 -14.596 -28.256  1.00  1.02           N  
ATOM   3369  CA  SER A 221       5.018 -14.297 -27.039  1.00  1.02           C  
ATOM   3370  C   SER A 221       5.598 -15.076 -25.857  1.00  1.02           C  
ATOM   3371  O   SER A 221       5.146 -14.900 -24.725  1.00  1.02           O  
ATOM   3372  CB  SER A 221       3.527 -14.542 -27.183  1.00  1.02           C  
ATOM   3373  OG  SER A 221       3.208 -15.887 -27.305  1.00  1.02           O  
ATOM   3374  H   SER A 221       5.406 -15.358 -28.845  1.00  1.02           H  
ATOM   3375  HA  SER A 221       5.128 -13.247 -26.827  1.00  1.02           H  
ATOM   3376 1HB  SER A 221       3.006 -14.124 -26.324  1.00  1.02           H  
ATOM   3377 2HB  SER A 221       3.169 -14.010 -28.066  1.00  1.02           H  
ATOM   3378  HG  SER A 221       3.806 -16.259 -27.991  1.00  1.02           H  
ATOM   3379  N   ARG A 222       6.584 -15.959 -26.105  1.00  1.12           N  
ATOM   3380  CA  ARG A 222       7.126 -16.741 -25.007  1.00  1.12           C  
ATOM   3381  C   ARG A 222       7.832 -15.811 -24.023  1.00  1.12           C  
ATOM   3382  O   ARG A 222       8.728 -15.071 -24.418  1.00  1.12           O  
ATOM   3383  CB  ARG A 222       8.070 -17.805 -25.515  1.00  1.12           C  
ATOM   3384  CG  ARG A 222       7.396 -18.914 -26.303  1.00  1.12           C  
ATOM   3385  CD  ARG A 222       8.385 -19.887 -26.835  1.00  1.12           C  
ATOM   3386  NE  ARG A 222       9.288 -19.274 -27.800  1.00  1.12           N  
ATOM   3387  CZ  ARG A 222      10.373 -19.885 -28.325  1.00  1.12           C  
ATOM   3388  NH1 ARG A 222      10.663 -21.122 -27.971  1.00  1.12           N  
ATOM   3389  NH2 ARG A 222      11.149 -19.251 -29.192  1.00  1.12           N  
ATOM   3390  H   ARG A 222       6.964 -16.098 -27.043  1.00  1.12           H  
ATOM   3391  HA  ARG A 222       6.310 -17.243 -24.545  1.00  1.12           H  
ATOM   3392 1HB  ARG A 222       8.813 -17.346 -26.168  1.00  1.12           H  
ATOM   3393 2HB  ARG A 222       8.600 -18.257 -24.677  1.00  1.12           H  
ATOM   3394 1HG  ARG A 222       6.703 -19.447 -25.651  1.00  1.12           H  
ATOM   3395 2HG  ARG A 222       6.842 -18.481 -27.136  1.00  1.12           H  
ATOM   3396 1HD  ARG A 222       8.983 -20.286 -26.016  1.00  1.12           H  
ATOM   3397 2HD  ARG A 222       7.860 -20.701 -27.332  1.00  1.12           H  
ATOM   3398  HE  ARG A 222       9.078 -18.305 -28.100  1.00  1.12           H  
ATOM   3399 1HH1 ARG A 222      10.075 -21.609 -27.310  1.00  1.12           H  
ATOM   3400 2HH1 ARG A 222      11.474 -21.582 -28.360  1.00  1.12           H  
ATOM   3401 1HH2 ARG A 222      10.945 -18.297 -29.466  1.00  1.12           H  
ATOM   3402 2HH2 ARG A 222      11.956 -19.716 -29.575  1.00  1.12           H  
ATOM   3403  N   PRO A 223       7.483 -15.858 -22.734  1.00  1.26           N  
ATOM   3404  CA  PRO A 223       7.951 -14.962 -21.701  1.00  1.26           C  
ATOM   3405  C   PRO A 223       9.383 -15.149 -21.262  1.00  1.26           C  
ATOM   3406  O   PRO A 223       9.903 -16.266 -21.216  1.00  1.26           O  
ATOM   3407  CB  PRO A 223       7.018 -15.309 -20.561  1.00  1.26           C  
ATOM   3408  CG  PRO A 223       6.676 -16.774 -20.780  1.00  1.26           C  
ATOM   3409  CD  PRO A 223       6.568 -16.910 -22.247  1.00  1.26           C  
ATOM   3410  HA  PRO A 223       7.801 -13.930 -22.045  1.00  1.26           H  
ATOM   3411 1HB  PRO A 223       7.471 -15.045 -19.614  1.00  1.26           H  
ATOM   3412 2HB  PRO A 223       6.132 -14.714 -20.640  1.00  1.26           H  
ATOM   3413 1HG  PRO A 223       7.472 -17.410 -20.374  1.00  1.26           H  
ATOM   3414 2HG  PRO A 223       5.758 -17.065 -20.269  1.00  1.26           H  
ATOM   3415 1HD  PRO A 223       6.903 -17.917 -22.539  1.00  1.26           H  
ATOM   3416 2HD  PRO A 223       5.534 -16.687 -22.553  1.00  1.26           H  
ATOM   3417  N   LEU A 224       9.973 -14.074 -20.765  1.00  1.43           N  
ATOM   3418  CA  LEU A 224      11.312 -14.136 -20.200  1.00  1.43           C  
ATOM   3419  C   LEU A 224      11.236 -14.487 -18.716  1.00  1.43           C  
ATOM   3420  O   LEU A 224      11.533 -13.663 -17.851  1.00  1.43           O  
ATOM   3421  CB  LEU A 224      12.012 -12.786 -20.384  1.00  1.43           C  
ATOM   3422  CG  LEU A 224      12.115 -12.302 -21.840  1.00  1.43           C  
ATOM   3423  CD1 LEU A 224      12.787 -10.925 -21.881  1.00  1.43           C  
ATOM   3424  CD2 LEU A 224      12.880 -13.315 -22.656  1.00  1.43           C  
ATOM   3425  H   LEU A 224       9.498 -13.183 -20.812  1.00  1.43           H  
ATOM   3426  HA  LEU A 224      11.878 -14.910 -20.716  1.00  1.43           H  
ATOM   3427 1HB  LEU A 224      11.466 -12.031 -19.820  1.00  1.43           H  
ATOM   3428 2HB  LEU A 224      13.022 -12.858 -19.981  1.00  1.43           H  
ATOM   3429  HG  LEU A 224      11.118 -12.204 -22.253  1.00  1.43           H  
ATOM   3430 1HD1 LEU A 224      12.844 -10.577 -22.912  1.00  1.43           H  
ATOM   3431 2HD1 LEU A 224      12.203 -10.217 -21.294  1.00  1.43           H  
ATOM   3432 3HD1 LEU A 224      13.791 -10.997 -21.467  1.00  1.43           H  
ATOM   3433 1HD2 LEU A 224      12.936 -12.976 -23.691  1.00  1.43           H  
ATOM   3434 2HD2 LEU A 224      13.887 -13.425 -22.254  1.00  1.43           H  
ATOM   3435 3HD2 LEU A 224      12.364 -14.276 -22.616  1.00  1.43           H  
ATOM   3436  N   ILE A 225      10.803 -15.708 -18.428  1.00  1.55           N  
ATOM   3437  CA  ILE A 225      10.628 -16.131 -17.040  1.00  1.55           C  
ATOM   3438  C   ILE A 225      11.922 -16.536 -16.371  1.00  1.55           C  
ATOM   3439  O   ILE A 225      12.633 -17.426 -16.838  1.00  1.55           O  
ATOM   3440  CB  ILE A 225       9.633 -17.303 -16.898  1.00  1.55           C  
ATOM   3441  CG1 ILE A 225       8.274 -16.867 -17.334  1.00  1.55           C  
ATOM   3442  CG2 ILE A 225       9.604 -17.828 -15.467  1.00  1.55           C  
ATOM   3443  CD1 ILE A 225       7.269 -17.986 -17.422  1.00  1.55           C  
ATOM   3444  H   ILE A 225      10.577 -16.317 -19.218  1.00  1.55           H  
ATOM   3445  HA  ILE A 225      10.218 -15.288 -16.485  1.00  1.55           H  
ATOM   3446  HB  ILE A 225       9.936 -18.109 -17.565  1.00  1.55           H  
ATOM   3447 1HG1 ILE A 225       7.900 -16.110 -16.651  1.00  1.55           H  
ATOM   3448 2HG1 ILE A 225       8.384 -16.435 -18.293  1.00  1.55           H  
ATOM   3449 1HG2 ILE A 225       8.899 -18.661 -15.399  1.00  1.55           H  
ATOM   3450 2HG2 ILE A 225      10.578 -18.172 -15.184  1.00  1.55           H  
ATOM   3451 3HG2 ILE A 225       9.299 -17.032 -14.809  1.00  1.55           H  
ATOM   3452 1HD1 ILE A 225       6.331 -17.591 -17.765  1.00  1.55           H  
ATOM   3453 2HD1 ILE A 225       7.620 -18.739 -18.125  1.00  1.55           H  
ATOM   3454 3HD1 ILE A 225       7.133 -18.443 -16.439  1.00  1.55           H  
ATOM   3455  N   GLY A 226      12.194 -15.940 -15.211  1.00  1.57           N  
ATOM   3456  CA  GLY A 226      13.398 -16.231 -14.431  1.00  1.57           C  
ATOM   3457  C   GLY A 226      13.297 -17.555 -13.666  1.00  1.57           C  
ATOM   3458  O   GLY A 226      13.310 -17.576 -12.436  1.00  1.57           O  
ATOM   3459  H   GLY A 226      11.559 -15.228 -14.880  1.00  1.57           H  
ATOM   3460 1HA  GLY A 226      14.258 -16.264 -15.101  1.00  1.57           H  
ATOM   3461 2HA  GLY A 226      13.575 -15.417 -13.729  1.00  1.57           H  
ATOM   3462  N   GLU A 227      13.109 -18.643 -14.414  1.00  1.47           N  
ATOM   3463  CA  GLU A 227      13.019 -20.037 -13.949  1.00  1.47           C  
ATOM   3464  C   GLU A 227      11.819 -20.428 -13.060  1.00  1.47           C  
ATOM   3465  O   GLU A 227      11.151 -21.427 -13.322  1.00  1.47           O  
ATOM   3466  CB  GLU A 227      14.310 -20.435 -13.213  1.00  1.47           C  
ATOM   3467  CG  GLU A 227      15.552 -20.509 -14.109  1.00  1.47           C  
ATOM   3468  CD  GLU A 227      16.820 -20.894 -13.367  1.00  1.47           C  
ATOM   3469  OE1 GLU A 227      16.776 -21.022 -12.167  1.00  1.47           O  
ATOM   3470  OE2 GLU A 227      17.830 -21.060 -14.011  1.00  1.47           O  
ATOM   3471  H   GLU A 227      13.076 -18.472 -15.415  1.00  1.47           H  
ATOM   3472  HA  GLU A 227      12.958 -20.657 -14.844  1.00  1.47           H  
ATOM   3473 1HB  GLU A 227      14.519 -19.743 -12.404  1.00  1.47           H  
ATOM   3474 2HB  GLU A 227      14.174 -21.418 -12.763  1.00  1.47           H  
ATOM   3475 1HG  GLU A 227      15.371 -21.240 -14.896  1.00  1.47           H  
ATOM   3476 2HG  GLU A 227      15.697 -19.538 -14.583  1.00  1.47           H  
ATOM   3477  N   GLY A 228      11.576 -19.659 -12.003  1.00  1.28           N  
ATOM   3478  CA  GLY A 228      10.606 -19.993 -10.961  1.00  1.28           C  
ATOM   3479  C   GLY A 228       9.107 -19.712 -11.157  1.00  1.28           C  
ATOM   3480  O   GLY A 228       8.336 -19.999 -10.241  1.00  1.28           O  
ATOM   3481  H   GLY A 228      12.162 -18.839 -11.894  1.00  1.28           H  
ATOM   3482 1HA  GLY A 228      10.719 -21.054 -10.739  1.00  1.28           H  
ATOM   3483 2HA  GLY A 228      10.921 -19.481 -10.053  1.00  1.28           H  
ATOM   3484  N   LEU A 229       8.655 -19.149 -12.277  1.00  1.06           N  
ATOM   3485  CA  LEU A 229       7.208 -18.907 -12.342  1.00  1.06           C  
ATOM   3486  C   LEU A 229       6.511 -20.017 -13.138  1.00  1.06           C  
ATOM   3487  O   LEU A 229       7.033 -20.437 -14.170  1.00  1.06           O  
ATOM   3488  CB  LEU A 229       6.865 -17.601 -13.057  1.00  1.06           C  
ATOM   3489  CG  LEU A 229       7.501 -16.329 -12.552  1.00  1.06           C  
ATOM   3490  CD1 LEU A 229       6.978 -15.180 -13.422  1.00  1.06           C  
ATOM   3491  CD2 LEU A 229       7.198 -16.141 -11.092  1.00  1.06           C  
ATOM   3492  H   LEU A 229       9.280 -18.918 -13.035  1.00  1.06           H  
ATOM   3493  HA  LEU A 229       6.827 -18.835 -11.333  1.00  1.06           H  
ATOM   3494 1HB  LEU A 229       7.093 -17.704 -14.103  1.00  1.06           H  
ATOM   3495 2HB  LEU A 229       5.783 -17.460 -12.979  1.00  1.06           H  
ATOM   3496  HG  LEU A 229       8.576 -16.381 -12.673  1.00  1.06           H  
ATOM   3497 1HD1 LEU A 229       7.422 -14.237 -13.098  1.00  1.06           H  
ATOM   3498 2HD1 LEU A 229       7.230 -15.361 -14.461  1.00  1.06           H  
ATOM   3499 3HD1 LEU A 229       5.892 -15.118 -13.318  1.00  1.06           H  
ATOM   3500 1HD2 LEU A 229       7.656 -15.217 -10.740  1.00  1.06           H  
ATOM   3501 2HD2 LEU A 229       6.141 -16.081 -10.953  1.00  1.06           H  
ATOM   3502 3HD2 LEU A 229       7.589 -16.984 -10.524  1.00  1.06           H  
ATOM   3503  N   PRO A 230       5.345 -20.524 -12.696  1.00  0.87           N  
ATOM   3504  CA  PRO A 230       4.478 -21.405 -13.453  1.00  0.87           C  
ATOM   3505  C   PRO A 230       4.013 -20.699 -14.714  1.00  0.87           C  
ATOM   3506  O   PRO A 230       3.819 -19.474 -14.706  1.00  0.87           O  
ATOM   3507  CB  PRO A 230       3.317 -21.679 -12.493  1.00  0.87           C  
ATOM   3508  CG  PRO A 230       3.895 -21.439 -11.114  1.00  0.87           C  
ATOM   3509  CD  PRO A 230       4.918 -20.327 -11.298  1.00  0.87           C  
ATOM   3510  HA  PRO A 230       5.023 -22.329 -13.699  1.00  0.87           H  
ATOM   3511 1HB  PRO A 230       2.475 -21.017 -12.730  1.00  0.87           H  
ATOM   3512 2HB  PRO A 230       2.954 -22.709 -12.630  1.00  0.87           H  
ATOM   3513 1HG  PRO A 230       3.091 -21.158 -10.416  1.00  0.87           H  
ATOM   3514 2HG  PRO A 230       4.345 -22.364 -10.724  1.00  0.87           H  
ATOM   3515 1HD  PRO A 230       4.463 -19.352 -11.158  1.00  0.87           H  
ATOM   3516 2HD  PRO A 230       5.746 -20.517 -10.595  1.00  0.87           H  
ATOM   3517  N   CYS A 231       3.785 -21.466 -15.768  1.00  0.74           N  
ATOM   3518  CA  CYS A 231       3.305 -20.875 -17.001  1.00  0.74           C  
ATOM   3519  C   CYS A 231       2.305 -21.792 -17.685  1.00  0.74           C  
ATOM   3520  O   CYS A 231       2.521 -23.002 -17.777  1.00  0.74           O  
ATOM   3521  CB  CYS A 231       4.469 -20.571 -17.950  1.00  0.74           C  
ATOM   3522  SG  CYS A 231       3.980 -19.724 -19.489  1.00  0.74           S  
ATOM   3523  H   CYS A 231       3.954 -22.460 -15.722  1.00  0.74           H  
ATOM   3524  HA  CYS A 231       2.815 -19.947 -16.751  1.00  0.74           H  
ATOM   3525 1HB  CYS A 231       5.175 -19.933 -17.430  1.00  0.74           H  
ATOM   3526 2HB  CYS A 231       4.988 -21.490 -18.213  1.00  0.74           H  
ATOM   3527  HG  CYS A 231       2.934 -19.060 -18.938  1.00  0.74           H  
ATOM   3528  N   TRP A 232       1.200 -21.203 -18.124  1.00  0.67           N  
ATOM   3529  CA  TRP A 232       0.135 -21.916 -18.808  1.00  0.67           C  
ATOM   3530  C   TRP A 232       0.220 -21.550 -20.274  1.00  0.67           C  
ATOM   3531  O   TRP A 232       0.522 -20.403 -20.598  1.00  0.67           O  
ATOM   3532  CB  TRP A 232      -1.218 -21.488 -18.258  1.00  0.67           C  
ATOM   3533  CG  TRP A 232      -1.345 -21.744 -16.818  1.00  0.67           C  
ATOM   3534  CD1 TRP A 232      -1.025 -20.882 -15.813  1.00  0.67           C  
ATOM   3535  CD2 TRP A 232      -1.779 -22.950 -16.188  1.00  0.67           C  
ATOM   3536  NE1 TRP A 232      -1.236 -21.476 -14.605  1.00  0.67           N  
ATOM   3537  CE2 TRP A 232      -1.690 -22.747 -14.812  1.00  0.67           C  
ATOM   3538  CE3 TRP A 232      -2.214 -24.162 -16.669  1.00  0.67           C  
ATOM   3539  CZ2 TRP A 232      -2.023 -23.737 -13.907  1.00  0.67           C  
ATOM   3540  CZ3 TRP A 232      -2.535 -25.161 -15.781  1.00  0.67           C  
ATOM   3541  CH2 TRP A 232      -2.445 -24.962 -14.431  1.00  0.67           C  
ATOM   3542  H   TRP A 232       1.124 -20.200 -18.001  1.00  0.67           H  
ATOM   3543  HA  TRP A 232       0.271 -22.993 -18.691  1.00  0.67           H  
ATOM   3544 1HB  TRP A 232      -1.348 -20.451 -18.441  1.00  0.67           H  
ATOM   3545 2HB  TRP A 232      -2.013 -22.021 -18.780  1.00  0.67           H  
ATOM   3546  HD1 TRP A 232      -0.651 -19.867 -15.956  1.00  0.67           H  
ATOM   3547  HE1 TRP A 232      -1.070 -21.037 -13.693  1.00  0.67           H  
ATOM   3548  HE3 TRP A 232      -2.290 -24.317 -17.737  1.00  0.67           H  
ATOM   3549  HZ2 TRP A 232      -1.955 -23.586 -12.830  1.00  0.67           H  
ATOM   3550  HZ3 TRP A 232      -2.858 -26.114 -16.183  1.00  0.67           H  
ATOM   3551  HH2 TRP A 232      -2.712 -25.775 -13.756  1.00  0.67           H  
ATOM   3552  N   THR A 233      -0.090 -22.487 -21.142  1.00  0.64           N  
ATOM   3553  CA  THR A 233      -0.010 -22.240 -22.574  1.00  0.64           C  
ATOM   3554  C   THR A 233      -1.341 -22.507 -23.271  1.00  0.64           C  
ATOM   3555  O   THR A 233      -2.017 -23.482 -22.926  1.00  0.64           O  
ATOM   3556  CB  THR A 233       1.102 -23.097 -23.184  1.00  0.64           C  
ATOM   3557  OG1 THR A 233       2.355 -22.777 -22.567  1.00  0.64           O  
ATOM   3558  CG2 THR A 233       1.199 -22.835 -24.627  1.00  0.64           C  
ATOM   3559  H   THR A 233      -0.342 -23.407 -20.805  1.00  0.64           H  
ATOM   3560  HA  THR A 233       0.242 -21.198 -22.730  1.00  0.64           H  
ATOM   3561  HB  THR A 233       0.886 -24.156 -23.026  1.00  0.64           H  
ATOM   3562  HG1 THR A 233       2.467 -21.823 -22.550  1.00  0.64           H  
ATOM   3563 1HG2 THR A 233       1.989 -23.447 -25.055  1.00  0.64           H  
ATOM   3564 2HG2 THR A 233       0.260 -23.099 -25.067  1.00  0.64           H  
ATOM   3565 3HG2 THR A 233       1.410 -21.788 -24.813  1.00  0.64           H  
ATOM   3566  N   PHE A 234      -1.719 -21.652 -24.229  1.00  0.64           N  
ATOM   3567  CA  PHE A 234      -2.982 -21.872 -24.928  1.00  0.64           C  
ATOM   3568  C   PHE A 234      -2.921 -21.592 -26.429  1.00  0.64           C  
ATOM   3569  O   PHE A 234      -2.047 -20.878 -26.914  1.00  0.64           O  
ATOM   3570  CB  PHE A 234      -4.056 -20.928 -24.393  1.00  0.64           C  
ATOM   3571  CG  PHE A 234      -3.820 -19.528 -24.801  1.00  0.64           C  
ATOM   3572  CD1 PHE A 234      -4.407 -19.060 -25.965  1.00  0.64           C  
ATOM   3573  CD2 PHE A 234      -3.006 -18.690 -24.082  1.00  0.64           C  
ATOM   3574  CE1 PHE A 234      -4.181 -17.797 -26.403  1.00  0.64           C  
ATOM   3575  CE2 PHE A 234      -2.781 -17.404 -24.519  1.00  0.64           C  
ATOM   3576  CZ  PHE A 234      -3.365 -16.970 -25.682  1.00  0.64           C  
ATOM   3577  H   PHE A 234      -1.120 -20.854 -24.442  1.00  0.64           H  
ATOM   3578  HA  PHE A 234      -3.270 -22.894 -24.771  1.00  0.64           H  
ATOM   3579 1HB  PHE A 234      -5.034 -21.234 -24.762  1.00  0.64           H  
ATOM   3580 2HB  PHE A 234      -4.082 -20.970 -23.304  1.00  0.64           H  
ATOM   3581  HD1 PHE A 234      -5.057 -19.722 -26.536  1.00  0.64           H  
ATOM   3582  HD2 PHE A 234      -2.535 -19.056 -23.172  1.00  0.64           H  
ATOM   3583  HE1 PHE A 234      -4.650 -17.449 -27.323  1.00  0.64           H  
ATOM   3584  HE2 PHE A 234      -2.131 -16.732 -23.957  1.00  0.64           H  
ATOM   3585  HZ  PHE A 234      -3.184 -15.973 -26.034  1.00  0.64           H  
ATOM   3586  N   GLY A 235      -3.884 -22.136 -27.175  1.00  0.65           N  
ATOM   3587  CA  GLY A 235      -3.994 -21.789 -28.605  1.00  0.65           C  
ATOM   3588  C   GLY A 235      -5.088 -22.539 -29.347  1.00  0.65           C  
ATOM   3589  O   GLY A 235      -5.907 -23.212 -28.753  1.00  0.65           O  
ATOM   3590  H   GLY A 235      -4.519 -22.802 -26.732  1.00  0.65           H  
ATOM   3591 1HA  GLY A 235      -4.178 -20.717 -28.695  1.00  0.65           H  
ATOM   3592 2HA  GLY A 235      -3.056 -21.969 -29.104  1.00  0.65           H  
ATOM   3593  N   LEU A 236      -5.083 -22.440 -30.666  1.00  0.65           N  
ATOM   3594  CA  LEU A 236      -6.103 -23.077 -31.502  1.00  0.65           C  
ATOM   3595  C   LEU A 236      -5.800 -24.517 -31.909  1.00  0.65           C  
ATOM   3596  O   LEU A 236      -6.569 -25.140 -32.642  1.00  0.65           O  
ATOM   3597  CB  LEU A 236      -6.278 -22.222 -32.726  1.00  0.65           C  
ATOM   3598  CG  LEU A 236      -6.793 -20.866 -32.390  1.00  0.65           C  
ATOM   3599  CD1 LEU A 236      -6.773 -19.988 -33.608  1.00  0.65           C  
ATOM   3600  CD2 LEU A 236      -8.180 -21.042 -31.847  1.00  0.65           C  
ATOM   3601  H   LEU A 236      -4.389 -21.848 -31.120  1.00  0.65           H  
ATOM   3602  HA  LEU A 236      -7.034 -23.078 -30.944  1.00  0.65           H  
ATOM   3603 1HB  LEU A 236      -5.331 -22.126 -33.236  1.00  0.65           H  
ATOM   3604 2HB  LEU A 236      -6.991 -22.700 -33.393  1.00  0.65           H  
ATOM   3605  HG  LEU A 236      -6.166 -20.408 -31.630  1.00  0.65           H  
ATOM   3606 1HD1 LEU A 236      -7.170 -19.003 -33.356  1.00  0.65           H  
ATOM   3607 2HD1 LEU A 236      -5.749 -19.889 -33.956  1.00  0.65           H  
ATOM   3608 3HD1 LEU A 236      -7.358 -20.429 -34.379  1.00  0.65           H  
ATOM   3609 1HD2 LEU A 236      -8.586 -20.112 -31.580  1.00  0.65           H  
ATOM   3610 2HD2 LEU A 236      -8.799 -21.491 -32.611  1.00  0.65           H  
ATOM   3611 3HD2 LEU A 236      -8.152 -21.680 -30.964  1.00  0.65           H  
ATOM   3612  N   ASN A 237      -4.664 -25.024 -31.465  1.00  0.66           N  
ATOM   3613  CA  ASN A 237      -4.247 -26.390 -31.750  1.00  0.66           C  
ATOM   3614  C   ASN A 237      -4.610 -27.232 -30.539  1.00  0.66           C  
ATOM   3615  O   ASN A 237      -5.168 -26.716 -29.569  1.00  0.66           O  
ATOM   3616  CB  ASN A 237      -2.758 -26.447 -32.070  1.00  0.66           C  
ATOM   3617  CG  ASN A 237      -2.330 -27.638 -32.940  1.00  0.66           C  
ATOM   3618  OD1 ASN A 237      -2.923 -28.723 -32.892  1.00  0.66           O  
ATOM   3619  ND2 ASN A 237      -1.306 -27.433 -33.728  1.00  0.66           N  
ATOM   3620  H   ASN A 237      -4.081 -24.445 -30.883  1.00  0.66           H  
ATOM   3621  HA  ASN A 237      -4.812 -26.774 -32.600  1.00  0.66           H  
ATOM   3622 1HB  ASN A 237      -2.463 -25.524 -32.570  1.00  0.66           H  
ATOM   3623 2HB  ASN A 237      -2.203 -26.500 -31.133  1.00  0.66           H  
ATOM   3624 1HD2 ASN A 237      -0.974 -28.168 -34.321  1.00  0.66           H  
ATOM   3625 2HD2 ASN A 237      -0.854 -26.542 -33.739  1.00  0.66           H  
ATOM   3626  N   LYS A 238      -4.315 -28.521 -30.584  1.00  0.67           N  
ATOM   3627  CA  LYS A 238      -4.667 -29.382 -29.469  1.00  0.67           C  
ATOM   3628  C   LYS A 238      -3.879 -28.991 -28.212  1.00  0.67           C  
ATOM   3629  O   LYS A 238      -2.718 -28.593 -28.324  1.00  0.67           O  
ATOM   3630  CB  LYS A 238      -4.418 -30.845 -29.816  1.00  0.67           C  
ATOM   3631  CG  LYS A 238      -5.357 -31.384 -30.884  1.00  0.67           C  
ATOM   3632  CD  LYS A 238      -5.102 -32.860 -31.177  1.00  0.67           C  
ATOM   3633  CE  LYS A 238      -6.056 -33.385 -32.250  1.00  0.67           C  
ATOM   3634  NZ  LYS A 238      -5.799 -34.816 -32.575  1.00  0.67           N  
ATOM   3635  H   LYS A 238      -3.864 -28.894 -31.410  1.00  0.67           H  
ATOM   3636  HA  LYS A 238      -5.722 -29.276 -29.316  1.00  0.67           H  
ATOM   3637 1HB  LYS A 238      -3.396 -30.964 -30.173  1.00  0.67           H  
ATOM   3638 2HB  LYS A 238      -4.529 -31.456 -28.920  1.00  0.67           H  
ATOM   3639 1HG  LYS A 238      -6.387 -31.251 -30.553  1.00  0.67           H  
ATOM   3640 2HG  LYS A 238      -5.216 -30.809 -31.801  1.00  0.67           H  
ATOM   3641 1HD  LYS A 238      -4.075 -32.986 -31.524  1.00  0.67           H  
ATOM   3642 2HD  LYS A 238      -5.234 -33.443 -30.268  1.00  0.67           H  
ATOM   3643 1HE  LYS A 238      -7.081 -33.281 -31.894  1.00  0.67           H  
ATOM   3644 2HE  LYS A 238      -5.935 -32.790 -33.156  1.00  0.67           H  
ATOM   3645 1HZ  LYS A 238      -6.450 -35.123 -33.286  1.00  0.67           H  
ATOM   3646 2HZ  LYS A 238      -4.854 -34.918 -32.918  1.00  0.67           H  
ATOM   3647 3HZ  LYS A 238      -5.918 -35.380 -31.746  1.00  0.67           H  
ATOM   3648  N   PRO A 239      -4.489 -29.051 -27.015  1.00  0.67           N  
ATOM   3649  CA  PRO A 239      -3.869 -28.828 -25.726  1.00  0.67           C  
ATOM   3650  C   PRO A 239      -2.759 -29.827 -25.443  1.00  0.67           C  
ATOM   3651  O   PRO A 239      -2.837 -30.993 -25.836  1.00  0.67           O  
ATOM   3652  CB  PRO A 239      -4.990 -29.117 -24.742  1.00  0.67           C  
ATOM   3653  CG  PRO A 239      -6.255 -28.965 -25.504  1.00  0.67           C  
ATOM   3654  CD  PRO A 239      -5.931 -29.325 -26.926  1.00  0.67           C  
ATOM   3655  HA  PRO A 239      -3.508 -27.788 -25.654  1.00  0.67           H  
ATOM   3656 1HB  PRO A 239      -4.854 -30.124 -24.347  1.00  0.67           H  
ATOM   3657 2HB  PRO A 239      -4.923 -28.431 -23.883  1.00  0.67           H  
ATOM   3658 1HG  PRO A 239      -6.980 -29.664 -25.079  1.00  0.67           H  
ATOM   3659 2HG  PRO A 239      -6.685 -28.006 -25.381  1.00  0.67           H  
ATOM   3660 1HD  PRO A 239      -6.135 -30.360 -27.147  1.00  0.67           H  
ATOM   3661 2HD  PRO A 239      -6.518 -28.633 -27.536  1.00  0.67           H  
ATOM   3662  N   ASP A 240      -1.774 -29.377 -24.700  1.00  0.66           N  
ATOM   3663  CA  ASP A 240      -0.692 -30.202 -24.188  1.00  0.66           C  
ATOM   3664  C   ASP A 240      -0.826 -30.369 -22.671  1.00  0.66           C  
ATOM   3665  O   ASP A 240      -1.861 -30.009 -22.098  1.00  0.66           O  
ATOM   3666  CB  ASP A 240       0.649 -29.631 -24.663  1.00  0.66           C  
ATOM   3667  CG  ASP A 240       0.872 -28.183 -24.283  1.00  0.66           C  
ATOM   3668  OD1 ASP A 240       0.057 -27.619 -23.599  1.00  0.66           O  
ATOM   3669  OD2 ASP A 240       1.801 -27.602 -24.795  1.00  0.66           O  
ATOM   3670  H   ASP A 240      -1.777 -28.400 -24.456  1.00  0.66           H  
ATOM   3671  HA  ASP A 240      -0.780 -31.195 -24.634  1.00  0.66           H  
ATOM   3672 1HB  ASP A 240       1.464 -30.222 -24.252  1.00  0.66           H  
ATOM   3673 2HB  ASP A 240       0.710 -29.715 -25.748  1.00  0.66           H  
ATOM   3674  N   PHE A 241       0.202 -30.893 -22.011  1.00  0.65           N  
ATOM   3675  CA  PHE A 241       0.089 -31.120 -20.575  1.00  0.65           C  
ATOM   3676  C   PHE A 241       0.140 -29.793 -19.853  1.00  0.65           C  
ATOM   3677  O   PHE A 241       1.032 -28.976 -20.076  1.00  0.65           O  
ATOM   3678  CB  PHE A 241       1.195 -32.043 -20.093  1.00  0.65           C  
ATOM   3679  CG  PHE A 241       1.006 -33.457 -20.541  1.00  0.65           C  
ATOM   3680  CD1 PHE A 241       1.539 -33.895 -21.742  1.00  0.65           C  
ATOM   3681  CD2 PHE A 241       0.305 -34.357 -19.757  1.00  0.65           C  
ATOM   3682  CE1 PHE A 241       1.365 -35.203 -22.154  1.00  0.65           C  
ATOM   3683  CE2 PHE A 241       0.132 -35.666 -20.163  1.00  0.65           C  
ATOM   3684  CZ  PHE A 241       0.660 -36.088 -21.365  1.00  0.65           C  
ATOM   3685  H   PHE A 241       1.045 -31.153 -22.497  1.00  0.65           H  
ATOM   3686  HA  PHE A 241      -0.876 -31.588 -20.366  1.00  0.65           H  
ATOM   3687 1HB  PHE A 241       2.158 -31.689 -20.456  1.00  0.65           H  
ATOM   3688 2HB  PHE A 241       1.226 -32.029 -19.002  1.00  0.65           H  
ATOM   3689  HD1 PHE A 241       2.097 -33.196 -22.364  1.00  0.65           H  
ATOM   3690  HD2 PHE A 241      -0.114 -34.019 -18.806  1.00  0.65           H  
ATOM   3691  HE1 PHE A 241       1.786 -35.534 -23.103  1.00  0.65           H  
ATOM   3692  HE2 PHE A 241      -0.425 -36.364 -19.538  1.00  0.65           H  
ATOM   3693  HZ  PHE A 241       0.524 -37.119 -21.689  1.00  0.65           H  
ATOM   3694  N   HIS A 242      -0.866 -29.583 -19.023  1.00  0.65           N  
ATOM   3695  CA  HIS A 242      -1.128 -28.343 -18.302  1.00  0.65           C  
ATOM   3696  C   HIS A 242      -1.400 -27.149 -19.225  1.00  0.65           C  
ATOM   3697  O   HIS A 242      -1.180 -26.010 -18.828  1.00  0.65           O  
ATOM   3698  CB  HIS A 242       0.021 -28.005 -17.357  1.00  0.65           C  
ATOM   3699  CG  HIS A 242       0.301 -29.098 -16.379  1.00  0.65           C  
ATOM   3700  ND1 HIS A 242      -0.567 -29.426 -15.356  1.00  0.65           N  
ATOM   3701  CD2 HIS A 242       1.348 -29.949 -16.273  1.00  0.65           C  
ATOM   3702  CE1 HIS A 242      -0.061 -30.427 -14.659  1.00  0.65           C  
ATOM   3703  NE2 HIS A 242       1.101 -30.763 -15.194  1.00  0.65           N  
ATOM   3704  H   HIS A 242      -1.521 -30.351 -18.879  1.00  0.65           H  
ATOM   3705  HA  HIS A 242      -2.016 -28.469 -17.687  1.00  0.65           H  
ATOM   3706 1HB  HIS A 242       0.930 -27.791 -17.916  1.00  0.65           H  
ATOM   3707 2HB  HIS A 242      -0.229 -27.104 -16.797  1.00  0.65           H  
ATOM   3708  HD2 HIS A 242       2.224 -29.980 -16.924  1.00  0.65           H  
ATOM   3709  HE1 HIS A 242      -0.524 -30.895 -13.793  1.00  0.65           H  
ATOM   3710  HE2 HIS A 242       1.711 -31.499 -14.867  1.00  0.65           H  
ATOM   3711  N   GLY A 243      -1.921 -27.382 -20.433  1.00  0.64           N  
ATOM   3712  CA  GLY A 243      -2.290 -26.259 -21.300  1.00  0.64           C  
ATOM   3713  C   GLY A 243      -3.761 -26.292 -21.718  1.00  0.64           C  
ATOM   3714  O   GLY A 243      -4.512 -27.180 -21.312  1.00  0.64           O  
ATOM   3715  H   GLY A 243      -2.033 -28.337 -20.776  1.00  0.64           H  
ATOM   3716 1HA  GLY A 243      -2.082 -25.317 -20.795  1.00  0.64           H  
ATOM   3717 2HA  GLY A 243      -1.658 -26.278 -22.190  1.00  0.64           H  
ATOM   3718  N   PHE A 244      -4.141 -25.330 -22.561  1.00  0.64           N  
ATOM   3719  CA  PHE A 244      -5.496 -25.153 -23.101  1.00  0.64           C  
ATOM   3720  C   PHE A 244      -5.489 -25.116 -24.625  1.00  0.64           C  
ATOM   3721  O   PHE A 244      -4.498 -24.729 -25.252  1.00  0.64           O  
ATOM   3722  CB  PHE A 244      -6.114 -23.856 -22.589  1.00  0.64           C  
ATOM   3723  CG  PHE A 244      -6.410 -23.771 -21.137  1.00  0.64           C  
ATOM   3724  CD1 PHE A 244      -5.421 -23.457 -20.204  1.00  0.64           C  
ATOM   3725  CD2 PHE A 244      -7.710 -23.915 -20.705  1.00  0.64           C  
ATOM   3726  CE1 PHE A 244      -5.740 -23.334 -18.864  1.00  0.64           C  
ATOM   3727  CE2 PHE A 244      -8.028 -23.774 -19.387  1.00  0.64           C  
ATOM   3728  CZ  PHE A 244      -7.050 -23.489 -18.458  1.00  0.64           C  
ATOM   3729  H   PHE A 244      -3.430 -24.647 -22.817  1.00  0.64           H  
ATOM   3730  HA  PHE A 244      -6.114 -25.993 -22.783  1.00  0.64           H  
ATOM   3731 1HB  PHE A 244      -5.454 -23.035 -22.836  1.00  0.64           H  
ATOM   3732 2HB  PHE A 244      -7.041 -23.683 -23.120  1.00  0.64           H  
ATOM   3733  HD1 PHE A 244      -4.392 -23.318 -20.540  1.00  0.64           H  
ATOM   3734  HD2 PHE A 244      -8.492 -24.137 -21.438  1.00  0.64           H  
ATOM   3735  HE1 PHE A 244      -4.963 -23.102 -18.130  1.00  0.64           H  
ATOM   3736  HE2 PHE A 244      -9.046 -23.887 -19.082  1.00  0.64           H  
ATOM   3737  HZ  PHE A 244      -7.312 -23.386 -17.413  1.00  0.64           H  
ATOM   3738  N   GLY A 245      -6.588 -25.501 -25.228  1.00  0.66           N  
ATOM   3739  CA  GLY A 245      -6.622 -25.453 -26.677  1.00  0.66           C  
ATOM   3740  C   GLY A 245      -7.908 -25.973 -27.278  1.00  0.66           C  
ATOM   3741  O   GLY A 245      -8.933 -26.066 -26.594  1.00  0.66           O  
ATOM   3742  H   GLY A 245      -7.382 -25.834 -24.681  1.00  0.66           H  
ATOM   3743 1HA  GLY A 245      -6.469 -24.438 -26.968  1.00  0.66           H  
ATOM   3744 2HA  GLY A 245      -5.781 -26.018 -27.082  1.00  0.66           H  
ATOM   3745  N   LEU A 246      -7.867 -26.242 -28.583  1.00  0.70           N  
ATOM   3746  CA  LEU A 246      -9.040 -26.759 -29.270  1.00  0.70           C  
ATOM   3747  C   LEU A 246      -8.850 -28.206 -29.690  1.00  0.70           C  
ATOM   3748  O   LEU A 246      -7.795 -28.589 -30.189  1.00  0.70           O  
ATOM   3749  CB  LEU A 246      -9.402 -25.955 -30.535  1.00  0.70           C  
ATOM   3750  CG  LEU A 246      -9.837 -24.492 -30.380  1.00  0.70           C  
ATOM   3751  CD1 LEU A 246     -10.080 -23.905 -31.742  1.00  0.70           C  
ATOM   3752  CD2 LEU A 246     -11.110 -24.424 -29.578  1.00  0.70           C  
ATOM   3753  H   LEU A 246      -6.977 -26.148 -29.076  1.00  0.70           H  
ATOM   3754  HA  LEU A 246      -9.872 -26.704 -28.587  1.00  0.70           H  
ATOM   3755 1HB  LEU A 246      -8.538 -25.965 -31.195  1.00  0.70           H  
ATOM   3756 2HB  LEU A 246     -10.215 -26.482 -31.041  1.00  0.70           H  
ATOM   3757  HG  LEU A 246      -9.051 -23.926 -29.891  1.00  0.70           H  
ATOM   3758 1HD1 LEU A 246     -10.397 -22.873 -31.635  1.00  0.70           H  
ATOM   3759 2HD1 LEU A 246      -9.164 -23.957 -32.333  1.00  0.70           H  
ATOM   3760 3HD1 LEU A 246     -10.865 -24.469 -32.238  1.00  0.70           H  
ATOM   3761 1HD2 LEU A 246     -11.426 -23.394 -29.468  1.00  0.70           H  
ATOM   3762 2HD2 LEU A 246     -11.896 -24.995 -30.080  1.00  0.70           H  
ATOM   3763 3HD2 LEU A 246     -10.919 -24.847 -28.618  1.00  0.70           H  
ATOM   3764  N   ARG A 247      -9.893 -29.002 -29.548  1.00  0.77           N  
ATOM   3765  CA  ARG A 247      -9.843 -30.380 -30.014  1.00  0.77           C  
ATOM   3766  C   ARG A 247     -10.950 -30.602 -31.017  1.00  0.77           C  
ATOM   3767  O   ARG A 247     -12.013 -29.997 -30.918  1.00  0.77           O  
ATOM   3768  CB  ARG A 247      -9.962 -31.381 -28.862  1.00  0.77           C  
ATOM   3769  CG  ARG A 247      -8.778 -31.385 -27.889  1.00  0.77           C  
ATOM   3770  CD  ARG A 247      -8.879 -32.445 -26.811  1.00  0.77           C  
ATOM   3771  NE  ARG A 247      -7.696 -32.417 -25.937  1.00  0.77           N  
ATOM   3772  CZ  ARG A 247      -6.518 -32.991 -26.235  1.00  0.77           C  
ATOM   3773  NH1 ARG A 247      -6.343 -33.643 -27.363  1.00  0.77           N  
ATOM   3774  NH2 ARG A 247      -5.545 -32.869 -25.378  1.00  0.77           N  
ATOM   3775  H   ARG A 247     -10.731 -28.627 -29.103  1.00  0.77           H  
ATOM   3776  HA  ARG A 247      -8.890 -30.552 -30.514  1.00  0.77           H  
ATOM   3777 1HB  ARG A 247     -10.864 -31.162 -28.283  1.00  0.77           H  
ATOM   3778 2HB  ARG A 247     -10.074 -32.392 -29.264  1.00  0.77           H  
ATOM   3779 1HG  ARG A 247      -7.857 -31.548 -28.449  1.00  0.77           H  
ATOM   3780 2HG  ARG A 247      -8.733 -30.415 -27.393  1.00  0.77           H  
ATOM   3781 1HD  ARG A 247      -9.763 -32.257 -26.194  1.00  0.77           H  
ATOM   3782 2HD  ARG A 247      -8.955 -33.433 -27.262  1.00  0.77           H  
ATOM   3783  HE  ARG A 247      -7.734 -31.935 -25.024  1.00  0.77           H  
ATOM   3784 1HH1 ARG A 247      -7.106 -33.730 -28.020  1.00  0.77           H  
ATOM   3785 2HH1 ARG A 247      -5.446 -34.060 -27.565  1.00  0.77           H  
ATOM   3786 1HH2 ARG A 247      -5.738 -32.366 -24.505  1.00  0.77           H  
ATOM   3787 2HH2 ARG A 247      -4.632 -33.260 -25.565  1.00  0.77           H  
ATOM   3788  N   GLU A 248     -10.724 -31.468 -31.989  1.00  0.86           N  
ATOM   3789  CA  GLU A 248     -11.783 -31.760 -32.943  1.00  0.86           C  
ATOM   3790  C   GLU A 248     -12.201 -33.205 -32.800  1.00  0.86           C  
ATOM   3791  O   GLU A 248     -11.377 -34.116 -32.925  1.00  0.86           O  
ATOM   3792  CB  GLU A 248     -11.326 -31.438 -34.367  1.00  0.86           C  
ATOM   3793  CG  GLU A 248     -12.384 -31.646 -35.444  1.00  0.86           C  
ATOM   3794  CD  GLU A 248     -11.899 -31.247 -36.828  1.00  0.86           C  
ATOM   3795  OE1 GLU A 248     -10.797 -30.762 -36.935  1.00  0.86           O  
ATOM   3796  OE2 GLU A 248     -12.636 -31.420 -37.770  1.00  0.86           O  
ATOM   3797  H   GLU A 248      -9.832 -31.936 -32.061  1.00  0.86           H  
ATOM   3798  HA  GLU A 248     -12.654 -31.149 -32.719  1.00  0.86           H  
ATOM   3799 1HB  GLU A 248     -11.008 -30.396 -34.415  1.00  0.86           H  
ATOM   3800 2HB  GLU A 248     -10.465 -32.055 -34.620  1.00  0.86           H  
ATOM   3801 1HG  GLU A 248     -12.676 -32.698 -35.457  1.00  0.86           H  
ATOM   3802 2HG  GLU A 248     -13.267 -31.058 -35.183  1.00  0.86           H  
ATOM   3803  N   GLU A 249     -13.478 -33.401 -32.498  1.00  0.95           N  
ATOM   3804  CA  GLU A 249     -14.022 -34.727 -32.264  1.00  0.95           C  
ATOM   3805  C   GLU A 249     -15.327 -34.879 -33.027  1.00  0.95           C  
ATOM   3806  O   GLU A 249     -16.101 -33.928 -33.140  1.00  0.95           O  
ATOM   3807  CB  GLU A 249     -14.230 -34.931 -30.754  1.00  0.95           C  
ATOM   3808  CG  GLU A 249     -12.916 -34.874 -29.931  1.00  0.95           C  
ATOM   3809  CD  GLU A 249     -13.097 -35.029 -28.445  1.00  0.95           C  
ATOM   3810  OE1 GLU A 249     -14.211 -34.971 -27.985  1.00  0.95           O  
ATOM   3811  OE2 GLU A 249     -12.112 -35.203 -27.764  1.00  0.95           O  
ATOM   3812  H   GLU A 249     -14.103 -32.594 -32.428  1.00  0.95           H  
ATOM   3813  HA  GLU A 249     -13.318 -35.471 -32.634  1.00  0.95           H  
ATOM   3814 1HB  GLU A 249     -14.896 -34.162 -30.372  1.00  0.95           H  
ATOM   3815 2HB  GLU A 249     -14.705 -35.897 -30.577  1.00  0.95           H  
ATOM   3816 1HG  GLU A 249     -12.241 -35.651 -30.290  1.00  0.95           H  
ATOM   3817 2HG  GLU A 249     -12.436 -33.913 -30.104  1.00  0.95           H  
ATOM   3818  N   ASN A 250     -15.598 -36.074 -33.535  1.00  1.00           N  
ATOM   3819  CA  ASN A 250     -16.836 -36.286 -34.276  1.00  1.00           C  
ATOM   3820  C   ASN A 250     -16.994 -35.188 -35.343  1.00  1.00           C  
ATOM   3821  O   ASN A 250     -16.183 -35.107 -36.265  1.00  1.00           O  
ATOM   3822  CB  ASN A 250     -18.027 -36.350 -33.329  1.00  1.00           C  
ATOM   3823  CG  ASN A 250     -17.928 -37.516 -32.368  1.00  1.00           C  
ATOM   3824  OD1 ASN A 250     -17.241 -38.507 -32.644  1.00  1.00           O  
ATOM   3825  ND2 ASN A 250     -18.602 -37.414 -31.249  1.00  1.00           N  
ATOM   3826  H   ASN A 250     -14.940 -36.832 -33.417  1.00  1.00           H  
ATOM   3827  HA  ASN A 250     -16.768 -37.239 -34.803  1.00  1.00           H  
ATOM   3828 1HB  ASN A 250     -18.107 -35.430 -32.749  1.00  1.00           H  
ATOM   3829 2HB  ASN A 250     -18.945 -36.459 -33.906  1.00  1.00           H  
ATOM   3830 1HD2 ASN A 250     -18.573 -38.158 -30.578  1.00  1.00           H  
ATOM   3831 2HD2 ASN A 250     -19.146 -36.596 -31.066  1.00  1.00           H  
ATOM   3832  N   GLY A 251     -18.047 -34.372 -35.237  1.00  1.01           N  
ATOM   3833  CA  GLY A 251     -18.323 -33.311 -36.206  1.00  1.01           C  
ATOM   3834  C   GLY A 251     -18.173 -31.883 -35.649  1.00  1.01           C  
ATOM   3835  O   GLY A 251     -18.706 -30.942 -36.241  1.00  1.01           O  
ATOM   3836  H   GLY A 251     -18.670 -34.477 -34.455  1.00  1.01           H  
ATOM   3837 1HA  GLY A 251     -17.658 -33.429 -37.061  1.00  1.01           H  
ATOM   3838 2HA  GLY A 251     -19.335 -33.438 -36.585  1.00  1.01           H  
ATOM   3839  N   GLU A 252     -17.489 -31.712 -34.509  1.00  0.95           N  
ATOM   3840  CA  GLU A 252     -17.395 -30.378 -33.896  1.00  0.95           C  
ATOM   3841  C   GLU A 252     -16.119 -30.104 -33.085  1.00  0.95           C  
ATOM   3842  O   GLU A 252     -15.556 -30.995 -32.443  1.00  0.95           O  
ATOM   3843  CB  GLU A 252     -18.627 -30.123 -33.022  1.00  0.95           C  
ATOM   3844  CG  GLU A 252     -18.722 -28.700 -32.473  1.00  0.95           C  
ATOM   3845  CD  GLU A 252     -19.986 -28.407 -31.782  1.00  0.95           C  
ATOM   3846  OE1 GLU A 252     -20.821 -29.274 -31.699  1.00  0.95           O  
ATOM   3847  OE2 GLU A 252     -20.145 -27.288 -31.329  1.00  0.95           O  
ATOM   3848  H   GLU A 252     -17.042 -32.515 -34.065  1.00  0.95           H  
ATOM   3849  HA  GLU A 252     -17.414 -29.648 -34.704  1.00  0.95           H  
ATOM   3850 1HB  GLU A 252     -19.531 -30.323 -33.595  1.00  0.95           H  
ATOM   3851 2HB  GLU A 252     -18.616 -30.807 -32.172  1.00  0.95           H  
ATOM   3852 1HG  GLU A 252     -17.940 -28.570 -31.747  1.00  0.95           H  
ATOM   3853 2HG  GLU A 252     -18.567 -27.982 -33.275  1.00  0.95           H  
ATOM   3854  N   LYS A 253     -15.657 -28.850 -33.143  1.00  0.86           N  
ATOM   3855  CA  LYS A 253     -14.518 -28.422 -32.340  1.00  0.86           C  
ATOM   3856  C   LYS A 253     -14.935 -28.095 -30.907  1.00  0.86           C  
ATOM   3857  O   LYS A 253     -16.010 -27.539 -30.676  1.00  0.86           O  
ATOM   3858  CB  LYS A 253     -13.851 -27.196 -32.952  1.00  0.86           C  
ATOM   3859  CG  LYS A 253     -13.247 -27.430 -34.308  1.00  0.86           C  
ATOM   3860  CD  LYS A 253     -12.467 -26.214 -34.776  1.00  0.86           C  
ATOM   3861  CE  LYS A 253     -13.394 -25.024 -35.021  1.00  0.86           C  
ATOM   3862  NZ  LYS A 253     -12.693 -23.895 -35.670  1.00  0.86           N  
ATOM   3863  H   LYS A 253     -16.144 -28.175 -33.716  1.00  0.86           H  
ATOM   3864  HA  LYS A 253     -13.801 -29.231 -32.306  1.00  0.86           H  
ATOM   3865 1HB  LYS A 253     -14.574 -26.397 -33.044  1.00  0.86           H  
ATOM   3866 2HB  LYS A 253     -13.058 -26.847 -32.285  1.00  0.86           H  
ATOM   3867 1HG  LYS A 253     -12.573 -28.290 -34.261  1.00  0.86           H  
ATOM   3868 2HG  LYS A 253     -14.033 -27.649 -35.029  1.00  0.86           H  
ATOM   3869 1HD  LYS A 253     -11.728 -25.943 -34.022  1.00  0.86           H  
ATOM   3870 2HD  LYS A 253     -11.947 -26.450 -35.704  1.00  0.86           H  
ATOM   3871 1HE  LYS A 253     -14.224 -25.332 -35.656  1.00  0.86           H  
ATOM   3872 2HE  LYS A 253     -13.788 -24.681 -34.065  1.00  0.86           H  
ATOM   3873 1HZ  LYS A 253     -13.361 -23.112 -35.822  1.00  0.86           H  
ATOM   3874 2HZ  LYS A 253     -11.929 -23.583 -35.099  1.00  0.86           H  
ATOM   3875 3HZ  LYS A 253     -12.351 -24.193 -36.569  1.00  0.86           H  
ATOM   3876  N   TYR A 254     -14.058 -28.391 -29.963  1.00  0.77           N  
ATOM   3877  CA  TYR A 254     -14.281 -28.088 -28.558  1.00  0.77           C  
ATOM   3878  C   TYR A 254     -13.159 -27.313 -27.926  1.00  0.77           C  
ATOM   3879  O   TYR A 254     -11.986 -27.538 -28.219  1.00  0.77           O  
ATOM   3880  CB  TYR A 254     -14.423 -29.386 -27.762  1.00  0.77           C  
ATOM   3881  CG  TYR A 254     -15.615 -30.226 -28.075  1.00  0.77           C  
ATOM   3882  CD1 TYR A 254     -15.610 -31.079 -29.165  1.00  0.77           C  
ATOM   3883  CD2 TYR A 254     -16.704 -30.185 -27.235  1.00  0.77           C  
ATOM   3884  CE1 TYR A 254     -16.713 -31.861 -29.427  1.00  0.77           C  
ATOM   3885  CE2 TYR A 254     -17.800 -30.966 -27.484  1.00  0.77           C  
ATOM   3886  CZ  TYR A 254     -17.814 -31.799 -28.578  1.00  0.77           C  
ATOM   3887  OH  TYR A 254     -18.917 -32.582 -28.828  1.00  0.77           O  
ATOM   3888  H   TYR A 254     -13.210 -28.874 -30.235  1.00  0.77           H  
ATOM   3889  HA  TYR A 254     -15.174 -27.482 -28.465  1.00  0.77           H  
ATOM   3890 1HB  TYR A 254     -13.531 -29.999 -27.920  1.00  0.77           H  
ATOM   3891 2HB  TYR A 254     -14.455 -29.142 -26.696  1.00  0.77           H  
ATOM   3892  HD1 TYR A 254     -14.738 -31.127 -29.826  1.00  0.77           H  
ATOM   3893  HD2 TYR A 254     -16.688 -29.530 -26.370  1.00  0.77           H  
ATOM   3894  HE1 TYR A 254     -16.716 -32.526 -30.295  1.00  0.77           H  
ATOM   3895  HE2 TYR A 254     -18.661 -30.927 -26.817  1.00  0.77           H  
ATOM   3896  HH  TYR A 254     -18.784 -33.060 -29.649  1.00  0.77           H  
ATOM   3897  N   LEU A 255     -13.515 -26.457 -26.987  1.00  0.69           N  
ATOM   3898  CA  LEU A 255     -12.526 -25.791 -26.172  1.00  0.69           C  
ATOM   3899  C   LEU A 255     -12.192 -26.811 -25.117  1.00  0.69           C  
ATOM   3900  O   LEU A 255     -13.100 -27.469 -24.587  1.00  0.69           O  
ATOM   3901  CB  LEU A 255     -13.075 -24.504 -25.547  1.00  0.69           C  
ATOM   3902  CG  LEU A 255     -13.114 -23.279 -26.462  1.00  0.69           C  
ATOM   3903  CD1 LEU A 255     -14.138 -23.508 -27.522  1.00  0.69           C  
ATOM   3904  CD2 LEU A 255     -13.450 -22.051 -25.673  1.00  0.69           C  
ATOM   3905  H   LEU A 255     -14.499 -26.303 -26.802  1.00  0.69           H  
ATOM   3906  HA  LEU A 255     -11.629 -25.581 -26.740  1.00  0.69           H  
ATOM   3907 1HB  LEU A 255     -14.091 -24.698 -25.219  1.00  0.69           H  
ATOM   3908 2HB  LEU A 255     -12.476 -24.257 -24.672  1.00  0.69           H  
ATOM   3909  HG  LEU A 255     -12.146 -23.150 -26.942  1.00  0.69           H  
ATOM   3910 1HD1 LEU A 255     -14.156 -22.645 -28.177  1.00  0.69           H  
ATOM   3911 2HD1 LEU A 255     -13.879 -24.395 -28.090  1.00  0.69           H  
ATOM   3912 3HD1 LEU A 255     -15.123 -23.645 -27.065  1.00  0.69           H  
ATOM   3913 1HD2 LEU A 255     -13.483 -21.192 -26.340  1.00  0.69           H  
ATOM   3914 2HD2 LEU A 255     -14.426 -22.197 -25.210  1.00  0.69           H  
ATOM   3915 3HD2 LEU A 255     -12.697 -21.885 -24.902  1.00  0.69           H  
ATOM   3916  N   ALA A 256     -10.916 -26.944 -24.799  1.00  0.65           N  
ATOM   3917  CA  ALA A 256     -10.490 -27.939 -23.833  1.00  0.65           C  
ATOM   3918  C   ALA A 256      -9.368 -27.459 -22.935  1.00  0.65           C  
ATOM   3919  O   ALA A 256      -8.562 -26.589 -23.290  1.00  0.65           O  
ATOM   3920  CB  ALA A 256     -10.023 -29.193 -24.565  1.00  0.65           C  
ATOM   3921  H   ALA A 256     -10.218 -26.396 -25.297  1.00  0.65           H  
ATOM   3922  HA  ALA A 256     -11.337 -28.199 -23.213  1.00  0.65           H  
ATOM   3923 1HB  ALA A 256      -9.728 -29.953 -23.835  1.00  0.65           H  
ATOM   3924 2HB  ALA A 256     -10.833 -29.580 -25.186  1.00  0.65           H  
ATOM   3925 3HB  ALA A 256      -9.180 -28.941 -25.193  1.00  0.65           H  
ATOM   3926  N   PHE A 257      -9.317 -28.072 -21.761  1.00  0.62           N  
ATOM   3927  CA  PHE A 257      -8.222 -27.915 -20.822  1.00  0.62           C  
ATOM   3928  C   PHE A 257      -7.525 -29.245 -20.788  1.00  0.62           C  
ATOM   3929  O   PHE A 257      -8.112 -30.262 -20.424  1.00  0.62           O  
ATOM   3930  CB  PHE A 257      -8.699 -27.505 -19.438  1.00  0.62           C  
ATOM   3931  CG  PHE A 257      -7.615 -27.347 -18.413  1.00  0.62           C  
ATOM   3932  CD1 PHE A 257      -6.406 -26.771 -18.726  1.00  0.62           C  
ATOM   3933  CD2 PHE A 257      -7.830 -27.749 -17.112  1.00  0.62           C  
ATOM   3934  CE1 PHE A 257      -5.427 -26.600 -17.774  1.00  0.62           C  
ATOM   3935  CE2 PHE A 257      -6.860 -27.576 -16.152  1.00  0.62           C  
ATOM   3936  CZ  PHE A 257      -5.659 -27.001 -16.483  1.00  0.62           C  
ATOM   3937  H   PHE A 257     -10.050 -28.754 -21.541  1.00  0.62           H  
ATOM   3938  HA  PHE A 257      -7.521 -27.165 -21.189  1.00  0.62           H  
ATOM   3939 1HB  PHE A 257      -9.209 -26.576 -19.498  1.00  0.62           H  
ATOM   3940 2HB  PHE A 257      -9.408 -28.248 -19.071  1.00  0.62           H  
ATOM   3941  HD1 PHE A 257      -6.232 -26.445 -19.746  1.00  0.62           H  
ATOM   3942  HD2 PHE A 257      -8.788 -28.200 -16.847  1.00  0.62           H  
ATOM   3943  HE1 PHE A 257      -4.477 -26.139 -18.054  1.00  0.62           H  
ATOM   3944  HE2 PHE A 257      -7.046 -27.891 -15.124  1.00  0.62           H  
ATOM   3945  HZ  PHE A 257      -4.904 -26.866 -15.714  1.00  0.62           H  
ATOM   3946  N   GLN A 258      -6.295 -29.272 -21.221  1.00  0.61           N  
ATOM   3947  CA  GLN A 258      -5.574 -30.520 -21.323  1.00  0.61           C  
ATOM   3948  C   GLN A 258      -6.399 -31.563 -22.082  1.00  0.61           C  
ATOM   3949  O   GLN A 258      -6.697 -31.394 -23.269  1.00  0.61           O  
ATOM   3950  CB  GLN A 258      -5.192 -31.020 -19.936  1.00  0.61           C  
ATOM   3951  CG  GLN A 258      -4.284 -30.111 -19.267  1.00  0.61           C  
ATOM   3952  CD  GLN A 258      -3.767 -30.662 -18.016  1.00  0.61           C  
ATOM   3953  OE1 GLN A 258      -2.824 -31.451 -18.111  1.00  0.61           O  
ATOM   3954  NE2 GLN A 258      -4.308 -30.294 -16.874  1.00  0.61           N  
ATOM   3955  H   GLN A 258      -5.823 -28.407 -21.464  1.00  0.61           H  
ATOM   3956  HA  GLN A 258      -4.652 -30.340 -21.879  1.00  0.61           H  
ATOM   3957 1HB  GLN A 258      -6.069 -31.150 -19.306  1.00  0.61           H  
ATOM   3958 2HB  GLN A 258      -4.684 -31.960 -20.013  1.00  0.61           H  
ATOM   3959 1HG  GLN A 258      -3.459 -29.915 -19.943  1.00  0.61           H  
ATOM   3960 2HG  GLN A 258      -4.804 -29.186 -19.051  1.00  0.61           H  
ATOM   3961 1HE2 GLN A 258      -3.956 -30.661 -16.010  1.00  0.61           H  
ATOM   3962 2HE2 GLN A 258      -5.073 -29.641 -16.866  1.00  0.61           H  
ATOM   3963  N   PHE A 259      -6.774 -32.642 -21.409  1.00  0.61           N  
ATOM   3964  CA  PHE A 259      -7.482 -33.729 -22.063  1.00  0.61           C  
ATOM   3965  C   PHE A 259      -8.977 -33.763 -21.715  1.00  0.61           C  
ATOM   3966  O   PHE A 259      -9.652 -34.766 -21.958  1.00  0.61           O  
ATOM   3967  CB  PHE A 259      -6.784 -35.013 -21.647  1.00  0.61           C  
ATOM   3968  CG  PHE A 259      -5.312 -34.937 -21.990  1.00  0.61           C  
ATOM   3969  CD1 PHE A 259      -4.411 -34.526 -21.018  1.00  0.61           C  
ATOM   3970  CD2 PHE A 259      -4.827 -35.226 -23.247  1.00  0.61           C  
ATOM   3971  CE1 PHE A 259      -3.072 -34.389 -21.291  1.00  0.61           C  
ATOM   3972  CE2 PHE A 259      -3.468 -35.095 -23.527  1.00  0.61           C  
ATOM   3973  CZ  PHE A 259      -2.597 -34.670 -22.545  1.00  0.61           C  
ATOM   3974  H   PHE A 259      -6.550 -32.726 -20.430  1.00  0.61           H  
ATOM   3975  HA  PHE A 259      -7.388 -33.609 -23.141  1.00  0.61           H  
ATOM   3976 1HB  PHE A 259      -6.889 -35.167 -20.573  1.00  0.61           H  
ATOM   3977 2HB  PHE A 259      -7.224 -35.867 -22.161  1.00  0.61           H  
ATOM   3978  HD1 PHE A 259      -4.784 -34.294 -20.019  1.00  0.61           H  
ATOM   3979  HD2 PHE A 259      -5.519 -35.549 -24.026  1.00  0.61           H  
ATOM   3980  HE1 PHE A 259      -2.395 -34.053 -20.511  1.00  0.61           H  
ATOM   3981  HE2 PHE A 259      -3.091 -35.320 -24.524  1.00  0.61           H  
ATOM   3982  HZ  PHE A 259      -1.537 -34.559 -22.765  1.00  0.61           H  
ATOM   3983  N   GLU A 260      -9.487 -32.663 -21.151  1.00  0.62           N  
ATOM   3984  CA  GLU A 260     -10.893 -32.551 -20.771  1.00  0.62           C  
ATOM   3985  C   GLU A 260     -11.663 -31.482 -21.555  1.00  0.62           C  
ATOM   3986  O   GLU A 260     -11.345 -30.286 -21.514  1.00  0.62           O  
ATOM   3987  CB  GLU A 260     -10.986 -32.226 -19.273  1.00  0.62           C  
ATOM   3988  CG  GLU A 260     -12.410 -32.108 -18.709  1.00  0.62           C  
ATOM   3989  CD  GLU A 260     -12.447 -31.836 -17.209  1.00  0.62           C  
ATOM   3990  OE1 GLU A 260     -11.401 -31.784 -16.606  1.00  0.62           O  
ATOM   3991  OE2 GLU A 260     -13.522 -31.692 -16.670  1.00  0.62           O  
ATOM   3992  H   GLU A 260      -8.876 -31.869 -20.969  1.00  0.62           H  
ATOM   3993  HA  GLU A 260     -11.375 -33.511 -20.953  1.00  0.62           H  
ATOM   3994 1HB  GLU A 260     -10.465 -32.997 -18.706  1.00  0.62           H  
ATOM   3995 2HB  GLU A 260     -10.474 -31.279 -19.082  1.00  0.62           H  
ATOM   3996 1HG  GLU A 260     -12.920 -31.292 -19.224  1.00  0.62           H  
ATOM   3997 2HG  GLU A 260     -12.952 -33.027 -18.925  1.00  0.62           H  
ATOM   3998  N   ASN A 261     -12.696 -31.904 -22.281  1.00  0.62           N  
ATOM   3999  CA  ASN A 261     -13.482 -30.929 -23.028  1.00  0.62           C  
ATOM   4000  C   ASN A 261     -14.150 -29.990 -22.042  1.00  0.62           C  
ATOM   4001  O   ASN A 261     -14.736 -30.443 -21.060  1.00  0.62           O  
ATOM   4002  CB  ASN A 261     -14.529 -31.588 -23.917  1.00  0.62           C  
ATOM   4003  CG  ASN A 261     -13.955 -32.318 -25.104  1.00  0.62           C  
ATOM   4004  OD1 ASN A 261     -12.876 -31.986 -25.616  1.00  0.62           O  
ATOM   4005  ND2 ASN A 261     -14.682 -33.320 -25.550  1.00  0.62           N  
ATOM   4006  H   ASN A 261     -12.933 -32.886 -22.306  1.00  0.62           H  
ATOM   4007  HA  ASN A 261     -12.817 -30.330 -23.651  1.00  0.62           H  
ATOM   4008 1HB  ASN A 261     -15.118 -32.288 -23.324  1.00  0.62           H  
ATOM   4009 2HB  ASN A 261     -15.213 -30.819 -24.284  1.00  0.62           H  
ATOM   4010 1HD2 ASN A 261     -14.382 -33.880 -26.354  1.00  0.62           H  
ATOM   4011 2HD2 ASN A 261     -15.545 -33.545 -25.105  1.00  0.62           H  
ATOM   4012  N   LEU A 262     -14.106 -28.700 -22.321  1.00  0.64           N  
ATOM   4013  CA  LEU A 262     -14.753 -27.718 -21.474  1.00  0.64           C  
ATOM   4014  C   LEU A 262     -16.103 -27.336 -22.076  1.00  0.64           C  
ATOM   4015  O   LEU A 262     -17.115 -27.251 -21.375  1.00  0.64           O  
ATOM   4016  CB  LEU A 262     -13.866 -26.495 -21.358  1.00  0.64           C  
ATOM   4017  CG  LEU A 262     -12.501 -26.701 -20.743  1.00  0.64           C  
ATOM   4018  CD1 LEU A 262     -11.779 -25.385 -20.816  1.00  0.64           C  
ATOM   4019  CD2 LEU A 262     -12.617 -27.229 -19.322  1.00  0.64           C  
ATOM   4020  H   LEU A 262     -13.603 -28.384 -23.140  1.00  0.64           H  
ATOM   4021  HA  LEU A 262     -14.914 -28.146 -20.486  1.00  0.64           H  
ATOM   4022 1HB  LEU A 262     -13.721 -26.077 -22.354  1.00  0.64           H  
ATOM   4023 2HB  LEU A 262     -14.378 -25.786 -20.776  1.00  0.64           H  
ATOM   4024  HG  LEU A 262     -11.962 -27.414 -21.308  1.00  0.64           H  
ATOM   4025 1HD1 LEU A 262     -10.795 -25.470 -20.419  1.00  0.64           H  
ATOM   4026 2HD1 LEU A 262     -11.717 -25.074 -21.860  1.00  0.64           H  
ATOM   4027 3HD1 LEU A 262     -12.334 -24.652 -20.244  1.00  0.64           H  
ATOM   4028 1HD2 LEU A 262     -11.630 -27.373 -18.899  1.00  0.64           H  
ATOM   4029 2HD2 LEU A 262     -13.158 -26.531 -18.712  1.00  0.64           H  
ATOM   4030 3HD2 LEU A 262     -13.146 -28.188 -19.335  1.00  0.64           H  
ATOM   4031  N   MET A 263     -16.119 -27.154 -23.398  1.00  0.66           N  
ATOM   4032  CA  MET A 263     -17.357 -26.814 -24.099  1.00  0.66           C  
ATOM   4033  C   MET A 263     -17.165 -26.809 -25.620  1.00  0.66           C  
ATOM   4034  O   MET A 263     -16.095 -26.451 -26.095  1.00  0.66           O  
ATOM   4035  CB  MET A 263     -17.824 -25.412 -23.675  1.00  0.66           C  
ATOM   4036  CG  MET A 263     -16.856 -24.309 -24.054  1.00  0.66           C  
ATOM   4037  SD  MET A 263     -17.470 -22.699 -23.625  1.00  0.66           S  
ATOM   4038  CE  MET A 263     -18.708 -22.598 -24.874  1.00  0.66           C  
ATOM   4039  H   MET A 263     -15.241 -27.245 -23.910  1.00  0.66           H  
ATOM   4040  HA  MET A 263     -18.097 -27.556 -23.816  1.00  0.66           H  
ATOM   4041 1HB  MET A 263     -18.778 -25.180 -24.152  1.00  0.66           H  
ATOM   4042 2HB  MET A 263     -17.988 -25.359 -22.603  1.00  0.66           H  
ATOM   4043 1HG  MET A 263     -15.904 -24.463 -23.549  1.00  0.66           H  
ATOM   4044 2HG  MET A 263     -16.687 -24.338 -25.131  1.00  0.66           H  
ATOM   4045 1HE  MET A 263     -19.234 -21.655 -24.800  1.00  0.66           H  
ATOM   4046 2HE  MET A 263     -18.251 -22.691 -25.856  1.00  0.66           H  
ATOM   4047 3HE  MET A 263     -19.409 -23.416 -24.733  1.00  0.66           H  
ATOM   4048  N   PRO A 264     -18.192 -27.131 -26.418  1.00  0.69           N  
ATOM   4049  CA  PRO A 264     -18.198 -27.042 -27.868  1.00  0.69           C  
ATOM   4050  C   PRO A 264     -18.175 -25.602 -28.327  1.00  0.69           C  
ATOM   4051  O   PRO A 264     -18.789 -24.736 -27.701  1.00  0.69           O  
ATOM   4052  CB  PRO A 264     -19.488 -27.765 -28.238  1.00  0.69           C  
ATOM   4053  CG  PRO A 264     -20.350 -27.667 -27.033  1.00  0.69           C  
ATOM   4054  CD  PRO A 264     -19.424 -27.685 -25.852  1.00  0.69           C  
ATOM   4055  HA  PRO A 264     -17.347 -27.587 -28.284  1.00  0.69           H  
ATOM   4056 1HB  PRO A 264     -19.951 -27.244 -29.059  1.00  0.69           H  
ATOM   4057 2HB  PRO A 264     -19.286 -28.785 -28.585  1.00  0.69           H  
ATOM   4058 1HG  PRO A 264     -20.892 -26.746 -27.098  1.00  0.69           H  
ATOM   4059 2HG  PRO A 264     -21.097 -28.474 -27.014  1.00  0.69           H  
ATOM   4060 1HD  PRO A 264     -19.853 -27.033 -25.082  1.00  0.69           H  
ATOM   4061 2HD  PRO A 264     -19.268 -28.714 -25.496  1.00  0.69           H  
ATOM   4062  N   VAL A 265     -17.587 -25.359 -29.489  1.00  0.71           N  
ATOM   4063  CA  VAL A 265     -17.562 -24.008 -30.033  1.00  0.71           C  
ATOM   4064  C   VAL A 265     -18.959 -23.496 -30.406  1.00  0.71           C  
ATOM   4065  O   VAL A 265     -19.211 -22.293 -30.345  1.00  0.71           O  
ATOM   4066  CB  VAL A 265     -16.625 -23.933 -31.261  1.00  0.71           C  
ATOM   4067  CG1 VAL A 265     -15.202 -24.285 -30.860  1.00  0.71           C  
ATOM   4068  CG2 VAL A 265     -17.127 -24.878 -32.361  1.00  0.71           C  
ATOM   4069  H   VAL A 265     -17.106 -26.119 -29.975  1.00  0.71           H  
ATOM   4070  HA  VAL A 265     -17.150 -23.350 -29.266  1.00  0.71           H  
ATOM   4071  HB  VAL A 265     -16.612 -22.917 -31.644  1.00  0.71           H  
ATOM   4072 1HG1 VAL A 265     -14.552 -24.225 -31.725  1.00  0.71           H  
ATOM   4073 2HG1 VAL A 265     -14.873 -23.589 -30.127  1.00  0.71           H  
ATOM   4074 3HG1 VAL A 265     -15.164 -25.278 -30.456  1.00  0.71           H  
ATOM   4075 1HG2 VAL A 265     -16.465 -24.811 -33.221  1.00  0.71           H  
ATOM   4076 2HG2 VAL A 265     -17.144 -25.895 -31.998  1.00  0.71           H  
ATOM   4077 3HG2 VAL A 265     -18.127 -24.598 -32.667  1.00  0.71           H  
ATOM   4078  N   SER A 266     -19.912 -24.390 -30.720  1.00  0.75           N  
ATOM   4079  CA  SER A 266     -21.257 -23.928 -31.062  1.00  0.75           C  
ATOM   4080  C   SER A 266     -22.001 -23.283 -29.885  1.00  0.75           C  
ATOM   4081  O   SER A 266     -23.034 -22.647 -30.091  1.00  0.75           O  
ATOM   4082  CB  SER A 266     -22.100 -25.050 -31.639  1.00  0.75           C  
ATOM   4083  OG  SER A 266     -22.382 -26.029 -30.686  1.00  0.75           O  
ATOM   4084  H   SER A 266     -19.715 -25.397 -30.778  1.00  0.75           H  
ATOM   4085  HA  SER A 266     -21.155 -23.168 -31.837  1.00  0.75           H  
ATOM   4086 1HB  SER A 266     -23.032 -24.632 -32.013  1.00  0.75           H  
ATOM   4087 2HB  SER A 266     -21.583 -25.502 -32.485  1.00  0.75           H  
ATOM   4088  HG  SER A 266     -21.615 -26.629 -30.714  1.00  0.75           H  
ATOM   4089  N   GLU A 267     -21.509 -23.466 -28.650  1.00  0.77           N  
ATOM   4090  CA  GLU A 267     -22.146 -22.862 -27.485  1.00  0.77           C  
ATOM   4091  C   GLU A 267     -21.640 -21.453 -27.183  1.00  0.77           C  
ATOM   4092  O   GLU A 267     -22.094 -20.837 -26.222  1.00  0.77           O  
ATOM   4093  CB  GLU A 267     -22.027 -23.752 -26.249  1.00  0.77           C  
ATOM   4094  CG  GLU A 267     -22.892 -24.993 -26.267  1.00  0.77           C  
ATOM   4095  CD  GLU A 267     -22.643 -25.902 -25.070  1.00  0.77           C  
ATOM   4096  OE1 GLU A 267     -21.780 -25.597 -24.273  1.00  0.77           O  
ATOM   4097  OE2 GLU A 267     -23.314 -26.897 -24.959  1.00  0.77           O  
ATOM   4098  H   GLU A 267     -20.649 -23.997 -28.512  1.00  0.77           H  
ATOM   4099  HA  GLU A 267     -23.210 -22.777 -27.703  1.00  0.77           H  
ATOM   4100 1HB  GLU A 267     -21.003 -24.097 -26.167  1.00  0.77           H  
ATOM   4101 2HB  GLU A 267     -22.263 -23.180 -25.357  1.00  0.77           H  
ATOM   4102 1HG  GLU A 267     -23.932 -24.676 -26.243  1.00  0.77           H  
ATOM   4103 2HG  GLU A 267     -22.741 -25.529 -27.199  1.00  0.77           H  
ATOM   4104  N   LEU A 268     -20.714 -20.944 -27.997  1.00  0.80           N  
ATOM   4105  CA  LEU A 268     -20.205 -19.581 -27.849  1.00  0.80           C  
ATOM   4106  C   LEU A 268     -21.163 -18.595 -28.543  1.00  0.80           C  
ATOM   4107  O   LEU A 268     -21.816 -18.954 -29.525  1.00  0.80           O  
ATOM   4108  CB  LEU A 268     -18.801 -19.476 -28.479  1.00  0.80           C  
ATOM   4109  CG  LEU A 268     -17.694 -20.328 -27.851  1.00  0.80           C  
ATOM   4110  CD1 LEU A 268     -16.423 -20.237 -28.676  1.00  0.80           C  
ATOM   4111  CD2 LEU A 268     -17.424 -19.806 -26.489  1.00  0.80           C  
ATOM   4112  H   LEU A 268     -20.352 -21.510 -28.768  1.00  0.80           H  
ATOM   4113  HA  LEU A 268     -20.151 -19.332 -26.788  1.00  0.80           H  
ATOM   4114 1HB  LEU A 268     -18.875 -19.755 -29.534  1.00  0.80           H  
ATOM   4115 2HB  LEU A 268     -18.489 -18.461 -28.426  1.00  0.80           H  
ATOM   4116  HG  LEU A 268     -18.011 -21.371 -27.809  1.00  0.80           H  
ATOM   4117 1HD1 LEU A 268     -15.650 -20.836 -28.208  1.00  0.80           H  
ATOM   4118 2HD1 LEU A 268     -16.621 -20.615 -29.683  1.00  0.80           H  
ATOM   4119 3HD1 LEU A 268     -16.095 -19.200 -28.731  1.00  0.80           H  
ATOM   4120 1HD2 LEU A 268     -16.636 -20.402 -26.025  1.00  0.80           H  
ATOM   4121 2HD2 LEU A 268     -17.108 -18.768 -26.564  1.00  0.80           H  
ATOM   4122 3HD2 LEU A 268     -18.328 -19.858 -25.891  1.00  0.80           H  
ATOM   4123  N   LYS A 269     -21.238 -17.340 -28.071  1.00  0.82           N  
ATOM   4124  CA  LYS A 269     -22.054 -16.325 -28.764  1.00  0.82           C  
ATOM   4125  C   LYS A 269     -21.189 -15.441 -29.666  1.00  0.82           C  
ATOM   4126  O   LYS A 269     -21.638 -14.427 -30.206  1.00  0.82           O  
ATOM   4127  CB  LYS A 269     -22.888 -15.495 -27.793  1.00  0.82           C  
ATOM   4128  CG  LYS A 269     -23.968 -16.282 -27.077  1.00  0.82           C  
ATOM   4129  CD  LYS A 269     -24.808 -15.403 -26.143  1.00  0.82           C  
ATOM   4130  CE  LYS A 269     -25.854 -16.243 -25.413  1.00  0.82           C  
ATOM   4131  NZ  LYS A 269     -26.735 -15.425 -24.505  1.00  0.82           N  
ATOM   4132  H   LYS A 269     -20.728 -17.073 -27.235  1.00  0.82           H  
ATOM   4133  HA  LYS A 269     -22.760 -16.842 -29.412  1.00  0.82           H  
ATOM   4134 1HB  LYS A 269     -22.264 -15.088 -27.031  1.00  0.82           H  
ATOM   4135 2HB  LYS A 269     -23.354 -14.664 -28.319  1.00  0.82           H  
ATOM   4136 1HG  LYS A 269     -24.624 -16.744 -27.814  1.00  0.82           H  
ATOM   4137 2HG  LYS A 269     -23.505 -17.071 -26.499  1.00  0.82           H  
ATOM   4138 1HD  LYS A 269     -24.153 -14.931 -25.404  1.00  0.82           H  
ATOM   4139 2HD  LYS A 269     -25.307 -14.623 -26.713  1.00  0.82           H  
ATOM   4140 1HE  LYS A 269     -26.476 -16.749 -26.145  1.00  0.82           H  
ATOM   4141 2HE  LYS A 269     -25.337 -16.993 -24.811  1.00  0.82           H  
ATOM   4142 1HZ  LYS A 269     -27.394 -16.039 -24.039  1.00  0.82           H  
ATOM   4143 2HZ  LYS A 269     -26.189 -14.947 -23.781  1.00  0.82           H  
ATOM   4144 3HZ  LYS A 269     -27.235 -14.740 -25.038  1.00  0.82           H  
ATOM   4145  N   VAL A 270     -19.947 -15.871 -29.832  1.00  0.83           N  
ATOM   4146  CA  VAL A 270     -18.957 -15.239 -30.685  1.00  0.83           C  
ATOM   4147  C   VAL A 270     -18.536 -16.252 -31.735  1.00  0.83           C  
ATOM   4148  O   VAL A 270     -18.748 -17.454 -31.560  1.00  0.83           O  
ATOM   4149  CB  VAL A 270     -17.730 -14.776 -29.878  1.00  0.83           C  
ATOM   4150  CG1 VAL A 270     -18.110 -13.742 -28.891  1.00  0.83           C  
ATOM   4151  CG2 VAL A 270     -17.131 -15.965 -29.139  1.00  0.83           C  
ATOM   4152  H   VAL A 270     -19.681 -16.704 -29.334  1.00  0.83           H  
ATOM   4153  HA  VAL A 270     -19.402 -14.373 -31.178  1.00  0.83           H  
ATOM   4154  HB  VAL A 270     -17.008 -14.350 -30.551  1.00  0.83           H  
ATOM   4155 1HG1 VAL A 270     -17.232 -13.420 -28.336  1.00  0.83           H  
ATOM   4156 2HG1 VAL A 270     -18.530 -12.902 -29.433  1.00  0.83           H  
ATOM   4157 3HG1 VAL A 270     -18.842 -14.142 -28.202  1.00  0.83           H  
ATOM   4158 1HG2 VAL A 270     -16.259 -15.644 -28.571  1.00  0.83           H  
ATOM   4159 2HG2 VAL A 270     -17.874 -16.356 -28.458  1.00  0.83           H  
ATOM   4160 3HG2 VAL A 270     -16.835 -16.735 -29.857  1.00  0.83           H  
ATOM   4161  N   ARG A 271     -17.949 -15.777 -32.825  1.00  0.84           N  
ATOM   4162  CA  ARG A 271     -17.538 -16.670 -33.903  1.00  0.84           C  
ATOM   4163  C   ARG A 271     -16.138 -16.429 -34.409  1.00  0.84           C  
ATOM   4164  O   ARG A 271     -15.579 -15.343 -34.261  1.00  0.84           O  
ATOM   4165  CB  ARG A 271     -18.490 -16.564 -35.085  1.00  0.84           C  
ATOM   4166  CG  ARG A 271     -19.916 -17.034 -34.823  1.00  0.84           C  
ATOM   4167  CD  ARG A 271     -19.927 -18.519 -34.670  1.00  0.84           C  
ATOM   4168  NE  ARG A 271     -21.251 -19.066 -34.485  1.00  0.84           N  
ATOM   4169  CZ  ARG A 271     -21.839 -19.235 -33.282  1.00  0.84           C  
ATOM   4170  NH1 ARG A 271     -21.212 -18.895 -32.185  1.00  0.84           N  
ATOM   4171  NH2 ARG A 271     -23.053 -19.752 -33.198  1.00  0.84           N  
ATOM   4172  H   ARG A 271     -17.802 -14.783 -32.915  1.00  0.84           H  
ATOM   4173  HA  ARG A 271     -17.579 -17.692 -33.527  1.00  0.84           H  
ATOM   4174 1HB  ARG A 271     -18.526 -15.529 -35.382  1.00  0.84           H  
ATOM   4175 2HB  ARG A 271     -18.101 -17.132 -35.930  1.00  0.84           H  
ATOM   4176 1HG  ARG A 271     -20.322 -16.578 -33.924  1.00  0.84           H  
ATOM   4177 2HG  ARG A 271     -20.546 -16.777 -35.677  1.00  0.84           H  
ATOM   4178 1HD  ARG A 271     -19.496 -18.971 -35.562  1.00  0.84           H  
ATOM   4179 2HD  ARG A 271     -19.326 -18.794 -33.801  1.00  0.84           H  
ATOM   4180  HE  ARG A 271     -21.767 -19.341 -35.308  1.00  0.84           H  
ATOM   4181 1HH1 ARG A 271     -20.271 -18.489 -32.196  1.00  0.84           H  
ATOM   4182 2HH1 ARG A 271     -21.663 -19.037 -31.281  1.00  0.84           H  
ATOM   4183 1HH2 ARG A 271     -23.548 -20.023 -34.031  1.00  0.84           H  
ATOM   4184 2HH2 ARG A 271     -23.482 -19.877 -32.288  1.00  0.84           H  
ATOM   4185  N   GLY A 272     -15.585 -17.478 -35.000  1.00  0.85           N  
ATOM   4186  CA  GLY A 272     -14.271 -17.466 -35.610  1.00  0.85           C  
ATOM   4187  C   GLY A 272     -13.222 -18.026 -34.670  1.00  0.85           C  
ATOM   4188  O   GLY A 272     -13.302 -17.853 -33.448  1.00  0.85           O  
ATOM   4189  H   GLY A 272     -16.114 -18.337 -35.054  1.00  0.85           H  
ATOM   4190 1HA  GLY A 272     -14.306 -18.073 -36.512  1.00  0.85           H  
ATOM   4191 2HA  GLY A 272     -14.006 -16.452 -35.910  1.00  0.85           H  
ATOM   4192  N   ALA A 273     -12.206 -18.652 -35.245  1.00  0.84           N  
ATOM   4193  CA  ALA A 273     -11.137 -19.244 -34.462  1.00  0.84           C  
ATOM   4194  C   ALA A 273     -10.435 -18.192 -33.601  1.00  0.84           C  
ATOM   4195  O   ALA A 273      -9.982 -18.490 -32.505  1.00  0.84           O  
ATOM   4196  CB  ALA A 273     -10.160 -19.949 -35.367  1.00  0.84           C  
ATOM   4197  H   ALA A 273     -12.209 -18.753 -36.258  1.00  0.84           H  
ATOM   4198  HA  ALA A 273     -11.585 -19.986 -33.803  1.00  0.84           H  
ATOM   4199 1HB  ALA A 273      -9.434 -20.423 -34.763  1.00  0.84           H  
ATOM   4200 2HB  ALA A 273     -10.689 -20.702 -35.952  1.00  0.84           H  
ATOM   4201 3HB  ALA A 273      -9.682 -19.255 -36.027  1.00  0.84           H  
ATOM   4202  N   HIS A 274     -10.349 -16.951 -34.083  1.00  0.82           N  
ATOM   4203  CA  HIS A 274      -9.696 -15.894 -33.312  1.00  0.82           C  
ATOM   4204  C   HIS A 274     -10.399 -15.733 -31.967  1.00  0.82           C  
ATOM   4205  O   HIS A 274      -9.754 -15.705 -30.919  1.00  0.82           O  
ATOM   4206  CB  HIS A 274      -9.686 -14.562 -34.074  1.00  0.82           C  
ATOM   4207  CG  HIS A 274      -9.069 -13.420 -33.305  1.00  0.82           C  
ATOM   4208  ND1 HIS A 274      -7.705 -13.303 -33.089  1.00  0.82           N  
ATOM   4209  CD2 HIS A 274      -9.639 -12.353 -32.707  1.00  0.82           C  
ATOM   4210  CE1 HIS A 274      -7.465 -12.206 -32.383  1.00  0.82           C  
ATOM   4211  NE2 HIS A 274      -8.627 -11.614 -32.130  1.00  0.82           N  
ATOM   4212  H   HIS A 274     -10.749 -16.746 -34.984  1.00  0.82           H  
ATOM   4213  HA  HIS A 274      -8.662 -16.172 -33.113  1.00  0.82           H  
ATOM   4214 1HB  HIS A 274      -9.137 -14.681 -35.012  1.00  0.82           H  
ATOM   4215 2HB  HIS A 274     -10.708 -14.283 -34.331  1.00  0.82           H  
ATOM   4216  HD1 HIS A 274      -7.001 -13.942 -33.400  1.00  0.82           H  
ATOM   4217  HD2 HIS A 274     -10.678 -12.028 -32.612  1.00  0.82           H  
ATOM   4218  HE1 HIS A 274      -6.449 -11.935 -32.107  1.00  0.82           H  
ATOM   4219  N   ASN A 275     -11.725 -15.633 -31.989  1.00  0.79           N  
ATOM   4220  CA  ASN A 275     -12.471 -15.479 -30.754  1.00  0.79           C  
ATOM   4221  C   ASN A 275     -12.354 -16.712 -29.863  1.00  0.79           C  
ATOM   4222  O   ASN A 275     -12.330 -16.596 -28.634  1.00  0.79           O  
ATOM   4223  CB  ASN A 275     -13.904 -15.133 -31.060  1.00  0.79           C  
ATOM   4224  CG  ASN A 275     -14.103 -13.675 -31.419  1.00  0.79           C  
ATOM   4225  OD1 ASN A 275     -13.352 -12.806 -30.950  1.00  0.79           O  
ATOM   4226  ND2 ASN A 275     -15.084 -13.396 -32.231  1.00  0.79           N  
ATOM   4227  H   ASN A 275     -12.224 -15.689 -32.868  1.00  0.79           H  
ATOM   4228  HA  ASN A 275     -12.039 -14.645 -30.204  1.00  0.79           H  
ATOM   4229 1HB  ASN A 275     -14.258 -15.753 -31.888  1.00  0.79           H  
ATOM   4230 2HB  ASN A 275     -14.512 -15.367 -30.202  1.00  0.79           H  
ATOM   4231 1HD2 ASN A 275     -15.309 -12.436 -32.485  1.00  0.79           H  
ATOM   4232 2HD2 ASN A 275     -15.627 -14.140 -32.639  1.00  0.79           H  
ATOM   4233  N   GLN A 276     -12.218 -17.890 -30.470  1.00  0.75           N  
ATOM   4234  CA  GLN A 276     -12.034 -19.101 -29.680  1.00  0.75           C  
ATOM   4235  C   GLN A 276     -10.680 -19.019 -28.967  1.00  0.75           C  
ATOM   4236  O   GLN A 276     -10.571 -19.364 -27.790  1.00  0.75           O  
ATOM   4237  CB  GLN A 276     -12.127 -20.318 -30.592  1.00  0.75           C  
ATOM   4238  CG  GLN A 276     -13.529 -20.503 -31.124  1.00  0.75           C  
ATOM   4239  CD  GLN A 276     -13.667 -21.462 -32.275  1.00  0.75           C  
ATOM   4240  OE1 GLN A 276     -12.880 -22.387 -32.501  1.00  0.75           O  
ATOM   4241  NE2 GLN A 276     -14.720 -21.210 -33.049  1.00  0.75           N  
ATOM   4242  H   GLN A 276     -12.278 -17.940 -31.490  1.00  0.75           H  
ATOM   4243  HA  GLN A 276     -12.820 -19.159 -28.928  1.00  0.75           H  
ATOM   4244 1HB  GLN A 276     -11.439 -20.218 -31.418  1.00  0.75           H  
ATOM   4245 2HB  GLN A 276     -11.849 -21.204 -30.039  1.00  0.75           H  
ATOM   4246 1HG  GLN A 276     -14.143 -20.878 -30.316  1.00  0.75           H  
ATOM   4247 2HG  GLN A 276     -13.901 -19.529 -31.453  1.00  0.75           H  
ATOM   4248 1HE2 GLN A 276     -14.926 -21.761 -33.866  1.00  0.75           H  
ATOM   4249 2HE2 GLN A 276     -15.320 -20.445 -32.816  1.00  0.75           H  
ATOM   4250  N   ALA A 277      -9.653 -18.508 -29.662  1.00  0.71           N  
ATOM   4251  CA  ALA A 277      -8.331 -18.360 -29.056  1.00  0.71           C  
ATOM   4252  C   ALA A 277      -8.393 -17.415 -27.877  1.00  0.71           C  
ATOM   4253  O   ALA A 277      -7.790 -17.666 -26.831  1.00  0.71           O  
ATOM   4254  CB  ALA A 277      -7.322 -17.805 -30.049  1.00  0.71           C  
ATOM   4255  H   ALA A 277      -9.789 -18.245 -30.639  1.00  0.71           H  
ATOM   4256  HA  ALA A 277      -8.003 -19.338 -28.711  1.00  0.71           H  
ATOM   4257 1HB  ALA A 277      -6.351 -17.721 -29.568  1.00  0.71           H  
ATOM   4258 2HB  ALA A 277      -7.240 -18.444 -30.896  1.00  0.71           H  
ATOM   4259 3HB  ALA A 277      -7.642 -16.824 -30.382  1.00  0.71           H  
ATOM   4260  N   ASN A 278      -9.172 -16.348 -28.039  1.00  0.67           N  
ATOM   4261  CA  ASN A 278      -9.307 -15.337 -27.012  1.00  0.67           C  
ATOM   4262  C   ASN A 278      -9.998 -15.945 -25.801  1.00  0.67           C  
ATOM   4263  O   ASN A 278      -9.600 -15.706 -24.656  1.00  0.67           O  
ATOM   4264  CB  ASN A 278     -10.087 -14.174 -27.564  1.00  0.67           C  
ATOM   4265  CG  ASN A 278      -9.292 -13.500 -28.655  1.00  0.67           C  
ATOM   4266  OD1 ASN A 278      -8.080 -13.745 -28.742  1.00  0.67           O  
ATOM   4267  ND2 ASN A 278      -9.926 -12.676 -29.474  1.00  0.67           N  
ATOM   4268  H   ASN A 278      -9.635 -16.210 -28.940  1.00  0.67           H  
ATOM   4269  HA  ASN A 278      -8.315 -15.003 -26.707  1.00  0.67           H  
ATOM   4270 1HB  ASN A 278     -11.033 -14.516 -27.965  1.00  0.67           H  
ATOM   4271 2HB  ASN A 278     -10.301 -13.456 -26.775  1.00  0.67           H  
ATOM   4272 1HD2 ASN A 278      -9.430 -12.212 -30.255  1.00  0.67           H  
ATOM   4273 2HD2 ASN A 278     -10.905 -12.520 -29.357  1.00  0.67           H  
ATOM   4274  N   ALA A 279     -11.017 -16.767 -26.060  1.00  0.64           N  
ATOM   4275  CA  ALA A 279     -11.737 -17.434 -24.995  1.00  0.64           C  
ATOM   4276  C   ALA A 279     -10.814 -18.331 -24.203  1.00  0.64           C  
ATOM   4277  O   ALA A 279     -10.838 -18.333 -22.972  1.00  0.64           O  
ATOM   4278  CB  ALA A 279     -12.855 -18.252 -25.571  1.00  0.64           C  
ATOM   4279  H   ALA A 279     -11.316 -16.908 -27.025  1.00  0.64           H  
ATOM   4280  HA  ALA A 279     -12.132 -16.686 -24.332  1.00  0.64           H  
ATOM   4281 1HB  ALA A 279     -13.362 -18.723 -24.773  1.00  0.64           H  
ATOM   4282 2HB  ALA A 279     -13.533 -17.607 -26.129  1.00  0.64           H  
ATOM   4283 3HB  ALA A 279     -12.452 -19.004 -26.232  1.00  0.64           H  
ATOM   4284  N   LEU A 280      -9.954 -19.045 -24.917  1.00  0.61           N  
ATOM   4285  CA  LEU A 280      -8.987 -19.932 -24.308  1.00  0.61           C  
ATOM   4286  C   LEU A 280      -7.962 -19.148 -23.493  1.00  0.61           C  
ATOM   4287  O   LEU A 280      -7.599 -19.561 -22.388  1.00  0.61           O  
ATOM   4288  CB  LEU A 280      -8.368 -20.772 -25.417  1.00  0.61           C  
ATOM   4289  CG  LEU A 280      -9.345 -21.818 -26.037  1.00  0.61           C  
ATOM   4290  CD1 LEU A 280      -8.779 -22.355 -27.310  1.00  0.61           C  
ATOM   4291  CD2 LEU A 280      -9.529 -22.978 -25.045  1.00  0.61           C  
ATOM   4292  H   LEU A 280      -9.999 -18.995 -25.937  1.00  0.61           H  
ATOM   4293  HA  LEU A 280      -9.513 -20.601 -23.636  1.00  0.61           H  
ATOM   4294 1HB  LEU A 280      -8.033 -20.113 -26.211  1.00  0.61           H  
ATOM   4295 2HB  LEU A 280      -7.508 -21.304 -25.021  1.00  0.61           H  
ATOM   4296  HG  LEU A 280     -10.307 -21.354 -26.246  1.00  0.61           H  
ATOM   4297 1HD1 LEU A 280      -9.456 -23.089 -27.709  1.00  0.61           H  
ATOM   4298 2HD1 LEU A 280      -8.647 -21.551 -28.028  1.00  0.61           H  
ATOM   4299 3HD1 LEU A 280      -7.839 -22.800 -27.110  1.00  0.61           H  
ATOM   4300 1HD2 LEU A 280     -10.196 -23.717 -25.473  1.00  0.61           H  
ATOM   4301 2HD2 LEU A 280      -8.568 -23.439 -24.857  1.00  0.61           H  
ATOM   4302 3HD2 LEU A 280      -9.940 -22.610 -24.118  1.00  0.61           H  
ATOM   4303  N   ALA A 281      -7.535 -17.983 -23.994  1.00  0.59           N  
ATOM   4304  CA  ALA A 281      -6.602 -17.168 -23.228  1.00  0.59           C  
ATOM   4305  C   ALA A 281      -7.238 -16.744 -21.921  1.00  0.59           C  
ATOM   4306  O   ALA A 281      -6.617 -16.816 -20.860  1.00  0.59           O  
ATOM   4307  CB  ALA A 281      -6.220 -15.918 -23.987  1.00  0.59           C  
ATOM   4308  H   ALA A 281      -7.832 -17.685 -24.923  1.00  0.59           H  
ATOM   4309  HA  ALA A 281      -5.717 -17.767 -23.021  1.00  0.59           H  
ATOM   4310 1HB  ALA A 281      -5.515 -15.332 -23.401  1.00  0.59           H  
ATOM   4311 2HB  ALA A 281      -5.791 -16.171 -24.919  1.00  0.59           H  
ATOM   4312 3HB  ALA A 281      -7.111 -15.330 -24.171  1.00  0.59           H  
ATOM   4313  N   ALA A 282      -8.504 -16.320 -22.001  1.00  0.58           N  
ATOM   4314  CA  ALA A 282      -9.232 -15.880 -20.826  1.00  0.58           C  
ATOM   4315  C   ALA A 282      -9.437 -17.019 -19.839  1.00  0.58           C  
ATOM   4316  O   ALA A 282      -9.290 -16.826 -18.632  1.00  0.58           O  
ATOM   4317  CB  ALA A 282     -10.551 -15.291 -21.226  1.00  0.58           C  
ATOM   4318  H   ALA A 282      -8.963 -16.283 -22.914  1.00  0.58           H  
ATOM   4319  HA  ALA A 282      -8.640 -15.114 -20.336  1.00  0.58           H  
ATOM   4320 1HB  ALA A 282     -11.064 -14.938 -20.337  1.00  0.58           H  
ATOM   4321 2HB  ALA A 282     -10.388 -14.460 -21.911  1.00  0.58           H  
ATOM   4322 3HB  ALA A 282     -11.136 -16.063 -21.711  1.00  0.58           H  
ATOM   4323  N   LEU A 283      -9.729 -18.225 -20.342  1.00  0.57           N  
ATOM   4324  CA  LEU A 283      -9.895 -19.377 -19.462  1.00  0.57           C  
ATOM   4325  C   LEU A 283      -8.591 -19.665 -18.744  1.00  0.57           C  
ATOM   4326  O   LEU A 283      -8.582 -19.953 -17.547  1.00  0.57           O  
ATOM   4327  CB  LEU A 283     -10.340 -20.617 -20.263  1.00  0.57           C  
ATOM   4328  CG  LEU A 283     -11.779 -20.629 -20.782  1.00  0.57           C  
ATOM   4329  CD1 LEU A 283     -11.979 -21.747 -21.772  1.00  0.57           C  
ATOM   4330  CD2 LEU A 283     -12.677 -20.830 -19.591  1.00  0.57           C  
ATOM   4331  H   LEU A 283      -9.867 -18.336 -21.346  1.00  0.57           H  
ATOM   4332  HA  LEU A 283     -10.657 -19.142 -18.722  1.00  0.57           H  
ATOM   4333 1HB  LEU A 283      -9.677 -20.720 -21.120  1.00  0.57           H  
ATOM   4334 2HB  LEU A 283     -10.212 -21.492 -19.631  1.00  0.57           H  
ATOM   4335  HG  LEU A 283     -12.006 -19.696 -21.271  1.00  0.57           H  
ATOM   4336 1HD1 LEU A 283     -13.009 -21.761 -22.117  1.00  0.57           H  
ATOM   4337 2HD1 LEU A 283     -11.327 -21.597 -22.613  1.00  0.57           H  
ATOM   4338 3HD1 LEU A 283     -11.747 -22.672 -21.298  1.00  0.57           H  
ATOM   4339 1HD2 LEU A 283     -13.715 -20.825 -19.902  1.00  0.57           H  
ATOM   4340 2HD2 LEU A 283     -12.445 -21.777 -19.103  1.00  0.57           H  
ATOM   4341 3HD2 LEU A 283     -12.492 -20.023 -18.910  1.00  0.57           H  
ATOM   4342  N   ALA A 284      -7.475 -19.558 -19.462  1.00  0.57           N  
ATOM   4343  CA  ALA A 284      -6.172 -19.776 -18.862  1.00  0.57           C  
ATOM   4344  C   ALA A 284      -5.842 -18.720 -17.802  1.00  0.57           C  
ATOM   4345  O   ALA A 284      -5.345 -19.059 -16.724  1.00  0.57           O  
ATOM   4346  CB  ALA A 284      -5.131 -19.802 -19.951  1.00  0.57           C  
ATOM   4347  H   ALA A 284      -7.532 -19.340 -20.458  1.00  0.57           H  
ATOM   4348  HA  ALA A 284      -6.192 -20.732 -18.359  1.00  0.57           H  
ATOM   4349 1HB  ALA A 284      -4.152 -20.000 -19.521  1.00  0.57           H  
ATOM   4350 2HB  ALA A 284      -5.378 -20.578 -20.672  1.00  0.57           H  
ATOM   4351 3HB  ALA A 284      -5.130 -18.850 -20.451  1.00  0.57           H  
ATOM   4352  N   LEU A 285      -6.157 -17.444 -18.074  1.00  0.57           N  
ATOM   4353  CA  LEU A 285      -5.905 -16.375 -17.101  1.00  0.57           C  
ATOM   4354  C   LEU A 285      -6.788 -16.563 -15.876  1.00  0.57           C  
ATOM   4355  O   LEU A 285      -6.344 -16.421 -14.733  1.00  0.57           O  
ATOM   4356  CB  LEU A 285      -6.205 -15.019 -17.737  1.00  0.57           C  
ATOM   4357  CG  LEU A 285      -5.262 -14.538 -18.826  1.00  0.57           C  
ATOM   4358  CD1 LEU A 285      -5.851 -13.360 -19.509  1.00  0.57           C  
ATOM   4359  CD2 LEU A 285      -4.003 -14.151 -18.212  1.00  0.57           C  
ATOM   4360  H   LEU A 285      -6.551 -17.211 -18.987  1.00  0.57           H  
ATOM   4361  HA  LEU A 285      -4.868 -16.414 -16.790  1.00  0.57           H  
ATOM   4362 1HB  LEU A 285      -7.193 -15.079 -18.180  1.00  0.57           H  
ATOM   4363 2HB  LEU A 285      -6.227 -14.266 -16.954  1.00  0.57           H  
ATOM   4364  HG  LEU A 285      -5.098 -15.327 -19.557  1.00  0.57           H  
ATOM   4365 1HD1 LEU A 285      -5.189 -13.015 -20.274  1.00  0.57           H  
ATOM   4366 2HD1 LEU A 285      -6.788 -13.655 -19.954  1.00  0.57           H  
ATOM   4367 3HD1 LEU A 285      -6.014 -12.564 -18.791  1.00  0.57           H  
ATOM   4368 1HD2 LEU A 285      -3.341 -13.797 -18.945  1.00  0.57           H  
ATOM   4369 2HD2 LEU A 285      -4.179 -13.370 -17.495  1.00  0.57           H  
ATOM   4370 3HD2 LEU A 285      -3.584 -14.999 -17.728  1.00  0.57           H  
ATOM   4371  N   GLY A 286      -8.036 -16.935 -16.128  1.00  0.57           N  
ATOM   4372  CA  GLY A 286      -9.018 -17.181 -15.098  1.00  0.57           C  
ATOM   4373  C   GLY A 286      -8.553 -18.315 -14.200  1.00  0.57           C  
ATOM   4374  O   GLY A 286      -8.487 -18.180 -12.979  1.00  0.57           O  
ATOM   4375  H   GLY A 286      -8.339 -17.031 -17.094  1.00  0.57           H  
ATOM   4376 1HA  GLY A 286      -9.175 -16.275 -14.520  1.00  0.57           H  
ATOM   4377 2HA  GLY A 286      -9.959 -17.428 -15.572  1.00  0.57           H  
ATOM   4378  N   HIS A 287      -8.191 -19.437 -14.807  1.00  0.58           N  
ATOM   4379  CA  HIS A 287      -7.720 -20.590 -14.063  1.00  0.58           C  
ATOM   4380  C   HIS A 287      -6.504 -20.188 -13.226  1.00  0.58           C  
ATOM   4381  O   HIS A 287      -6.432 -20.485 -12.030  1.00  0.58           O  
ATOM   4382  CB  HIS A 287      -7.405 -21.739 -15.037  1.00  0.58           C  
ATOM   4383  CG  HIS A 287      -6.958 -23.015 -14.416  1.00  0.58           C  
ATOM   4384  ND1 HIS A 287      -7.793 -23.805 -13.659  1.00  0.58           N  
ATOM   4385  CD2 HIS A 287      -5.779 -23.656 -14.465  1.00  0.58           C  
ATOM   4386  CE1 HIS A 287      -7.139 -24.875 -13.255  1.00  0.58           C  
ATOM   4387  NE2 HIS A 287      -5.912 -24.817 -13.726  1.00  0.58           N  
ATOM   4388  H   HIS A 287      -8.262 -19.507 -15.818  1.00  0.58           H  
ATOM   4389  HA  HIS A 287      -8.503 -20.931 -13.384  1.00  0.58           H  
ATOM   4390 1HB  HIS A 287      -8.284 -21.949 -15.637  1.00  0.58           H  
ATOM   4391 2HB  HIS A 287      -6.625 -21.410 -15.728  1.00  0.58           H  
ATOM   4392  HD1 HIS A 287      -8.744 -23.593 -13.420  1.00  0.58           H  
ATOM   4393  HD2 HIS A 287      -4.844 -23.408 -14.956  1.00  0.58           H  
ATOM   4394  HE1 HIS A 287      -7.632 -25.626 -12.638  1.00  0.58           H  
ATOM   4395  N   ALA A 288      -5.562 -19.466 -13.838  1.00  0.59           N  
ATOM   4396  CA  ALA A 288      -4.352 -19.023 -13.157  1.00  0.59           C  
ATOM   4397  C   ALA A 288      -4.670 -18.155 -11.913  1.00  0.59           C  
ATOM   4398  O   ALA A 288      -3.974 -18.257 -10.896  1.00  0.59           O  
ATOM   4399  CB  ALA A 288      -3.469 -18.283 -14.142  1.00  0.59           C  
ATOM   4400  H   ALA A 288      -5.662 -19.238 -14.827  1.00  0.59           H  
ATOM   4401  HA  ALA A 288      -3.815 -19.908 -12.815  1.00  0.59           H  
ATOM   4402 1HB  ALA A 288      -2.545 -17.986 -13.656  1.00  0.59           H  
ATOM   4403 2HB  ALA A 288      -3.243 -18.935 -14.984  1.00  0.59           H  
ATOM   4404 3HB  ALA A 288      -3.992 -17.408 -14.499  1.00  0.59           H  
ATOM   4405  N   VAL A 289      -5.752 -17.351 -11.940  1.00  0.60           N  
ATOM   4406  CA  VAL A 289      -6.090 -16.532 -10.760  1.00  0.60           C  
ATOM   4407  C   VAL A 289      -7.107 -17.228  -9.846  1.00  0.60           C  
ATOM   4408  O   VAL A 289      -7.666 -16.603  -8.939  1.00  0.60           O  
ATOM   4409  CB  VAL A 289      -6.692 -15.146 -11.091  1.00  0.60           C  
ATOM   4410  CG1 VAL A 289      -5.795 -14.334 -11.893  1.00  0.60           C  
ATOM   4411  CG2 VAL A 289      -7.982 -15.308 -11.772  1.00  0.60           C  
ATOM   4412  H   VAL A 289      -6.302 -17.267 -12.799  1.00  0.60           H  
ATOM   4413  HA  VAL A 289      -5.176 -16.362 -10.188  1.00  0.60           H  
ATOM   4414  HB  VAL A 289      -6.843 -14.613 -10.151  1.00  0.60           H  
ATOM   4415 1HG1 VAL A 289      -6.277 -13.395 -12.033  1.00  0.60           H  
ATOM   4416 2HG1 VAL A 289      -4.866 -14.194 -11.355  1.00  0.60           H  
ATOM   4417 3HG1 VAL A 289      -5.618 -14.814 -12.851  1.00  0.60           H  
ATOM   4418 1HG2 VAL A 289      -8.424 -14.337 -11.970  1.00  0.60           H  
ATOM   4419 2HG2 VAL A 289      -7.815 -15.824 -12.696  1.00  0.60           H  
ATOM   4420 3HG2 VAL A 289      -8.634 -15.889 -11.128  1.00  0.60           H  
ATOM   4421  N   GLY A 290      -7.363 -18.517 -10.081  1.00  0.61           N  
ATOM   4422  CA  GLY A 290      -8.261 -19.277  -9.228  1.00  0.61           C  
ATOM   4423  C   GLY A 290      -9.758 -19.204  -9.546  1.00  0.61           C  
ATOM   4424  O   GLY A 290     -10.576 -19.473  -8.664  1.00  0.61           O  
ATOM   4425  H   GLY A 290      -6.908 -19.006 -10.850  1.00  0.61           H  
ATOM   4426 1HA  GLY A 290      -7.952 -20.322  -9.273  1.00  0.61           H  
ATOM   4427 2HA  GLY A 290      -8.105 -18.963  -8.198  1.00  0.61           H  
ATOM   4428  N   LEU A 291     -10.152 -18.840 -10.765  1.00  0.62           N  
ATOM   4429  CA  LEU A 291     -11.586 -18.802 -11.010  1.00  0.62           C  
ATOM   4430  C   LEU A 291     -12.074 -20.238 -11.280  1.00  0.62           C  
ATOM   4431  O   LEU A 291     -11.406 -20.970 -12.009  1.00  0.62           O  
ATOM   4432  CB  LEU A 291     -11.933 -17.957 -12.228  1.00  0.62           C  
ATOM   4433  CG  LEU A 291     -11.515 -16.536 -12.202  1.00  0.62           C  
ATOM   4434  CD1 LEU A 291     -12.018 -15.864 -13.451  1.00  0.62           C  
ATOM   4435  CD2 LEU A 291     -11.995 -15.899 -10.961  1.00  0.62           C  
ATOM   4436  H   LEU A 291      -9.480 -18.607 -11.495  1.00  0.62           H  
ATOM   4437  HA  LEU A 291     -12.060 -18.354 -10.151  1.00  0.62           H  
ATOM   4438 1HB  LEU A 291     -11.454 -18.408 -13.085  1.00  0.62           H  
ATOM   4439 2HB  LEU A 291     -13.014 -17.989 -12.382  1.00  0.62           H  
ATOM   4440  HG  LEU A 291     -10.450 -16.490 -12.234  1.00  0.62           H  
ATOM   4441 1HD1 LEU A 291     -11.699 -14.827 -13.473  1.00  0.62           H  
ATOM   4442 2HD1 LEU A 291     -11.644 -16.370 -14.325  1.00  0.62           H  
ATOM   4443 3HD1 LEU A 291     -13.093 -15.918 -13.444  1.00  0.62           H  
ATOM   4444 1HD2 LEU A 291     -11.672 -14.860 -10.942  1.00  0.62           H  
ATOM   4445 2HD2 LEU A 291     -13.071 -15.955 -10.919  1.00  0.62           H  
ATOM   4446 3HD2 LEU A 291     -11.572 -16.434 -10.114  1.00  0.62           H  
ATOM   4447  N   PRO A 292     -13.207 -20.687 -10.706  1.00  0.63           N  
ATOM   4448  CA  PRO A 292     -13.819 -21.983 -10.957  1.00  0.63           C  
ATOM   4449  C   PRO A 292     -14.186 -22.166 -12.422  1.00  0.63           C  
ATOM   4450  O   PRO A 292     -14.725 -21.248 -13.044  1.00  0.63           O  
ATOM   4451  CB  PRO A 292     -15.088 -21.921 -10.093  1.00  0.63           C  
ATOM   4452  CG  PRO A 292     -14.771 -20.931  -9.008  1.00  0.63           C  
ATOM   4453  CD  PRO A 292     -13.889 -19.897  -9.664  1.00  0.63           C  
ATOM   4454  HA  PRO A 292     -13.140 -22.778 -10.620  1.00  0.63           H  
ATOM   4455 1HB  PRO A 292     -15.944 -21.618 -10.707  1.00  0.63           H  
ATOM   4456 2HB  PRO A 292     -15.319 -22.922  -9.698  1.00  0.63           H  
ATOM   4457 1HG  PRO A 292     -15.701 -20.496  -8.606  1.00  0.63           H  
ATOM   4458 2HG  PRO A 292     -14.271 -21.437  -8.168  1.00  0.63           H  
ATOM   4459 1HD  PRO A 292     -14.470 -19.091 -10.112  1.00  0.63           H  
ATOM   4460 2HD  PRO A 292     -13.194 -19.555  -8.884  1.00  0.63           H  
ATOM   4461  N   PHE A 293     -14.018 -23.378 -12.947  1.00  0.64           N  
ATOM   4462  CA  PHE A 293     -14.396 -23.608 -14.339  1.00  0.64           C  
ATOM   4463  C   PHE A 293     -15.863 -23.403 -14.624  1.00  0.64           C  
ATOM   4464  O   PHE A 293     -16.206 -22.864 -15.668  1.00  0.64           O  
ATOM   4465  CB  PHE A 293     -13.970 -24.985 -14.843  1.00  0.64           C  
ATOM   4466  CG  PHE A 293     -12.588 -25.029 -15.431  1.00  0.64           C  
ATOM   4467  CD1 PHE A 293     -11.510 -25.591 -14.772  1.00  0.64           C  
ATOM   4468  CD2 PHE A 293     -12.385 -24.494 -16.697  1.00  0.64           C  
ATOM   4469  CE1 PHE A 293     -10.259 -25.607 -15.371  1.00  0.64           C  
ATOM   4470  CE2 PHE A 293     -11.152 -24.506 -17.281  1.00  0.64           C  
ATOM   4471  CZ  PHE A 293     -10.083 -25.064 -16.616  1.00  0.64           C  
ATOM   4472  H   PHE A 293     -13.593 -24.118 -12.406  1.00  0.64           H  
ATOM   4473  HA  PHE A 293     -13.864 -22.885 -14.942  1.00  0.64           H  
ATOM   4474 1HB  PHE A 293     -14.016 -25.702 -14.026  1.00  0.64           H  
ATOM   4475 2HB  PHE A 293     -14.673 -25.320 -15.606  1.00  0.64           H  
ATOM   4476  HD1 PHE A 293     -11.650 -26.022 -13.781  1.00  0.64           H  
ATOM   4477  HD2 PHE A 293     -13.230 -24.053 -17.227  1.00  0.64           H  
ATOM   4478  HE1 PHE A 293      -9.412 -26.052 -14.851  1.00  0.64           H  
ATOM   4479  HE2 PHE A 293     -11.029 -24.075 -18.265  1.00  0.64           H  
ATOM   4480  HZ  PHE A 293      -9.100 -25.082 -17.068  1.00  0.64           H  
ATOM   4481  N   ASP A 294     -16.749 -23.800 -13.723  1.00  0.64           N  
ATOM   4482  CA  ASP A 294     -18.159 -23.620 -14.042  1.00  0.64           C  
ATOM   4483  C   ASP A 294     -18.497 -22.141 -14.246  1.00  0.64           C  
ATOM   4484  O   ASP A 294     -19.242 -21.780 -15.159  1.00  0.64           O  
ATOM   4485  CB  ASP A 294     -19.032 -24.187 -12.924  1.00  0.64           C  
ATOM   4486  CG  ASP A 294     -19.019 -25.710 -12.866  1.00  0.64           C  
ATOM   4487  OD1 ASP A 294     -18.563 -26.326 -13.804  1.00  0.64           O  
ATOM   4488  OD2 ASP A 294     -19.461 -26.244 -11.879  1.00  0.64           O  
ATOM   4489  H   ASP A 294     -16.456 -24.227 -12.857  1.00  0.64           H  
ATOM   4490  HA  ASP A 294     -18.376 -24.154 -14.967  1.00  0.64           H  
ATOM   4491 1HB  ASP A 294     -18.692 -23.798 -11.965  1.00  0.64           H  
ATOM   4492 2HB  ASP A 294     -20.060 -23.852 -13.064  1.00  0.64           H  
ATOM   4493  N   ALA A 295     -17.929 -21.273 -13.406  1.00  0.65           N  
ATOM   4494  CA  ALA A 295     -18.174 -19.841 -13.529  1.00  0.65           C  
ATOM   4495  C   ALA A 295     -17.577 -19.297 -14.815  1.00  0.65           C  
ATOM   4496  O   ALA A 295     -18.174 -18.447 -15.499  1.00  0.65           O  
ATOM   4497  CB  ALA A 295     -17.586 -19.105 -12.353  1.00  0.65           C  
ATOM   4498  H   ALA A 295     -17.305 -21.614 -12.688  1.00  0.65           H  
ATOM   4499  HA  ALA A 295     -19.251 -19.678 -13.557  1.00  0.65           H  
ATOM   4500 1HB  ALA A 295     -17.791 -18.046 -12.457  1.00  0.65           H  
ATOM   4501 2HB  ALA A 295     -18.028 -19.473 -11.430  1.00  0.65           H  
ATOM   4502 3HB  ALA A 295     -16.506 -19.265 -12.328  1.00  0.65           H  
ATOM   4503  N   MET A 296     -16.377 -19.787 -15.152  1.00  0.65           N  
ATOM   4504  CA  MET A 296     -15.715 -19.267 -16.328  1.00  0.65           C  
ATOM   4505  C   MET A 296     -16.419 -19.678 -17.600  1.00  0.65           C  
ATOM   4506  O   MET A 296     -16.662 -18.856 -18.489  1.00  0.65           O  
ATOM   4507  CB  MET A 296     -14.280 -19.765 -16.423  1.00  0.65           C  
ATOM   4508  CG  MET A 296     -13.322 -19.225 -15.406  1.00  0.65           C  
ATOM   4509  SD  MET A 296     -11.640 -19.638 -15.808  1.00  0.65           S  
ATOM   4510  CE  MET A 296     -11.578 -21.343 -15.503  1.00  0.65           C  
ATOM   4511  H   MET A 296     -15.913 -20.484 -14.564  1.00  0.65           H  
ATOM   4512  HA  MET A 296     -15.724 -18.186 -16.261  1.00  0.65           H  
ATOM   4513 1HB  MET A 296     -14.267 -20.853 -16.362  1.00  0.65           H  
ATOM   4514 2HB  MET A 296     -13.906 -19.490 -17.374  1.00  0.65           H  
ATOM   4515 1HG  MET A 296     -13.402 -18.168 -15.347  1.00  0.65           H  
ATOM   4516 2HG  MET A 296     -13.552 -19.634 -14.431  1.00  0.65           H  
ATOM   4517 1HE  MET A 296     -10.588 -21.719 -15.722  1.00  0.65           H  
ATOM   4518 2HE  MET A 296     -11.825 -21.542 -14.461  1.00  0.65           H  
ATOM   4519 3HE  MET A 296     -12.292 -21.818 -16.150  1.00  0.65           H  
ATOM   4520  N   LEU A 297     -16.810 -20.940 -17.657  1.00  0.64           N  
ATOM   4521  CA  LEU A 297     -17.462 -21.479 -18.827  1.00  0.64           C  
ATOM   4522  C   LEU A 297     -18.857 -20.910 -18.970  1.00  0.64           C  
ATOM   4523  O   LEU A 297     -19.310 -20.643 -20.081  1.00  0.64           O  
ATOM   4524  CB  LEU A 297     -17.449 -22.992 -18.738  1.00  0.64           C  
ATOM   4525  CG  LEU A 297     -16.045 -23.556 -18.852  1.00  0.64           C  
ATOM   4526  CD1 LEU A 297     -16.068 -25.025 -18.559  1.00  0.64           C  
ATOM   4527  CD2 LEU A 297     -15.509 -23.259 -20.253  1.00  0.64           C  
ATOM   4528  H   LEU A 297     -16.613 -21.563 -16.876  1.00  0.64           H  
ATOM   4529  HA  LEU A 297     -16.883 -21.193 -19.700  1.00  0.64           H  
ATOM   4530 1HB  LEU A 297     -17.869 -23.297 -17.775  1.00  0.64           H  
ATOM   4531 2HB  LEU A 297     -18.051 -23.405 -19.543  1.00  0.64           H  
ATOM   4532  HG  LEU A 297     -15.405 -23.071 -18.112  1.00  0.64           H  
ATOM   4533 1HD1 LEU A 297     -15.074 -25.417 -18.618  1.00  0.64           H  
ATOM   4534 2HD1 LEU A 297     -16.457 -25.182 -17.552  1.00  0.64           H  
ATOM   4535 3HD1 LEU A 297     -16.706 -25.534 -19.285  1.00  0.64           H  
ATOM   4536 1HD2 LEU A 297     -14.498 -23.621 -20.345  1.00  0.64           H  
ATOM   4537 2HD2 LEU A 297     -16.144 -23.745 -20.993  1.00  0.64           H  
ATOM   4538 3HD2 LEU A 297     -15.517 -22.189 -20.420  1.00  0.64           H  
ATOM   4539  N   ALA A 298     -19.561 -20.686 -17.858  1.00  0.64           N  
ATOM   4540  CA  ALA A 298     -20.877 -20.083 -17.979  1.00  0.64           C  
ATOM   4541  C   ALA A 298     -20.755 -18.699 -18.604  1.00  0.64           C  
ATOM   4542  O   ALA A 298     -21.512 -18.351 -19.518  1.00  0.64           O  
ATOM   4543  CB  ALA A 298     -21.532 -19.974 -16.617  1.00  0.64           C  
ATOM   4544  H   ALA A 298     -19.209 -20.939 -16.934  1.00  0.64           H  
ATOM   4545  HA  ALA A 298     -21.486 -20.705 -18.632  1.00  0.64           H  
ATOM   4546 1HB  ALA A 298     -22.518 -19.527 -16.721  1.00  0.64           H  
ATOM   4547 2HB  ALA A 298     -21.623 -20.967 -16.178  1.00  0.64           H  
ATOM   4548 3HB  ALA A 298     -20.912 -19.349 -15.971  1.00  0.64           H  
ATOM   4549  N   SER A 299     -19.744 -17.937 -18.162  1.00  0.64           N  
ATOM   4550  CA  SER A 299     -19.527 -16.598 -18.681  1.00  0.64           C  
ATOM   4551  C   SER A 299     -19.169 -16.645 -20.139  1.00  0.64           C  
ATOM   4552  O   SER A 299     -19.643 -15.837 -20.931  1.00  0.64           O  
ATOM   4553  CB  SER A 299     -18.410 -15.940 -17.939  1.00  0.64           C  
ATOM   4554  OG  SER A 299     -18.759 -15.776 -16.620  1.00  0.64           O  
ATOM   4555  H   SER A 299     -19.138 -18.271 -17.409  1.00  0.64           H  
ATOM   4556  HA  SER A 299     -20.444 -16.021 -18.560  1.00  0.64           H  
ATOM   4557 1HB  SER A 299     -17.517 -16.541 -18.008  1.00  0.64           H  
ATOM   4558 2HB  SER A 299     -18.191 -14.969 -18.386  1.00  0.64           H  
ATOM   4559  HG  SER A 299     -18.681 -16.676 -16.219  1.00  0.64           H  
ATOM   4560  N   LEU A 300     -18.335 -17.606 -20.497  1.00  0.65           N  
ATOM   4561  CA  LEU A 300     -17.910 -17.773 -21.864  1.00  0.65           C  
ATOM   4562  C   LEU A 300     -19.084 -18.112 -22.769  1.00  0.65           C  
ATOM   4563  O   LEU A 300     -19.263 -17.486 -23.810  1.00  0.65           O  
ATOM   4564  CB  LEU A 300     -16.796 -18.799 -21.921  1.00  0.65           C  
ATOM   4565  CG  LEU A 300     -16.332 -19.105 -23.219  1.00  0.65           C  
ATOM   4566  CD1 LEU A 300     -15.919 -17.839 -23.897  1.00  0.65           C  
ATOM   4567  CD2 LEU A 300     -15.153 -20.031 -23.075  1.00  0.65           C  
ATOM   4568  H   LEU A 300     -17.956 -18.228 -19.784  1.00  0.65           H  
ATOM   4569  HA  LEU A 300     -17.491 -16.828 -22.201  1.00  0.65           H  
ATOM   4570 1HB  LEU A 300     -15.958 -18.451 -21.321  1.00  0.65           H  
ATOM   4571 2HB  LEU A 300     -17.168 -19.721 -21.489  1.00  0.65           H  
ATOM   4572  HG  LEU A 300     -17.119 -19.579 -23.778  1.00  0.65           H  
ATOM   4573 1HD1 LEU A 300     -15.562 -18.055 -24.887  1.00  0.65           H  
ATOM   4574 2HD1 LEU A 300     -16.773 -17.165 -23.966  1.00  0.65           H  
ATOM   4575 3HD1 LEU A 300     -15.151 -17.386 -23.322  1.00  0.65           H  
ATOM   4576 1HD2 LEU A 300     -14.790 -20.277 -24.045  1.00  0.65           H  
ATOM   4577 2HD2 LEU A 300     -14.369 -19.532 -22.501  1.00  0.65           H  
ATOM   4578 3HD2 LEU A 300     -15.450 -20.931 -22.559  1.00  0.65           H  
ATOM   4579  N   ARG A 301     -19.937 -19.043 -22.357  1.00  0.66           N  
ATOM   4580  CA  ARG A 301     -21.109 -19.383 -23.161  1.00  0.66           C  
ATOM   4581  C   ARG A 301     -22.002 -18.159 -23.380  1.00  0.66           C  
ATOM   4582  O   ARG A 301     -22.569 -17.982 -24.455  1.00  0.66           O  
ATOM   4583  CB  ARG A 301     -21.928 -20.475 -22.492  1.00  0.66           C  
ATOM   4584  CG  ARG A 301     -21.296 -21.849 -22.500  1.00  0.66           C  
ATOM   4585  CD  ARG A 301     -22.174 -22.864 -21.895  1.00  0.66           C  
ATOM   4586  NE  ARG A 301     -21.521 -24.158 -21.790  1.00  0.66           N  
ATOM   4587  CZ  ARG A 301     -20.920 -24.626 -20.673  1.00  0.66           C  
ATOM   4588  NH1 ARG A 301     -20.912 -23.893 -19.583  1.00  0.66           N  
ATOM   4589  NH2 ARG A 301     -20.357 -25.825 -20.666  1.00  0.66           N  
ATOM   4590  H   ARG A 301     -19.763 -19.539 -21.485  1.00  0.66           H  
ATOM   4591  HA  ARG A 301     -20.772 -19.747 -24.130  1.00  0.66           H  
ATOM   4592 1HB  ARG A 301     -22.104 -20.200 -21.450  1.00  0.66           H  
ATOM   4593 2HB  ARG A 301     -22.898 -20.550 -22.982  1.00  0.66           H  
ATOM   4594 1HG  ARG A 301     -21.153 -22.140 -23.528  1.00  0.66           H  
ATOM   4595 2HG  ARG A 301     -20.341 -21.841 -21.988  1.00  0.66           H  
ATOM   4596 1HD  ARG A 301     -22.463 -22.543 -20.895  1.00  0.66           H  
ATOM   4597 2HD  ARG A 301     -23.062 -22.984 -22.515  1.00  0.66           H  
ATOM   4598  HE  ARG A 301     -21.526 -24.756 -22.630  1.00  0.66           H  
ATOM   4599 1HH1 ARG A 301     -21.352 -22.982 -19.591  1.00  0.66           H  
ATOM   4600 2HH1 ARG A 301     -20.495 -24.251 -18.735  1.00  0.66           H  
ATOM   4601 1HH2 ARG A 301     -20.380 -26.408 -21.495  1.00  0.66           H  
ATOM   4602 2HH2 ARG A 301     -19.912 -26.170 -19.831  1.00  0.66           H  
ATOM   4603  N   GLU A 302     -22.102 -17.294 -22.374  1.00  0.67           N  
ATOM   4604  CA  GLU A 302     -22.911 -16.088 -22.482  1.00  0.67           C  
ATOM   4605  C   GLU A 302     -22.135 -14.865 -22.997  1.00  0.67           C  
ATOM   4606  O   GLU A 302     -22.686 -13.764 -23.060  1.00  0.67           O  
ATOM   4607  CB  GLU A 302     -23.563 -15.767 -21.135  1.00  0.67           C  
ATOM   4608  CG  GLU A 302     -24.572 -16.815 -20.636  1.00  0.67           C  
ATOM   4609  CD  GLU A 302     -25.831 -16.926 -21.497  1.00  0.67           C  
ATOM   4610  OE1 GLU A 302     -26.239 -15.930 -22.087  1.00  0.67           O  
ATOM   4611  OE2 GLU A 302     -26.381 -17.997 -21.577  1.00  0.67           O  
ATOM   4612  H   GLU A 302     -21.634 -17.496 -21.489  1.00  0.67           H  
ATOM   4613  HA  GLU A 302     -23.705 -16.290 -23.192  1.00  0.67           H  
ATOM   4614 1HB  GLU A 302     -22.779 -15.678 -20.377  1.00  0.67           H  
ATOM   4615 2HB  GLU A 302     -24.072 -14.807 -21.196  1.00  0.67           H  
ATOM   4616 1HG  GLU A 302     -24.072 -17.786 -20.621  1.00  0.67           H  
ATOM   4617 2HG  GLU A 302     -24.855 -16.571 -19.614  1.00  0.67           H  
ATOM   4618  N   PHE A 303     -20.859 -15.032 -23.344  1.00  0.70           N  
ATOM   4619  CA  PHE A 303     -20.059 -13.918 -23.824  1.00  0.70           C  
ATOM   4620  C   PHE A 303     -20.350 -13.673 -25.284  1.00  0.70           C  
ATOM   4621  O   PHE A 303     -20.154 -14.549 -26.126  1.00  0.70           O  
ATOM   4622  CB  PHE A 303     -18.575 -14.205 -23.597  1.00  0.70           C  
ATOM   4623  CG  PHE A 303     -17.584 -13.150 -24.003  1.00  0.70           C  
ATOM   4624  CD1 PHE A 303     -17.455 -11.977 -23.271  1.00  0.70           C  
ATOM   4625  CD2 PHE A 303     -16.711 -13.372 -25.056  1.00  0.70           C  
ATOM   4626  CE1 PHE A 303     -16.499 -11.045 -23.590  1.00  0.70           C  
ATOM   4627  CE2 PHE A 303     -15.747 -12.445 -25.371  1.00  0.70           C  
ATOM   4628  CZ  PHE A 303     -15.642 -11.268 -24.629  1.00  0.70           C  
ATOM   4629  H   PHE A 303     -20.428 -15.951 -23.302  1.00  0.70           H  
ATOM   4630  HA  PHE A 303     -20.330 -13.026 -23.257  1.00  0.70           H  
ATOM   4631 1HB  PHE A 303     -18.421 -14.403 -22.542  1.00  0.70           H  
ATOM   4632 2HB  PHE A 303     -18.317 -15.118 -24.125  1.00  0.70           H  
ATOM   4633  HD1 PHE A 303     -18.124 -11.801 -22.423  1.00  0.70           H  
ATOM   4634  HD2 PHE A 303     -16.786 -14.301 -25.624  1.00  0.70           H  
ATOM   4635  HE1 PHE A 303     -16.420 -10.138 -23.004  1.00  0.70           H  
ATOM   4636  HE2 PHE A 303     -15.063 -12.637 -26.197  1.00  0.70           H  
ATOM   4637  HZ  PHE A 303     -14.877 -10.527 -24.865  1.00  0.70           H  
ATOM   4638  N   THR A 304     -20.788 -12.452 -25.569  1.00  0.73           N  
ATOM   4639  CA  THR A 304     -21.173 -12.011 -26.906  1.00  0.73           C  
ATOM   4640  C   THR A 304     -20.040 -11.346 -27.625  1.00  0.73           C  
ATOM   4641  O   THR A 304     -20.131 -11.060 -28.823  1.00  0.73           O  
ATOM   4642  CB  THR A 304     -22.284 -10.963 -26.821  1.00  0.73           C  
ATOM   4643  OG1 THR A 304     -21.775  -9.792 -26.110  1.00  0.73           O  
ATOM   4644  CG2 THR A 304     -23.487 -11.546 -26.086  1.00  0.73           C  
ATOM   4645  H   THR A 304     -20.908 -11.806 -24.800  1.00  0.73           H  
ATOM   4646  HA  THR A 304     -21.498 -12.868 -27.491  1.00  0.73           H  
ATOM   4647  HB  THR A 304     -22.579 -10.666 -27.826  1.00  0.73           H  
ATOM   4648  HG1 THR A 304     -20.900  -9.465 -26.507  1.00  0.73           H  
ATOM   4649 1HG2 THR A 304     -24.277 -10.798 -26.025  1.00  0.73           H  
ATOM   4650 2HG2 THR A 304     -23.851 -12.417 -26.628  1.00  0.73           H  
ATOM   4651 3HG2 THR A 304     -23.191 -11.845 -25.079  1.00  0.73           H  
ATOM   4652  N   GLY A 305     -18.995 -11.060 -26.880  1.00  0.76           N  
ATOM   4653  CA  GLY A 305     -17.891 -10.311 -27.406  1.00  0.76           C  
ATOM   4654  C   GLY A 305     -18.219  -8.859 -27.206  1.00  0.76           C  
ATOM   4655  O   GLY A 305     -19.375  -8.513 -26.906  1.00  0.76           O  
ATOM   4656  H   GLY A 305     -18.982 -11.365 -25.917  1.00  0.76           H  
ATOM   4657 1HA  GLY A 305     -16.971 -10.561 -26.901  1.00  0.76           H  
ATOM   4658 2HA  GLY A 305     -17.759 -10.524 -28.467  1.00  0.76           H  
ATOM   4659  N   LEU A 306     -17.200  -8.025 -27.358  1.00  0.79           N  
ATOM   4660  CA  LEU A 306     -17.320  -6.584 -27.254  1.00  0.79           C  
ATOM   4661  C   LEU A 306     -17.845  -5.980 -28.522  1.00  0.79           C  
ATOM   4662  O   LEU A 306     -17.599  -6.484 -29.623  1.00  0.79           O  
ATOM   4663  CB  LEU A 306     -15.978  -5.940 -26.947  1.00  0.79           C  
ATOM   4664  CG  LEU A 306     -15.362  -6.193 -25.633  1.00  0.79           C  
ATOM   4665  CD1 LEU A 306     -13.975  -5.602 -25.647  1.00  0.79           C  
ATOM   4666  CD2 LEU A 306     -16.220  -5.504 -24.591  1.00  0.79           C  
ATOM   4667  H   LEU A 306     -16.297  -8.414 -27.584  1.00  0.79           H  
ATOM   4668  HA  LEU A 306     -18.017  -6.351 -26.449  1.00  0.79           H  
ATOM   4669 1HB  LEU A 306     -15.275  -6.331 -27.659  1.00  0.79           H  
ATOM   4670 2HB  LEU A 306     -16.058  -4.861 -27.096  1.00  0.79           H  
ATOM   4671  HG  LEU A 306     -15.291  -7.263 -25.426  1.00  0.79           H  
ATOM   4672 1HD1 LEU A 306     -13.506  -5.743 -24.694  1.00  0.79           H  
ATOM   4673 2HD1 LEU A 306     -13.382  -6.091 -26.419  1.00  0.79           H  
ATOM   4674 3HD1 LEU A 306     -14.042  -4.538 -25.858  1.00  0.79           H  
ATOM   4675 1HD2 LEU A 306     -15.795  -5.627 -23.614  1.00  0.79           H  
ATOM   4676 2HD2 LEU A 306     -16.272  -4.440 -24.820  1.00  0.79           H  
ATOM   4677 3HD2 LEU A 306     -17.224  -5.929 -24.605  1.00  0.79           H  
ATOM   4678  N   GLU A 307     -18.536  -4.872 -28.378  1.00  0.81           N  
ATOM   4679  CA  GLU A 307     -19.016  -4.197 -29.549  1.00  0.81           C  
ATOM   4680  C   GLU A 307     -17.824  -3.832 -30.408  1.00  0.81           C  
ATOM   4681  O   GLU A 307     -16.760  -3.461 -29.899  1.00  0.81           O  
ATOM   4682  CB  GLU A 307     -19.815  -2.945 -29.174  1.00  0.81           C  
ATOM   4683  CG  GLU A 307     -21.149  -3.221 -28.484  1.00  0.81           C  
ATOM   4684  CD  GLU A 307     -21.932  -1.956 -28.148  1.00  0.81           C  
ATOM   4685  OE1 GLU A 307     -21.420  -0.879 -28.355  1.00  0.81           O  
ATOM   4686  OE2 GLU A 307     -23.045  -2.078 -27.692  1.00  0.81           O  
ATOM   4687  H   GLU A 307     -18.725  -4.502 -27.456  1.00  0.81           H  
ATOM   4688  HA  GLU A 307     -19.658  -4.875 -30.115  1.00  0.81           H  
ATOM   4689 1HB  GLU A 307     -19.215  -2.309 -28.524  1.00  0.81           H  
ATOM   4690 2HB  GLU A 307     -20.031  -2.379 -30.078  1.00  0.81           H  
ATOM   4691 1HG  GLU A 307     -21.756  -3.846 -29.139  1.00  0.81           H  
ATOM   4692 2HG  GLU A 307     -20.959  -3.781 -27.569  1.00  0.81           H  
ATOM   4693  N   HIS A 308     -18.024  -3.950 -31.710  1.00  0.83           N  
ATOM   4694  CA  HIS A 308     -17.070  -3.618 -32.761  1.00  0.83           C  
ATOM   4695  C   HIS A 308     -15.889  -4.601 -32.897  1.00  0.83           C  
ATOM   4696  O   HIS A 308     -14.978  -4.392 -33.707  1.00  0.83           O  
ATOM   4697  CB  HIS A 308     -16.522  -2.226 -32.482  1.00  0.83           C  
ATOM   4698  CG  HIS A 308     -17.603  -1.246 -32.065  1.00  0.83           C  
ATOM   4699  ND1 HIS A 308     -18.667  -0.944 -32.857  1.00  0.83           N  
ATOM   4700  CD2 HIS A 308     -17.770  -0.529 -30.924  1.00  0.83           C  
ATOM   4701  CE1 HIS A 308     -19.448  -0.079 -32.237  1.00  0.83           C  
ATOM   4702  NE2 HIS A 308     -18.924   0.184 -31.058  1.00  0.83           N  
ATOM   4703  H   HIS A 308     -18.928  -4.293 -32.005  1.00  0.83           H  
ATOM   4704  HA  HIS A 308     -17.595  -3.594 -33.707  1.00  0.83           H  
ATOM   4705 1HB  HIS A 308     -15.754  -2.283 -31.729  1.00  0.83           H  
ATOM   4706 2HB  HIS A 308     -16.052  -1.842 -33.376  1.00  0.83           H  
ATOM   4707  HD2 HIS A 308     -17.115  -0.525 -30.054  1.00  0.83           H  
ATOM   4708  HE1 HIS A 308     -20.366   0.339 -32.638  1.00  0.83           H  
ATOM   4709  HE2 HIS A 308     -19.299   0.809 -30.354  1.00  0.83           H  
ATOM   4710  N   ARG A 309     -15.930  -5.709 -32.159  1.00  0.84           N  
ATOM   4711  CA  ARG A 309     -14.938  -6.771 -32.312  1.00  0.84           C  
ATOM   4712  C   ARG A 309     -15.680  -7.877 -33.028  1.00  0.84           C  
ATOM   4713  O   ARG A 309     -16.874  -8.020 -32.774  1.00  0.84           O  
ATOM   4714  CB  ARG A 309     -14.440  -7.257 -30.964  1.00  0.84           C  
ATOM   4715  CG  ARG A 309     -13.357  -6.381 -30.294  1.00  0.84           C  
ATOM   4716  CD  ARG A 309     -13.883  -5.019 -29.883  1.00  0.84           C  
ATOM   4717  NE  ARG A 309     -12.956  -4.321 -28.992  1.00  0.84           N  
ATOM   4718  CZ  ARG A 309     -13.136  -3.074 -28.483  1.00  0.84           C  
ATOM   4719  NH1 ARG A 309     -14.219  -2.381 -28.743  1.00  0.84           N  
ATOM   4720  NH2 ARG A 309     -12.200  -2.538 -27.711  1.00  0.84           N  
ATOM   4721  H   ARG A 309     -16.666  -5.837 -31.461  1.00  0.84           H  
ATOM   4722  HA  ARG A 309     -14.104  -6.431 -32.928  1.00  0.84           H  
ATOM   4723 1HB  ARG A 309     -15.277  -7.322 -30.272  1.00  0.84           H  
ATOM   4724 2HB  ARG A 309     -14.033  -8.262 -31.072  1.00  0.84           H  
ATOM   4725 1HG  ARG A 309     -12.991  -6.882 -29.399  1.00  0.84           H  
ATOM   4726 2HG  ARG A 309     -12.532  -6.231 -30.992  1.00  0.84           H  
ATOM   4727 1HD  ARG A 309     -13.994  -4.410 -30.770  1.00  0.84           H  
ATOM   4728 2HD  ARG A 309     -14.840  -5.097 -29.409  1.00  0.84           H  
ATOM   4729  HE  ARG A 309     -12.100  -4.799 -28.757  1.00  0.84           H  
ATOM   4730 1HH1 ARG A 309     -14.983  -2.787 -29.312  1.00  0.84           H  
ATOM   4731 2HH1 ARG A 309     -14.295  -1.424 -28.389  1.00  0.84           H  
ATOM   4732 1HH2 ARG A 309     -11.350  -3.054 -27.495  1.00  0.84           H  
ATOM   4733 2HH2 ARG A 309     -12.330  -1.616 -27.323  1.00  0.84           H  
ATOM   4734  N   CYS A 310     -15.004  -8.697 -33.853  1.00  0.83           N  
ATOM   4735  CA  CYS A 310     -15.719  -9.727 -34.616  1.00  0.83           C  
ATOM   4736  C   CYS A 310     -16.911 -10.277 -33.875  1.00  0.83           C  
ATOM   4737  O   CYS A 310     -16.791 -11.122 -32.978  1.00  0.83           O  
ATOM   4738  CB  CYS A 310     -14.823 -10.914 -34.965  1.00  0.83           C  
ATOM   4739  SG  CYS A 310     -15.679 -12.211 -35.930  1.00  0.83           S  
ATOM   4740  H   CYS A 310     -14.020  -8.530 -34.063  1.00  0.83           H  
ATOM   4741  HA  CYS A 310     -16.056  -9.292 -35.549  1.00  0.83           H  
ATOM   4742 1HB  CYS A 310     -13.962 -10.570 -35.540  1.00  0.83           H  
ATOM   4743 2HB  CYS A 310     -14.445 -11.357 -34.053  1.00  0.83           H  
ATOM   4744  HG  CYS A 310     -14.926 -13.233 -35.511  1.00  0.83           H  
ATOM   4745  N   GLN A 311     -18.073  -9.870 -34.369  1.00  0.81           N  
ATOM   4746  CA  GLN A 311     -19.359 -10.260 -33.835  1.00  0.81           C  
ATOM   4747  C   GLN A 311     -20.362 -10.462 -34.950  1.00  0.81           C  
ATOM   4748  O   GLN A 311     -20.443  -9.673 -35.894  1.00  0.81           O  
ATOM   4749  CB  GLN A 311     -19.868  -9.170 -32.877  1.00  0.81           C  
ATOM   4750  CG  GLN A 311     -21.167  -9.486 -32.169  1.00  0.81           C  
ATOM   4751  CD  GLN A 311     -21.557  -8.410 -31.171  1.00  0.81           C  
ATOM   4752  OE1 GLN A 311     -22.020  -7.316 -31.534  1.00  0.81           O  
ATOM   4753  NE2 GLN A 311     -21.360  -8.712 -29.893  1.00  0.81           N  
ATOM   4754  H   GLN A 311     -18.014  -9.140 -35.075  1.00  0.81           H  
ATOM   4755  HA  GLN A 311     -19.247 -11.198 -33.293  1.00  0.81           H  
ATOM   4756 1HB  GLN A 311     -19.116  -8.996 -32.104  1.00  0.81           H  
ATOM   4757 2HB  GLN A 311     -19.987  -8.235 -33.424  1.00  0.81           H  
ATOM   4758 1HG  GLN A 311     -21.962  -9.568 -32.901  1.00  0.81           H  
ATOM   4759 2HG  GLN A 311     -21.052 -10.428 -31.627  1.00  0.81           H  
ATOM   4760 1HE2 GLN A 311     -21.578  -8.054 -29.174  1.00  0.81           H  
ATOM   4761 2HE2 GLN A 311     -20.961  -9.622 -29.637  1.00  0.81           H  
ATOM   4762  N   TRP A 312     -21.131 -11.536 -34.853  1.00  0.78           N  
ATOM   4763  CA  TRP A 312     -22.176 -11.785 -35.836  1.00  0.78           C  
ATOM   4764  C   TRP A 312     -23.244 -10.731 -35.672  1.00  0.78           C  
ATOM   4765  O   TRP A 312     -23.656 -10.449 -34.547  1.00  0.78           O  
ATOM   4766  CB  TRP A 312     -22.773 -13.163 -35.582  1.00  0.78           C  
ATOM   4767  CG  TRP A 312     -23.842 -13.630 -36.535  1.00  0.78           C  
ATOM   4768  CD1 TRP A 312     -23.666 -14.326 -37.689  1.00  0.78           C  
ATOM   4769  CD2 TRP A 312     -25.273 -13.459 -36.387  1.00  0.78           C  
ATOM   4770  NE1 TRP A 312     -24.883 -14.620 -38.256  1.00  0.78           N  
ATOM   4771  CE2 TRP A 312     -25.875 -14.095 -37.472  1.00  0.78           C  
ATOM   4772  CE3 TRP A 312     -26.077 -12.840 -35.427  1.00  0.78           C  
ATOM   4773  CZ2 TRP A 312     -27.245 -14.138 -37.623  1.00  0.78           C  
ATOM   4774  CZ3 TRP A 312     -27.452 -12.876 -35.586  1.00  0.78           C  
ATOM   4775  CH2 TRP A 312     -28.021 -13.512 -36.654  1.00  0.78           C  
ATOM   4776  H   TRP A 312     -21.013 -12.173 -34.077  1.00  0.78           H  
ATOM   4777  HA  TRP A 312     -21.769 -11.720 -36.843  1.00  0.78           H  
ATOM   4778 1HB  TRP A 312     -21.973 -13.902 -35.600  1.00  0.78           H  
ATOM   4779 2HB  TRP A 312     -23.196 -13.182 -34.578  1.00  0.78           H  
ATOM   4780  HD1 TRP A 312     -22.711 -14.633 -38.091  1.00  0.78           H  
ATOM   4781  HE1 TRP A 312     -25.010 -15.168 -39.119  1.00  0.78           H  
ATOM   4782  HE3 TRP A 312     -25.628 -12.336 -34.572  1.00  0.78           H  
ATOM   4783  HZ2 TRP A 312     -27.715 -14.640 -38.457  1.00  0.78           H  
ATOM   4784  HZ3 TRP A 312     -28.069 -12.386 -34.833  1.00  0.78           H  
ATOM   4785  HH2 TRP A 312     -29.107 -13.526 -36.744  1.00  0.78           H  
ATOM   4786  N   LEU A 313     -23.710 -10.163 -36.771  1.00  0.76           N  
ATOM   4787  CA  LEU A 313     -24.768  -9.179 -36.680  1.00  0.76           C  
ATOM   4788  C   LEU A 313     -26.096  -9.708 -37.178  1.00  0.76           C  
ATOM   4789  O   LEU A 313     -27.119  -9.594 -36.499  1.00  0.76           O  
ATOM   4790  CB  LEU A 313     -24.451  -7.963 -37.543  1.00  0.76           C  
ATOM   4791  CG  LEU A 313     -23.233  -7.196 -37.238  1.00  0.76           C  
ATOM   4792  CD1 LEU A 313     -23.205  -6.136 -38.224  1.00  0.76           C  
ATOM   4793  CD2 LEU A 313     -23.248  -6.666 -35.821  1.00  0.76           C  
ATOM   4794  H   LEU A 313     -23.319 -10.402 -37.675  1.00  0.76           H  
ATOM   4795  HA  LEU A 313     -24.879  -8.876 -35.641  1.00  0.76           H  
ATOM   4796 1HB  LEU A 313     -24.364  -8.295 -38.579  1.00  0.76           H  
ATOM   4797 2HB  LEU A 313     -25.294  -7.275 -37.483  1.00  0.76           H  
ATOM   4798  HG  LEU A 313     -22.345  -7.822 -37.373  1.00  0.76           H  
ATOM   4799 1HD1 LEU A 313     -22.353  -5.528 -38.076  1.00  0.76           H  
ATOM   4800 2HD1 LEU A 313     -23.197  -6.570 -39.220  1.00  0.76           H  
ATOM   4801 3HD1 LEU A 313     -24.097  -5.562 -38.088  1.00  0.76           H  
ATOM   4802 1HD2 LEU A 313     -22.345  -6.082 -35.641  1.00  0.76           H  
ATOM   4803 2HD2 LEU A 313     -24.123  -6.034 -35.673  1.00  0.76           H  
ATOM   4804 3HD2 LEU A 313     -23.281  -7.506 -35.120  1.00  0.76           H  
ATOM   4805  N   ARG A 314     -26.092 -10.234 -38.403  1.00  0.74           N  
ATOM   4806  CA  ARG A 314     -27.359 -10.642 -39.003  1.00  0.74           C  
ATOM   4807  C   ARG A 314     -27.188 -11.532 -40.229  1.00  0.74           C  
ATOM   4808  O   ARG A 314     -26.239 -11.372 -40.999  1.00  0.74           O  
ATOM   4809  CB  ARG A 314     -28.181  -9.406 -39.355  1.00  0.74           C  
ATOM   4810  CG  ARG A 314     -29.618  -9.650 -39.809  1.00  0.74           C  
ATOM   4811  CD  ARG A 314     -30.394  -8.360 -39.795  1.00  0.74           C  
ATOM   4812  NE  ARG A 314     -31.752  -8.497 -40.330  1.00  0.74           N  
ATOM   4813  CZ  ARG A 314     -32.818  -8.864 -39.630  1.00  0.74           C  
ATOM   4814  NH1 ARG A 314     -32.733  -9.164 -38.345  1.00  0.74           N  
ATOM   4815  NH2 ARG A 314     -33.954  -8.909 -40.271  1.00  0.74           N  
ATOM   4816  H   ARG A 314     -25.204 -10.334 -38.894  1.00  0.74           H  
ATOM   4817  HA  ARG A 314     -27.917 -11.200 -38.257  1.00  0.74           H  
ATOM   4818 1HB  ARG A 314     -28.229  -8.718 -38.516  1.00  0.74           H  
ATOM   4819 2HB  ARG A 314     -27.688  -8.879 -40.171  1.00  0.74           H  
ATOM   4820 1HG  ARG A 314     -29.632 -10.054 -40.821  1.00  0.74           H  
ATOM   4821 2HG  ARG A 314     -30.100 -10.353 -39.131  1.00  0.74           H  
ATOM   4822 1HD  ARG A 314     -30.472  -8.006 -38.770  1.00  0.74           H  
ATOM   4823 2HD  ARG A 314     -29.870  -7.613 -40.380  1.00  0.74           H  
ATOM   4824  HE  ARG A 314     -31.943  -8.274 -41.326  1.00  0.74           H  
ATOM   4825 1HH1 ARG A 314     -31.839  -9.114 -37.872  1.00  0.74           H  
ATOM   4826 2HH1 ARG A 314     -33.560  -9.437 -37.835  1.00  0.74           H  
ATOM   4827 1HH2 ARG A 314     -33.941  -8.639 -41.280  1.00  0.74           H  
ATOM   4828 2HH2 ARG A 314     -34.805  -9.171 -39.809  1.00  0.74           H  
ATOM   4829  N   GLU A 315     -28.118 -12.466 -40.410  1.00  0.72           N  
ATOM   4830  CA  GLU A 315     -28.152 -13.296 -41.613  1.00  0.72           C  
ATOM   4831  C   GLU A 315     -29.166 -12.768 -42.632  1.00  0.72           C  
ATOM   4832  O   GLU A 315     -30.319 -12.503 -42.281  1.00  0.72           O  
ATOM   4833  CB  GLU A 315     -28.479 -14.754 -41.270  1.00  0.72           C  
ATOM   4834  CG  GLU A 315     -28.580 -15.698 -42.489  1.00  0.72           C  
ATOM   4835  CD  GLU A 315     -28.940 -17.124 -42.114  1.00  0.72           C  
ATOM   4836  OE1 GLU A 315     -28.986 -17.417 -40.943  1.00  0.72           O  
ATOM   4837  OE2 GLU A 315     -29.190 -17.911 -42.999  1.00  0.72           O  
ATOM   4838  H   GLU A 315     -28.845 -12.577 -39.719  1.00  0.72           H  
ATOM   4839  HA  GLU A 315     -27.170 -13.271 -42.062  1.00  0.72           H  
ATOM   4840 1HB  GLU A 315     -27.691 -15.153 -40.639  1.00  0.72           H  
ATOM   4841 2HB  GLU A 315     -29.411 -14.805 -40.711  1.00  0.72           H  
ATOM   4842 1HG  GLU A 315     -29.334 -15.319 -43.176  1.00  0.72           H  
ATOM   4843 2HG  GLU A 315     -27.620 -15.695 -43.012  1.00  0.72           H  
ATOM   4844  N   HIS A 316     -28.740 -12.628 -43.886  1.00  0.70           N  
ATOM   4845  CA  HIS A 316     -29.632 -12.181 -44.956  1.00  0.70           C  
ATOM   4846  C   HIS A 316     -29.494 -13.095 -46.161  1.00  0.70           C  
ATOM   4847  O   HIS A 316     -28.423 -13.189 -46.750  1.00  0.70           O  
ATOM   4848  CB  HIS A 316     -29.281 -10.767 -45.438  1.00  0.70           C  
ATOM   4849  CG  HIS A 316     -29.333  -9.678 -44.432  1.00  0.70           C  
ATOM   4850  ND1 HIS A 316     -30.426  -8.865 -44.273  1.00  0.70           N  
ATOM   4851  CD2 HIS A 316     -28.429  -9.263 -43.529  1.00  0.70           C  
ATOM   4852  CE1 HIS A 316     -30.169  -7.985 -43.332  1.00  0.70           C  
ATOM   4853  NE2 HIS A 316     -28.963  -8.213 -42.884  1.00  0.70           N  
ATOM   4854  H   HIS A 316     -27.765 -12.851 -44.087  1.00  0.70           H  
ATOM   4855  HA  HIS A 316     -30.669 -12.202 -44.622  1.00  0.70           H  
ATOM   4856 1HB  HIS A 316     -28.294 -10.777 -45.873  1.00  0.70           H  
ATOM   4857 2HB  HIS A 316     -29.971 -10.495 -46.236  1.00  0.70           H  
ATOM   4858  HD1 HIS A 316     -31.288  -8.905 -44.785  1.00  0.70           H  
ATOM   4859  HD2 HIS A 316     -27.448  -9.583 -43.261  1.00  0.70           H  
ATOM   4860  HE1 HIS A 316     -30.897  -7.222 -43.055  1.00  0.70           H  
ATOM   4861  N   HIS A 317     -30.561 -13.784 -46.536  1.00  0.69           N  
ATOM   4862  CA  HIS A 317     -30.528 -14.675 -47.701  1.00  0.69           C  
ATOM   4863  C   HIS A 317     -29.416 -15.731 -47.607  1.00  0.69           C  
ATOM   4864  O   HIS A 317     -28.795 -16.092 -48.608  1.00  0.69           O  
ATOM   4865  CB  HIS A 317     -30.336 -13.851 -48.983  1.00  0.69           C  
ATOM   4866  CG  HIS A 317     -31.354 -12.761 -49.142  1.00  0.69           C  
ATOM   4867  ND1 HIS A 317     -32.681 -13.009 -49.421  1.00  0.69           N  
ATOM   4868  CD2 HIS A 317     -31.234 -11.415 -49.044  1.00  0.69           C  
ATOM   4869  CE1 HIS A 317     -33.334 -11.861 -49.493  1.00  0.69           C  
ATOM   4870  NE2 HIS A 317     -32.478 -10.880 -49.267  1.00  0.69           N  
ATOM   4871  H   HIS A 317     -31.420 -13.682 -46.013  1.00  0.69           H  
ATOM   4872  HA  HIS A 317     -31.478 -15.204 -47.777  1.00  0.69           H  
ATOM   4873 1HB  HIS A 317     -29.342 -13.412 -49.015  1.00  0.69           H  
ATOM   4874 2HB  HIS A 317     -30.419 -14.512 -49.845  1.00  0.69           H  
ATOM   4875  HD2 HIS A 317     -30.320 -10.861 -48.826  1.00  0.69           H  
ATOM   4876  HE1 HIS A 317     -34.397 -11.744 -49.701  1.00  0.69           H  
ATOM   4877  HE2 HIS A 317     -32.699  -9.892 -49.257  1.00  0.69           H  
ATOM   4878  N   GLY A 318     -29.162 -16.231 -46.402  1.00  0.68           N  
ATOM   4879  CA  GLY A 318     -28.133 -17.242 -46.194  1.00  0.68           C  
ATOM   4880  C   GLY A 318     -26.720 -16.669 -46.024  1.00  0.68           C  
ATOM   4881  O   GLY A 318     -25.774 -17.438 -45.836  1.00  0.68           O  
ATOM   4882  H   GLY A 318     -29.695 -15.910 -45.605  1.00  0.68           H  
ATOM   4883 1HA  GLY A 318     -28.388 -17.826 -45.311  1.00  0.68           H  
ATOM   4884 2HA  GLY A 318     -28.141 -17.933 -47.033  1.00  0.68           H  
ATOM   4885  N   VAL A 319     -26.575 -15.342 -46.074  1.00  0.67           N  
ATOM   4886  CA  VAL A 319     -25.275 -14.695 -45.922  1.00  0.67           C  
ATOM   4887  C   VAL A 319     -25.106 -14.109 -44.532  1.00  0.67           C  
ATOM   4888  O   VAL A 319     -25.962 -13.366 -44.052  1.00  0.67           O  
ATOM   4889  CB  VAL A 319     -25.108 -13.575 -46.944  1.00  0.67           C  
ATOM   4890  CG1 VAL A 319     -23.771 -12.865 -46.719  1.00  0.67           C  
ATOM   4891  CG2 VAL A 319     -25.171 -14.158 -48.328  1.00  0.67           C  
ATOM   4892  H   VAL A 319     -27.378 -14.750 -46.262  1.00  0.67           H  
ATOM   4893  HA  VAL A 319     -24.498 -15.438 -46.090  1.00  0.67           H  
ATOM   4894  HB  VAL A 319     -25.902 -12.850 -46.815  1.00  0.67           H  
ATOM   4895 1HG1 VAL A 319     -23.674 -12.064 -47.442  1.00  0.67           H  
ATOM   4896 2HG1 VAL A 319     -23.732 -12.446 -45.719  1.00  0.67           H  
ATOM   4897 3HG1 VAL A 319     -22.955 -13.576 -46.842  1.00  0.67           H  
ATOM   4898 1HG2 VAL A 319     -25.060 -13.371 -49.072  1.00  0.67           H  
ATOM   4899 2HG2 VAL A 319     -24.370 -14.870 -48.427  1.00  0.67           H  
ATOM   4900 3HG2 VAL A 319     -26.132 -14.658 -48.474  1.00  0.67           H  
ATOM   4901  N   HIS A 320     -24.000 -14.439 -43.880  1.00  0.66           N  
ATOM   4902  CA  HIS A 320     -23.775 -13.975 -42.514  1.00  0.66           C  
ATOM   4903  C   HIS A 320     -22.877 -12.746 -42.434  1.00  0.66           C  
ATOM   4904  O   HIS A 320     -21.711 -12.800 -42.816  1.00  0.66           O  
ATOM   4905  CB  HIS A 320     -23.195 -15.117 -41.697  1.00  0.66           C  
ATOM   4906  CG  HIS A 320     -24.135 -16.271 -41.622  1.00  0.66           C  
ATOM   4907  ND1 HIS A 320     -24.962 -16.487 -40.546  1.00  0.66           N  
ATOM   4908  CD2 HIS A 320     -24.405 -17.259 -42.512  1.00  0.66           C  
ATOM   4909  CE1 HIS A 320     -25.699 -17.565 -40.770  1.00  0.66           C  
ATOM   4910  NE2 HIS A 320     -25.378 -18.051 -41.954  1.00  0.66           N  
ATOM   4911  H   HIS A 320     -23.316 -15.038 -44.351  1.00  0.66           H  
ATOM   4912  HA  HIS A 320     -24.729 -13.699 -42.064  1.00  0.66           H  
ATOM   4913 1HB  HIS A 320     -22.265 -15.456 -42.152  1.00  0.66           H  
ATOM   4914 2HB  HIS A 320     -22.972 -14.772 -40.689  1.00  0.66           H  
ATOM   4915  HD2 HIS A 320     -23.940 -17.396 -43.497  1.00  0.66           H  
ATOM   4916  HE1 HIS A 320     -26.452 -17.977 -40.095  1.00  0.66           H  
ATOM   4917  HE2 HIS A 320     -25.792 -18.868 -42.385  1.00  0.66           H  
ATOM   4918  N   TYR A 321     -23.421 -11.648 -41.920  1.00  0.65           N  
ATOM   4919  CA  TYR A 321     -22.686 -10.391 -41.797  1.00  0.65           C  
ATOM   4920  C   TYR A 321     -22.095 -10.261 -40.404  1.00  0.65           C  
ATOM   4921  O   TYR A 321     -22.815 -10.426 -39.406  1.00  0.65           O  
ATOM   4922  CB  TYR A 321     -23.639  -9.235 -42.069  1.00  0.65           C  
ATOM   4923  CG  TYR A 321     -24.067  -9.168 -43.502  1.00  0.65           C  
ATOM   4924  CD1 TYR A 321     -24.953 -10.099 -43.932  1.00  0.65           C  
ATOM   4925  CD2 TYR A 321     -23.629  -8.171 -44.370  1.00  0.65           C  
ATOM   4926  CE1 TYR A 321     -25.403 -10.099 -45.197  1.00  0.65           C  
ATOM   4927  CE2 TYR A 321     -24.096  -8.167 -45.675  1.00  0.65           C  
ATOM   4928  CZ  TYR A 321     -24.989  -9.154 -46.071  1.00  0.65           C  
ATOM   4929  OH  TYR A 321     -25.479  -9.205 -47.328  1.00  0.65           O  
ATOM   4930  H   TYR A 321     -24.398 -11.668 -41.622  1.00  0.65           H  
ATOM   4931  HA  TYR A 321     -21.872 -10.379 -42.518  1.00  0.65           H  
ATOM   4932 1HB  TYR A 321     -24.530  -9.346 -41.448  1.00  0.65           H  
ATOM   4933 2HB  TYR A 321     -23.159  -8.293 -41.804  1.00  0.65           H  
ATOM   4934  HD1 TYR A 321     -25.304 -10.870 -43.247  1.00  0.65           H  
ATOM   4935  HD2 TYR A 321     -22.927  -7.409 -44.029  1.00  0.65           H  
ATOM   4936  HE1 TYR A 321     -26.102 -10.865 -45.509  1.00  0.65           H  
ATOM   4937  HE2 TYR A 321     -23.767  -7.401 -46.383  1.00  0.65           H  
ATOM   4938  HH  TYR A 321     -26.230  -9.804 -47.353  1.00  0.65           H  
ATOM   4939  N   TYR A 322     -20.800  -9.930 -40.361  1.00  0.66           N  
ATOM   4940  CA  TYR A 322     -20.027  -9.757 -39.134  1.00  0.66           C  
ATOM   4941  C   TYR A 322     -19.350  -8.386 -39.060  1.00  0.66           C  
ATOM   4942  O   TYR A 322     -18.906  -7.832 -40.075  1.00  0.66           O  
ATOM   4943  CB  TYR A 322     -18.910 -10.805 -39.058  1.00  0.66           C  
ATOM   4944  CG  TYR A 322     -19.331 -12.243 -39.023  1.00  0.66           C  
ATOM   4945  CD1 TYR A 322     -19.588 -12.920 -40.206  1.00  0.66           C  
ATOM   4946  CD2 TYR A 322     -19.425 -12.899 -37.823  1.00  0.66           C  
ATOM   4947  CE1 TYR A 322     -19.944 -14.255 -40.169  1.00  0.66           C  
ATOM   4948  CE2 TYR A 322     -19.786 -14.221 -37.794  1.00  0.66           C  
ATOM   4949  CZ  TYR A 322     -20.040 -14.902 -38.960  1.00  0.66           C  
ATOM   4950  OH  TYR A 322     -20.394 -16.238 -38.922  1.00  0.66           O  
ATOM   4951  H   TYR A 322     -20.311  -9.840 -41.246  1.00  0.66           H  
ATOM   4952  HA  TYR A 322     -20.698  -9.852 -38.285  1.00  0.66           H  
ATOM   4953 1HB  TYR A 322     -18.261 -10.679 -39.923  1.00  0.66           H  
ATOM   4954 2HB  TYR A 322     -18.302 -10.613 -38.170  1.00  0.66           H  
ATOM   4955  HD1 TYR A 322     -19.506 -12.398 -41.166  1.00  0.66           H  
ATOM   4956  HD2 TYR A 322     -19.214 -12.369 -36.896  1.00  0.66           H  
ATOM   4957  HE1 TYR A 322     -20.146 -14.792 -41.086  1.00  0.66           H  
ATOM   4958  HE2 TYR A 322     -19.869 -14.726 -36.855  1.00  0.66           H  
ATOM   4959  HH  TYR A 322     -20.531 -16.563 -39.816  1.00  0.66           H  
ATOM   4960  N   ASN A 323     -19.212  -7.875 -37.842  1.00  0.69           N  
ATOM   4961  CA  ASN A 323     -18.512  -6.614 -37.619  1.00  0.69           C  
ATOM   4962  C   ASN A 323     -17.258  -6.772 -36.798  1.00  0.69           C  
ATOM   4963  O   ASN A 323     -17.303  -7.314 -35.702  1.00  0.69           O  
ATOM   4964  CB  ASN A 323     -19.379  -5.574 -36.960  1.00  0.69           C  
ATOM   4965  CG  ASN A 323     -18.614  -4.280 -36.841  1.00  0.69           C  
ATOM   4966  OD1 ASN A 323     -17.664  -4.137 -36.052  1.00  0.69           O  
ATOM   4967  ND2 ASN A 323     -18.995  -3.351 -37.620  1.00  0.69           N  
ATOM   4968  H   ASN A 323     -19.615  -8.385 -37.053  1.00  0.69           H  
ATOM   4969  HA  ASN A 323     -18.201  -6.220 -38.588  1.00  0.69           H  
ATOM   4970 1HB  ASN A 323     -20.252  -5.411 -37.542  1.00  0.69           H  
ATOM   4971 2HB  ASN A 323     -19.687  -5.915 -35.969  1.00  0.69           H  
ATOM   4972 1HD2 ASN A 323     -18.537  -2.471 -37.625  1.00  0.69           H  
ATOM   4973 2HD2 ASN A 323     -19.750  -3.510 -38.234  1.00  0.69           H  
ATOM   4974  N   ASP A 324     -16.132  -6.319 -37.338  1.00  0.72           N  
ATOM   4975  CA  ASP A 324     -14.837  -6.378 -36.675  1.00  0.72           C  
ATOM   4976  C   ASP A 324     -14.130  -5.039 -36.912  1.00  0.72           C  
ATOM   4977  O   ASP A 324     -12.923  -4.993 -37.151  1.00  0.72           O  
ATOM   4978  CB  ASP A 324     -14.010  -7.507 -37.291  1.00  0.72           C  
ATOM   4979  CG  ASP A 324     -12.766  -7.980 -36.525  1.00  0.72           C  
ATOM   4980  OD1 ASP A 324     -12.785  -8.092 -35.299  1.00  0.72           O  
ATOM   4981  OD2 ASP A 324     -11.763  -8.180 -37.183  1.00  0.72           O  
ATOM   4982  H   ASP A 324     -16.136  -5.916 -38.272  1.00  0.72           H  
ATOM   4983  HA  ASP A 324     -14.978  -6.520 -35.607  1.00  0.72           H  
ATOM   4984 1HB  ASP A 324     -14.659  -8.363 -37.412  1.00  0.72           H  
ATOM   4985 2HB  ASP A 324     -13.700  -7.207 -38.276  1.00  0.72           H  
ATOM   4986  N   SER A 325     -14.891  -3.941 -36.824  1.00  0.76           N  
ATOM   4987  CA  SER A 325     -14.399  -2.593 -37.114  1.00  0.76           C  
ATOM   4988  C   SER A 325     -13.240  -2.094 -36.229  1.00  0.76           C  
ATOM   4989  O   SER A 325     -12.474  -1.222 -36.642  1.00  0.76           O  
ATOM   4990  CB  SER A 325     -15.577  -1.655 -37.080  1.00  0.76           C  
ATOM   4991  OG  SER A 325     -16.192  -1.679 -35.837  1.00  0.76           O  
ATOM   4992  H   SER A 325     -15.869  -4.054 -36.564  1.00  0.76           H  
ATOM   4993  HA  SER A 325     -14.041  -2.603 -38.139  1.00  0.76           H  
ATOM   4994 1HB  SER A 325     -15.240  -0.643 -37.293  1.00  0.76           H  
ATOM   4995 2HB  SER A 325     -16.291  -1.930 -37.849  1.00  0.76           H  
ATOM   4996  HG  SER A 325     -16.644  -2.551 -35.790  1.00  0.76           H  
ATOM   4997  N   LYS A 326     -13.082  -2.666 -35.039  1.00  0.80           N  
ATOM   4998  CA  LYS A 326     -11.954  -2.366 -34.156  1.00  0.80           C  
ATOM   4999  C   LYS A 326     -10.620  -2.775 -34.774  1.00  0.80           C  
ATOM   5000  O   LYS A 326      -9.571  -2.182 -34.497  1.00  0.80           O  
ATOM   5001  CB  LYS A 326     -12.083  -3.068 -32.811  1.00  0.80           C  
ATOM   5002  CG  LYS A 326     -10.896  -2.827 -31.847  1.00  0.80           C  
ATOM   5003  CD  LYS A 326     -10.760  -1.362 -31.470  1.00  0.80           C  
ATOM   5004  CE  LYS A 326      -9.827  -1.144 -30.271  1.00  0.80           C  
ATOM   5005  NZ  LYS A 326      -8.431  -1.615 -30.521  1.00  0.80           N  
ATOM   5006  H   LYS A 326     -13.776  -3.341 -34.726  1.00  0.80           H  
ATOM   5007  HA  LYS A 326     -11.928  -1.290 -33.987  1.00  0.80           H  
ATOM   5008 1HB  LYS A 326     -12.995  -2.729 -32.316  1.00  0.80           H  
ATOM   5009 2HB  LYS A 326     -12.180  -4.143 -32.973  1.00  0.80           H  
ATOM   5010 1HG  LYS A 326     -11.039  -3.413 -30.944  1.00  0.80           H  
ATOM   5011 2HG  LYS A 326      -9.975  -3.159 -32.326  1.00  0.80           H  
ATOM   5012 1HD  LYS A 326     -10.403  -0.786 -32.324  1.00  0.80           H  
ATOM   5013 2HD  LYS A 326     -11.729  -1.003 -31.201  1.00  0.80           H  
ATOM   5014 1HE  LYS A 326      -9.804  -0.080 -30.039  1.00  0.80           H  
ATOM   5015 2HE  LYS A 326     -10.222  -1.679 -29.420  1.00  0.80           H  
ATOM   5016 1HZ  LYS A 326      -7.870  -1.446 -29.697  1.00  0.80           H  
ATOM   5017 2HZ  LYS A 326      -8.442  -2.609 -30.721  1.00  0.80           H  
ATOM   5018 3HZ  LYS A 326      -8.038  -1.116 -31.305  1.00  0.80           H  
ATOM   5019  N   ALA A 327     -10.640  -3.841 -35.576  1.00  0.84           N  
ATOM   5020  CA  ALA A 327      -9.435  -4.479 -36.095  1.00  0.84           C  
ATOM   5021  C   ALA A 327      -8.740  -3.698 -37.173  1.00  0.84           C  
ATOM   5022  O   ALA A 327      -8.598  -4.199 -38.269  1.00  0.84           O  
ATOM   5023  CB  ALA A 327      -9.808  -5.812 -36.706  1.00  0.84           C  
ATOM   5024  H   ALA A 327     -11.534  -4.246 -35.854  1.00  0.84           H  
ATOM   5025  HA  ALA A 327      -8.742  -4.621 -35.266  1.00  0.84           H  
ATOM   5026 1HB  ALA A 327      -8.933  -6.311 -37.083  1.00  0.84           H  
ATOM   5027 2HB  ALA A 327     -10.287  -6.440 -35.954  1.00  0.84           H  
ATOM   5028 3HB  ALA A 327     -10.501  -5.654 -37.534  1.00  0.84           H  
ATOM   5029  N   THR A 328      -8.193  -2.542 -36.817  1.00  0.86           N  
ATOM   5030  CA  THR A 328      -7.550  -1.612 -37.755  1.00  0.86           C  
ATOM   5031  C   THR A 328      -6.065  -1.905 -37.961  1.00  0.86           C  
ATOM   5032  O   THR A 328      -5.301  -1.071 -38.463  1.00  0.86           O  
ATOM   5033  CB  THR A 328      -7.728  -0.160 -37.286  1.00  0.86           C  
ATOM   5034  OG1 THR A 328      -7.145   0.017 -35.972  1.00  0.86           O  
ATOM   5035  CG2 THR A 328      -9.218   0.201 -37.251  1.00  0.86           C  
ATOM   5036  H   THR A 328      -8.346  -2.257 -35.854  1.00  0.86           H  
ATOM   5037  HA  THR A 328      -8.044  -1.712 -38.723  1.00  0.86           H  
ATOM   5038  HB  THR A 328      -7.220   0.487 -37.974  1.00  0.86           H  
ATOM   5039  HG1 THR A 328      -7.683  -0.481 -35.328  1.00  0.86           H  
ATOM   5040 1HG2 THR A 328      -9.339   1.234 -36.933  1.00  0.86           H  
ATOM   5041 2HG2 THR A 328      -9.643   0.078 -38.249  1.00  0.86           H  
ATOM   5042 3HG2 THR A 328      -9.740  -0.454 -36.556  1.00  0.86           H  
ATOM   5043  N   ASN A 329      -5.638  -3.043 -37.454  1.00  0.88           N  
ATOM   5044  CA  ASN A 329      -4.282  -3.530 -37.599  1.00  0.88           C  
ATOM   5045  C   ASN A 329      -4.310  -4.591 -38.697  1.00  0.88           C  
ATOM   5046  O   ASN A 329      -5.311  -5.300 -38.838  1.00  0.88           O  
ATOM   5047  CB  ASN A 329      -3.811  -4.050 -36.259  1.00  0.88           C  
ATOM   5048  CG  ASN A 329      -3.697  -2.948 -35.244  1.00  0.88           C  
ATOM   5049  OD1 ASN A 329      -3.216  -1.851 -35.557  1.00  0.88           O  
ATOM   5050  ND2 ASN A 329      -4.138  -3.212 -34.045  1.00  0.88           N  
ATOM   5051  H   ASN A 329      -6.327  -3.635 -37.016  1.00  0.88           H  
ATOM   5052  HA  ASN A 329      -3.626  -2.725 -37.933  1.00  0.88           H  
ATOM   5053 1HB  ASN A 329      -4.537  -4.759 -35.889  1.00  0.88           H  
ATOM   5054 2HB  ASN A 329      -2.890  -4.575 -36.342  1.00  0.88           H  
ATOM   5055 1HD2 ASN A 329      -4.101  -2.512 -33.331  1.00  0.88           H  
ATOM   5056 2HD2 ASN A 329      -4.524  -4.113 -33.840  1.00  0.88           H  
ATOM   5057  N   VAL A 330      -3.238  -4.743 -39.463  1.00  0.89           N  
ATOM   5058  CA  VAL A 330      -3.266  -5.754 -40.502  1.00  0.89           C  
ATOM   5059  C   VAL A 330      -3.282  -7.144 -39.906  1.00  0.89           C  
ATOM   5060  O   VAL A 330      -4.033  -8.004 -40.370  1.00  0.89           O  
ATOM   5061  CB  VAL A 330      -2.100  -5.608 -41.474  1.00  0.89           C  
ATOM   5062  CG1 VAL A 330      -2.091  -6.772 -42.390  1.00  0.89           C  
ATOM   5063  CG2 VAL A 330      -2.276  -4.320 -42.277  1.00  0.89           C  
ATOM   5064  H   VAL A 330      -2.384  -4.196 -39.315  1.00  0.89           H  
ATOM   5065  HA  VAL A 330      -4.183  -5.617 -41.079  1.00  0.89           H  
ATOM   5066  HB  VAL A 330      -1.157  -5.579 -40.921  1.00  0.89           H  
ATOM   5067 1HG1 VAL A 330      -1.280  -6.681 -43.098  1.00  0.89           H  
ATOM   5068 2HG1 VAL A 330      -1.977  -7.694 -41.820  1.00  0.89           H  
ATOM   5069 3HG1 VAL A 330      -3.021  -6.770 -42.896  1.00  0.89           H  
ATOM   5070 1HG2 VAL A 330      -1.453  -4.200 -42.974  1.00  0.89           H  
ATOM   5071 2HG2 VAL A 330      -3.201  -4.362 -42.820  1.00  0.89           H  
ATOM   5072 3HG2 VAL A 330      -2.302  -3.476 -41.595  1.00  0.89           H  
ATOM   5073  N   GLY A 331      -2.460  -7.383 -38.876  1.00  0.89           N  
ATOM   5074  CA  GLY A 331      -2.443  -8.699 -38.257  1.00  0.89           C  
ATOM   5075  C   GLY A 331      -3.825  -9.054 -37.709  1.00  0.89           C  
ATOM   5076  O   GLY A 331      -4.237 -10.216 -37.743  1.00  0.89           O  
ATOM   5077  H   GLY A 331      -1.845  -6.645 -38.501  1.00  0.89           H  
ATOM   5078 1HA  GLY A 331      -2.130  -9.444 -38.989  1.00  0.89           H  
ATOM   5079 2HA  GLY A 331      -1.712  -8.705 -37.450  1.00  0.89           H  
ATOM   5080  N   ALA A 332      -4.540  -8.050 -37.194  1.00  0.88           N  
ATOM   5081  CA  ALA A 332      -5.875  -8.274 -36.663  1.00  0.88           C  
ATOM   5082  C   ALA A 332      -6.831  -8.673 -37.762  1.00  0.88           C  
ATOM   5083  O   ALA A 332      -7.586  -9.640 -37.618  1.00  0.88           O  
ATOM   5084  CB  ALA A 332      -6.397  -7.029 -36.004  1.00  0.88           C  
ATOM   5085  H   ALA A 332      -4.147  -7.119 -37.198  1.00  0.88           H  
ATOM   5086  HA  ALA A 332      -5.824  -9.082 -35.934  1.00  0.88           H  
ATOM   5087 1HB  ALA A 332      -7.383  -7.230 -35.613  1.00  0.88           H  
ATOM   5088 2HB  ALA A 332      -5.737  -6.731 -35.203  1.00  0.88           H  
ATOM   5089 3HB  ALA A 332      -6.457  -6.229 -36.737  1.00  0.88           H  
ATOM   5090  N   ALA A 333      -6.762  -7.953 -38.888  1.00  0.87           N  
ATOM   5091  CA  ALA A 333      -7.633  -8.250 -40.008  1.00  0.87           C  
ATOM   5092  C   ALA A 333      -7.362  -9.657 -40.498  1.00  0.87           C  
ATOM   5093  O   ALA A 333      -8.284 -10.430 -40.747  1.00  0.87           O  
ATOM   5094  CB  ALA A 333      -7.419  -7.236 -41.118  1.00  0.87           C  
ATOM   5095  H   ALA A 333      -6.122  -7.159 -38.955  1.00  0.87           H  
ATOM   5096  HA  ALA A 333      -8.663  -8.198 -39.664  1.00  0.87           H  
ATOM   5097 1HB  ALA A 333      -8.088  -7.452 -41.949  1.00  0.87           H  
ATOM   5098 2HB  ALA A 333      -7.634  -6.232 -40.730  1.00  0.87           H  
ATOM   5099 3HB  ALA A 333      -6.389  -7.276 -41.459  1.00  0.87           H  
ATOM   5100  N   LEU A 334      -6.089 -10.023 -40.554  1.00  0.86           N  
ATOM   5101  CA  LEU A 334      -5.701 -11.348 -40.988  1.00  0.86           C  
ATOM   5102  C   LEU A 334      -6.338 -12.392 -40.097  1.00  0.86           C  
ATOM   5103  O   LEU A 334      -6.963 -13.343 -40.578  1.00  0.86           O  
ATOM   5104  CB  LEU A 334      -4.181 -11.472 -40.976  1.00  0.86           C  
ATOM   5105  CG  LEU A 334      -3.600 -12.753 -41.517  1.00  0.86           C  
ATOM   5106  CD1 LEU A 334      -2.221 -12.441 -42.097  1.00  0.86           C  
ATOM   5107  CD2 LEU A 334      -3.497 -13.786 -40.405  1.00  0.86           C  
ATOM   5108  H   LEU A 334      -5.362  -9.345 -40.323  1.00  0.86           H  
ATOM   5109  HA  LEU A 334      -6.054 -11.500 -42.005  1.00  0.86           H  
ATOM   5110 1HB  LEU A 334      -3.760 -10.643 -41.544  1.00  0.86           H  
ATOM   5111 2HB  LEU A 334      -3.841 -11.376 -39.951  1.00  0.86           H  
ATOM   5112  HG  LEU A 334      -4.236 -13.146 -42.283  1.00  0.86           H  
ATOM   5113 1HD1 LEU A 334      -1.781 -13.352 -42.504  1.00  0.86           H  
ATOM   5114 2HD1 LEU A 334      -2.325 -11.701 -42.892  1.00  0.86           H  
ATOM   5115 3HD1 LEU A 334      -1.580 -12.043 -41.313  1.00  0.86           H  
ATOM   5116 1HD2 LEU A 334      -3.069 -14.707 -40.806  1.00  0.86           H  
ATOM   5117 2HD2 LEU A 334      -2.861 -13.408 -39.608  1.00  0.86           H  
ATOM   5118 3HD2 LEU A 334      -4.485 -14.001 -40.007  1.00  0.86           H  
ATOM   5119  N   ALA A 335      -6.183 -12.219 -38.781  1.00  0.84           N  
ATOM   5120  CA  ALA A 335      -6.725 -13.184 -37.850  1.00  0.84           C  
ATOM   5121  C   ALA A 335      -8.233 -13.318 -38.004  1.00  0.84           C  
ATOM   5122  O   ALA A 335      -8.763 -14.427 -37.941  1.00  0.84           O  
ATOM   5123  CB  ALA A 335      -6.392 -12.766 -36.429  1.00  0.84           C  
ATOM   5124  H   ALA A 335      -5.659 -11.417 -38.428  1.00  0.84           H  
ATOM   5125  HA  ALA A 335      -6.272 -14.150 -38.062  1.00  0.84           H  
ATOM   5126 1HB  ALA A 335      -6.778 -13.505 -35.740  1.00  0.84           H  
ATOM   5127 2HB  ALA A 335      -5.310 -12.688 -36.320  1.00  0.84           H  
ATOM   5128 3HB  ALA A 335      -6.847 -11.796 -36.220  1.00  0.84           H  
ATOM   5129  N   ALA A 336      -8.939 -12.206 -38.217  1.00  0.83           N  
ATOM   5130  CA  ALA A 336     -10.389 -12.252 -38.387  1.00  0.83           C  
ATOM   5131  C   ALA A 336     -10.809 -12.996 -39.656  1.00  0.83           C  
ATOM   5132  O   ALA A 336     -11.784 -13.757 -39.654  1.00  0.83           O  
ATOM   5133  CB  ALA A 336     -10.941 -10.856 -38.415  1.00  0.83           C  
ATOM   5134  H   ALA A 336      -8.463 -11.300 -38.241  1.00  0.83           H  
ATOM   5135  HA  ALA A 336     -10.807 -12.779 -37.531  1.00  0.83           H  
ATOM   5136 1HB  ALA A 336     -12.024 -10.882 -38.494  1.00  0.83           H  
ATOM   5137 2HB  ALA A 336     -10.660 -10.343 -37.495  1.00  0.83           H  
ATOM   5138 3HB  ALA A 336     -10.527 -10.313 -39.265  1.00  0.83           H  
ATOM   5139  N   ILE A 337     -10.056 -12.799 -40.740  1.00  0.82           N  
ATOM   5140  CA  ILE A 337     -10.369 -13.432 -42.017  1.00  0.82           C  
ATOM   5141  C   ILE A 337     -10.178 -14.931 -41.914  1.00  0.82           C  
ATOM   5142  O   ILE A 337     -11.085 -15.700 -42.247  1.00  0.82           O  
ATOM   5143  CB  ILE A 337      -9.438 -12.889 -43.111  1.00  0.82           C  
ATOM   5144  CG1 ILE A 337      -9.727 -11.420 -43.349  1.00  0.82           C  
ATOM   5145  CG2 ILE A 337      -9.632 -13.681 -44.435  1.00  0.82           C  
ATOM   5146  CD1 ILE A 337      -8.628 -10.738 -44.120  1.00  0.82           C  
ATOM   5147  H   ILE A 337      -9.265 -12.153 -40.685  1.00  0.82           H  
ATOM   5148  HA  ILE A 337     -11.405 -13.222 -42.274  1.00  0.82           H  
ATOM   5149  HB  ILE A 337      -8.401 -12.975 -42.780  1.00  0.82           H  
ATOM   5150 1HG1 ILE A 337     -10.641 -11.340 -43.910  1.00  0.82           H  
ATOM   5151 2HG1 ILE A 337      -9.876 -10.922 -42.405  1.00  0.82           H  
ATOM   5152 1HG2 ILE A 337      -8.964 -13.286 -45.202  1.00  0.82           H  
ATOM   5153 2HG2 ILE A 337      -9.402 -14.734 -44.269  1.00  0.82           H  
ATOM   5154 3HG2 ILE A 337     -10.663 -13.583 -44.771  1.00  0.82           H  
ATOM   5155 1HD1 ILE A 337      -8.879  -9.691 -44.277  1.00  0.82           H  
ATOM   5156 2HD1 ILE A 337      -7.704 -10.802 -43.555  1.00  0.82           H  
ATOM   5157 3HD1 ILE A 337      -8.500 -11.233 -45.066  1.00  0.82           H  
ATOM   5158  N   GLU A 338      -9.007 -15.350 -41.414  1.00  0.83           N  
ATOM   5159  CA  GLU A 338      -8.722 -16.770 -41.249  1.00  0.83           C  
ATOM   5160  C   GLU A 338      -9.639 -17.371 -40.200  1.00  0.83           C  
ATOM   5161  O   GLU A 338     -10.134 -18.500 -40.348  1.00  0.83           O  
ATOM   5162  CB  GLU A 338      -7.260 -16.998 -40.830  1.00  0.83           C  
ATOM   5163  CG  GLU A 338      -6.224 -16.685 -41.906  1.00  0.83           C  
ATOM   5164  CD  GLU A 338      -4.804 -16.969 -41.450  1.00  0.83           C  
ATOM   5165  OE1 GLU A 338      -4.596 -17.118 -40.269  1.00  0.83           O  
ATOM   5166  OE2 GLU A 338      -3.936 -17.058 -42.287  1.00  0.83           O  
ATOM   5167  H   GLU A 338      -8.304 -14.659 -41.141  1.00  0.83           H  
ATOM   5168  HA  GLU A 338      -8.907 -17.275 -42.193  1.00  0.83           H  
ATOM   5169 1HB  GLU A 338      -7.036 -16.364 -39.966  1.00  0.83           H  
ATOM   5170 2HB  GLU A 338      -7.128 -18.033 -40.521  1.00  0.83           H  
ATOM   5171 1HG  GLU A 338      -6.438 -17.268 -42.799  1.00  0.83           H  
ATOM   5172 2HG  GLU A 338      -6.312 -15.627 -42.162  1.00  0.83           H  
ATOM   5173  N   GLY A 339      -9.890 -16.576 -39.157  1.00  0.85           N  
ATOM   5174  CA  GLY A 339     -10.700 -16.948 -38.023  1.00  0.85           C  
ATOM   5175  C   GLY A 339     -12.065 -17.401 -38.462  1.00  0.85           C  
ATOM   5176  O   GLY A 339     -12.510 -18.487 -38.084  1.00  0.85           O  
ATOM   5177  H   GLY A 339      -9.451 -15.661 -39.112  1.00  0.85           H  
ATOM   5178 1HA  GLY A 339     -10.201 -17.733 -37.476  1.00  0.85           H  
ATOM   5179 2HA  GLY A 339     -10.792 -16.089 -37.359  1.00  0.85           H  
ATOM   5180  N   LEU A 340     -12.754 -16.553 -39.210  1.00  0.88           N  
ATOM   5181  CA  LEU A 340     -14.074 -16.893 -39.691  1.00  0.88           C  
ATOM   5182  C   LEU A 340     -14.054 -17.834 -40.882  1.00  0.88           C  
ATOM   5183  O   LEU A 340     -14.838 -18.781 -40.927  1.00  0.88           O  
ATOM   5184  CB  LEU A 340     -14.836 -15.628 -40.069  1.00  0.88           C  
ATOM   5185  CG  LEU A 340     -15.268 -14.722 -38.946  1.00  0.88           C  
ATOM   5186  CD1 LEU A 340     -15.870 -13.496 -39.548  1.00  0.88           C  
ATOM   5187  CD2 LEU A 340     -16.294 -15.445 -38.082  1.00  0.88           C  
ATOM   5188  H   LEU A 340     -12.345 -15.650 -39.461  1.00  0.88           H  
ATOM   5189  HA  LEU A 340     -14.611 -17.388 -38.886  1.00  0.88           H  
ATOM   5190 1HB  LEU A 340     -14.183 -15.036 -40.705  1.00  0.88           H  
ATOM   5191 2HB  LEU A 340     -15.699 -15.883 -40.622  1.00  0.88           H  
ATOM   5192  HG  LEU A 340     -14.405 -14.432 -38.343  1.00  0.88           H  
ATOM   5193 1HD1 LEU A 340     -16.195 -12.822 -38.766  1.00  0.88           H  
ATOM   5194 2HD1 LEU A 340     -15.132 -13.017 -40.155  1.00  0.88           H  
ATOM   5195 3HD1 LEU A 340     -16.721 -13.774 -40.161  1.00  0.88           H  
ATOM   5196 1HD2 LEU A 340     -16.623 -14.793 -37.275  1.00  0.88           H  
ATOM   5197 2HD2 LEU A 340     -17.150 -15.720 -38.694  1.00  0.88           H  
ATOM   5198 3HD2 LEU A 340     -15.853 -16.334 -37.670  1.00  0.88           H  
ATOM   5199  N   GLY A 341     -13.119 -17.651 -41.816  1.00  0.92           N  
ATOM   5200  CA  GLY A 341     -13.096 -18.488 -43.009  1.00  0.92           C  
ATOM   5201  C   GLY A 341     -13.004 -19.965 -42.673  1.00  0.92           C  
ATOM   5202  O   GLY A 341     -13.666 -20.792 -43.302  1.00  0.92           O  
ATOM   5203  H   GLY A 341     -12.434 -16.900 -41.749  1.00  0.92           H  
ATOM   5204 1HA  GLY A 341     -13.989 -18.316 -43.597  1.00  0.92           H  
ATOM   5205 2HA  GLY A 341     -12.247 -18.197 -43.624  1.00  0.92           H  
ATOM   5206  N   SER A 342     -12.280 -20.293 -41.609  1.00  0.94           N  
ATOM   5207  CA  SER A 342     -12.107 -21.667 -41.183  1.00  0.94           C  
ATOM   5208  C   SER A 342     -13.421 -22.403 -40.905  1.00  0.94           C  
ATOM   5209  O   SER A 342     -13.487 -23.620 -41.093  1.00  0.94           O  
ATOM   5210  CB  SER A 342     -11.269 -21.692 -39.925  1.00  0.94           C  
ATOM   5211  OG  SER A 342      -9.968 -21.231 -40.174  1.00  0.94           O  
ATOM   5212  H   SER A 342     -11.755 -19.564 -41.119  1.00  0.94           H  
ATOM   5213  HA  SER A 342     -11.578 -22.198 -41.973  1.00  0.94           H  
ATOM   5214 1HB  SER A 342     -11.740 -21.061 -39.164  1.00  0.94           H  
ATOM   5215 2HB  SER A 342     -11.234 -22.706 -39.534  1.00  0.94           H  
ATOM   5216  HG  SER A 342     -10.058 -20.266 -40.368  1.00  0.94           H  
ATOM   5217  N   ASP A 343     -14.435 -21.692 -40.393  1.00  0.94           N  
ATOM   5218  CA  ASP A 343     -15.711 -22.309 -40.029  1.00  0.94           C  
ATOM   5219  C   ASP A 343     -16.890 -21.943 -40.945  1.00  0.94           C  
ATOM   5220  O   ASP A 343     -18.048 -22.149 -40.570  1.00  0.94           O  
ATOM   5221  CB  ASP A 343     -16.051 -21.989 -38.570  1.00  0.94           C  
ATOM   5222  CG  ASP A 343     -15.052 -22.657 -37.592  1.00  0.94           C  
ATOM   5223  OD1 ASP A 343     -14.709 -23.792 -37.816  1.00  0.94           O  
ATOM   5224  OD2 ASP A 343     -14.639 -22.059 -36.614  1.00  0.94           O  
ATOM   5225  H   ASP A 343     -14.343 -20.679 -40.318  1.00  0.94           H  
ATOM   5226  HA  ASP A 343     -15.584 -23.389 -40.097  1.00  0.94           H  
ATOM   5227 1HB  ASP A 343     -16.029 -20.906 -38.424  1.00  0.94           H  
ATOM   5228 2HB  ASP A 343     -17.060 -22.334 -38.346  1.00  0.94           H  
ATOM   5229  N   ILE A 344     -16.609 -21.405 -42.129  1.00  0.90           N  
ATOM   5230  CA  ILE A 344     -17.658 -21.001 -43.070  1.00  0.90           C  
ATOM   5231  C   ILE A 344     -17.720 -21.887 -44.310  1.00  0.90           C  
ATOM   5232  O   ILE A 344     -16.707 -22.182 -44.932  1.00  0.90           O  
ATOM   5233  CB  ILE A 344     -17.516 -19.499 -43.387  1.00  0.90           C  
ATOM   5234  CG1 ILE A 344     -17.817 -18.725 -42.088  1.00  0.90           C  
ATOM   5235  CG2 ILE A 344     -18.405 -19.039 -44.560  1.00  0.90           C  
ATOM   5236  CD1 ILE A 344     -17.470 -17.317 -42.139  1.00  0.90           C  
ATOM   5237  H   ILE A 344     -15.633 -21.259 -42.403  1.00  0.90           H  
ATOM   5238  HA  ILE A 344     -18.616 -21.107 -42.563  1.00  0.90           H  
ATOM   5239  HB  ILE A 344     -16.472 -19.298 -43.641  1.00  0.90           H  
ATOM   5240 1HG1 ILE A 344     -18.885 -18.805 -41.889  1.00  0.90           H  
ATOM   5241 2HG1 ILE A 344     -17.281 -19.173 -41.261  1.00  0.90           H  
ATOM   5242 1HG2 ILE A 344     -18.255 -17.974 -44.745  1.00  0.90           H  
ATOM   5243 2HG2 ILE A 344     -18.129 -19.593 -45.443  1.00  0.90           H  
ATOM   5244 3HG2 ILE A 344     -19.454 -19.219 -44.330  1.00  0.90           H  
ATOM   5245 1HD1 ILE A 344     -17.734 -16.836 -41.197  1.00  0.90           H  
ATOM   5246 2HD1 ILE A 344     -16.423 -17.229 -42.311  1.00  0.90           H  
ATOM   5247 3HD1 ILE A 344     -17.995 -16.876 -42.934  1.00  0.90           H  
ATOM   5248  N   GLU A 345     -18.932 -22.360 -44.620  1.00  0.84           N  
ATOM   5249  CA  GLU A 345     -19.157 -23.263 -45.751  1.00  0.84           C  
ATOM   5250  C   GLU A 345     -18.823 -22.640 -47.105  1.00  0.84           C  
ATOM   5251  O   GLU A 345     -18.274 -23.312 -47.984  1.00  0.84           O  
ATOM   5252  CB  GLU A 345     -20.622 -23.706 -45.765  1.00  0.84           C  
ATOM   5253  CG  GLU A 345     -21.009 -24.642 -44.620  1.00  0.84           C  
ATOM   5254  CD  GLU A 345     -22.480 -25.008 -44.620  1.00  0.84           C  
ATOM   5255  OE1 GLU A 345     -23.213 -24.458 -45.409  1.00  0.84           O  
ATOM   5256  OE2 GLU A 345     -22.865 -25.840 -43.830  1.00  0.84           O  
ATOM   5257  H   GLU A 345     -19.715 -22.080 -44.052  1.00  0.84           H  
ATOM   5258  HA  GLU A 345     -18.526 -24.139 -45.618  1.00  0.84           H  
ATOM   5259 1HB  GLU A 345     -21.267 -22.827 -45.717  1.00  0.84           H  
ATOM   5260 2HB  GLU A 345     -20.836 -24.217 -46.703  1.00  0.84           H  
ATOM   5261 1HG  GLU A 345     -20.420 -25.555 -44.700  1.00  0.84           H  
ATOM   5262 2HG  GLU A 345     -20.758 -24.161 -43.675  1.00  0.84           H  
ATOM   5263  N   GLY A 346     -19.145 -21.363 -47.265  1.00  0.76           N  
ATOM   5264  CA  GLY A 346     -18.859 -20.625 -48.478  1.00  0.76           C  
ATOM   5265  C   GLY A 346     -17.588 -19.817 -48.290  1.00  0.76           C  
ATOM   5266  O   GLY A 346     -16.636 -20.261 -47.647  1.00  0.76           O  
ATOM   5267  H   GLY A 346     -19.645 -20.861 -46.535  1.00  0.76           H  
ATOM   5268 1HA  GLY A 346     -18.744 -21.311 -49.315  1.00  0.76           H  
ATOM   5269 2HA  GLY A 346     -19.689 -19.957 -48.714  1.00  0.76           H  
ATOM   5270  N   LYS A 347     -17.562 -18.652 -48.903  1.00  0.70           N  
ATOM   5271  CA  LYS A 347     -16.414 -17.757 -48.899  1.00  0.70           C  
ATOM   5272  C   LYS A 347     -16.739 -16.429 -48.242  1.00  0.70           C  
ATOM   5273  O   LYS A 347     -17.903 -16.127 -47.978  1.00  0.70           O  
ATOM   5274  CB  LYS A 347     -15.926 -17.544 -50.317  1.00  0.70           C  
ATOM   5275  CG  LYS A 347     -15.423 -18.793 -51.035  1.00  0.70           C  
ATOM   5276  CD  LYS A 347     -14.110 -19.289 -50.403  1.00  0.70           C  
ATOM   5277  CE  LYS A 347     -13.530 -20.493 -51.146  1.00  0.70           C  
ATOM   5278  NZ  LYS A 347     -12.242 -20.971 -50.532  1.00  0.70           N  
ATOM   5279  H   LYS A 347     -18.400 -18.358 -49.407  1.00  0.70           H  
ATOM   5280  HA  LYS A 347     -15.609 -18.217 -48.323  1.00  0.70           H  
ATOM   5281 1HB  LYS A 347     -16.753 -17.156 -50.901  1.00  0.70           H  
ATOM   5282 2HB  LYS A 347     -15.132 -16.807 -50.322  1.00  0.70           H  
ATOM   5283 1HG  LYS A 347     -16.174 -19.580 -50.972  1.00  0.70           H  
ATOM   5284 2HG  LYS A 347     -15.251 -18.558 -52.084  1.00  0.70           H  
ATOM   5285 1HD  LYS A 347     -13.375 -18.478 -50.421  1.00  0.70           H  
ATOM   5286 2HD  LYS A 347     -14.287 -19.563 -49.360  1.00  0.70           H  
ATOM   5287 1HE  LYS A 347     -14.257 -21.303 -51.113  1.00  0.70           H  
ATOM   5288 2HE  LYS A 347     -13.348 -20.223 -52.186  1.00  0.70           H  
ATOM   5289 1HZ  LYS A 347     -11.900 -21.770 -51.042  1.00  0.70           H  
ATOM   5290 2HZ  LYS A 347     -11.532 -20.225 -50.566  1.00  0.70           H  
ATOM   5291 3HZ  LYS A 347     -12.400 -21.230 -49.567  1.00  0.70           H  
ATOM   5292  N   LEU A 348     -15.717 -15.635 -47.974  1.00  0.65           N  
ATOM   5293  CA  LEU A 348     -15.949 -14.329 -47.384  1.00  0.65           C  
ATOM   5294  C   LEU A 348     -15.879 -13.173 -48.385  1.00  0.65           C  
ATOM   5295  O   LEU A 348     -15.125 -13.195 -49.366  1.00  0.65           O  
ATOM   5296  CB  LEU A 348     -14.914 -14.055 -46.276  1.00  0.65           C  
ATOM   5297  CG  LEU A 348     -15.151 -14.666 -44.904  1.00  0.65           C  
ATOM   5298  CD1 LEU A 348     -15.156 -16.162 -45.019  1.00  0.65           C  
ATOM   5299  CD2 LEU A 348     -14.037 -14.203 -43.948  1.00  0.65           C  
ATOM   5300  H   LEU A 348     -14.766 -15.956 -48.162  1.00  0.65           H  
ATOM   5301  HA  LEU A 348     -16.933 -14.336 -46.935  1.00  0.65           H  
ATOM   5302 1HB  LEU A 348     -13.959 -14.433 -46.617  1.00  0.65           H  
ATOM   5303 2HB  LEU A 348     -14.828 -12.974 -46.149  1.00  0.65           H  
ATOM   5304  HG  LEU A 348     -16.110 -14.344 -44.517  1.00  0.65           H  
ATOM   5305 1HD1 LEU A 348     -15.314 -16.574 -44.055  1.00  0.65           H  
ATOM   5306 2HD1 LEU A 348     -15.948 -16.483 -45.668  1.00  0.65           H  
ATOM   5307 3HD1 LEU A 348     -14.196 -16.505 -45.413  1.00  0.65           H  
ATOM   5308 1HD2 LEU A 348     -14.197 -14.637 -42.969  1.00  0.65           H  
ATOM   5309 2HD2 LEU A 348     -13.063 -14.526 -44.328  1.00  0.65           H  
ATOM   5310 3HD2 LEU A 348     -14.051 -13.115 -43.868  1.00  0.65           H  
ATOM   5311  N   VAL A 349     -16.656 -12.152 -48.107  1.00  0.62           N  
ATOM   5312  CA  VAL A 349     -16.527 -10.900 -48.811  1.00  0.62           C  
ATOM   5313  C   VAL A 349     -16.032  -9.921 -47.779  1.00  0.62           C  
ATOM   5314  O   VAL A 349     -16.625  -9.787 -46.706  1.00  0.62           O  
ATOM   5315  CB  VAL A 349     -17.840 -10.431 -49.438  1.00  0.62           C  
ATOM   5316  CG1 VAL A 349     -17.632  -9.075 -50.115  1.00  0.62           C  
ATOM   5317  CG2 VAL A 349     -18.327 -11.460 -50.470  1.00  0.62           C  
ATOM   5318  H   VAL A 349     -17.333 -12.243 -47.356  1.00  0.62           H  
ATOM   5319  HA  VAL A 349     -15.789 -11.002 -49.594  1.00  0.62           H  
ATOM   5320  HB  VAL A 349     -18.573 -10.309 -48.670  1.00  0.62           H  
ATOM   5321 1HG1 VAL A 349     -18.563  -8.754 -50.548  1.00  0.62           H  
ATOM   5322 2HG1 VAL A 349     -17.298  -8.337 -49.381  1.00  0.62           H  
ATOM   5323 3HG1 VAL A 349     -16.882  -9.166 -50.896  1.00  0.62           H  
ATOM   5324 1HG2 VAL A 349     -19.263 -11.118 -50.910  1.00  0.62           H  
ATOM   5325 2HG2 VAL A 349     -17.577 -11.571 -51.252  1.00  0.62           H  
ATOM   5326 3HG2 VAL A 349     -18.488 -12.423 -49.979  1.00  0.62           H  
ATOM   5327  N   LEU A 350     -14.904  -9.305 -48.050  1.00  0.61           N  
ATOM   5328  CA  LEU A 350     -14.343  -8.443 -47.032  1.00  0.61           C  
ATOM   5329  C   LEU A 350     -14.572  -7.000 -47.333  1.00  0.61           C  
ATOM   5330  O   LEU A 350     -14.504  -6.588 -48.487  1.00  0.61           O  
ATOM   5331  CB  LEU A 350     -12.844  -8.640 -46.913  1.00  0.61           C  
ATOM   5332  CG  LEU A 350     -12.402  -9.973 -46.654  1.00  0.61           C  
ATOM   5333  CD1 LEU A 350     -10.942  -9.931 -46.586  1.00  0.61           C  
ATOM   5334  CD2 LEU A 350     -13.012 -10.490 -45.402  1.00  0.61           C  
ATOM   5335  H   LEU A 350     -14.455  -9.451 -48.957  1.00  0.61           H  
ATOM   5336  HA  LEU A 350     -14.807  -8.669 -46.073  1.00  0.61           H  
ATOM   5337 1HB  LEU A 350     -12.381  -8.313 -47.843  1.00  0.61           H  
ATOM   5338 2HB  LEU A 350     -12.477  -8.002 -46.104  1.00  0.61           H  
ATOM   5339  HG  LEU A 350     -12.695 -10.609 -47.473  1.00  0.61           H  
ATOM   5340 1HD1 LEU A 350     -10.565 -10.915 -46.391  1.00  0.61           H  
ATOM   5341 2HD1 LEU A 350     -10.545  -9.556 -47.530  1.00  0.61           H  
ATOM   5342 3HD1 LEU A 350     -10.651  -9.269 -45.779  1.00  0.61           H  
ATOM   5343 1HD2 LEU A 350     -12.665 -11.504 -45.212  1.00  0.61           H  
ATOM   5344 2HD2 LEU A 350     -12.727  -9.841 -44.579  1.00  0.61           H  
ATOM   5345 3HD2 LEU A 350     -14.091 -10.493 -45.513  1.00  0.61           H  
ATOM   5346  N   ILE A 351     -14.763  -6.228 -46.287  1.00  0.63           N  
ATOM   5347  CA  ILE A 351     -14.830  -4.795 -46.424  1.00  0.63           C  
ATOM   5348  C   ILE A 351     -13.650  -4.194 -45.671  1.00  0.63           C  
ATOM   5349  O   ILE A 351     -13.403  -4.506 -44.496  1.00  0.63           O  
ATOM   5350  CB  ILE A 351     -16.151  -4.223 -45.911  1.00  0.63           C  
ATOM   5351  CG1 ILE A 351     -17.334  -4.793 -46.672  1.00  0.63           C  
ATOM   5352  CG2 ILE A 351     -16.132  -2.748 -46.104  1.00  0.63           C  
ATOM   5353  CD1 ILE A 351     -18.629  -4.457 -46.025  1.00  0.63           C  
ATOM   5354  H   ILE A 351     -14.861  -6.653 -45.365  1.00  0.63           H  
ATOM   5355  HA  ILE A 351     -14.740  -4.533 -47.472  1.00  0.63           H  
ATOM   5356  HB  ILE A 351     -16.283  -4.465 -44.880  1.00  0.63           H  
ATOM   5357 1HG1 ILE A 351     -17.346  -4.395 -47.676  1.00  0.63           H  
ATOM   5358 2HG1 ILE A 351     -17.249  -5.879 -46.727  1.00  0.63           H  
ATOM   5359 1HG2 ILE A 351     -17.066  -2.314 -45.754  1.00  0.63           H  
ATOM   5360 2HG2 ILE A 351     -15.304  -2.309 -45.558  1.00  0.63           H  
ATOM   5361 3HG2 ILE A 351     -16.009  -2.563 -47.168  1.00  0.63           H  
ATOM   5362 1HD1 ILE A 351     -19.455  -4.885 -46.590  1.00  0.63           H  
ATOM   5363 2HD1 ILE A 351     -18.599  -4.881 -45.036  1.00  0.63           H  
ATOM   5364 3HD1 ILE A 351     -18.755  -3.378 -45.965  1.00  0.63           H  
ATOM   5365  N   ALA A 352     -12.894  -3.347 -46.350  1.00  0.65           N  
ATOM   5366  CA  ALA A 352     -11.741  -2.749 -45.700  1.00  0.65           C  
ATOM   5367  C   ALA A 352     -11.462  -1.366 -46.229  1.00  0.65           C  
ATOM   5368  O   ALA A 352     -11.891  -1.021 -47.318  1.00  0.65           O  
ATOM   5369  CB  ALA A 352     -10.507  -3.628 -45.889  1.00  0.65           C  
ATOM   5370  H   ALA A 352     -13.128  -3.142 -47.324  1.00  0.65           H  
ATOM   5371  HA  ALA A 352     -11.988  -2.657 -44.655  1.00  0.65           H  
ATOM   5372 1HB  ALA A 352      -9.664  -3.187 -45.374  1.00  0.65           H  
ATOM   5373 2HB  ALA A 352     -10.703  -4.620 -45.474  1.00  0.65           H  
ATOM   5374 3HB  ALA A 352     -10.277  -3.717 -46.941  1.00  0.65           H  
ATOM   5375  N   GLY A 353     -10.767  -0.548 -45.463  1.00  0.70           N  
ATOM   5376  CA  GLY A 353     -10.480   0.772 -45.977  1.00  0.70           C  
ATOM   5377  C   GLY A 353     -10.095   1.755 -44.902  1.00  0.70           C  
ATOM   5378  O   GLY A 353     -10.119   1.417 -43.723  1.00  0.70           O  
ATOM   5379  H   GLY A 353     -10.432  -0.824 -44.554  1.00  0.70           H  
ATOM   5380 1HA  GLY A 353      -9.702   0.726 -46.736  1.00  0.70           H  
ATOM   5381 2HA  GLY A 353     -11.377   1.129 -46.459  1.00  0.70           H  
ATOM   5382  N   GLY A 354      -9.749   2.974 -45.311  1.00  0.77           N  
ATOM   5383  CA  GLY A 354      -9.345   3.996 -44.344  1.00  0.77           C  
ATOM   5384  C   GLY A 354      -7.932   4.559 -44.562  1.00  0.77           C  
ATOM   5385  O   GLY A 354      -7.447   4.647 -45.694  1.00  0.77           O  
ATOM   5386  H   GLY A 354      -9.796   3.166 -46.311  1.00  0.77           H  
ATOM   5387 1HA  GLY A 354     -10.067   4.808 -44.371  1.00  0.77           H  
ATOM   5388 2HA  GLY A 354      -9.407   3.568 -43.351  1.00  0.77           H  
ATOM   5389  N   ASP A 355      -7.328   5.015 -43.452  1.00  0.85           N  
ATOM   5390  CA  ASP A 355      -5.983   5.613 -43.380  1.00  0.85           C  
ATOM   5391  C   ASP A 355      -4.940   4.546 -43.098  1.00  0.85           C  
ATOM   5392  O   ASP A 355      -4.876   3.979 -42.002  1.00  0.85           O  
ATOM   5393  CB  ASP A 355      -5.904   6.755 -42.356  1.00  0.85           C  
ATOM   5394  CG  ASP A 355      -4.477   7.386 -42.196  1.00  0.85           C  
ATOM   5395  OD1 ASP A 355      -3.464   6.701 -42.391  1.00  0.85           O  
ATOM   5396  OD2 ASP A 355      -4.419   8.560 -41.896  1.00  0.85           O  
ATOM   5397  H   ASP A 355      -7.830   4.869 -42.578  1.00  0.85           H  
ATOM   5398  HA  ASP A 355      -5.748   6.044 -44.357  1.00  0.85           H  
ATOM   5399 1HB  ASP A 355      -6.567   7.554 -42.683  1.00  0.85           H  
ATOM   5400 2HB  ASP A 355      -6.259   6.434 -41.412  1.00  0.85           H  
ATOM   5401  N   GLY A 356      -4.124   4.269 -44.108  1.00  0.94           N  
ATOM   5402  CA  GLY A 356      -3.169   3.170 -44.152  1.00  0.94           C  
ATOM   5403  C   GLY A 356      -2.159   3.070 -43.008  1.00  0.94           C  
ATOM   5404  O   GLY A 356      -1.506   2.031 -42.871  1.00  0.94           O  
ATOM   5405  H   GLY A 356      -4.187   4.847 -44.945  1.00  0.94           H  
ATOM   5406 1HA  GLY A 356      -3.719   2.246 -44.238  1.00  0.94           H  
ATOM   5407 2HA  GLY A 356      -2.619   3.259 -45.088  1.00  0.94           H  
ATOM   5408  N   LYS A 357      -1.973   4.141 -42.220  1.00  1.02           N  
ATOM   5409  CA  LYS A 357      -1.047   4.190 -41.066  1.00  1.02           C  
ATOM   5410  C   LYS A 357       0.451   4.128 -41.432  1.00  1.02           C  
ATOM   5411  O   LYS A 357       1.236   4.979 -41.016  1.00  1.02           O  
ATOM   5412  CB  LYS A 357      -1.333   3.046 -40.056  1.00  1.02           C  
ATOM   5413  CG  LYS A 357      -2.670   3.116 -39.297  1.00  1.02           C  
ATOM   5414  CD  LYS A 357      -2.817   1.901 -38.358  1.00  1.02           C  
ATOM   5415  CE  LYS A 357      -4.116   1.925 -37.558  1.00  1.02           C  
ATOM   5416  NZ  LYS A 357      -4.257   0.721 -36.732  1.00  1.02           N  
ATOM   5417  H   LYS A 357      -2.553   4.978 -42.395  1.00  1.02           H  
ATOM   5418  HA  LYS A 357      -1.217   5.139 -40.556  1.00  1.02           H  
ATOM   5419 1HB  LYS A 357      -1.274   2.077 -40.527  1.00  1.02           H  
ATOM   5420 2HB  LYS A 357      -0.550   3.061 -39.296  1.00  1.02           H  
ATOM   5421 1HG  LYS A 357      -2.719   4.036 -38.716  1.00  1.02           H  
ATOM   5422 2HG  LYS A 357      -3.492   3.114 -40.010  1.00  1.02           H  
ATOM   5423 1HD  LYS A 357      -2.810   0.983 -38.956  1.00  1.02           H  
ATOM   5424 2HD  LYS A 357      -1.975   1.864 -37.664  1.00  1.02           H  
ATOM   5425 1HE  LYS A 357      -4.135   2.803 -36.917  1.00  1.02           H  
ATOM   5426 2HE  LYS A 357      -4.950   1.960 -38.237  1.00  1.02           H  
ATOM   5427 1HZ  LYS A 357      -5.148   0.713 -36.217  1.00  1.02           H  
ATOM   5428 2HZ  LYS A 357      -4.269  -0.086 -37.367  1.00  1.02           H  
ATOM   5429 3HZ  LYS A 357      -3.482   0.658 -36.085  1.00  1.02           H  
ATOM   5430  N   GLY A 358       0.829   3.125 -42.223  1.00  1.06           N  
ATOM   5431  CA  GLY A 358       2.196   2.815 -42.604  1.00  1.06           C  
ATOM   5432  C   GLY A 358       2.335   1.309 -42.455  1.00  1.06           C  
ATOM   5433  O   GLY A 358       3.430   0.747 -42.480  1.00  1.06           O  
ATOM   5434  H   GLY A 358       0.116   2.482 -42.526  1.00  1.06           H  
ATOM   5435 1HA  GLY A 358       2.380   3.118 -43.635  1.00  1.06           H  
ATOM   5436 2HA  GLY A 358       2.901   3.334 -41.956  1.00  1.06           H  
ATOM   5437  N   ALA A 359       1.183   0.678 -42.239  1.00  1.06           N  
ATOM   5438  CA  ALA A 359       1.057  -0.768 -42.063  1.00  1.06           C  
ATOM   5439  C   ALA A 359       1.439  -1.554 -43.325  1.00  1.06           C  
ATOM   5440  O   ALA A 359       1.315  -1.068 -44.449  1.00  1.06           O  
ATOM   5441  CB  ALA A 359      -0.360  -1.109 -41.648  1.00  1.06           C  
ATOM   5442  H   ALA A 359       0.330   1.241 -42.246  1.00  1.06           H  
ATOM   5443  HA  ALA A 359       1.737  -1.069 -41.266  1.00  1.06           H  
ATOM   5444 1HB  ALA A 359      -0.424  -2.177 -41.480  1.00  1.06           H  
ATOM   5445 2HB  ALA A 359      -0.613  -0.582 -40.729  1.00  1.06           H  
ATOM   5446 3HB  ALA A 359      -1.052  -0.820 -42.423  1.00  1.06           H  
ATOM   5447  N   ASP A 360       1.941  -2.775 -43.130  1.00  1.02           N  
ATOM   5448  CA  ASP A 360       2.251  -3.680 -44.244  1.00  1.02           C  
ATOM   5449  C   ASP A 360       1.047  -4.554 -44.588  1.00  1.02           C  
ATOM   5450  O   ASP A 360       0.713  -5.483 -43.858  1.00  1.02           O  
ATOM   5451  CB  ASP A 360       3.466  -4.553 -43.935  1.00  1.02           C  
ATOM   5452  CG  ASP A 360       3.902  -5.494 -45.106  1.00  1.02           C  
ATOM   5453  OD1 ASP A 360       3.136  -5.735 -46.048  1.00  1.02           O  
ATOM   5454  OD2 ASP A 360       5.014  -5.962 -45.038  1.00  1.02           O  
ATOM   5455  H   ASP A 360       2.071  -3.104 -42.183  1.00  1.02           H  
ATOM   5456  HA  ASP A 360       2.489  -3.073 -45.119  1.00  1.02           H  
ATOM   5457 1HB  ASP A 360       4.311  -3.911 -43.677  1.00  1.02           H  
ATOM   5458 2HB  ASP A 360       3.253  -5.170 -43.061  1.00  1.02           H  
ATOM   5459  N   PHE A 361       0.396  -4.263 -45.704  1.00  0.95           N  
ATOM   5460  CA  PHE A 361      -0.833  -4.949 -46.086  1.00  0.95           C  
ATOM   5461  C   PHE A 361      -0.587  -6.171 -46.957  1.00  0.95           C  
ATOM   5462  O   PHE A 361      -1.533  -6.870 -47.320  1.00  0.95           O  
ATOM   5463  CB  PHE A 361      -1.691  -3.985 -46.890  1.00  0.95           C  
ATOM   5464  CG  PHE A 361      -2.078  -2.845 -46.129  1.00  0.95           C  
ATOM   5465  CD1 PHE A 361      -1.233  -1.775 -46.063  1.00  0.95           C  
ATOM   5466  CD2 PHE A 361      -3.256  -2.791 -45.492  1.00  0.95           C  
ATOM   5467  CE1 PHE A 361      -1.562  -0.681 -45.344  1.00  0.95           C  
ATOM   5468  CE2 PHE A 361      -3.586  -1.680 -44.782  1.00  0.95           C  
ATOM   5469  CZ  PHE A 361      -2.730  -0.638 -44.709  1.00  0.95           C  
ATOM   5470  H   PHE A 361       0.745  -3.509 -46.279  1.00  0.95           H  
ATOM   5471  HA  PHE A 361      -1.359  -5.261 -45.185  1.00  0.95           H  
ATOM   5472 1HB  PHE A 361      -1.143  -3.641 -47.768  1.00  0.95           H  
ATOM   5473 2HB  PHE A 361      -2.593  -4.491 -47.237  1.00  0.95           H  
ATOM   5474  HD1 PHE A 361      -0.273  -1.813 -46.581  1.00  0.95           H  
ATOM   5475  HD2 PHE A 361      -3.932  -3.638 -45.555  1.00  0.95           H  
ATOM   5476  HE1 PHE A 361      -0.870   0.162 -45.275  1.00  0.95           H  
ATOM   5477  HE2 PHE A 361      -4.519  -1.623 -44.270  1.00  0.95           H  
ATOM   5478  HZ  PHE A 361      -2.974   0.225 -44.136  1.00  0.95           H  
ATOM   5479  N   SER A 362       0.679  -6.464 -47.305  1.00  0.88           N  
ATOM   5480  CA  SER A 362       0.927  -7.596 -48.205  1.00  0.88           C  
ATOM   5481  C   SER A 362       0.578  -8.904 -47.515  1.00  0.88           C  
ATOM   5482  O   SER A 362       0.238  -9.897 -48.160  1.00  0.88           O  
ATOM   5483  CB  SER A 362       2.369  -7.624 -48.690  1.00  0.88           C  
ATOM   5484  OG  SER A 362       3.263  -7.941 -47.663  1.00  0.88           O  
ATOM   5485  H   SER A 362       1.475  -5.930 -46.931  1.00  0.88           H  
ATOM   5486  HA  SER A 362       0.287  -7.491 -49.079  1.00  0.88           H  
ATOM   5487 1HB  SER A 362       2.462  -8.355 -49.491  1.00  0.88           H  
ATOM   5488 2HB  SER A 362       2.629  -6.652 -49.104  1.00  0.88           H  
ATOM   5489  HG  SER A 362       3.284  -7.155 -47.065  1.00  0.88           H  
ATOM   5490  N   ALA A 363       0.556  -8.866 -46.185  1.00  0.82           N  
ATOM   5491  CA  ALA A 363       0.208  -9.997 -45.341  1.00  0.82           C  
ATOM   5492  C   ALA A 363      -1.206 -10.481 -45.629  1.00  0.82           C  
ATOM   5493  O   ALA A 363      -1.534 -11.640 -45.370  1.00  0.82           O  
ATOM   5494  CB  ALA A 363       0.327  -9.618 -43.877  1.00  0.82           C  
ATOM   5495  H   ALA A 363       0.840  -8.000 -45.742  1.00  0.82           H  
ATOM   5496  HA  ALA A 363       0.900 -10.810 -45.561  1.00  0.82           H  
ATOM   5497 1HB  ALA A 363       0.085 -10.478 -43.255  1.00  0.82           H  
ATOM   5498 2HB  ALA A 363       1.346  -9.290 -43.668  1.00  0.82           H  
ATOM   5499 3HB  ALA A 363      -0.364  -8.811 -43.663  1.00  0.82           H  
ATOM   5500  N   LEU A 364      -2.060  -9.593 -46.139  1.00  0.77           N  
ATOM   5501  CA  LEU A 364      -3.438  -9.937 -46.395  1.00  0.77           C  
ATOM   5502  C   LEU A 364      -3.636 -10.609 -47.739  1.00  0.77           C  
ATOM   5503  O   LEU A 364      -4.710 -11.130 -48.018  1.00  0.77           O  
ATOM   5504  CB  LEU A 364      -4.287  -8.676 -46.360  1.00  0.77           C  
ATOM   5505  CG  LEU A 364      -4.262  -7.995 -45.069  1.00  0.77           C  
ATOM   5506  CD1 LEU A 364      -5.023  -6.718 -45.173  1.00  0.77           C  
ATOM   5507  CD2 LEU A 364      -4.844  -8.922 -43.977  1.00  0.77           C  
ATOM   5508  H   LEU A 364      -1.748  -8.651 -46.380  1.00  0.77           H  
ATOM   5509  HA  LEU A 364      -3.769 -10.608 -45.610  1.00  0.77           H  
ATOM   5510 1HB  LEU A 364      -3.920  -7.985 -47.122  1.00  0.77           H  
ATOM   5511 2HB  LEU A 364      -5.317  -8.938 -46.585  1.00  0.77           H  
ATOM   5512  HG  LEU A 364      -3.234  -7.754 -44.836  1.00  0.77           H  
ATOM   5513 1HD1 LEU A 364      -4.972  -6.223 -44.218  1.00  0.77           H  
ATOM   5514 2HD1 LEU A 364      -4.575  -6.089 -45.946  1.00  0.77           H  
ATOM   5515 3HD1 LEU A 364      -6.060  -6.929 -45.427  1.00  0.77           H  
ATOM   5516 1HD2 LEU A 364      -4.810  -8.421 -43.008  1.00  0.77           H  
ATOM   5517 2HD2 LEU A 364      -5.875  -9.168 -44.217  1.00  0.77           H  
ATOM   5518 3HD2 LEU A 364      -4.254  -9.839 -43.928  1.00  0.77           H  
ATOM   5519  N   ARG A 365      -2.624 -10.622 -48.593  1.00  0.74           N  
ATOM   5520  CA  ARG A 365      -2.856 -11.195 -49.904  1.00  0.74           C  
ATOM   5521  C   ARG A 365      -3.239 -12.666 -49.825  1.00  0.74           C  
ATOM   5522  O   ARG A 365      -4.249 -13.081 -50.396  1.00  0.74           O  
ATOM   5523  CB  ARG A 365      -1.633 -11.022 -50.778  1.00  0.74           C  
ATOM   5524  CG  ARG A 365      -1.785 -11.547 -52.202  1.00  0.74           C  
ATOM   5525  CD  ARG A 365      -0.580 -11.254 -53.060  1.00  0.74           C  
ATOM   5526  NE  ARG A 365      -0.448  -9.818 -53.395  1.00  0.74           N  
ATOM   5527  CZ  ARG A 365       0.663  -9.249 -53.924  1.00  0.74           C  
ATOM   5528  NH1 ARG A 365       1.727  -9.996 -54.155  1.00  0.74           N  
ATOM   5529  NH2 ARG A 365       0.704  -7.947 -54.224  1.00  0.74           N  
ATOM   5530  H   ARG A 365      -1.708 -10.239 -48.353  1.00  0.74           H  
ATOM   5531  HA  ARG A 365      -3.677 -10.656 -50.373  1.00  0.74           H  
ATOM   5532 1HB  ARG A 365      -1.381  -9.963 -50.835  1.00  0.74           H  
ATOM   5533 2HB  ARG A 365      -0.786 -11.532 -50.321  1.00  0.74           H  
ATOM   5534 1HG  ARG A 365      -1.936 -12.626 -52.174  1.00  0.74           H  
ATOM   5535 2HG  ARG A 365      -2.653 -11.070 -52.663  1.00  0.74           H  
ATOM   5536 1HD  ARG A 365       0.319 -11.561 -52.527  1.00  0.74           H  
ATOM   5537 2HD  ARG A 365      -0.658 -11.813 -53.990  1.00  0.74           H  
ATOM   5538  HE  ARG A 365      -1.256  -9.210 -53.214  1.00  0.74           H  
ATOM   5539 1HH1 ARG A 365       1.707 -10.981 -53.935  1.00  0.74           H  
ATOM   5540 2HH1 ARG A 365       2.559  -9.583 -54.552  1.00  0.74           H  
ATOM   5541 1HH2 ARG A 365      -0.115  -7.320 -54.083  1.00  0.74           H  
ATOM   5542 2HH2 ARG A 365       1.542  -7.555 -54.619  1.00  0.74           H  
ATOM   5543  N   ALA A 366      -2.438 -13.460 -49.111  1.00  0.72           N  
ATOM   5544  CA  ALA A 366      -2.696 -14.890 -49.012  1.00  0.72           C  
ATOM   5545  C   ALA A 366      -4.041 -15.251 -48.340  1.00  0.72           C  
ATOM   5546  O   ALA A 366      -4.833 -15.923 -48.994  1.00  0.72           O  
ATOM   5547  CB  ALA A 366      -1.535 -15.583 -48.306  1.00  0.72           C  
ATOM   5548  H   ALA A 366      -1.635 -13.060 -48.644  1.00  0.72           H  
ATOM   5549  HA  ALA A 366      -2.738 -15.280 -50.029  1.00  0.72           H  
ATOM   5550 1HB  ALA A 366      -1.715 -16.663 -48.302  1.00  0.72           H  
ATOM   5551 2HB  ALA A 366      -0.616 -15.371 -48.849  1.00  0.72           H  
ATOM   5552 3HB  ALA A 366      -1.415 -15.250 -47.299  1.00  0.72           H  
ATOM   5553  N   PRO A 367      -4.382 -14.819 -47.092  1.00  0.70           N  
ATOM   5554  CA  PRO A 367      -5.621 -15.194 -46.430  1.00  0.70           C  
ATOM   5555  C   PRO A 367      -6.838 -14.686 -47.170  1.00  0.70           C  
ATOM   5556  O   PRO A 367      -7.910 -15.288 -47.102  1.00  0.70           O  
ATOM   5557  CB  PRO A 367      -5.497 -14.512 -45.066  1.00  0.70           C  
ATOM   5558  CG  PRO A 367      -4.529 -13.396 -45.300  1.00  0.70           C  
ATOM   5559  CD  PRO A 367      -3.543 -13.934 -46.276  1.00  0.70           C  
ATOM   5560  HA  PRO A 367      -5.654 -16.290 -46.322  1.00  0.70           H  
ATOM   5561 1HB  PRO A 367      -6.482 -14.163 -44.728  1.00  0.70           H  
ATOM   5562 2HB  PRO A 367      -5.135 -15.236 -44.316  1.00  0.70           H  
ATOM   5563 1HG  PRO A 367      -5.080 -12.534 -45.693  1.00  0.70           H  
ATOM   5564 2HG  PRO A 367      -4.044 -13.065 -44.405  1.00  0.70           H  
ATOM   5565 1HD  PRO A 367      -3.129 -13.113 -46.794  1.00  0.70           H  
ATOM   5566 2HD  PRO A 367      -2.788 -14.500 -45.726  1.00  0.70           H  
ATOM   5567  N   VAL A 368      -6.679 -13.622 -47.950  1.00  0.68           N  
ATOM   5568  CA  VAL A 368      -7.812 -13.159 -48.697  1.00  0.68           C  
ATOM   5569  C   VAL A 368      -7.976 -14.071 -49.904  1.00  0.68           C  
ATOM   5570  O   VAL A 368      -9.057 -14.588 -50.167  1.00  0.68           O  
ATOM   5571  CB  VAL A 368      -7.636 -11.687 -49.069  1.00  0.68           C  
ATOM   5572  CG1 VAL A 368      -8.756 -11.227 -49.974  1.00  0.68           C  
ATOM   5573  CG2 VAL A 368      -7.658 -10.879 -47.798  1.00  0.68           C  
ATOM   5574  H   VAL A 368      -5.810 -13.086 -48.007  1.00  0.68           H  
ATOM   5575  HA  VAL A 368      -8.693 -13.240 -48.070  1.00  0.68           H  
ATOM   5576  HB  VAL A 368      -6.689 -11.563 -49.593  1.00  0.68           H  
ATOM   5577 1HG1 VAL A 368      -8.620 -10.187 -50.224  1.00  0.68           H  
ATOM   5578 2HG1 VAL A 368      -8.747 -11.825 -50.881  1.00  0.68           H  
ATOM   5579 3HG1 VAL A 368      -9.699 -11.343 -49.467  1.00  0.68           H  
ATOM   5580 1HG2 VAL A 368      -7.537  -9.826 -48.017  1.00  0.68           H  
ATOM   5581 2HG2 VAL A 368      -8.586 -11.043 -47.336  1.00  0.68           H  
ATOM   5582 3HG2 VAL A 368      -6.875 -11.201 -47.129  1.00  0.68           H  
ATOM   5583  N   ALA A 369      -6.885 -14.375 -50.597  1.00  0.66           N  
ATOM   5584  CA  ALA A 369      -6.973 -15.279 -51.733  1.00  0.66           C  
ATOM   5585  C   ALA A 369      -7.532 -16.654 -51.325  1.00  0.66           C  
ATOM   5586  O   ALA A 369      -8.268 -17.286 -52.084  1.00  0.66           O  
ATOM   5587  CB  ALA A 369      -5.595 -15.462 -52.338  1.00  0.66           C  
ATOM   5588  H   ALA A 369      -5.979 -13.964 -50.362  1.00  0.66           H  
ATOM   5589  HA  ALA A 369      -7.645 -14.837 -52.469  1.00  0.66           H  
ATOM   5590 1HB  ALA A 369      -5.661 -16.121 -53.200  1.00  0.66           H  
ATOM   5591 2HB  ALA A 369      -5.202 -14.494 -52.640  1.00  0.66           H  
ATOM   5592 3HB  ALA A 369      -4.933 -15.902 -51.593  1.00  0.66           H  
ATOM   5593  N   GLU A 370      -7.174 -17.117 -50.125  1.00  0.65           N  
ATOM   5594  CA  GLU A 370      -7.610 -18.421 -49.637  1.00  0.65           C  
ATOM   5595  C   GLU A 370      -9.060 -18.479 -49.137  1.00  0.65           C  
ATOM   5596  O   GLU A 370      -9.784 -19.445 -49.428  1.00  0.65           O  
ATOM   5597  CB  GLU A 370      -6.681 -18.872 -48.505  1.00  0.65           C  
ATOM   5598  CG  GLU A 370      -5.242 -19.196 -48.961  1.00  0.65           C  
ATOM   5599  CD  GLU A 370      -4.306 -19.540 -47.823  1.00  0.65           C  
ATOM   5600  OE1 GLU A 370      -4.729 -19.496 -46.693  1.00  0.65           O  
ATOM   5601  OE2 GLU A 370      -3.164 -19.842 -48.088  1.00  0.65           O  
ATOM   5602  H   GLU A 370      -6.541 -16.558 -49.556  1.00  0.65           H  
ATOM   5603  HA  GLU A 370      -7.516 -19.127 -50.460  1.00  0.65           H  
ATOM   5604 1HB  GLU A 370      -6.624 -18.081 -47.757  1.00  0.65           H  
ATOM   5605 2HB  GLU A 370      -7.098 -19.752 -48.017  1.00  0.65           H  
ATOM   5606 1HG  GLU A 370      -5.280 -20.042 -49.645  1.00  0.65           H  
ATOM   5607 2HG  GLU A 370      -4.843 -18.350 -49.511  1.00  0.65           H  
ATOM   5608  N   HIS A 371      -9.502 -17.456 -48.400  1.00  0.63           N  
ATOM   5609  CA  HIS A 371     -10.829 -17.503 -47.801  1.00  0.63           C  
ATOM   5610  C   HIS A 371     -11.881 -16.597 -48.425  1.00  0.63           C  
ATOM   5611  O   HIS A 371     -13.067 -16.770 -48.127  1.00  0.63           O  
ATOM   5612  CB  HIS A 371     -10.726 -17.147 -46.316  1.00  0.63           C  
ATOM   5613  CG  HIS A 371      -9.897 -18.115 -45.532  1.00  0.63           C  
ATOM   5614  ND1 HIS A 371     -10.308 -19.411 -45.272  1.00  0.63           N  
ATOM   5615  CD2 HIS A 371      -8.674 -17.989 -44.968  1.00  0.63           C  
ATOM   5616  CE1 HIS A 371      -9.377 -20.033 -44.571  1.00  0.63           C  
ATOM   5617  NE2 HIS A 371      -8.374 -19.197 -44.377  1.00  0.63           N  
ATOM   5618  H   HIS A 371      -8.895 -16.664 -48.187  1.00  0.63           H  
ATOM   5619  HA  HIS A 371     -11.206 -18.521 -47.870  1.00  0.63           H  
ATOM   5620 1HB  HIS A 371     -10.282 -16.155 -46.217  1.00  0.63           H  
ATOM   5621 2HB  HIS A 371     -11.722 -17.101 -45.879  1.00  0.63           H  
ATOM   5622  HD2 HIS A 371      -8.042 -17.096 -44.982  1.00  0.63           H  
ATOM   5623  HE1 HIS A 371      -9.427 -21.064 -44.219  1.00  0.63           H  
ATOM   5624  HE2 HIS A 371      -7.519 -19.410 -43.877  1.00  0.63           H  
ATOM   5625  N   CYS A 372     -11.489 -15.661 -49.282  1.00  0.62           N  
ATOM   5626  CA  CYS A 372     -12.460 -14.710 -49.779  1.00  0.62           C  
ATOM   5627  C   CYS A 372     -12.844 -14.860 -51.246  1.00  0.62           C  
ATOM   5628  O   CYS A 372     -12.056 -15.284 -52.091  1.00  0.62           O  
ATOM   5629  CB  CYS A 372     -11.911 -13.325 -49.520  1.00  0.62           C  
ATOM   5630  SG  CYS A 372     -11.580 -13.143 -47.769  1.00  0.62           S  
ATOM   5631  H   CYS A 372     -10.516 -15.539 -49.549  1.00  0.62           H  
ATOM   5632  HA  CYS A 372     -13.357 -14.822 -49.189  1.00  0.62           H  
ATOM   5633 1HB  CYS A 372     -11.008 -13.166 -50.080  1.00  0.62           H  
ATOM   5634 2HB  CYS A 372     -12.638 -12.565 -49.820  1.00  0.62           H  
ATOM   5635  HG  CYS A 372     -11.192 -11.867 -47.826  1.00  0.62           H  
ATOM   5636  N   ARG A 373     -14.084 -14.472 -51.519  1.00  0.60           N  
ATOM   5637  CA  ARG A 373     -14.671 -14.402 -52.847  1.00  0.60           C  
ATOM   5638  C   ARG A 373     -14.384 -13.054 -53.465  1.00  0.60           C  
ATOM   5639  O   ARG A 373     -14.176 -12.944 -54.669  1.00  0.60           O  
ATOM   5640  CB  ARG A 373     -16.186 -14.564 -52.808  1.00  0.60           C  
ATOM   5641  CG  ARG A 373     -16.861 -14.658 -54.183  1.00  0.60           C  
ATOM   5642  CD  ARG A 373     -18.374 -14.847 -54.114  1.00  0.60           C  
ATOM   5643  NE  ARG A 373     -18.768 -16.088 -53.432  1.00  0.60           N  
ATOM   5644  CZ  ARG A 373     -18.735 -17.326 -53.962  1.00  0.60           C  
ATOM   5645  NH1 ARG A 373     -18.293 -17.522 -55.196  1.00  0.60           N  
ATOM   5646  NH2 ARG A 373     -19.149 -18.345 -53.222  1.00  0.60           N  
ATOM   5647  H   ARG A 373     -14.637 -14.169 -50.732  1.00  0.60           H  
ATOM   5648  HA  ARG A 373     -14.235 -15.182 -53.470  1.00  0.60           H  
ATOM   5649 1HB  ARG A 373     -16.446 -15.447 -52.266  1.00  0.60           H  
ATOM   5650 2HB  ARG A 373     -16.627 -13.718 -52.279  1.00  0.60           H  
ATOM   5651 1HG  ARG A 373     -16.667 -13.734 -54.730  1.00  0.60           H  
ATOM   5652 2HG  ARG A 373     -16.437 -15.498 -54.734  1.00  0.60           H  
ATOM   5653 1HD  ARG A 373     -18.820 -14.011 -53.570  1.00  0.60           H  
ATOM   5654 2HD  ARG A 373     -18.784 -14.872 -55.123  1.00  0.60           H  
ATOM   5655  HE  ARG A 373     -19.175 -16.010 -52.486  1.00  0.60           H  
ATOM   5656 1HH1 ARG A 373     -17.980 -16.737 -55.749  1.00  0.60           H  
ATOM   5657 2HH1 ARG A 373     -18.271 -18.454 -55.584  1.00  0.60           H  
ATOM   5658 1HH2 ARG A 373     -19.480 -18.163 -52.250  1.00  0.60           H  
ATOM   5659 2HH2 ARG A 373     -19.135 -19.280 -53.586  1.00  0.60           H  
ATOM   5660  N   ALA A 374     -14.444 -12.019 -52.633  1.00  0.59           N  
ATOM   5661  CA  ALA A 374     -14.291 -10.647 -53.119  1.00  0.59           C  
ATOM   5662  C   ALA A 374     -13.902  -9.688 -52.007  1.00  0.59           C  
ATOM   5663  O   ALA A 374     -14.063  -9.993 -50.820  1.00  0.59           O  
ATOM   5664  CB  ALA A 374     -15.572 -10.168 -53.761  1.00  0.59           C  
ATOM   5665  H   ALA A 374     -14.613 -12.205 -51.643  1.00  0.59           H  
ATOM   5666  HA  ALA A 374     -13.512 -10.632 -53.877  1.00  0.59           H  
ATOM   5667 1HB  ALA A 374     -15.419  -9.154 -54.141  1.00  0.59           H  
ATOM   5668 2HB  ALA A 374     -15.838 -10.827 -54.586  1.00  0.59           H  
ATOM   5669 3HB  ALA A 374     -16.366 -10.171 -53.025  1.00  0.59           H  
ATOM   5670  N   ALA A 375     -13.415  -8.515 -52.396  1.00  0.59           N  
ATOM   5671  CA  ALA A 375     -13.160  -7.469 -51.415  1.00  0.59           C  
ATOM   5672  C   ALA A 375     -13.721  -6.136 -51.896  1.00  0.59           C  
ATOM   5673  O   ALA A 375     -13.681  -5.824 -53.089  1.00  0.59           O  
ATOM   5674  CB  ALA A 375     -11.661  -7.333 -51.149  1.00  0.59           C  
ATOM   5675  H   ALA A 375     -13.230  -8.350 -53.388  1.00  0.59           H  
ATOM   5676  HA  ALA A 375     -13.666  -7.734 -50.490  1.00  0.59           H  
ATOM   5677 1HB  ALA A 375     -11.499  -6.557 -50.397  1.00  0.59           H  
ATOM   5678 2HB  ALA A 375     -11.270  -8.284 -50.782  1.00  0.59           H  
ATOM   5679 3HB  ALA A 375     -11.164  -7.070 -52.039  1.00  0.59           H  
ATOM   5680  N   VAL A 376     -14.239  -5.369 -50.949  1.00  0.60           N  
ATOM   5681  CA  VAL A 376     -14.775  -4.043 -51.178  1.00  0.60           C  
ATOM   5682  C   VAL A 376     -13.920  -3.048 -50.404  1.00  0.60           C  
ATOM   5683  O   VAL A 376     -13.765  -3.190 -49.187  1.00  0.60           O  
ATOM   5684  CB  VAL A 376     -16.232  -3.956 -50.704  1.00  0.60           C  
ATOM   5685  CG1 VAL A 376     -16.727  -2.580 -50.947  1.00  0.60           C  
ATOM   5686  CG2 VAL A 376     -17.109  -4.987 -51.420  1.00  0.60           C  
ATOM   5687  H   VAL A 376     -14.263  -5.732 -50.005  1.00  0.60           H  
ATOM   5688  HA  VAL A 376     -14.733  -3.827 -52.236  1.00  0.60           H  
ATOM   5689  HB  VAL A 376     -16.267  -4.139 -49.640  1.00  0.60           H  
ATOM   5690 1HG1 VAL A 376     -17.726  -2.529 -50.605  1.00  0.60           H  
ATOM   5691 2HG1 VAL A 376     -16.109  -1.858 -50.409  1.00  0.60           H  
ATOM   5692 3HG1 VAL A 376     -16.689  -2.371 -52.016  1.00  0.60           H  
ATOM   5693 1HG2 VAL A 376     -18.132  -4.901 -51.061  1.00  0.60           H  
ATOM   5694 2HG2 VAL A 376     -17.092  -4.814 -52.482  1.00  0.60           H  
ATOM   5695 3HG2 VAL A 376     -16.736  -5.991 -51.210  1.00  0.60           H  
ATOM   5696  N   LEU A 377     -13.333  -2.087 -51.109  1.00  0.62           N  
ATOM   5697  CA  LEU A 377     -12.405  -1.178 -50.467  1.00  0.62           C  
ATOM   5698  C   LEU A 377     -12.891   0.276 -50.359  1.00  0.62           C  
ATOM   5699  O   LEU A 377     -13.542   0.804 -51.271  1.00  0.62           O  
ATOM   5700  CB  LEU A 377     -11.069  -1.292 -51.186  1.00  0.62           C  
ATOM   5701  CG  LEU A 377     -10.491  -2.744 -51.213  1.00  0.62           C  
ATOM   5702  CD1 LEU A 377      -9.227  -2.766 -51.995  1.00  0.62           C  
ATOM   5703  CD2 LEU A 377     -10.254  -3.210 -49.805  1.00  0.62           C  
ATOM   5704  H   LEU A 377     -13.529  -2.019 -52.100  1.00  0.62           H  
ATOM   5705  HA  LEU A 377     -12.244  -1.549 -49.476  1.00  0.62           H  
ATOM   5706 1HB  LEU A 377     -11.178  -0.938 -52.211  1.00  0.62           H  
ATOM   5707 2HB  LEU A 377     -10.344  -0.670 -50.667  1.00  0.62           H  
ATOM   5708  HG  LEU A 377     -11.199  -3.416 -51.705  1.00  0.62           H  
ATOM   5709 1HD1 LEU A 377      -8.822  -3.777 -52.019  1.00  0.62           H  
ATOM   5710 2HD1 LEU A 377      -9.434  -2.431 -53.007  1.00  0.62           H  
ATOM   5711 3HD1 LEU A 377      -8.510  -2.100 -51.528  1.00  0.62           H  
ATOM   5712 1HD2 LEU A 377      -9.851  -4.220 -49.814  1.00  0.62           H  
ATOM   5713 2HD2 LEU A 377      -9.552  -2.535 -49.326  1.00  0.62           H  
ATOM   5714 3HD2 LEU A 377     -11.187  -3.200 -49.249  1.00  0.62           H  
ATOM   5715  N   LEU A 378     -12.550   0.909 -49.225  1.00  0.64           N  
ATOM   5716  CA  LEU A 378     -12.931   2.294 -48.906  1.00  0.64           C  
ATOM   5717  C   LEU A 378     -11.778   3.213 -48.448  1.00  0.64           C  
ATOM   5718  O   LEU A 378     -10.727   2.754 -47.996  1.00  0.64           O  
ATOM   5719  CB  LEU A 378     -13.981   2.282 -47.784  1.00  0.64           C  
ATOM   5720  CG  LEU A 378     -15.211   1.552 -48.069  1.00  0.64           C  
ATOM   5721  CD1 LEU A 378     -15.096   0.122 -47.591  1.00  0.64           C  
ATOM   5722  CD2 LEU A 378     -16.346   2.253 -47.400  1.00  0.64           C  
ATOM   5723  H   LEU A 378     -12.047   0.364 -48.527  1.00  0.64           H  
ATOM   5724  HA  LEU A 378     -13.377   2.732 -49.802  1.00  0.64           H  
ATOM   5725 1HB  LEU A 378     -13.544   1.863 -46.887  1.00  0.64           H  
ATOM   5726 2HB  LEU A 378     -14.261   3.307 -47.583  1.00  0.64           H  
ATOM   5727  HG  LEU A 378     -15.354   1.536 -49.121  1.00  0.64           H  
ATOM   5728 1HD1 LEU A 378     -15.999  -0.391 -47.832  1.00  0.64           H  
ATOM   5729 2HD1 LEU A 378     -14.271  -0.381 -48.071  1.00  0.64           H  
ATOM   5730 3HD1 LEU A 378     -14.938   0.109 -46.519  1.00  0.64           H  
ATOM   5731 1HD2 LEU A 378     -17.255   1.744 -47.615  1.00  0.64           H  
ATOM   5732 2HD2 LEU A 378     -16.186   2.269 -46.325  1.00  0.64           H  
ATOM   5733 3HD2 LEU A 378     -16.404   3.274 -47.780  1.00  0.64           H  
ATOM   5734  N   GLY A 379     -11.976   4.519 -48.560  1.00  0.66           N  
ATOM   5735  CA  GLY A 379     -11.039   5.494 -47.992  1.00  0.66           C  
ATOM   5736  C   GLY A 379      -9.813   5.824 -48.838  1.00  0.66           C  
ATOM   5737  O   GLY A 379      -9.564   5.229 -49.896  1.00  0.66           O  
ATOM   5738  H   GLY A 379     -12.829   4.852 -48.991  1.00  0.66           H  
ATOM   5739 1HA  GLY A 379     -11.580   6.421 -47.785  1.00  0.66           H  
ATOM   5740 2HA  GLY A 379     -10.705   5.137 -47.021  1.00  0.66           H  
ATOM   5741  N   ARG A 380      -9.027   6.768 -48.318  1.00  0.69           N  
ATOM   5742  CA  ARG A 380      -7.816   7.278 -48.954  1.00  0.69           C  
ATOM   5743  C   ARG A 380      -6.846   6.209 -49.427  1.00  0.69           C  
ATOM   5744  O   ARG A 380      -6.341   6.283 -50.548  1.00  0.69           O  
ATOM   5745  CB  ARG A 380      -7.040   8.165 -47.990  1.00  0.69           C  
ATOM   5746  CG  ARG A 380      -5.790   8.808 -48.614  1.00  0.69           C  
ATOM   5747  CD  ARG A 380      -4.949   9.578 -47.638  1.00  0.69           C  
ATOM   5748  NE  ARG A 380      -4.222   8.724 -46.704  1.00  0.69           N  
ATOM   5749  CZ  ARG A 380      -3.601   9.141 -45.598  1.00  0.69           C  
ATOM   5750  NH1 ARG A 380      -3.617  10.409 -45.230  1.00  0.69           N  
ATOM   5751  NH2 ARG A 380      -2.967   8.245 -44.896  1.00  0.69           N  
ATOM   5752  H   ARG A 380      -9.334   7.206 -47.442  1.00  0.69           H  
ATOM   5753  HA  ARG A 380      -8.117   7.874 -49.814  1.00  0.69           H  
ATOM   5754 1HB  ARG A 380      -7.688   8.959 -47.613  1.00  0.69           H  
ATOM   5755 2HB  ARG A 380      -6.715   7.572 -47.130  1.00  0.69           H  
ATOM   5756 1HG  ARG A 380      -5.160   8.013 -49.027  1.00  0.69           H  
ATOM   5757 2HG  ARG A 380      -6.091   9.482 -49.414  1.00  0.69           H  
ATOM   5758 1HD  ARG A 380      -4.223  10.177 -48.184  1.00  0.69           H  
ATOM   5759 2HD  ARG A 380      -5.597  10.234 -47.058  1.00  0.69           H  
ATOM   5760  HE  ARG A 380      -4.142   7.707 -46.894  1.00  0.69           H  
ATOM   5761 1HH1 ARG A 380      -4.115  11.091 -45.783  1.00  0.69           H  
ATOM   5762 2HH1 ARG A 380      -3.142  10.687 -44.381  1.00  0.69           H  
ATOM   5763 1HH2 ARG A 380      -2.995   7.269 -45.229  1.00  0.69           H  
ATOM   5764 2HH2 ARG A 380      -2.472   8.499 -44.047  1.00  0.69           H  
ATOM   5765  N   ASP A 381      -6.599   5.204 -48.592  1.00  0.70           N  
ATOM   5766  CA  ASP A 381      -5.616   4.190 -48.911  1.00  0.70           C  
ATOM   5767  C   ASP A 381      -6.211   2.894 -49.430  1.00  0.70           C  
ATOM   5768  O   ASP A 381      -5.532   1.862 -49.465  1.00  0.70           O  
ATOM   5769  CB  ASP A 381      -4.705   3.977 -47.712  1.00  0.70           C  
ATOM   5770  CG  ASP A 381      -3.857   5.252 -47.514  1.00  0.70           C  
ATOM   5771  OD1 ASP A 381      -3.386   5.782 -48.488  1.00  0.70           O  
ATOM   5772  OD2 ASP A 381      -3.723   5.706 -46.398  1.00  0.70           O  
ATOM   5773  H   ASP A 381      -7.067   5.145 -47.685  1.00  0.70           H  
ATOM   5774  HA  ASP A 381      -4.984   4.587 -49.704  1.00  0.70           H  
ATOM   5775 1HB  ASP A 381      -5.307   3.785 -46.819  1.00  0.70           H  
ATOM   5776 2HB  ASP A 381      -4.054   3.120 -47.877  1.00  0.70           H  
ATOM   5777  N   ALA A 382      -7.430   2.973 -49.970  1.00  0.72           N  
ATOM   5778  CA  ALA A 382      -8.074   1.812 -50.569  1.00  0.72           C  
ATOM   5779  C   ALA A 382      -7.166   1.221 -51.639  1.00  0.72           C  
ATOM   5780  O   ALA A 382      -7.104   0.005 -51.806  1.00  0.72           O  
ATOM   5781  CB  ALA A 382      -9.397   2.224 -51.196  1.00  0.72           C  
ATOM   5782  H   ALA A 382      -7.957   3.849 -49.932  1.00  0.72           H  
ATOM   5783  HA  ALA A 382      -8.243   1.063 -49.794  1.00  0.72           H  
ATOM   5784 1HB  ALA A 382      -9.882   1.372 -51.647  1.00  0.72           H  
ATOM   5785 2HB  ALA A 382     -10.033   2.641 -50.446  1.00  0.72           H  
ATOM   5786 3HB  ALA A 382      -9.211   2.975 -51.960  1.00  0.72           H  
ATOM   5787  N   GLU A 383      -6.440   2.088 -52.346  1.00  0.72           N  
ATOM   5788  CA  GLU A 383      -5.527   1.684 -53.404  1.00  0.72           C  
ATOM   5789  C   GLU A 383      -4.381   0.820 -52.871  1.00  0.72           C  
ATOM   5790  O   GLU A 383      -3.929  -0.097 -53.549  1.00  0.72           O  
ATOM   5791  CB  GLU A 383      -4.970   2.925 -54.101  1.00  0.72           C  
ATOM   5792  CG  GLU A 383      -6.030   3.685 -54.874  1.00  0.72           C  
ATOM   5793  CD  GLU A 383      -5.554   4.955 -55.538  1.00  0.72           C  
ATOM   5794  OE1 GLU A 383      -4.406   5.307 -55.400  1.00  0.72           O  
ATOM   5795  OE2 GLU A 383      -6.376   5.589 -56.173  1.00  0.72           O  
ATOM   5796  H   GLU A 383      -6.539   3.071 -52.135  1.00  0.72           H  
ATOM   5797  HA  GLU A 383      -6.088   1.100 -54.132  1.00  0.72           H  
ATOM   5798 1HB  GLU A 383      -4.539   3.599 -53.357  1.00  0.72           H  
ATOM   5799 2HB  GLU A 383      -4.175   2.637 -54.789  1.00  0.72           H  
ATOM   5800 1HG  GLU A 383      -6.447   3.025 -55.634  1.00  0.72           H  
ATOM   5801 2HG  GLU A 383      -6.828   3.932 -54.175  1.00  0.72           H  
ATOM   5802  N   LEU A 384      -3.898   1.115 -51.665  1.00  0.72           N  
ATOM   5803  CA  LEU A 384      -2.785   0.370 -51.084  1.00  0.72           C  
ATOM   5804  C   LEU A 384      -3.265  -1.021 -50.747  1.00  0.72           C  
ATOM   5805  O   LEU A 384      -2.588  -2.024 -51.009  1.00  0.72           O  
ATOM   5806  CB  LEU A 384      -2.256   1.093 -49.851  1.00  0.72           C  
ATOM   5807  CG  LEU A 384      -1.086   0.476 -49.133  1.00  0.72           C  
ATOM   5808  CD1 LEU A 384       0.084   0.339 -50.088  1.00  0.72           C  
ATOM   5809  CD2 LEU A 384      -0.728   1.381 -47.957  1.00  0.72           C  
ATOM   5810  H   LEU A 384      -4.343   1.833 -51.104  1.00  0.72           H  
ATOM   5811  HA  LEU A 384      -1.985   0.296 -51.822  1.00  0.72           H  
ATOM   5812 1HB  LEU A 384      -1.972   2.102 -50.140  1.00  0.72           H  
ATOM   5813 2HB  LEU A 384      -3.068   1.166 -49.128  1.00  0.72           H  
ATOM   5814  HG  LEU A 384      -1.355  -0.515 -48.771  1.00  0.72           H  
ATOM   5815 1HD1 LEU A 384       0.931  -0.103 -49.564  1.00  0.72           H  
ATOM   5816 2HD1 LEU A 384      -0.200  -0.305 -50.925  1.00  0.72           H  
ATOM   5817 3HD1 LEU A 384       0.365   1.319 -50.468  1.00  0.72           H  
ATOM   5818 1HD2 LEU A 384       0.118   0.958 -47.412  1.00  0.72           H  
ATOM   5819 2HD2 LEU A 384      -0.463   2.372 -48.327  1.00  0.72           H  
ATOM   5820 3HD2 LEU A 384      -1.588   1.465 -47.293  1.00  0.72           H  
ATOM   5821  N   ILE A 385      -4.461  -1.080 -50.171  1.00  0.71           N  
ATOM   5822  CA  ILE A 385      -5.018  -2.363 -49.814  1.00  0.71           C  
ATOM   5823  C   ILE A 385      -5.223  -3.145 -51.112  1.00  0.71           C  
ATOM   5824  O   ILE A 385      -4.905  -4.327 -51.169  1.00  0.71           O  
ATOM   5825  CB  ILE A 385      -6.331  -2.249 -49.032  1.00  0.71           C  
ATOM   5826  CG1 ILE A 385      -6.089  -1.625 -47.660  1.00  0.71           C  
ATOM   5827  CG2 ILE A 385      -6.872  -3.653 -48.836  1.00  0.71           C  
ATOM   5828  CD1 ILE A 385      -7.361  -1.225 -46.957  1.00  0.71           C  
ATOM   5829  H   ILE A 385      -4.968  -0.211 -49.981  1.00  0.71           H  
ATOM   5830  HA  ILE A 385      -4.302  -2.901 -49.195  1.00  0.71           H  
ATOM   5831  HB  ILE A 385      -7.048  -1.629 -49.574  1.00  0.71           H  
ATOM   5832 1HG1 ILE A 385      -5.568  -2.338 -47.043  1.00  0.71           H  
ATOM   5833 2HG1 ILE A 385      -5.460  -0.735 -47.777  1.00  0.71           H  
ATOM   5834 1HG2 ILE A 385      -7.795  -3.619 -48.272  1.00  0.71           H  
ATOM   5835 2HG2 ILE A 385      -7.052  -4.093 -49.812  1.00  0.71           H  
ATOM   5836 3HG2 ILE A 385      -6.143  -4.256 -48.292  1.00  0.71           H  
ATOM   5837 1HD1 ILE A 385      -7.121  -0.792 -45.988  1.00  0.71           H  
ATOM   5838 2HD1 ILE A 385      -7.887  -0.492 -47.566  1.00  0.71           H  
ATOM   5839 3HD1 ILE A 385      -7.987  -2.098 -46.819  1.00  0.71           H  
ATOM   5840  N   ALA A 386      -5.733  -2.477 -52.159  1.00  0.71           N  
ATOM   5841  CA  ALA A 386      -5.934  -3.096 -53.470  1.00  0.71           C  
ATOM   5842  C   ALA A 386      -4.629  -3.636 -54.065  1.00  0.71           C  
ATOM   5843  O   ALA A 386      -4.624  -4.684 -54.708  1.00  0.71           O  
ATOM   5844  CB  ALA A 386      -6.521  -2.084 -54.441  1.00  0.71           C  
ATOM   5845  H   ALA A 386      -6.009  -1.504 -52.041  1.00  0.71           H  
ATOM   5846  HA  ALA A 386      -6.621  -3.930 -53.344  1.00  0.71           H  
ATOM   5847 1HB  ALA A 386      -6.685  -2.550 -55.403  1.00  0.71           H  
ATOM   5848 2HB  ALA A 386      -7.456  -1.700 -54.056  1.00  0.71           H  
ATOM   5849 3HB  ALA A 386      -5.831  -1.270 -54.565  1.00  0.71           H  
ATOM   5850  N   GLN A 387      -3.509  -2.936 -53.864  1.00  0.73           N  
ATOM   5851  CA  GLN A 387      -2.234  -3.433 -54.377  1.00  0.73           C  
ATOM   5852  C   GLN A 387      -1.881  -4.754 -53.704  1.00  0.73           C  
ATOM   5853  O   GLN A 387      -1.371  -5.683 -54.345  1.00  0.73           O  
ATOM   5854  CB  GLN A 387      -1.109  -2.417 -54.157  1.00  0.73           C  
ATOM   5855  CG  GLN A 387      -1.188  -1.170 -55.017  1.00  0.73           C  
ATOM   5856  CD  GLN A 387      -0.156  -0.130 -54.618  1.00  0.73           C  
ATOM   5857  OE1 GLN A 387       0.510  -0.262 -53.586  1.00  0.73           O  
ATOM   5858  NE2 GLN A 387      -0.021   0.913 -55.428  1.00  0.73           N  
ATOM   5859  H   GLN A 387      -3.547  -2.041 -53.375  1.00  0.73           H  
ATOM   5860  HA  GLN A 387      -2.340  -3.614 -55.448  1.00  0.73           H  
ATOM   5861 1HB  GLN A 387      -1.118  -2.097 -53.115  1.00  0.73           H  
ATOM   5862 2HB  GLN A 387      -0.149  -2.895 -54.340  1.00  0.73           H  
ATOM   5863 1HG  GLN A 387      -0.989  -1.459 -56.047  1.00  0.73           H  
ATOM   5864 2HG  GLN A 387      -2.165  -0.737 -54.950  1.00  0.73           H  
ATOM   5865 1HE2 GLN A 387       0.640   1.631 -55.214  1.00  0.73           H  
ATOM   5866 2HE2 GLN A 387      -0.584   0.980 -56.252  1.00  0.73           H  
ATOM   5867  N   ALA A 388      -2.150  -4.838 -52.397  1.00  0.75           N  
ATOM   5868  CA  ALA A 388      -1.923  -6.085 -51.685  1.00  0.75           C  
ATOM   5869  C   ALA A 388      -2.896  -7.155 -52.169  1.00  0.75           C  
ATOM   5870  O   ALA A 388      -2.515  -8.277 -52.526  1.00  0.75           O  
ATOM   5871  CB  ALA A 388      -2.111  -5.876 -50.203  1.00  0.75           C  
ATOM   5872  H   ALA A 388      -2.523  -4.020 -51.909  1.00  0.75           H  
ATOM   5873  HA  ALA A 388      -0.908  -6.420 -51.883  1.00  0.75           H  
ATOM   5874 1HB  ALA A 388      -1.934  -6.818 -49.704  1.00  0.75           H  
ATOM   5875 2HB  ALA A 388      -1.408  -5.126 -49.849  1.00  0.75           H  
ATOM   5876 3HB  ALA A 388      -3.121  -5.548 -49.993  1.00  0.75           H  
ATOM   5877  N   LEU A 389      -4.160  -6.777 -52.287  1.00  0.78           N  
ATOM   5878  CA  LEU A 389      -5.195  -7.704 -52.685  1.00  0.78           C  
ATOM   5879  C   LEU A 389      -5.347  -7.697 -54.189  1.00  0.78           C  
ATOM   5880  O   LEU A 389      -6.332  -7.203 -54.726  1.00  0.78           O  
ATOM   5881  CB  LEU A 389      -6.508  -7.332 -52.022  1.00  0.78           C  
ATOM   5882  CG  LEU A 389      -6.457  -7.274 -50.512  1.00  0.78           C  
ATOM   5883  CD1 LEU A 389      -7.864  -7.005 -49.986  1.00  0.78           C  
ATOM   5884  CD2 LEU A 389      -5.826  -8.528 -49.994  1.00  0.78           C  
ATOM   5885  H   LEU A 389      -4.419  -5.827 -52.037  1.00  0.78           H  
ATOM   5886  HA  LEU A 389      -4.911  -8.706 -52.370  1.00  0.78           H  
ATOM   5887 1HB  LEU A 389      -6.794  -6.341 -52.376  1.00  0.78           H  
ATOM   5888 2HB  LEU A 389      -7.262  -8.028 -52.309  1.00  0.78           H  
ATOM   5889  HG  LEU A 389      -5.840  -6.436 -50.203  1.00  0.78           H  
ATOM   5890 1HD1 LEU A 389      -7.838  -6.933 -48.898  1.00  0.78           H  
ATOM   5891 2HD1 LEU A 389      -8.234  -6.072 -50.405  1.00  0.78           H  
ATOM   5892 3HD1 LEU A 389      -8.523  -7.814 -50.281  1.00  0.78           H  
ATOM   5893 1HD2 LEU A 389      -5.770  -8.486 -48.915  1.00  0.78           H  
ATOM   5894 2HD2 LEU A 389      -6.408  -9.373 -50.298  1.00  0.78           H  
ATOM   5895 3HD2 LEU A 389      -4.826  -8.618 -50.400  1.00  0.78           H  
ATOM   5896  N   GLY A 390      -4.369  -8.288 -54.853  1.00  0.80           N  
ATOM   5897  CA  GLY A 390      -4.290  -8.241 -56.305  1.00  0.80           C  
ATOM   5898  C   GLY A 390      -5.307  -9.160 -56.957  1.00  0.80           C  
ATOM   5899  O   GLY A 390      -6.236  -9.637 -56.298  1.00  0.80           O  
ATOM   5900  H   GLY A 390      -3.614  -8.681 -54.293  1.00  0.80           H  
ATOM   5901 1HA  GLY A 390      -4.454  -7.215 -56.639  1.00  0.80           H  
ATOM   5902 2HA  GLY A 390      -3.286  -8.521 -56.625  1.00  0.80           H  
ATOM   5903  N   GLU A 391      -5.080  -9.501 -58.224  1.00  0.80           N  
ATOM   5904  CA  GLU A 391      -6.037 -10.239 -59.069  1.00  0.80           C  
ATOM   5905  C   GLU A 391      -6.586 -11.558 -58.509  1.00  0.80           C  
ATOM   5906  O   GLU A 391      -7.532 -12.124 -59.054  1.00  0.80           O  
ATOM   5907  CB  GLU A 391      -5.371 -10.487 -60.420  1.00  0.80           C  
ATOM   5908  CG  GLU A 391      -4.104 -11.331 -60.335  1.00  0.80           C  
ATOM   5909  CD  GLU A 391      -2.889 -10.499 -59.990  1.00  0.80           C  
ATOM   5910  OE1 GLU A 391      -3.068  -9.371 -59.583  1.00  0.80           O  
ATOM   5911  OE2 GLU A 391      -1.792 -10.987 -60.124  1.00  0.80           O  
ATOM   5912  H   GLU A 391      -4.244  -9.143 -58.665  1.00  0.80           H  
ATOM   5913  HA  GLU A 391      -6.892  -9.580 -59.232  1.00  0.80           H  
ATOM   5914 1HB  GLU A 391      -6.071 -10.996 -61.082  1.00  0.80           H  
ATOM   5915 2HB  GLU A 391      -5.113  -9.534 -60.882  1.00  0.80           H  
ATOM   5916 1HG  GLU A 391      -4.230 -12.105 -59.584  1.00  0.80           H  
ATOM   5917 2HG  GLU A 391      -3.943 -11.820 -61.295  1.00  0.80           H  
ATOM   5918  N   ALA A 392      -5.995 -12.047 -57.432  1.00  0.78           N  
ATOM   5919  CA  ALA A 392      -6.425 -13.252 -56.753  1.00  0.78           C  
ATOM   5920  C   ALA A 392      -7.868 -13.112 -56.258  1.00  0.78           C  
ATOM   5921  O   ALA A 392      -8.605 -14.094 -56.162  1.00  0.78           O  
ATOM   5922  CB  ALA A 392      -5.506 -13.534 -55.588  1.00  0.78           C  
ATOM   5923  H   ALA A 392      -5.225 -11.519 -57.049  1.00  0.78           H  
ATOM   5924  HA  ALA A 392      -6.384 -14.079 -57.465  1.00  0.78           H  
ATOM   5925 1HB  ALA A 392      -5.827 -14.446 -55.099  1.00  0.78           H  
ATOM   5926 2HB  ALA A 392      -4.485 -13.648 -55.946  1.00  0.78           H  
ATOM   5927 3HB  ALA A 392      -5.554 -12.704 -54.880  1.00  0.78           H  
ATOM   5928  N   VAL A 393      -8.241 -11.882 -55.897  1.00  0.74           N  
ATOM   5929  CA  VAL A 393      -9.566 -11.584 -55.368  1.00  0.74           C  
ATOM   5930  C   VAL A 393     -10.160 -10.351 -56.072  1.00  0.74           C  
ATOM   5931  O   VAL A 393      -9.566  -9.280 -56.027  1.00  0.74           O  
ATOM   5932  CB  VAL A 393      -9.457 -11.285 -53.869  1.00  0.74           C  
ATOM   5933  CG1 VAL A 393      -8.483 -10.147 -53.656  1.00  0.74           C  
ATOM   5934  CG2 VAL A 393     -10.806 -10.928 -53.319  1.00  0.74           C  
ATOM   5935  H   VAL A 393      -7.572 -11.120 -56.026  1.00  0.74           H  
ATOM   5936  HA  VAL A 393     -10.185 -12.464 -55.484  1.00  0.74           H  
ATOM   5937  HB  VAL A 393      -9.070 -12.165 -53.353  1.00  0.74           H  
ATOM   5938 1HG1 VAL A 393      -8.400  -9.947 -52.603  1.00  0.74           H  
ATOM   5939 2HG1 VAL A 393      -7.503 -10.416 -54.056  1.00  0.74           H  
ATOM   5940 3HG1 VAL A 393      -8.843  -9.255 -54.168  1.00  0.74           H  
ATOM   5941 1HG2 VAL A 393     -10.734 -10.719 -52.255  1.00  0.74           H  
ATOM   5942 2HG2 VAL A 393     -11.180 -10.046 -53.836  1.00  0.74           H  
ATOM   5943 3HG2 VAL A 393     -11.481 -11.769 -53.478  1.00  0.74           H  
ATOM   5944  N   PRO A 394     -11.331 -10.442 -56.711  1.00  0.70           N  
ATOM   5945  CA  PRO A 394     -11.994  -9.330 -57.367  1.00  0.70           C  
ATOM   5946  C   PRO A 394     -12.179  -8.171 -56.411  1.00  0.70           C  
ATOM   5947  O   PRO A 394     -12.596  -8.379 -55.264  1.00  0.70           O  
ATOM   5948  CB  PRO A 394     -13.339  -9.944 -57.758  1.00  0.70           C  
ATOM   5949  CG  PRO A 394     -13.036 -11.414 -57.937  1.00  0.70           C  
ATOM   5950  CD  PRO A 394     -11.995 -11.732 -56.884  1.00  0.70           C  
ATOM   5951  HA  PRO A 394     -11.412  -9.024 -58.250  1.00  0.70           H  
ATOM   5952 1HB  PRO A 394     -14.079  -9.758 -56.965  1.00  0.70           H  
ATOM   5953 2HB  PRO A 394     -13.721  -9.465 -58.672  1.00  0.70           H  
ATOM   5954 1HG  PRO A 394     -13.957 -12.006 -57.800  1.00  0.70           H  
ATOM   5955 2HG  PRO A 394     -12.680 -11.609 -58.958  1.00  0.70           H  
ATOM   5956 1HD  PRO A 394     -12.442 -12.058 -55.956  1.00  0.70           H  
ATOM   5957 2HD  PRO A 394     -11.304 -12.479 -57.313  1.00  0.70           H  
ATOM   5958  N   LEU A 395     -11.907  -6.961 -56.887  1.00  0.66           N  
ATOM   5959  CA  LEU A 395     -12.050  -5.797 -56.034  1.00  0.66           C  
ATOM   5960  C   LEU A 395     -13.130  -4.840 -56.515  1.00  0.66           C  
ATOM   5961  O   LEU A 395     -13.253  -4.572 -57.714  1.00  0.66           O  
ATOM   5962  CB  LEU A 395     -10.744  -5.009 -55.974  1.00  0.66           C  
ATOM   5963  CG  LEU A 395      -9.502  -5.731 -55.523  1.00  0.66           C  
ATOM   5964  CD1 LEU A 395      -8.387  -4.768 -55.615  1.00  0.66           C  
ATOM   5965  CD2 LEU A 395      -9.673  -6.249 -54.139  1.00  0.66           C  
ATOM   5966  H   LEU A 395     -11.579  -6.850 -57.836  1.00  0.66           H  
ATOM   5967  HA  LEU A 395     -12.305  -6.131 -55.034  1.00  0.66           H  
ATOM   5968 1HB  LEU A 395     -10.544  -4.611 -56.965  1.00  0.66           H  
ATOM   5969 2HB  LEU A 395     -10.892  -4.165 -55.296  1.00  0.66           H  
ATOM   5970  HG  LEU A 395      -9.285  -6.569 -56.191  1.00  0.66           H  
ATOM   5971 1HD1 LEU A 395      -7.463  -5.230 -55.312  1.00  0.66           H  
ATOM   5972 2HD1 LEU A 395      -8.292  -4.418 -56.640  1.00  0.66           H  
ATOM   5973 3HD1 LEU A 395      -8.609  -3.937 -54.961  1.00  0.66           H  
ATOM   5974 1HD2 LEU A 395      -8.766  -6.756 -53.833  1.00  0.66           H  
ATOM   5975 2HD2 LEU A 395      -9.886  -5.430 -53.459  1.00  0.66           H  
ATOM   5976 3HD2 LEU A 395     -10.500  -6.953 -54.144  1.00  0.66           H  
ATOM   5977  N   VAL A 396     -13.842  -4.272 -55.558  1.00  0.63           N  
ATOM   5978  CA  VAL A 396     -14.825  -3.225 -55.787  1.00  0.63           C  
ATOM   5979  C   VAL A 396     -14.469  -2.019 -54.933  1.00  0.63           C  
ATOM   5980  O   VAL A 396     -14.140  -2.187 -53.766  1.00  0.63           O  
ATOM   5981  CB  VAL A 396     -16.229  -3.718 -55.411  1.00  0.63           C  
ATOM   5982  CG1 VAL A 396     -17.248  -2.612 -55.587  1.00  0.63           C  
ATOM   5983  CG2 VAL A 396     -16.599  -4.926 -56.255  1.00  0.63           C  
ATOM   5984  H   VAL A 396     -13.707  -4.618 -54.607  1.00  0.63           H  
ATOM   5985  HA  VAL A 396     -14.808  -2.939 -56.839  1.00  0.63           H  
ATOM   5986  HB  VAL A 396     -16.230  -3.994 -54.371  1.00  0.63           H  
ATOM   5987 1HG1 VAL A 396     -18.222  -2.981 -55.293  1.00  0.63           H  
ATOM   5988 2HG1 VAL A 396     -16.987  -1.765 -54.964  1.00  0.63           H  
ATOM   5989 3HG1 VAL A 396     -17.276  -2.298 -56.629  1.00  0.63           H  
ATOM   5990 1HG2 VAL A 396     -17.587  -5.270 -55.976  1.00  0.63           H  
ATOM   5991 2HG2 VAL A 396     -16.598  -4.646 -57.308  1.00  0.63           H  
ATOM   5992 3HG2 VAL A 396     -15.878  -5.728 -56.092  1.00  0.63           H  
ATOM   5993  N   ARG A 397     -14.471  -0.824 -55.501  1.00  0.62           N  
ATOM   5994  CA  ARG A 397     -14.182   0.351 -54.683  1.00  0.62           C  
ATOM   5995  C   ARG A 397     -15.457   1.150 -54.495  1.00  0.62           C  
ATOM   5996  O   ARG A 397     -16.199   1.374 -55.455  1.00  0.62           O  
ATOM   5997  CB  ARG A 397     -13.090   1.210 -55.297  1.00  0.62           C  
ATOM   5998  CG  ARG A 397     -12.666   2.402 -54.453  1.00  0.62           C  
ATOM   5999  CD  ARG A 397     -11.488   3.080 -55.049  1.00  0.62           C  
ATOM   6000  NE  ARG A 397     -11.051   4.220 -54.270  1.00  0.62           N  
ATOM   6001  CZ  ARG A 397      -9.949   4.945 -54.547  1.00  0.62           C  
ATOM   6002  NH1 ARG A 397      -9.211   4.622 -55.591  1.00  0.62           N  
ATOM   6003  NH2 ARG A 397      -9.613   5.968 -53.777  1.00  0.62           N  
ATOM   6004  H   ARG A 397     -14.711  -0.724 -56.478  1.00  0.62           H  
ATOM   6005  HA  ARG A 397     -13.838   0.032 -53.700  1.00  0.62           H  
ATOM   6006 1HB  ARG A 397     -12.207   0.600 -55.472  1.00  0.62           H  
ATOM   6007 2HB  ARG A 397     -13.426   1.591 -56.260  1.00  0.62           H  
ATOM   6008 1HG  ARG A 397     -13.489   3.118 -54.385  1.00  0.62           H  
ATOM   6009 2HG  ARG A 397     -12.402   2.058 -53.449  1.00  0.62           H  
ATOM   6010 1HD  ARG A 397     -10.660   2.374 -55.109  1.00  0.62           H  
ATOM   6011 2HD  ARG A 397     -11.740   3.429 -56.050  1.00  0.62           H  
ATOM   6012  HE  ARG A 397     -11.605   4.483 -53.463  1.00  0.62           H  
ATOM   6013 1HH1 ARG A 397      -9.472   3.840 -56.169  1.00  0.62           H  
ATOM   6014 2HH1 ARG A 397      -8.348   5.144 -55.815  1.00  0.62           H  
ATOM   6015 1HH2 ARG A 397     -10.190   6.215 -52.983  1.00  0.62           H  
ATOM   6016 2HH2 ARG A 397      -8.782   6.508 -53.987  1.00  0.62           H  
ATOM   6017  N   VAL A 398     -15.732   1.537 -53.257  1.00  0.62           N  
ATOM   6018  CA  VAL A 398     -16.943   2.286 -52.949  1.00  0.62           C  
ATOM   6019  C   VAL A 398     -16.601   3.531 -52.140  1.00  0.62           C  
ATOM   6020  O   VAL A 398     -15.482   3.664 -51.645  1.00  0.62           O  
ATOM   6021  CB  VAL A 398     -17.934   1.430 -52.159  1.00  0.62           C  
ATOM   6022  CG1 VAL A 398     -18.329   0.179 -52.917  1.00  0.62           C  
ATOM   6023  CG2 VAL A 398     -17.351   1.117 -50.885  1.00  0.62           C  
ATOM   6024  H   VAL A 398     -15.066   1.307 -52.514  1.00  0.62           H  
ATOM   6025  HA  VAL A 398     -17.413   2.599 -53.882  1.00  0.62           H  
ATOM   6026  HB  VAL A 398     -18.839   1.998 -52.007  1.00  0.62           H  
ATOM   6027 1HG1 VAL A 398     -19.047  -0.390 -52.328  1.00  0.62           H  
ATOM   6028 2HG1 VAL A 398     -18.779   0.453 -53.873  1.00  0.62           H  
ATOM   6029 3HG1 VAL A 398     -17.453  -0.424 -53.092  1.00  0.62           H  
ATOM   6030 1HG2 VAL A 398     -18.043   0.559 -50.328  1.00  0.62           H  
ATOM   6031 2HG2 VAL A 398     -16.434   0.544 -51.028  1.00  0.62           H  
ATOM   6032 3HG2 VAL A 398     -17.134   2.049 -50.370  1.00  0.62           H  
ATOM   6033  N   ASP A 399     -17.563   4.439 -52.005  1.00  0.62           N  
ATOM   6034  CA  ASP A 399     -17.335   5.667 -51.251  1.00  0.62           C  
ATOM   6035  C   ASP A 399     -17.731   5.618 -49.771  1.00  0.62           C  
ATOM   6036  O   ASP A 399     -17.106   6.282 -48.942  1.00  0.62           O  
ATOM   6037  CB  ASP A 399     -18.115   6.796 -51.911  1.00  0.62           C  
ATOM   6038  CG  ASP A 399     -17.654   7.081 -53.338  1.00  0.62           C  
ATOM   6039  OD1 ASP A 399     -16.492   7.338 -53.535  1.00  0.62           O  
ATOM   6040  OD2 ASP A 399     -18.475   7.013 -54.220  1.00  0.62           O  
ATOM   6041  H   ASP A 399     -18.459   4.281 -52.441  1.00  0.62           H  
ATOM   6042  HA  ASP A 399     -16.272   5.899 -51.303  1.00  0.62           H  
ATOM   6043 1HB  ASP A 399     -19.175   6.543 -51.928  1.00  0.62           H  
ATOM   6044 2HB  ASP A 399     -18.007   7.703 -51.317  1.00  0.62           H  
ATOM   6045  N   THR A 400     -18.778   4.867 -49.440  1.00  0.62           N  
ATOM   6046  CA  THR A 400     -19.282   4.857 -48.067  1.00  0.62           C  
ATOM   6047  C   THR A 400     -19.500   3.462 -47.535  1.00  0.62           C  
ATOM   6048  O   THR A 400     -19.612   2.513 -48.308  1.00  0.62           O  
ATOM   6049  CB  THR A 400     -20.620   5.616 -47.956  1.00  0.62           C  
ATOM   6050  OG1 THR A 400     -21.658   4.919 -48.714  1.00  0.62           O  
ATOM   6051  CG2 THR A 400     -20.476   7.023 -48.499  1.00  0.62           C  
ATOM   6052  H   THR A 400     -19.237   4.324 -50.153  1.00  0.62           H  
ATOM   6053  HA  THR A 400     -18.556   5.352 -47.431  1.00  0.62           H  
ATOM   6054  HB  THR A 400     -20.918   5.671 -46.911  1.00  0.62           H  
ATOM   6055  HG1 THR A 400     -22.396   5.528 -48.867  1.00  0.62           H  
ATOM   6056 1HG2 THR A 400     -21.426   7.547 -48.403  1.00  0.62           H  
ATOM   6057 2HG2 THR A 400     -19.709   7.554 -47.933  1.00  0.62           H  
ATOM   6058 3HG2 THR A 400     -20.195   6.992 -49.546  1.00  0.62           H  
ATOM   6059  N   VAL A 401     -19.646   3.345 -46.215  1.00  0.62           N  
ATOM   6060  CA  VAL A 401     -19.956   2.056 -45.613  1.00  0.62           C  
ATOM   6061  C   VAL A 401     -21.306   1.536 -46.072  1.00  0.62           C  
ATOM   6062  O   VAL A 401     -21.449   0.342 -46.312  1.00  0.62           O  
ATOM   6063  CB  VAL A 401     -19.864   2.089 -44.083  1.00  0.62           C  
ATOM   6064  CG1 VAL A 401     -20.421   0.792 -43.501  1.00  0.62           C  
ATOM   6065  CG2 VAL A 401     -18.392   2.206 -43.691  1.00  0.62           C  
ATOM   6066  H   VAL A 401     -19.535   4.159 -45.629  1.00  0.62           H  
ATOM   6067  HA  VAL A 401     -19.196   1.351 -45.943  1.00  0.62           H  
ATOM   6068  HB  VAL A 401     -20.438   2.926 -43.693  1.00  0.62           H  
ATOM   6069 1HG1 VAL A 401     -20.333   0.829 -42.417  1.00  0.62           H  
ATOM   6070 2HG1 VAL A 401     -21.473   0.683 -43.779  1.00  0.62           H  
ATOM   6071 3HG1 VAL A 401     -19.855  -0.056 -43.885  1.00  0.62           H  
ATOM   6072 1HG2 VAL A 401     -18.309   2.220 -42.605  1.00  0.62           H  
ATOM   6073 2HG2 VAL A 401     -17.839   1.353 -44.087  1.00  0.62           H  
ATOM   6074 3HG2 VAL A 401     -17.981   3.118 -44.103  1.00  0.62           H  
ATOM   6075  N   GLN A 402     -22.319   2.399 -46.187  1.00  0.61           N  
ATOM   6076  CA  GLN A 402     -23.592   1.866 -46.658  1.00  0.61           C  
ATOM   6077  C   GLN A 402     -23.407   1.272 -48.047  1.00  0.61           C  
ATOM   6078  O   GLN A 402     -23.916   0.184 -48.341  1.00  0.61           O  
ATOM   6079  CB  GLN A 402     -24.673   2.953 -46.740  1.00  0.61           C  
ATOM   6080  CG  GLN A 402     -26.083   2.419 -47.128  1.00  0.61           C  
ATOM   6081  CD  GLN A 402     -26.715   1.529 -46.046  1.00  0.61           C  
ATOM   6082  OE1 GLN A 402     -26.892   2.009 -44.925  1.00  0.61           O  
ATOM   6083  NE2 GLN A 402     -27.030   0.257 -46.376  1.00  0.61           N  
ATOM   6084  H   GLN A 402     -22.200   3.378 -45.979  1.00  0.61           H  
ATOM   6085  HA  GLN A 402     -23.916   1.077 -45.989  1.00  0.61           H  
ATOM   6086 1HB  GLN A 402     -24.754   3.461 -45.780  1.00  0.61           H  
ATOM   6087 2HB  GLN A 402     -24.381   3.697 -47.482  1.00  0.61           H  
ATOM   6088 1HG  GLN A 402     -26.744   3.267 -47.299  1.00  0.61           H  
ATOM   6089 2HG  GLN A 402     -25.992   1.829 -48.042  1.00  0.61           H  
ATOM   6090 1HE2 GLN A 402     -27.405  -0.403 -45.679  1.00  0.61           H  
ATOM   6091 2HE2 GLN A 402     -26.859  -0.071 -47.307  1.00  0.61           H  
ATOM   6092  N   ALA A 403     -22.636   1.962 -48.904  1.00  0.60           N  
ATOM   6093  CA  ALA A 403     -22.388   1.430 -50.233  1.00  0.60           C  
ATOM   6094  C   ALA A 403     -21.616   0.121 -50.143  1.00  0.60           C  
ATOM   6095  O   ALA A 403     -21.905  -0.826 -50.877  1.00  0.60           O  
ATOM   6096  CB  ALA A 403     -21.629   2.440 -51.078  1.00  0.60           C  
ATOM   6097  H   ALA A 403     -22.225   2.864 -48.648  1.00  0.60           H  
ATOM   6098  HA  ALA A 403     -23.350   1.225 -50.702  1.00  0.60           H  
ATOM   6099 1HB  ALA A 403     -21.466   2.036 -52.073  1.00  0.60           H  
ATOM   6100 2HB  ALA A 403     -22.202   3.362 -51.146  1.00  0.60           H  
ATOM   6101 3HB  ALA A 403     -20.674   2.644 -50.607  1.00  0.60           H  
ATOM   6102  N   ALA A 404     -20.653   0.047 -49.221  1.00  0.59           N  
ATOM   6103  CA  ALA A 404     -19.841  -1.146 -49.068  1.00  0.59           C  
ATOM   6104  C   ALA A 404     -20.665  -2.350 -48.706  1.00  0.59           C  
ATOM   6105  O   ALA A 404     -20.442  -3.453 -49.219  1.00  0.59           O  
ATOM   6106  CB  ALA A 404     -18.808  -0.940 -47.991  1.00  0.59           C  
ATOM   6107  H   ALA A 404     -20.449   0.863 -48.647  1.00  0.59           H  
ATOM   6108  HA  ALA A 404     -19.369  -1.331 -50.021  1.00  0.59           H  
ATOM   6109 1HB  ALA A 404     -18.199  -1.828 -47.927  1.00  0.59           H  
ATOM   6110 2HB  ALA A 404     -18.209  -0.107 -48.235  1.00  0.59           H  
ATOM   6111 3HB  ALA A 404     -19.296  -0.766 -47.043  1.00  0.59           H  
ATOM   6112  N   VAL A 405     -21.636  -2.132 -47.830  1.00  0.59           N  
ATOM   6113  CA  VAL A 405     -22.510  -3.190 -47.383  1.00  0.59           C  
ATOM   6114  C   VAL A 405     -23.426  -3.639 -48.502  1.00  0.59           C  
ATOM   6115  O   VAL A 405     -23.592  -4.841 -48.713  1.00  0.59           O  
ATOM   6116  CB  VAL A 405     -23.292  -2.753 -46.149  1.00  0.59           C  
ATOM   6117  CG1 VAL A 405     -24.313  -3.767 -45.801  1.00  0.59           C  
ATOM   6118  CG2 VAL A 405     -22.348  -2.623 -45.026  1.00  0.59           C  
ATOM   6119  H   VAL A 405     -21.747  -1.194 -47.439  1.00  0.59           H  
ATOM   6120  HA  VAL A 405     -21.891  -4.036 -47.088  1.00  0.59           H  
ATOM   6121  HB  VAL A 405     -23.794  -1.802 -46.345  1.00  0.59           H  
ATOM   6122 1HG1 VAL A 405     -24.845  -3.441 -44.926  1.00  0.59           H  
ATOM   6123 2HG1 VAL A 405     -24.995  -3.862 -46.626  1.00  0.59           H  
ATOM   6124 3HG1 VAL A 405     -23.832  -4.724 -45.605  1.00  0.59           H  
ATOM   6125 1HG2 VAL A 405     -22.866  -2.335 -44.127  1.00  0.59           H  
ATOM   6126 2HG2 VAL A 405     -21.901  -3.580 -44.895  1.00  0.59           H  
ATOM   6127 3HG2 VAL A 405     -21.586  -1.887 -45.259  1.00  0.59           H  
ATOM   6128  N   GLU A 406     -23.989  -2.687 -49.251  1.00  0.59           N  
ATOM   6129  CA  GLU A 406     -24.853  -3.052 -50.365  1.00  0.59           C  
ATOM   6130  C   GLU A 406     -24.070  -3.812 -51.435  1.00  0.59           C  
ATOM   6131  O   GLU A 406     -24.540  -4.832 -51.945  1.00  0.59           O  
ATOM   6132  CB  GLU A 406     -25.493  -1.809 -50.984  1.00  0.59           C  
ATOM   6133  CG  GLU A 406     -26.397  -2.108 -52.186  1.00  0.59           C  
ATOM   6134  CD  GLU A 406     -27.659  -2.890 -51.870  1.00  0.59           C  
ATOM   6135  OE1 GLU A 406     -28.112  -2.848 -50.749  1.00  0.59           O  
ATOM   6136  OE2 GLU A 406     -28.162  -3.544 -52.774  1.00  0.59           O  
ATOM   6137  H   GLU A 406     -23.828  -1.701 -49.034  1.00  0.59           H  
ATOM   6138  HA  GLU A 406     -25.641  -3.704 -49.993  1.00  0.59           H  
ATOM   6139 1HB  GLU A 406     -26.080  -1.286 -50.228  1.00  0.59           H  
ATOM   6140 2HB  GLU A 406     -24.706  -1.128 -51.315  1.00  0.59           H  
ATOM   6141 1HG  GLU A 406     -26.678  -1.166 -52.653  1.00  0.59           H  
ATOM   6142 2HG  GLU A 406     -25.805  -2.668 -52.905  1.00  0.59           H  
ATOM   6143  N   HIS A 407     -22.842  -3.381 -51.730  1.00  0.59           N  
ATOM   6144  CA  HIS A 407     -22.068  -4.082 -52.741  1.00  0.59           C  
ATOM   6145  C   HIS A 407     -21.692  -5.455 -52.229  1.00  0.59           C  
ATOM   6146  O   HIS A 407     -21.781  -6.439 -52.967  1.00  0.59           O  
ATOM   6147  CB  HIS A 407     -20.822  -3.286 -53.135  1.00  0.59           C  
ATOM   6148  CG  HIS A 407     -21.128  -2.107 -54.012  1.00  0.59           C  
ATOM   6149  ND1 HIS A 407     -21.661  -0.950 -53.522  1.00  0.59           N  
ATOM   6150  CD2 HIS A 407     -20.971  -1.915 -55.345  1.00  0.59           C  
ATOM   6151  CE1 HIS A 407     -21.827  -0.085 -54.505  1.00  0.59           C  
ATOM   6152  NE2 HIS A 407     -21.412  -0.646 -55.628  1.00  0.59           N  
ATOM   6153  H   HIS A 407     -22.470  -2.539 -51.290  1.00  0.59           H  
ATOM   6154  HA  HIS A 407     -22.672  -4.214 -53.635  1.00  0.59           H  
ATOM   6155 1HB  HIS A 407     -20.331  -2.915 -52.227  1.00  0.59           H  
ATOM   6156 2HB  HIS A 407     -20.113  -3.934 -53.648  1.00  0.59           H  
ATOM   6157  HD1 HIS A 407     -21.912  -0.802 -52.552  1.00  0.59           H  
ATOM   6158  HD2 HIS A 407     -20.587  -2.549 -56.144  1.00  0.59           H  
ATOM   6159  HE1 HIS A 407     -22.243   0.901 -54.307  1.00  0.59           H  
ATOM   6160  N   SER A 408     -21.329  -5.550 -50.955  1.00  0.59           N  
ATOM   6161  CA  SER A 408     -20.969  -6.832 -50.403  1.00  0.59           C  
ATOM   6162  C   SER A 408     -22.153  -7.780 -50.455  1.00  0.59           C  
ATOM   6163  O   SER A 408     -22.000  -8.950 -50.813  1.00  0.59           O  
ATOM   6164  CB  SER A 408     -20.504  -6.657 -48.989  1.00  0.59           C  
ATOM   6165  OG  SER A 408     -19.331  -5.908 -48.958  1.00  0.59           O  
ATOM   6166  H   SER A 408     -21.260  -4.722 -50.364  1.00  0.59           H  
ATOM   6167  HA  SER A 408     -20.165  -7.246 -50.999  1.00  0.59           H  
ATOM   6168 1HB  SER A 408     -21.275  -6.167 -48.399  1.00  0.59           H  
ATOM   6169 2HB  SER A 408     -20.326  -7.632 -48.562  1.00  0.59           H  
ATOM   6170  HG  SER A 408     -19.597  -4.998 -49.218  1.00  0.59           H  
ATOM   6171  N   ALA A 409     -23.347  -7.265 -50.140  1.00  0.60           N  
ATOM   6172  CA  ALA A 409     -24.566  -8.056 -50.177  1.00  0.60           C  
ATOM   6173  C   ALA A 409     -24.855  -8.581 -51.580  1.00  0.60           C  
ATOM   6174  O   ALA A 409     -25.294  -9.718 -51.740  1.00  0.60           O  
ATOM   6175  CB  ALA A 409     -25.739  -7.219 -49.691  1.00  0.60           C  
ATOM   6176  H   ALA A 409     -23.410  -6.296 -49.835  1.00  0.60           H  
ATOM   6177  HA  ALA A 409     -24.426  -8.913 -49.524  1.00  0.60           H  
ATOM   6178 1HB  ALA A 409     -26.644  -7.819 -49.688  1.00  0.60           H  
ATOM   6179 2HB  ALA A 409     -25.531  -6.864 -48.683  1.00  0.60           H  
ATOM   6180 3HB  ALA A 409     -25.874  -6.362 -50.349  1.00  0.60           H  
ATOM   6181  N   ARG A 410     -24.587  -7.759 -52.602  1.00  0.60           N  
ATOM   6182  CA  ARG A 410     -24.811  -8.155 -53.990  1.00  0.60           C  
ATOM   6183  C   ARG A 410     -23.816  -9.233 -54.438  1.00  0.60           C  
ATOM   6184  O   ARG A 410     -24.160 -10.129 -55.215  1.00  0.60           O  
ATOM   6185  CB  ARG A 410     -24.692  -6.942 -54.907  1.00  0.60           C  
ATOM   6186  CG  ARG A 410     -25.822  -5.903 -54.772  1.00  0.60           C  
ATOM   6187  CD  ARG A 410     -25.564  -4.706 -55.623  1.00  0.60           C  
ATOM   6188  NE  ARG A 410     -26.554  -3.649 -55.430  1.00  0.60           N  
ATOM   6189  CZ  ARG A 410     -26.591  -2.508 -56.149  1.00  0.60           C  
ATOM   6190  NH1 ARG A 410     -25.715  -2.308 -57.116  1.00  0.60           N  
ATOM   6191  NH2 ARG A 410     -27.503  -1.587 -55.888  1.00  0.60           N  
ATOM   6192  H   ARG A 410     -24.257  -6.812 -52.405  1.00  0.60           H  
ATOM   6193  HA  ARG A 410     -25.819  -8.557 -54.072  1.00  0.60           H  
ATOM   6194 1HB  ARG A 410     -23.755  -6.429 -54.695  1.00  0.60           H  
ATOM   6195 2HB  ARG A 410     -24.657  -7.271 -55.943  1.00  0.60           H  
ATOM   6196 1HG  ARG A 410     -26.756  -6.352 -55.104  1.00  0.60           H  
ATOM   6197 2HG  ARG A 410     -25.933  -5.586 -53.743  1.00  0.60           H  
ATOM   6198 1HD  ARG A 410     -24.585  -4.298 -55.369  1.00  0.60           H  
ATOM   6199 2HD  ARG A 410     -25.576  -4.996 -56.670  1.00  0.60           H  
ATOM   6200  HE  ARG A 410     -27.230  -3.748 -54.651  1.00  0.60           H  
ATOM   6201 1HH1 ARG A 410     -25.015  -3.008 -57.317  1.00  0.60           H  
ATOM   6202 2HH1 ARG A 410     -25.741  -1.453 -57.653  1.00  0.60           H  
ATOM   6203 1HH2 ARG A 410     -28.184  -1.741 -55.148  1.00  0.60           H  
ATOM   6204 2HH2 ARG A 410     -27.528  -0.736 -56.426  1.00  0.60           H  
ATOM   6205  N   LEU A 411     -22.580  -9.141 -53.946  1.00  0.61           N  
ATOM   6206  CA  LEU A 411     -21.525 -10.088 -54.291  1.00  0.61           C  
ATOM   6207  C   LEU A 411     -21.682 -11.431 -53.575  1.00  0.61           C  
ATOM   6208  O   LEU A 411     -21.451 -12.495 -54.164  1.00  0.61           O  
ATOM   6209  CB  LEU A 411     -20.178  -9.493 -53.871  1.00  0.61           C  
ATOM   6210  CG  LEU A 411     -19.688  -8.242 -54.620  1.00  0.61           C  
ATOM   6211  CD1 LEU A 411     -18.491  -7.658 -53.868  1.00  0.61           C  
ATOM   6212  CD2 LEU A 411     -19.295  -8.619 -56.030  1.00  0.61           C  
ATOM   6213  H   LEU A 411     -22.358  -8.357 -53.332  1.00  0.61           H  
ATOM   6214  HA  LEU A 411     -21.546 -10.254 -55.366  1.00  0.61           H  
ATOM   6215 1HB  LEU A 411     -20.246  -9.225 -52.817  1.00  0.61           H  
ATOM   6216 2HB  LEU A 411     -19.413 -10.261 -53.971  1.00  0.61           H  
ATOM   6217  HG  LEU A 411     -20.473  -7.503 -54.658  1.00  0.61           H  
ATOM   6218 1HD1 LEU A 411     -18.135  -6.776 -54.372  1.00  0.61           H  
ATOM   6219 2HD1 LEU A 411     -18.794  -7.392 -52.862  1.00  0.61           H  
ATOM   6220 3HD1 LEU A 411     -17.708  -8.383 -53.823  1.00  0.61           H  
ATOM   6221 1HD2 LEU A 411     -18.945  -7.732 -56.558  1.00  0.61           H  
ATOM   6222 2HD2 LEU A 411     -18.499  -9.363 -56.000  1.00  0.61           H  
ATOM   6223 3HD2 LEU A 411     -20.162  -9.033 -56.548  1.00  0.61           H  
ATOM   6224  N   ALA A 412     -22.050 -11.371 -52.296  1.00  0.61           N  
ATOM   6225  CA  ALA A 412     -22.178 -12.542 -51.434  1.00  0.61           C  
ATOM   6226  C   ALA A 412     -23.272 -13.511 -51.878  1.00  0.61           C  
ATOM   6227  O   ALA A 412     -24.379 -13.106 -52.232  1.00  0.61           O  
ATOM   6228  CB  ALA A 412     -22.456 -12.072 -50.028  1.00  0.61           C  
ATOM   6229  H   ALA A 412     -22.224 -10.457 -51.881  1.00  0.61           H  
ATOM   6230  HA  ALA A 412     -21.231 -13.083 -51.455  1.00  0.61           H  
ATOM   6231 1HB  ALA A 412     -22.509 -12.938 -49.377  1.00  0.61           H  
ATOM   6232 2HB  ALA A 412     -21.655 -11.414 -49.698  1.00  0.61           H  
ATOM   6233 3HB  ALA A 412     -23.403 -11.530 -50.007  1.00  0.61           H  
ATOM   6234  N   GLN A 413     -22.976 -14.805 -51.797  1.00  0.60           N  
ATOM   6235  CA  GLN A 413     -23.937 -15.851 -52.136  1.00  0.60           C  
ATOM   6236  C   GLN A 413     -24.363 -16.608 -50.873  1.00  0.60           C  
ATOM   6237  O   GLN A 413     -23.638 -16.605 -49.885  1.00  0.60           O  
ATOM   6238  CB  GLN A 413     -23.309 -16.804 -53.151  1.00  0.60           C  
ATOM   6239  CG  GLN A 413     -22.756 -16.089 -54.396  1.00  0.60           C  
ATOM   6240  CD  GLN A 413     -23.807 -15.358 -55.206  1.00  0.60           C  
ATOM   6241  OE1 GLN A 413     -24.808 -15.947 -55.635  1.00  0.60           O  
ATOM   6242  NE2 GLN A 413     -23.583 -14.061 -55.423  1.00  0.60           N  
ATOM   6243  H   GLN A 413     -22.034 -15.087 -51.516  1.00  0.60           H  
ATOM   6244  HA  GLN A 413     -24.821 -15.391 -52.576  1.00  0.60           H  
ATOM   6245 1HB  GLN A 413     -22.480 -17.337 -52.674  1.00  0.60           H  
ATOM   6246 2HB  GLN A 413     -24.041 -17.545 -53.466  1.00  0.60           H  
ATOM   6247 1HG  GLN A 413     -22.009 -15.358 -54.068  1.00  0.60           H  
ATOM   6248 2HG  GLN A 413     -22.283 -16.829 -55.039  1.00  0.60           H  
ATOM   6249 1HE2 GLN A 413     -24.240 -13.512 -55.941  1.00  0.60           H  
ATOM   6250 2HE2 GLN A 413     -22.745 -13.602 -55.052  1.00  0.60           H  
ATOM   6251  N   ARG A 414     -25.503 -17.291 -50.894  1.00  0.60           N  
ATOM   6252  CA  ARG A 414     -25.890 -18.063 -49.707  1.00  0.60           C  
ATOM   6253  C   ARG A 414     -24.752 -18.987 -49.263  1.00  0.60           C  
ATOM   6254  O   ARG A 414     -24.159 -19.681 -50.091  1.00  0.60           O  
ATOM   6255  CB  ARG A 414     -27.136 -18.895 -49.981  1.00  0.60           C  
ATOM   6256  CG  ARG A 414     -26.958 -20.013 -51.000  1.00  0.60           C  
ATOM   6257  CD  ARG A 414     -28.207 -20.825 -51.166  1.00  0.60           C  
ATOM   6258  NE  ARG A 414     -29.278 -20.070 -51.810  1.00  0.60           N  
ATOM   6259  CZ  ARG A 414     -30.539 -20.521 -51.982  1.00  0.60           C  
ATOM   6260  NH1 ARG A 414     -30.873 -21.722 -51.560  1.00  0.60           N  
ATOM   6261  NH2 ARG A 414     -31.441 -19.756 -52.574  1.00  0.60           N  
ATOM   6262  H   ARG A 414     -26.099 -17.276 -51.710  1.00  0.60           H  
ATOM   6263  HA  ARG A 414     -26.111 -17.364 -48.898  1.00  0.60           H  
ATOM   6264 1HB  ARG A 414     -27.471 -19.349 -49.052  1.00  0.60           H  
ATOM   6265 2HB  ARG A 414     -27.938 -18.241 -50.329  1.00  0.60           H  
ATOM   6266 1HG  ARG A 414     -26.693 -19.584 -51.966  1.00  0.60           H  
ATOM   6267 2HG  ARG A 414     -26.159 -20.678 -50.667  1.00  0.60           H  
ATOM   6268 1HD  ARG A 414     -27.993 -21.701 -51.777  1.00  0.60           H  
ATOM   6269 2HD  ARG A 414     -28.559 -21.145 -50.186  1.00  0.60           H  
ATOM   6270  HE  ARG A 414     -29.061 -19.139 -52.143  1.00  0.60           H  
ATOM   6271 1HH1 ARG A 414     -30.185 -22.308 -51.107  1.00  0.60           H  
ATOM   6272 2HH1 ARG A 414     -31.816 -22.058 -51.689  1.00  0.60           H  
ATOM   6273 1HH2 ARG A 414     -31.187 -18.834 -52.899  1.00  0.60           H  
ATOM   6274 2HH2 ARG A 414     -32.384 -20.094 -52.702  1.00  0.60           H  
ATOM   6275  N   GLY A 415     -24.468 -19.019 -47.955  1.00  0.59           N  
ATOM   6276  CA  GLY A 415     -23.399 -19.843 -47.376  1.00  0.59           C  
ATOM   6277  C   GLY A 415     -22.120 -19.032 -47.124  1.00  0.59           C  
ATOM   6278  O   GLY A 415     -21.229 -19.470 -46.376  1.00  0.59           O  
ATOM   6279  H   GLY A 415     -24.996 -18.431 -47.311  1.00  0.59           H  
ATOM   6280 1HA  GLY A 415     -23.747 -20.273 -46.438  1.00  0.59           H  
ATOM   6281 2HA  GLY A 415     -23.178 -20.673 -48.045  1.00  0.59           H  
ATOM   6282  N   ASP A 416     -22.051 -17.853 -47.746  1.00  0.58           N  
ATOM   6283  CA  ASP A 416     -20.949 -16.906 -47.617  1.00  0.58           C  
ATOM   6284  C   ASP A 416     -21.131 -16.019 -46.394  1.00  0.58           C  
ATOM   6285  O   ASP A 416     -22.168 -16.054 -45.713  1.00  0.58           O  
ATOM   6286  CB  ASP A 416     -20.810 -15.966 -48.831  1.00  0.58           C  
ATOM   6287  CG  ASP A 416     -20.320 -16.591 -50.199  1.00  0.58           C  
ATOM   6288  OD1 ASP A 416     -19.758 -17.676 -50.278  1.00  0.58           O  
ATOM   6289  OD2 ASP A 416     -20.489 -15.910 -51.191  1.00  0.58           O  
ATOM   6290  H   ASP A 416     -22.813 -17.579 -48.368  1.00  0.58           H  
ATOM   6291  HA  ASP A 416     -20.021 -17.463 -47.493  1.00  0.58           H  
ATOM   6292 1HB  ASP A 416     -21.757 -15.473 -48.997  1.00  0.58           H  
ATOM   6293 2HB  ASP A 416     -20.112 -15.169 -48.581  1.00  0.58           H  
ATOM   6294  N   ALA A 417     -20.107 -15.225 -46.134  1.00  0.57           N  
ATOM   6295  CA  ALA A 417     -20.132 -14.261 -45.054  1.00  0.57           C  
ATOM   6296  C   ALA A 417     -19.553 -12.942 -45.510  1.00  0.57           C  
ATOM   6297  O   ALA A 417     -18.738 -12.897 -46.428  1.00  0.57           O  
ATOM   6298  CB  ALA A 417     -19.346 -14.768 -43.866  1.00  0.57           C  
ATOM   6299  H   ALA A 417     -19.279 -15.313 -46.726  1.00  0.57           H  
ATOM   6300  HA  ALA A 417     -21.166 -14.094 -44.769  1.00  0.57           H  
ATOM   6301 1HB  ALA A 417     -19.387 -14.027 -43.077  1.00  0.57           H  
ATOM   6302 2HB  ALA A 417     -19.796 -15.699 -43.530  1.00  0.57           H  
ATOM   6303 3HB  ALA A 417     -18.319 -14.928 -44.161  1.00  0.57           H  
ATOM   6304  N   VAL A 418     -19.985 -11.881 -44.863  1.00  0.58           N  
ATOM   6305  CA  VAL A 418     -19.476 -10.547 -45.114  1.00  0.58           C  
ATOM   6306  C   VAL A 418     -18.812 -10.031 -43.859  1.00  0.58           C  
ATOM   6307  O   VAL A 418     -19.413 -10.046 -42.786  1.00  0.58           O  
ATOM   6308  CB  VAL A 418     -20.597  -9.600 -45.550  1.00  0.58           C  
ATOM   6309  CG1 VAL A 418     -20.042  -8.187 -45.730  1.00  0.58           C  
ATOM   6310  CG2 VAL A 418     -21.210 -10.099 -46.853  1.00  0.58           C  
ATOM   6311  H   VAL A 418     -20.672 -12.028 -44.127  1.00  0.58           H  
ATOM   6312  HA  VAL A 418     -18.740 -10.596 -45.911  1.00  0.58           H  
ATOM   6313  HB  VAL A 418     -21.346  -9.576 -44.786  1.00  0.58           H  
ATOM   6314 1HG1 VAL A 418     -20.843  -7.514 -46.032  1.00  0.58           H  
ATOM   6315 2HG1 VAL A 418     -19.615  -7.837 -44.788  1.00  0.58           H  
ATOM   6316 3HG1 VAL A 418     -19.261  -8.198 -46.496  1.00  0.58           H  
ATOM   6317 1HG2 VAL A 418     -22.014  -9.439 -47.167  1.00  0.58           H  
ATOM   6318 2HG2 VAL A 418     -20.465 -10.124 -47.619  1.00  0.58           H  
ATOM   6319 3HG2 VAL A 418     -21.598 -11.091 -46.703  1.00  0.58           H  
ATOM   6320  N   LEU A 419     -17.573  -9.594 -43.986  1.00  0.59           N  
ATOM   6321  CA  LEU A 419     -16.829  -9.140 -42.824  1.00  0.59           C  
ATOM   6322  C   LEU A 419     -16.247  -7.743 -42.919  1.00  0.59           C  
ATOM   6323  O   LEU A 419     -15.370  -7.478 -43.750  1.00  0.59           O  
ATOM   6324  CB  LEU A 419     -15.671 -10.125 -42.584  1.00  0.59           C  
ATOM   6325  CG  LEU A 419     -14.676  -9.753 -41.493  1.00  0.59           C  
ATOM   6326  CD1 LEU A 419     -15.368  -9.733 -40.125  1.00  0.59           C  
ATOM   6327  CD2 LEU A 419     -13.470 -10.746 -41.522  1.00  0.59           C  
ATOM   6328  H   LEU A 419     -17.144  -9.599 -44.912  1.00  0.59           H  
ATOM   6329  HA  LEU A 419     -17.496  -9.159 -41.963  1.00  0.59           H  
ATOM   6330 1HB  LEU A 419     -16.097 -11.092 -42.319  1.00  0.59           H  
ATOM   6331 2HB  LEU A 419     -15.130 -10.239 -43.503  1.00  0.59           H  
ATOM   6332  HG  LEU A 419     -14.317  -8.758 -41.689  1.00  0.59           H  
ATOM   6333 1HD1 LEU A 419     -14.645  -9.448 -39.379  1.00  0.59           H  
ATOM   6334 2HD1 LEU A 419     -16.189  -9.012 -40.133  1.00  0.59           H  
ATOM   6335 3HD1 LEU A 419     -15.754 -10.705 -39.893  1.00  0.59           H  
ATOM   6336 1HD2 LEU A 419     -12.751 -10.459 -40.762  1.00  0.59           H  
ATOM   6337 2HD2 LEU A 419     -13.801 -11.753 -41.335  1.00  0.59           H  
ATOM   6338 3HD2 LEU A 419     -12.991 -10.715 -42.486  1.00  0.59           H  
ATOM   6339  N   LEU A 420     -16.655  -6.875 -41.991  1.00  0.61           N  
ATOM   6340  CA  LEU A 420     -16.042  -5.555 -41.942  1.00  0.61           C  
ATOM   6341  C   LEU A 420     -14.858  -5.609 -41.019  1.00  0.61           C  
ATOM   6342  O   LEU A 420     -15.005  -5.730 -39.804  1.00  0.61           O  
ATOM   6343  CB  LEU A 420     -17.003  -4.464 -41.465  1.00  0.61           C  
ATOM   6344  CG  LEU A 420     -16.325  -3.080 -41.306  1.00  0.61           C  
ATOM   6345  CD1 LEU A 420     -15.772  -2.654 -42.615  1.00  0.61           C  
ATOM   6346  CD2 LEU A 420     -17.300  -2.074 -40.842  1.00  0.61           C  
ATOM   6347  H   LEU A 420     -17.395  -7.141 -41.333  1.00  0.61           H  
ATOM   6348  HA  LEU A 420     -15.677  -5.294 -42.930  1.00  0.61           H  
ATOM   6349 1HB  LEU A 420     -17.776  -4.356 -42.204  1.00  0.61           H  
ATOM   6350 2HB  LEU A 420     -17.457  -4.754 -40.518  1.00  0.61           H  
ATOM   6351  HG  LEU A 420     -15.523  -3.163 -40.588  1.00  0.61           H  
ATOM   6352 1HD1 LEU A 420     -15.288  -1.708 -42.525  1.00  0.61           H  
ATOM   6353 2HD1 LEU A 420     -15.052  -3.389 -42.957  1.00  0.61           H  
ATOM   6354 3HD1 LEU A 420     -16.589  -2.577 -43.319  1.00  0.61           H  
ATOM   6355 1HD2 LEU A 420     -16.816  -1.120 -40.734  1.00  0.61           H  
ATOM   6356 2HD2 LEU A 420     -18.072  -1.999 -41.584  1.00  0.61           H  
ATOM   6357 3HD2 LEU A 420     -17.718  -2.378 -39.891  1.00  0.61           H  
ATOM   6358  N   SER A 421     -13.672  -5.527 -41.599  1.00  0.63           N  
ATOM   6359  CA  SER A 421     -12.444  -5.661 -40.831  1.00  0.63           C  
ATOM   6360  C   SER A 421     -11.345  -4.834 -41.482  1.00  0.63           C  
ATOM   6361  O   SER A 421     -10.496  -5.398 -42.175  1.00  0.63           O  
ATOM   6362  CB  SER A 421     -12.050  -7.118 -40.772  1.00  0.63           C  
ATOM   6363  OG  SER A 421     -10.976  -7.334 -39.896  1.00  0.63           O  
ATOM   6364  H   SER A 421     -13.624  -5.373 -42.612  1.00  0.63           H  
ATOM   6365  HA  SER A 421     -12.610  -5.315 -39.811  1.00  0.63           H  
ATOM   6366 1HB  SER A 421     -12.884  -7.696 -40.432  1.00  0.63           H  
ATOM   6367 2HB  SER A 421     -11.788  -7.466 -41.769  1.00  0.63           H  
ATOM   6368  HG  SER A 421     -11.370  -7.529 -38.989  1.00  0.63           H  
ATOM   6369  N   PRO A 422     -11.357  -3.500 -41.324  1.00  0.67           N  
ATOM   6370  CA  PRO A 422     -10.483  -2.579 -42.006  1.00  0.67           C  
ATOM   6371  C   PRO A 422      -9.069  -2.972 -41.748  1.00  0.67           C  
ATOM   6372  O   PRO A 422      -8.708  -3.252 -40.631  1.00  0.67           O  
ATOM   6373  CB  PRO A 422     -10.812  -1.242 -41.337  1.00  0.67           C  
ATOM   6374  CG  PRO A 422     -12.224  -1.421 -40.834  1.00  0.67           C  
ATOM   6375  CD  PRO A 422     -12.268  -2.863 -40.374  1.00  0.67           C  
ATOM   6376  HA  PRO A 422     -10.682  -2.573 -43.064  1.00  0.67           H  
ATOM   6377 1HB  PRO A 422     -10.097  -1.044 -40.524  1.00  0.67           H  
ATOM   6378 2HB  PRO A 422     -10.704  -0.412 -42.054  1.00  0.67           H  
ATOM   6379 1HG  PRO A 422     -12.432  -0.707 -40.020  1.00  0.67           H  
ATOM   6380 2HG  PRO A 422     -12.933  -1.216 -41.638  1.00  0.67           H  
ATOM   6381 1HD  PRO A 422     -11.873  -2.965 -39.344  1.00  0.67           H  
ATOM   6382 2HD  PRO A 422     -13.275  -3.222 -40.462  1.00  0.67           H  
ATOM   6383  N   ALA A 423      -8.232  -2.915 -42.753  1.00  0.71           N  
ATOM   6384  CA  ALA A 423      -6.838  -3.267 -42.548  1.00  0.71           C  
ATOM   6385  C   ALA A 423      -6.052  -2.080 -42.004  1.00  0.71           C  
ATOM   6386  O   ALA A 423      -4.837  -2.151 -41.824  1.00  0.71           O  
ATOM   6387  CB  ALA A 423      -6.258  -3.747 -43.846  1.00  0.71           C  
ATOM   6388  H   ALA A 423      -8.558  -2.667 -43.673  1.00  0.71           H  
ATOM   6389  HA  ALA A 423      -6.787  -4.069 -41.809  1.00  0.71           H  
ATOM   6390 1HB  ALA A 423      -5.240  -4.025 -43.682  1.00  0.71           H  
ATOM   6391 2HB  ALA A 423      -6.827  -4.606 -44.196  1.00  0.71           H  
ATOM   6392 3HB  ALA A 423      -6.315  -2.956 -44.584  1.00  0.71           H  
ATOM   6393  N   CYS A 424      -6.747  -0.961 -41.844  1.00  0.76           N  
ATOM   6394  CA  CYS A 424      -6.151   0.294 -41.438  1.00  0.76           C  
ATOM   6395  C   CYS A 424      -7.140   1.224 -40.722  1.00  0.76           C  
ATOM   6396  O   CYS A 424      -8.278   0.838 -40.457  1.00  0.76           O  
ATOM   6397  CB  CYS A 424      -5.545   0.919 -42.645  1.00  0.76           C  
ATOM   6398  SG  CYS A 424      -6.701   1.374 -43.897  1.00  0.76           S  
ATOM   6399  H   CYS A 424      -7.740  -0.995 -42.002  1.00  0.76           H  
ATOM   6400  HA  CYS A 424      -5.340   0.072 -40.745  1.00  0.76           H  
ATOM   6401 1HB  CYS A 424      -4.992   1.745 -42.350  1.00  0.76           H  
ATOM   6402 2HB  CYS A 424      -4.865   0.238 -43.062  1.00  0.76           H  
ATOM   6403  HG  CYS A 424      -7.520   2.055 -43.082  1.00  0.76           H  
ATOM   6404  N   ALA A 425      -6.675   2.405 -40.294  1.00  0.80           N  
ATOM   6405  CA  ALA A 425      -7.491   3.264 -39.431  1.00  0.80           C  
ATOM   6406  C   ALA A 425      -8.791   3.726 -40.065  1.00  0.80           C  
ATOM   6407  O   ALA A 425      -8.840   4.244 -41.181  1.00  0.80           O  
ATOM   6408  CB  ALA A 425      -6.695   4.474 -38.988  1.00  0.80           C  
ATOM   6409  H   ALA A 425      -5.764   2.742 -40.603  1.00  0.80           H  
ATOM   6410  HA  ALA A 425      -7.752   2.689 -38.546  1.00  0.80           H  
ATOM   6411 1HB  ALA A 425      -7.298   5.078 -38.311  1.00  0.80           H  
ATOM   6412 2HB  ALA A 425      -5.795   4.163 -38.481  1.00  0.80           H  
ATOM   6413 3HB  ALA A 425      -6.429   5.046 -39.836  1.00  0.80           H  
ATOM   6414  N   SER A 426      -9.835   3.688 -39.257  1.00  0.84           N  
ATOM   6415  CA  SER A 426     -11.179   4.095 -39.646  1.00  0.84           C  
ATOM   6416  C   SER A 426     -11.402   5.610 -39.695  1.00  0.84           C  
ATOM   6417  O   SER A 426     -12.416   6.081 -40.230  1.00  0.84           O  
ATOM   6418  CB  SER A 426     -12.134   3.485 -38.663  1.00  0.84           C  
ATOM   6419  OG  SER A 426     -11.907   3.998 -37.392  1.00  0.84           O  
ATOM   6420  H   SER A 426      -9.710   3.283 -38.339  1.00  0.84           H  
ATOM   6421  HA  SER A 426     -11.376   3.686 -40.640  1.00  0.84           H  
ATOM   6422 1HB  SER A 426     -13.145   3.729 -38.955  1.00  0.84           H  
ATOM   6423 2HB  SER A 426     -12.030   2.397 -38.655  1.00  0.84           H  
ATOM   6424  HG  SER A 426     -12.080   4.942 -37.459  1.00  0.84           H  
ATOM   6425  N   LEU A 427     -10.424   6.343 -39.173  1.00  0.86           N  
ATOM   6426  CA  LEU A 427     -10.455   7.790 -38.983  1.00  0.86           C  
ATOM   6427  C   LEU A 427     -10.597   8.600 -40.271  1.00  0.86           C  
ATOM   6428  O   LEU A 427     -11.022   9.752 -40.245  1.00  0.86           O  
ATOM   6429  CB  LEU A 427      -9.202   8.205 -38.228  1.00  0.86           C  
ATOM   6430  CG  LEU A 427      -9.151   7.667 -36.790  1.00  0.86           C  
ATOM   6431  CD1 LEU A 427      -7.814   8.023 -36.167  1.00  0.86           C  
ATOM   6432  CD2 LEU A 427     -10.340   8.238 -35.990  1.00  0.86           C  
ATOM   6433  H   LEU A 427      -9.620   5.841 -38.827  1.00  0.86           H  
ATOM   6434  HA  LEU A 427     -11.305   8.018 -38.351  1.00  0.86           H  
ATOM   6435 1HB  LEU A 427      -8.325   7.844 -38.765  1.00  0.86           H  
ATOM   6436 2HB  LEU A 427      -9.163   9.294 -38.185  1.00  0.86           H  
ATOM   6437  HG  LEU A 427      -9.230   6.579 -36.810  1.00  0.86           H  
ATOM   6438 1HD1 LEU A 427      -7.768   7.627 -35.152  1.00  0.86           H  
ATOM   6439 2HD1 LEU A 427      -7.009   7.590 -36.761  1.00  0.86           H  
ATOM   6440 3HD1 LEU A 427      -7.703   9.106 -36.138  1.00  0.86           H  
ATOM   6441 1HD2 LEU A 427     -10.321   7.850 -34.971  1.00  0.86           H  
ATOM   6442 2HD2 LEU A 427     -10.278   9.326 -35.959  1.00  0.86           H  
ATOM   6443 3HD2 LEU A 427     -11.280   7.948 -36.469  1.00  0.86           H  
ATOM   6444  N   ASP A 428     -10.220   8.020 -41.405  1.00  0.89           N  
ATOM   6445  CA  ASP A 428     -10.376   8.715 -42.681  1.00  0.89           C  
ATOM   6446  C   ASP A 428     -11.856   9.000 -42.976  1.00  0.89           C  
ATOM   6447  O   ASP A 428     -12.179   9.948 -43.692  1.00  0.89           O  
ATOM   6448  CB  ASP A 428      -9.772   7.895 -43.830  1.00  0.89           C  
ATOM   6449  CG  ASP A 428      -9.678   8.650 -45.184  1.00  0.89           C  
ATOM   6450  OD1 ASP A 428      -9.005   9.651 -45.248  1.00  0.89           O  
ATOM   6451  OD2 ASP A 428     -10.215   8.153 -46.165  1.00  0.89           O  
ATOM   6452  H   ASP A 428      -9.855   7.080 -41.379  1.00  0.89           H  
ATOM   6453  HA  ASP A 428      -9.849   9.667 -42.622  1.00  0.89           H  
ATOM   6454 1HB  ASP A 428      -8.785   7.553 -43.553  1.00  0.89           H  
ATOM   6455 2HB  ASP A 428     -10.390   7.021 -43.979  1.00  0.89           H  
ATOM   6456  N   MET A 429     -12.751   8.127 -42.487  1.00  0.90           N  
ATOM   6457  CA  MET A 429     -14.176   8.266 -42.761  1.00  0.90           C  
ATOM   6458  C   MET A 429     -15.039   8.607 -41.542  1.00  0.90           C  
ATOM   6459  O   MET A 429     -16.062   9.284 -41.679  1.00  0.90           O  
ATOM   6460  CB  MET A 429     -14.689   6.981 -43.378  1.00  0.90           C  
ATOM   6461  CG  MET A 429     -14.151   6.643 -44.738  1.00  0.90           C  
ATOM   6462  SD  MET A 429     -14.769   5.056 -45.280  1.00  0.90           S  
ATOM   6463  CE  MET A 429     -16.489   5.456 -45.483  1.00  0.90           C  
ATOM   6464  H   MET A 429     -12.443   7.379 -41.872  1.00  0.90           H  
ATOM   6465  HA  MET A 429     -14.304   9.073 -43.480  1.00  0.90           H  
ATOM   6466 1HB  MET A 429     -14.424   6.158 -42.726  1.00  0.90           H  
ATOM   6467 2HB  MET A 429     -15.774   7.020 -43.439  1.00  0.90           H  
ATOM   6468 1HG  MET A 429     -14.450   7.404 -45.460  1.00  0.90           H  
ATOM   6469 2HG  MET A 429     -13.059   6.605 -44.709  1.00  0.90           H  
ATOM   6470 1HE  MET A 429     -17.024   4.579 -45.798  1.00  0.90           H  
ATOM   6471 2HE  MET A 429     -16.896   5.810 -44.541  1.00  0.90           H  
ATOM   6472 3HE  MET A 429     -16.593   6.239 -46.237  1.00  0.90           H  
ATOM   6473  N   PHE A 430     -14.649   8.118 -40.361  1.00  0.90           N  
ATOM   6474  CA  PHE A 430     -15.485   8.253 -39.161  1.00  0.90           C  
ATOM   6475  C   PHE A 430     -14.725   8.851 -37.983  1.00  0.90           C  
ATOM   6476  O   PHE A 430     -13.505   8.783 -37.931  1.00  0.90           O  
ATOM   6477  CB  PHE A 430     -16.060   6.896 -38.782  1.00  0.90           C  
ATOM   6478  CG  PHE A 430     -16.898   6.307 -39.862  1.00  0.90           C  
ATOM   6479  CD1 PHE A 430     -16.355   5.440 -40.766  1.00  0.90           C  
ATOM   6480  CD2 PHE A 430     -18.221   6.658 -40.004  1.00  0.90           C  
ATOM   6481  CE1 PHE A 430     -17.116   4.922 -41.782  1.00  0.90           C  
ATOM   6482  CE2 PHE A 430     -18.979   6.144 -41.020  1.00  0.90           C  
ATOM   6483  CZ  PHE A 430     -18.429   5.275 -41.906  1.00  0.90           C  
ATOM   6484  H   PHE A 430     -13.782   7.588 -40.299  1.00  0.90           H  
ATOM   6485  HA  PHE A 430     -16.318   8.919 -39.389  1.00  0.90           H  
ATOM   6486 1HB  PHE A 430     -15.251   6.201 -38.545  1.00  0.90           H  
ATOM   6487 2HB  PHE A 430     -16.673   7.002 -37.902  1.00  0.90           H  
ATOM   6488  HD1 PHE A 430     -15.303   5.168 -40.667  1.00  0.90           H  
ATOM   6489  HD2 PHE A 430     -18.658   7.366 -39.301  1.00  0.90           H  
ATOM   6490  HE1 PHE A 430     -16.665   4.236 -42.492  1.00  0.90           H  
ATOM   6491  HE2 PHE A 430     -20.017   6.439 -41.124  1.00  0.90           H  
ATOM   6492  HZ  PHE A 430     -19.034   4.875 -42.710  1.00  0.90           H  
ATOM   6493  N   LYS A 431     -15.437   9.430 -37.011  1.00  0.88           N  
ATOM   6494  CA  LYS A 431     -14.739  10.012 -35.852  1.00  0.88           C  
ATOM   6495  C   LYS A 431     -13.952   8.978 -35.035  1.00  0.88           C  
ATOM   6496  O   LYS A 431     -13.006   9.328 -34.326  1.00  0.88           O  
ATOM   6497  CB  LYS A 431     -15.720  10.748 -34.938  1.00  0.88           C  
ATOM   6498  CG  LYS A 431     -16.698   9.860 -34.182  1.00  0.88           C  
ATOM   6499  CD  LYS A 431     -17.692  10.695 -33.380  1.00  0.88           C  
ATOM   6500  CE  LYS A 431     -18.677   9.819 -32.623  1.00  0.88           C  
ATOM   6501  NZ  LYS A 431     -19.665  10.630 -31.856  1.00  0.88           N  
ATOM   6502  H   LYS A 431     -16.463   9.452 -37.066  1.00  0.88           H  
ATOM   6503  HA  LYS A 431     -14.020  10.740 -36.227  1.00  0.88           H  
ATOM   6504 1HB  LYS A 431     -15.164  11.331 -34.206  1.00  0.88           H  
ATOM   6505 2HB  LYS A 431     -16.311  11.444 -35.533  1.00  0.88           H  
ATOM   6506 1HG  LYS A 431     -17.229   9.232 -34.874  1.00  0.88           H  
ATOM   6507 2HG  LYS A 431     -16.151   9.220 -33.495  1.00  0.88           H  
ATOM   6508 1HD  LYS A 431     -17.155  11.329 -32.674  1.00  0.88           H  
ATOM   6509 2HD  LYS A 431     -18.252  11.332 -34.067  1.00  0.88           H  
ATOM   6510 1HE  LYS A 431     -19.215   9.195 -33.338  1.00  0.88           H  
ATOM   6511 2HE  LYS A 431     -18.131   9.176 -31.934  1.00  0.88           H  
ATOM   6512 1HZ  LYS A 431     -20.304  10.015 -31.375  1.00  0.88           H  
ATOM   6513 2HZ  LYS A 431     -19.180  11.208 -31.183  1.00  0.88           H  
ATOM   6514 3HZ  LYS A 431     -20.181  11.218 -32.497  1.00  0.88           H  
ATOM   6515  N   ASN A 432     -14.351   7.710 -35.128  1.00  0.86           N  
ATOM   6516  CA  ASN A 432     -13.672   6.627 -34.432  1.00  0.86           C  
ATOM   6517  C   ASN A 432     -14.160   5.276 -34.953  1.00  0.86           C  
ATOM   6518  O   ASN A 432     -15.153   5.201 -35.690  1.00  0.86           O  
ATOM   6519  CB  ASN A 432     -13.889   6.729 -32.928  1.00  0.86           C  
ATOM   6520  CG  ASN A 432     -12.684   6.262 -32.140  1.00  0.86           C  
ATOM   6521  OD1 ASN A 432     -12.002   5.314 -32.538  1.00  0.86           O  
ATOM   6522  ND2 ASN A 432     -12.415   6.915 -31.040  1.00  0.86           N  
ATOM   6523  H   ASN A 432     -15.137   7.506 -35.724  1.00  0.86           H  
ATOM   6524  HA  ASN A 432     -12.604   6.692 -34.641  1.00  0.86           H  
ATOM   6525 1HB  ASN A 432     -14.122   7.752 -32.643  1.00  0.86           H  
ATOM   6526 2HB  ASN A 432     -14.745   6.113 -32.647  1.00  0.86           H  
ATOM   6527 1HD2 ASN A 432     -11.627   6.653 -30.483  1.00  0.86           H  
ATOM   6528 2HD2 ASN A 432     -12.992   7.681 -30.758  1.00  0.86           H  
ATOM   6529  N   TYR A 433     -13.509   4.202 -34.502  1.00  0.82           N  
ATOM   6530  CA  TYR A 433     -13.922   2.845 -34.866  1.00  0.82           C  
ATOM   6531  C   TYR A 433     -15.345   2.546 -34.406  1.00  0.82           C  
ATOM   6532  O   TYR A 433     -16.087   1.838 -35.087  1.00  0.82           O  
ATOM   6533  CB  TYR A 433     -12.958   1.794 -34.283  1.00  0.82           C  
ATOM   6534  CG  TYR A 433     -13.153   1.489 -32.801  1.00  0.82           C  
ATOM   6535  CD1 TYR A 433     -14.028   0.496 -32.423  1.00  0.82           C  
ATOM   6536  CD2 TYR A 433     -12.463   2.198 -31.832  1.00  0.82           C  
ATOM   6537  CE1 TYR A 433     -14.223   0.224 -31.091  1.00  0.82           C  
ATOM   6538  CE2 TYR A 433     -12.664   1.923 -30.490  1.00  0.82           C  
ATOM   6539  CZ  TYR A 433     -13.549   0.932 -30.120  1.00  0.82           C  
ATOM   6540  OH  TYR A 433     -13.782   0.647 -28.778  1.00  0.82           O  
ATOM   6541  H   TYR A 433     -12.714   4.351 -33.890  1.00  0.82           H  
ATOM   6542  HA  TYR A 433     -13.902   2.760 -35.953  1.00  0.82           H  
ATOM   6543 1HB  TYR A 433     -13.068   0.860 -34.838  1.00  0.82           H  
ATOM   6544 2HB  TYR A 433     -11.931   2.131 -34.426  1.00  0.82           H  
ATOM   6545  HD1 TYR A 433     -14.569  -0.061 -33.184  1.00  0.82           H  
ATOM   6546  HD2 TYR A 433     -11.767   2.971 -32.124  1.00  0.82           H  
ATOM   6547  HE1 TYR A 433     -14.904  -0.539 -30.791  1.00  0.82           H  
ATOM   6548  HE2 TYR A 433     -12.125   2.488 -29.731  1.00  0.82           H  
ATOM   6549  HH  TYR A 433     -13.533   1.414 -28.243  1.00  0.82           H  
ATOM   6550  N   GLU A 434     -15.746   3.136 -33.272  1.00  0.78           N  
ATOM   6551  CA  GLU A 434     -17.069   2.874 -32.724  1.00  0.78           C  
ATOM   6552  C   GLU A 434     -18.157   3.371 -33.658  1.00  0.78           C  
ATOM   6553  O   GLU A 434     -19.181   2.712 -33.855  1.00  0.78           O  
ATOM   6554  CB  GLU A 434     -17.244   3.569 -31.367  1.00  0.78           C  
ATOM   6555  CG  GLU A 434     -16.396   3.017 -30.238  1.00  0.78           C  
ATOM   6556  CD  GLU A 434     -16.590   3.751 -28.930  1.00  0.78           C  
ATOM   6557  OE1 GLU A 434     -17.247   4.765 -28.938  1.00  0.78           O  
ATOM   6558  OE2 GLU A 434     -16.096   3.293 -27.922  1.00  0.78           O  
ATOM   6559  H   GLU A 434     -15.099   3.726 -32.773  1.00  0.78           H  
ATOM   6560  HA  GLU A 434     -17.178   1.801 -32.603  1.00  0.78           H  
ATOM   6561 1HB  GLU A 434     -17.008   4.627 -31.472  1.00  0.78           H  
ATOM   6562 2HB  GLU A 434     -18.288   3.495 -31.062  1.00  0.78           H  
ATOM   6563 1HG  GLU A 434     -16.613   1.969 -30.093  1.00  0.78           H  
ATOM   6564 2HG  GLU A 434     -15.362   3.112 -30.538  1.00  0.78           H  
ATOM   6565  N   GLU A 435     -17.923   4.533 -34.260  1.00  0.74           N  
ATOM   6566  CA  GLU A 435     -18.900   5.106 -35.160  1.00  0.74           C  
ATOM   6567  C   GLU A 435     -18.961   4.261 -36.409  1.00  0.74           C  
ATOM   6568  O   GLU A 435     -20.045   3.893 -36.859  1.00  0.74           O  
ATOM   6569  CB  GLU A 435     -18.586   6.569 -35.473  1.00  0.74           C  
ATOM   6570  CG  GLU A 435     -19.615   7.236 -36.404  1.00  0.74           C  
ATOM   6571  CD  GLU A 435     -19.413   8.746 -36.630  1.00  0.74           C  
ATOM   6572  OE1 GLU A 435     -18.334   9.178 -37.020  1.00  0.74           O  
ATOM   6573  OE2 GLU A 435     -20.354   9.465 -36.390  1.00  0.74           O  
ATOM   6574  H   GLU A 435     -17.053   5.012 -34.084  1.00  0.74           H  
ATOM   6575  HA  GLU A 435     -19.879   5.069 -34.682  1.00  0.74           H  
ATOM   6576 1HB  GLU A 435     -18.563   7.130 -34.544  1.00  0.74           H  
ATOM   6577 2HB  GLU A 435     -17.600   6.640 -35.911  1.00  0.74           H  
ATOM   6578 1HG  GLU A 435     -19.593   6.721 -37.357  1.00  0.74           H  
ATOM   6579 2HG  GLU A 435     -20.603   7.078 -35.976  1.00  0.74           H  
ATOM   6580  N   ARG A 436     -17.793   3.903 -36.953  1.00  0.70           N  
ATOM   6581  CA  ARG A 436     -17.782   3.075 -38.154  1.00  0.70           C  
ATOM   6582  C   ARG A 436     -18.587   1.812 -37.911  1.00  0.70           C  
ATOM   6583  O   ARG A 436     -19.399   1.397 -38.746  1.00  0.70           O  
ATOM   6584  CB  ARG A 436     -16.382   2.648 -38.533  1.00  0.70           C  
ATOM   6585  CG  ARG A 436     -16.320   1.869 -39.847  1.00  0.70           C  
ATOM   6586  CD  ARG A 436     -14.961   1.423 -40.156  1.00  0.70           C  
ATOM   6587  NE  ARG A 436     -14.842   0.846 -41.470  1.00  0.70           N  
ATOM   6588  CZ  ARG A 436     -14.452   1.533 -42.564  1.00  0.70           C  
ATOM   6589  NH1 ARG A 436     -14.150   2.803 -42.461  1.00  0.70           N  
ATOM   6590  NH2 ARG A 436     -14.347   0.943 -43.732  1.00  0.70           N  
ATOM   6591  H   ARG A 436     -16.916   4.222 -36.535  1.00  0.70           H  
ATOM   6592  HA  ARG A 436     -18.230   3.634 -38.974  1.00  0.70           H  
ATOM   6593 1HB  ARG A 436     -15.741   3.520 -38.611  1.00  0.70           H  
ATOM   6594 2HB  ARG A 436     -15.968   2.013 -37.749  1.00  0.70           H  
ATOM   6595 1HG  ARG A 436     -16.952   0.991 -39.745  1.00  0.70           H  
ATOM   6596 2HG  ARG A 436     -16.682   2.464 -40.661  1.00  0.70           H  
ATOM   6597 1HD  ARG A 436     -14.309   2.268 -40.120  1.00  0.70           H  
ATOM   6598 2HD  ARG A 436     -14.641   0.682 -39.424  1.00  0.70           H  
ATOM   6599  HE  ARG A 436     -15.061  -0.130 -41.577  1.00  0.70           H  
ATOM   6600 1HH1 ARG A 436     -14.221   3.264 -41.566  1.00  0.70           H  
ATOM   6601 2HH1 ARG A 436     -13.849   3.314 -43.282  1.00  0.70           H  
ATOM   6602 1HH2 ARG A 436     -14.565  -0.038 -43.831  1.00  0.70           H  
ATOM   6603 2HH2 ARG A 436     -14.003   1.476 -44.516  1.00  0.70           H  
ATOM   6604  N   GLY A 437     -18.362   1.221 -36.739  1.00  0.67           N  
ATOM   6605  CA  GLY A 437     -19.013   0.008 -36.303  1.00  0.67           C  
ATOM   6606  C   GLY A 437     -20.527   0.137 -36.281  1.00  0.67           C  
ATOM   6607  O   GLY A 437     -21.232  -0.679 -36.891  1.00  0.67           O  
ATOM   6608  H   GLY A 437     -17.670   1.624 -36.107  1.00  0.67           H  
ATOM   6609 1HA  GLY A 437     -18.719  -0.794 -36.961  1.00  0.67           H  
ATOM   6610 2HA  GLY A 437     -18.644  -0.242 -35.317  1.00  0.67           H  
ATOM   6611  N   HIS A 438     -21.033   1.174 -35.608  1.00  0.65           N  
ATOM   6612  CA  HIS A 438     -22.472   1.373 -35.531  1.00  0.65           C  
ATOM   6613  C   HIS A 438     -23.050   1.603 -36.919  1.00  0.65           C  
ATOM   6614  O   HIS A 438     -24.098   1.047 -37.255  1.00  0.65           O  
ATOM   6615  CB  HIS A 438     -22.818   2.566 -34.633  1.00  0.65           C  
ATOM   6616  CG  HIS A 438     -22.616   2.324 -33.159  1.00  0.65           C  
ATOM   6617  ND1 HIS A 438     -23.282   1.327 -32.468  1.00  0.65           N  
ATOM   6618  CD2 HIS A 438     -21.842   2.962 -32.245  1.00  0.65           C  
ATOM   6619  CE1 HIS A 438     -22.914   1.357 -31.192  1.00  0.65           C  
ATOM   6620  NE2 HIS A 438     -22.046   2.342 -31.034  1.00  0.65           N  
ATOM   6621  H   HIS A 438     -20.400   1.816 -35.124  1.00  0.65           H  
ATOM   6622  HA  HIS A 438     -22.941   0.485 -35.114  1.00  0.65           H  
ATOM   6623 1HB  HIS A 438     -22.191   3.416 -34.922  1.00  0.65           H  
ATOM   6624 2HB  HIS A 438     -23.855   2.857 -34.799  1.00  0.65           H  
ATOM   6625  HD2 HIS A 438     -21.180   3.809 -32.434  1.00  0.65           H  
ATOM   6626  HE1 HIS A 438     -23.266   0.685 -30.403  1.00  0.65           H  
ATOM   6627  HE2 HIS A 438     -21.600   2.599 -30.164  1.00  0.65           H  
ATOM   6628  N   VAL A 439     -22.345   2.366 -37.752  1.00  0.63           N  
ATOM   6629  CA  VAL A 439     -22.819   2.627 -39.099  1.00  0.63           C  
ATOM   6630  C   VAL A 439     -22.927   1.342 -39.902  1.00  0.63           C  
ATOM   6631  O   VAL A 439     -23.936   1.120 -40.569  1.00  0.63           O  
ATOM   6632  CB  VAL A 439     -21.903   3.639 -39.802  1.00  0.63           C  
ATOM   6633  CG1 VAL A 439     -22.254   3.729 -41.289  1.00  0.63           C  
ATOM   6634  CG2 VAL A 439     -22.090   5.007 -39.128  1.00  0.63           C  
ATOM   6635  H   VAL A 439     -21.474   2.797 -37.437  1.00  0.63           H  
ATOM   6636  HA  VAL A 439     -23.812   3.071 -39.027  1.00  0.63           H  
ATOM   6637  HB  VAL A 439     -20.865   3.316 -39.713  1.00  0.63           H  
ATOM   6638 1HG1 VAL A 439     -21.599   4.448 -41.774  1.00  0.63           H  
ATOM   6639 2HG1 VAL A 439     -22.123   2.750 -41.749  1.00  0.63           H  
ATOM   6640 3HG1 VAL A 439     -23.290   4.045 -41.399  1.00  0.63           H  
ATOM   6641 1HG2 VAL A 439     -21.457   5.741 -39.587  1.00  0.63           H  
ATOM   6642 2HG2 VAL A 439     -23.130   5.315 -39.227  1.00  0.63           H  
ATOM   6643 3HG2 VAL A 439     -21.842   4.934 -38.077  1.00  0.63           H  
ATOM   6644  N   PHE A 440     -21.916   0.477 -39.826  1.00  0.62           N  
ATOM   6645  CA  PHE A 440     -21.979  -0.802 -40.518  1.00  0.62           C  
ATOM   6646  C   PHE A 440     -23.164  -1.600 -40.047  1.00  0.62           C  
ATOM   6647  O   PHE A 440     -23.918  -2.129 -40.858  1.00  0.62           O  
ATOM   6648  CB  PHE A 440     -20.727  -1.620 -40.297  1.00  0.62           C  
ATOM   6649  CG  PHE A 440     -20.738  -3.031 -40.938  1.00  0.62           C  
ATOM   6650  CD1 PHE A 440     -20.498  -3.233 -42.279  1.00  0.62           C  
ATOM   6651  CD2 PHE A 440     -20.963  -4.141 -40.174  1.00  0.62           C  
ATOM   6652  CE1 PHE A 440     -20.489  -4.523 -42.805  1.00  0.62           C  
ATOM   6653  CE2 PHE A 440     -20.939  -5.418 -40.708  1.00  0.62           C  
ATOM   6654  CZ  PHE A 440     -20.702  -5.603 -42.021  1.00  0.62           C  
ATOM   6655  H   PHE A 440     -21.089   0.715 -39.276  1.00  0.62           H  
ATOM   6656  HA  PHE A 440     -22.095  -0.617 -41.583  1.00  0.62           H  
ATOM   6657 1HB  PHE A 440     -19.897  -1.059 -40.687  1.00  0.62           H  
ATOM   6658 2HB  PHE A 440     -20.565  -1.727 -39.232  1.00  0.62           H  
ATOM   6659  HD1 PHE A 440     -20.312  -2.376 -42.924  1.00  0.62           H  
ATOM   6660  HD2 PHE A 440     -21.161  -3.998 -39.128  1.00  0.62           H  
ATOM   6661  HE1 PHE A 440     -20.309  -4.672 -43.841  1.00  0.62           H  
ATOM   6662  HE2 PHE A 440     -21.106  -6.283 -40.080  1.00  0.62           H  
ATOM   6663  HZ  PHE A 440     -20.684  -6.611 -42.439  1.00  0.62           H  
ATOM   6664  N   ALA A 441     -23.326  -1.729 -38.734  1.00  0.62           N  
ATOM   6665  CA  ALA A 441     -24.419  -2.544 -38.254  1.00  0.62           C  
ATOM   6666  C   ALA A 441     -25.755  -2.009 -38.753  1.00  0.62           C  
ATOM   6667  O   ALA A 441     -26.610  -2.781 -39.197  1.00  0.62           O  
ATOM   6668  CB  ALA A 441     -24.387  -2.606 -36.737  1.00  0.62           C  
ATOM   6669  H   ALA A 441     -22.689  -1.270 -38.080  1.00  0.62           H  
ATOM   6670  HA  ALA A 441     -24.296  -3.531 -38.670  1.00  0.62           H  
ATOM   6671 1HB  ALA A 441     -25.195  -3.242 -36.379  1.00  0.62           H  
ATOM   6672 2HB  ALA A 441     -23.428  -3.013 -36.413  1.00  0.62           H  
ATOM   6673 3HB  ALA A 441     -24.508  -1.597 -36.334  1.00  0.62           H  
ATOM   6674  N   GLN A 442     -25.917  -0.685 -38.765  1.00  0.63           N  
ATOM   6675  CA  GLN A 442     -27.157  -0.103 -39.253  1.00  0.63           C  
ATOM   6676  C   GLN A 442     -27.301  -0.389 -40.742  1.00  0.63           C  
ATOM   6677  O   GLN A 442     -28.378  -0.758 -41.220  1.00  0.63           O  
ATOM   6678  CB  GLN A 442     -27.144   1.405 -38.992  1.00  0.63           C  
ATOM   6679  CG  GLN A 442     -27.239   1.770 -37.517  1.00  0.63           C  
ATOM   6680  CD  GLN A 442     -26.998   3.247 -37.259  1.00  0.63           C  
ATOM   6681  OE1 GLN A 442     -26.487   3.984 -38.112  1.00  0.63           O  
ATOM   6682  NE2 GLN A 442     -27.363   3.693 -36.062  1.00  0.63           N  
ATOM   6683  H   GLN A 442     -25.186  -0.075 -38.396  1.00  0.63           H  
ATOM   6684  HA  GLN A 442     -27.994  -0.559 -38.725  1.00  0.63           H  
ATOM   6685 1HB  GLN A 442     -26.214   1.828 -39.378  1.00  0.63           H  
ATOM   6686 2HB  GLN A 442     -27.967   1.878 -39.523  1.00  0.63           H  
ATOM   6687 1HG  GLN A 442     -28.242   1.526 -37.170  1.00  0.63           H  
ATOM   6688 2HG  GLN A 442     -26.511   1.195 -36.958  1.00  0.63           H  
ATOM   6689 1HE2 GLN A 442     -27.231   4.656 -35.823  1.00  0.63           H  
ATOM   6690 2HE2 GLN A 442     -27.770   3.065 -35.398  1.00  0.63           H  
ATOM   6691  N   ALA A 443     -26.190  -0.275 -41.469  1.00  0.64           N  
ATOM   6692  CA  ALA A 443     -26.177  -0.496 -42.902  1.00  0.64           C  
ATOM   6693  C   ALA A 443     -26.610  -1.904 -43.251  1.00  0.64           C  
ATOM   6694  O   ALA A 443     -27.281  -2.101 -44.271  1.00  0.64           O  
ATOM   6695  CB  ALA A 443     -24.794  -0.227 -43.448  1.00  0.64           C  
ATOM   6696  H   ALA A 443     -25.328   0.024 -41.022  1.00  0.64           H  
ATOM   6697  HA  ALA A 443     -26.890   0.185 -43.347  1.00  0.64           H  
ATOM   6698 1HB  ALA A 443     -24.799  -0.378 -44.515  1.00  0.64           H  
ATOM   6699 2HB  ALA A 443     -24.506   0.799 -43.219  1.00  0.64           H  
ATOM   6700 3HB  ALA A 443     -24.101  -0.899 -42.992  1.00  0.64           H  
ATOM   6701  N   VAL A 444     -26.224  -2.872 -42.410  1.00  0.67           N  
ATOM   6702  CA  VAL A 444     -26.595  -4.268 -42.585  1.00  0.67           C  
ATOM   6703  C   VAL A 444     -28.066  -4.474 -42.267  1.00  0.67           C  
ATOM   6704  O   VAL A 444     -28.795  -5.086 -43.040  1.00  0.67           O  
ATOM   6705  CB  VAL A 444     -25.719  -5.181 -41.710  1.00  0.67           C  
ATOM   6706  CG1 VAL A 444     -26.229  -6.604 -41.754  1.00  0.67           C  
ATOM   6707  CG2 VAL A 444     -24.292  -5.149 -42.230  1.00  0.67           C  
ATOM   6708  H   VAL A 444     -25.628  -2.615 -41.621  1.00  0.67           H  
ATOM   6709  HA  VAL A 444     -26.426  -4.544 -43.621  1.00  0.67           H  
ATOM   6710  HB  VAL A 444     -25.753  -4.831 -40.675  1.00  0.67           H  
ATOM   6711 1HG1 VAL A 444     -25.604  -7.228 -41.128  1.00  0.67           H  
ATOM   6712 2HG1 VAL A 444     -27.250  -6.629 -41.381  1.00  0.67           H  
ATOM   6713 3HG1 VAL A 444     -26.206  -6.975 -42.779  1.00  0.67           H  
ATOM   6714 1HG2 VAL A 444     -23.677  -5.789 -41.613  1.00  0.67           H  
ATOM   6715 2HG2 VAL A 444     -24.278  -5.505 -43.251  1.00  0.67           H  
ATOM   6716 3HG2 VAL A 444     -23.905  -4.140 -42.201  1.00  0.67           H  
ATOM   6717  N   GLU A 445     -28.549  -3.913 -41.162  1.00  0.73           N  
ATOM   6718  CA  GLU A 445     -29.963  -4.084 -40.839  1.00  0.73           C  
ATOM   6719  C   GLU A 445     -30.853  -3.487 -41.936  1.00  0.73           C  
ATOM   6720  O   GLU A 445     -31.914  -4.027 -42.252  1.00  0.73           O  
ATOM   6721  CB  GLU A 445     -30.304  -3.500 -39.461  1.00  0.73           C  
ATOM   6722  CG  GLU A 445     -29.742  -4.310 -38.270  1.00  0.73           C  
ATOM   6723  CD  GLU A 445     -30.132  -3.747 -36.902  1.00  0.73           C  
ATOM   6724  OE1 GLU A 445     -30.687  -2.673 -36.846  1.00  0.73           O  
ATOM   6725  OE2 GLU A 445     -29.884  -4.413 -35.920  1.00  0.73           O  
ATOM   6726  H   GLU A 445     -27.932  -3.395 -40.535  1.00  0.73           H  
ATOM   6727  HA  GLU A 445     -30.172  -5.153 -40.799  1.00  0.73           H  
ATOM   6728 1HB  GLU A 445     -29.902  -2.486 -39.393  1.00  0.73           H  
ATOM   6729 2HB  GLU A 445     -31.385  -3.435 -39.349  1.00  0.73           H  
ATOM   6730 1HG  GLU A 445     -30.103  -5.335 -38.345  1.00  0.73           H  
ATOM   6731 2HG  GLU A 445     -28.655  -4.333 -38.351  1.00  0.73           H  
ATOM   6732  N   CYS A 446     -30.383  -2.422 -42.587  1.00  0.82           N  
ATOM   6733  CA  CYS A 446     -31.141  -1.774 -43.649  1.00  0.82           C  
ATOM   6734  C   CYS A 446     -31.211  -2.609 -44.945  1.00  0.82           C  
ATOM   6735  O   CYS A 446     -31.890  -2.212 -45.894  1.00  0.82           O  
ATOM   6736  CB  CYS A 446     -30.534  -0.414 -43.980  1.00  0.82           C  
ATOM   6737  SG  CYS A 446     -30.632   0.786 -42.632  1.00  0.82           S  
ATOM   6738  H   CYS A 446     -29.503  -2.004 -42.283  1.00  0.82           H  
ATOM   6739  HA  CYS A 446     -32.155  -1.614 -43.287  1.00  0.82           H  
ATOM   6740 1HB  CYS A 446     -29.480  -0.542 -44.238  1.00  0.82           H  
ATOM   6741 2HB  CYS A 446     -31.037   0.007 -44.847  1.00  0.82           H  
ATOM   6742  HG  CYS A 446     -29.714   0.163 -41.854  1.00  0.82           H  
ATOM   6743  N   LEU A 447     -30.537  -3.770 -44.983  1.00  0.93           N  
ATOM   6744  CA  LEU A 447     -30.591  -4.667 -46.134  1.00  0.93           C  
ATOM   6745  C   LEU A 447     -31.862  -5.532 -46.133  1.00  0.93           C  
ATOM   6746  O   LEU A 447     -32.165  -6.140 -47.160  1.00  0.93           O  
ATOM   6747  CB  LEU A 447     -29.394  -5.632 -46.143  1.00  0.93           C  
ATOM   6748  CG  LEU A 447     -27.992  -5.080 -46.337  1.00  0.93           C  
ATOM   6749  CD1 LEU A 447     -27.021  -6.240 -46.101  1.00  0.93           C  
ATOM   6750  CD2 LEU A 447     -27.837  -4.508 -47.757  1.00  0.93           C  
ATOM   6751  H   LEU A 447     -29.973  -4.062 -44.186  1.00  0.93           H  
ATOM   6752  HA  LEU A 447     -30.576  -4.067 -47.041  1.00  0.93           H  
ATOM   6753 1HB  LEU A 447     -29.384  -6.147 -45.205  1.00  0.93           H  
ATOM   6754 2HB  LEU A 447     -29.560  -6.370 -46.923  1.00  0.93           H  
ATOM   6755  HG  LEU A 447     -27.792  -4.299 -45.606  1.00  0.93           H  
ATOM   6756 1HD1 LEU A 447     -26.008  -5.913 -46.220  1.00  0.93           H  
ATOM   6757 2HD1 LEU A 447     -27.162  -6.621 -45.086  1.00  0.93           H  
ATOM   6758 3HD1 LEU A 447     -27.225  -7.032 -46.815  1.00  0.93           H  
ATOM   6759 1HD2 LEU A 447     -26.834  -4.131 -47.902  1.00  0.93           H  
ATOM   6760 2HD2 LEU A 447     -28.032  -5.286 -48.493  1.00  0.93           H  
ATOM   6761 3HD2 LEU A 447     -28.546  -3.692 -47.903  1.00  0.93           H  
ATOM   6762  N   SER A 448     -32.568  -5.600 -44.981  1.00  1.06           N  
ATOM   6763  CA  SER A 448     -33.797  -6.392 -44.749  1.00  1.06           C  
ATOM   6764  C   SER A 448     -33.877  -6.915 -43.314  1.00  1.06           C  
ATOM   6765  O   SER A 448     -34.801  -6.555 -42.589  1.00  1.06           O  
ATOM   6766  OXT SER A 448     -33.249  -7.931 -43.004  1.00  1.06           O  
ATOM   6767  CB  SER A 448     -33.959  -7.579 -45.699  1.00  1.06           C  
ATOM   6768  OG  SER A 448     -35.086  -8.337 -45.347  1.00  1.06           O  
ATOM   6769  H   SER A 448     -32.235  -5.040 -44.190  1.00  1.06           H  
ATOM   6770  HA  SER A 448     -34.651  -5.732 -44.906  1.00  1.06           H  
ATOM   6771 1HB  SER A 448     -34.119  -7.233 -46.711  1.00  1.06           H  
ATOM   6772 2HB  SER A 448     -33.069  -8.203 -45.687  1.00  1.06           H  
ATOM   6773  HG  SER A 448     -35.846  -7.764 -45.487  1.00  1.06           H  
ENDMDL

