REMARK ID 642287 MODEL 1 8qug-n01
PFRMAT TS
TARGET 8qug-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.119  -1.033  -1.354  1.00  1.30           N  
ATOM      2  CA  GLY A   1       2.366  -0.467  -0.847  1.00  1.30           C  
ATOM      3  C   GLY A   1       2.316   1.054  -0.853  1.00  1.30           C  
ATOM      4  O   GLY A   1       3.312   1.723  -1.126  1.00  1.30           O  
ATOM      5  H   GLY A   1       1.153  -1.669  -2.139  1.00  1.30           H  
ATOM      6 1HA  GLY A   1       2.541  -0.824   0.168  1.00  1.30           H  
ATOM      7 2HA  GLY A   1       3.199  -0.812  -1.458  1.00  1.30           H  
ATOM      8  N   ARG A   2       1.142   1.588  -0.551  1.00  1.08           N  
ATOM      9  CA  ARG A   2       0.927   3.033  -0.510  1.00  1.08           C  
ATOM     10  C   ARG A   2       1.790   3.678   0.574  1.00  1.08           C  
ATOM     11  O   ARG A   2       1.879   3.163   1.691  1.00  1.08           O  
ATOM     12  CB  ARG A   2      -0.541   3.356  -0.255  1.00  1.08           C  
ATOM     13  CG  ARG A   2      -0.904   4.834  -0.352  1.00  1.08           C  
ATOM     14  CD  ARG A   2      -2.365   5.082  -0.141  1.00  1.08           C  
ATOM     15  NE  ARG A   2      -3.205   4.563  -1.207  1.00  1.08           N  
ATOM     16  CZ  ARG A   2      -4.548   4.653  -1.237  1.00  1.08           C  
ATOM     17  NH1 ARG A   2      -5.204   5.247  -0.264  1.00  1.08           N  
ATOM     18  NH2 ARG A   2      -5.192   4.138  -2.259  1.00  1.08           N  
ATOM     19  H   ARG A   2       0.375   0.959  -0.354  1.00  1.08           H  
ATOM     20  HA  ARG A   2       1.208   3.451  -1.475  1.00  1.08           H  
ATOM     21 1HB  ARG A   2      -1.157   2.825  -0.983  1.00  1.08           H  
ATOM     22 2HB  ARG A   2      -0.825   3.007   0.735  1.00  1.08           H  
ATOM     23 1HG  ARG A   2      -0.357   5.402   0.403  1.00  1.08           H  
ATOM     24 2HG  ARG A   2      -0.634   5.209  -1.342  1.00  1.08           H  
ATOM     25 1HD  ARG A   2      -2.678   4.622   0.793  1.00  1.08           H  
ATOM     26 2HD  ARG A   2      -2.528   6.139  -0.089  1.00  1.08           H  
ATOM     27  HE  ARG A   2      -2.766   4.089  -2.007  1.00  1.08           H  
ATOM     28 1HH1 ARG A   2      -4.698   5.641   0.517  1.00  1.08           H  
ATOM     29 2HH1 ARG A   2      -6.210   5.309  -0.299  1.00  1.08           H  
ATOM     30 1HH2 ARG A   2      -4.636   3.679  -2.994  1.00  1.08           H  
ATOM     31 2HH2 ARG A   2      -6.193   4.187  -2.319  1.00  1.08           H  
ATOM     32  N   MET A   3       2.417   4.807   0.246  1.00  0.89           N  
ATOM     33  CA  MET A   3       3.259   5.521   1.222  1.00  0.89           C  
ATOM     34  C   MET A   3       2.617   6.867   1.530  1.00  0.89           C  
ATOM     35  O   MET A   3       1.883   7.376   0.682  1.00  0.89           O  
ATOM     36  CB  MET A   3       4.643   5.794   0.652  1.00  0.89           C  
ATOM     37  CG  MET A   3       5.433   4.606   0.164  1.00  0.89           C  
ATOM     38  SD  MET A   3       6.983   5.142  -0.613  1.00  0.89           S  
ATOM     39  CE  MET A   3       7.671   3.609  -1.187  1.00  0.89           C  
ATOM     40  H   MET A   3       2.300   5.154  -0.709  1.00  0.89           H  
ATOM     41  HA  MET A   3       3.327   4.944   2.144  1.00  0.89           H  
ATOM     42 1HB  MET A   3       4.582   6.499  -0.103  1.00  0.89           H  
ATOM     43 2HB  MET A   3       5.242   6.248   1.439  1.00  0.89           H  
ATOM     44 1HG  MET A   3       5.665   3.944   0.996  1.00  0.89           H  
ATOM     45 2HG  MET A   3       4.849   4.044  -0.572  1.00  0.89           H  
ATOM     46 1HE  MET A   3       8.619   3.800  -1.691  1.00  0.89           H  
ATOM     47 2HE  MET A   3       7.835   2.945  -0.339  1.00  0.89           H  
ATOM     48 3HE  MET A   3       6.984   3.137  -1.879  1.00  0.89           H  
ATOM     49  N   THR A   4       2.903   7.450   2.704  1.00  0.75           N  
ATOM     50  CA  THR A   4       2.389   8.791   3.014  1.00  0.75           C  
ATOM     51  C   THR A   4       3.536   9.773   3.269  1.00  0.75           C  
ATOM     52  O   THR A   4       4.389   9.516   4.122  1.00  0.75           O  
ATOM     53  CB  THR A   4       1.485   8.785   4.258  1.00  0.75           C  
ATOM     54  OG1 THR A   4       0.382   7.893   4.053  1.00  0.75           O  
ATOM     55  CG2 THR A   4       0.936  10.195   4.486  1.00  0.75           C  
ATOM     56  H   THR A   4       3.490   6.974   3.373  1.00  0.75           H  
ATOM     57  HA  THR A   4       1.816   9.143   2.170  1.00  0.75           H  
ATOM     58  HB  THR A   4       2.053   8.466   5.130  1.00  0.75           H  
ATOM     59  HG1 THR A   4      -0.049   8.102   3.224  1.00  0.75           H  
ATOM     60 1HG2 THR A   4       0.290  10.190   5.358  1.00  0.75           H  
ATOM     61 2HG2 THR A   4       1.757  10.894   4.649  1.00  0.75           H  
ATOM     62 3HG2 THR A   4       0.366  10.508   3.612  1.00  0.75           H  
ATOM     63  N   PHE A   5       3.573  10.874   2.507  1.00  0.66           N  
ATOM     64  CA  PHE A   5       4.638  11.883   2.641  1.00  0.66           C  
ATOM     65  C   PHE A   5       4.116  13.230   3.151  1.00  0.66           C  
ATOM     66  O   PHE A   5       3.196  13.797   2.556  1.00  0.66           O  
ATOM     67  CB  PHE A   5       5.315  12.160   1.289  1.00  0.66           C  
ATOM     68  CG  PHE A   5       6.005  10.993   0.643  1.00  0.66           C  
ATOM     69  CD1 PHE A   5       6.353  11.058  -0.684  1.00  0.66           C  
ATOM     70  CD2 PHE A   5       6.281   9.832   1.334  1.00  0.66           C  
ATOM     71  CE1 PHE A   5       6.952   9.986  -1.299  1.00  0.66           C  
ATOM     72  CE2 PHE A   5       6.859   8.768   0.720  1.00  0.66           C  
ATOM     73  CZ  PHE A   5       7.190   8.843  -0.596  1.00  0.66           C  
ATOM     74  H   PHE A   5       2.819  11.009   1.836  1.00  0.66           H  
ATOM     75  HA  PHE A   5       5.382  11.516   3.351  1.00  0.66           H  
ATOM     76 1HB  PHE A   5       4.574  12.538   0.597  1.00  0.66           H  
ATOM     77 2HB  PHE A   5       6.057  12.947   1.428  1.00  0.66           H  
ATOM     78  HD1 PHE A   5       6.145  11.969  -1.240  1.00  0.66           H  
ATOM     79  HD2 PHE A   5       6.036   9.764   2.378  1.00  0.66           H  
ATOM     80  HE1 PHE A   5       7.228  10.038  -2.344  1.00  0.66           H  
ATOM     81  HE2 PHE A   5       7.065   7.859   1.281  1.00  0.66           H  
ATOM     82  HZ  PHE A   5       7.651   7.997  -1.074  1.00  0.66           H  
ATOM     83  N   ASN A   6       4.746  13.780   4.188  1.00  0.60           N  
ATOM     84  CA  ASN A   6       4.382  15.116   4.683  1.00  0.60           C  
ATOM     85  C   ASN A   6       5.225  16.207   4.006  1.00  0.60           C  
ATOM     86  O   ASN A   6       6.455  16.260   4.183  1.00  0.60           O  
ATOM     87  CB  ASN A   6       4.512  15.191   6.198  1.00  0.60           C  
ATOM     88  CG  ASN A   6       3.492  14.363   6.938  1.00  0.60           C  
ATOM     89  OD1 ASN A   6       2.352  14.797   7.147  1.00  0.60           O  
ATOM     90  ND2 ASN A   6       3.873  13.177   7.310  1.00  0.60           N  
ATOM     91  H   ASN A   6       5.474  13.256   4.679  1.00  0.60           H  
ATOM     92  HA  ASN A   6       3.341  15.313   4.423  1.00  0.60           H  
ATOM     93 1HB  ASN A   6       5.507  14.877   6.501  1.00  0.60           H  
ATOM     94 2HB  ASN A   6       4.397  16.229   6.511  1.00  0.60           H  
ATOM     95 1HD2 ASN A   6       3.247  12.572   7.798  1.00  0.60           H  
ATOM     96 2HD2 ASN A   6       4.809  12.868   7.076  1.00  0.60           H  
ATOM     97  N   LEU A   7       4.550  17.036   3.197  1.00  0.58           N  
ATOM     98  CA  LEU A   7       5.163  18.122   2.423  1.00  0.58           C  
ATOM     99  C   LEU A   7       4.839  19.483   3.025  1.00  0.58           C  
ATOM    100  O   LEU A   7       3.719  19.990   2.882  1.00  0.58           O  
ATOM    101  CB  LEU A   7       4.688  18.111   0.958  1.00  0.58           C  
ATOM    102  CG  LEU A   7       5.442  17.151  -0.034  1.00  0.58           C  
ATOM    103  CD1 LEU A   7       5.171  15.695   0.321  1.00  0.58           C  
ATOM    104  CD2 LEU A   7       5.008  17.447  -1.455  1.00  0.58           C  
ATOM    105  H   LEU A   7       3.538  16.920   3.147  1.00  0.58           H  
ATOM    106  HA  LEU A   7       6.238  17.986   2.436  1.00  0.58           H  
ATOM    107 1HB  LEU A   7       3.662  17.810   0.963  1.00  0.58           H  
ATOM    108 2HB  LEU A   7       4.750  19.125   0.563  1.00  0.58           H  
ATOM    109  HG  LEU A   7       6.499  17.329   0.037  1.00  0.58           H  
ATOM    110 1HD1 LEU A   7       5.710  15.047  -0.373  1.00  0.58           H  
ATOM    111 2HD1 LEU A   7       5.510  15.495   1.327  1.00  0.58           H  
ATOM    112 3HD1 LEU A   7       4.103  15.493   0.255  1.00  0.58           H  
ATOM    113 1HD2 LEU A   7       5.546  16.798  -2.139  1.00  0.58           H  
ATOM    114 2HD2 LEU A   7       3.939  17.276  -1.554  1.00  0.58           H  
ATOM    115 3HD2 LEU A   7       5.238  18.485  -1.688  1.00  0.58           H  
ATOM    116  N   LEU A   8       5.818  20.084   3.683  1.00  0.58           N  
ATOM    117  CA  LEU A   8       5.556  21.351   4.349  1.00  0.58           C  
ATOM    118  C   LEU A   8       5.962  22.484   3.445  1.00  0.58           C  
ATOM    119  O   LEU A   8       7.114  22.552   3.007  1.00  0.58           O  
ATOM    120  CB  LEU A   8       6.331  21.495   5.650  1.00  0.58           C  
ATOM    121  CG  LEU A   8       6.083  22.808   6.429  1.00  0.58           C  
ATOM    122  CD1 LEU A   8       4.670  22.832   6.961  1.00  0.58           C  
ATOM    123  CD2 LEU A   8       7.083  22.920   7.507  1.00  0.58           C  
ATOM    124  H   LEU A   8       6.741  19.645   3.713  1.00  0.58           H  
ATOM    125  HA  LEU A   8       4.489  21.436   4.558  1.00  0.58           H  
ATOM    126 1HB  LEU A   8       6.051  20.676   6.302  1.00  0.58           H  
ATOM    127 2HB  LEU A   8       7.372  21.433   5.436  1.00  0.58           H  
ATOM    128  HG  LEU A   8       6.171  23.647   5.762  1.00  0.58           H  
ATOM    129 1HD1 LEU A   8       4.486  23.762   7.498  1.00  0.58           H  
ATOM    130 2HD1 LEU A   8       3.985  22.756   6.145  1.00  0.58           H  
ATOM    131 3HD1 LEU A   8       4.516  21.990   7.638  1.00  0.58           H  
ATOM    132 1HD2 LEU A   8       6.935  23.845   8.069  1.00  0.58           H  
ATOM    133 2HD2 LEU A   8       6.983  22.077   8.160  1.00  0.58           H  
ATOM    134 3HD2 LEU A   8       8.048  22.921   7.053  1.00  0.58           H  
ATOM    135  N   VAL A   9       5.027  23.368   3.189  1.00  0.59           N  
ATOM    136  CA  VAL A   9       5.274  24.519   2.366  1.00  0.59           C  
ATOM    137  C   VAL A   9       5.602  25.684   3.291  1.00  0.59           C  
ATOM    138  O   VAL A   9       4.840  26.018   4.210  1.00  0.59           O  
ATOM    139  CB  VAL A   9       4.044  24.805   1.475  1.00  0.59           C  
ATOM    140  CG1 VAL A   9       4.293  26.019   0.644  1.00  0.59           C  
ATOM    141  CG2 VAL A   9       3.763  23.577   0.590  1.00  0.59           C  
ATOM    142  H   VAL A   9       4.104  23.236   3.585  1.00  0.59           H  
ATOM    143  HA  VAL A   9       6.133  24.328   1.727  1.00  0.59           H  
ATOM    144  HB  VAL A   9       3.172  25.007   2.107  1.00  0.59           H  
ATOM    145 1HG1 VAL A   9       3.415  26.225   0.026  1.00  0.59           H  
ATOM    146 2HG1 VAL A   9       4.487  26.861   1.295  1.00  0.59           H  
ATOM    147 3HG1 VAL A   9       5.162  25.843   0.009  1.00  0.59           H  
ATOM    148 1HG2 VAL A   9       2.903  23.773  -0.032  1.00  0.59           H  
ATOM    149 2HG2 VAL A   9       4.617  23.373  -0.040  1.00  0.59           H  
ATOM    150 3HG2 VAL A   9       3.564  22.709   1.226  1.00  0.59           H  
ATOM    151  N   VAL A  10       6.772  26.275   3.076  1.00  0.61           N  
ATOM    152  CA  VAL A  10       7.234  27.359   3.920  1.00  0.61           C  
ATOM    153  C   VAL A  10       7.600  28.567   3.081  1.00  0.61           C  
ATOM    154  O   VAL A  10       7.736  28.474   1.861  1.00  0.61           O  
ATOM    155  CB  VAL A  10       8.439  26.947   4.779  1.00  0.61           C  
ATOM    156  CG1 VAL A  10       8.098  25.772   5.654  1.00  0.61           C  
ATOM    157  CG2 VAL A  10       9.583  26.648   3.941  1.00  0.61           C  
ATOM    158  H   VAL A  10       7.355  25.944   2.309  1.00  0.61           H  
ATOM    159  HA  VAL A  10       6.435  27.644   4.581  1.00  0.61           H  
ATOM    160  HB  VAL A  10       8.674  27.763   5.422  1.00  0.61           H  
ATOM    161 1HG1 VAL A  10       8.952  25.520   6.277  1.00  0.61           H  
ATOM    162 2HG1 VAL A  10       7.247  26.019   6.287  1.00  0.61           H  
ATOM    163 3HG1 VAL A  10       7.857  24.925   5.019  1.00  0.61           H  
ATOM    164 1HG2 VAL A  10      10.436  26.383   4.565  1.00  0.61           H  
ATOM    165 2HG2 VAL A  10       9.321  25.819   3.299  1.00  0.61           H  
ATOM    166 3HG2 VAL A  10       9.825  27.525   3.346  1.00  0.61           H  
ATOM    167  N   GLY A  11       7.736  29.697   3.750  1.00  0.63           N  
ATOM    168  CA  GLY A  11       8.052  30.977   3.133  1.00  0.63           C  
ATOM    169  C   GLY A  11       7.293  32.021   3.934  1.00  0.63           C  
ATOM    170  O   GLY A  11       6.401  31.659   4.707  1.00  0.63           O  
ATOM    171  H   GLY A  11       7.619  29.674   4.754  1.00  0.63           H  
ATOM    172 1HA  GLY A  11       9.125  31.163   3.167  1.00  0.63           H  
ATOM    173 2HA  GLY A  11       7.743  30.986   2.090  1.00  0.63           H  
ATOM    174  N   GLY A  12       7.626  33.294   3.783  1.00  0.65           N  
ATOM    175  CA  GLY A  12       6.953  34.315   4.582  1.00  0.65           C  
ATOM    176  C   GLY A  12       5.641  34.794   3.960  1.00  0.65           C  
ATOM    177  O   GLY A  12       5.123  34.176   3.020  1.00  0.65           O  
ATOM    178  H   GLY A  12       8.350  33.554   3.125  1.00  0.65           H  
ATOM    179 1HA  GLY A  12       6.753  33.897   5.570  1.00  0.65           H  
ATOM    180 2HA  GLY A  12       7.625  35.147   4.734  1.00  0.65           H  
ATOM    181  N   PRO A  13       5.030  35.830   4.537  1.00  0.66           N  
ATOM    182  CA  PRO A  13       3.778  36.395   4.115  1.00  0.66           C  
ATOM    183  C   PRO A  13       3.874  36.863   2.688  1.00  0.66           C  
ATOM    184  O   PRO A  13       4.906  37.379   2.260  1.00  0.66           O  
ATOM    185  CB  PRO A  13       3.607  37.588   5.056  1.00  0.66           C  
ATOM    186  CG  PRO A  13       4.428  37.243   6.271  1.00  0.66           C  
ATOM    187  CD  PRO A  13       5.621  36.493   5.718  1.00  0.66           C  
ATOM    188  HA  PRO A  13       2.974  35.658   4.243  1.00  0.66           H  
ATOM    189 1HB  PRO A  13       3.948  38.508   4.558  1.00  0.66           H  
ATOM    190 2HB  PRO A  13       2.543  37.728   5.288  1.00  0.66           H  
ATOM    191 1HG  PRO A  13       4.716  38.158   6.808  1.00  0.66           H  
ATOM    192 2HG  PRO A  13       3.834  36.641   6.971  1.00  0.66           H  
ATOM    193 1HD  PRO A  13       6.406  37.195   5.422  1.00  0.66           H  
ATOM    194 2HD  PRO A  13       5.962  35.778   6.464  1.00  0.66           H  
ATOM    195  N   GLY A  14       2.795  36.692   1.952  1.00  0.66           N  
ATOM    196  CA  GLY A  14       2.739  37.178   0.590  1.00  0.66           C  
ATOM    197  C   GLY A  14       3.394  36.293  -0.465  1.00  0.66           C  
ATOM    198  O   GLY A  14       3.326  36.645  -1.642  1.00  0.66           O  
ATOM    199  H   GLY A  14       1.982  36.244   2.350  1.00  0.66           H  
ATOM    200 1HA  GLY A  14       1.695  37.333   0.322  1.00  0.66           H  
ATOM    201 2HA  GLY A  14       3.207  38.160   0.557  1.00  0.66           H  
ATOM    202  N   VAL A  15       3.952  35.118  -0.108  1.00  0.64           N  
ATOM    203  CA  VAL A  15       4.608  34.326  -1.162  1.00  0.64           C  
ATOM    204  C   VAL A  15       3.679  33.338  -1.858  1.00  0.64           C  
ATOM    205  O   VAL A  15       4.133  32.540  -2.674  1.00  0.64           O  
ATOM    206  CB  VAL A  15       5.834  33.553  -0.678  1.00  0.64           C  
ATOM    207  CG1 VAL A  15       6.828  34.512  -0.043  1.00  0.64           C  
ATOM    208  CG2 VAL A  15       5.426  32.445   0.208  1.00  0.64           C  
ATOM    209  H   VAL A  15       4.023  34.841   0.875  1.00  0.64           H  
ATOM    210  HA  VAL A  15       4.964  35.010  -1.902  1.00  0.64           H  
ATOM    211  HB  VAL A  15       6.338  33.123  -1.546  1.00  0.64           H  
ATOM    212 1HG1 VAL A  15       7.716  33.961   0.267  1.00  0.64           H  
ATOM    213 2HG1 VAL A  15       7.102  35.275  -0.772  1.00  0.64           H  
ATOM    214 3HG1 VAL A  15       6.374  34.987   0.830  1.00  0.64           H  
ATOM    215 1HG2 VAL A  15       6.303  31.889   0.514  1.00  0.64           H  
ATOM    216 2HG2 VAL A  15       4.925  32.838   1.069  1.00  0.64           H  
ATOM    217 3HG2 VAL A  15       4.755  31.787  -0.343  1.00  0.64           H  
ATOM    218  N   GLY A  16       2.398  33.354  -1.493  1.00  0.62           N  
ATOM    219  CA  GLY A  16       1.402  32.503  -2.139  1.00  0.62           C  
ATOM    220  C   GLY A  16       1.413  31.030  -1.740  1.00  0.62           C  
ATOM    221  O   GLY A  16       1.000  30.186  -2.533  1.00  0.62           O  
ATOM    222  H   GLY A  16       2.113  34.025  -0.798  1.00  0.62           H  
ATOM    223 1HA  GLY A  16       0.414  32.913  -1.927  1.00  0.62           H  
ATOM    224 2HA  GLY A  16       1.525  32.581  -3.217  1.00  0.62           H  
ATOM    225  N   LYS A  17       1.872  30.710  -0.533  1.00  0.60           N  
ATOM    226  CA  LYS A  17       1.915  29.319  -0.075  1.00  0.60           C  
ATOM    227  C   LYS A  17       0.573  28.641  -0.204  1.00  0.60           C  
ATOM    228  O   LYS A  17       0.433  27.605  -0.864  1.00  0.60           O  
ATOM    229  CB  LYS A  17       2.330  29.238   1.381  1.00  0.60           C  
ATOM    230  CG  LYS A  17       3.703  29.706   1.718  1.00  0.60           C  
ATOM    231  CD  LYS A  17       3.974  29.462   3.177  1.00  0.60           C  
ATOM    232  CE  LYS A  17       3.167  30.400   4.041  1.00  0.60           C  
ATOM    233  NZ  LYS A  17       3.668  31.753   3.914  1.00  0.60           N  
ATOM    234  H   LYS A  17       2.205  31.444   0.075  1.00  0.60           H  
ATOM    235  HA  LYS A  17       2.600  28.765  -0.683  1.00  0.60           H  
ATOM    236 1HB  LYS A  17       1.631  29.814   1.986  1.00  0.60           H  
ATOM    237 2HB  LYS A  17       2.245  28.196   1.715  1.00  0.60           H  
ATOM    238 1HG  LYS A  17       4.461  29.223   1.100  1.00  0.60           H  
ATOM    239 2HG  LYS A  17       3.742  30.765   1.555  1.00  0.60           H  
ATOM    240 1HD  LYS A  17       3.733  28.428   3.434  1.00  0.60           H  
ATOM    241 2HD  LYS A  17       5.009  29.640   3.385  1.00  0.60           H  
ATOM    242 1HE  LYS A  17       2.122  30.370   3.739  1.00  0.60           H  
ATOM    243 2HE  LYS A  17       3.246  30.111   5.070  1.00  0.60           H  
ATOM    244 1HZ  LYS A  17       3.146  32.391   4.479  1.00  0.60           H  
ATOM    245 2HZ  LYS A  17       4.662  31.746   4.220  1.00  0.60           H  
ATOM    246 3HZ  LYS A  17       3.605  32.031   2.952  1.00  0.60           H  
ATOM    247  N   HIS A  18      -0.435  29.274   0.372  1.00  0.59           N  
ATOM    248  CA  HIS A  18      -1.763  28.713   0.388  1.00  0.59           C  
ATOM    249  C   HIS A  18      -2.279  28.616  -1.033  1.00  0.59           C  
ATOM    250  O   HIS A  18      -2.905  27.636  -1.409  1.00  0.59           O  
ATOM    251  CB  HIS A  18      -2.678  29.619   1.213  1.00  0.59           C  
ATOM    252  CG  HIS A  18      -2.352  29.644   2.698  1.00  0.59           C  
ATOM    253  ND1 HIS A  18      -1.295  30.378   3.214  1.00  0.59           N  
ATOM    254  CD2 HIS A  18      -2.959  29.063   3.767  1.00  0.59           C  
ATOM    255  CE1 HIS A  18      -1.256  30.220   4.533  1.00  0.59           C  
ATOM    256  NE2 HIS A  18      -2.257  29.444   4.891  1.00  0.59           N  
ATOM    257  H   HIS A  18      -0.259  30.140   0.854  1.00  0.59           H  
ATOM    258  HA  HIS A  18      -1.749  27.713   0.825  1.00  0.59           H  
ATOM    259 1HB  HIS A  18      -2.606  30.621   0.823  1.00  0.59           H  
ATOM    260 2HB  HIS A  18      -3.713  29.297   1.095  1.00  0.59           H  
ATOM    261  HD2 HIS A  18      -3.841  28.421   3.746  1.00  0.59           H  
ATOM    262  HE1 HIS A  18      -0.533  30.674   5.217  1.00  0.59           H  
ATOM    263  HE2 HIS A  18      -2.470  29.183   5.869  1.00  0.59           H  
ATOM    264  N   CYS A  19      -1.975  29.608  -1.860  1.00  0.58           N  
ATOM    265  CA  CYS A  19      -2.446  29.593  -3.238  1.00  0.58           C  
ATOM    266  C   CYS A  19      -1.834  28.416  -4.006  1.00  0.58           C  
ATOM    267  O   CYS A  19      -2.498  27.779  -4.829  1.00  0.58           O  
ATOM    268  CB  CYS A  19      -2.048  30.872  -3.953  1.00  0.58           C  
ATOM    269  SG  CYS A  19      -2.842  32.354  -3.391  1.00  0.58           S  
ATOM    270  H   CYS A  19      -1.422  30.382  -1.525  1.00  0.58           H  
ATOM    271  HA  CYS A  19      -3.533  29.501  -3.238  1.00  0.58           H  
ATOM    272 1HB  CYS A  19      -0.976  31.012  -3.872  1.00  0.58           H  
ATOM    273 2HB  CYS A  19      -2.273  30.754  -4.997  1.00  0.58           H  
ATOM    274  HG  CYS A  19      -4.099  32.050  -3.789  1.00  0.58           H  
ATOM    275  N   LEU A  20      -0.559  28.117  -3.729  1.00  0.57           N  
ATOM    276  CA  LEU A  20       0.137  27.028  -4.403  1.00  0.57           C  
ATOM    277  C   LEU A  20      -0.534  25.692  -4.051  1.00  0.57           C  
ATOM    278  O   LEU A  20      -0.843  24.885  -4.940  1.00  0.57           O  
ATOM    279  CB  LEU A  20       1.620  26.987  -3.974  1.00  0.57           C  
ATOM    280  CG  LEU A  20       2.448  25.886  -4.643  1.00  0.57           C  
ATOM    281  CD1 LEU A  20       2.513  26.168  -6.118  1.00  0.57           C  
ATOM    282  CD2 LEU A  20       3.853  25.738  -4.054  1.00  0.57           C  
ATOM    283  H   LEU A  20      -0.048  28.686  -3.055  1.00  0.57           H  
ATOM    284  HA  LEU A  20       0.075  27.181  -5.478  1.00  0.57           H  
ATOM    285 1HB  LEU A  20       2.069  27.946  -4.214  1.00  0.57           H  
ATOM    286 2HB  LEU A  20       1.678  26.842  -2.897  1.00  0.57           H  
ATOM    287  HG  LEU A  20       1.934  24.999  -4.502  1.00  0.57           H  
ATOM    288 1HD1 LEU A  20       3.047  25.360  -6.619  1.00  0.57           H  
ATOM    289 2HD1 LEU A  20       1.504  26.239  -6.501  1.00  0.57           H  
ATOM    290 3HD1 LEU A  20       3.032  27.111  -6.290  1.00  0.57           H  
ATOM    291 1HD2 LEU A  20       4.372  24.920  -4.559  1.00  0.57           H  
ATOM    292 2HD2 LEU A  20       4.400  26.649  -4.207  1.00  0.57           H  
ATOM    293 3HD2 LEU A  20       3.782  25.518  -2.986  1.00  0.57           H  
ATOM    294  N   VAL A  21      -0.768  25.474  -2.747  1.00  0.57           N  
ATOM    295  CA  VAL A  21      -1.389  24.241  -2.255  1.00  0.57           C  
ATOM    296  C   VAL A  21      -2.828  24.102  -2.708  1.00  0.57           C  
ATOM    297  O   VAL A  21      -3.240  23.028  -3.154  1.00  0.57           O  
ATOM    298  CB  VAL A  21      -1.330  24.151  -0.711  1.00  0.57           C  
ATOM    299  CG1 VAL A  21      -2.169  22.956  -0.223  1.00  0.57           C  
ATOM    300  CG2 VAL A  21       0.108  23.961  -0.282  1.00  0.57           C  
ATOM    301  H   VAL A  21      -0.491  26.195  -2.074  1.00  0.57           H  
ATOM    302  HA  VAL A  21      -0.833  23.398  -2.659  1.00  0.57           H  
ATOM    303  HB  VAL A  21      -1.736  25.072  -0.269  1.00  0.57           H  
ATOM    304 1HG1 VAL A  21      -2.116  22.902   0.870  1.00  0.57           H  
ATOM    305 2HG1 VAL A  21      -3.206  23.088  -0.531  1.00  0.57           H  
ATOM    306 3HG1 VAL A  21      -1.777  22.042  -0.651  1.00  0.57           H  
ATOM    307 1HG2 VAL A  21       0.152  23.895   0.803  1.00  0.57           H  
ATOM    308 2HG2 VAL A  21       0.496  23.049  -0.708  1.00  0.57           H  
ATOM    309 3HG2 VAL A  21       0.700  24.818  -0.617  1.00  0.57           H  
ATOM    310  N   LEU A  22      -3.593  25.182  -2.611  1.00  0.57           N  
ATOM    311  CA  LEU A  22      -4.983  25.164  -3.019  1.00  0.57           C  
ATOM    312  C   LEU A  22      -5.096  24.886  -4.510  1.00  0.57           C  
ATOM    313  O   LEU A  22      -5.938  24.097  -4.940  1.00  0.57           O  
ATOM    314  CB  LEU A  22      -5.615  26.512  -2.662  1.00  0.57           C  
ATOM    315  CG  LEU A  22      -5.776  26.755  -1.149  1.00  0.57           C  
ATOM    316  CD1 LEU A  22      -6.157  28.207  -0.870  1.00  0.57           C  
ATOM    317  CD2 LEU A  22      -6.813  25.837  -0.650  1.00  0.57           C  
ATOM    318  H   LEU A  22      -3.208  26.042  -2.230  1.00  0.57           H  
ATOM    319  HA  LEU A  22      -5.499  24.375  -2.476  1.00  0.57           H  
ATOM    320 1HB  LEU A  22      -4.996  27.311  -3.073  1.00  0.57           H  
ATOM    321 2HB  LEU A  22      -6.603  26.569  -3.122  1.00  0.57           H  
ATOM    322  HG  LEU A  22      -4.845  26.537  -0.640  1.00  0.57           H  
ATOM    323 1HD1 LEU A  22      -6.266  28.354   0.203  1.00  0.57           H  
ATOM    324 2HD1 LEU A  22      -5.376  28.870  -1.249  1.00  0.57           H  
ATOM    325 3HD1 LEU A  22      -7.086  28.426  -1.354  1.00  0.57           H  
ATOM    326 1HD2 LEU A  22      -6.936  25.976   0.423  1.00  0.57           H  
ATOM    327 2HD2 LEU A  22      -7.761  26.037  -1.158  1.00  0.57           H  
ATOM    328 3HD2 LEU A  22      -6.503  24.815  -0.863  1.00  0.57           H  
ATOM    329  N   ARG A  23      -4.208  25.447  -5.328  1.00  0.57           N  
ATOM    330  CA  ARG A  23      -4.331  25.149  -6.742  1.00  0.57           C  
ATOM    331  C   ARG A  23      -4.035  23.666  -6.990  1.00  0.57           C  
ATOM    332  O   ARG A  23      -4.772  22.977  -7.697  1.00  0.57           O  
ATOM    333  CB  ARG A  23      -3.380  25.995  -7.576  1.00  0.57           C  
ATOM    334  CG  ARG A  23      -3.540  25.762  -9.086  1.00  0.57           C  
ATOM    335  CD  ARG A  23      -4.879  26.279  -9.469  1.00  0.57           C  
ATOM    336  NE  ARG A  23      -5.356  25.929 -10.809  1.00  0.57           N  
ATOM    337  CZ  ARG A  23      -5.144  26.604 -11.952  1.00  0.57           C  
ATOM    338  NH1 ARG A  23      -4.426  27.698 -12.007  1.00  0.57           N  
ATOM    339  NH2 ARG A  23      -5.696  26.151 -13.067  1.00  0.57           N  
ATOM    340  H   ARG A  23      -3.501  26.106  -4.999  1.00  0.57           H  
ATOM    341  HA  ARG A  23      -5.352  25.359  -7.054  1.00  0.57           H  
ATOM    342 1HB  ARG A  23      -3.566  27.053  -7.380  1.00  0.57           H  
ATOM    343 2HB  ARG A  23      -2.349  25.787  -7.287  1.00  0.57           H  
ATOM    344 1HG  ARG A  23      -2.778  26.319  -9.632  1.00  0.57           H  
ATOM    345 2HG  ARG A  23      -3.476  24.698  -9.318  1.00  0.57           H  
ATOM    346 1HD  ARG A  23      -5.574  25.876  -8.760  1.00  0.57           H  
ATOM    347 2HD  ARG A  23      -4.867  27.366  -9.389  1.00  0.57           H  
ATOM    348  HE  ARG A  23      -5.991  25.126 -10.870  1.00  0.57           H  
ATOM    349 1HH1 ARG A  23      -3.968  28.102 -11.174  1.00  0.57           H  
ATOM    350 2HH1 ARG A  23      -4.323  28.150 -12.910  1.00  0.57           H  
ATOM    351 1HH2 ARG A  23      -6.259  25.307 -13.057  1.00  0.57           H  
ATOM    352 2HH2 ARG A  23      -5.553  26.648 -13.934  1.00  0.57           H  
ATOM    353  N   TYR A  24      -2.994  23.144  -6.344  1.00  0.58           N  
ATOM    354  CA  TYR A  24      -2.606  21.745  -6.504  1.00  0.58           C  
ATOM    355  C   TYR A  24      -3.709  20.780  -6.046  1.00  0.58           C  
ATOM    356  O   TYR A  24      -4.004  19.789  -6.718  1.00  0.58           O  
ATOM    357  CB  TYR A  24      -1.295  21.501  -5.766  1.00  0.58           C  
ATOM    358  CG  TYR A  24      -0.672  20.124  -5.914  1.00  0.58           C  
ATOM    359  CD1 TYR A  24      -0.061  19.767  -7.084  1.00  0.58           C  
ATOM    360  CD2 TYR A  24      -0.642  19.282  -4.867  1.00  0.58           C  
ATOM    361  CE1 TYR A  24       0.572  18.524  -7.206  1.00  0.58           C  
ATOM    362  CE2 TYR A  24      -0.003  18.052  -4.960  1.00  0.58           C  
ATOM    363  CZ  TYR A  24       0.605  17.667  -6.141  1.00  0.58           C  
ATOM    364  OH  TYR A  24       1.260  16.428  -6.241  1.00  0.58           O  
ATOM    365  H   TYR A  24      -2.415  23.742  -5.749  1.00  0.58           H  
ATOM    366  HA  TYR A  24      -2.430  21.565  -7.561  1.00  0.58           H  
ATOM    367 1HB  TYR A  24      -0.581  22.226  -6.108  1.00  0.58           H  
ATOM    368 2HB  TYR A  24      -1.447  21.686  -4.701  1.00  0.58           H  
ATOM    369  HD1 TYR A  24      -0.073  20.464  -7.914  1.00  0.58           H  
ATOM    370  HD2 TYR A  24      -1.113  19.599  -3.963  1.00  0.58           H  
ATOM    371  HE1 TYR A  24       1.063  18.236  -8.137  1.00  0.58           H  
ATOM    372  HE2 TYR A  24       0.019  17.396  -4.098  1.00  0.58           H  
ATOM    373  HH  TYR A  24       1.802  16.361  -7.085  1.00  0.58           H  
ATOM    374  N   ARG A  25      -4.299  21.056  -4.879  1.00  0.58           N  
ATOM    375  CA  ARG A  25      -5.304  20.178  -4.292  1.00  0.58           C  
ATOM    376  C   ARG A  25      -6.726  20.346  -4.837  1.00  0.58           C  
ATOM    377  O   ARG A  25      -7.402  19.349  -5.095  1.00  0.58           O  
ATOM    378  CB  ARG A  25      -5.361  20.415  -2.788  1.00  0.58           C  
ATOM    379  CG  ARG A  25      -6.406  19.601  -2.033  1.00  0.58           C  
ATOM    380  CD  ARG A  25      -6.094  18.190  -2.120  1.00  0.58           C  
ATOM    381  NE  ARG A  25      -7.051  17.308  -1.448  1.00  0.58           N  
ATOM    382  CZ  ARG A  25      -8.236  16.903  -1.943  1.00  0.58           C  
ATOM    383  NH1 ARG A  25      -8.651  17.330  -3.105  1.00  0.58           N  
ATOM    384  NH2 ARG A  25      -8.982  16.062  -1.244  1.00  0.58           N  
ATOM    385  H   ARG A  25      -4.013  21.889  -4.368  1.00  0.58           H  
ATOM    386  HA  ARG A  25      -4.991  19.151  -4.471  1.00  0.58           H  
ATOM    387 1HB  ARG A  25      -4.386  20.203  -2.352  1.00  0.58           H  
ATOM    388 2HB  ARG A  25      -5.574  21.474  -2.603  1.00  0.58           H  
ATOM    389 1HG  ARG A  25      -6.396  19.878  -0.999  1.00  0.58           H  
ATOM    390 2HG  ARG A  25      -7.400  19.784  -2.456  1.00  0.58           H  
ATOM    391 1HD  ARG A  25      -6.040  17.917  -3.156  1.00  0.58           H  
ATOM    392 2HD  ARG A  25      -5.130  18.051  -1.646  1.00  0.58           H  
ATOM    393  HE  ARG A  25      -6.763  16.884  -0.567  1.00  0.58           H  
ATOM    394 1HH1 ARG A  25      -8.079  17.970  -3.636  1.00  0.58           H  
ATOM    395 2HH1 ARG A  25      -9.541  17.027  -3.467  1.00  0.58           H  
ATOM    396 1HH2 ARG A  25      -8.656  15.727  -0.339  1.00  0.58           H  
ATOM    397 2HH2 ARG A  25      -9.869  15.753  -1.606  1.00  0.58           H  
ATOM    398  N   ASP A  26      -7.193  21.586  -5.014  1.00  0.59           N  
ATOM    399  CA  ASP A  26      -8.566  21.812  -5.457  1.00  0.59           C  
ATOM    400  C   ASP A  26      -8.680  22.006  -6.973  1.00  0.59           C  
ATOM    401  O   ASP A  26      -9.766  21.881  -7.540  1.00  0.59           O  
ATOM    402  CB  ASP A  26      -9.175  23.011  -4.726  1.00  0.59           C  
ATOM    403  CG  ASP A  26      -9.284  22.808  -3.199  1.00  0.59           C  
ATOM    404  OD1 ASP A  26      -9.616  21.724  -2.764  1.00  0.59           O  
ATOM    405  OD2 ASP A  26      -9.053  23.758  -2.492  1.00  0.59           O  
ATOM    406  H   ASP A  26      -6.608  22.398  -4.830  1.00  0.59           H  
ATOM    407  HA  ASP A  26      -9.154  20.935  -5.193  1.00  0.59           H  
ATOM    408 1HB  ASP A  26      -8.555  23.893  -4.911  1.00  0.59           H  
ATOM    409 2HB  ASP A  26     -10.166  23.214  -5.125  1.00  0.59           H  
ATOM    410  N   GLY A  27      -7.571  22.362  -7.628  1.00  0.60           N  
ATOM    411  CA  GLY A  27      -7.550  22.617  -9.062  1.00  0.60           C  
ATOM    412  C   GLY A  27      -7.886  24.058  -9.429  1.00  0.60           C  
ATOM    413  O   GLY A  27      -7.749  24.451 -10.590  1.00  0.60           O  
ATOM    414  H   GLY A  27      -6.679  22.461  -7.149  1.00  0.60           H  
ATOM    415 1HA  GLY A  27      -6.560  22.369  -9.446  1.00  0.60           H  
ATOM    416 2HA  GLY A  27      -8.252  21.946  -9.554  1.00  0.60           H  
ATOM    417  N   VAL A  28      -8.259  24.866  -8.442  1.00  0.61           N  
ATOM    418  CA  VAL A  28      -8.647  26.247  -8.689  1.00  0.61           C  
ATOM    419  C   VAL A  28      -7.784  27.238  -7.934  1.00  0.61           C  
ATOM    420  O   VAL A  28      -7.294  26.953  -6.843  1.00  0.61           O  
ATOM    421  CB  VAL A  28     -10.091  26.461  -8.236  1.00  0.61           C  
ATOM    422  CG1 VAL A  28     -11.027  25.557  -9.022  1.00  0.61           C  
ATOM    423  CG2 VAL A  28     -10.183  26.181  -6.750  1.00  0.61           C  
ATOM    424  H   VAL A  28      -8.316  24.490  -7.507  1.00  0.61           H  
ATOM    425  HA  VAL A  28      -8.565  26.451  -9.757  1.00  0.61           H  
ATOM    426  HB  VAL A  28     -10.379  27.496  -8.432  1.00  0.61           H  
ATOM    427 1HG1 VAL A  28     -12.053  25.726  -8.699  1.00  0.61           H  
ATOM    428 2HG1 VAL A  28     -10.939  25.780 -10.085  1.00  0.61           H  
ATOM    429 3HG1 VAL A  28     -10.763  24.511  -8.847  1.00  0.61           H  
ATOM    430 1HG2 VAL A  28     -11.205  26.341  -6.408  1.00  0.61           H  
ATOM    431 2HG2 VAL A  28      -9.897  25.152  -6.569  1.00  0.61           H  
ATOM    432 3HG2 VAL A  28      -9.510  26.850  -6.210  1.00  0.61           H  
ATOM    433  N   TYR A  29      -7.616  28.417  -8.515  1.00  0.64           N  
ATOM    434  CA  TYR A  29      -6.843  29.466  -7.873  1.00  0.64           C  
ATOM    435  C   TYR A  29      -7.684  30.243  -6.889  1.00  0.64           C  
ATOM    436  O   TYR A  29      -8.808  30.644  -7.193  1.00  0.64           O  
ATOM    437  CB  TYR A  29      -6.222  30.424  -8.890  1.00  0.64           C  
ATOM    438  CG  TYR A  29      -5.468  31.579  -8.238  1.00  0.64           C  
ATOM    439  CD1 TYR A  29      -4.235  31.362  -7.671  1.00  0.64           C  
ATOM    440  CD2 TYR A  29      -6.016  32.856  -8.222  1.00  0.64           C  
ATOM    441  CE1 TYR A  29      -3.547  32.409  -7.098  1.00  0.64           C  
ATOM    442  CE2 TYR A  29      -5.319  33.898  -7.642  1.00  0.64           C  
ATOM    443  CZ  TYR A  29      -4.086  33.669  -7.085  1.00  0.64           C  
ATOM    444  OH  TYR A  29      -3.373  34.696  -6.511  1.00  0.64           O  
ATOM    445  H   TYR A  29      -8.038  28.592  -9.416  1.00  0.64           H  
ATOM    446  HA  TYR A  29      -6.032  28.999  -7.311  1.00  0.64           H  
ATOM    447 1HB  TYR A  29      -5.521  29.881  -9.534  1.00  0.64           H  
ATOM    448 2HB  TYR A  29      -6.999  30.840  -9.528  1.00  0.64           H  
ATOM    449  HD1 TYR A  29      -3.808  30.364  -7.683  1.00  0.64           H  
ATOM    450  HD2 TYR A  29      -6.992  33.035  -8.670  1.00  0.64           H  
ATOM    451  HE1 TYR A  29      -2.578  32.247  -6.658  1.00  0.64           H  
ATOM    452  HE2 TYR A  29      -5.743  34.897  -7.635  1.00  0.64           H  
ATOM    453  HH  TYR A  29      -2.506  34.375  -6.250  1.00  0.64           H  
ATOM    454  N   VAL A  30      -7.129  30.446  -5.710  1.00  0.67           N  
ATOM    455  CA  VAL A  30      -7.774  31.221  -4.675  1.00  0.67           C  
ATOM    456  C   VAL A  30      -6.958  32.460  -4.393  1.00  0.67           C  
ATOM    457  O   VAL A  30      -5.777  32.367  -4.084  1.00  0.67           O  
ATOM    458  CB  VAL A  30      -7.907  30.383  -3.402  1.00  0.67           C  
ATOM    459  CG1 VAL A  30      -8.542  31.213  -2.285  1.00  0.67           C  
ATOM    460  CG2 VAL A  30      -8.743  29.120  -3.728  1.00  0.67           C  
ATOM    461  H   VAL A  30      -6.215  30.059  -5.535  1.00  0.67           H  
ATOM    462  HA  VAL A  30      -8.766  31.517  -5.016  1.00  0.67           H  
ATOM    463  HB  VAL A  30      -6.916  30.088  -3.063  1.00  0.67           H  
ATOM    464 1HG1 VAL A  30      -8.622  30.615  -1.378  1.00  0.67           H  
ATOM    465 2HG1 VAL A  30      -7.922  32.087  -2.079  1.00  0.67           H  
ATOM    466 3HG1 VAL A  30      -9.535  31.541  -2.585  1.00  0.67           H  
ATOM    467 1HG2 VAL A  30      -8.846  28.497  -2.845  1.00  0.67           H  
ATOM    468 2HG2 VAL A  30      -9.732  29.421  -4.073  1.00  0.67           H  
ATOM    469 3HG2 VAL A  30      -8.247  28.542  -4.513  1.00  0.67           H  
ATOM    470  N   TYR A  31      -7.595  33.617  -4.503  1.00  0.72           N  
ATOM    471  CA  TYR A  31      -6.920  34.886  -4.261  1.00  0.72           C  
ATOM    472  C   TYR A  31      -7.059  35.291  -2.797  1.00  0.72           C  
ATOM    473  O   TYR A  31      -6.101  35.716  -2.152  1.00  0.72           O  
ATOM    474  CB  TYR A  31      -7.503  35.971  -5.166  1.00  0.72           C  
ATOM    475  CG  TYR A  31      -6.812  37.302  -5.045  1.00  0.72           C  
ATOM    476  CD1 TYR A  31      -5.547  37.472  -5.588  1.00  0.72           C  
ATOM    477  CD2 TYR A  31      -7.436  38.353  -4.400  1.00  0.72           C  
ATOM    478  CE1 TYR A  31      -4.908  38.691  -5.485  1.00  0.72           C  
ATOM    479  CE2 TYR A  31      -6.799  39.573  -4.294  1.00  0.72           C  
ATOM    480  CZ  TYR A  31      -5.539  39.744  -4.834  1.00  0.72           C  
ATOM    481  OH  TYR A  31      -4.903  40.961  -4.728  1.00  0.72           O  
ATOM    482  H   TYR A  31      -8.566  33.608  -4.777  1.00  0.72           H  
ATOM    483  HA  TYR A  31      -5.857  34.768  -4.481  1.00  0.72           H  
ATOM    484 1HB  TYR A  31      -7.451  35.650  -6.203  1.00  0.72           H  
ATOM    485 2HB  TYR A  31      -8.555  36.116  -4.923  1.00  0.72           H  
ATOM    486  HD1 TYR A  31      -5.057  36.645  -6.095  1.00  0.72           H  
ATOM    487  HD2 TYR A  31      -8.426  38.217  -3.977  1.00  0.72           H  
ATOM    488  HE1 TYR A  31      -3.914  38.823  -5.912  1.00  0.72           H  
ATOM    489  HE2 TYR A  31      -7.292  40.400  -3.783  1.00  0.72           H  
ATOM    490  HH  TYR A  31      -5.470  41.578  -4.259  1.00  0.72           H  
ATOM    491  N   ASN A  32      -8.283  35.188  -2.291  1.00  0.76           N  
ATOM    492  CA  ASN A  32      -8.607  35.575  -0.927  1.00  0.76           C  
ATOM    493  C   ASN A  32      -8.545  34.392   0.039  1.00  0.76           C  
ATOM    494  O   ASN A  32      -9.319  33.442  -0.079  1.00  0.76           O  
ATOM    495  CB  ASN A  32      -9.975  36.224  -0.875  1.00  0.76           C  
ATOM    496  CG  ASN A  32     -10.041  37.540  -1.619  1.00  0.76           C  
ATOM    497  OD1 ASN A  32      -9.203  38.429  -1.427  1.00  0.76           O  
ATOM    498  ND2 ASN A  32     -11.026  37.679  -2.471  1.00  0.76           N  
ATOM    499  H   ASN A  32      -9.017  34.826  -2.875  1.00  0.76           H  
ATOM    500  HA  ASN A  32      -7.865  36.302  -0.591  1.00  0.76           H  
ATOM    501 1HB  ASN A  32     -10.713  35.543  -1.301  1.00  0.76           H  
ATOM    502 2HB  ASN A  32     -10.252  36.395   0.166  1.00  0.76           H  
ATOM    503 1HD2 ASN A  32     -11.122  38.529  -2.992  1.00  0.76           H  
ATOM    504 2HD2 ASN A  32     -11.688  36.940  -2.598  1.00  0.76           H  
ATOM    505  N   TYR A  33      -7.610  34.449   0.976  1.00  0.81           N  
ATOM    506  CA  TYR A  33      -7.408  33.389   1.961  1.00  0.81           C  
ATOM    507  C   TYR A  33      -6.800  33.981   3.233  1.00  0.81           C  
ATOM    508  O   TYR A  33      -6.222  35.068   3.204  1.00  0.81           O  
ATOM    509  CB  TYR A  33      -6.504  32.297   1.379  1.00  0.81           C  
ATOM    510  CG  TYR A  33      -5.154  32.832   1.039  1.00  0.81           C  
ATOM    511  CD1 TYR A  33      -4.113  32.784   1.956  1.00  0.81           C  
ATOM    512  CD2 TYR A  33      -4.968  33.415  -0.188  1.00  0.81           C  
ATOM    513  CE1 TYR A  33      -2.881  33.327   1.625  1.00  0.81           C  
ATOM    514  CE2 TYR A  33      -3.760  33.961  -0.512  1.00  0.81           C  
ATOM    515  CZ  TYR A  33      -2.714  33.922   0.375  1.00  0.81           C  
ATOM    516  OH  TYR A  33      -1.509  34.490   0.021  1.00  0.81           O  
ATOM    517  H   TYR A  33      -7.006  35.259   1.000  1.00  0.81           H  
ATOM    518  HA  TYR A  33      -8.375  32.955   2.217  1.00  0.81           H  
ATOM    519 1HB  TYR A  33      -6.383  31.487   2.100  1.00  0.81           H  
ATOM    520 2HB  TYR A  33      -6.950  31.881   0.475  1.00  0.81           H  
ATOM    521  HD1 TYR A  33      -4.265  32.323   2.933  1.00  0.81           H  
ATOM    522  HD2 TYR A  33      -5.788  33.456  -0.902  1.00  0.81           H  
ATOM    523  HE1 TYR A  33      -2.060  33.292   2.340  1.00  0.81           H  
ATOM    524  HE2 TYR A  33      -3.631  34.435  -1.486  1.00  0.81           H  
ATOM    525  HH  TYR A  33      -1.628  34.979  -0.803  1.00  0.81           H  
ATOM    526  N   ASP A  34      -6.915  33.270   4.351  1.00  0.84           N  
ATOM    527  CA  ASP A  34      -6.307  33.741   5.594  1.00  0.84           C  
ATOM    528  C   ASP A  34      -4.886  33.211   5.770  1.00  0.84           C  
ATOM    529  O   ASP A  34      -4.675  32.102   6.264  1.00  0.84           O  
ATOM    530  CB  ASP A  34      -7.176  33.383   6.793  1.00  0.84           C  
ATOM    531  CG  ASP A  34      -6.642  33.946   8.117  1.00  0.84           C  
ATOM    532  OD1 ASP A  34      -5.459  34.303   8.205  1.00  0.84           O  
ATOM    533  OD2 ASP A  34      -7.430  34.040   9.032  1.00  0.84           O  
ATOM    534  H   ASP A  34      -7.412  32.392   4.338  1.00  0.84           H  
ATOM    535  HA  ASP A  34      -6.251  34.829   5.551  1.00  0.84           H  
ATOM    536 1HB  ASP A  34      -8.188  33.759   6.636  1.00  0.84           H  
ATOM    537 2HB  ASP A  34      -7.238  32.297   6.883  1.00  0.84           H  
ATOM    538  N   GLY A  35      -3.908  34.034   5.412  1.00  0.84           N  
ATOM    539  CA  GLY A  35      -2.513  33.614   5.408  1.00  0.84           C  
ATOM    540  C   GLY A  35      -1.868  33.543   6.799  1.00  0.84           C  
ATOM    541  O   GLY A  35      -0.680  33.205   6.925  1.00  0.84           O  
ATOM    542  H   GLY A  35      -4.156  34.951   5.064  1.00  0.84           H  
ATOM    543 1HA  GLY A  35      -2.451  32.642   4.931  1.00  0.84           H  
ATOM    544 2HA  GLY A  35      -1.944  34.298   4.782  1.00  0.84           H  
ATOM    545  N   SER A  36      -2.618  33.918   7.849  1.00  0.83           N  
ATOM    546  CA  SER A  36      -2.049  33.868   9.189  1.00  0.83           C  
ATOM    547  C   SER A  36      -2.260  32.492   9.816  1.00  0.83           C  
ATOM    548  O   SER A  36      -1.699  32.202  10.874  1.00  0.83           O  
ATOM    549  CB  SER A  36      -2.621  34.954  10.095  1.00  0.83           C  
ATOM    550  OG  SER A  36      -3.962  34.730  10.440  1.00  0.83           O  
ATOM    551  H   SER A  36      -3.608  34.178   7.737  1.00  0.83           H  
ATOM    552  HA  SER A  36      -0.977  34.040   9.113  1.00  0.83           H  
ATOM    553 1HB  SER A  36      -2.020  35.018  11.000  1.00  0.83           H  
ATOM    554 2HB  SER A  36      -2.539  35.911   9.585  1.00  0.83           H  
ATOM    555  HG  SER A  36      -4.458  34.582   9.601  1.00  0.83           H  
ATOM    556  N   LEU A  37      -3.081  31.648   9.182  1.00  0.79           N  
ATOM    557  CA  LEU A  37      -3.365  30.341   9.757  1.00  0.79           C  
ATOM    558  C   LEU A  37      -2.744  29.202   8.968  1.00  0.79           C  
ATOM    559  O   LEU A  37      -2.752  29.204   7.735  1.00  0.79           O  
ATOM    560  CB  LEU A  37      -4.875  30.135   9.824  1.00  0.79           C  
ATOM    561  CG  LEU A  37      -5.637  31.189  10.637  1.00  0.79           C  
ATOM    562  CD1 LEU A  37      -7.122  30.909  10.552  1.00  0.79           C  
ATOM    563  CD2 LEU A  37      -5.150  31.169  12.075  1.00  0.79           C  
ATOM    564  H   LEU A  37      -3.527  31.918   8.300  1.00  0.79           H  
ATOM    565  HA  LEU A  37      -2.963  30.312  10.767  1.00  0.79           H  
ATOM    566 1HB  LEU A  37      -5.268  30.162   8.806  1.00  0.79           H  
ATOM    567 2HB  LEU A  37      -5.079  29.150  10.249  1.00  0.79           H  
ATOM    568  HG  LEU A  37      -5.459  32.181  10.209  1.00  0.79           H  
ATOM    569 1HD1 LEU A  37      -7.663  31.672  11.115  1.00  0.79           H  
ATOM    570 2HD1 LEU A  37      -7.435  30.946   9.507  1.00  0.79           H  
ATOM    571 3HD1 LEU A  37      -7.337  29.926  10.966  1.00  0.79           H  
ATOM    572 1HD2 LEU A  37      -5.688  31.926  12.647  1.00  0.79           H  
ATOM    573 2HD2 LEU A  37      -5.329  30.186  12.508  1.00  0.79           H  
ATOM    574 3HD2 LEU A  37      -4.081  31.389  12.100  1.00  0.79           H  
ATOM    575  N   ALA A  38      -2.262  28.199   9.690  1.00  0.75           N  
ATOM    576  CA  ALA A  38      -1.733  27.003   9.058  1.00  0.75           C  
ATOM    577  C   ALA A  38      -2.882  26.112   8.615  1.00  0.75           C  
ATOM    578  O   ALA A  38      -3.966  26.157   9.204  1.00  0.75           O  
ATOM    579  CB  ALA A  38      -0.814  26.244   9.998  1.00  0.75           C  
ATOM    580  H   ALA A  38      -2.270  28.263  10.697  1.00  0.75           H  
ATOM    581  HA  ALA A  38      -1.179  27.310   8.175  1.00  0.75           H  
ATOM    582 1HB  ALA A  38      -0.419  25.362   9.485  1.00  0.75           H  
ATOM    583 2HB  ALA A  38       0.017  26.881  10.294  1.00  0.75           H  
ATOM    584 3HB  ALA A  38      -1.364  25.934  10.879  1.00  0.75           H  
ATOM    585  N   GLU A  39      -2.639  25.288   7.602  1.00  0.70           N  
ATOM    586  CA  GLU A  39      -3.668  24.342   7.143  1.00  0.70           C  
ATOM    587  C   GLU A  39      -3.084  23.065   6.534  1.00  0.70           C  
ATOM    588  O   GLU A  39      -2.078  23.116   5.827  1.00  0.70           O  
ATOM    589  CB  GLU A  39      -4.616  25.020   6.141  1.00  0.70           C  
ATOM    590  CG  GLU A  39      -5.816  24.157   5.712  1.00  0.70           C  
ATOM    591  CD  GLU A  39      -6.804  24.874   4.820  1.00  0.70           C  
ATOM    592  OE1 GLU A  39      -6.591  26.017   4.509  1.00  0.70           O  
ATOM    593  OE2 GLU A  39      -7.794  24.259   4.447  1.00  0.70           O  
ATOM    594  H   GLU A  39      -1.713  25.338   7.175  1.00  0.70           H  
ATOM    595  HA  GLU A  39      -4.261  24.048   8.010  1.00  0.70           H  
ATOM    596 1HB  GLU A  39      -5.005  25.943   6.575  1.00  0.70           H  
ATOM    597 2HB  GLU A  39      -4.057  25.293   5.243  1.00  0.70           H  
ATOM    598 1HG  GLU A  39      -5.447  23.289   5.166  1.00  0.70           H  
ATOM    599 2HG  GLU A  39      -6.329  23.798   6.602  1.00  0.70           H  
ATOM    600  N   THR A  40      -3.717  21.913   6.816  1.00  0.66           N  
ATOM    601  CA  THR A  40      -3.261  20.632   6.257  1.00  0.66           C  
ATOM    602  C   THR A  40      -4.315  19.983   5.348  1.00  0.66           C  
ATOM    603  O   THR A  40      -5.483  19.880   5.734  1.00  0.66           O  
ATOM    604  CB  THR A  40      -2.923  19.618   7.375  1.00  0.66           C  
ATOM    605  OG1 THR A  40      -1.908  20.155   8.221  1.00  0.66           O  
ATOM    606  CG2 THR A  40      -2.390  18.294   6.750  1.00  0.66           C  
ATOM    607  H   THR A  40      -4.535  21.933   7.409  1.00  0.66           H  
ATOM    608  HA  THR A  40      -2.371  20.813   5.674  1.00  0.66           H  
ATOM    609  HB  THR A  40      -3.813  19.412   7.967  1.00  0.66           H  
ATOM    610  HG1 THR A  40      -1.081  20.239   7.726  1.00  0.66           H  
ATOM    611 1HG2 THR A  40      -2.143  17.591   7.544  1.00  0.66           H  
ATOM    612 2HG2 THR A  40      -3.146  17.851   6.107  1.00  0.66           H  
ATOM    613 3HG2 THR A  40      -1.493  18.507   6.161  1.00  0.66           H  
ATOM    614  N   LYS A  41      -3.894  19.532   4.154  1.00  0.64           N  
ATOM    615  CA  LYS A  41      -4.801  18.861   3.214  1.00  0.64           C  
ATOM    616  C   LYS A  41      -4.221  17.546   2.675  1.00  0.64           C  
ATOM    617  O   LYS A  41      -3.018  17.424   2.459  1.00  0.64           O  
ATOM    618  CB  LYS A  41      -5.167  19.781   2.046  1.00  0.64           C  
ATOM    619  CG  LYS A  41      -5.976  21.030   2.449  1.00  0.64           C  
ATOM    620  CD  LYS A  41      -6.494  21.781   1.233  1.00  0.64           C  
ATOM    621  CE  LYS A  41      -7.229  23.047   1.620  1.00  0.64           C  
ATOM    622  NZ  LYS A  41      -8.428  22.782   2.454  1.00  0.64           N  
ATOM    623  H   LYS A  41      -2.911  19.662   3.916  1.00  0.64           H  
ATOM    624  HA  LYS A  41      -5.720  18.613   3.745  1.00  0.64           H  
ATOM    625 1HB  LYS A  41      -4.256  20.114   1.544  1.00  0.64           H  
ATOM    626 2HB  LYS A  41      -5.755  19.220   1.321  1.00  0.64           H  
ATOM    627 1HG  LYS A  41      -6.819  20.734   3.076  1.00  0.64           H  
ATOM    628 2HG  LYS A  41      -5.343  21.706   3.029  1.00  0.64           H  
ATOM    629 1HD  LYS A  41      -5.672  22.031   0.559  1.00  0.64           H  
ATOM    630 2HD  LYS A  41      -7.202  21.152   0.705  1.00  0.64           H  
ATOM    631 1HE  LYS A  41      -6.549  23.703   2.162  1.00  0.64           H  
ATOM    632 2HE  LYS A  41      -7.559  23.538   0.724  1.00  0.64           H  
ATOM    633 1HZ  LYS A  41      -8.882  23.669   2.675  1.00  0.64           H  
ATOM    634 2HZ  LYS A  41      -9.067  22.193   1.946  1.00  0.64           H  
ATOM    635 3HZ  LYS A  41      -8.157  22.327   3.320  1.00  0.64           H  
ATOM    636  N   GLU A  42      -5.092  16.571   2.428  1.00  0.64           N  
ATOM    637  CA  GLU A  42      -4.675  15.261   1.910  1.00  0.64           C  
ATOM    638  C   GLU A  42      -5.002  15.032   0.432  1.00  0.64           C  
ATOM    639  O   GLU A  42      -6.121  15.309  -0.007  1.00  0.64           O  
ATOM    640  CB  GLU A  42      -5.324  14.172   2.764  1.00  0.64           C  
ATOM    641  CG  GLU A  42      -5.003  12.760   2.377  1.00  0.64           C  
ATOM    642  CD  GLU A  42      -5.628  11.741   3.311  1.00  0.64           C  
ATOM    643  OE1 GLU A  42      -6.217  12.139   4.288  1.00  0.64           O  
ATOM    644  OE2 GLU A  42      -5.522  10.569   3.038  1.00  0.64           O  
ATOM    645  H   GLU A  42      -6.071  16.730   2.623  1.00  0.64           H  
ATOM    646  HA  GLU A  42      -3.597  15.185   2.018  1.00  0.64           H  
ATOM    647 1HB  GLU A  42      -5.028  14.306   3.803  1.00  0.64           H  
ATOM    648 2HB  GLU A  42      -6.407  14.283   2.721  1.00  0.64           H  
ATOM    649 1HG  GLU A  42      -5.353  12.573   1.363  1.00  0.64           H  
ATOM    650 2HG  GLU A  42      -3.934  12.657   2.384  1.00  0.64           H  
ATOM    651  N   LEU A  43      -4.021  14.523  -0.331  1.00  0.64           N  
ATOM    652  CA  LEU A  43      -4.200  14.230  -1.762  1.00  0.64           C  
ATOM    653  C   LEU A  43      -3.535  12.925  -2.216  1.00  0.64           C  
ATOM    654  O   LEU A  43      -2.370  12.672  -1.916  1.00  0.64           O  
ATOM    655  CB  LEU A  43      -3.624  15.366  -2.610  1.00  0.64           C  
ATOM    656  CG  LEU A  43      -3.710  15.186  -4.131  1.00  0.64           C  
ATOM    657  CD1 LEU A  43      -5.157  15.194  -4.583  1.00  0.64           C  
ATOM    658  CD2 LEU A  43      -2.933  16.293  -4.780  1.00  0.64           C  
ATOM    659  H   LEU A  43      -3.115  14.356   0.108  1.00  0.64           H  
ATOM    660  HA  LEU A  43      -5.269  14.151  -1.959  1.00  0.64           H  
ATOM    661 1HB  LEU A  43      -4.119  16.261  -2.361  1.00  0.64           H  
ATOM    662 2HB  LEU A  43      -2.567  15.480  -2.354  1.00  0.64           H  
ATOM    663  HG  LEU A  43      -3.290  14.232  -4.411  1.00  0.64           H  
ATOM    664 1HD1 LEU A  43      -5.194  15.059  -5.664  1.00  0.64           H  
ATOM    665 2HD1 LEU A  43      -5.694  14.383  -4.101  1.00  0.64           H  
ATOM    666 3HD1 LEU A  43      -5.618  16.125  -4.332  1.00  0.64           H  
ATOM    667 1HD2 LEU A  43      -2.964  16.185  -5.865  1.00  0.64           H  
ATOM    668 2HD2 LEU A  43      -3.351  17.261  -4.503  1.00  0.64           H  
ATOM    669 3HD2 LEU A  43      -1.919  16.218  -4.437  1.00  0.64           H  
ATOM    670  N   LEU A  44      -4.276  12.084  -2.936  1.00  0.66           N  
ATOM    671  CA  LEU A  44      -3.707  10.839  -3.462  1.00  0.66           C  
ATOM    672  C   LEU A  44      -3.117  11.105  -4.855  1.00  0.66           C  
ATOM    673  O   LEU A  44      -3.822  11.588  -5.744  1.00  0.66           O  
ATOM    674  CB  LEU A  44      -4.784   9.745  -3.529  1.00  0.66           C  
ATOM    675  CG  LEU A  44      -4.317   8.352  -4.007  1.00  0.66           C  
ATOM    676  CD1 LEU A  44      -3.354   7.778  -2.985  1.00  0.66           C  
ATOM    677  CD2 LEU A  44      -5.517   7.433  -4.177  1.00  0.66           C  
ATOM    678  H   LEU A  44      -5.236  12.320  -3.145  1.00  0.66           H  
ATOM    679  HA  LEU A  44      -2.905  10.506  -2.808  1.00  0.66           H  
ATOM    680 1HB  LEU A  44      -5.210   9.622  -2.536  1.00  0.66           H  
ATOM    681 2HB  LEU A  44      -5.573  10.077  -4.203  1.00  0.66           H  
ATOM    682  HG  LEU A  44      -3.787   8.448  -4.959  1.00  0.66           H  
ATOM    683 1HD1 LEU A  44      -3.013   6.810  -3.314  1.00  0.66           H  
ATOM    684 2HD1 LEU A  44      -2.525   8.431  -2.883  1.00  0.66           H  
ATOM    685 3HD1 LEU A  44      -3.853   7.679  -2.027  1.00  0.66           H  
ATOM    686 1HD2 LEU A  44      -5.174   6.450  -4.513  1.00  0.66           H  
ATOM    687 2HD2 LEU A  44      -6.037   7.331  -3.225  1.00  0.66           H  
ATOM    688 3HD2 LEU A  44      -6.195   7.856  -4.919  1.00  0.66           H  
ATOM    689  N   VAL A  45      -1.823  10.814  -5.029  1.00  0.69           N  
ATOM    690  CA  VAL A  45      -1.126  11.082  -6.285  1.00  0.69           C  
ATOM    691  C   VAL A  45      -0.374   9.852  -6.806  1.00  0.69           C  
ATOM    692  O   VAL A  45      -0.113   8.896  -6.073  1.00  0.69           O  
ATOM    693  CB  VAL A  45      -0.080  12.204  -6.099  1.00  0.69           C  
ATOM    694  CG1 VAL A  45      -0.735  13.479  -5.603  1.00  0.69           C  
ATOM    695  CG2 VAL A  45       0.994  11.727  -5.161  1.00  0.69           C  
ATOM    696  H   VAL A  45      -1.309  10.403  -4.256  1.00  0.69           H  
ATOM    697  HA  VAL A  45      -1.858  11.390  -7.031  1.00  0.69           H  
ATOM    698  HB  VAL A  45       0.367  12.430  -7.069  1.00  0.69           H  
ATOM    699 1HG1 VAL A  45       0.015  14.257  -5.505  1.00  0.69           H  
ATOM    700 2HG1 VAL A  45      -1.500  13.799  -6.310  1.00  0.69           H  
ATOM    701 3HG1 VAL A  45      -1.186  13.293  -4.630  1.00  0.69           H  
ATOM    702 1HG2 VAL A  45       1.753  12.494  -5.047  1.00  0.69           H  
ATOM    703 2HG2 VAL A  45       0.551  11.501  -4.194  1.00  0.69           H  
ATOM    704 3HG2 VAL A  45       1.447  10.829  -5.574  1.00  0.69           H  
ATOM    705  N   ASN A  46      -0.005   9.894  -8.083  1.00  0.73           N  
ATOM    706  CA  ASN A  46       0.817   8.849  -8.698  1.00  0.73           C  
ATOM    707  C   ASN A  46       2.130   9.443  -9.203  1.00  0.73           C  
ATOM    708  O   ASN A  46       2.132  10.207 -10.173  1.00  0.73           O  
ATOM    709  CB  ASN A  46       0.050   8.141  -9.804  1.00  0.73           C  
ATOM    710  CG  ASN A  46       0.817   6.990 -10.432  1.00  0.73           C  
ATOM    711  OD1 ASN A  46       2.045   7.034 -10.561  1.00  0.73           O  
ATOM    712  ND2 ASN A  46       0.100   5.960 -10.823  1.00  0.73           N  
ATOM    713  H   ASN A  46      -0.275  10.689  -8.642  1.00  0.73           H  
ATOM    714  HA  ASN A  46       1.075   8.111  -7.938  1.00  0.73           H  
ATOM    715 1HB  ASN A  46      -0.884   7.753  -9.397  1.00  0.73           H  
ATOM    716 2HB  ASN A  46      -0.206   8.857 -10.583  1.00  0.73           H  
ATOM    717 1HD2 ASN A  46       0.548   5.169 -11.241  1.00  0.73           H  
ATOM    718 2HD2 ASN A  46      -0.892   5.964 -10.699  1.00  0.73           H  
ATOM    719  N   VAL A  47       3.232   9.168  -8.499  1.00  0.76           N  
ATOM    720  CA  VAL A  47       4.515   9.764  -8.875  1.00  0.76           C  
ATOM    721  C   VAL A  47       5.540   8.681  -9.177  1.00  0.76           C  
ATOM    722  O   VAL A  47       5.881   7.870  -8.322  1.00  0.76           O  
ATOM    723  CB  VAL A  47       5.020  10.703  -7.773  1.00  0.76           C  
ATOM    724  CG1 VAL A  47       6.370  11.303  -8.178  1.00  0.76           C  
ATOM    725  CG2 VAL A  47       3.978  11.820  -7.540  1.00  0.76           C  
ATOM    726  H   VAL A  47       3.170   8.505  -7.723  1.00  0.76           H  
ATOM    727  HA  VAL A  47       4.372  10.358  -9.777  1.00  0.76           H  
ATOM    728  HB  VAL A  47       5.171  10.137  -6.860  1.00  0.76           H  
ATOM    729 1HG1 VAL A  47       6.732  11.964  -7.402  1.00  0.76           H  
ATOM    730 2HG1 VAL A  47       7.091  10.507  -8.335  1.00  0.76           H  
ATOM    731 3HG1 VAL A  47       6.251  11.870  -9.100  1.00  0.76           H  
ATOM    732 1HG2 VAL A  47       4.309  12.501  -6.766  1.00  0.76           H  
ATOM    733 2HG2 VAL A  47       3.837  12.382  -8.467  1.00  0.76           H  
ATOM    734 3HG2 VAL A  47       3.038  11.378  -7.245  1.00  0.76           H  
ATOM    735  N   ASN A  48       6.011   8.663 -10.418  1.00  0.78           N  
ATOM    736  CA  ASN A  48       6.945   7.656 -10.935  1.00  0.78           C  
ATOM    737  C   ASN A  48       6.370   6.246 -10.785  1.00  0.78           C  
ATOM    738  O   ASN A  48       7.108   5.278 -10.606  1.00  0.78           O  
ATOM    739  CB  ASN A  48       8.295   7.707 -10.233  1.00  0.78           C  
ATOM    740  CG  ASN A  48       8.988   9.036 -10.324  1.00  0.78           C  
ATOM    741  OD1 ASN A  48       8.644   9.896 -11.155  1.00  0.78           O  
ATOM    742  ND2 ASN A  48       9.994   9.197  -9.497  1.00  0.78           N  
ATOM    743  H   ASN A  48       5.687   9.382 -11.050  1.00  0.78           H  
ATOM    744  HA  ASN A  48       7.095   7.834 -12.002  1.00  0.78           H  
ATOM    745 1HB  ASN A  48       8.179   7.444  -9.182  1.00  0.78           H  
ATOM    746 2HB  ASN A  48       8.945   6.952 -10.674  1.00  0.78           H  
ATOM    747 1HD2 ASN A  48      10.542  10.035  -9.504  1.00  0.78           H  
ATOM    748 2HD2 ASN A  48      10.240   8.458  -8.869  1.00  0.78           H  
ATOM    749  N   GLY A  49       5.048   6.135 -10.862  1.00  0.79           N  
ATOM    750  CA  GLY A  49       4.348   4.866 -10.735  1.00  0.79           C  
ATOM    751  C   GLY A  49       4.023   4.510  -9.276  1.00  0.79           C  
ATOM    752  O   GLY A  49       3.314   3.535  -9.019  1.00  0.79           O  
ATOM    753  H   GLY A  49       4.495   6.969 -11.008  1.00  0.79           H  
ATOM    754 1HA  GLY A  49       3.424   4.907 -11.311  1.00  0.79           H  
ATOM    755 2HA  GLY A  49       4.956   4.076 -11.172  1.00  0.79           H  
ATOM    756  N   GLN A  50       4.538   5.284  -8.317  1.00  0.77           N  
ATOM    757  CA  GLN A  50       4.309   4.989  -6.910  1.00  0.77           C  
ATOM    758  C   GLN A  50       3.027   5.650  -6.408  1.00  0.77           C  
ATOM    759  O   GLN A  50       2.828   6.862  -6.562  1.00  0.77           O  
ATOM    760  CB  GLN A  50       5.508   5.449  -6.070  1.00  0.77           C  
ATOM    761  CG  GLN A  50       5.438   5.097  -4.587  1.00  0.77           C  
ATOM    762  CD  GLN A  50       5.598   3.621  -4.333  1.00  0.77           C  
ATOM    763  OE1 GLN A  50       6.585   3.014  -4.767  1.00  0.77           O  
ATOM    764  NE2 GLN A  50       4.647   3.026  -3.625  1.00  0.77           N  
ATOM    765  H   GLN A  50       5.113   6.090  -8.547  1.00  0.77           H  
ATOM    766  HA  GLN A  50       4.200   3.912  -6.795  1.00  0.77           H  
ATOM    767 1HB  GLN A  50       6.424   5.027  -6.483  1.00  0.77           H  
ATOM    768 2HB  GLN A  50       5.597   6.536  -6.140  1.00  0.77           H  
ATOM    769 1HG  GLN A  50       6.238   5.612  -4.068  1.00  0.77           H  
ATOM    770 2HG  GLN A  50       4.470   5.395  -4.191  1.00  0.77           H  
ATOM    771 1HE2 GLN A  50       4.709   2.044  -3.425  1.00  0.77           H  
ATOM    772 2HE2 GLN A  50       3.867   3.559  -3.277  1.00  0.77           H  
ATOM    773  N   GLU A  51       2.147   4.858  -5.803  1.00  0.73           N  
ATOM    774  CA  GLU A  51       0.908   5.416  -5.273  1.00  0.73           C  
ATOM    775  C   GLU A  51       1.187   6.024  -3.907  1.00  0.73           C  
ATOM    776  O   GLU A  51       1.625   5.323  -2.981  1.00  0.73           O  
ATOM    777  CB  GLU A  51      -0.168   4.337  -5.199  1.00  0.73           C  
ATOM    778  CG  GLU A  51      -1.517   4.802  -4.727  1.00  0.73           C  
ATOM    779  CD  GLU A  51      -2.544   3.696  -4.751  1.00  0.73           C  
ATOM    780  OE1 GLU A  51      -2.927   3.235  -3.699  1.00  0.73           O  
ATOM    781  OE2 GLU A  51      -2.957   3.318  -5.819  1.00  0.73           O  
ATOM    782  H   GLU A  51       2.339   3.868  -5.718  1.00  0.73           H  
ATOM    783  HA  GLU A  51       0.563   6.212  -5.937  1.00  0.73           H  
ATOM    784 1HB  GLU A  51      -0.297   3.888  -6.184  1.00  0.73           H  
ATOM    785 2HB  GLU A  51       0.162   3.548  -4.521  1.00  0.73           H  
ATOM    786 1HG  GLU A  51      -1.412   5.164  -3.709  1.00  0.73           H  
ATOM    787 2HG  GLU A  51      -1.853   5.634  -5.349  1.00  0.73           H  
ATOM    788  N   LEU A  52       1.010   7.334  -3.830  1.00  0.68           N  
ATOM    789  CA  LEU A  52       1.359   8.081  -2.643  1.00  0.68           C  
ATOM    790  C   LEU A  52       0.249   8.950  -2.104  1.00  0.68           C  
ATOM    791  O   LEU A  52      -0.492   9.582  -2.852  1.00  0.68           O  
ATOM    792  CB  LEU A  52       2.506   9.021  -2.984  1.00  0.68           C  
ATOM    793  CG  LEU A  52       3.760   8.413  -3.480  1.00  0.68           C  
ATOM    794  CD1 LEU A  52       4.608   9.473  -3.948  1.00  0.68           C  
ATOM    795  CD2 LEU A  52       4.378   7.686  -2.402  1.00  0.68           C  
ATOM    796  H   LEU A  52       0.635   7.833  -4.639  1.00  0.68           H  
ATOM    797  HA  LEU A  52       1.660   7.381  -1.865  1.00  0.68           H  
ATOM    798 1HB  LEU A  52       2.170   9.696  -3.731  1.00  0.68           H  
ATOM    799 2HB  LEU A  52       2.752   9.598  -2.088  1.00  0.68           H  
ATOM    800  HG  LEU A  52       3.568   7.751  -4.312  1.00  0.68           H  
ATOM    801 1HD1 LEU A  52       5.538   9.065  -4.310  1.00  0.68           H  
ATOM    802 2HD1 LEU A  52       4.094   9.995  -4.751  1.00  0.68           H  
ATOM    803 3HD1 LEU A  52       4.792  10.151  -3.130  1.00  0.68           H  
ATOM    804 1HD2 LEU A  52       5.311   7.255  -2.718  1.00  0.68           H  
ATOM    805 2HD2 LEU A  52       4.552   8.368  -1.576  1.00  0.68           H  
ATOM    806 3HD2 LEU A  52       3.695   6.900  -2.091  1.00  0.68           H  
ATOM    807  N   THR A  53       0.203   9.084  -0.802  1.00  0.64           N  
ATOM    808  CA  THR A  53      -0.677  10.064  -0.214  1.00  0.64           C  
ATOM    809  C   THR A  53       0.178  11.214   0.233  1.00  0.64           C  
ATOM    810  O   THR A  53       1.170  11.014   0.937  1.00  0.64           O  
ATOM    811  CB  THR A  53      -1.467   9.514   0.977  1.00  0.64           C  
ATOM    812  OG1 THR A  53      -2.308   8.449   0.554  1.00  0.64           O  
ATOM    813  CG2 THR A  53      -2.290  10.611   1.594  1.00  0.64           C  
ATOM    814  H   THR A  53       0.809   8.518  -0.213  1.00  0.64           H  
ATOM    815  HA  THR A  53      -1.378  10.432  -0.961  1.00  0.64           H  
ATOM    816  HB  THR A  53      -0.772   9.131   1.713  1.00  0.64           H  
ATOM    817  HG1 THR A  53      -3.077   8.826   0.113  1.00  0.64           H  
ATOM    818 1HG2 THR A  53      -2.848  10.220   2.445  1.00  0.64           H  
ATOM    819 2HG2 THR A  53      -1.643  11.420   1.934  1.00  0.64           H  
ATOM    820 3HG2 THR A  53      -2.989  10.997   0.848  1.00  0.64           H  
ATOM    821  N   LEU A  54      -0.162  12.407  -0.195  1.00  0.60           N  
ATOM    822  CA  LEU A  54       0.611  13.526   0.250  1.00  0.60           C  
ATOM    823  C   LEU A  54      -0.215  14.259   1.270  1.00  0.60           C  
ATOM    824  O   LEU A  54      -1.422  14.455   1.091  1.00  0.60           O  
ATOM    825  CB  LEU A  54       0.942  14.470  -0.903  1.00  0.60           C  
ATOM    826  CG  LEU A  54       1.598  13.843  -2.130  1.00  0.60           C  
ATOM    827  CD1 LEU A  54       1.862  14.963  -3.140  1.00  0.60           C  
ATOM    828  CD2 LEU A  54       2.864  13.070  -1.745  1.00  0.60           C  
ATOM    829  H   LEU A  54      -0.961  12.532  -0.809  1.00  0.60           H  
ATOM    830  HA  LEU A  54       1.532  13.187   0.720  1.00  0.60           H  
ATOM    831 1HB  LEU A  54       0.021  14.955  -1.229  1.00  0.60           H  
ATOM    832 2HB  LEU A  54       1.619  15.234  -0.525  1.00  0.60           H  
ATOM    833  HG  LEU A  54       0.894  13.152  -2.583  1.00  0.60           H  
ATOM    834 1HD1 LEU A  54       2.291  14.561  -4.051  1.00  0.60           H  
ATOM    835 2HD1 LEU A  54       0.923  15.449  -3.377  1.00  0.60           H  
ATOM    836 3HD1 LEU A  54       2.549  15.688  -2.714  1.00  0.60           H  
ATOM    837 1HD2 LEU A  54       3.299  12.616  -2.633  1.00  0.60           H  
ATOM    838 2HD2 LEU A  54       3.576  13.747  -1.295  1.00  0.60           H  
ATOM    839 3HD2 LEU A  54       2.614  12.285  -1.034  1.00  0.60           H  
ATOM    840  N   LEU A  55       0.431  14.681   2.327  1.00  0.58           N  
ATOM    841  CA  LEU A  55      -0.208  15.521   3.312  1.00  0.58           C  
ATOM    842  C   LEU A  55       0.466  16.855   3.171  1.00  0.58           C  
ATOM    843  O   LEU A  55       1.653  17.003   3.471  1.00  0.58           O  
ATOM    844  CB  LEU A  55      -0.090  14.933   4.714  1.00  0.58           C  
ATOM    845  CG  LEU A  55      -0.691  13.551   4.873  1.00  0.58           C  
ATOM    846  CD1 LEU A  55      -0.433  13.047   6.268  1.00  0.58           C  
ATOM    847  CD2 LEU A  55      -2.164  13.629   4.585  1.00  0.58           C  
ATOM    848  H   LEU A  55       1.416  14.436   2.432  1.00  0.58           H  
ATOM    849  HA  LEU A  55      -1.263  15.640   3.073  1.00  0.58           H  
ATOM    850 1HB  LEU A  55       0.959  14.867   4.970  1.00  0.58           H  
ATOM    851 2HB  LEU A  55      -0.580  15.603   5.420  1.00  0.58           H  
ATOM    852  HG  LEU A  55      -0.224  12.868   4.170  1.00  0.58           H  
ATOM    853 1HD1 LEU A  55      -0.865  12.056   6.383  1.00  0.58           H  
ATOM    854 2HD1 LEU A  55       0.639  12.996   6.441  1.00  0.58           H  
ATOM    855 3HD1 LEU A  55      -0.886  13.725   6.989  1.00  0.58           H  
ATOM    856 1HD2 LEU A  55      -2.617  12.640   4.683  1.00  0.58           H  
ATOM    857 2HD2 LEU A  55      -2.641  14.316   5.283  1.00  0.58           H  
ATOM    858 3HD2 LEU A  55      -2.305  13.989   3.575  1.00  0.58           H  
ATOM    859  N   LEU A  56      -0.251  17.802   2.611  1.00  0.57           N  
ATOM    860  CA  LEU A  56       0.352  19.066   2.281  1.00  0.57           C  
ATOM    861  C   LEU A  56       0.055  19.995   3.412  1.00  0.57           C  
ATOM    862  O   LEU A  56      -1.085  20.053   3.873  1.00  0.57           O  
ATOM    863  CB  LEU A  56      -0.281  19.602   1.005  1.00  0.57           C  
ATOM    864  CG  LEU A  56      -0.283  18.611  -0.182  1.00  0.57           C  
ATOM    865  CD1 LEU A  56      -0.987  19.226  -1.334  1.00  0.57           C  
ATOM    866  CD2 LEU A  56       1.126  18.214  -0.551  1.00  0.57           C  
ATOM    867  H   LEU A  56      -1.234  17.638   2.415  1.00  0.57           H  
ATOM    868  HA  LEU A  56       1.431  18.955   2.168  1.00  0.57           H  
ATOM    869 1HB  LEU A  56      -1.316  19.869   1.217  1.00  0.57           H  
ATOM    870 2HB  LEU A  56       0.257  20.501   0.698  1.00  0.57           H  
ATOM    871  HG  LEU A  56      -0.845  17.714   0.106  1.00  0.57           H  
ATOM    872 1HD1 LEU A  56      -1.009  18.494  -2.125  1.00  0.57           H  
ATOM    873 2HD1 LEU A  56      -2.008  19.484  -1.048  1.00  0.57           H  
ATOM    874 3HD1 LEU A  56      -0.459  20.124  -1.660  1.00  0.57           H  
ATOM    875 1HD2 LEU A  56       1.102  17.513  -1.383  1.00  0.57           H  
ATOM    876 2HD2 LEU A  56       1.695  19.091  -0.837  1.00  0.57           H  
ATOM    877 3HD2 LEU A  56       1.581  17.744   0.307  1.00  0.57           H  
ATOM    878  N   GLU A  57       1.040  20.757   3.840  1.00  0.58           N  
ATOM    879  CA  GLU A  57       0.773  21.661   4.939  1.00  0.58           C  
ATOM    880  C   GLU A  57       1.342  23.037   4.708  1.00  0.58           C  
ATOM    881  O   GLU A  57       2.497  23.197   4.324  1.00  0.58           O  
ATOM    882  CB  GLU A  57       1.309  21.040   6.239  1.00  0.58           C  
ATOM    883  CG  GLU A  57       1.054  21.815   7.509  1.00  0.58           C  
ATOM    884  CD  GLU A  57       1.494  21.023   8.713  1.00  0.58           C  
ATOM    885  OE1 GLU A  57       1.970  19.929   8.524  1.00  0.58           O  
ATOM    886  OE2 GLU A  57       1.328  21.482   9.810  1.00  0.58           O  
ATOM    887  H   GLU A  57       1.975  20.658   3.441  1.00  0.58           H  
ATOM    888  HA  GLU A  57      -0.298  21.772   5.035  1.00  0.58           H  
ATOM    889 1HB  GLU A  57       0.851  20.059   6.370  1.00  0.58           H  
ATOM    890 2HB  GLU A  57       2.381  20.882   6.147  1.00  0.58           H  
ATOM    891 1HG  GLU A  57       1.605  22.757   7.479  1.00  0.58           H  
ATOM    892 2HG  GLU A  57      -0.008  22.051   7.583  1.00  0.58           H  
ATOM    893  N   ASP A  58       0.506  24.031   4.934  1.00  0.62           N  
ATOM    894  CA  ASP A  58       0.925  25.412   4.820  1.00  0.62           C  
ATOM    895  C   ASP A  58       1.293  25.965   6.176  1.00  0.62           C  
ATOM    896  O   ASP A  58       0.439  26.022   7.060  1.00  0.62           O  
ATOM    897  CB  ASP A  58      -0.185  26.266   4.221  1.00  0.62           C  
ATOM    898  CG  ASP A  58      -0.435  25.966   2.795  1.00  0.62           C  
ATOM    899  OD1 ASP A  58       0.512  25.946   2.059  1.00  0.62           O  
ATOM    900  OD2 ASP A  58      -1.566  25.749   2.433  1.00  0.62           O  
ATOM    901  H   ASP A  58      -0.447  23.809   5.225  1.00  0.62           H  
ATOM    902  HA  ASP A  58       1.806  25.466   4.178  1.00  0.62           H  
ATOM    903 1HB  ASP A  58      -1.112  26.114   4.781  1.00  0.62           H  
ATOM    904 2HB  ASP A  58       0.084  27.322   4.316  1.00  0.62           H  
ATOM    905  N   THR A  59       2.555  26.339   6.359  1.00  0.70           N  
ATOM    906  CA  THR A  59       2.980  26.922   7.630  1.00  0.70           C  
ATOM    907  C   THR A  59       2.279  28.272   7.770  1.00  0.70           C  
ATOM    908  O   THR A  59       2.047  28.940   6.765  1.00  0.70           O  
ATOM    909  CB  THR A  59       4.508  27.123   7.685  1.00  0.70           C  
ATOM    910  OG1 THR A  59       4.912  27.477   9.010  1.00  0.70           O  
ATOM    911  CG2 THR A  59       4.911  28.240   6.766  1.00  0.70           C  
ATOM    912  H   THR A  59       3.239  26.229   5.602  1.00  0.70           H  
ATOM    913  HA  THR A  59       2.671  26.273   8.453  1.00  0.70           H  
ATOM    914  HB  THR A  59       5.004  26.200   7.386  1.00  0.70           H  
ATOM    915  HG1 THR A  59       4.616  26.780   9.624  1.00  0.70           H  
ATOM    916 1HG2 THR A  59       5.989  28.378   6.806  1.00  0.70           H  
ATOM    917 2HG2 THR A  59       4.604  27.994   5.766  1.00  0.70           H  
ATOM    918 3HG2 THR A  59       4.420  29.155   7.077  1.00  0.70           H  
ATOM    919  N   ALA A  60       1.935  28.693   8.981  1.00  0.83           N  
ATOM    920  CA  ALA A  60       1.367  30.039   9.126  1.00  0.83           C  
ATOM    921  C   ALA A  60       2.416  31.033   8.632  1.00  0.83           C  
ATOM    922  O   ALA A  60       3.602  30.820   8.863  1.00  0.83           O  
ATOM    923  CB  ALA A  60       0.994  30.326  10.568  1.00  0.83           C  
ATOM    924  H   ALA A  60       2.111  28.105   9.786  1.00  0.83           H  
ATOM    925  HA  ALA A  60       0.481  30.123   8.495  1.00  0.83           H  
ATOM    926 1HB  ALA A  60       0.593  31.331  10.639  1.00  0.83           H  
ATOM    927 2HB  ALA A  60       0.245  29.609  10.901  1.00  0.83           H  
ATOM    928 3HB  ALA A  60       1.881  30.245  11.196  1.00  0.83           H  
ATOM    929  N   GLY A  61       2.017  32.138   7.991  1.00  1.02           N  
ATOM    930  CA  GLY A  61       3.032  33.068   7.486  1.00  1.02           C  
ATOM    931  C   GLY A  61       3.723  33.941   8.540  1.00  1.02           C  
ATOM    932  O   GLY A  61       4.738  34.572   8.248  1.00  1.02           O  
ATOM    933  H   GLY A  61       1.031  32.336   7.805  1.00  1.02           H  
ATOM    934 1HA  GLY A  61       3.792  32.495   6.955  1.00  1.02           H  
ATOM    935 2HA  GLY A  61       2.566  33.716   6.744  1.00  1.02           H  
ATOM    936  N   GLU A  62       3.207  33.975   9.760  1.00  1.26           N  
ATOM    937  CA  GLU A  62       3.818  34.809  10.787  1.00  1.26           C  
ATOM    938  C   GLU A  62       5.283  34.405  11.000  1.00  1.26           C  
ATOM    939  O   GLU A  62       5.589  33.236  11.219  1.00  1.26           O  
ATOM    940  CB  GLU A  62       3.015  34.715  12.094  1.00  1.26           C  
ATOM    941  CG  GLU A  62       3.501  35.640  13.200  1.00  1.26           C  
ATOM    942  CD  GLU A  62       2.673  35.599  14.463  1.00  1.26           C  
ATOM    943  OE1 GLU A  62       1.692  34.900  14.496  1.00  1.26           O  
ATOM    944  OE2 GLU A  62       3.042  36.277  15.406  1.00  1.26           O  
ATOM    945  H   GLU A  62       2.390  33.422   9.966  1.00  1.26           H  
ATOM    946  HA  GLU A  62       3.799  35.845  10.447  1.00  1.26           H  
ATOM    947 1HB  GLU A  62       1.968  34.945  11.895  1.00  1.26           H  
ATOM    948 2HB  GLU A  62       3.059  33.693  12.470  1.00  1.26           H  
ATOM    949 1HG  GLU A  62       4.488  35.335  13.455  1.00  1.26           H  
ATOM    950 2HG  GLU A  62       3.548  36.661  12.826  1.00  1.26           H  
ATOM    951  N   ARG A  63       6.183  35.390  10.995  1.00  1.48           N  
ATOM    952  CA  ARG A  63       7.618  35.135  11.165  1.00  1.48           C  
ATOM    953  C   ARG A  63       8.117  35.163  12.609  1.00  1.48           C  
ATOM    954  O   ARG A  63       9.314  35.018  12.865  1.00  1.48           O  
ATOM    955  CB  ARG A  63       8.424  36.104  10.314  1.00  1.48           C  
ATOM    956  CG  ARG A  63       8.325  35.843   8.804  1.00  1.48           C  
ATOM    957  CD  ARG A  63       9.017  36.881   7.978  1.00  1.48           C  
ATOM    958  NE  ARG A  63      10.416  37.069   8.365  1.00  1.48           N  
ATOM    959  CZ  ARG A  63      11.460  36.287   8.010  1.00  1.48           C  
ATOM    960  NH1 ARG A  63      11.282  35.214   7.275  1.00  1.48           N  
ATOM    961  NH2 ARG A  63      12.676  36.607   8.424  1.00  1.48           N  
ATOM    962  H   ARG A  63       5.870  36.334  10.824  1.00  1.48           H  
ATOM    963  HA  ARG A  63       7.815  34.136  10.775  1.00  1.48           H  
ATOM    964 1HB  ARG A  63       8.085  37.121  10.500  1.00  1.48           H  
ATOM    965 2HB  ARG A  63       9.476  36.050  10.594  1.00  1.48           H  
ATOM    966 1HG  ARG A  63       8.771  34.875   8.574  1.00  1.48           H  
ATOM    967 2HG  ARG A  63       7.271  35.826   8.520  1.00  1.48           H  
ATOM    968 1HD  ARG A  63       8.994  36.574   6.934  1.00  1.48           H  
ATOM    969 2HD  ARG A  63       8.503  37.835   8.082  1.00  1.48           H  
ATOM    970  HE  ARG A  63      10.626  37.876   8.934  1.00  1.48           H  
ATOM    971 1HH1 ARG A  63      10.362  34.967   6.961  1.00  1.48           H  
ATOM    972 2HH1 ARG A  63      12.079  34.628   7.048  1.00  1.48           H  
ATOM    973 1HH2 ARG A  63      12.820  37.426   8.990  1.00  1.48           H  
ATOM    974 2HH2 ARG A  63      13.488  36.026   8.163  1.00  1.48           H  
ATOM    975  N   THR A  64       7.210  35.357  13.548  1.00  1.61           N  
ATOM    976  CA  THR A  64       7.566  35.355  14.957  1.00  1.61           C  
ATOM    977  C   THR A  64       8.148  33.988  15.291  1.00  1.61           C  
ATOM    978  O   THR A  64       7.555  32.966  14.952  1.00  1.61           O  
ATOM    979  CB  THR A  64       6.330  35.627  15.837  1.00  1.61           C  
ATOM    980  OG1 THR A  64       5.752  36.897  15.486  1.00  1.61           O  
ATOM    981  CG2 THR A  64       6.696  35.626  17.309  1.00  1.61           C  
ATOM    982  H   THR A  64       6.247  35.477  13.274  1.00  1.61           H  
ATOM    983  HA  THR A  64       8.323  36.117  15.143  1.00  1.61           H  
ATOM    984  HB  THR A  64       5.591  34.847  15.653  1.00  1.61           H  
ATOM    985  HG1 THR A  64       4.767  36.830  15.564  1.00  1.61           H  
ATOM    986 1HG2 THR A  64       5.802  35.813  17.901  1.00  1.61           H  
ATOM    987 2HG2 THR A  64       7.112  34.660  17.581  1.00  1.61           H  
ATOM    988 3HG2 THR A  64       7.430  36.405  17.502  1.00  1.61           H  
ATOM    989  N   SER A  65       9.299  33.946  15.950  1.00  1.58           N  
ATOM    990  CA  SER A  65       9.864  32.646  16.279  1.00  1.58           C  
ATOM    991  C   SER A  65       8.887  31.871  17.146  1.00  1.58           C  
ATOM    992  O   SER A  65       8.322  32.426  18.091  1.00  1.58           O  
ATOM    993  CB  SER A  65      11.185  32.803  17.001  1.00  1.58           C  
ATOM    994  OG  SER A  65      11.692  31.556  17.388  1.00  1.58           O  
ATOM    995  H   SER A  65       9.770  34.800  16.207  1.00  1.58           H  
ATOM    996  HA  SER A  65      10.026  32.090  15.354  1.00  1.58           H  
ATOM    997 1HB  SER A  65      11.899  33.307  16.351  1.00  1.58           H  
ATOM    998 2HB  SER A  65      11.042  33.428  17.881  1.00  1.58           H  
ATOM    999  HG  SER A  65      10.989  31.134  17.892  1.00  1.58           H  
ATOM   1000  N   THR A  66       8.702  30.592  16.837  1.00  1.42           N  
ATOM   1001  CA  THR A  66       7.790  29.753  17.599  1.00  1.42           C  
ATOM   1002  C   THR A  66       8.035  28.262  17.491  1.00  1.42           C  
ATOM   1003  O   THR A  66       8.506  27.739  16.471  1.00  1.42           O  
ATOM   1004  CB  THR A  66       6.319  30.030  17.231  1.00  1.42           C  
ATOM   1005  OG1 THR A  66       5.456  29.179  18.036  1.00  1.42           O  
ATOM   1006  CG2 THR A  66       6.072  29.785  15.777  1.00  1.42           C  
ATOM   1007  H   THR A  66       9.196  30.206  16.046  1.00  1.42           H  
ATOM   1008  HA  THR A  66       7.909  30.018  18.650  1.00  1.42           H  
ATOM   1009  HB  THR A  66       6.087  31.073  17.455  1.00  1.42           H  
ATOM   1010  HG1 THR A  66       4.536  29.464  17.918  1.00  1.42           H  
ATOM   1011 1HG2 THR A  66       5.028  29.991  15.543  1.00  1.42           H  
ATOM   1012 2HG2 THR A  66       6.712  30.436  15.179  1.00  1.42           H  
ATOM   1013 3HG2 THR A  66       6.291  28.781  15.555  1.00  1.42           H  
ATOM   1014  N   GLU A  67       7.612  27.583  18.547  1.00  1.20           N  
ATOM   1015  CA  GLU A  67       7.636  26.138  18.654  1.00  1.20           C  
ATOM   1016  C   GLU A  67       6.756  25.507  17.589  1.00  1.20           C  
ATOM   1017  O   GLU A  67       7.015  24.388  17.145  1.00  1.20           O  
ATOM   1018  CB  GLU A  67       7.169  25.707  20.047  1.00  1.20           C  
ATOM   1019  CG  GLU A  67       8.137  26.067  21.175  1.00  1.20           C  
ATOM   1020  CD  GLU A  67       7.645  25.655  22.547  1.00  1.20           C  
ATOM   1021  OE1 GLU A  67       6.521  25.225  22.656  1.00  1.20           O  
ATOM   1022  OE2 GLU A  67       8.400  25.772  23.484  1.00  1.20           O  
ATOM   1023  H   GLU A  67       7.232  28.116  19.318  1.00  1.20           H  
ATOM   1024  HA  GLU A  67       8.661  25.794  18.504  1.00  1.20           H  
ATOM   1025 1HB  GLU A  67       6.207  26.170  20.266  1.00  1.20           H  
ATOM   1026 2HB  GLU A  67       7.023  24.627  20.062  1.00  1.20           H  
ATOM   1027 1HG  GLU A  67       9.093  25.580  20.983  1.00  1.20           H  
ATOM   1028 2HG  GLU A  67       8.301  27.144  21.161  1.00  1.20           H  
ATOM   1029  N   GLU A  68       5.697  26.210  17.178  1.00  0.99           N  
ATOM   1030  CA  GLU A  68       4.817  25.628  16.174  1.00  0.99           C  
ATOM   1031  C   GLU A  68       5.568  25.399  14.865  1.00  0.99           C  
ATOM   1032  O   GLU A  68       5.406  24.359  14.233  1.00  0.99           O  
ATOM   1033  CB  GLU A  68       3.606  26.528  15.920  1.00  0.99           C  
ATOM   1034  CG  GLU A  68       2.606  26.598  17.074  1.00  0.99           C  
ATOM   1035  CD  GLU A  68       1.450  27.546  16.813  1.00  0.99           C  
ATOM   1036  OE1 GLU A  68       1.481  28.240  15.823  1.00  0.99           O  
ATOM   1037  OE2 GLU A  68       0.539  27.571  17.608  1.00  0.99           O  
ATOM   1038  H   GLU A  68       5.533  27.147  17.552  1.00  0.99           H  
ATOM   1039  HA  GLU A  68       4.465  24.663  16.539  1.00  0.99           H  
ATOM   1040 1HB  GLU A  68       3.947  27.540  15.715  1.00  0.99           H  
ATOM   1041 2HB  GLU A  68       3.077  26.178  15.032  1.00  0.99           H  
ATOM   1042 1HG  GLU A  68       2.209  25.600  17.257  1.00  0.99           H  
ATOM   1043 2HG  GLU A  68       3.137  26.918  17.972  1.00  0.99           H  
ATOM   1044  N   THR A  69       6.435  26.340  14.490  1.00  0.83           N  
ATOM   1045  CA  THR A  69       7.196  26.230  13.256  1.00  0.83           C  
ATOM   1046  C   THR A  69       8.177  25.088  13.376  1.00  0.83           C  
ATOM   1047  O   THR A  69       8.334  24.280  12.457  1.00  0.83           O  
ATOM   1048  CB  THR A  69       7.939  27.529  12.912  1.00  0.83           C  
ATOM   1049  OG1 THR A  69       6.995  28.593  12.721  1.00  0.83           O  
ATOM   1050  CG2 THR A  69       8.754  27.328  11.644  1.00  0.83           C  
ATOM   1051  H   THR A  69       6.563  27.147  15.080  1.00  0.83           H  
ATOM   1052  HA  THR A  69       6.506  26.003  12.440  1.00  0.83           H  
ATOM   1053  HB  THR A  69       8.606  27.793  13.735  1.00  0.83           H  
ATOM   1054  HG1 THR A  69       7.460  29.406  12.487  1.00  0.83           H  
ATOM   1055 1HG2 THR A  69       9.285  28.247  11.400  1.00  0.83           H  
ATOM   1056 2HG2 THR A  69       9.470  26.523  11.799  1.00  0.83           H  
ATOM   1057 3HG2 THR A  69       8.084  27.064  10.825  1.00  0.83           H  
ATOM   1058  N   GLU A  70       8.847  25.011  14.527  1.00  0.73           N  
ATOM   1059  CA  GLU A  70       9.781  23.915  14.729  1.00  0.73           C  
ATOM   1060  C   GLU A  70       9.068  22.577  14.578  1.00  0.73           C  
ATOM   1061  O   GLU A  70       9.566  21.679  13.897  1.00  0.73           O  
ATOM   1062  CB  GLU A  70      10.443  24.009  16.108  1.00  0.73           C  
ATOM   1063  CG  GLU A  70      11.400  22.851  16.421  1.00  0.73           C  
ATOM   1064  CD  GLU A  70      12.158  22.999  17.722  1.00  0.73           C  
ATOM   1065  OE1 GLU A  70      11.993  23.993  18.385  1.00  0.73           O  
ATOM   1066  OE2 GLU A  70      12.907  22.106  18.047  1.00  0.73           O  
ATOM   1067  H   GLU A  70       8.696  25.719  15.250  1.00  0.73           H  
ATOM   1068  HA  GLU A  70      10.556  23.976  13.965  1.00  0.73           H  
ATOM   1069 1HB  GLU A  70      10.998  24.944  16.183  1.00  0.73           H  
ATOM   1070 2HB  GLU A  70       9.673  24.023  16.878  1.00  0.73           H  
ATOM   1071 1HG  GLU A  70      10.809  21.934  16.472  1.00  0.73           H  
ATOM   1072 2HG  GLU A  70      12.087  22.736  15.625  1.00  0.73           H  
ATOM   1073  N   ALA A  71       7.885  22.454  15.193  1.00  0.66           N  
ATOM   1074  CA  ALA A  71       7.105  21.227  15.116  1.00  0.66           C  
ATOM   1075  C   ALA A  71       6.667  20.899  13.688  1.00  0.66           C  
ATOM   1076  O   ALA A  71       6.775  19.747  13.255  1.00  0.66           O  
ATOM   1077  CB  ALA A  71       5.877  21.349  16.001  1.00  0.66           C  
ATOM   1078  H   ALA A  71       7.528  23.230  15.752  1.00  0.66           H  
ATOM   1079  HA  ALA A  71       7.729  20.412  15.478  1.00  0.66           H  
ATOM   1080 1HB  ALA A  71       5.312  20.423  15.971  1.00  0.66           H  
ATOM   1081 2HB  ALA A  71       6.190  21.558  17.024  1.00  0.66           H  
ATOM   1082 3HB  ALA A  71       5.256  22.168  15.640  1.00  0.66           H  
ATOM   1083  N   GLU A  72       6.224  21.908  12.930  1.00  0.63           N  
ATOM   1084  CA  GLU A  72       5.791  21.663  11.558  1.00  0.63           C  
ATOM   1085  C   GLU A  72       6.961  21.160  10.727  1.00  0.63           C  
ATOM   1086  O   GLU A  72       6.815  20.236   9.924  1.00  0.63           O  
ATOM   1087  CB  GLU A  72       5.215  22.939  10.944  1.00  0.63           C  
ATOM   1088  CG  GLU A  72       3.858  23.394  11.510  1.00  0.63           C  
ATOM   1089  CD  GLU A  72       3.510  24.769  11.031  1.00  0.63           C  
ATOM   1090  OE1 GLU A  72       4.322  25.311  10.335  1.00  0.63           O  
ATOM   1091  OE2 GLU A  72       2.471  25.296  11.357  1.00  0.63           O  
ATOM   1092  H   GLU A  72       6.146  22.846  13.326  1.00  0.63           H  
ATOM   1093  HA  GLU A  72       5.017  20.895  11.567  1.00  0.63           H  
ATOM   1094 1HB  GLU A  72       5.924  23.756  11.084  1.00  0.63           H  
ATOM   1095 2HB  GLU A  72       5.090  22.797   9.881  1.00  0.63           H  
ATOM   1096 1HG  GLU A  72       3.091  22.698  11.178  1.00  0.63           H  
ATOM   1097 2HG  GLU A  72       3.881  23.368  12.591  1.00  0.63           H  
ATOM   1098  N   LEU A  73       8.142  21.743  10.939  1.00  0.61           N  
ATOM   1099  CA  LEU A  73       9.317  21.284  10.226  1.00  0.61           C  
ATOM   1100  C   LEU A  73       9.704  19.885  10.662  1.00  0.61           C  
ATOM   1101  O   LEU A  73       9.891  19.019   9.826  1.00  0.61           O  
ATOM   1102  CB  LEU A  73      10.475  22.262  10.449  1.00  0.61           C  
ATOM   1103  CG  LEU A  73      10.388  23.585   9.711  1.00  0.61           C  
ATOM   1104  CD1 LEU A  73      11.386  24.523  10.242  1.00  0.61           C  
ATOM   1105  CD2 LEU A  73      10.715  23.339   8.271  1.00  0.61           C  
ATOM   1106  H   LEU A  73       8.214  22.521  11.598  1.00  0.61           H  
ATOM   1107  HA  LEU A  73       9.087  21.256   9.163  1.00  0.61           H  
ATOM   1108 1HB  LEU A  73      10.511  22.498  11.512  1.00  0.61           H  
ATOM   1109 2HB  LEU A  73      11.410  21.778  10.170  1.00  0.61           H  
ATOM   1110  HG  LEU A  73       9.385  24.011   9.820  1.00  0.61           H  
ATOM   1111 1HD1 LEU A  73      11.326  25.450   9.687  1.00  0.61           H  
ATOM   1112 2HD1 LEU A  73      11.179  24.711  11.296  1.00  0.61           H  
ATOM   1113 3HD1 LEU A  73      12.381  24.095  10.132  1.00  0.61           H  
ATOM   1114 1HD2 LEU A  73      10.667  24.274   7.711  1.00  0.61           H  
ATOM   1115 2HD2 LEU A  73      11.720  22.924   8.197  1.00  0.61           H  
ATOM   1116 3HD2 LEU A  73      10.018  22.640   7.878  1.00  0.61           H  
ATOM   1117  N   LYS A  74       9.715  19.620  11.965  1.00  0.60           N  
ATOM   1118  CA  LYS A  74      10.118  18.316  12.487  1.00  0.60           C  
ATOM   1119  C   LYS A  74       9.282  17.172  11.920  1.00  0.60           C  
ATOM   1120  O   LYS A  74       9.798  16.086  11.651  1.00  0.60           O  
ATOM   1121  CB  LYS A  74      10.042  18.314  14.012  1.00  0.60           C  
ATOM   1122  CG  LYS A  74      10.525  17.041  14.676  1.00  0.60           C  
ATOM   1123  CD  LYS A  74      10.505  17.183  16.193  1.00  0.60           C  
ATOM   1124  CE  LYS A  74      10.958  15.902  16.880  1.00  0.60           C  
ATOM   1125  NZ  LYS A  74      10.943  16.033  18.363  1.00  0.60           N  
ATOM   1126  H   LYS A  74       9.502  20.362  12.628  1.00  0.60           H  
ATOM   1127  HA  LYS A  74      11.153  18.142  12.194  1.00  0.60           H  
ATOM   1128 1HB  LYS A  74      10.622  19.150  14.406  1.00  0.60           H  
ATOM   1129 2HB  LYS A  74       9.005  18.473  14.313  1.00  0.60           H  
ATOM   1130 1HG  LYS A  74       9.876  16.215  14.382  1.00  0.60           H  
ATOM   1131 2HG  LYS A  74      11.541  16.823  14.348  1.00  0.60           H  
ATOM   1132 1HD  LYS A  74      11.169  18.001  16.486  1.00  0.60           H  
ATOM   1133 2HD  LYS A  74       9.493  17.426  16.517  1.00  0.60           H  
ATOM   1134 1HE  LYS A  74      10.294  15.088  16.589  1.00  0.60           H  
ATOM   1135 2HE  LYS A  74      11.971  15.663  16.556  1.00  0.60           H  
ATOM   1136 1HZ  LYS A  74      11.248  15.166  18.782  1.00  0.60           H  
ATOM   1137 2HZ  LYS A  74      11.565  16.779  18.641  1.00  0.60           H  
ATOM   1138 3HZ  LYS A  74      10.005  16.244  18.673  1.00  0.60           H  
ATOM   1139  N   LYS A  75       7.984  17.417  11.743  1.00  0.59           N  
ATOM   1140  CA  LYS A  75       7.062  16.414  11.225  1.00  0.59           C  
ATOM   1141  C   LYS A  75       7.123  16.258   9.705  1.00  0.59           C  
ATOM   1142  O   LYS A  75       6.524  15.334   9.149  1.00  0.59           O  
ATOM   1143  CB  LYS A  75       5.633  16.779  11.619  1.00  0.59           C  
ATOM   1144  CG  LYS A  75       5.359  16.715  13.118  1.00  0.59           C  
ATOM   1145  CD  LYS A  75       3.939  17.147  13.444  1.00  0.59           C  
ATOM   1146  CE  LYS A  75       3.678  17.099  14.943  1.00  0.59           C  
ATOM   1147  NZ  LYS A  75       2.292  17.534  15.280  1.00  0.59           N  
ATOM   1148  H   LYS A  75       7.614  18.331  12.012  1.00  0.59           H  
ATOM   1149  HA  LYS A  75       7.322  15.454  11.670  1.00  0.59           H  
ATOM   1150 1HB  LYS A  75       5.429  17.805  11.290  1.00  0.59           H  
ATOM   1151 2HB  LYS A  75       4.931  16.123  11.108  1.00  0.59           H  
ATOM   1152 1HG  LYS A  75       5.509  15.694  13.468  1.00  0.59           H  
ATOM   1153 2HG  LYS A  75       6.058  17.363  13.643  1.00  0.59           H  
ATOM   1154 1HD  LYS A  75       3.789  18.170  13.089  1.00  0.59           H  
ATOM   1155 2HD  LYS A  75       3.231  16.495  12.936  1.00  0.59           H  
ATOM   1156 1HE  LYS A  75       3.826  16.080  15.297  1.00  0.59           H  
ATOM   1157 2HE  LYS A  75       4.389  17.756  15.447  1.00  0.59           H  
ATOM   1158 1HZ  LYS A  75       2.158  17.491  16.280  1.00  0.59           H  
ATOM   1159 2HZ  LYS A  75       2.153  18.483  14.963  1.00  0.59           H  
ATOM   1160 3HZ  LYS A  75       1.627  16.926  14.825  1.00  0.59           H  
ATOM   1161  N   ALA A  76       7.781  17.185   9.017  1.00  0.59           N  
ATOM   1162  CA  ALA A  76       7.837  17.147   7.567  1.00  0.59           C  
ATOM   1163  C   ALA A  76       8.836  16.110   7.106  1.00  0.59           C  
ATOM   1164  O   ALA A  76       9.855  15.884   7.754  1.00  0.59           O  
ATOM   1165  CB  ALA A  76       8.223  18.513   7.007  1.00  0.59           C  
ATOM   1166  H   ALA A  76       8.300  17.915   9.500  1.00  0.59           H  
ATOM   1167  HA  ALA A  76       6.853  16.871   7.191  1.00  0.59           H  
ATOM   1168 1HB  ALA A  76       8.241  18.469   5.916  1.00  0.59           H  
ATOM   1169 2HB  ALA A  76       7.500  19.247   7.338  1.00  0.59           H  
ATOM   1170 3HB  ALA A  76       9.194  18.786   7.375  1.00  0.59           H  
ATOM   1171  N   GLN A  77       8.581  15.504   5.960  1.00  0.58           N  
ATOM   1172  CA  GLN A  77       9.591  14.662   5.348  1.00  0.58           C  
ATOM   1173  C   GLN A  77      10.254  15.442   4.240  1.00  0.58           C  
ATOM   1174  O   GLN A  77      11.439  15.284   3.965  1.00  0.58           O  
ATOM   1175  CB  GLN A  77       8.996  13.377   4.768  1.00  0.58           C  
ATOM   1176  CG  GLN A  77       8.744  12.251   5.760  1.00  0.58           C  
ATOM   1177  CD  GLN A  77       7.525  12.423   6.620  1.00  0.58           C  
ATOM   1178  OE1 GLN A  77       6.396  12.535   6.117  1.00  0.58           O  
ATOM   1179  NE2 GLN A  77       7.737  12.445   7.937  1.00  0.58           N  
ATOM   1180  H   GLN A  77       7.708  15.677   5.469  1.00  0.58           H  
ATOM   1181  HA  GLN A  77      10.347  14.405   6.089  1.00  0.58           H  
ATOM   1182 1HB  GLN A  77       8.043  13.618   4.291  1.00  0.58           H  
ATOM   1183 2HB  GLN A  77       9.646  13.020   3.996  1.00  0.58           H  
ATOM   1184 1HG  GLN A  77       8.628  11.320   5.198  1.00  0.58           H  
ATOM   1185 2HG  GLN A  77       9.610  12.177   6.419  1.00  0.58           H  
ATOM   1186 1HE2 GLN A  77       6.975  12.550   8.584  1.00  0.58           H  
ATOM   1187 2HE2 GLN A  77       8.668  12.358   8.295  1.00  0.58           H  
ATOM   1188  N   VAL A  78       9.455  16.296   3.617  1.00  0.57           N  
ATOM   1189  CA  VAL A  78       9.865  17.080   2.471  1.00  0.57           C  
ATOM   1190  C   VAL A  78       9.488  18.538   2.662  1.00  0.57           C  
ATOM   1191  O   VAL A  78       8.381  18.823   3.134  1.00  0.57           O  
ATOM   1192  CB  VAL A  78       9.157  16.546   1.229  1.00  0.57           C  
ATOM   1193  CG1 VAL A  78       9.543  17.304   0.049  1.00  0.57           C  
ATOM   1194  CG2 VAL A  78       9.452  15.100   1.029  1.00  0.57           C  
ATOM   1195  H   VAL A  78       8.485  16.368   3.916  1.00  0.57           H  
ATOM   1196  HA  VAL A  78      10.947  17.003   2.349  1.00  0.57           H  
ATOM   1197  HB  VAL A  78       8.099  16.656   1.366  1.00  0.57           H  
ATOM   1198 1HG1 VAL A  78       9.006  16.862  -0.762  1.00  0.57           H  
ATOM   1199 2HG1 VAL A  78       9.281  18.354   0.159  1.00  0.57           H  
ATOM   1200 3HG1 VAL A  78      10.610  17.214  -0.128  1.00  0.57           H  
ATOM   1201 1HG2 VAL A  78       8.915  14.753   0.145  1.00  0.57           H  
ATOM   1202 2HG2 VAL A  78      10.518  14.969   0.889  1.00  0.57           H  
ATOM   1203 3HG2 VAL A  78       9.125  14.529   1.885  1.00  0.57           H  
ATOM   1204  N   LEU A  79      10.397  19.451   2.345  1.00  0.56           N  
ATOM   1205  CA  LEU A  79      10.049  20.861   2.462  1.00  0.56           C  
ATOM   1206  C   LEU A  79       9.983  21.536   1.093  1.00  0.56           C  
ATOM   1207  O   LEU A  79      10.748  21.191   0.187  1.00  0.56           O  
ATOM   1208  CB  LEU A  79      11.084  21.583   3.309  1.00  0.56           C  
ATOM   1209  CG  LEU A  79      11.346  20.987   4.677  1.00  0.56           C  
ATOM   1210  CD1 LEU A  79      12.427  21.725   5.325  1.00  0.56           C  
ATOM   1211  CD2 LEU A  79      10.126  21.050   5.484  1.00  0.56           C  
ATOM   1212  H   LEU A  79      11.314  19.158   1.994  1.00  0.56           H  
ATOM   1213  HA  LEU A  79       9.074  20.951   2.935  1.00  0.56           H  
ATOM   1214 1HB  LEU A  79      11.989  21.643   2.766  1.00  0.56           H  
ATOM   1215 2HB  LEU A  79      10.725  22.601   3.470  1.00  0.56           H  
ATOM   1216  HG  LEU A  79      11.656  19.950   4.572  1.00  0.56           H  
ATOM   1217 1HD1 LEU A  79      12.607  21.283   6.300  1.00  0.56           H  
ATOM   1218 2HD1 LEU A  79      13.330  21.658   4.719  1.00  0.56           H  
ATOM   1219 3HD1 LEU A  79      12.140  22.771   5.440  1.00  0.56           H  
ATOM   1220 1HD2 LEU A  79      10.316  20.626   6.468  1.00  0.56           H  
ATOM   1221 2HD2 LEU A  79       9.816  22.088   5.582  1.00  0.56           H  
ATOM   1222 3HD2 LEU A  79       9.352  20.485   4.984  1.00  0.56           H  
ATOM   1223  N   VAL A  80       9.083  22.501   0.957  1.00  0.55           N  
ATOM   1224  CA  VAL A  80       9.020  23.325  -0.242  1.00  0.55           C  
ATOM   1225  C   VAL A  80       9.202  24.772   0.199  1.00  0.55           C  
ATOM   1226  O   VAL A  80       8.413  25.283   0.988  1.00  0.55           O  
ATOM   1227  CB  VAL A  80       7.663  23.155  -0.974  1.00  0.55           C  
ATOM   1228  CG1 VAL A  80       7.644  24.029  -2.206  1.00  0.55           C  
ATOM   1229  CG2 VAL A  80       7.429  21.672  -1.322  1.00  0.55           C  
ATOM   1230  H   VAL A  80       8.436  22.679   1.724  1.00  0.55           H  
ATOM   1231  HA  VAL A  80       9.829  23.052  -0.918  1.00  0.55           H  
ATOM   1232  HB  VAL A  80       6.875  23.498  -0.330  1.00  0.55           H  
ATOM   1233 1HG1 VAL A  80       6.684  23.933  -2.713  1.00  0.55           H  
ATOM   1234 2HG1 VAL A  80       7.802  25.071  -1.922  1.00  0.55           H  
ATOM   1235 3HG1 VAL A  80       8.446  23.706  -2.869  1.00  0.55           H  
ATOM   1236 1HG2 VAL A  80       6.468  21.560  -1.828  1.00  0.55           H  
ATOM   1237 2HG2 VAL A  80       8.230  21.327  -1.977  1.00  0.55           H  
ATOM   1238 3HG2 VAL A  80       7.425  21.077  -0.406  1.00  0.55           H  
ATOM   1239  N   LEU A  81      10.272  25.409  -0.258  1.00  0.55           N  
ATOM   1240  CA  LEU A  81      10.604  26.772   0.155  1.00  0.55           C  
ATOM   1241  C   LEU A  81      10.209  27.780  -0.895  1.00  0.55           C  
ATOM   1242  O   LEU A  81      10.807  27.849  -1.966  1.00  0.55           O  
ATOM   1243  CB  LEU A  81      12.103  26.900   0.470  1.00  0.55           C  
ATOM   1244  CG  LEU A  81      12.576  26.466   1.899  1.00  0.55           C  
ATOM   1245  CD1 LEU A  81      12.122  25.064   2.201  1.00  0.55           C  
ATOM   1246  CD2 LEU A  81      14.102  26.542   1.963  1.00  0.55           C  
ATOM   1247  H   LEU A  81      10.864  24.933  -0.932  1.00  0.55           H  
ATOM   1248  HA  LEU A  81      10.043  27.005   1.056  1.00  0.55           H  
ATOM   1249 1HB  LEU A  81      12.655  26.296  -0.255  1.00  0.55           H  
ATOM   1250 2HB  LEU A  81      12.390  27.942   0.333  1.00  0.55           H  
ATOM   1251  HG  LEU A  81      12.155  27.131   2.643  1.00  0.55           H  
ATOM   1252 1HD1 LEU A  81      12.467  24.765   3.194  1.00  0.55           H  
ATOM   1253 2HD1 LEU A  81      11.060  24.999   2.165  1.00  0.55           H  
ATOM   1254 3HD1 LEU A  81      12.522  24.440   1.479  1.00  0.55           H  
ATOM   1255 1HD2 LEU A  81      14.426  26.243   2.953  1.00  0.55           H  
ATOM   1256 2HD2 LEU A  81      14.536  25.874   1.219  1.00  0.55           H  
ATOM   1257 3HD2 LEU A  81      14.431  27.556   1.775  1.00  0.55           H  
ATOM   1258  N   MET A  82       9.182  28.548  -0.605  1.00  0.54           N  
ATOM   1259  CA  MET A  82       8.679  29.479  -1.581  1.00  0.54           C  
ATOM   1260  C   MET A  82       9.136  30.892  -1.356  1.00  0.54           C  
ATOM   1261  O   MET A  82       9.292  31.351  -0.221  1.00  0.54           O  
ATOM   1262  CB  MET A  82       7.180  29.451  -1.571  1.00  0.54           C  
ATOM   1263  CG  MET A  82       6.601  28.177  -1.986  1.00  0.54           C  
ATOM   1264  SD  MET A  82       4.923  28.232  -1.870  1.00  0.54           S  
ATOM   1265  CE  MET A  82       4.580  29.368  -3.154  1.00  0.54           C  
ATOM   1266  H   MET A  82       8.717  28.473   0.299  1.00  0.54           H  
ATOM   1267  HA  MET A  82       9.030  29.177  -2.566  1.00  0.54           H  
ATOM   1268 1HB  MET A  82       6.828  29.653  -0.560  1.00  0.54           H  
ATOM   1269 2HB  MET A  82       6.794  30.241  -2.222  1.00  0.54           H  
ATOM   1270 1HG  MET A  82       6.839  27.996  -3.000  1.00  0.54           H  
ATOM   1271 2HG  MET A  82       6.978  27.361  -1.370  1.00  0.54           H  
ATOM   1272 1HE  MET A  82       3.511  29.534  -3.212  1.00  0.54           H  
ATOM   1273 2HE  MET A  82       5.083  30.306  -2.943  1.00  0.54           H  
ATOM   1274 3HE  MET A  82       4.942  28.975  -4.103  1.00  0.54           H  
ATOM   1275  N   TYR A  83       9.261  31.592  -2.459  1.00  0.55           N  
ATOM   1276  CA  TYR A  83       9.554  33.010  -2.456  1.00  0.55           C  
ATOM   1277  C   TYR A  83       8.890  33.600  -3.683  1.00  0.55           C  
ATOM   1278  O   TYR A  83       8.496  32.859  -4.588  1.00  0.55           O  
ATOM   1279  CB  TYR A  83      11.058  33.252  -2.496  1.00  0.55           C  
ATOM   1280  CG  TYR A  83      11.690  32.881  -3.801  1.00  0.55           C  
ATOM   1281  CD1 TYR A  83      11.867  33.869  -4.763  1.00  0.55           C  
ATOM   1282  CD2 TYR A  83      12.062  31.581  -4.069  1.00  0.55           C  
ATOM   1283  CE1 TYR A  83      12.402  33.559  -5.987  1.00  0.55           C  
ATOM   1284  CE2 TYR A  83      12.599  31.278  -5.296  1.00  0.55           C  
ATOM   1285  CZ  TYR A  83      12.759  32.256  -6.245  1.00  0.55           C  
ATOM   1286  OH  TYR A  83      13.241  31.924  -7.455  1.00  0.55           O  
ATOM   1287  H   TYR A  83       9.164  31.097  -3.349  1.00  0.55           H  
ATOM   1288  HA  TYR A  83       9.129  33.476  -1.572  1.00  0.55           H  
ATOM   1289 1HB  TYR A  83      11.248  34.306  -2.320  1.00  0.55           H  
ATOM   1290 2HB  TYR A  83      11.535  32.693  -1.704  1.00  0.55           H  
ATOM   1291  HD1 TYR A  83      11.573  34.892  -4.540  1.00  0.55           H  
ATOM   1292  HD2 TYR A  83      11.915  30.799  -3.321  1.00  0.55           H  
ATOM   1293  HE1 TYR A  83      12.533  34.331  -6.743  1.00  0.55           H  
ATOM   1294  HE2 TYR A  83      12.875  30.268  -5.533  1.00  0.55           H  
ATOM   1295  HH  TYR A  83      13.462  30.987  -7.456  1.00  0.55           H  
ATOM   1296  N   ASN A  84       8.765  34.919  -3.739  1.00  0.55           N  
ATOM   1297  CA  ASN A  84       8.221  35.522  -4.952  1.00  0.55           C  
ATOM   1298  C   ASN A  84       9.312  36.034  -5.865  1.00  0.55           C  
ATOM   1299  O   ASN A  84      10.202  36.769  -5.441  1.00  0.55           O  
ATOM   1300  CB  ASN A  84       7.292  36.661  -4.665  1.00  0.55           C  
ATOM   1301  CG  ASN A  84       6.085  36.286  -4.028  1.00  0.55           C  
ATOM   1302  OD1 ASN A  84       5.517  35.227  -4.317  1.00  0.55           O  
ATOM   1303  ND2 ASN A  84       5.629  37.138  -3.157  1.00  0.55           N  
ATOM   1304  H   ASN A  84       9.085  35.508  -2.969  1.00  0.55           H  
ATOM   1305  HA  ASN A  84       7.670  34.761  -5.509  1.00  0.55           H  
ATOM   1306 1HB  ASN A  84       7.798  37.406  -4.055  1.00  0.55           H  
ATOM   1307 2HB  ASN A  84       7.040  37.134  -5.608  1.00  0.55           H  
ATOM   1308 1HD2 ASN A  84       4.769  36.946  -2.660  1.00  0.55           H  
ATOM   1309 2HD2 ASN A  84       6.129  37.988  -2.980  1.00  0.55           H  
ATOM   1310  N   ILE A  85       9.226  35.707  -7.140  1.00  0.56           N  
ATOM   1311  CA  ILE A  85      10.212  36.198  -8.089  1.00  0.56           C  
ATOM   1312  C   ILE A  85      10.177  37.735  -8.172  1.00  0.56           C  
ATOM   1313  O   ILE A  85      11.156  38.367  -8.573  1.00  0.56           O  
ATOM   1314  CB  ILE A  85       9.997  35.561  -9.468  1.00  0.56           C  
ATOM   1315  CG1 ILE A  85      11.263  35.721 -10.319  1.00  0.56           C  
ATOM   1316  CG2 ILE A  85       8.819  36.228 -10.157  1.00  0.56           C  
ATOM   1317  CD1 ILE A  85      11.287  34.848 -11.558  1.00  0.56           C  
ATOM   1318  H   ILE A  85       8.475  35.089  -7.458  1.00  0.56           H  
ATOM   1319  HA  ILE A  85      11.199  35.906  -7.739  1.00  0.56           H  
ATOM   1320  HB  ILE A  85       9.793  34.493  -9.354  1.00  0.56           H  
ATOM   1321 1HG1 ILE A  85      11.346  36.761 -10.632  1.00  0.56           H  
ATOM   1322 2HG1 ILE A  85      12.134  35.474  -9.710  1.00  0.56           H  
ATOM   1323 1HG2 ILE A  85       8.666  35.788 -11.125  1.00  0.56           H  
ATOM   1324 2HG2 ILE A  85       7.923  36.096  -9.553  1.00  0.56           H  
ATOM   1325 3HG2 ILE A  85       9.016  37.284 -10.287  1.00  0.56           H  
ATOM   1326 1HD1 ILE A  85      12.216  35.025 -12.110  1.00  0.56           H  
ATOM   1327 2HD1 ILE A  85      11.233  33.806 -11.269  1.00  0.56           H  
ATOM   1328 3HD1 ILE A  85      10.441  35.086 -12.183  1.00  0.56           H  
ATOM   1329  N   ASP A  86       9.027  38.339  -7.812  1.00  0.57           N  
ATOM   1330  CA  ASP A  86       8.858  39.792  -7.829  1.00  0.57           C  
ATOM   1331  C   ASP A  86       9.353  40.483  -6.554  1.00  0.57           C  
ATOM   1332  O   ASP A  86       9.191  41.695  -6.412  1.00  0.57           O  
ATOM   1333  CB  ASP A  86       7.389  40.192  -8.068  1.00  0.57           C  
ATOM   1334  CG  ASP A  86       6.363  39.896  -6.924  1.00  0.57           C  
ATOM   1335  OD1 ASP A  86       6.739  39.504  -5.859  1.00  0.57           O  
ATOM   1336  OD2 ASP A  86       5.177  40.097  -7.162  1.00  0.57           O  
ATOM   1337  H   ASP A  86       8.260  37.761  -7.512  1.00  0.57           H  
ATOM   1338  HA  ASP A  86       9.433  40.186  -8.656  1.00  0.57           H  
ATOM   1339 1HB  ASP A  86       7.358  41.264  -8.271  1.00  0.57           H  
ATOM   1340 2HB  ASP A  86       7.038  39.697  -8.976  1.00  0.57           H  
ATOM   1341  N   ASP A  87       9.962  39.736  -5.628  1.00  0.59           N  
ATOM   1342  CA  ASP A  87      10.437  40.342  -4.394  1.00  0.59           C  
ATOM   1343  C   ASP A  87      11.732  39.810  -3.819  1.00  0.59           C  
ATOM   1344  O   ASP A  87      11.786  38.726  -3.220  1.00  0.59           O  
ATOM   1345  CB  ASP A  87       9.398  40.214  -3.310  1.00  0.59           C  
ATOM   1346  CG  ASP A  87       9.874  40.804  -2.034  1.00  0.59           C  
ATOM   1347  OD1 ASP A  87      10.604  41.782  -2.039  1.00  0.59           O  
ATOM   1348  OD2 ASP A  87       9.620  40.180  -1.032  1.00  0.59           O  
ATOM   1349  H   ASP A  87      10.079  38.734  -5.763  1.00  0.59           H  
ATOM   1350  HA  ASP A  87      10.587  41.402  -4.594  1.00  0.59           H  
ATOM   1351 1HB  ASP A  87       8.476  40.714  -3.627  1.00  0.59           H  
ATOM   1352 2HB  ASP A  87       9.163  39.165  -3.158  1.00  0.59           H  
ATOM   1353  N   ALA A  88      12.750  40.651  -3.868  1.00  0.60           N  
ATOM   1354  CA  ALA A  88      14.039  40.285  -3.339  1.00  0.60           C  
ATOM   1355  C   ALA A  88      13.968  39.954  -1.847  1.00  0.60           C  
ATOM   1356  O   ALA A  88      14.725  39.105  -1.389  1.00  0.60           O  
ATOM   1357  CB  ALA A  88      15.040  41.396  -3.573  1.00  0.60           C  
ATOM   1358  H   ALA A  88      12.626  41.549  -4.316  1.00  0.60           H  
ATOM   1359  HA  ALA A  88      14.376  39.395  -3.862  1.00  0.60           H  
ATOM   1360 1HB  ALA A  88      16.017  41.089  -3.193  1.00  0.60           H  
ATOM   1361 2HB  ALA A  88      15.111  41.602  -4.642  1.00  0.60           H  
ATOM   1362 3HB  ALA A  88      14.713  42.293  -3.049  1.00  0.60           H  
ATOM   1363  N   GLU A  89      13.093  40.606  -1.061  1.00  0.61           N  
ATOM   1364  CA  GLU A  89      13.140  40.312   0.374  1.00  0.61           C  
ATOM   1365  C   GLU A  89      12.701  38.871   0.647  1.00  0.61           C  
ATOM   1366  O   GLU A  89      13.406  38.130   1.346  1.00  0.61           O  
ATOM   1367  CB  GLU A  89      12.308  41.308   1.192  1.00  0.61           C  
ATOM   1368  CG  GLU A  89      12.455  41.109   2.712  1.00  0.61           C  
ATOM   1369  CD  GLU A  89      11.744  42.149   3.585  1.00  0.61           C  
ATOM   1370  OE1 GLU A  89      11.082  43.007   3.057  1.00  0.61           O  
ATOM   1371  OE2 GLU A  89      11.903  42.090   4.785  1.00  0.61           O  
ATOM   1372  H   GLU A  89      12.389  41.254  -1.441  1.00  0.61           H  
ATOM   1373  HA  GLU A  89      14.175  40.410   0.705  1.00  0.61           H  
ATOM   1374 1HB  GLU A  89      12.606  42.325   0.943  1.00  0.61           H  
ATOM   1375 2HB  GLU A  89      11.253  41.199   0.932  1.00  0.61           H  
ATOM   1376 1HG  GLU A  89      12.055  40.135   2.935  1.00  0.61           H  
ATOM   1377 2HG  GLU A  89      13.515  41.095   2.964  1.00  0.61           H  
ATOM   1378  N   SER A  90      11.580  38.433   0.054  1.00  0.62           N  
ATOM   1379  CA  SER A  90      11.172  37.055   0.290  1.00  0.62           C  
ATOM   1380  C   SER A  90      12.217  36.074  -0.240  1.00  0.62           C  
ATOM   1381  O   SER A  90      12.366  34.973   0.283  1.00  0.62           O  
ATOM   1382  CB  SER A  90       9.820  36.769  -0.337  1.00  0.62           C  
ATOM   1383  OG  SER A  90       9.887  36.811  -1.741  1.00  0.62           O  
ATOM   1384  H   SER A  90      10.992  39.071  -0.496  1.00  0.62           H  
ATOM   1385  HA  SER A  90      11.095  36.911   1.355  1.00  0.62           H  
ATOM   1386 1HB  SER A  90       9.479  35.793  -0.014  1.00  0.62           H  
ATOM   1387 2HB  SER A  90       9.098  37.507   0.015  1.00  0.62           H  
ATOM   1388  HG  SER A  90      10.253  37.698  -1.964  1.00  0.62           H  
ATOM   1389  N   PHE A  91      12.992  36.489  -1.243  1.00  0.63           N  
ATOM   1390  CA  PHE A  91      14.075  35.662  -1.755  1.00  0.63           C  
ATOM   1391  C   PHE A  91      15.198  35.550  -0.729  1.00  0.63           C  
ATOM   1392  O   PHE A  91      15.693  34.457  -0.446  1.00  0.63           O  
ATOM   1393  CB  PHE A  91      14.580  36.189  -3.075  1.00  0.63           C  
ATOM   1394  CG  PHE A  91      15.664  35.379  -3.658  1.00  0.63           C  
ATOM   1395  CD1 PHE A  91      15.411  34.114  -4.139  1.00  0.63           C  
ATOM   1396  CD2 PHE A  91      16.935  35.884  -3.756  1.00  0.63           C  
ATOM   1397  CE1 PHE A  91      16.389  33.368  -4.704  1.00  0.63           C  
ATOM   1398  CE2 PHE A  91      17.930  35.139  -4.323  1.00  0.63           C  
ATOM   1399  CZ  PHE A  91      17.656  33.881  -4.803  1.00  0.63           C  
ATOM   1400  H   PHE A  91      12.798  37.392  -1.684  1.00  0.63           H  
ATOM   1401  HA  PHE A  91      13.686  34.661  -1.933  1.00  0.63           H  
ATOM   1402 1HB  PHE A  91      13.748  36.206  -3.763  1.00  0.63           H  
ATOM   1403 2HB  PHE A  91      14.939  37.199  -2.958  1.00  0.63           H  
ATOM   1404  HD1 PHE A  91      14.426  33.715  -4.055  1.00  0.63           H  
ATOM   1405  HD2 PHE A  91      17.141  36.887  -3.378  1.00  0.63           H  
ATOM   1406  HE1 PHE A  91      16.161  32.369  -5.075  1.00  0.63           H  
ATOM   1407  HE2 PHE A  91      18.938  35.544  -4.398  1.00  0.63           H  
ATOM   1408  HZ  PHE A  91      18.447  33.299  -5.257  1.00  0.63           H  
ATOM   1409  N   GLU A  92      15.578  36.683  -0.134  1.00  0.64           N  
ATOM   1410  CA  GLU A  92      16.643  36.723   0.862  1.00  0.64           C  
ATOM   1411  C   GLU A  92      16.298  35.884   2.096  1.00  0.64           C  
ATOM   1412  O   GLU A  92      17.195  35.435   2.803  1.00  0.64           O  
ATOM   1413  CB  GLU A  92      16.975  38.166   1.270  1.00  0.64           C  
ATOM   1414  CG  GLU A  92      17.701  38.989   0.178  1.00  0.64           C  
ATOM   1415  CD  GLU A  92      18.012  40.423   0.587  1.00  0.64           C  
ATOM   1416  OE1 GLU A  92      17.660  40.814   1.676  1.00  0.64           O  
ATOM   1417  OE2 GLU A  92      18.608  41.122  -0.201  1.00  0.64           O  
ATOM   1418  H   GLU A  92      15.128  37.556  -0.407  1.00  0.64           H  
ATOM   1419  HA  GLU A  92      17.539  36.296   0.412  1.00  0.64           H  
ATOM   1420 1HB  GLU A  92      16.050  38.689   1.519  1.00  0.64           H  
ATOM   1421 2HB  GLU A  92      17.598  38.158   2.163  1.00  0.64           H  
ATOM   1422 1HG  GLU A  92      18.637  38.488  -0.062  1.00  0.64           H  
ATOM   1423 2HG  GLU A  92      17.098  38.996  -0.722  1.00  0.64           H  
ATOM   1424  N   TRP A  93      15.006  35.657   2.346  1.00  0.65           N  
ATOM   1425  CA  TRP A  93      14.557  34.814   3.457  1.00  0.65           C  
ATOM   1426  C   TRP A  93      14.765  33.308   3.190  1.00  0.65           C  
ATOM   1427  O   TRP A  93      14.746  32.499   4.124  1.00  0.65           O  
ATOM   1428  CB  TRP A  93      13.061  35.010   3.720  1.00  0.65           C  
ATOM   1429  CG  TRP A  93      12.680  36.349   4.265  1.00  0.65           C  
ATOM   1430  CD1 TRP A  93      13.497  37.260   4.854  1.00  0.65           C  
ATOM   1431  CD2 TRP A  93      11.351  36.945   4.258  1.00  0.65           C  
ATOM   1432  NE1 TRP A  93      12.773  38.373   5.220  1.00  0.65           N  
ATOM   1433  CE2 TRP A  93      11.461  38.192   4.857  1.00  0.65           C  
ATOM   1434  CE3 TRP A  93      10.095  36.520   3.786  1.00  0.65           C  
ATOM   1435  CZ2 TRP A  93      10.369  39.030   5.007  1.00  0.65           C  
ATOM   1436  CZ3 TRP A  93       9.009  37.373   3.923  1.00  0.65           C  
ATOM   1437  CH2 TRP A  93       9.143  38.590   4.520  1.00  0.65           C  
ATOM   1438  H   TRP A  93      14.317  36.125   1.756  1.00  0.65           H  
ATOM   1439  HA  TRP A  93      15.118  35.091   4.350  1.00  0.65           H  
ATOM   1440 1HB  TRP A  93      12.513  34.852   2.796  1.00  0.65           H  
ATOM   1441 2HB  TRP A  93      12.725  34.252   4.427  1.00  0.65           H  
ATOM   1442  HD1 TRP A  93      14.569  37.126   5.015  1.00  0.65           H  
ATOM   1443  HE1 TRP A  93      13.143  39.201   5.672  1.00  0.65           H  
ATOM   1444  HE3 TRP A  93       9.986  35.549   3.307  1.00  0.65           H  
ATOM   1445  HZ2 TRP A  93      10.458  40.013   5.475  1.00  0.65           H  
ATOM   1446  HZ3 TRP A  93       8.040  37.052   3.539  1.00  0.65           H  
ATOM   1447  HH2 TRP A  93       8.269  39.235   4.613  1.00  0.65           H  
ATOM   1448  N   VAL A  94      14.960  32.908   1.934  1.00  0.66           N  
ATOM   1449  CA  VAL A  94      15.056  31.485   1.633  1.00  0.66           C  
ATOM   1450  C   VAL A  94      16.145  30.736   2.423  1.00  0.66           C  
ATOM   1451  O   VAL A  94      15.828  29.703   3.018  1.00  0.66           O  
ATOM   1452  CB  VAL A  94      15.200  31.247   0.114  1.00  0.66           C  
ATOM   1453  CG1 VAL A  94      15.551  29.820  -0.125  1.00  0.66           C  
ATOM   1454  CG2 VAL A  94      13.906  31.606  -0.584  1.00  0.66           C  
ATOM   1455  H   VAL A  94      15.036  33.585   1.174  1.00  0.66           H  
ATOM   1456  HA  VAL A  94      14.098  31.040   1.909  1.00  0.66           H  
ATOM   1457  HB  VAL A  94      15.951  31.859  -0.290  1.00  0.66           H  
ATOM   1458 1HG1 VAL A  94      15.674  29.677  -1.174  1.00  0.66           H  
ATOM   1459 2HG1 VAL A  94      16.481  29.586   0.376  1.00  0.66           H  
ATOM   1460 3HG1 VAL A  94      14.765  29.186   0.251  1.00  0.66           H  
ATOM   1461 1HG2 VAL A  94      14.013  31.453  -1.650  1.00  0.66           H  
ATOM   1462 2HG2 VAL A  94      13.095  30.984  -0.202  1.00  0.66           H  
ATOM   1463 3HG2 VAL A  94      13.677  32.656  -0.394  1.00  0.66           H  
ATOM   1464  N   PRO A  95      17.421  31.193   2.486  1.00  0.67           N  
ATOM   1465  CA  PRO A  95      18.476  30.578   3.262  1.00  0.67           C  
ATOM   1466  C   PRO A  95      18.156  30.526   4.762  1.00  0.67           C  
ATOM   1467  O   PRO A  95      18.747  29.724   5.485  1.00  0.67           O  
ATOM   1468  CB  PRO A  95      19.675  31.502   3.005  1.00  0.67           C  
ATOM   1469  CG  PRO A  95      19.360  32.183   1.721  1.00  0.67           C  
ATOM   1470  CD  PRO A  95      17.883  32.394   1.772  1.00  0.67           C  
ATOM   1471  HA  PRO A  95      18.674  29.574   2.867  1.00  0.67           H  
ATOM   1472 1HB  PRO A  95      19.785  32.210   3.843  1.00  0.67           H  
ATOM   1473 2HB  PRO A  95      20.602  30.909   2.958  1.00  0.67           H  
ATOM   1474 1HG  PRO A  95      19.916  33.129   1.641  1.00  0.67           H  
ATOM   1475 2HG  PRO A  95      19.662  31.566   0.884  1.00  0.67           H  
ATOM   1476 1HD  PRO A  95      17.682  33.245   2.375  1.00  0.67           H  
ATOM   1477 2HD  PRO A  95      17.540  32.511   0.786  1.00  0.67           H  
ATOM   1478  N   GLU A  96      17.237  31.383   5.256  1.00  0.67           N  
ATOM   1479  CA  GLU A  96      16.922  31.369   6.679  1.00  0.67           C  
ATOM   1480  C   GLU A  96      16.049  30.164   6.949  1.00  0.67           C  
ATOM   1481  O   GLU A  96      16.242  29.446   7.932  1.00  0.67           O  
ATOM   1482  CB  GLU A  96      16.188  32.645   7.121  1.00  0.67           C  
ATOM   1483  CG  GLU A  96      16.991  33.939   7.049  1.00  0.67           C  
ATOM   1484  CD  GLU A  96      16.169  35.141   7.496  1.00  0.67           C  
ATOM   1485  OE1 GLU A  96      14.982  34.977   7.694  1.00  0.67           O  
ATOM   1486  OE2 GLU A  96      16.722  36.204   7.650  1.00  0.67           O  
ATOM   1487  H   GLU A  96      16.708  32.012   4.662  1.00  0.67           H  
ATOM   1488  HA  GLU A  96      17.845  31.269   7.250  1.00  0.67           H  
ATOM   1489 1HB  GLU A  96      15.293  32.778   6.523  1.00  0.67           H  
ATOM   1490 2HB  GLU A  96      15.862  32.525   8.153  1.00  0.67           H  
ATOM   1491 1HG  GLU A  96      17.875  33.852   7.680  1.00  0.67           H  
ATOM   1492 2HG  GLU A  96      17.320  34.088   6.017  1.00  0.67           H  
ATOM   1493  N   TRP A  97      15.115  29.909   6.032  1.00  0.68           N  
ATOM   1494  CA  TRP A  97      14.238  28.755   6.163  1.00  0.68           C  
ATOM   1495  C   TRP A  97      15.022  27.475   5.988  1.00  0.68           C  
ATOM   1496  O   TRP A  97      14.801  26.493   6.702  1.00  0.68           O  
ATOM   1497  CB  TRP A  97      13.117  28.814   5.142  1.00  0.68           C  
ATOM   1498  CG  TRP A  97      11.931  29.590   5.573  1.00  0.68           C  
ATOM   1499  CD1 TRP A  97      11.516  30.808   5.132  1.00  0.68           C  
ATOM   1500  CD2 TRP A  97      10.943  29.148   6.540  1.00  0.68           C  
ATOM   1501  NE1 TRP A  97      10.341  31.162   5.767  1.00  0.68           N  
ATOM   1502  CE2 TRP A  97       9.975  30.150   6.622  1.00  0.68           C  
ATOM   1503  CE3 TRP A  97      10.803  27.984   7.326  1.00  0.68           C  
ATOM   1504  CZ2 TRP A  97       8.868  30.034   7.453  1.00  0.68           C  
ATOM   1505  CZ3 TRP A  97       9.698  27.868   8.157  1.00  0.68           C  
ATOM   1506  CH2 TRP A  97       8.753  28.866   8.217  1.00  0.68           C  
ATOM   1507  H   TRP A  97      15.010  30.559   5.246  1.00  0.68           H  
ATOM   1508  HA  TRP A  97      13.802  28.764   7.161  1.00  0.68           H  
ATOM   1509 1HB  TRP A  97      13.498  29.256   4.217  1.00  0.68           H  
ATOM   1510 2HB  TRP A  97      12.796  27.802   4.909  1.00  0.68           H  
ATOM   1511  HD1 TRP A  97      12.038  31.414   4.388  1.00  0.68           H  
ATOM   1512  HE1 TRP A  97       9.829  32.016   5.621  1.00  0.68           H  
ATOM   1513  HE3 TRP A  97      11.547  27.188   7.277  1.00  0.68           H  
ATOM   1514  HZ2 TRP A  97       8.102  30.814   7.518  1.00  0.68           H  
ATOM   1515  HZ3 TRP A  97       9.594  26.963   8.755  1.00  0.68           H  
ATOM   1516  HH2 TRP A  97       7.889  28.744   8.877  1.00  0.68           H  
ATOM   1517  N   TRP A  98      15.969  27.496   5.060  1.00  0.68           N  
ATOM   1518  CA  TRP A  98      16.812  26.341   4.843  1.00  0.68           C  
ATOM   1519  C   TRP A  98      17.648  26.062   6.090  1.00  0.68           C  
ATOM   1520  O   TRP A  98      17.697  24.924   6.567  1.00  0.68           O  
ATOM   1521  CB  TRP A  98      17.674  26.558   3.617  1.00  0.68           C  
ATOM   1522  CG  TRP A  98      18.566  25.441   3.291  1.00  0.68           C  
ATOM   1523  CD1 TRP A  98      18.231  24.314   2.624  1.00  0.68           C  
ATOM   1524  CD2 TRP A  98      19.974  25.347   3.558  1.00  0.68           C  
ATOM   1525  NE1 TRP A  98      19.330  23.515   2.458  1.00  0.68           N  
ATOM   1526  CE2 TRP A  98      20.409  24.136   3.018  1.00  0.68           C  
ATOM   1527  CE3 TRP A  98      20.894  26.191   4.194  1.00  0.68           C  
ATOM   1528  CZ2 TRP A  98      21.723  23.737   3.089  1.00  0.68           C  
ATOM   1529  CZ3 TRP A  98      22.216  25.790   4.265  1.00  0.68           C  
ATOM   1530  CH2 TRP A  98      22.621  24.593   3.725  1.00  0.68           C  
ATOM   1531  H   TRP A  98      16.085  28.329   4.479  1.00  0.68           H  
ATOM   1532  HA  TRP A  98      16.175  25.476   4.662  1.00  0.68           H  
ATOM   1533 1HB  TRP A  98      17.042  26.766   2.755  1.00  0.68           H  
ATOM   1534 2HB  TRP A  98      18.292  27.435   3.777  1.00  0.68           H  
ATOM   1535  HD1 TRP A  98      17.234  24.085   2.280  1.00  0.68           H  
ATOM   1536  HE1 TRP A  98      19.352  22.612   1.990  1.00  0.68           H  
ATOM   1537  HE3 TRP A  98      20.571  27.144   4.620  1.00  0.68           H  
ATOM   1538  HZ2 TRP A  98      22.065  22.790   2.669  1.00  0.68           H  
ATOM   1539  HZ3 TRP A  98      22.929  26.449   4.761  1.00  0.68           H  
ATOM   1540  HH2 TRP A  98      23.668  24.302   3.798  1.00  0.68           H  
ATOM   1541  N   ALA A  99      18.287  27.108   6.635  1.00  0.68           N  
ATOM   1542  CA  ALA A  99      19.086  26.954   7.841  1.00  0.68           C  
ATOM   1543  C   ALA A  99      18.226  26.465   8.997  1.00  0.68           C  
ATOM   1544  O   ALA A  99      18.657  25.604   9.767  1.00  0.68           O  
ATOM   1545  CB  ALA A  99      19.730  28.278   8.213  1.00  0.68           C  
ATOM   1546  H   ALA A  99      18.240  28.029   6.205  1.00  0.68           H  
ATOM   1547  HA  ALA A  99      19.860  26.216   7.647  1.00  0.68           H  
ATOM   1548 1HB  ALA A  99      20.338  28.151   9.106  1.00  0.68           H  
ATOM   1549 2HB  ALA A  99      20.355  28.619   7.388  1.00  0.68           H  
ATOM   1550 3HB  ALA A  99      18.949  29.015   8.402  1.00  0.68           H  
ATOM   1551  N   LEU A 100      16.993  26.963   9.097  1.00  0.68           N  
ATOM   1552  CA  LEU A 100      16.105  26.532  10.158  1.00  0.68           C  
ATOM   1553  C   LEU A 100      15.830  25.049  10.000  1.00  0.68           C  
ATOM   1554  O   LEU A 100      15.902  24.297  10.970  1.00  0.68           O  
ATOM   1555  CB  LEU A 100      14.801  27.330  10.149  1.00  0.68           C  
ATOM   1556  CG  LEU A 100      13.794  26.952  11.222  1.00  0.68           C  
ATOM   1557  CD1 LEU A 100      14.405  27.168  12.590  1.00  0.68           C  
ATOM   1558  CD2 LEU A 100      12.534  27.797  11.043  1.00  0.68           C  
ATOM   1559  H   LEU A 100      16.677  27.689   8.455  1.00  0.68           H  
ATOM   1560  HA  LEU A 100      16.602  26.692  11.115  1.00  0.68           H  
ATOM   1561 1HB  LEU A 100      15.039  28.387  10.256  1.00  0.68           H  
ATOM   1562 2HB  LEU A 100      14.320  27.188   9.182  1.00  0.68           H  
ATOM   1563  HG  LEU A 100      13.558  25.908  11.134  1.00  0.68           H  
ATOM   1564 1HD1 LEU A 100      13.685  26.885  13.358  1.00  0.68           H  
ATOM   1565 2HD1 LEU A 100      15.304  26.554  12.691  1.00  0.68           H  
ATOM   1566 3HD1 LEU A 100      14.670  28.218  12.708  1.00  0.68           H  
ATOM   1567 1HD2 LEU A 100      11.807  27.526  11.805  1.00  0.68           H  
ATOM   1568 2HD2 LEU A 100      12.788  28.852  11.139  1.00  0.68           H  
ATOM   1569 3HD2 LEU A 100      12.115  27.621  10.058  1.00  0.68           H  
ATOM   1570  N   ALA A 101      15.521  24.604   8.779  1.00  0.67           N  
ATOM   1571  CA  ALA A 101      15.272  23.188   8.588  1.00  0.67           C  
ATOM   1572  C   ALA A 101      16.494  22.391   9.013  1.00  0.67           C  
ATOM   1573  O   ALA A 101      16.371  21.383   9.701  1.00  0.67           O  
ATOM   1574  CB  ALA A 101      14.947  22.889   7.143  1.00  0.67           C  
ATOM   1575  H   ALA A 101      15.454  25.251   7.992  1.00  0.67           H  
ATOM   1576  HA  ALA A 101      14.431  22.898   9.218  1.00  0.67           H  
ATOM   1577 1HB  ALA A 101      14.762  21.825   7.033  1.00  0.67           H  
ATOM   1578 2HB  ALA A 101      14.069  23.461   6.857  1.00  0.67           H  
ATOM   1579 3HB  ALA A 101      15.788  23.178   6.515  1.00  0.67           H  
ATOM   1580  N   PHE A 102      17.694  22.873   8.688  1.00  0.67           N  
ATOM   1581  CA  PHE A 102      18.869  22.143   9.128  1.00  0.67           C  
ATOM   1582  C   PHE A 102      18.855  21.972  10.630  1.00  0.67           C  
ATOM   1583  O   PHE A 102      19.038  20.857  11.121  1.00  0.67           O  
ATOM   1584  CB  PHE A 102      20.178  22.831   8.754  1.00  0.67           C  
ATOM   1585  CG  PHE A 102      21.365  22.144   9.406  1.00  0.67           C  
ATOM   1586  CD1 PHE A 102      21.950  21.059   8.835  1.00  0.67           C  
ATOM   1587  CD2 PHE A 102      21.856  22.584  10.632  1.00  0.67           C  
ATOM   1588  CE1 PHE A 102      23.007  20.406   9.434  1.00  0.67           C  
ATOM   1589  CE2 PHE A 102      22.906  21.938  11.248  1.00  0.67           C  
ATOM   1590  CZ  PHE A 102      23.484  20.842  10.644  1.00  0.67           C  
ATOM   1591  H   PHE A 102      17.781  23.712   8.114  1.00  0.67           H  
ATOM   1592  HA  PHE A 102      18.853  21.158   8.663  1.00  0.67           H  
ATOM   1593 1HB  PHE A 102      20.315  22.800   7.666  1.00  0.67           H  
ATOM   1594 2HB  PHE A 102      20.171  23.861   9.060  1.00  0.67           H  
ATOM   1595  HD1 PHE A 102      21.569  20.723   7.886  1.00  0.67           H  
ATOM   1596  HD2 PHE A 102      21.394  23.451  11.111  1.00  0.67           H  
ATOM   1597  HE1 PHE A 102      23.457  19.544   8.942  1.00  0.67           H  
ATOM   1598  HE2 PHE A 102      23.278  22.293  12.209  1.00  0.67           H  
ATOM   1599  HZ  PHE A 102      24.316  20.326  11.122  1.00  0.67           H  
ATOM   1600  N   GLU A 103      18.652  23.076  11.361  1.00  0.67           N  
ATOM   1601  CA  GLU A 103      18.697  23.049  12.820  1.00  0.67           C  
ATOM   1602  C   GLU A 103      17.620  22.162  13.439  1.00  0.67           C  
ATOM   1603  O   GLU A 103      17.873  21.468  14.424  1.00  0.67           O  
ATOM   1604  CB  GLU A 103      18.572  24.472  13.383  1.00  0.67           C  
ATOM   1605  CG  GLU A 103      19.791  25.365  13.128  1.00  0.67           C  
ATOM   1606  CD  GLU A 103      19.646  26.766  13.701  1.00  0.67           C  
ATOM   1607  OE1 GLU A 103      18.602  27.078  14.229  1.00  0.67           O  
ATOM   1608  OE2 GLU A 103      20.589  27.519  13.609  1.00  0.67           O  
ATOM   1609  H   GLU A 103      18.487  23.961  10.876  1.00  0.67           H  
ATOM   1610  HA  GLU A 103      19.666  22.650  13.117  1.00  0.67           H  
ATOM   1611 1HB  GLU A 103      17.704  24.959  12.936  1.00  0.67           H  
ATOM   1612 2HB  GLU A 103      18.403  24.423  14.458  1.00  0.67           H  
ATOM   1613 1HG  GLU A 103      20.670  24.891  13.563  1.00  0.67           H  
ATOM   1614 2HG  GLU A 103      19.947  25.433  12.052  1.00  0.67           H  
ATOM   1615  N   VAL A 104      16.428  22.159  12.853  1.00  0.68           N  
ATOM   1616  CA  VAL A 104      15.331  21.348  13.368  1.00  0.68           C  
ATOM   1617  C   VAL A 104      15.578  19.860  13.159  1.00  0.68           C  
ATOM   1618  O   VAL A 104      15.315  19.043  14.045  1.00  0.68           O  
ATOM   1619  CB  VAL A 104      14.006  21.736  12.706  1.00  0.68           C  
ATOM   1620  CG1 VAL A 104      12.907  20.773  13.132  1.00  0.68           C  
ATOM   1621  CG2 VAL A 104      13.646  23.174  13.091  1.00  0.68           C  
ATOM   1622  H   VAL A 104      16.277  22.767  12.046  1.00  0.68           H  
ATOM   1623  HA  VAL A 104      15.245  21.537  14.438  1.00  0.68           H  
ATOM   1624  HB  VAL A 104      14.108  21.666  11.620  1.00  0.68           H  
ATOM   1625 1HG1 VAL A 104      11.984  21.055  12.658  1.00  0.68           H  
ATOM   1626 2HG1 VAL A 104      13.175  19.759  12.834  1.00  0.68           H  
ATOM   1627 3HG1 VAL A 104      12.781  20.814  14.214  1.00  0.68           H  
ATOM   1628 1HG2 VAL A 104      12.712  23.449  12.623  1.00  0.68           H  
ATOM   1629 2HG2 VAL A 104      13.551  23.250  14.155  1.00  0.68           H  
ATOM   1630 3HG2 VAL A 104      14.420  23.847  12.769  1.00  0.68           H  
ATOM   1631  N   PHE A 105      16.060  19.509  11.970  1.00  0.70           N  
ATOM   1632  CA  PHE A 105      16.336  18.127  11.614  1.00  0.70           C  
ATOM   1633  C   PHE A 105      17.762  17.670  11.964  1.00  0.70           C  
ATOM   1634  O   PHE A 105      18.051  16.473  11.938  1.00  0.70           O  
ATOM   1635  CB  PHE A 105      16.136  17.948  10.109  1.00  0.70           C  
ATOM   1636  CG  PHE A 105      14.701  18.005   9.575  1.00  0.70           C  
ATOM   1637  CD1 PHE A 105      14.066  19.212   9.240  1.00  0.70           C  
ATOM   1638  CD2 PHE A 105      14.021  16.831   9.321  1.00  0.70           C  
ATOM   1639  CE1 PHE A 105      12.824  19.223   8.679  1.00  0.70           C  
ATOM   1640  CE2 PHE A 105      12.775  16.854   8.755  1.00  0.70           C  
ATOM   1641  CZ  PHE A 105      12.191  18.045   8.431  1.00  0.70           C  
ATOM   1642  H   PHE A 105      16.242  20.232  11.270  1.00  0.70           H  
ATOM   1643  HA  PHE A 105      15.632  17.491  12.149  1.00  0.70           H  
ATOM   1644 1HB  PHE A 105      16.711  18.728   9.591  1.00  0.70           H  
ATOM   1645 2HB  PHE A 105      16.569  16.998   9.807  1.00  0.70           H  
ATOM   1646  HD1 PHE A 105      14.558  20.130   9.413  1.00  0.70           H  
ATOM   1647  HD2 PHE A 105      14.491  15.878   9.557  1.00  0.70           H  
ATOM   1648  HE1 PHE A 105      12.341  20.162   8.424  1.00  0.70           H  
ATOM   1649  HE2 PHE A 105      12.245  15.921   8.550  1.00  0.70           H  
ATOM   1650  HZ  PHE A 105      11.209  18.043   7.981  1.00  0.70           H  
ATOM   1651  N   ASN A 106      18.655  18.620  12.277  1.00  0.72           N  
ATOM   1652  CA  ASN A 106      20.085  18.378  12.519  1.00  0.72           C  
ATOM   1653  C   ASN A 106      20.720  17.710  11.304  1.00  0.72           C  
ATOM   1654  O   ASN A 106      21.569  16.823  11.434  1.00  0.72           O  
ATOM   1655  CB  ASN A 106      20.305  17.541  13.772  1.00  0.72           C  
ATOM   1656  CG  ASN A 106      19.883  18.252  15.030  1.00  0.72           C  
ATOM   1657  OD1 ASN A 106      20.335  19.369  15.311  1.00  0.72           O  
ATOM   1658  ND2 ASN A 106      19.019  17.628  15.789  1.00  0.72           N  
ATOM   1659  H   ASN A 106      18.356  19.589  12.285  1.00  0.72           H  
ATOM   1660  HA  ASN A 106      20.579  19.343  12.653  1.00  0.72           H  
ATOM   1661 1HB  ASN A 106      19.768  16.600  13.703  1.00  0.72           H  
ATOM   1662 2HB  ASN A 106      21.364  17.300  13.852  1.00  0.72           H  
ATOM   1663 1HD2 ASN A 106      18.696  18.055  16.634  1.00  0.72           H  
ATOM   1664 2HD2 ASN A 106      18.675  16.729  15.519  1.00  0.72           H  
ATOM   1665  N   SER A 107      20.275  18.139  10.124  1.00  0.73           N  
ATOM   1666  CA  SER A 107      20.752  17.597   8.856  1.00  0.73           C  
ATOM   1667  C   SER A 107      20.293  18.352   7.607  1.00  0.73           C  
ATOM   1668  O   SER A 107      19.203  18.919   7.559  1.00  0.73           O  
ATOM   1669  CB  SER A 107      20.376  16.145   8.686  1.00  0.73           C  
ATOM   1670  OG  SER A 107      20.819  15.725   7.433  1.00  0.73           O  
ATOM   1671  H   SER A 107      19.612  18.912  10.153  1.00  0.73           H  
ATOM   1672  HA  SER A 107      21.840  17.644   8.877  1.00  0.73           H  
ATOM   1673 1HB  SER A 107      20.844  15.539   9.454  1.00  0.73           H  
ATOM   1674 2HB  SER A 107      19.297  16.017   8.769  1.00  0.73           H  
ATOM   1675  HG  SER A 107      20.989  14.743   7.457  1.00  0.73           H  
ATOM   1676  N   ASP A 108      21.124  18.270   6.565  1.00  0.73           N  
ATOM   1677  CA  ASP A 108      20.856  18.825   5.233  1.00  0.73           C  
ATOM   1678  C   ASP A 108      20.352  17.734   4.275  1.00  0.73           C  
ATOM   1679  O   ASP A 108      20.265  17.947   3.067  1.00  0.73           O  
ATOM   1680  CB  ASP A 108      22.127  19.431   4.622  1.00  0.73           C  
ATOM   1681  CG  ASP A 108      22.668  20.655   5.330  1.00  0.73           C  
ATOM   1682  OD1 ASP A 108      21.907  21.522   5.667  1.00  0.73           O  
ATOM   1683  OD2 ASP A 108      23.850  20.697   5.552  1.00  0.73           O  
ATOM   1684  H   ASP A 108      21.990  17.763   6.703  1.00  0.73           H  
ATOM   1685  HA  ASP A 108      20.090  19.596   5.319  1.00  0.73           H  
ATOM   1686 1HB  ASP A 108      22.909  18.671   4.605  1.00  0.73           H  
ATOM   1687 2HB  ASP A 108      21.926  19.706   3.585  1.00  0.73           H  
ATOM   1688  N   ASP A 109      19.985  16.579   4.832  1.00  0.71           N  
ATOM   1689  CA  ASP A 109      19.525  15.410   4.079  1.00  0.71           C  
ATOM   1690  C   ASP A 109      18.027  15.428   3.807  1.00  0.71           C  
ATOM   1691  O   ASP A 109      17.489  14.489   3.223  1.00  0.71           O  
ATOM   1692  CB  ASP A 109      19.795  14.139   4.882  1.00  0.71           C  
ATOM   1693  CG  ASP A 109      21.262  13.841   5.116  1.00  0.71           C  
ATOM   1694  OD1 ASP A 109      22.059  13.992   4.219  1.00  0.71           O  
ATOM   1695  OD2 ASP A 109      21.575  13.489   6.244  1.00  0.71           O  
ATOM   1696  H   ASP A 109      20.090  16.472   5.833  1.00  0.71           H  
ATOM   1697  HA  ASP A 109      20.055  15.378   3.126  1.00  0.71           H  
ATOM   1698 1HB  ASP A 109      19.292  14.217   5.846  1.00  0.71           H  
ATOM   1699 2HB  ASP A 109      19.354  13.290   4.361  1.00  0.71           H  
ATOM   1700  N   VAL A 110      17.353  16.468   4.266  1.00  0.68           N  
ATOM   1701  CA  VAL A 110      15.916  16.598   4.109  1.00  0.68           C  
ATOM   1702  C   VAL A 110      15.662  16.997   2.670  1.00  0.68           C  
ATOM   1703  O   VAL A 110      16.294  17.940   2.214  1.00  0.68           O  
ATOM   1704  CB  VAL A 110      15.421  17.749   5.000  1.00  0.68           C  
ATOM   1705  CG1 VAL A 110      13.913  17.962   4.846  1.00  0.68           C  
ATOM   1706  CG2 VAL A 110      15.830  17.480   6.385  1.00  0.68           C  
ATOM   1707  H   VAL A 110      17.867  17.202   4.732  1.00  0.68           H  
ATOM   1708  HA  VAL A 110      15.430  15.667   4.383  1.00  0.68           H  
ATOM   1709  HB  VAL A 110      15.899  18.673   4.672  1.00  0.68           H  
ATOM   1710 1HG1 VAL A 110      13.604  18.794   5.472  1.00  0.68           H  
ATOM   1711 2HG1 VAL A 110      13.675  18.180   3.808  1.00  0.68           H  
ATOM   1712 3HG1 VAL A 110      13.381  17.060   5.155  1.00  0.68           H  
ATOM   1713 1HG2 VAL A 110      15.520  18.313   6.989  1.00  0.68           H  
ATOM   1714 2HG2 VAL A 110      15.359  16.563   6.732  1.00  0.68           H  
ATOM   1715 3HG2 VAL A 110      16.917  17.378   6.440  1.00  0.68           H  
ATOM   1716  N   PRO A 111      14.857  16.284   1.881  1.00  0.64           N  
ATOM   1717  CA  PRO A 111      14.534  16.698   0.538  1.00  0.64           C  
ATOM   1718  C   PRO A 111      13.929  18.096   0.580  1.00  0.64           C  
ATOM   1719  O   PRO A 111      12.987  18.322   1.355  1.00  0.64           O  
ATOM   1720  CB  PRO A 111      13.503  15.657   0.136  1.00  0.64           C  
ATOM   1721  CG  PRO A 111      13.860  14.431   0.953  1.00  0.64           C  
ATOM   1722  CD  PRO A 111      14.331  14.980   2.279  1.00  0.64           C  
ATOM   1723  HA  PRO A 111      15.436  16.662  -0.082  1.00  0.64           H  
ATOM   1724 1HB  PRO A 111      12.514  16.029   0.363  1.00  0.64           H  
ATOM   1725 2HB  PRO A 111      13.529  15.486  -0.937  1.00  0.64           H  
ATOM   1726 1HG  PRO A 111      12.978  13.791   1.065  1.00  0.64           H  
ATOM   1727 2HG  PRO A 111      14.627  13.835   0.436  1.00  0.64           H  
ATOM   1728 1HD  PRO A 111      13.524  15.095   2.977  1.00  0.64           H  
ATOM   1729 2HD  PRO A 111      15.120  14.326   2.660  1.00  0.64           H  
ATOM   1730  N   VAL A 112      14.451  19.001  -0.243  1.00  0.60           N  
ATOM   1731  CA  VAL A 112      13.952  20.376  -0.276  1.00  0.60           C  
ATOM   1732  C   VAL A 112      13.813  20.916  -1.703  1.00  0.60           C  
ATOM   1733  O   VAL A 112      14.766  20.855  -2.469  1.00  0.60           O  
ATOM   1734  CB  VAL A 112      14.852  21.344   0.539  1.00  0.60           C  
ATOM   1735  CG1 VAL A 112      14.283  22.689   0.434  1.00  0.60           C  
ATOM   1736  CG2 VAL A 112      14.932  20.965   2.012  1.00  0.60           C  
ATOM   1737  H   VAL A 112      15.185  18.696  -0.891  1.00  0.60           H  
ATOM   1738  HA  VAL A 112      12.972  20.380   0.184  1.00  0.60           H  
ATOM   1739  HB  VAL A 112      15.839  21.341   0.129  1.00  0.60           H  
ATOM   1740 1HG1 VAL A 112      14.878  23.395   1.001  1.00  0.60           H  
ATOM   1741 2HG1 VAL A 112      14.237  23.013  -0.597  1.00  0.60           H  
ATOM   1742 3HG1 VAL A 112      13.293  22.619   0.838  1.00  0.60           H  
ATOM   1743 1HG2 VAL A 112      15.559  21.682   2.538  1.00  0.60           H  
ATOM   1744 2HG2 VAL A 112      13.966  20.958   2.441  1.00  0.60           H  
ATOM   1745 3HG2 VAL A 112      15.350  20.012   2.113  1.00  0.60           H  
ATOM   1746  N   VAL A 113      12.667  21.514  -2.031  1.00  0.56           N  
ATOM   1747  CA  VAL A 113      12.499  22.132  -3.355  1.00  0.56           C  
ATOM   1748  C   VAL A 113      12.333  23.637  -3.221  1.00  0.56           C  
ATOM   1749  O   VAL A 113      11.588  24.098  -2.356  1.00  0.56           O  
ATOM   1750  CB  VAL A 113      11.272  21.564  -4.094  1.00  0.56           C  
ATOM   1751  CG1 VAL A 113      11.077  22.245  -5.469  1.00  0.56           C  
ATOM   1752  CG2 VAL A 113      11.426  20.121  -4.273  1.00  0.56           C  
ATOM   1753  H   VAL A 113      11.908  21.512  -1.348  1.00  0.56           H  
ATOM   1754  HA  VAL A 113      13.391  21.939  -3.954  1.00  0.56           H  
ATOM   1755  HB  VAL A 113      10.377  21.764  -3.501  1.00  0.56           H  
ATOM   1756 1HG1 VAL A 113      10.192  21.828  -5.960  1.00  0.56           H  
ATOM   1757 2HG1 VAL A 113      10.940  23.312  -5.344  1.00  0.56           H  
ATOM   1758 3HG1 VAL A 113      11.956  22.067  -6.091  1.00  0.56           H  
ATOM   1759 1HG2 VAL A 113      10.555  19.775  -4.780  1.00  0.56           H  
ATOM   1760 2HG2 VAL A 113      12.287  19.893  -4.859  1.00  0.56           H  
ATOM   1761 3HG2 VAL A 113      11.522  19.639  -3.301  1.00  0.56           H  
ATOM   1762  N   LEU A 114      13.051  24.398  -4.042  1.00  0.53           N  
ATOM   1763  CA  LEU A 114      12.944  25.853  -4.029  1.00  0.53           C  
ATOM   1764  C   LEU A 114      11.938  26.277  -5.091  1.00  0.53           C  
ATOM   1765  O   LEU A 114      11.995  25.773  -6.218  1.00  0.53           O  
ATOM   1766  CB  LEU A 114      14.314  26.490  -4.259  1.00  0.53           C  
ATOM   1767  CG  LEU A 114      14.365  27.991  -4.271  1.00  0.53           C  
ATOM   1768  CD1 LEU A 114      13.995  28.440  -2.939  1.00  0.53           C  
ATOM   1769  CD2 LEU A 114      15.801  28.505  -4.618  1.00  0.53           C  
ATOM   1770  H   LEU A 114      13.671  23.959  -4.728  1.00  0.53           H  
ATOM   1771  HA  LEU A 114      12.572  26.173  -3.056  1.00  0.53           H  
ATOM   1772 1HB  LEU A 114      14.947  26.191  -3.477  1.00  0.53           H  
ATOM   1773 2HB  LEU A 114      14.727  26.118  -5.199  1.00  0.53           H  
ATOM   1774  HG  LEU A 114      13.653  28.369  -4.975  1.00  0.53           H  
ATOM   1775 1HD1 LEU A 114      14.010  29.517  -2.906  1.00  0.53           H  
ATOM   1776 2HD1 LEU A 114      13.018  28.086  -2.708  1.00  0.53           H  
ATOM   1777 3HD1 LEU A 114      14.700  28.026  -2.232  1.00  0.53           H  
ATOM   1778 1HD2 LEU A 114      15.809  29.595  -4.598  1.00  0.53           H  
ATOM   1779 2HD2 LEU A 114      16.515  28.124  -3.884  1.00  0.53           H  
ATOM   1780 3HD2 LEU A 114      16.091  28.167  -5.604  1.00  0.53           H  
ATOM   1781  N   VAL A 115      10.961  27.101  -4.707  1.00  0.52           N  
ATOM   1782  CA  VAL A 115       9.918  27.517  -5.635  1.00  0.52           C  
ATOM   1783  C   VAL A 115       9.749  29.027  -5.894  1.00  0.52           C  
ATOM   1784  O   VAL A 115       9.389  29.834  -5.024  1.00  0.52           O  
ATOM   1785  CB  VAL A 115       8.589  26.918  -5.171  1.00  0.52           C  
ATOM   1786  CG1 VAL A 115       7.486  27.373  -6.039  1.00  0.52           C  
ATOM   1787  CG2 VAL A 115       8.672  25.420  -5.238  1.00  0.52           C  
ATOM   1788  H   VAL A 115      10.954  27.451  -3.751  1.00  0.52           H  
ATOM   1789  HA  VAL A 115      10.148  27.051  -6.581  1.00  0.52           H  
ATOM   1790  HB  VAL A 115       8.407  27.217  -4.172  1.00  0.52           H  
ATOM   1791 1HG1 VAL A 115       6.546  26.932  -5.713  1.00  0.52           H  
ATOM   1792 2HG1 VAL A 115       7.409  28.462  -6.009  1.00  0.52           H  
ATOM   1793 3HG1 VAL A 115       7.722  27.056  -7.025  1.00  0.52           H  
ATOM   1794 1HG2 VAL A 115       7.732  25.008  -4.905  1.00  0.52           H  
ATOM   1795 2HG2 VAL A 115       8.869  25.111  -6.267  1.00  0.52           H  
ATOM   1796 3HG2 VAL A 115       9.469  25.066  -4.596  1.00  0.52           H  
ATOM   1797  N   GLY A 116       9.976  29.382  -7.153  1.00  0.52           N  
ATOM   1798  CA  GLY A 116       9.918  30.754  -7.656  1.00  0.52           C  
ATOM   1799  C   GLY A 116       8.508  31.165  -8.014  1.00  0.52           C  
ATOM   1800  O   GLY A 116       8.133  31.124  -9.185  1.00  0.52           O  
ATOM   1801  H   GLY A 116      10.194  28.633  -7.811  1.00  0.52           H  
ATOM   1802 1HA  GLY A 116      10.272  31.429  -6.885  1.00  0.52           H  
ATOM   1803 2HA  GLY A 116      10.577  30.865  -8.510  1.00  0.52           H  
ATOM   1804  N   ASN A 117       7.707  31.514  -7.016  1.00  0.52           N  
ATOM   1805  CA  ASN A 117       6.303  31.820  -7.286  1.00  0.52           C  
ATOM   1806  C   ASN A 117       6.153  33.145  -8.039  1.00  0.52           C  
ATOM   1807  O   ASN A 117       7.073  33.971  -8.094  1.00  0.52           O  
ATOM   1808  CB  ASN A 117       5.483  31.831  -5.995  1.00  0.52           C  
ATOM   1809  CG  ASN A 117       3.952  31.606  -6.214  1.00  0.52           C  
ATOM   1810  OD1 ASN A 117       3.445  31.519  -7.346  1.00  0.52           O  
ATOM   1811  ND2 ASN A 117       3.236  31.554  -5.140  1.00  0.52           N  
ATOM   1812  H   ASN A 117       8.084  31.556  -6.062  1.00  0.52           H  
ATOM   1813  HA  ASN A 117       5.903  31.037  -7.925  1.00  0.52           H  
ATOM   1814 1HB  ASN A 117       5.864  31.058  -5.329  1.00  0.52           H  
ATOM   1815 2HB  ASN A 117       5.625  32.785  -5.484  1.00  0.52           H  
ATOM   1816 1HD2 ASN A 117       2.251  31.429  -5.192  1.00  0.52           H  
ATOM   1817 2HD2 ASN A 117       3.687  31.673  -4.239  1.00  0.52           H  
ATOM   1818  N   LYS A 118       4.960  33.334  -8.605  1.00  0.54           N  
ATOM   1819  CA  LYS A 118       4.537  34.501  -9.379  1.00  0.54           C  
ATOM   1820  C   LYS A 118       5.442  34.740 -10.586  1.00  0.54           C  
ATOM   1821  O   LYS A 118       5.656  35.877 -11.017  1.00  0.54           O  
ATOM   1822  CB  LYS A 118       4.516  35.741  -8.490  1.00  0.54           C  
ATOM   1823  CG  LYS A 118       3.592  35.628  -7.281  1.00  0.54           C  
ATOM   1824  CD  LYS A 118       3.600  36.914  -6.482  1.00  0.54           C  
ATOM   1825  CE  LYS A 118       2.663  37.958  -7.069  1.00  0.54           C  
ATOM   1826  NZ  LYS A 118       2.731  39.232  -6.313  1.00  0.54           N  
ATOM   1827  H   LYS A 118       4.299  32.578  -8.482  1.00  0.54           H  
ATOM   1828  HA  LYS A 118       3.528  34.315  -9.750  1.00  0.54           H  
ATOM   1829 1HB  LYS A 118       5.520  35.960  -8.122  1.00  0.54           H  
ATOM   1830 2HB  LYS A 118       4.194  36.602  -9.075  1.00  0.54           H  
ATOM   1831 1HG  LYS A 118       2.578  35.414  -7.611  1.00  0.54           H  
ATOM   1832 2HG  LYS A 118       3.928  34.816  -6.634  1.00  0.54           H  
ATOM   1833 1HD  LYS A 118       3.305  36.706  -5.451  1.00  0.54           H  
ATOM   1834 2HD  LYS A 118       4.608  37.335  -6.472  1.00  0.54           H  
ATOM   1835 1HE  LYS A 118       2.929  38.150  -8.107  1.00  0.54           H  
ATOM   1836 2HE  LYS A 118       1.644  37.578  -7.025  1.00  0.54           H  
ATOM   1837 1HZ  LYS A 118       2.109  39.907  -6.713  1.00  0.54           H  
ATOM   1838 2HZ  LYS A 118       2.497  39.083  -5.346  1.00  0.54           H  
ATOM   1839 3HZ  LYS A 118       3.695  39.579  -6.392  1.00  0.54           H  
ATOM   1840  N   ALA A 119       5.868  33.645 -11.203  1.00  0.56           N  
ATOM   1841  CA  ALA A 119       6.751  33.619 -12.365  1.00  0.56           C  
ATOM   1842  C   ALA A 119       6.196  34.365 -13.575  1.00  0.56           C  
ATOM   1843  O   ALA A 119       6.955  34.894 -14.390  1.00  0.56           O  
ATOM   1844  CB  ALA A 119       7.024  32.183 -12.739  1.00  0.56           C  
ATOM   1845  H   ALA A 119       5.607  32.745 -10.795  1.00  0.56           H  
ATOM   1846  HA  ALA A 119       7.689  34.083 -12.083  1.00  0.56           H  
ATOM   1847 1HB  ALA A 119       7.721  32.148 -13.575  1.00  0.56           H  
ATOM   1848 2HB  ALA A 119       7.454  31.669 -11.875  1.00  0.56           H  
ATOM   1849 3HB  ALA A 119       6.089  31.696 -13.022  1.00  0.56           H  
ATOM   1850  N   ASP A 120       4.875  34.432 -13.694  1.00  0.58           N  
ATOM   1851  CA  ASP A 120       4.263  35.064 -14.852  1.00  0.58           C  
ATOM   1852  C   ASP A 120       4.227  36.587 -14.769  1.00  0.58           C  
ATOM   1853  O   ASP A 120       3.900  37.240 -15.760  1.00  0.58           O  
ATOM   1854  CB  ASP A 120       2.822  34.582 -15.028  1.00  0.58           C  
ATOM   1855  CG  ASP A 120       2.693  33.120 -15.418  1.00  0.58           C  
ATOM   1856  OD1 ASP A 120       3.453  32.636 -16.218  1.00  0.58           O  
ATOM   1857  OD2 ASP A 120       1.819  32.486 -14.860  1.00  0.58           O  
ATOM   1858  H   ASP A 120       4.295  34.015 -12.983  1.00  0.58           H  
ATOM   1859  HA  ASP A 120       4.840  34.787 -15.734  1.00  0.58           H  
ATOM   1860 1HB  ASP A 120       2.278  34.744 -14.099  1.00  0.58           H  
ATOM   1861 2HB  ASP A 120       2.336  35.186 -15.795  1.00  0.58           H  
ATOM   1862  N   SER A 121       4.497  37.172 -13.601  1.00  0.60           N  
ATOM   1863  CA  SER A 121       4.443  38.623 -13.550  1.00  0.60           C  
ATOM   1864  C   SER A 121       5.652  39.198 -14.275  1.00  0.60           C  
ATOM   1865  O   SER A 121       6.761  38.758 -14.018  1.00  0.60           O  
ATOM   1866  CB  SER A 121       4.478  39.137 -12.129  1.00  0.60           C  
ATOM   1867  OG  SER A 121       4.541  40.563 -12.120  1.00  0.60           O  
ATOM   1868  H   SER A 121       4.789  36.636 -12.780  1.00  0.60           H  
ATOM   1869  HA  SER A 121       3.510  38.938 -14.000  1.00  0.60           H  
ATOM   1870 1HB  SER A 121       3.594  38.801 -11.591  1.00  0.60           H  
ATOM   1871 2HB  SER A 121       5.352  38.724 -11.615  1.00  0.60           H  
ATOM   1872  HG  SER A 121       4.598  40.813 -11.190  1.00  0.60           H  
ATOM   1873  N   PRO A 122       5.511  40.214 -15.137  1.00  0.60           N  
ATOM   1874  CA  PRO A 122       6.614  40.942 -15.737  1.00  0.60           C  
ATOM   1875  C   PRO A 122       7.517  41.617 -14.696  1.00  0.60           C  
ATOM   1876  O   PRO A 122       8.685  41.909 -14.967  1.00  0.60           O  
ATOM   1877  CB  PRO A 122       5.889  42.007 -16.575  1.00  0.60           C  
ATOM   1878  CG  PRO A 122       4.533  41.414 -16.869  1.00  0.60           C  
ATOM   1879  CD  PRO A 122       4.181  40.611 -15.636  1.00  0.60           C  
ATOM   1880  HA  PRO A 122       7.195  40.259 -16.372  1.00  0.60           H  
ATOM   1881 1HB  PRO A 122       5.827  42.948 -16.007  1.00  0.60           H  
ATOM   1882 2HB  PRO A 122       6.468  42.223 -17.486  1.00  0.60           H  
ATOM   1883 1HG  PRO A 122       3.806  42.215 -17.072  1.00  0.60           H  
ATOM   1884 2HG  PRO A 122       4.581  40.793 -17.776  1.00  0.60           H  
ATOM   1885 1HD  PRO A 122       3.649  41.222 -14.891  1.00  0.60           H  
ATOM   1886 2HD  PRO A 122       3.600  39.743 -15.974  1.00  0.60           H  
ATOM   1887  N   GLY A 123       6.994  41.862 -13.487  1.00  0.60           N  
ATOM   1888  CA  GLY A 123       7.742  42.585 -12.459  1.00  0.60           C  
ATOM   1889  C   GLY A 123       8.755  41.764 -11.673  1.00  0.60           C  
ATOM   1890  O   GLY A 123       8.705  41.731 -10.449  1.00  0.60           O  
ATOM   1891  H   GLY A 123       6.058  41.539 -13.242  1.00  0.60           H  
ATOM   1892 1HA  GLY A 123       8.258  43.421 -12.929  1.00  0.60           H  
ATOM   1893 2HA  GLY A 123       7.030  43.024 -11.761  1.00  0.60           H  
ATOM   1894  N   TRP A 124       9.681  41.115 -12.355  1.00  0.59           N  
ATOM   1895  CA  TRP A 124      10.655  40.307 -11.621  1.00  0.59           C  
ATOM   1896  C   TRP A 124      11.603  41.209 -10.838  1.00  0.59           C  
ATOM   1897  O   TRP A 124      12.065  42.231 -11.348  1.00  0.59           O  
ATOM   1898  CB  TRP A 124      11.514  39.466 -12.563  1.00  0.59           C  
ATOM   1899  CG  TRP A 124      10.834  38.336 -13.255  1.00  0.59           C  
ATOM   1900  CD1 TRP A 124       9.532  37.953 -13.199  1.00  0.59           C  
ATOM   1901  CD2 TRP A 124      11.476  37.438 -14.179  1.00  0.59           C  
ATOM   1902  NE1 TRP A 124       9.329  36.854 -14.021  1.00  0.59           N  
ATOM   1903  CE2 TRP A 124      10.501  36.541 -14.628  1.00  0.59           C  
ATOM   1904  CE3 TRP A 124      12.784  37.327 -14.660  1.00  0.59           C  
ATOM   1905  CZ2 TRP A 124      10.792  35.548 -15.533  1.00  0.59           C  
ATOM   1906  CZ3 TRP A 124      13.073  36.334 -15.574  1.00  0.59           C  
ATOM   1907  CH2 TRP A 124      12.099  35.469 -16.000  1.00  0.59           C  
ATOM   1908  H   TRP A 124       9.678  41.205 -13.371  1.00  0.59           H  
ATOM   1909  HA  TRP A 124      10.129  39.652 -10.927  1.00  0.59           H  
ATOM   1910 1HB  TRP A 124      11.943  40.115 -13.324  1.00  0.59           H  
ATOM   1911 2HB  TRP A 124      12.349  39.047 -11.990  1.00  0.59           H  
ATOM   1912  HD1 TRP A 124       8.763  38.432 -12.592  1.00  0.59           H  
ATOM   1913  HE1 TRP A 124       8.439  36.340 -14.167  1.00  0.59           H  
ATOM   1914  HE3 TRP A 124      13.557  38.016 -14.322  1.00  0.59           H  
ATOM   1915  HZ2 TRP A 124      10.036  34.843 -15.885  1.00  0.59           H  
ATOM   1916  HZ3 TRP A 124      14.091  36.251 -15.951  1.00  0.59           H  
ATOM   1917  HH2 TRP A 124      12.360  34.692 -16.721  1.00  0.59           H  
ATOM   1918  N   ALA A 125      11.924  40.808  -9.617  1.00  0.57           N  
ATOM   1919  CA  ALA A 125      12.921  41.478  -8.796  1.00  0.57           C  
ATOM   1920  C   ALA A 125      14.162  40.611  -8.758  1.00  0.57           C  
ATOM   1921  O   ALA A 125      15.290  41.101  -8.676  1.00  0.57           O  
ATOM   1922  CB  ALA A 125      12.411  41.723  -7.397  1.00  0.57           C  
ATOM   1923  H   ALA A 125      11.480  39.979  -9.246  1.00  0.57           H  
ATOM   1924  HA  ALA A 125      13.174  42.431  -9.259  1.00  0.57           H  
ATOM   1925 1HB  ALA A 125      13.180  42.220  -6.812  1.00  0.57           H  
ATOM   1926 2HB  ALA A 125      11.519  42.348  -7.437  1.00  0.57           H  
ATOM   1927 3HB  ALA A 125      12.174  40.769  -6.946  1.00  0.57           H  
ATOM   1928  N   VAL A 126      13.923  39.303  -8.805  1.00  0.56           N  
ATOM   1929  CA  VAL A 126      14.961  38.301  -8.732  1.00  0.56           C  
ATOM   1930  C   VAL A 126      15.062  37.558 -10.061  1.00  0.56           C  
ATOM   1931  O   VAL A 126      14.164  36.792 -10.392  1.00  0.56           O  
ATOM   1932  CB  VAL A 126      14.599  37.285  -7.645  1.00  0.56           C  
ATOM   1933  CG1 VAL A 126      15.684  36.199  -7.544  1.00  0.56           C  
ATOM   1934  CG2 VAL A 126      14.406  38.009  -6.339  1.00  0.56           C  
ATOM   1935  H   VAL A 126      12.959  38.981  -8.863  1.00  0.56           H  
ATOM   1936  HA  VAL A 126      15.895  38.776  -8.453  1.00  0.56           H  
ATOM   1937  HB  VAL A 126      13.665  36.792  -7.920  1.00  0.56           H  
ATOM   1938 1HG1 VAL A 126      15.403  35.475  -6.785  1.00  0.56           H  
ATOM   1939 2HG1 VAL A 126      15.788  35.692  -8.505  1.00  0.56           H  
ATOM   1940 3HG1 VAL A 126      16.633  36.657  -7.273  1.00  0.56           H  
ATOM   1941 1HG2 VAL A 126      14.129  37.304  -5.599  1.00  0.56           H  
ATOM   1942 2HG2 VAL A 126      15.334  38.503  -6.052  1.00  0.56           H  
ATOM   1943 3HG2 VAL A 126      13.614  38.747  -6.444  1.00  0.56           H  
ATOM   1944  N   PRO A 127      16.118  37.753 -10.852  1.00  0.55           N  
ATOM   1945  CA  PRO A 127      16.314  37.098 -12.123  1.00  0.55           C  
ATOM   1946  C   PRO A 127      16.339  35.609 -11.880  1.00  0.55           C  
ATOM   1947  O   PRO A 127      16.858  35.158 -10.851  1.00  0.55           O  
ATOM   1948  CB  PRO A 127      17.682  37.621 -12.577  1.00  0.55           C  
ATOM   1949  CG  PRO A 127      17.838  38.944 -11.858  1.00  0.55           C  
ATOM   1950  CD  PRO A 127      17.149  38.748 -10.519  1.00  0.55           C  
ATOM   1951  HA  PRO A 127      15.510  37.377 -12.817  1.00  0.55           H  
ATOM   1952 1HB  PRO A 127      18.470  36.899 -12.308  1.00  0.55           H  
ATOM   1953 2HB  PRO A 127      17.702  37.721 -13.670  1.00  0.55           H  
ATOM   1954 1HG  PRO A 127      18.906  39.185 -11.744  1.00  0.55           H  
ATOM   1955 2HG  PRO A 127      17.390  39.755 -12.448  1.00  0.55           H  
ATOM   1956 1HD  PRO A 127      17.847  38.356  -9.763  1.00  0.55           H  
ATOM   1957 2HD  PRO A 127      16.706  39.710 -10.233  1.00  0.55           H  
ATOM   1958  N   GLU A 128      15.895  34.837 -12.860  1.00  0.54           N  
ATOM   1959  CA  GLU A 128      15.898  33.392 -12.700  1.00  0.54           C  
ATOM   1960  C   GLU A 128      17.306  32.885 -12.416  1.00  0.54           C  
ATOM   1961  O   GLU A 128      17.483  31.976 -11.613  1.00  0.54           O  
ATOM   1962  CB  GLU A 128      15.352  32.717 -13.955  1.00  0.54           C  
ATOM   1963  CG  GLU A 128      13.849  32.888 -14.185  1.00  0.54           C  
ATOM   1964  CD  GLU A 128      13.380  32.285 -15.496  1.00  0.54           C  
ATOM   1965  OE1 GLU A 128      14.214  31.995 -16.322  1.00  0.54           O  
ATOM   1966  OE2 GLU A 128      12.195  32.097 -15.663  1.00  0.54           O  
ATOM   1967  H   GLU A 128      15.502  35.250 -13.694  1.00  0.54           H  
ATOM   1968  HA  GLU A 128      15.260  33.139 -11.852  1.00  0.54           H  
ATOM   1969 1HB  GLU A 128      15.868  33.113 -14.828  1.00  0.54           H  
ATOM   1970 2HB  GLU A 128      15.564  31.647 -13.911  1.00  0.54           H  
ATOM   1971 1HG  GLU A 128      13.301  32.427 -13.390  1.00  0.54           H  
ATOM   1972 2HG  GLU A 128      13.623  33.939 -14.156  1.00  0.54           H  
ATOM   1973  N   GLU A 129      18.312  33.515 -13.022  1.00  0.54           N  
ATOM   1974  CA  GLU A 129      19.700  33.105 -12.826  1.00  0.54           C  
ATOM   1975  C   GLU A 129      20.129  33.228 -11.360  1.00  0.54           C  
ATOM   1976  O   GLU A 129      20.965  32.453 -10.883  1.00  0.54           O  
ATOM   1977  CB  GLU A 129      20.627  33.955 -13.699  1.00  0.54           C  
ATOM   1978  CG  GLU A 129      20.500  33.691 -15.198  1.00  0.54           C  
ATOM   1979  CD  GLU A 129      21.376  34.592 -16.041  1.00  0.54           C  
ATOM   1980  OE1 GLU A 129      21.949  35.510 -15.502  1.00  0.54           O  
ATOM   1981  OE2 GLU A 129      21.471  34.356 -17.223  1.00  0.54           O  
ATOM   1982  H   GLU A 129      18.099  34.273 -13.651  1.00  0.54           H  
ATOM   1983  HA  GLU A 129      19.795  32.060 -13.125  1.00  0.54           H  
ATOM   1984 1HB  GLU A 129      20.421  35.012 -13.524  1.00  0.54           H  
ATOM   1985 2HB  GLU A 129      21.662  33.771 -13.413  1.00  0.54           H  
ATOM   1986 1HG  GLU A 129      20.769  32.653 -15.394  1.00  0.54           H  
ATOM   1987 2HG  GLU A 129      19.458  33.827 -15.488  1.00  0.54           H  
ATOM   1988  N   THR A 130      19.609  34.235 -10.652  1.00  0.54           N  
ATOM   1989  CA  THR A 130      19.969  34.427  -9.259  1.00  0.54           C  
ATOM   1990  C   THR A 130      19.354  33.305  -8.463  1.00  0.54           C  
ATOM   1991  O   THR A 130      19.984  32.709  -7.583  1.00  0.54           O  
ATOM   1992  CB  THR A 130      19.491  35.779  -8.717  1.00  0.54           C  
ATOM   1993  OG1 THR A 130      20.107  36.849  -9.454  1.00  0.54           O  
ATOM   1994  CG2 THR A 130      19.831  35.899  -7.277  1.00  0.54           C  
ATOM   1995  H   THR A 130      18.887  34.823 -11.055  1.00  0.54           H  
ATOM   1996  HA  THR A 130      21.054  34.370  -9.159  1.00  0.54           H  
ATOM   1997  HB  THR A 130      18.412  35.846  -8.838  1.00  0.54           H  
ATOM   1998  HG1 THR A 130      21.059  36.754  -9.413  1.00  0.54           H  
ATOM   1999 1HG2 THR A 130      19.474  36.853  -6.894  1.00  0.54           H  
ATOM   2000 2HG2 THR A 130      19.358  35.091  -6.752  1.00  0.54           H  
ATOM   2001 3HG2 THR A 130      20.911  35.834  -7.150  1.00  0.54           H  
ATOM   2002  N   ALA A 131      18.095  33.024  -8.773  1.00  0.55           N  
ATOM   2003  CA  ALA A 131      17.396  31.962  -8.088  1.00  0.55           C  
ATOM   2004  C   ALA A 131      18.078  30.618  -8.319  1.00  0.55           C  
ATOM   2005  O   ALA A 131      18.224  29.827  -7.380  1.00  0.55           O  
ATOM   2006  CB  ALA A 131      15.975  31.924  -8.553  1.00  0.55           C  
ATOM   2007  H   ALA A 131      17.631  33.566  -9.508  1.00  0.55           H  
ATOM   2008  HA  ALA A 131      17.422  32.161  -7.029  1.00  0.55           H  
ATOM   2009 1HB  ALA A 131      15.465  31.135  -8.023  1.00  0.55           H  
ATOM   2010 2HB  ALA A 131      15.500  32.885  -8.353  1.00  0.55           H  
ATOM   2011 3HB  ALA A 131      15.956  31.729  -9.607  1.00  0.55           H  
ATOM   2012  N   GLU A 132      18.543  30.374  -9.552  1.00  0.55           N  
ATOM   2013  CA  GLU A 132      19.237  29.127  -9.836  1.00  0.55           C  
ATOM   2014  C   GLU A 132      20.525  29.054  -9.042  1.00  0.55           C  
ATOM   2015  O   GLU A 132      20.831  28.008  -8.472  1.00  0.55           O  
ATOM   2016  CB  GLU A 132      19.522  28.967 -11.337  1.00  0.55           C  
ATOM   2017  CG  GLU A 132      18.285  28.684 -12.212  1.00  0.55           C  
ATOM   2018  CD  GLU A 132      18.599  28.588 -13.688  1.00  0.55           C  
ATOM   2019  OE1 GLU A 132      19.723  28.829 -14.061  1.00  0.55           O  
ATOM   2020  OE2 GLU A 132      17.710  28.261 -14.441  1.00  0.55           O  
ATOM   2021  H   GLU A 132      18.381  31.049 -10.296  1.00  0.55           H  
ATOM   2022  HA  GLU A 132      18.610  28.299  -9.523  1.00  0.55           H  
ATOM   2023 1HB  GLU A 132      19.985  29.882 -11.709  1.00  0.55           H  
ATOM   2024 2HB  GLU A 132      20.235  28.157 -11.485  1.00  0.55           H  
ATOM   2025 1HG  GLU A 132      17.858  27.735 -11.902  1.00  0.55           H  
ATOM   2026 2HG  GLU A 132      17.539  29.459 -12.046  1.00  0.55           H  
ATOM   2027  N   ALA A 133      21.245  30.179  -8.940  1.00  0.56           N  
ATOM   2028  CA  ALA A 133      22.484  30.213  -8.176  1.00  0.56           C  
ATOM   2029  C   ALA A 133      22.224  29.855  -6.719  1.00  0.56           C  
ATOM   2030  O   ALA A 133      23.033  29.183  -6.085  1.00  0.56           O  
ATOM   2031  CB  ALA A 133      23.128  31.581  -8.271  1.00  0.56           C  
ATOM   2032  H   ALA A 133      20.954  31.018  -9.445  1.00  0.56           H  
ATOM   2033  HA  ALA A 133      23.161  29.465  -8.594  1.00  0.56           H  
ATOM   2034 1HB  ALA A 133      24.062  31.582  -7.715  1.00  0.56           H  
ATOM   2035 2HB  ALA A 133      23.322  31.816  -9.318  1.00  0.56           H  
ATOM   2036 3HB  ALA A 133      22.458  32.326  -7.854  1.00  0.56           H  
ATOM   2037  N   LEU A 134      21.082  30.290  -6.181  1.00  0.58           N  
ATOM   2038  CA  LEU A 134      20.750  29.936  -4.809  1.00  0.58           C  
ATOM   2039  C   LEU A 134      20.458  28.440  -4.706  1.00  0.58           C  
ATOM   2040  O   LEU A 134      20.928  27.761  -3.784  1.00  0.58           O  
ATOM   2041  CB  LEU A 134      19.564  30.741  -4.283  1.00  0.58           C  
ATOM   2042  CG  LEU A 134      19.214  30.411  -2.839  1.00  0.58           C  
ATOM   2043  CD1 LEU A 134      20.431  30.687  -1.989  1.00  0.58           C  
ATOM   2044  CD2 LEU A 134      18.042  31.242  -2.349  1.00  0.58           C  
ATOM   2045  H   LEU A 134      20.461  30.886  -6.729  1.00  0.58           H  
ATOM   2046  HA  LEU A 134      21.611  30.159  -4.183  1.00  0.58           H  
ATOM   2047 1HB  LEU A 134      19.815  31.792  -4.340  1.00  0.58           H  
ATOM   2048 2HB  LEU A 134      18.691  30.549  -4.910  1.00  0.58           H  
ATOM   2049  HG  LEU A 134      18.968  29.358  -2.767  1.00  0.58           H  
ATOM   2050 1HD1 LEU A 134      20.219  30.436  -0.963  1.00  0.58           H  
ATOM   2051 2HD1 LEU A 134      21.263  30.083  -2.340  1.00  0.58           H  
ATOM   2052 3HD1 LEU A 134      20.692  31.741  -2.058  1.00  0.58           H  
ATOM   2053 1HD2 LEU A 134      17.848  30.979  -1.322  1.00  0.58           H  
ATOM   2054 2HD2 LEU A 134      18.287  32.300  -2.407  1.00  0.58           H  
ATOM   2055 3HD2 LEU A 134      17.162  31.037  -2.955  1.00  0.58           H  
ATOM   2056  N   ALA A 135      19.687  27.920  -5.658  1.00  0.60           N  
ATOM   2057  CA  ALA A 135      19.329  26.510  -5.652  1.00  0.60           C  
ATOM   2058  C   ALA A 135      20.581  25.638  -5.683  1.00  0.60           C  
ATOM   2059  O   ALA A 135      20.665  24.629  -4.977  1.00  0.60           O  
ATOM   2060  CB  ALA A 135      18.447  26.206  -6.835  1.00  0.60           C  
ATOM   2061  H   ALA A 135      19.326  28.528  -6.394  1.00  0.60           H  
ATOM   2062  HA  ALA A 135      18.784  26.301  -4.733  1.00  0.60           H  
ATOM   2063 1HB  ALA A 135      18.149  25.169  -6.822  1.00  0.60           H  
ATOM   2064 2HB  ALA A 135      17.577  26.835  -6.777  1.00  0.60           H  
ATOM   2065 3HB  ALA A 135      18.983  26.415  -7.754  1.00  0.60           H  
ATOM   2066  N   GLU A 136      21.614  26.089  -6.413  1.00  0.62           N  
ATOM   2067  CA  GLU A 136      22.884  25.364  -6.483  1.00  0.62           C  
ATOM   2068  C   GLU A 136      23.519  25.292  -5.095  1.00  0.62           C  
ATOM   2069  O   GLU A 136      23.366  24.202  -4.543  1.00  0.62           O  
ATOM   2070  CB  GLU A 136      23.859  26.013  -7.476  1.00  0.62           C  
ATOM   2071  CG  GLU A 136      23.484  25.857  -8.953  1.00  0.62           C  
ATOM   2072  CD  GLU A 136      24.460  26.540  -9.904  1.00  0.62           C  
ATOM   2073  OE1 GLU A 136      25.347  27.222  -9.442  1.00  0.62           O  
ATOM   2074  OE2 GLU A 136      24.315  26.367 -11.094  1.00  0.62           O  
ATOM   2075  H   GLU A 136      21.488  26.931  -6.976  1.00  0.62           H  
ATOM   2076  HA  GLU A 136      22.681  24.347  -6.816  1.00  0.62           H  
ATOM   2077 1HB  GLU A 136      23.925  27.077  -7.267  1.00  0.62           H  
ATOM   2078 2HB  GLU A 136      24.853  25.592  -7.334  1.00  0.62           H  
ATOM   2079 1HG  GLU A 136      23.447  24.796  -9.191  1.00  0.62           H  
ATOM   2080 2HG  GLU A 136      22.492  26.263  -9.107  1.00  0.62           H  
ATOM   2081  N   ALA A 137      23.301  26.419  -4.405  1.00  0.65           N  
ATOM   2082  CA  ALA A 137      24.187  26.743  -3.310  1.00  0.65           C  
ATOM   2083  C   ALA A 137      23.649  26.011  -2.100  1.00  0.65           C  
ATOM   2084  O   ALA A 137      24.390  25.614  -1.199  1.00  0.65           O  
ATOM   2085  CB  ALA A 137      24.229  28.241  -3.057  1.00  0.65           C  
ATOM   2086  H   ALA A 137      22.344  26.539  -4.080  1.00  0.65           H  
ATOM   2087  HA  ALA A 137      25.186  26.373  -3.537  1.00  0.65           H  
ATOM   2088 1HB  ALA A 137      24.886  28.451  -2.218  1.00  0.65           H  
ATOM   2089 2HB  ALA A 137      24.596  28.749  -3.949  1.00  0.65           H  
ATOM   2090 3HB  ALA A 137      23.225  28.590  -2.830  1.00  0.65           H  
ATOM   2091  N   LEU A 138      22.326  25.828  -2.114  1.00  0.66           N  
ATOM   2092  CA  LEU A 138      21.609  25.177  -1.022  1.00  0.66           C  
ATOM   2093  C   LEU A 138      21.417  23.663  -1.254  1.00  0.66           C  
ATOM   2094  O   LEU A 138      20.837  22.973  -0.412  1.00  0.66           O  
ATOM   2095  CB  LEU A 138      20.233  25.810  -0.835  1.00  0.66           C  
ATOM   2096  CG  LEU A 138      20.163  27.298  -0.516  1.00  0.66           C  
ATOM   2097  CD1 LEU A 138      18.688  27.699  -0.416  1.00  0.66           C  
ATOM   2098  CD2 LEU A 138      20.893  27.602   0.749  1.00  0.66           C  
ATOM   2099  H   LEU A 138      21.805  26.214  -2.906  1.00  0.66           H  
ATOM   2100  HA  LEU A 138      22.183  25.312  -0.106  1.00  0.66           H  
ATOM   2101 1HB  LEU A 138      19.652  25.644  -1.739  1.00  0.66           H  
ATOM   2102 2HB  LEU A 138      19.761  25.317   0.001  1.00  0.66           H  
ATOM   2103  HG  LEU A 138      20.616  27.854  -1.323  1.00  0.66           H  
ATOM   2104 1HD1 LEU A 138      18.619  28.760  -0.206  1.00  0.66           H  
ATOM   2105 2HD1 LEU A 138      18.184  27.477  -1.359  1.00  0.66           H  
ATOM   2106 3HD1 LEU A 138      18.214  27.139   0.388  1.00  0.66           H  
ATOM   2107 1HD2 LEU A 138      20.834  28.671   0.958  1.00  0.66           H  
ATOM   2108 2HD2 LEU A 138      20.440  27.062   1.541  1.00  0.66           H  
ATOM   2109 3HD2 LEU A 138      21.939  27.306   0.651  1.00  0.66           H  
ATOM   2110  N   GLY A 139      21.899  23.142  -2.393  1.00  0.67           N  
ATOM   2111  CA  GLY A 139      21.781  21.721  -2.729  1.00  0.67           C  
ATOM   2112  C   GLY A 139      20.391  21.249  -3.185  1.00  0.67           C  
ATOM   2113  O   GLY A 139      19.996  20.129  -2.854  1.00  0.67           O  
ATOM   2114  H   GLY A 139      22.378  23.738  -3.064  1.00  0.67           H  
ATOM   2115 1HA  GLY A 139      22.499  21.503  -3.519  1.00  0.67           H  
ATOM   2116 2HA  GLY A 139      22.090  21.134  -1.867  1.00  0.67           H  
ATOM   2117  N   MET A 140      19.638  22.078  -3.917  1.00  0.66           N  
ATOM   2118  CA  MET A 140      18.271  21.703  -4.309  1.00  0.66           C  
ATOM   2119  C   MET A 140      17.809  22.020  -5.736  1.00  0.66           C  
ATOM   2120  O   MET A 140      18.445  22.804  -6.434  1.00  0.66           O  
ATOM   2121  CB  MET A 140      17.344  22.385  -3.338  1.00  0.66           C  
ATOM   2122  CG  MET A 140      17.453  23.861  -3.342  1.00  0.66           C  
ATOM   2123  SD  MET A 140      16.540  24.534  -2.013  1.00  0.66           S  
ATOM   2124  CE  MET A 140      17.378  23.657  -0.771  1.00  0.66           C  
ATOM   2125  H   MET A 140      20.011  22.990  -4.194  1.00  0.66           H  
ATOM   2126  HA  MET A 140      18.204  20.629  -4.168  1.00  0.66           H  
ATOM   2127 1HB  MET A 140      16.325  22.209  -3.621  1.00  0.66           H  
ATOM   2128 2HB  MET A 140      17.488  21.994  -2.334  1.00  0.66           H  
ATOM   2129 1HG  MET A 140      18.498  24.158  -3.250  1.00  0.66           H  
ATOM   2130 2HG  MET A 140      17.056  24.257  -4.282  1.00  0.66           H  
ATOM   2131 1HE  MET A 140      16.982  23.929   0.170  1.00  0.66           H  
ATOM   2132 2HE  MET A 140      17.250  22.602  -0.938  1.00  0.66           H  
ATOM   2133 3HE  MET A 140      18.403  23.859  -0.808  1.00  0.66           H  
ATOM   2134  N   PRO A 141      16.742  21.346  -6.230  1.00  0.63           N  
ATOM   2135  CA  PRO A 141      16.025  21.656  -7.454  1.00  0.63           C  
ATOM   2136  C   PRO A 141      15.263  22.960  -7.329  1.00  0.63           C  
ATOM   2137  O   PRO A 141      14.821  23.325  -6.230  1.00  0.63           O  
ATOM   2138  CB  PRO A 141      15.064  20.467  -7.613  1.00  0.63           C  
ATOM   2139  CG  PRO A 141      14.896  19.934  -6.230  1.00  0.63           C  
ATOM   2140  CD  PRO A 141      16.239  20.108  -5.567  1.00  0.63           C  
ATOM   2141  HA  PRO A 141      16.742  21.704  -8.290  1.00  0.63           H  
ATOM   2142 1HB  PRO A 141      14.114  20.816  -8.052  1.00  0.63           H  
ATOM   2143 2HB  PRO A 141      15.486  19.728  -8.308  1.00  0.63           H  
ATOM   2144 1HG  PRO A 141      14.152  20.522  -5.722  1.00  0.63           H  
ATOM   2145 2HG  PRO A 141      14.539  18.888  -6.227  1.00  0.63           H  
ATOM   2146 1HD  PRO A 141      16.054  20.206  -4.497  1.00  0.63           H  
ATOM   2147 2HD  PRO A 141      16.895  19.254  -5.791  1.00  0.63           H  
ATOM   2148  N   LEU A 142      15.057  23.607  -8.469  1.00  0.60           N  
ATOM   2149  CA  LEU A 142      14.287  24.838  -8.560  1.00  0.60           C  
ATOM   2150  C   LEU A 142      13.208  24.793  -9.610  1.00  0.60           C  
ATOM   2151  O   LEU A 142      13.456  24.488 -10.779  1.00  0.60           O  
ATOM   2152  CB  LEU A 142      15.217  26.007  -8.838  1.00  0.60           C  
ATOM   2153  CG  LEU A 142      14.604  27.391  -9.152  1.00  0.60           C  
ATOM   2154  CD1 LEU A 142      13.784  27.959  -8.013  1.00  0.60           C  
ATOM   2155  CD2 LEU A 142      15.745  28.275  -9.387  1.00  0.60           C  
ATOM   2156  H   LEU A 142      15.459  23.234  -9.318  1.00  0.60           H  
ATOM   2157  HA  LEU A 142      13.814  25.007  -7.598  1.00  0.60           H  
ATOM   2158 1HB  LEU A 142      15.820  26.137  -7.963  1.00  0.60           H  
ATOM   2159 2HB  LEU A 142      15.872  25.743  -9.666  1.00  0.60           H  
ATOM   2160  HG  LEU A 142      13.966  27.330 -10.034  1.00  0.60           H  
ATOM   2161 1HD1 LEU A 142      13.414  28.945  -8.287  1.00  0.60           H  
ATOM   2162 2HD1 LEU A 142      12.947  27.318  -7.809  1.00  0.60           H  
ATOM   2163 3HD1 LEU A 142      14.400  28.033  -7.151  1.00  0.60           H  
ATOM   2164 1HD2 LEU A 142      15.412  29.252  -9.611  1.00  0.60           H  
ATOM   2165 2HD2 LEU A 142      16.356  28.305  -8.490  1.00  0.60           H  
ATOM   2166 3HD2 LEU A 142      16.322  27.890 -10.209  1.00  0.60           H  
ATOM   2167  N   VAL A 143      12.004  25.094  -9.167  1.00  0.57           N  
ATOM   2168  CA  VAL A 143      10.847  25.137 -10.029  1.00  0.57           C  
ATOM   2169  C   VAL A 143      10.252  26.535  -9.976  1.00  0.57           C  
ATOM   2170  O   VAL A 143      10.067  27.089  -8.896  1.00  0.57           O  
ATOM   2171  CB  VAL A 143       9.795  24.104  -9.578  1.00  0.57           C  
ATOM   2172  CG1 VAL A 143       8.571  24.193 -10.477  1.00  0.57           C  
ATOM   2173  CG2 VAL A 143      10.392  22.691  -9.610  1.00  0.57           C  
ATOM   2174  H   VAL A 143      11.904  25.320  -8.174  1.00  0.57           H  
ATOM   2175  HA  VAL A 143      11.151  24.916 -11.053  1.00  0.57           H  
ATOM   2176  HB  VAL A 143       9.473  24.341  -8.564  1.00  0.57           H  
ATOM   2177 1HG1 VAL A 143       7.824  23.488 -10.157  1.00  0.57           H  
ATOM   2178 2HG1 VAL A 143       8.158  25.185 -10.437  1.00  0.57           H  
ATOM   2179 3HG1 VAL A 143       8.856  23.967 -11.505  1.00  0.57           H  
ATOM   2180 1HG2 VAL A 143       9.651  21.966  -9.293  1.00  0.57           H  
ATOM   2181 2HG2 VAL A 143      10.706  22.457 -10.632  1.00  0.57           H  
ATOM   2182 3HG2 VAL A 143      11.251  22.637  -8.944  1.00  0.57           H  
ATOM   2183  N   PHE A 144       9.977  27.119 -11.128  1.00  0.55           N  
ATOM   2184  CA  PHE A 144       9.334  28.424 -11.136  1.00  0.55           C  
ATOM   2185  C   PHE A 144       7.854  28.169 -11.292  1.00  0.55           C  
ATOM   2186  O   PHE A 144       7.474  27.290 -12.071  1.00  0.55           O  
ATOM   2187  CB  PHE A 144       9.895  29.296 -12.243  1.00  0.55           C  
ATOM   2188  CG  PHE A 144      11.314  29.699 -11.973  1.00  0.55           C  
ATOM   2189  CD1 PHE A 144      12.367  28.963 -12.483  1.00  0.55           C  
ATOM   2190  CD2 PHE A 144      11.595  30.810 -11.194  1.00  0.55           C  
ATOM   2191  CE1 PHE A 144      13.664  29.336 -12.237  1.00  0.55           C  
ATOM   2192  CE2 PHE A 144      12.898  31.180 -10.937  1.00  0.55           C  
ATOM   2193  CZ  PHE A 144      13.927  30.439 -11.472  1.00  0.55           C  
ATOM   2194  H   PHE A 144      10.176  26.640 -11.996  1.00  0.55           H  
ATOM   2195  HA  PHE A 144       9.496  28.926 -10.183  1.00  0.55           H  
ATOM   2196 1HB  PHE A 144       9.857  28.768 -13.194  1.00  0.55           H  
ATOM   2197 2HB  PHE A 144       9.298  30.195 -12.339  1.00  0.55           H  
ATOM   2198  HD1 PHE A 144      12.158  28.085 -13.093  1.00  0.55           H  
ATOM   2199  HD2 PHE A 144      10.764  31.393 -10.785  1.00  0.55           H  
ATOM   2200  HE1 PHE A 144      14.490  28.754 -12.652  1.00  0.55           H  
ATOM   2201  HE2 PHE A 144      13.114  32.061 -10.326  1.00  0.55           H  
ATOM   2202  HZ  PHE A 144      14.959  30.722 -11.296  1.00  0.55           H  
ATOM   2203  N   THR A 145       7.027  28.868 -10.518  1.00  0.54           N  
ATOM   2204  CA  THR A 145       5.600  28.591 -10.569  1.00  0.54           C  
ATOM   2205  C   THR A 145       4.728  29.827 -10.620  1.00  0.54           C  
ATOM   2206  O   THR A 145       5.155  30.935 -10.282  1.00  0.54           O  
ATOM   2207  CB  THR A 145       5.143  27.762  -9.339  1.00  0.54           C  
ATOM   2208  OG1 THR A 145       5.227  28.551  -8.148  1.00  0.54           O  
ATOM   2209  CG2 THR A 145       6.007  26.602  -9.168  1.00  0.54           C  
ATOM   2210  H   THR A 145       7.392  29.605  -9.920  1.00  0.54           H  
ATOM   2211  HA  THR A 145       5.408  28.014 -11.465  1.00  0.54           H  
ATOM   2212  HB  THR A 145       4.113  27.426  -9.488  1.00  0.54           H  
ATOM   2213  HG1 THR A 145       5.033  27.992  -7.391  1.00  0.54           H  
ATOM   2214 1HG2 THR A 145       5.664  26.036  -8.314  1.00  0.54           H  
ATOM   2215 2HG2 THR A 145       5.970  26.012 -10.036  1.00  0.54           H  
ATOM   2216 3HG2 THR A 145       7.016  26.919  -9.018  1.00  0.54           H  
ATOM   2217  N   SER A 146       3.475  29.606 -10.976  1.00  0.54           N  
ATOM   2218  CA  SER A 146       2.454  30.622 -10.890  1.00  0.54           C  
ATOM   2219  C   SER A 146       1.122  29.972 -10.590  1.00  0.54           C  
ATOM   2220  O   SER A 146       0.505  29.373 -11.468  1.00  0.54           O  
ATOM   2221  CB  SER A 146       2.392  31.367 -12.188  1.00  0.54           C  
ATOM   2222  OG  SER A 146       1.390  32.350 -12.194  1.00  0.54           O  
ATOM   2223  H   SER A 146       3.239  28.680 -11.332  1.00  0.54           H  
ATOM   2224  HA  SER A 146       2.702  31.308 -10.080  1.00  0.54           H  
ATOM   2225 1HB  SER A 146       3.358  31.833 -12.389  1.00  0.54           H  
ATOM   2226 2HB  SER A 146       2.207  30.660 -12.996  1.00  0.54           H  
ATOM   2227  HG  SER A 146       1.350  32.635 -13.140  1.00  0.54           H  
ATOM   2228  N   ALA A 147       0.644  30.142  -9.365  1.00  0.54           N  
ATOM   2229  CA  ALA A 147      -0.601  29.516  -8.941  1.00  0.54           C  
ATOM   2230  C   ALA A 147      -1.780  29.969  -9.798  1.00  0.54           C  
ATOM   2231  O   ALA A 147      -2.706  29.195 -10.057  1.00  0.54           O  
ATOM   2232  CB  ALA A 147      -0.843  29.826  -7.490  1.00  0.54           C  
ATOM   2233  H   ALA A 147       1.190  30.674  -8.698  1.00  0.54           H  
ATOM   2234  HA  ALA A 147      -0.501  28.445  -9.055  1.00  0.54           H  
ATOM   2235 1HB  ALA A 147      -1.755  29.330  -7.158  1.00  0.54           H  
ATOM   2236 2HB  ALA A 147      -0.003  29.465  -6.895  1.00  0.54           H  
ATOM   2237 3HB  ALA A 147      -0.938  30.893  -7.364  1.00  0.54           H  
ATOM   2238  N   PHE A 148      -1.730  31.233 -10.229  1.00  0.54           N  
ATOM   2239  CA  PHE A 148      -2.783  31.857 -11.024  1.00  0.54           C  
ATOM   2240  C   PHE A 148      -3.038  31.118 -12.335  1.00  0.54           C  
ATOM   2241  O   PHE A 148      -4.191  30.853 -12.684  1.00  0.54           O  
ATOM   2242  CB  PHE A 148      -2.454  33.328 -11.290  1.00  0.54           C  
ATOM   2243  CG  PHE A 148      -3.499  34.036 -12.093  1.00  0.54           C  
ATOM   2244  CD1 PHE A 148      -4.677  34.440 -11.494  1.00  0.54           C  
ATOM   2245  CD2 PHE A 148      -3.312  34.312 -13.434  1.00  0.54           C  
ATOM   2246  CE1 PHE A 148      -5.651  35.095 -12.215  1.00  0.54           C  
ATOM   2247  CE2 PHE A 148      -4.278  34.967 -14.165  1.00  0.54           C  
ATOM   2248  CZ  PHE A 148      -5.453  35.359 -13.555  1.00  0.54           C  
ATOM   2249  H   PHE A 148      -0.918  31.781  -9.988  1.00  0.54           H  
ATOM   2250  HA  PHE A 148      -3.703  31.829 -10.452  1.00  0.54           H  
ATOM   2251 1HB  PHE A 148      -2.343  33.850 -10.340  1.00  0.54           H  
ATOM   2252 2HB  PHE A 148      -1.504  33.398 -11.823  1.00  0.54           H  
ATOM   2253  HD1 PHE A 148      -4.828  34.232 -10.443  1.00  0.54           H  
ATOM   2254  HD2 PHE A 148      -2.392  34.010 -13.907  1.00  0.54           H  
ATOM   2255  HE1 PHE A 148      -6.576  35.404 -11.727  1.00  0.54           H  
ATOM   2256  HE2 PHE A 148      -4.115  35.176 -15.222  1.00  0.54           H  
ATOM   2257  HZ  PHE A 148      -6.219  35.877 -14.129  1.00  0.54           H  
ATOM   2258  N   THR A 149      -1.968  30.792 -13.074  1.00  0.55           N  
ATOM   2259  CA  THR A 149      -2.123  30.106 -14.360  1.00  0.55           C  
ATOM   2260  C   THR A 149      -1.983  28.601 -14.187  1.00  0.55           C  
ATOM   2261  O   THR A 149      -2.447  27.820 -15.018  1.00  0.55           O  
ATOM   2262  CB  THR A 149      -1.060  30.559 -15.382  1.00  0.55           C  
ATOM   2263  OG1 THR A 149       0.260  30.178 -14.904  1.00  0.55           O  
ATOM   2264  CG2 THR A 149      -1.123  32.052 -15.551  1.00  0.55           C  
ATOM   2265  H   THR A 149      -1.042  31.024 -12.736  1.00  0.55           H  
ATOM   2266  HA  THR A 149      -3.116  30.319 -14.756  1.00  0.55           H  
ATOM   2267  HB  THR A 149      -1.245  30.084 -16.343  1.00  0.55           H  
ATOM   2268  HG1 THR A 149       0.909  30.921 -15.091  1.00  0.55           H  
ATOM   2269 1HG2 THR A 149      -0.367  32.369 -16.272  1.00  0.55           H  
ATOM   2270 2HG2 THR A 149      -2.112  32.343 -15.904  1.00  0.55           H  
ATOM   2271 3HG2 THR A 149      -0.918  32.517 -14.592  1.00  0.55           H  
ATOM   2272  N   GLY A 150      -1.356  28.201 -13.084  1.00  0.55           N  
ATOM   2273  CA  GLY A 150      -1.090  26.813 -12.769  1.00  0.55           C  
ATOM   2274  C   GLY A 150       0.286  26.379 -13.268  1.00  0.55           C  
ATOM   2275  O   GLY A 150       0.740  25.262 -12.980  1.00  0.55           O  
ATOM   2276  H   GLY A 150      -0.985  28.893 -12.440  1.00  0.55           H  
ATOM   2277 1HA  GLY A 150      -1.153  26.682 -11.693  1.00  0.55           H  
ATOM   2278 2HA  GLY A 150      -1.859  26.185 -13.214  1.00  0.55           H  
ATOM   2279  N   GLY A 151       0.963  27.236 -14.037  1.00  0.55           N  
ATOM   2280  CA  GLY A 151       2.258  26.844 -14.558  1.00  0.55           C  
ATOM   2281  C   GLY A 151       3.229  26.491 -13.441  1.00  0.55           C  
ATOM   2282  O   GLY A 151       3.423  27.259 -12.501  1.00  0.55           O  
ATOM   2283  H   GLY A 151       0.591  28.166 -14.261  1.00  0.55           H  
ATOM   2284 1HA  GLY A 151       2.137  25.993 -15.228  1.00  0.55           H  
ATOM   2285 2HA  GLY A 151       2.664  27.664 -15.150  1.00  0.55           H  
ATOM   2286  N   GLY A 152       3.784  25.285 -13.502  1.00  0.56           N  
ATOM   2287  CA  GLY A 152       4.775  24.825 -12.528  1.00  0.56           C  
ATOM   2288  C   GLY A 152       4.197  24.365 -11.185  1.00  0.56           C  
ATOM   2289  O   GLY A 152       4.933  23.884 -10.322  1.00  0.56           O  
ATOM   2290  H   GLY A 152       3.547  24.680 -14.275  1.00  0.56           H  
ATOM   2291 1HA  GLY A 152       5.345  24.008 -12.971  1.00  0.56           H  
ATOM   2292 2HA  GLY A 152       5.493  25.626 -12.356  1.00  0.56           H  
ATOM   2293  N   VAL A 153       2.891  24.473 -10.983  1.00  0.56           N  
ATOM   2294  CA  VAL A 153       2.365  24.111  -9.672  1.00  0.56           C  
ATOM   2295  C   VAL A 153       2.538  22.646  -9.375  1.00  0.56           C  
ATOM   2296  O   VAL A 153       3.101  22.257  -8.349  1.00  0.56           O  
ATOM   2297  CB  VAL A 153       0.886  24.488  -9.587  1.00  0.56           C  
ATOM   2298  CG1 VAL A 153       0.246  23.914  -8.305  1.00  0.56           C  
ATOM   2299  CG2 VAL A 153       0.775  26.001  -9.612  1.00  0.56           C  
ATOM   2300  H   VAL A 153       2.271  24.839 -11.711  1.00  0.56           H  
ATOM   2301  HA  VAL A 153       2.908  24.684  -8.922  1.00  0.56           H  
ATOM   2302  HB  VAL A 153       0.356  24.073 -10.442  1.00  0.56           H  
ATOM   2303 1HG1 VAL A 153      -0.802  24.188  -8.270  1.00  0.56           H  
ATOM   2304 2HG1 VAL A 153       0.332  22.833  -8.318  1.00  0.56           H  
ATOM   2305 3HG1 VAL A 153       0.742  24.296  -7.428  1.00  0.56           H  
ATOM   2306 1HG2 VAL A 153      -0.270  26.267  -9.566  1.00  0.56           H  
ATOM   2307 2HG2 VAL A 153       1.296  26.425  -8.771  1.00  0.56           H  
ATOM   2308 3HG2 VAL A 153       1.216  26.387 -10.531  1.00  0.56           H  
ATOM   2309  N   PHE A 154       2.131  21.826 -10.318  1.00  0.57           N  
ATOM   2310  CA  PHE A 154       2.224  20.406 -10.136  1.00  0.57           C  
ATOM   2311  C   PHE A 154       3.674  19.993 -10.140  1.00  0.57           C  
ATOM   2312  O   PHE A 154       4.083  19.188  -9.313  1.00  0.57           O  
ATOM   2313  CB  PHE A 154       1.368  19.738 -11.202  1.00  0.57           C  
ATOM   2314  CG  PHE A 154      -0.086  20.000 -10.873  1.00  0.57           C  
ATOM   2315  CD1 PHE A 154      -0.661  21.223 -11.201  1.00  0.57           C  
ATOM   2316  CD2 PHE A 154      -0.870  19.058 -10.233  1.00  0.57           C  
ATOM   2317  CE1 PHE A 154      -1.973  21.504 -10.873  1.00  0.57           C  
ATOM   2318  CE2 PHE A 154      -2.187  19.334  -9.905  1.00  0.57           C  
ATOM   2319  CZ  PHE A 154      -2.735  20.560 -10.222  1.00  0.57           C  
ATOM   2320  H   PHE A 154       1.710  22.204 -11.154  1.00  0.57           H  
ATOM   2321  HA  PHE A 154       1.818  20.158  -9.166  1.00  0.57           H  
ATOM   2322 1HB  PHE A 154       1.594  20.139 -12.187  1.00  0.57           H  
ATOM   2323 2HB  PHE A 154       1.547  18.658 -11.211  1.00  0.57           H  
ATOM   2324  HD1 PHE A 154      -0.055  21.974 -11.710  1.00  0.57           H  
ATOM   2325  HD2 PHE A 154      -0.436  18.091  -9.972  1.00  0.57           H  
ATOM   2326  HE1 PHE A 154      -2.404  22.472 -11.125  1.00  0.57           H  
ATOM   2327  HE2 PHE A 154      -2.793  18.590  -9.385  1.00  0.57           H  
ATOM   2328  HZ  PHE A 154      -3.771  20.779  -9.952  1.00  0.57           H  
ATOM   2329  N   GLU A 155       4.480  20.616 -10.998  1.00  0.57           N  
ATOM   2330  CA  GLU A 155       5.898  20.294 -11.046  1.00  0.57           C  
ATOM   2331  C   GLU A 155       6.567  20.533  -9.691  1.00  0.57           C  
ATOM   2332  O   GLU A 155       7.383  19.725  -9.260  1.00  0.57           O  
ATOM   2333  CB  GLU A 155       6.612  21.107 -12.125  1.00  0.57           C  
ATOM   2334  CG  GLU A 155       8.091  20.781 -12.270  1.00  0.57           C  
ATOM   2335  CD  GLU A 155       8.773  21.559 -13.372  1.00  0.57           C  
ATOM   2336  OE1 GLU A 155       8.117  22.336 -14.028  1.00  0.57           O  
ATOM   2337  OE2 GLU A 155       9.954  21.378 -13.552  1.00  0.57           O  
ATOM   2338  H   GLU A 155       4.098  21.301 -11.630  1.00  0.57           H  
ATOM   2339  HA  GLU A 155       5.999  19.237 -11.291  1.00  0.57           H  
ATOM   2340 1HB  GLU A 155       6.127  20.950 -13.086  1.00  0.57           H  
ATOM   2341 2HB  GLU A 155       6.533  22.165 -11.886  1.00  0.57           H  
ATOM   2342 1HG  GLU A 155       8.584  21.000 -11.327  1.00  0.57           H  
ATOM   2343 2HG  GLU A 155       8.199  19.715 -12.461  1.00  0.57           H  
ATOM   2344  N   ALA A 156       6.223  21.628  -9.004  1.00  0.58           N  
ATOM   2345  CA  ALA A 156       6.836  21.924  -7.710  1.00  0.58           C  
ATOM   2346  C   ALA A 156       6.588  20.829  -6.689  1.00  0.58           C  
ATOM   2347  O   ALA A 156       7.504  20.410  -5.969  1.00  0.58           O  
ATOM   2348  CB  ALA A 156       6.276  23.220  -7.169  1.00  0.58           C  
ATOM   2349  H   ALA A 156       5.554  22.289  -9.400  1.00  0.58           H  
ATOM   2350  HA  ALA A 156       7.908  22.017  -7.851  1.00  0.58           H  
ATOM   2351 1HB  ALA A 156       6.741  23.441  -6.226  1.00  0.58           H  
ATOM   2352 2HB  ALA A 156       6.482  24.005  -7.878  1.00  0.58           H  
ATOM   2353 3HB  ALA A 156       5.198  23.125  -7.030  1.00  0.58           H  
ATOM   2354  N   PHE A 157       5.358  20.330  -6.648  1.00  0.59           N  
ATOM   2355  CA  PHE A 157       5.039  19.296  -5.676  1.00  0.59           C  
ATOM   2356  C   PHE A 157       5.540  17.952  -6.120  1.00  0.59           C  
ATOM   2357  O   PHE A 157       6.055  17.178  -5.314  1.00  0.59           O  
ATOM   2358  CB  PHE A 157       3.556  19.209  -5.450  1.00  0.59           C  
ATOM   2359  CG  PHE A 157       2.994  20.325  -4.666  1.00  0.59           C  
ATOM   2360  CD1 PHE A 157       2.373  21.334  -5.305  1.00  0.59           C  
ATOM   2361  CD2 PHE A 157       3.070  20.359  -3.286  1.00  0.59           C  
ATOM   2362  CE1 PHE A 157       1.831  22.355  -4.633  1.00  0.59           C  
ATOM   2363  CE2 PHE A 157       2.527  21.406  -2.581  1.00  0.59           C  
ATOM   2364  CZ  PHE A 157       1.902  22.412  -3.268  1.00  0.59           C  
ATOM   2365  H   PHE A 157       4.639  20.707  -7.275  1.00  0.59           H  
ATOM   2366  HA  PHE A 157       5.520  19.550  -4.732  1.00  0.59           H  
ATOM   2367 1HB  PHE A 157       3.083  19.211  -6.422  1.00  0.59           H  
ATOM   2368 2HB  PHE A 157       3.307  18.271  -4.956  1.00  0.59           H  
ATOM   2369  HD1 PHE A 157       2.304  21.301  -6.382  1.00  0.59           H  
ATOM   2370  HD2 PHE A 157       3.560  19.552  -2.766  1.00  0.59           H  
ATOM   2371  HE1 PHE A 157       1.330  23.130  -5.197  1.00  0.59           H  
ATOM   2372  HE2 PHE A 157       2.591  21.434  -1.492  1.00  0.59           H  
ATOM   2373  HZ  PHE A 157       1.469  23.249  -2.743  1.00  0.59           H  
ATOM   2374  N   ASP A 158       5.403  17.657  -7.402  1.00  0.59           N  
ATOM   2375  CA  ASP A 158       5.836  16.370  -7.874  1.00  0.59           C  
ATOM   2376  C   ASP A 158       7.344  16.280  -7.702  1.00  0.59           C  
ATOM   2377  O   ASP A 158       7.848  15.236  -7.314  1.00  0.59           O  
ATOM   2378  CB  ASP A 158       5.399  16.147  -9.316  1.00  0.59           C  
ATOM   2379  CG  ASP A 158       3.831  15.957  -9.442  1.00  0.59           C  
ATOM   2380  OD1 ASP A 158       3.142  15.790  -8.425  1.00  0.59           O  
ATOM   2381  OD2 ASP A 158       3.356  15.962 -10.556  1.00  0.59           O  
ATOM   2382  H   ASP A 158       4.991  18.319  -8.050  1.00  0.59           H  
ATOM   2383  HA  ASP A 158       5.375  15.598  -7.259  1.00  0.59           H  
ATOM   2384 1HB  ASP A 158       5.701  17.008  -9.918  1.00  0.59           H  
ATOM   2385 2HB  ASP A 158       5.902  15.268  -9.718  1.00  0.59           H  
ATOM   2386  N   ALA A 159       8.071  17.385  -7.944  1.00  0.60           N  
ATOM   2387  CA  ALA A 159       9.520  17.395  -7.766  1.00  0.60           C  
ATOM   2388  C   ALA A 159       9.865  17.097  -6.319  1.00  0.60           C  
ATOM   2389  O   ALA A 159      10.790  16.334  -6.035  1.00  0.60           O  
ATOM   2390  CB  ALA A 159      10.108  18.752  -8.156  1.00  0.60           C  
ATOM   2391  H   ALA A 159       7.625  18.229  -8.284  1.00  0.60           H  
ATOM   2392  HA  ALA A 159       9.948  16.618  -8.398  1.00  0.60           H  
ATOM   2393 1HB  ALA A 159      11.188  18.735  -8.024  1.00  0.60           H  
ATOM   2394 2HB  ALA A 159       9.870  18.965  -9.200  1.00  0.60           H  
ATOM   2395 3HB  ALA A 159       9.674  19.529  -7.522  1.00  0.60           H  
ATOM   2396  N   ALA A 160       9.088  17.661  -5.390  1.00  0.61           N  
ATOM   2397  CA  ALA A 160       9.297  17.443  -3.965  1.00  0.61           C  
ATOM   2398  C   ALA A 160       9.149  15.970  -3.618  1.00  0.61           C  
ATOM   2399  O   ALA A 160       9.951  15.391  -2.872  1.00  0.61           O  
ATOM   2400  CB  ALA A 160       8.316  18.328  -3.212  1.00  0.61           C  
ATOM   2401  H   ALA A 160       8.348  18.309  -5.675  1.00  0.61           H  
ATOM   2402  HA  ALA A 160      10.316  17.718  -3.718  1.00  0.61           H  
ATOM   2403 1HB  ALA A 160       8.425  18.261  -2.185  1.00  0.61           H  
ATOM   2404 2HB  ALA A 160       8.479  19.364  -3.507  1.00  0.61           H  
ATOM   2405 3HB  ALA A 160       7.312  18.047  -3.467  1.00  0.61           H  
ATOM   2406  N   VAL A 161       8.169  15.342  -4.247  1.00  0.62           N  
ATOM   2407  CA  VAL A 161       7.928  13.934  -4.046  1.00  0.62           C  
ATOM   2408  C   VAL A 161       9.000  13.075  -4.703  1.00  0.62           C  
ATOM   2409  O   VAL A 161       9.480  12.117  -4.100  1.00  0.62           O  
ATOM   2410  CB  VAL A 161       6.575  13.548  -4.603  1.00  0.62           C  
ATOM   2411  CG1 VAL A 161       6.429  12.102  -4.532  1.00  0.62           C  
ATOM   2412  CG2 VAL A 161       5.497  14.211  -3.825  1.00  0.62           C  
ATOM   2413  H   VAL A 161       7.544  15.881  -4.850  1.00  0.62           H  
ATOM   2414  HA  VAL A 161       7.931  13.738  -2.974  1.00  0.62           H  
ATOM   2415  HB  VAL A 161       6.513  13.846  -5.647  1.00  0.62           H  
ATOM   2416 1HG1 VAL A 161       5.476  11.846  -4.933  1.00  0.62           H  
ATOM   2417 2HG1 VAL A 161       7.214  11.614  -5.104  1.00  0.62           H  
ATOM   2418 3HG1 VAL A 161       6.491  11.802  -3.516  1.00  0.62           H  
ATOM   2419 1HG2 VAL A 161       4.541  13.922  -4.241  1.00  0.62           H  
ATOM   2420 2HG2 VAL A 161       5.559  13.906  -2.786  1.00  0.62           H  
ATOM   2421 3HG2 VAL A 161       5.609  15.278  -3.893  1.00  0.62           H  
ATOM   2422  N   GLN A 162       9.382  13.412  -5.936  1.00  0.63           N  
ATOM   2423  CA  GLN A 162      10.386  12.635  -6.642  1.00  0.63           C  
ATOM   2424  C   GLN A 162      11.709  12.683  -5.907  1.00  0.63           C  
ATOM   2425  O   GLN A 162      12.379  11.658  -5.778  1.00  0.63           O  
ATOM   2426  CB  GLN A 162      10.583  13.169  -8.067  1.00  0.63           C  
ATOM   2427  CG  GLN A 162       9.422  12.899  -9.012  1.00  0.63           C  
ATOM   2428  CD  GLN A 162       9.605  13.538 -10.375  1.00  0.63           C  
ATOM   2429  OE1 GLN A 162       9.962  14.717 -10.494  1.00  0.63           O  
ATOM   2430  NE2 GLN A 162       9.383  12.748 -11.429  1.00  0.63           N  
ATOM   2431  H   GLN A 162       8.955  14.210  -6.389  1.00  0.63           H  
ATOM   2432  HA  GLN A 162      10.055  11.603  -6.695  1.00  0.63           H  
ATOM   2433 1HB  GLN A 162      10.730  14.247  -8.021  1.00  0.63           H  
ATOM   2434 2HB  GLN A 162      11.486  12.733  -8.496  1.00  0.63           H  
ATOM   2435 1HG  GLN A 162       9.318  11.836  -9.149  1.00  0.63           H  
ATOM   2436 2HG  GLN A 162       8.520  13.295  -8.576  1.00  0.63           H  
ATOM   2437 1HE2 GLN A 162       9.497  13.104 -12.356  1.00  0.63           H  
ATOM   2438 2HE2 GLN A 162       9.114  11.776 -11.294  1.00  0.63           H  
ATOM   2439  N   GLU A 163      12.072  13.852  -5.376  1.00  0.66           N  
ATOM   2440  CA  GLU A 163      13.314  13.970  -4.634  1.00  0.66           C  
ATOM   2441  C   GLU A 163      13.261  13.024  -3.436  1.00  0.66           C  
ATOM   2442  O   GLU A 163      14.218  12.291  -3.181  1.00  0.66           O  
ATOM   2443  CB  GLU A 163      13.548  15.418  -4.197  1.00  0.66           C  
ATOM   2444  CG  GLU A 163      14.877  15.686  -3.483  1.00  0.66           C  
ATOM   2445  CD  GLU A 163      14.992  17.128  -3.067  1.00  0.66           C  
ATOM   2446  OE1 GLU A 163      14.219  17.906  -3.541  1.00  0.66           O  
ATOM   2447  OE2 GLU A 163      15.827  17.447  -2.250  1.00  0.66           O  
ATOM   2448  H   GLU A 163      11.491  14.680  -5.516  1.00  0.66           H  
ATOM   2449  HA  GLU A 163      14.138  13.661  -5.280  1.00  0.66           H  
ATOM   2450 1HB  GLU A 163      13.499  16.070  -5.071  1.00  0.66           H  
ATOM   2451 2HB  GLU A 163      12.740  15.724  -3.526  1.00  0.66           H  
ATOM   2452 1HG  GLU A 163      14.972  15.038  -2.616  1.00  0.66           H  
ATOM   2453 2HG  GLU A 163      15.690  15.448  -4.166  1.00  0.66           H  
ATOM   2454  N   TYR A 164      12.123  13.001  -2.719  1.00  0.70           N  
ATOM   2455  CA  TYR A 164      11.972  12.081  -1.596  1.00  0.70           C  
ATOM   2456  C   TYR A 164      12.156  10.640  -2.050  1.00  0.70           C  
ATOM   2457  O   TYR A 164      12.891   9.867  -1.424  1.00  0.70           O  
ATOM   2458  CB  TYR A 164      10.594  12.161  -0.948  1.00  0.70           C  
ATOM   2459  CG  TYR A 164      10.472  11.209   0.239  1.00  0.70           C  
ATOM   2460  CD1 TYR A 164      10.695  11.650   1.534  1.00  0.70           C  
ATOM   2461  CD2 TYR A 164      10.197   9.875   0.020  1.00  0.70           C  
ATOM   2462  CE1 TYR A 164      10.607  10.758   2.590  1.00  0.70           C  
ATOM   2463  CE2 TYR A 164      10.118   8.989   1.073  1.00  0.70           C  
ATOM   2464  CZ  TYR A 164      10.312   9.427   2.352  1.00  0.70           C  
ATOM   2465  OH  TYR A 164      10.228   8.542   3.404  1.00  0.70           O  
ATOM   2466  H   TYR A 164      11.361  13.646  -2.945  1.00  0.70           H  
ATOM   2467  HA  TYR A 164      12.736  12.303  -0.858  1.00  0.70           H  
ATOM   2468 1HB  TYR A 164      10.418  13.158  -0.622  1.00  0.70           H  
ATOM   2469 2HB  TYR A 164       9.822  11.907  -1.666  1.00  0.70           H  
ATOM   2470  HD1 TYR A 164      10.935  12.692   1.726  1.00  0.70           H  
ATOM   2471  HD2 TYR A 164      10.038   9.517  -0.992  1.00  0.70           H  
ATOM   2472  HE1 TYR A 164      10.777  11.098   3.607  1.00  0.70           H  
ATOM   2473  HE2 TYR A 164       9.896   7.939   0.884  1.00  0.70           H  
ATOM   2474  HH  TYR A 164      10.159   7.647   3.064  1.00  0.70           H  
ATOM   2475  N   LEU A 165      11.473  10.264  -3.137  1.00  0.76           N  
ATOM   2476  CA  LEU A 165      11.521   8.885  -3.591  1.00  0.76           C  
ATOM   2477  C   LEU A 165      12.945   8.480  -3.948  1.00  0.76           C  
ATOM   2478  O   LEU A 165      13.371   7.376  -3.613  1.00  0.76           O  
ATOM   2479  CB  LEU A 165      10.605   8.695  -4.817  1.00  0.76           C  
ATOM   2480  CG  LEU A 165       9.056   8.797  -4.572  1.00  0.76           C  
ATOM   2481  CD1 LEU A 165       8.309   8.799  -5.934  1.00  0.76           C  
ATOM   2482  CD2 LEU A 165       8.598   7.626  -3.716  1.00  0.76           C  
ATOM   2483  H   LEU A 165      10.889  10.946  -3.625  1.00  0.76           H  
ATOM   2484  HA  LEU A 165      11.171   8.243  -2.784  1.00  0.76           H  
ATOM   2485 1HB  LEU A 165      10.869   9.456  -5.550  1.00  0.76           H  
ATOM   2486 2HB  LEU A 165      10.811   7.720  -5.253  1.00  0.76           H  
ATOM   2487  HG  LEU A 165       8.835   9.726  -4.059  1.00  0.76           H  
ATOM   2488 1HD1 LEU A 165       7.241   8.879  -5.781  1.00  0.76           H  
ATOM   2489 2HD1 LEU A 165       8.644   9.643  -6.529  1.00  0.76           H  
ATOM   2490 3HD1 LEU A 165       8.518   7.876  -6.472  1.00  0.76           H  
ATOM   2491 1HD2 LEU A 165       7.530   7.705  -3.542  1.00  0.76           H  
ATOM   2492 2HD2 LEU A 165       8.811   6.689  -4.230  1.00  0.76           H  
ATOM   2493 3HD2 LEU A 165       9.128   7.646  -2.767  1.00  0.76           H  
ATOM   2494  N   GLU A 166      13.704   9.378  -4.586  1.00  0.87           N  
ATOM   2495  CA  GLU A 166      15.084   9.051  -4.922  1.00  0.87           C  
ATOM   2496  C   GLU A 166      15.967   8.988  -3.672  1.00  0.87           C  
ATOM   2497  O   GLU A 166      16.768   8.063  -3.510  1.00  0.87           O  
ATOM   2498  CB  GLU A 166      15.656  10.066  -5.923  1.00  0.87           C  
ATOM   2499  CG  GLU A 166      15.043   9.977  -7.337  1.00  0.87           C  
ATOM   2500  CD  GLU A 166      15.629  10.978  -8.328  1.00  0.87           C  
ATOM   2501  OE1 GLU A 166      16.418  11.803  -7.928  1.00  0.87           O  
ATOM   2502  OE2 GLU A 166      15.284  10.902  -9.488  1.00  0.87           O  
ATOM   2503  H   GLU A 166      13.309  10.280  -4.854  1.00  0.87           H  
ATOM   2504  HA  GLU A 166      15.096   8.071  -5.395  1.00  0.87           H  
ATOM   2505 1HB  GLU A 166      15.476  11.078  -5.548  1.00  0.87           H  
ATOM   2506 2HB  GLU A 166      16.732   9.932  -6.008  1.00  0.87           H  
ATOM   2507 1HG  GLU A 166      15.198   8.970  -7.721  1.00  0.87           H  
ATOM   2508 2HG  GLU A 166      13.968  10.142  -7.258  1.00  0.87           H  
ATOM   2509  N   ALA A 167      15.763   9.928  -2.743  1.00  1.05           N  
ATOM   2510  CA  ALA A 167      16.550  10.003  -1.514  1.00  1.05           C  
ATOM   2511  C   ALA A 167      16.413   8.736  -0.685  1.00  1.05           C  
ATOM   2512  O   ALA A 167      17.369   8.285  -0.050  1.00  1.05           O  
ATOM   2513  CB  ALA A 167      16.098  11.198  -0.682  1.00  1.05           C  
ATOM   2514  H   ALA A 167      15.071  10.655  -2.916  1.00  1.05           H  
ATOM   2515  HA  ALA A 167      17.595  10.123  -1.786  1.00  1.05           H  
ATOM   2516 1HB  ALA A 167      16.700  11.264   0.223  1.00  1.05           H  
ATOM   2517 2HB  ALA A 167      16.213  12.112  -1.267  1.00  1.05           H  
ATOM   2518 3HB  ALA A 167      15.052  11.074  -0.415  1.00  1.05           H  
ATOM   2519  N   ASN A 168      15.223   8.158  -0.717  1.00  1.30           N  
ATOM   2520  CA  ASN A 168      14.877   6.969   0.036  1.00  1.30           C  
ATOM   2521  C   ASN A 168      14.782   5.712  -0.830  1.00  1.30           C  
ATOM   2522  O   ASN A 168      14.165   4.725  -0.427  1.00  1.30           O  
ATOM   2523  CB  ASN A 168      13.603   7.250   0.793  1.00  1.30           C  
ATOM   2524  CG  ASN A 168      13.855   8.257   1.880  1.00  1.30           C  
ATOM   2525  OD1 ASN A 168      14.335   7.912   2.968  1.00  1.30           O  
ATOM   2526  ND2 ASN A 168      13.595   9.498   1.592  1.00  1.30           N  
ATOM   2527  H   ASN A 168      14.481   8.608  -1.258  1.00  1.30           H  
ATOM   2528  HA  ASN A 168      15.668   6.790   0.764  1.00  1.30           H  
ATOM   2529 1HB  ASN A 168      12.848   7.645   0.106  1.00  1.30           H  
ATOM   2530 2HB  ASN A 168      13.213   6.332   1.228  1.00  1.30           H  
ATOM   2531 1HD2 ASN A 168      13.760  10.213   2.269  1.00  1.30           H  
ATOM   2532 2HD2 ASN A 168      13.237   9.735   0.673  1.00  1.30           H  
ATOM   2533  N   ALA A 169      15.406   5.731  -2.015  1.00  1.63           N  
ATOM   2534  CA  ALA A 169      15.384   4.577  -2.918  1.00  1.63           C  
ATOM   2535  C   ALA A 169      16.376   3.483  -2.527  1.00  1.63           C  
ATOM   2536  O   ALA A 169      16.376   2.409  -3.132  1.00  1.63           O  
ATOM   2537  CB  ALA A 169      15.704   5.015  -4.335  1.00  1.63           C  
ATOM   2538  H   ALA A 169      15.897   6.572  -2.327  1.00  1.63           H  
ATOM   2539  HA  ALA A 169      14.381   4.153  -2.889  1.00  1.63           H  
ATOM   2540 1HB  ALA A 169      15.653   4.156  -5.000  1.00  1.63           H  
ATOM   2541 2HB  ALA A 169      14.988   5.763  -4.653  1.00  1.63           H  
ATOM   2542 3HB  ALA A 169      16.708   5.440  -4.360  1.00  1.63           H  
ATOM   2543  N   ILE A 170      17.242   3.769  -1.561  1.00  2.03           N  
ATOM   2544  CA  ILE A 170      18.270   2.835  -1.129  1.00  2.03           C  
ATOM   2545  C   ILE A 170      17.957   2.265   0.251  1.00  2.03           C  
ATOM   2546  O   ILE A 170      18.073   1.060   0.471  1.00  2.03           O  
ATOM   2547  OXT ILE A 170      17.775   3.039   1.190  1.00  2.03           O  
ATOM   2548  CB  ILE A 170      19.646   3.524  -1.114  1.00  2.03           C  
ATOM   2549  CG1 ILE A 170      19.934   4.138  -2.497  1.00  2.03           C  
ATOM   2550  CG2 ILE A 170      20.729   2.526  -0.735  1.00  2.03           C  
ATOM   2551  CD1 ILE A 170      19.950   3.130  -3.626  1.00  2.03           C  
ATOM   2552  H   ILE A 170      17.173   4.671  -1.112  1.00  2.03           H  
ATOM   2553  HA  ILE A 170      18.309   2.008  -1.836  1.00  2.03           H  
ATOM   2554  HB  ILE A 170      19.635   4.338  -0.388  1.00  2.03           H  
ATOM   2555 1HG1 ILE A 170      19.174   4.889  -2.714  1.00  2.03           H  
ATOM   2556 2HG1 ILE A 170      20.906   4.630  -2.465  1.00  2.03           H  
ATOM   2557 1HG2 ILE A 170      21.696   3.028  -0.721  1.00  2.03           H  
ATOM   2558 2HG2 ILE A 170      20.519   2.117   0.252  1.00  2.03           H  
ATOM   2559 3HG2 ILE A 170      20.750   1.717  -1.466  1.00  2.03           H  
ATOM   2560 1HD1 ILE A 170      20.161   3.641  -4.565  1.00  2.03           H  
ATOM   2561 2HD1 ILE A 170      20.723   2.384  -3.438  1.00  2.03           H  
ATOM   2562 3HD1 ILE A 170      18.983   2.636  -3.696  1.00  2.03           H  
TER    2563
ENDMDL

REMARK ID 642287 MODEL 2 8qug-n01
PFRMAT TS
TARGET 8qug-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.784  -0.273  -2.284  1.00  1.39           N  
ATOM      2  CA  GLY A   1       0.635  -0.126  -1.982  1.00  1.39           C  
ATOM      3  C   GLY A   1       0.995   1.329  -1.706  1.00  1.39           C  
ATOM      4  O   GLY A   1       0.450   2.240  -2.329  1.00  1.39           O  
ATOM      5  H   GLY A   1      -1.394   0.522  -2.153  1.00  1.39           H  
ATOM      6 1HA  GLY A   1       0.888  -0.738  -1.116  1.00  1.39           H  
ATOM      7 2HA  GLY A   1       1.225  -0.497  -2.819  1.00  1.39           H  
ATOM      8  N   ARG A   2       1.918   1.534  -0.769  1.00  1.16           N  
ATOM      9  CA  ARG A   2       2.376   2.869  -0.374  1.00  1.16           C  
ATOM     10  C   ARG A   2       3.887   2.840  -0.156  1.00  1.16           C  
ATOM     11  O   ARG A   2       4.409   1.893   0.437  1.00  1.16           O  
ATOM     12  CB  ARG A   2       1.689   3.314   0.919  1.00  1.16           C  
ATOM     13  CG  ARG A   2       2.016   4.738   1.392  1.00  1.16           C  
ATOM     14  CD  ARG A   2       1.386   5.068   2.718  1.00  1.16           C  
ATOM     15  NE  ARG A   2      -0.063   5.128   2.688  1.00  1.16           N  
ATOM     16  CZ  ARG A   2      -0.862   5.160   3.775  1.00  1.16           C  
ATOM     17  NH1 ARG A   2      -0.356   5.118   4.989  1.00  1.16           N  
ATOM     18  NH2 ARG A   2      -2.164   5.235   3.599  1.00  1.16           N  
ATOM     19  H   ARG A   2       2.320   0.731  -0.306  1.00  1.16           H  
ATOM     20  HA  ARG A   2       2.144   3.583  -1.167  1.00  1.16           H  
ATOM     21 1HB  ARG A   2       0.608   3.264   0.785  1.00  1.16           H  
ATOM     22 2HB  ARG A   2       1.954   2.633   1.725  1.00  1.16           H  
ATOM     23 1HG  ARG A   2       3.094   4.864   1.496  1.00  1.16           H  
ATOM     24 2HG  ARG A   2       1.644   5.451   0.657  1.00  1.16           H  
ATOM     25 1HD  ARG A   2       1.687   4.335   3.462  1.00  1.16           H  
ATOM     26 2HD  ARG A   2       1.735   6.042   3.011  1.00  1.16           H  
ATOM     27  HE  ARG A   2      -0.537   5.184   1.778  1.00  1.16           H  
ATOM     28 1HH1 ARG A   2       0.642   5.058   5.117  1.00  1.16           H  
ATOM     29 2HH1 ARG A   2      -0.968   5.144   5.790  1.00  1.16           H  
ATOM     30 1HH2 ARG A   2      -2.515   5.277   2.630  1.00  1.16           H  
ATOM     31 2HH2 ARG A   2      -2.791   5.264   4.382  1.00  1.16           H  
ATOM     32  N   MET A   3       4.588   3.855  -0.655  1.00  0.97           N  
ATOM     33  CA  MET A   3       6.049   3.936  -0.459  1.00  0.97           C  
ATOM     34  C   MET A   3       6.405   5.016   0.549  1.00  0.97           C  
ATOM     35  O   MET A   3       5.632   5.957   0.695  1.00  0.97           O  
ATOM     36  CB  MET A   3       6.770   4.231  -1.766  1.00  0.97           C  
ATOM     37  CG  MET A   3       6.552   3.261  -2.882  1.00  0.97           C  
ATOM     38  SD  MET A   3       7.253   1.663  -2.520  1.00  0.97           S  
ATOM     39  CE  MET A   3       8.999   2.089  -2.599  1.00  0.97           C  
ATOM     40  H   MET A   3       4.072   4.596  -1.142  1.00  0.97           H  
ATOM     41  HA  MET A   3       6.407   2.985  -0.065  1.00  0.97           H  
ATOM     42 1HB  MET A   3       6.510   5.188  -2.107  1.00  0.97           H  
ATOM     43 2HB  MET A   3       7.836   4.246  -1.567  1.00  0.97           H  
ATOM     44 1HG  MET A   3       5.484   3.142  -3.059  1.00  0.97           H  
ATOM     45 2HG  MET A   3       7.013   3.646  -3.792  1.00  0.97           H  
ATOM     46 1HE  MET A   3       9.600   1.201  -2.400  1.00  0.97           H  
ATOM     47 2HE  MET A   3       9.238   2.472  -3.593  1.00  0.97           H  
ATOM     48 3HE  MET A   3       9.222   2.853  -1.853  1.00  0.97           H  
ATOM     49  N   THR A   4       7.557   4.881   1.229  1.00  0.81           N  
ATOM     50  CA  THR A   4       8.034   5.925   2.147  1.00  0.81           C  
ATOM     51  C   THR A   4       9.383   6.479   1.694  1.00  0.81           C  
ATOM     52  O   THR A   4      10.338   5.717   1.524  1.00  0.81           O  
ATOM     53  CB  THR A   4       8.203   5.404   3.586  1.00  0.81           C  
ATOM     54  OG1 THR A   4       6.952   4.907   4.082  1.00  0.81           O  
ATOM     55  CG2 THR A   4       8.671   6.549   4.487  1.00  0.81           C  
ATOM     56  H   THR A   4       8.125   4.059   1.084  1.00  0.81           H  
ATOM     57  HA  THR A   4       7.316   6.730   2.149  1.00  0.81           H  
ATOM     58  HB  THR A   4       8.939   4.604   3.604  1.00  0.81           H  
ATOM     59  HG1 THR A   4       7.057   4.644   5.000  1.00  0.81           H  
ATOM     60 1HG2 THR A   4       8.785   6.180   5.500  1.00  0.81           H  
ATOM     61 2HG2 THR A   4       9.627   6.936   4.133  1.00  0.81           H  
ATOM     62 3HG2 THR A   4       7.933   7.349   4.471  1.00  0.81           H  
ATOM     63  N   PHE A   5       9.447   7.797   1.473  1.00  0.71           N  
ATOM     64  CA  PHE A   5      10.673   8.460   1.001  1.00  0.71           C  
ATOM     65  C   PHE A   5      11.243   9.453   2.020  1.00  0.71           C  
ATOM     66  O   PHE A   5      10.532  10.362   2.460  1.00  0.71           O  
ATOM     67  CB  PHE A   5      10.397   9.246  -0.292  1.00  0.71           C  
ATOM     68  CG  PHE A   5       9.935   8.420  -1.462  1.00  0.71           C  
ATOM     69  CD1 PHE A   5       9.323   9.026  -2.526  1.00  0.71           C  
ATOM     70  CD2 PHE A   5      10.090   7.049  -1.496  1.00  0.71           C  
ATOM     71  CE1 PHE A   5       8.863   8.280  -3.582  1.00  0.71           C  
ATOM     72  CE2 PHE A   5       9.624   6.309  -2.533  1.00  0.71           C  
ATOM     73  CZ  PHE A   5       9.004   6.916  -3.573  1.00  0.71           C  
ATOM     74  H   PHE A   5       8.608   8.344   1.659  1.00  0.71           H  
ATOM     75  HA  PHE A   5      11.431   7.698   0.808  1.00  0.71           H  
ATOM     76 1HB  PHE A   5       9.644   9.998  -0.093  1.00  0.71           H  
ATOM     77 2HB  PHE A   5      11.307   9.766  -0.589  1.00  0.71           H  
ATOM     78  HD1 PHE A   5       9.196  10.107  -2.519  1.00  0.71           H  
ATOM     79  HD2 PHE A   5      10.591   6.553  -0.685  1.00  0.71           H  
ATOM     80  HE1 PHE A   5       8.376   8.767  -4.417  1.00  0.71           H  
ATOM     81  HE2 PHE A   5       9.756   5.231  -2.533  1.00  0.71           H  
ATOM     82  HZ  PHE A   5       8.639   6.316  -4.395  1.00  0.71           H  
ATOM     83  N   ASN A   6      12.535   9.338   2.333  1.00  0.64           N  
ATOM     84  CA  ASN A   6      13.198  10.304   3.224  1.00  0.64           C  
ATOM     85  C   ASN A   6      13.812  11.461   2.426  1.00  0.64           C  
ATOM     86  O   ASN A   6      14.753  11.258   1.638  1.00  0.64           O  
ATOM     87  CB  ASN A   6      14.257   9.626   4.087  1.00  0.64           C  
ATOM     88  CG  ASN A   6      13.695   8.694   5.128  1.00  0.64           C  
ATOM     89  OD1 ASN A   6      13.280   9.131   6.210  1.00  0.64           O  
ATOM     90  ND2 ASN A   6      13.650   7.432   4.813  1.00  0.64           N  
ATOM     91  H   ASN A   6      13.075   8.543   1.982  1.00  0.64           H  
ATOM     92  HA  ASN A   6      12.448  10.738   3.885  1.00  0.64           H  
ATOM     93 1HB  ASN A   6      14.947   9.070   3.456  1.00  0.64           H  
ATOM     94 2HB  ASN A   6      14.840  10.393   4.596  1.00  0.64           H  
ATOM     95 1HD2 ASN A   6      13.282   6.762   5.455  1.00  0.64           H  
ATOM     96 2HD2 ASN A   6      13.971   7.144   3.897  1.00  0.64           H  
ATOM     97  N   LEU A   7      13.234  12.657   2.615  1.00  0.61           N  
ATOM     98  CA  LEU A   7      13.629  13.896   1.934  1.00  0.61           C  
ATOM     99  C   LEU A   7      14.392  14.805   2.884  1.00  0.61           C  
ATOM    100  O   LEU A   7      13.811  15.423   3.786  1.00  0.61           O  
ATOM    101  CB  LEU A   7      12.411  14.653   1.383  1.00  0.61           C  
ATOM    102  CG  LEU A   7      11.862  14.179  -0.019  1.00  0.61           C  
ATOM    103  CD1 LEU A   7      11.242  12.795   0.093  1.00  0.61           C  
ATOM    104  CD2 LEU A   7      10.856  15.175  -0.537  1.00  0.61           C  
ATOM    105  H   LEU A   7      12.488  12.708   3.311  1.00  0.61           H  
ATOM    106  HA  LEU A   7      14.277  13.641   1.104  1.00  0.61           H  
ATOM    107 1HB  LEU A   7      11.616  14.540   2.091  1.00  0.61           H  
ATOM    108 2HB  LEU A   7      12.663  15.712   1.310  1.00  0.61           H  
ATOM    109  HG  LEU A   7      12.673  14.132  -0.717  1.00  0.61           H  
ATOM    110 1HD1 LEU A   7      10.879  12.481  -0.887  1.00  0.61           H  
ATOM    111 2HD1 LEU A   7      11.984  12.090   0.437  1.00  0.61           H  
ATOM    112 3HD1 LEU A   7      10.414  12.818   0.799  1.00  0.61           H  
ATOM    113 1HD2 LEU A   7      10.498  14.854  -1.512  1.00  0.61           H  
ATOM    114 2HD2 LEU A   7      10.019  15.246   0.154  1.00  0.61           H  
ATOM    115 3HD2 LEU A   7      11.339  16.144  -0.635  1.00  0.61           H  
ATOM    116  N   LEU A   8      15.695  14.883   2.687  1.00  0.61           N  
ATOM    117  CA  LEU A   8      16.516  15.631   3.621  1.00  0.61           C  
ATOM    118  C   LEU A   8      16.721  17.031   3.107  1.00  0.61           C  
ATOM    119  O   LEU A   8      17.177  17.216   1.976  1.00  0.61           O  
ATOM    120  CB  LEU A   8      17.879  15.005   3.765  1.00  0.61           C  
ATOM    121  CG  LEU A   8      18.741  15.579   4.800  1.00  0.61           C  
ATOM    122  CD1 LEU A   8      18.122  15.211   6.088  1.00  0.61           C  
ATOM    123  CD2 LEU A   8      20.093  15.067   4.643  1.00  0.61           C  
ATOM    124  H   LEU A   8      16.109  14.396   1.890  1.00  0.61           H  
ATOM    125  HA  LEU A   8      16.020  15.677   4.591  1.00  0.61           H  
ATOM    126 1HB  LEU A   8      17.743  13.964   3.997  1.00  0.61           H  
ATOM    127 2HB  LEU A   8      18.387  15.100   2.837  1.00  0.61           H  
ATOM    128  HG  LEU A   8      18.758  16.661   4.744  1.00  0.61           H  
ATOM    129 1HD1 LEU A   8      18.672  15.568   6.909  1.00  0.61           H  
ATOM    130 2HD1 LEU A   8      17.133  15.632   6.117  1.00  0.61           H  
ATOM    131 3HD1 LEU A   8      18.066  14.123   6.166  1.00  0.61           H  
ATOM    132 1HD2 LEU A   8      20.744  15.455   5.428  1.00  0.61           H  
ATOM    133 2HD2 LEU A   8      20.043  14.008   4.695  1.00  0.61           H  
ATOM    134 3HD2 LEU A   8      20.460  15.369   3.687  1.00  0.61           H  
ATOM    135  N   VAL A   9      16.417  18.008   3.927  1.00  0.62           N  
ATOM    136  CA  VAL A   9      16.604  19.381   3.532  1.00  0.62           C  
ATOM    137  C   VAL A   9      17.910  19.897   4.148  1.00  0.62           C  
ATOM    138  O   VAL A   9      18.108  19.916   5.378  1.00  0.62           O  
ATOM    139  CB  VAL A   9      15.376  20.220   3.950  1.00  0.62           C  
ATOM    140  CG1 VAL A   9      15.579  21.633   3.548  1.00  0.62           C  
ATOM    141  CG2 VAL A   9      14.109  19.637   3.290  1.00  0.62           C  
ATOM    142  H   VAL A   9      16.035  17.797   4.842  1.00  0.62           H  
ATOM    143  HA  VAL A   9      16.696  19.431   2.448  1.00  0.62           H  
ATOM    144  HB  VAL A   9      15.271  20.193   5.035  1.00  0.62           H  
ATOM    145 1HG1 VAL A   9      14.718  22.230   3.855  1.00  0.62           H  
ATOM    146 2HG1 VAL A   9      16.473  22.009   4.020  1.00  0.62           H  
ATOM    147 3HG1 VAL A   9      15.695  21.679   2.464  1.00  0.62           H  
ATOM    148 1HG2 VAL A   9      13.247  20.222   3.581  1.00  0.62           H  
ATOM    149 2HG2 VAL A   9      14.210  19.665   2.213  1.00  0.62           H  
ATOM    150 3HG2 VAL A   9      13.974  18.601   3.616  1.00  0.62           H  
ATOM    151  N   VAL A  10      18.830  20.294   3.271  1.00  0.65           N  
ATOM    152  CA  VAL A  10      20.153  20.719   3.700  1.00  0.65           C  
ATOM    153  C   VAL A  10      20.457  22.108   3.180  1.00  0.65           C  
ATOM    154  O   VAL A  10      19.766  22.614   2.296  1.00  0.65           O  
ATOM    155  CB  VAL A  10      21.242  19.756   3.213  1.00  0.65           C  
ATOM    156  CG1 VAL A  10      20.994  18.375   3.719  1.00  0.65           C  
ATOM    157  CG2 VAL A  10      21.322  19.755   1.774  1.00  0.65           C  
ATOM    158  H   VAL A  10      18.605  20.270   2.275  1.00  0.65           H  
ATOM    159  HA  VAL A  10      20.183  20.746   4.785  1.00  0.65           H  
ATOM    160  HB  VAL A  10      22.179  20.083   3.618  1.00  0.65           H  
ATOM    161 1HG1 VAL A  10      21.792  17.716   3.393  1.00  0.65           H  
ATOM    162 2HG1 VAL A  10      20.962  18.401   4.788  1.00  0.65           H  
ATOM    163 3HG1 VAL A  10      20.046  18.014   3.325  1.00  0.65           H  
ATOM    164 1HG2 VAL A  10      22.118  19.081   1.461  1.00  0.65           H  
ATOM    165 2HG2 VAL A  10      20.372  19.416   1.373  1.00  0.65           H  
ATOM    166 3HG2 VAL A  10      21.538  20.763   1.424  1.00  0.65           H  
ATOM    167  N   GLY A  11      21.476  22.722   3.752  1.00  0.68           N  
ATOM    168  CA  GLY A  11      21.882  24.077   3.408  1.00  0.68           C  
ATOM    169  C   GLY A  11      22.378  24.713   4.694  1.00  0.68           C  
ATOM    170  O   GLY A  11      22.251  24.108   5.768  1.00  0.68           O  
ATOM    171  H   GLY A  11      22.006  22.228   4.456  1.00  0.68           H  
ATOM    172 1HA  GLY A  11      22.670  24.059   2.656  1.00  0.68           H  
ATOM    173 2HA  GLY A  11      21.040  24.638   3.002  1.00  0.68           H  
ATOM    174  N   GLY A  12      22.965  25.895   4.621  1.00  0.71           N  
ATOM    175  CA  GLY A  12      23.498  26.478   5.842  1.00  0.71           C  
ATOM    176  C   GLY A  12      22.441  27.249   6.630  1.00  0.71           C  
ATOM    177  O   GLY A  12      21.251  27.211   6.296  1.00  0.71           O  
ATOM    178  H   GLY A  12      23.046  26.379   3.735  1.00  0.71           H  
ATOM    179 1HA  GLY A  12      23.899  25.670   6.451  1.00  0.71           H  
ATOM    180 2HA  GLY A  12      24.327  27.127   5.596  1.00  0.71           H  
ATOM    181  N   PRO A  13      22.841  27.885   7.732  1.00  0.72           N  
ATOM    182  CA  PRO A  13      21.992  28.654   8.599  1.00  0.72           C  
ATOM    183  C   PRO A  13      21.351  29.771   7.828  1.00  0.72           C  
ATOM    184  O   PRO A  13      21.979  30.365   6.953  1.00  0.72           O  
ATOM    185  CB  PRO A  13      22.969  29.219   9.626  1.00  0.72           C  
ATOM    186  CG  PRO A  13      24.132  28.281   9.602  1.00  0.72           C  
ATOM    187  CD  PRO A  13      24.252  27.848   8.156  1.00  0.72           C  
ATOM    188  HA  PRO A  13      21.237  27.999   9.062  1.00  0.72           H  
ATOM    189 1HB  PRO A  13      23.244  30.250   9.351  1.00  0.72           H  
ATOM    190 2HB  PRO A  13      22.489  29.272  10.614  1.00  0.72           H  
ATOM    191 1HG  PRO A  13      25.037  28.784   9.982  1.00  0.72           H  
ATOM    192 2HG  PRO A  13      23.916  27.468  10.280  1.00  0.72           H  
ATOM    193 1HD  PRO A  13      24.847  28.576   7.586  1.00  0.72           H  
ATOM    194 2HD  PRO A  13      24.679  26.846   8.122  1.00  0.72           H  
ATOM    195  N   GLY A  14      20.118  30.083   8.158  1.00  0.71           N  
ATOM    196  CA  GLY A  14      19.463  31.211   7.532  1.00  0.71           C  
ATOM    197  C   GLY A  14      18.869  30.955   6.151  1.00  0.71           C  
ATOM    198  O   GLY A  14      18.284  31.878   5.585  1.00  0.71           O  
ATOM    199  H   GLY A  14      19.634  29.554   8.869  1.00  0.71           H  
ATOM    200 1HA  GLY A  14      18.673  31.565   8.195  1.00  0.71           H  
ATOM    201 2HA  GLY A  14      20.179  32.028   7.457  1.00  0.71           H  
ATOM    202  N   VAL A  15      18.926  29.719   5.618  1.00  0.70           N  
ATOM    203  CA  VAL A  15      18.366  29.551   4.268  1.00  0.70           C  
ATOM    204  C   VAL A  15      16.890  29.154   4.276  1.00  0.70           C  
ATOM    205  O   VAL A  15      16.341  28.809   3.232  1.00  0.70           O  
ATOM    206  CB  VAL A  15      19.145  28.553   3.403  1.00  0.70           C  
ATOM    207  CG1 VAL A  15      20.608  28.982   3.318  1.00  0.70           C  
ATOM    208  CG2 VAL A  15      18.957  27.185   3.901  1.00  0.70           C  
ATOM    209  H   VAL A  15      19.437  28.957   6.074  1.00  0.70           H  
ATOM    210  HA  VAL A  15      18.443  30.491   3.769  1.00  0.70           H  
ATOM    211  HB  VAL A  15      18.754  28.598   2.385  1.00  0.70           H  
ATOM    212 1HG1 VAL A  15      21.154  28.293   2.677  1.00  0.70           H  
ATOM    213 2HG1 VAL A  15      20.667  29.990   2.909  1.00  0.70           H  
ATOM    214 3HG1 VAL A  15      21.050  28.969   4.318  1.00  0.70           H  
ATOM    215 1HG2 VAL A  15      19.489  26.487   3.261  1.00  0.70           H  
ATOM    216 2HG2 VAL A  15      19.327  27.106   4.908  1.00  0.70           H  
ATOM    217 3HG2 VAL A  15      17.892  26.962   3.877  1.00  0.70           H  
ATOM    218  N   GLY A  16      16.265  29.168   5.457  1.00  0.67           N  
ATOM    219  CA  GLY A  16      14.831  28.903   5.590  1.00  0.67           C  
ATOM    220  C   GLY A  16      14.409  27.448   5.435  1.00  0.67           C  
ATOM    221  O   GLY A  16      13.284  27.179   5.015  1.00  0.67           O  
ATOM    222  H   GLY A  16      16.802  29.435   6.267  1.00  0.67           H  
ATOM    223 1HA  GLY A  16      14.504  29.261   6.568  1.00  0.67           H  
ATOM    224 2HA  GLY A  16      14.297  29.509   4.862  1.00  0.67           H  
ATOM    225  N   LYS A  17      15.283  26.509   5.775  1.00  0.64           N  
ATOM    226  CA  LYS A  17      14.972  25.087   5.625  1.00  0.64           C  
ATOM    227  C   LYS A  17      13.742  24.709   6.422  1.00  0.64           C  
ATOM    228  O   LYS A  17      12.824  24.041   5.936  1.00  0.64           O  
ATOM    229  CB  LYS A  17      16.145  24.288   6.160  1.00  0.64           C  
ATOM    230  CG  LYS A  17      17.380  24.435   5.368  1.00  0.64           C  
ATOM    231  CD  LYS A  17      18.469  23.529   5.811  1.00  0.64           C  
ATOM    232  CE  LYS A  17      18.958  23.895   7.194  1.00  0.64           C  
ATOM    233  NZ  LYS A  17      20.238  23.235   7.531  1.00  0.64           N  
ATOM    234  H   LYS A  17      16.192  26.783   6.117  1.00  0.64           H  
ATOM    235  HA  LYS A  17      14.774  24.864   4.595  1.00  0.64           H  
ATOM    236 1HB  LYS A  17      16.361  24.586   7.187  1.00  0.64           H  
ATOM    237 2HB  LYS A  17      15.882  23.227   6.192  1.00  0.64           H  
ATOM    238 1HG  LYS A  17      17.197  24.301   4.311  1.00  0.64           H  
ATOM    239 2HG  LYS A  17      17.721  25.430   5.538  1.00  0.64           H  
ATOM    240 1HD  LYS A  17      18.139  22.494   5.806  1.00  0.64           H  
ATOM    241 2HD  LYS A  17      19.292  23.642   5.139  1.00  0.64           H  
ATOM    242 1HE  LYS A  17      19.093  24.975   7.258  1.00  0.64           H  
ATOM    243 2HE  LYS A  17      18.205  23.582   7.923  1.00  0.64           H  
ATOM    244 1HZ  LYS A  17      20.493  23.516   8.461  1.00  0.64           H  
ATOM    245 2HZ  LYS A  17      20.164  22.206   7.490  1.00  0.64           H  
ATOM    246 3HZ  LYS A  17      20.963  23.539   6.864  1.00  0.64           H  
ATOM    247  N   HIS A  18      13.685  25.237   7.630  1.00  0.62           N  
ATOM    248  CA  HIS A  18      12.608  24.977   8.560  1.00  0.62           C  
ATOM    249  C   HIS A  18      11.319  25.509   7.975  1.00  0.62           C  
ATOM    250  O   HIS A  18      10.290  24.835   7.960  1.00  0.62           O  
ATOM    251  CB  HIS A  18      12.923  25.660   9.888  1.00  0.62           C  
ATOM    252  CG  HIS A  18      12.057  25.280  11.012  1.00  0.62           C  
ATOM    253  ND1 HIS A  18      12.163  24.051  11.614  1.00  0.62           N  
ATOM    254  CD2 HIS A  18      11.103  25.943  11.674  1.00  0.62           C  
ATOM    255  CE1 HIS A  18      11.309  23.972  12.613  1.00  0.62           C  
ATOM    256  NE2 HIS A  18      10.653  25.113  12.684  1.00  0.62           N  
ATOM    257  H   HIS A  18      14.462  25.797   7.943  1.00  0.62           H  
ATOM    258  HA  HIS A  18      12.502  23.905   8.726  1.00  0.62           H  
ATOM    259 1HB  HIS A  18      13.954  25.437  10.169  1.00  0.62           H  
ATOM    260 2HB  HIS A  18      12.845  26.735   9.757  1.00  0.62           H  
ATOM    261  HD1 HIS A  18      12.839  23.339  11.314  1.00  0.62           H  
ATOM    262  HD2 HIS A  18      10.682  26.942  11.556  1.00  0.62           H  
ATOM    263  HE1 HIS A  18      11.247  23.066  13.218  1.00  0.62           H  
ATOM    264  N   CYS A  19      11.390  26.742   7.486  1.00  0.61           N  
ATOM    265  CA  CYS A  19      10.244  27.443   6.943  1.00  0.61           C  
ATOM    266  C   CYS A  19       9.700  26.717   5.709  1.00  0.61           C  
ATOM    267  O   CYS A  19       8.486  26.639   5.502  1.00  0.61           O  
ATOM    268  CB  CYS A  19      10.671  28.838   6.524  1.00  0.61           C  
ATOM    269  SG  CYS A  19      11.158  29.919   7.852  1.00  0.61           S  
ATOM    270  H   CYS A  19      12.282  27.212   7.499  1.00  0.61           H  
ATOM    271  HA  CYS A  19       9.468  27.501   7.705  1.00  0.61           H  
ATOM    272 1HB  CYS A  19      11.496  28.770   5.824  1.00  0.61           H  
ATOM    273 2HB  CYS A  19       9.852  29.300   6.006  1.00  0.61           H  
ATOM    274  HG  CYS A  19       9.941  30.099   8.409  1.00  0.61           H  
ATOM    275  N   LEU A  20      10.603  26.167   4.888  1.00  0.60           N  
ATOM    276  CA  LEU A  20      10.199  25.442   3.690  1.00  0.60           C  
ATOM    277  C   LEU A  20       9.418  24.184   4.093  1.00  0.60           C  
ATOM    278  O   LEU A  20       8.327  23.918   3.566  1.00  0.60           O  
ATOM    279  CB  LEU A  20      11.427  25.041   2.850  1.00  0.60           C  
ATOM    280  CG  LEU A  20      11.089  24.281   1.552  1.00  0.60           C  
ATOM    281  CD1 LEU A  20      10.303  25.197   0.653  1.00  0.60           C  
ATOM    282  CD2 LEU A  20      12.315  23.736   0.825  1.00  0.60           C  
ATOM    283  H   LEU A  20      11.596  26.282   5.085  1.00  0.60           H  
ATOM    284  HA  LEU A  20       9.550  26.081   3.095  1.00  0.60           H  
ATOM    285 1HB  LEU A  20      11.973  25.942   2.587  1.00  0.60           H  
ATOM    286 2HB  LEU A  20      12.080  24.408   3.454  1.00  0.60           H  
ATOM    287  HG  LEU A  20      10.487  23.485   1.819  1.00  0.60           H  
ATOM    288 1HD1 LEU A  20      10.000  24.654  -0.245  1.00  0.60           H  
ATOM    289 2HD1 LEU A  20       9.430  25.540   1.190  1.00  0.60           H  
ATOM    290 3HD1 LEU A  20      10.914  26.054   0.373  1.00  0.60           H  
ATOM    291 1HD2 LEU A  20      11.994  23.191  -0.065  1.00  0.60           H  
ATOM    292 2HD2 LEU A  20      12.945  24.555   0.527  1.00  0.60           H  
ATOM    293 3HD2 LEU A  20      12.861  23.061   1.486  1.00  0.60           H  
ATOM    294  N   VAL A  21       9.974  23.422   5.051  1.00  0.59           N  
ATOM    295  CA  VAL A  21       9.345  22.188   5.518  1.00  0.59           C  
ATOM    296  C   VAL A  21       8.009  22.464   6.189  1.00  0.59           C  
ATOM    297  O   VAL A  21       7.021  21.778   5.907  1.00  0.59           O  
ATOM    298  CB  VAL A  21      10.264  21.429   6.513  1.00  0.59           C  
ATOM    299  CG1 VAL A  21       9.489  20.251   7.142  1.00  0.59           C  
ATOM    300  CG2 VAL A  21      11.507  20.893   5.781  1.00  0.59           C  
ATOM    301  H   VAL A  21      10.872  23.704   5.451  1.00  0.59           H  
ATOM    302  HA  VAL A  21       9.162  21.547   4.661  1.00  0.59           H  
ATOM    303  HB  VAL A  21      10.569  22.114   7.312  1.00  0.59           H  
ATOM    304 1HG1 VAL A  21      10.133  19.721   7.849  1.00  0.59           H  
ATOM    305 2HG1 VAL A  21       8.611  20.631   7.667  1.00  0.59           H  
ATOM    306 3HG1 VAL A  21       9.174  19.566   6.358  1.00  0.59           H  
ATOM    307 1HG2 VAL A  21      12.151  20.368   6.490  1.00  0.59           H  
ATOM    308 2HG2 VAL A  21      11.196  20.206   4.999  1.00  0.59           H  
ATOM    309 3HG2 VAL A  21      12.057  21.723   5.340  1.00  0.59           H  
ATOM    310  N   LEU A  22       7.961  23.469   7.063  1.00  0.59           N  
ATOM    311  CA  LEU A  22       6.719  23.788   7.740  1.00  0.59           C  
ATOM    312  C   LEU A  22       5.650  24.283   6.796  1.00  0.59           C  
ATOM    313  O   LEU A  22       4.481  23.922   6.922  1.00  0.59           O  
ATOM    314  CB  LEU A  22       6.919  24.872   8.779  1.00  0.59           C  
ATOM    315  CG  LEU A  22       7.707  24.518   9.979  1.00  0.59           C  
ATOM    316  CD1 LEU A  22       7.833  25.736  10.771  1.00  0.59           C  
ATOM    317  CD2 LEU A  22       7.027  23.441  10.723  1.00  0.59           C  
ATOM    318  H   LEU A  22       8.800  24.010   7.269  1.00  0.59           H  
ATOM    319  HA  LEU A  22       6.355  22.888   8.232  1.00  0.59           H  
ATOM    320 1HB  LEU A  22       7.427  25.710   8.296  1.00  0.59           H  
ATOM    321 2HB  LEU A  22       5.939  25.218   9.113  1.00  0.59           H  
ATOM    322  HG  LEU A  22       8.701  24.178   9.705  1.00  0.59           H  
ATOM    323 1HD1 LEU A  22       8.367  25.540  11.665  1.00  0.59           H  
ATOM    324 2HD1 LEU A  22       8.347  26.491  10.181  1.00  0.59           H  
ATOM    325 3HD1 LEU A  22       6.844  26.064  11.019  1.00  0.59           H  
ATOM    326 1HD2 LEU A  22       7.611  23.206  11.613  1.00  0.59           H  
ATOM    327 2HD2 LEU A  22       6.023  23.767  11.015  1.00  0.59           H  
ATOM    328 3HD2 LEU A  22       6.949  22.563  10.084  1.00  0.59           H  
ATOM    329  N   ARG A  23       6.013  25.092   5.809  1.00  0.59           N  
ATOM    330  CA  ARG A  23       4.954  25.576   4.954  1.00  0.59           C  
ATOM    331  C   ARG A  23       4.349  24.386   4.203  1.00  0.59           C  
ATOM    332  O   ARG A  23       3.130  24.239   4.107  1.00  0.59           O  
ATOM    333  CB  ARG A  23       5.459  26.620   3.975  1.00  0.59           C  
ATOM    334  CG  ARG A  23       4.337  27.230   3.133  1.00  0.59           C  
ATOM    335  CD  ARG A  23       3.502  28.054   4.055  1.00  0.59           C  
ATOM    336  NE  ARG A  23       2.213  28.506   3.530  1.00  0.59           N  
ATOM    337  CZ  ARG A  23       1.963  29.630   2.842  1.00  0.59           C  
ATOM    338  NH1 ARG A  23       2.898  30.488   2.528  1.00  0.59           N  
ATOM    339  NH2 ARG A  23       0.718  29.889   2.474  1.00  0.59           N  
ATOM    340  H   ARG A  23       6.974  25.410   5.680  1.00  0.59           H  
ATOM    341  HA  ARG A  23       4.183  26.030   5.576  1.00  0.59           H  
ATOM    342 1HB  ARG A  23       5.939  27.430   4.526  1.00  0.59           H  
ATOM    343 2HB  ARG A  23       6.212  26.183   3.321  1.00  0.59           H  
ATOM    344 1HG  ARG A  23       4.755  27.879   2.363  1.00  0.59           H  
ATOM    345 2HG  ARG A  23       3.726  26.448   2.682  1.00  0.59           H  
ATOM    346 1HD  ARG A  23       3.311  27.451   4.921  1.00  0.59           H  
ATOM    347 2HD  ARG A  23       4.074  28.934   4.350  1.00  0.59           H  
ATOM    348  HE  ARG A  23       1.396  27.942   3.780  1.00  0.59           H  
ATOM    349 1HH1 ARG A  23       3.887  30.345   2.787  1.00  0.59           H  
ATOM    350 2HH1 ARG A  23       2.623  31.315   2.009  1.00  0.59           H  
ATOM    351 1HH2 ARG A  23      -0.030  29.244   2.702  1.00  0.59           H  
ATOM    352 2HH2 ARG A  23       0.515  30.732   1.958  1.00  0.59           H  
ATOM    353  N   TYR A  24       5.204  23.479   3.739  1.00  0.60           N  
ATOM    354  CA  TYR A  24       4.754  22.295   3.019  1.00  0.60           C  
ATOM    355  C   TYR A  24       3.879  21.380   3.891  1.00  0.60           C  
ATOM    356  O   TYR A  24       2.845  20.878   3.442  1.00  0.60           O  
ATOM    357  CB  TYR A  24       5.960  21.558   2.466  1.00  0.60           C  
ATOM    358  CG  TYR A  24       5.664  20.370   1.579  1.00  0.60           C  
ATOM    359  CD1 TYR A  24       5.187  20.562   0.317  1.00  0.60           C  
ATOM    360  CD2 TYR A  24       5.948  19.130   1.998  1.00  0.60           C  
ATOM    361  CE1 TYR A  24       4.966  19.476  -0.536  1.00  0.60           C  
ATOM    362  CE2 TYR A  24       5.757  18.037   1.169  1.00  0.60           C  
ATOM    363  CZ  TYR A  24       5.256  18.210  -0.108  1.00  0.60           C  
ATOM    364  OH  TYR A  24       5.064  17.113  -0.955  1.00  0.60           O  
ATOM    365  H   TYR A  24       6.212  23.623   3.852  1.00  0.60           H  
ATOM    366  HA  TYR A  24       4.152  22.624   2.178  1.00  0.60           H  
ATOM    367 1HB  TYR A  24       6.551  22.257   1.900  1.00  0.60           H  
ATOM    368 2HB  TYR A  24       6.583  21.215   3.294  1.00  0.60           H  
ATOM    369  HD1 TYR A  24       4.985  21.574  -0.012  1.00  0.60           H  
ATOM    370  HD2 TYR A  24       6.335  19.022   2.983  1.00  0.60           H  
ATOM    371  HE1 TYR A  24       4.584  19.625  -1.547  1.00  0.60           H  
ATOM    372  HE2 TYR A  24       6.007  17.047   1.528  1.00  0.60           H  
ATOM    373  HH  TYR A  24       4.858  17.402  -1.896  1.00  0.60           H  
ATOM    374  N   ARG A  25       4.309  21.141   5.137  1.00  0.60           N  
ATOM    375  CA  ARG A  25       3.614  20.224   6.038  1.00  0.60           C  
ATOM    376  C   ARG A  25       2.384  20.798   6.752  1.00  0.60           C  
ATOM    377  O   ARG A  25       1.348  20.134   6.816  1.00  0.60           O  
ATOM    378  CB  ARG A  25       4.595  19.752   7.111  1.00  0.60           C  
ATOM    379  CG  ARG A  25       4.026  18.835   8.193  1.00  0.60           C  
ATOM    380  CD  ARG A  25       3.584  17.592   7.611  1.00  0.60           C  
ATOM    381  NE  ARG A  25       2.997  16.643   8.559  1.00  0.60           N  
ATOM    382  CZ  ARG A  25       1.746  16.699   9.054  1.00  0.60           C  
ATOM    383  NH1 ARG A  25       0.956  17.692   8.745  1.00  0.60           N  
ATOM    384  NH2 ARG A  25       1.316  15.741   9.859  1.00  0.60           N  
ATOM    385  H   ARG A  25       5.173  21.580   5.454  1.00  0.60           H  
ATOM    386  HA  ARG A  25       3.295  19.365   5.452  1.00  0.60           H  
ATOM    387 1HB  ARG A  25       5.426  19.233   6.635  1.00  0.60           H  
ATOM    388 2HB  ARG A  25       5.012  20.629   7.617  1.00  0.60           H  
ATOM    389 1HG  ARG A  25       4.790  18.613   8.913  1.00  0.60           H  
ATOM    390 2HG  ARG A  25       3.182  19.324   8.691  1.00  0.60           H  
ATOM    391 1HD  ARG A  25       2.861  17.816   6.855  1.00  0.60           H  
ATOM    392 2HD  ARG A  25       4.456  17.123   7.171  1.00  0.60           H  
ATOM    393  HE  ARG A  25       3.535  15.807   8.789  1.00  0.60           H  
ATOM    394 1HH1 ARG A  25       1.288  18.423   8.133  1.00  0.60           H  
ATOM    395 2HH1 ARG A  25       0.023  17.732   9.121  1.00  0.60           H  
ATOM    396 1HH2 ARG A  25       1.932  14.966  10.098  1.00  0.60           H  
ATOM    397 2HH2 ARG A  25       0.382  15.776  10.233  1.00  0.60           H  
ATOM    398  N   ASP A  26       2.483  22.017   7.286  1.00  0.61           N  
ATOM    399  CA  ASP A  26       1.384  22.610   8.047  1.00  0.61           C  
ATOM    400  C   ASP A  26       0.531  23.591   7.236  1.00  0.61           C  
ATOM    401  O   ASP A  26      -0.583  23.929   7.640  1.00  0.61           O  
ATOM    402  CB  ASP A  26       1.915  23.310   9.295  1.00  0.61           C  
ATOM    403  CG  ASP A  26       2.602  22.360  10.282  1.00  0.61           C  
ATOM    404  OD1 ASP A  26       2.143  21.252  10.463  1.00  0.61           O  
ATOM    405  OD2 ASP A  26       3.555  22.786  10.878  1.00  0.61           O  
ATOM    406  H   ASP A  26       3.338  22.554   7.182  1.00  0.61           H  
ATOM    407  HA  ASP A  26       0.731  21.803   8.376  1.00  0.61           H  
ATOM    408 1HB  ASP A  26       2.644  24.067   8.992  1.00  0.61           H  
ATOM    409 2HB  ASP A  26       1.099  23.818   9.804  1.00  0.61           H  
ATOM    410  N   GLY A  27       1.067  24.098   6.124  1.00  0.63           N  
ATOM    411  CA  GLY A  27       0.381  25.086   5.306  1.00  0.63           C  
ATOM    412  C   GLY A  27       0.606  26.526   5.762  1.00  0.63           C  
ATOM    413  O   GLY A  27       0.169  27.459   5.086  1.00  0.63           O  
ATOM    414  H   GLY A  27       1.983  23.805   5.790  1.00  0.63           H  
ATOM    415 1HA  GLY A  27       0.716  24.980   4.274  1.00  0.63           H  
ATOM    416 2HA  GLY A  27      -0.686  24.871   5.309  1.00  0.63           H  
ATOM    417  N   VAL A  28       1.339  26.722   6.859  1.00  0.65           N  
ATOM    418  CA  VAL A  28       1.567  28.063   7.390  1.00  0.65           C  
ATOM    419  C   VAL A  28       3.040  28.425   7.478  1.00  0.65           C  
ATOM    420  O   VAL A  28       3.899  27.567   7.681  1.00  0.65           O  
ATOM    421  CB  VAL A  28       0.986  28.167   8.801  1.00  0.65           C  
ATOM    422  CG1 VAL A  28      -0.514  27.916   8.770  1.00  0.65           C  
ATOM    423  CG2 VAL A  28       1.691  27.173   9.695  1.00  0.65           C  
ATOM    424  H   VAL A  28       1.700  25.919   7.351  1.00  0.65           H  
ATOM    425  HA  VAL A  28       1.070  28.785   6.742  1.00  0.65           H  
ATOM    426  HB  VAL A  28       1.149  29.178   9.181  1.00  0.65           H  
ATOM    427 1HG1 VAL A  28      -0.919  28.006   9.777  1.00  0.65           H  
ATOM    428 2HG1 VAL A  28      -0.991  28.649   8.119  1.00  0.65           H  
ATOM    429 3HG1 VAL A  28      -0.712  26.911   8.392  1.00  0.65           H  
ATOM    430 1HG2 VAL A  28       1.297  27.245  10.708  1.00  0.65           H  
ATOM    431 2HG2 VAL A  28       1.522  26.177   9.310  1.00  0.65           H  
ATOM    432 3HG2 VAL A  28       2.761  27.386   9.705  1.00  0.65           H  
ATOM    433  N   TYR A  29       3.321  29.713   7.334  1.00  0.69           N  
ATOM    434  CA  TYR A  29       4.680  30.226   7.428  1.00  0.69           C  
ATOM    435  C   TYR A  29       5.054  30.598   8.852  1.00  0.69           C  
ATOM    436  O   TYR A  29       4.284  31.250   9.559  1.00  0.69           O  
ATOM    437  CB  TYR A  29       4.884  31.442   6.517  1.00  0.69           C  
ATOM    438  CG  TYR A  29       6.280  32.045   6.618  1.00  0.69           C  
ATOM    439  CD1 TYR A  29       7.342  31.416   6.016  1.00  0.69           C  
ATOM    440  CD2 TYR A  29       6.488  33.232   7.313  1.00  0.69           C  
ATOM    441  CE1 TYR A  29       8.601  31.966   6.093  1.00  0.69           C  
ATOM    442  CE2 TYR A  29       7.758  33.773   7.388  1.00  0.69           C  
ATOM    443  CZ  TYR A  29       8.807  33.137   6.775  1.00  0.69           C  
ATOM    444  OH  TYR A  29      10.074  33.664   6.834  1.00  0.69           O  
ATOM    445  H   TYR A  29       2.566  30.362   7.162  1.00  0.69           H  
ATOM    446  HA  TYR A  29       5.364  29.441   7.105  1.00  0.69           H  
ATOM    447 1HB  TYR A  29       4.712  31.156   5.474  1.00  0.69           H  
ATOM    448 2HB  TYR A  29       4.159  32.215   6.768  1.00  0.69           H  
ATOM    449  HD1 TYR A  29       7.178  30.488   5.475  1.00  0.69           H  
ATOM    450  HD2 TYR A  29       5.651  33.736   7.794  1.00  0.69           H  
ATOM    451  HE1 TYR A  29       9.437  31.482   5.616  1.00  0.69           H  
ATOM    452  HE2 TYR A  29       7.924  34.702   7.926  1.00  0.69           H  
ATOM    453  HH  TYR A  29      10.670  33.117   6.315  1.00  0.69           H  
ATOM    454  N   VAL A  30       6.244  30.184   9.257  1.00  0.75           N  
ATOM    455  CA  VAL A  30       6.802  30.527  10.555  1.00  0.75           C  
ATOM    456  C   VAL A  30       8.084  31.308  10.366  1.00  0.75           C  
ATOM    457  O   VAL A  30       8.947  30.899   9.601  1.00  0.75           O  
ATOM    458  CB  VAL A  30       7.062  29.266  11.389  1.00  0.75           C  
ATOM    459  CG1 VAL A  30       7.741  29.626  12.718  1.00  0.75           C  
ATOM    460  CG2 VAL A  30       5.710  28.572  11.642  1.00  0.75           C  
ATOM    461  H   VAL A  30       6.796  29.627   8.624  1.00  0.75           H  
ATOM    462  HA  VAL A  30       6.088  31.154  11.089  1.00  0.75           H  
ATOM    463  HB  VAL A  30       7.731  28.611  10.852  1.00  0.75           H  
ATOM    464 1HG1 VAL A  30       7.919  28.718  13.295  1.00  0.75           H  
ATOM    465 2HG1 VAL A  30       8.697  30.114  12.526  1.00  0.75           H  
ATOM    466 3HG1 VAL A  30       7.103  30.296  13.290  1.00  0.75           H  
ATOM    467 1HG2 VAL A  30       5.859  27.679  12.236  1.00  0.75           H  
ATOM    468 2HG2 VAL A  30       5.052  29.253  12.181  1.00  0.75           H  
ATOM    469 3HG2 VAL A  30       5.248  28.301  10.690  1.00  0.75           H  
ATOM    470  N   TYR A  31       8.193  32.435  11.058  1.00  0.82           N  
ATOM    471  CA  TYR A  31       9.372  33.289  10.963  1.00  0.82           C  
ATOM    472  C   TYR A  31      10.383  32.990  12.073  1.00  0.82           C  
ATOM    473  O   TYR A  31      11.582  32.866  11.826  1.00  0.82           O  
ATOM    474  CB  TYR A  31       8.951  34.756  11.023  1.00  0.82           C  
ATOM    475  CG  TYR A  31      10.090  35.727  10.874  1.00  0.82           C  
ATOM    476  CD1 TYR A  31      10.711  35.877   9.644  1.00  0.82           C  
ATOM    477  CD2 TYR A  31      10.514  36.470  11.958  1.00  0.82           C  
ATOM    478  CE1 TYR A  31      11.756  36.769   9.501  1.00  0.82           C  
ATOM    479  CE2 TYR A  31      11.558  37.361  11.820  1.00  0.82           C  
ATOM    480  CZ  TYR A  31      12.180  37.512  10.597  1.00  0.82           C  
ATOM    481  OH  TYR A  31      13.222  38.402  10.459  1.00  0.82           O  
ATOM    482  H   TYR A  31       7.428  32.705  11.657  1.00  0.82           H  
ATOM    483  HA  TYR A  31       9.861  33.101  10.006  1.00  0.82           H  
ATOM    484 1HB  TYR A  31       8.224  34.959  10.242  1.00  0.82           H  
ATOM    485 2HB  TYR A  31       8.466  34.953  11.978  1.00  0.82           H  
ATOM    486  HD1 TYR A  31      10.375  35.291   8.792  1.00  0.82           H  
ATOM    487  HD2 TYR A  31      10.025  36.352  12.918  1.00  0.82           H  
ATOM    488  HE1 TYR A  31      12.244  36.887   8.534  1.00  0.82           H  
ATOM    489  HE2 TYR A  31      11.891  37.944  12.679  1.00  0.82           H  
ATOM    490  HH  TYR A  31      13.387  38.832  11.301  1.00  0.82           H  
ATOM    491  N   ASN A  32       9.894  32.926  13.308  1.00  0.91           N  
ATOM    492  CA  ASN A  32      10.738  32.702  14.477  1.00  0.91           C  
ATOM    493  C   ASN A  32      10.833  31.223  14.851  1.00  0.91           C  
ATOM    494  O   ASN A  32       9.829  30.599  15.198  1.00  0.91           O  
ATOM    495  CB  ASN A  32      10.229  33.503  15.659  1.00  0.91           C  
ATOM    496  CG  ASN A  32      10.340  34.998  15.462  1.00  0.91           C  
ATOM    497  OD1 ASN A  32      11.399  35.519  15.092  1.00  0.91           O  
ATOM    498  ND2 ASN A  32       9.260  35.699  15.705  1.00  0.91           N  
ATOM    499  H   ASN A  32       8.902  33.033  13.442  1.00  0.91           H  
ATOM    500  HA  ASN A  32      11.748  33.037  14.240  1.00  0.91           H  
ATOM    501 1HB  ASN A  32       9.185  33.250  15.842  1.00  0.91           H  
ATOM    502 2HB  ASN A  32      10.793  33.225  16.549  1.00  0.91           H  
ATOM    503 1HD2 ASN A  32       9.274  36.694  15.594  1.00  0.91           H  
ATOM    504 2HD2 ASN A  32       8.423  35.243  16.007  1.00  0.91           H  
ATOM    505  N   TYR A  33      12.033  30.662  14.757  1.00  0.99           N  
ATOM    506  CA  TYR A  33      12.251  29.249  15.054  1.00  0.99           C  
ATOM    507  C   TYR A  33      13.692  28.965  15.483  1.00  0.99           C  
ATOM    508  O   TYR A  33      14.590  29.779  15.263  1.00  0.99           O  
ATOM    509  CB  TYR A  33      11.893  28.407  13.842  1.00  0.99           C  
ATOM    510  CG  TYR A  33      12.734  28.751  12.659  1.00  0.99           C  
ATOM    511  CD1 TYR A  33      13.924  28.080  12.412  1.00  0.99           C  
ATOM    512  CD2 TYR A  33      12.319  29.757  11.826  1.00  0.99           C  
ATOM    513  CE1 TYR A  33      14.695  28.437  11.324  1.00  0.99           C  
ATOM    514  CE2 TYR A  33      13.080  30.115  10.756  1.00  0.99           C  
ATOM    515  CZ  TYR A  33      14.261  29.470  10.493  1.00  0.99           C  
ATOM    516  OH  TYR A  33      15.013  29.860   9.412  1.00  0.99           O  
ATOM    517  H   TYR A  33      12.814  31.231  14.459  1.00  0.99           H  
ATOM    518  HA  TYR A  33      11.599  28.967  15.881  1.00  0.99           H  
ATOM    519 1HB  TYR A  33      12.040  27.353  14.076  1.00  0.99           H  
ATOM    520 2HB  TYR A  33      10.844  28.552  13.580  1.00  0.99           H  
ATOM    521  HD1 TYR A  33      14.248  27.279  13.078  1.00  0.99           H  
ATOM    522  HD2 TYR A  33      11.386  30.277  12.023  1.00  0.99           H  
ATOM    523  HE1 TYR A  33      15.632  27.918  11.125  1.00  0.99           H  
ATOM    524  HE2 TYR A  33      12.744  30.927  10.110  1.00  0.99           H  
ATOM    525  HH  TYR A  33      14.627  30.664   9.042  1.00  0.99           H  
ATOM    526  N   ASP A  34      13.907  27.800  16.095  1.00  1.04           N  
ATOM    527  CA  ASP A  34      15.239  27.358  16.509  1.00  1.04           C  
ATOM    528  C   ASP A  34      15.946  26.526  15.436  1.00  1.04           C  
ATOM    529  O   ASP A  34      15.655  25.344  15.261  1.00  1.04           O  
ATOM    530  CB  ASP A  34      15.152  26.569  17.814  1.00  1.04           C  
ATOM    531  CG  ASP A  34      16.517  26.137  18.386  1.00  1.04           C  
ATOM    532  OD1 ASP A  34      17.519  26.114  17.660  1.00  1.04           O  
ATOM    533  OD2 ASP A  34      16.548  25.851  19.562  1.00  1.04           O  
ATOM    534  H   ASP A  34      13.120  27.189  16.261  1.00  1.04           H  
ATOM    535  HA  ASP A  34      15.845  28.245  16.696  1.00  1.04           H  
ATOM    536 1HB  ASP A  34      14.636  27.168  18.565  1.00  1.04           H  
ATOM    537 2HB  ASP A  34      14.555  25.671  17.649  1.00  1.04           H  
ATOM    538  N   GLY A  35      16.886  27.138  14.724  1.00  1.05           N  
ATOM    539  CA  GLY A  35      17.571  26.473  13.616  1.00  1.05           C  
ATOM    540  C   GLY A  35      18.798  25.632  14.029  1.00  1.05           C  
ATOM    541  O   GLY A  35      19.528  25.134  13.161  1.00  1.05           O  
ATOM    542  H   GLY A  35      17.100  28.103  14.936  1.00  1.05           H  
ATOM    543 1HA  GLY A  35      16.857  25.832  13.096  1.00  1.05           H  
ATOM    544 2HA  GLY A  35      17.882  27.229  12.898  1.00  1.05           H  
ATOM    545  N   SER A  36      19.070  25.513  15.341  1.00  1.01           N  
ATOM    546  CA  SER A  36      20.240  24.745  15.786  1.00  1.01           C  
ATOM    547  C   SER A  36      19.886  23.271  16.003  1.00  1.01           C  
ATOM    548  O   SER A  36      20.758  22.430  16.250  1.00  1.01           O  
ATOM    549  CB  SER A  36      20.839  25.325  17.059  1.00  1.01           C  
ATOM    550  OG  SER A  36      20.019  25.129  18.179  1.00  1.01           O  
ATOM    551  H   SER A  36      18.443  25.918  16.052  1.00  1.01           H  
ATOM    552  HA  SER A  36      21.001  24.796  15.007  1.00  1.01           H  
ATOM    553 1HB  SER A  36      21.811  24.873  17.238  1.00  1.01           H  
ATOM    554 2HB  SER A  36      21.000  26.392  16.917  1.00  1.01           H  
ATOM    555  HG  SER A  36      19.126  25.485  17.952  1.00  1.01           H  
ATOM    556  N   LEU A  37      18.597  22.968  15.941  1.00  0.94           N  
ATOM    557  CA  LEU A  37      18.097  21.622  16.161  1.00  0.94           C  
ATOM    558  C   LEU A  37      17.585  21.015  14.868  1.00  0.94           C  
ATOM    559  O   LEU A  37      17.113  21.734  13.992  1.00  0.94           O  
ATOM    560  CB  LEU A  37      16.976  21.664  17.196  1.00  0.94           C  
ATOM    561  CG  LEU A  37      17.372  22.280  18.544  1.00  0.94           C  
ATOM    562  CD1 LEU A  37      16.161  22.334  19.448  1.00  0.94           C  
ATOM    563  CD2 LEU A  37      18.497  21.465  19.161  1.00  0.94           C  
ATOM    564  H   LEU A  37      17.936  23.713  15.747  1.00  0.94           H  
ATOM    565  HA  LEU A  37      18.909  21.001  16.537  1.00  0.94           H  
ATOM    566 1HB  LEU A  37      16.157  22.262  16.791  1.00  0.94           H  
ATOM    567 2HB  LEU A  37      16.615  20.649  17.367  1.00  0.94           H  
ATOM    568  HG  LEU A  37      17.715  23.309  18.390  1.00  0.94           H  
ATOM    569 1HD1 LEU A  37      16.442  22.792  20.398  1.00  0.94           H  
ATOM    570 2HD1 LEU A  37      15.386  22.939  18.974  1.00  0.94           H  
ATOM    571 3HD1 LEU A  37      15.786  21.328  19.623  1.00  0.94           H  
ATOM    572 1HD2 LEU A  37      18.783  21.912  20.114  1.00  0.94           H  
ATOM    573 2HD2 LEU A  37      18.161  20.442  19.324  1.00  0.94           H  
ATOM    574 3HD2 LEU A  37      19.356  21.465  18.490  1.00  0.94           H  
ATOM    575  N   ALA A  38      17.681  19.696  14.742  1.00  0.86           N  
ATOM    576  CA  ALA A  38      17.102  19.013  13.590  1.00  0.86           C  
ATOM    577  C   ALA A  38      15.685  18.561  13.929  1.00  0.86           C  
ATOM    578  O   ALA A  38      15.390  18.281  15.095  1.00  0.86           O  
ATOM    579  CB  ALA A  38      17.950  17.823  13.165  1.00  0.86           C  
ATOM    580  H   ALA A  38      18.117  19.154  15.472  1.00  0.86           H  
ATOM    581  HA  ALA A  38      17.047  19.727  12.773  1.00  0.86           H  
ATOM    582 1HB  ALA A  38      17.494  17.350  12.289  1.00  0.86           H  
ATOM    583 2HB  ALA A  38      18.952  18.153  12.909  1.00  0.86           H  
ATOM    584 3HB  ALA A  38      18.005  17.104  13.976  1.00  0.86           H  
ATOM    585  N   GLU A  39      14.829  18.443  12.916  1.00  0.78           N  
ATOM    586  CA  GLU A  39      13.460  17.944  13.140  1.00  0.78           C  
ATOM    587  C   GLU A  39      12.897  17.141  11.964  1.00  0.78           C  
ATOM    588  O   GLU A  39      13.086  17.507  10.799  1.00  0.78           O  
ATOM    589  CB  GLU A  39      12.511  19.102  13.480  1.00  0.78           C  
ATOM    590  CG  GLU A  39      11.079  18.668  13.843  1.00  0.78           C  
ATOM    591  CD  GLU A  39      10.201  19.801  14.299  1.00  0.78           C  
ATOM    592  OE1 GLU A  39      10.670  20.903  14.366  1.00  0.78           O  
ATOM    593  OE2 GLU A  39       9.037  19.559  14.581  1.00  0.78           O  
ATOM    594  H   GLU A  39      15.160  18.717  11.989  1.00  0.78           H  
ATOM    595  HA  GLU A  39      13.488  17.277  14.002  1.00  0.78           H  
ATOM    596 1HB  GLU A  39      12.915  19.666  14.321  1.00  0.78           H  
ATOM    597 2HB  GLU A  39      12.452  19.783  12.629  1.00  0.78           H  
ATOM    598 1HG  GLU A  39      10.614  18.214  12.968  1.00  0.78           H  
ATOM    599 2HG  GLU A  39      11.127  17.912  14.626  1.00  0.78           H  
ATOM    600  N   THR A  40      12.195  16.038  12.279  1.00  0.73           N  
ATOM    601  CA  THR A  40      11.591  15.188  11.246  1.00  0.73           C  
ATOM    602  C   THR A  40      10.061  15.207  11.312  1.00  0.73           C  
ATOM    603  O   THR A  40       9.489  15.033  12.392  1.00  0.73           O  
ATOM    604  CB  THR A  40      12.034  13.713  11.393  1.00  0.73           C  
ATOM    605  OG1 THR A  40      13.454  13.622  11.304  1.00  0.73           O  
ATOM    606  CG2 THR A  40      11.416  12.857  10.242  1.00  0.73           C  
ATOM    607  H   THR A  40      12.074  15.796  13.252  1.00  0.73           H  
ATOM    608  HA  THR A  40      11.900  15.553  10.278  1.00  0.73           H  
ATOM    609  HB  THR A  40      11.708  13.322  12.354  1.00  0.73           H  
ATOM    610  HG1 THR A  40      13.765  14.023  10.483  1.00  0.73           H  
ATOM    611 1HG2 THR A  40      11.741  11.823  10.344  1.00  0.73           H  
ATOM    612 2HG2 THR A  40      10.331  12.892  10.288  1.00  0.73           H  
ATOM    613 3HG2 THR A  40      11.751  13.249   9.278  1.00  0.73           H  
ATOM    614  N   LYS A  41       9.407  15.391  10.158  1.00  0.70           N  
ATOM    615  CA  LYS A  41       7.943  15.385  10.100  1.00  0.70           C  
ATOM    616  C   LYS A  41       7.412  14.444   9.017  1.00  0.70           C  
ATOM    617  O   LYS A  41       8.009  14.298   7.953  1.00  0.70           O  
ATOM    618  CB  LYS A  41       7.396  16.797   9.884  1.00  0.70           C  
ATOM    619  CG  LYS A  41       7.673  17.760  11.059  1.00  0.70           C  
ATOM    620  CD  LYS A  41       6.952  19.086  10.897  1.00  0.70           C  
ATOM    621  CE  LYS A  41       7.269  20.035  12.039  1.00  0.70           C  
ATOM    622  NZ  LYS A  41       6.813  19.515  13.354  1.00  0.70           N  
ATOM    623  H   LYS A  41       9.957  15.535   9.312  1.00  0.70           H  
ATOM    624  HA  LYS A  41       7.565  15.022  11.056  1.00  0.70           H  
ATOM    625 1HB  LYS A  41       7.834  17.226   8.980  1.00  0.70           H  
ATOM    626 2HB  LYS A  41       6.317  16.746   9.735  1.00  0.70           H  
ATOM    627 1HG  LYS A  41       7.361  17.293  11.995  1.00  0.70           H  
ATOM    628 2HG  LYS A  41       8.746  17.958  11.121  1.00  0.70           H  
ATOM    629 1HD  LYS A  41       7.225  19.556   9.949  1.00  0.70           H  
ATOM    630 2HD  LYS A  41       5.881  18.915  10.907  1.00  0.70           H  
ATOM    631 1HE  LYS A  41       8.343  20.210  12.072  1.00  0.70           H  
ATOM    632 2HE  LYS A  41       6.763  20.963  11.864  1.00  0.70           H  
ATOM    633 1HZ  LYS A  41       7.044  20.193  14.082  1.00  0.70           H  
ATOM    634 2HZ  LYS A  41       5.817  19.371  13.331  1.00  0.70           H  
ATOM    635 3HZ  LYS A  41       7.282  18.638  13.563  1.00  0.70           H  
ATOM    636  N   GLU A  42       6.269  13.824   9.289  1.00  0.71           N  
ATOM    637  CA  GLU A  42       5.638  12.897   8.345  1.00  0.71           C  
ATOM    638  C   GLU A  42       4.411  13.475   7.643  1.00  0.71           C  
ATOM    639  O   GLU A  42       3.543  14.067   8.288  1.00  0.71           O  
ATOM    640  CB  GLU A  42       5.268  11.612   9.083  1.00  0.71           C  
ATOM    641  CG  GLU A  42       4.608  10.551   8.250  1.00  0.71           C  
ATOM    642  CD  GLU A  42       4.341   9.275   9.032  1.00  0.71           C  
ATOM    643  OE1 GLU A  42       4.758   9.194  10.163  1.00  0.71           O  
ATOM    644  OE2 GLU A  42       3.708   8.394   8.500  1.00  0.71           O  
ATOM    645  H   GLU A  42       5.828  13.984  10.184  1.00  0.71           H  
ATOM    646  HA  GLU A  42       6.366  12.652   7.576  1.00  0.71           H  
ATOM    647 1HB  GLU A  42       6.166  11.177   9.519  1.00  0.71           H  
ATOM    648 2HB  GLU A  42       4.594  11.852   9.904  1.00  0.71           H  
ATOM    649 1HG  GLU A  42       3.664  10.931   7.857  1.00  0.71           H  
ATOM    650 2HG  GLU A  42       5.255  10.344   7.417  1.00  0.71           H  
ATOM    651  N   LEU A  43       4.351  13.300   6.318  1.00  0.74           N  
ATOM    652  CA  LEU A  43       3.233  13.784   5.499  1.00  0.74           C  
ATOM    653  C   LEU A  43       2.794  12.816   4.403  1.00  0.74           C  
ATOM    654  O   LEU A  43       3.621  12.305   3.649  1.00  0.74           O  
ATOM    655  CB  LEU A  43       3.627  15.093   4.807  1.00  0.74           C  
ATOM    656  CG  LEU A  43       2.588  15.704   3.855  1.00  0.74           C  
ATOM    657  CD1 LEU A  43       1.359  16.156   4.621  1.00  0.74           C  
ATOM    658  CD2 LEU A  43       3.231  16.847   3.131  1.00  0.74           C  
ATOM    659  H   LEU A  43       5.136  12.831   5.864  1.00  0.74           H  
ATOM    660  HA  LEU A  43       2.384  13.963   6.157  1.00  0.74           H  
ATOM    661 1HB  LEU A  43       3.852  15.809   5.542  1.00  0.74           H  
ATOM    662 2HB  LEU A  43       4.534  14.910   4.226  1.00  0.74           H  
ATOM    663  HG  LEU A  43       2.269  14.961   3.139  1.00  0.74           H  
ATOM    664 1HD1 LEU A  43       0.638  16.575   3.919  1.00  0.74           H  
ATOM    665 2HD1 LEU A  43       0.913  15.306   5.129  1.00  0.74           H  
ATOM    666 3HD1 LEU A  43       1.620  16.901   5.338  1.00  0.74           H  
ATOM    667 1HD2 LEU A  43       2.523  17.293   2.431  1.00  0.74           H  
ATOM    668 2HD2 LEU A  43       3.562  17.605   3.837  1.00  0.74           H  
ATOM    669 3HD2 LEU A  43       4.075  16.453   2.594  1.00  0.74           H  
ATOM    670  N   LEU A  44       1.491  12.560   4.292  1.00  0.82           N  
ATOM    671  CA  LEU A  44       1.042  11.747   3.166  1.00  0.82           C  
ATOM    672  C   LEU A  44       0.750  12.650   1.975  1.00  0.82           C  
ATOM    673  O   LEU A  44       0.083  13.679   2.117  1.00  0.82           O  
ATOM    674  CB  LEU A  44      -0.210  10.926   3.505  1.00  0.82           C  
ATOM    675  CG  LEU A  44      -0.055   9.861   4.591  1.00  0.82           C  
ATOM    676  CD1 LEU A  44      -1.399   9.179   4.827  1.00  0.82           C  
ATOM    677  CD2 LEU A  44       0.979   8.865   4.142  1.00  0.82           C  
ATOM    678  H   LEU A  44       0.827  12.957   4.942  1.00  0.82           H  
ATOM    679  HA  LEU A  44       1.835  11.059   2.886  1.00  0.82           H  
ATOM    680 1HB  LEU A  44      -0.998  11.607   3.815  1.00  0.82           H  
ATOM    681 2HB  LEU A  44      -0.539  10.416   2.594  1.00  0.82           H  
ATOM    682  HG  LEU A  44       0.266  10.324   5.525  1.00  0.82           H  
ATOM    683 1HD1 LEU A  44      -1.290   8.418   5.598  1.00  0.82           H  
ATOM    684 2HD1 LEU A  44      -2.132   9.918   5.147  1.00  0.82           H  
ATOM    685 3HD1 LEU A  44      -1.736   8.708   3.897  1.00  0.82           H  
ATOM    686 1HD2 LEU A  44       1.108   8.098   4.903  1.00  0.82           H  
ATOM    687 2HD2 LEU A  44       0.664   8.401   3.204  1.00  0.82           H  
ATOM    688 3HD2 LEU A  44       1.910   9.381   3.991  1.00  0.82           H  
ATOM    689  N   VAL A  45       1.240  12.247   0.807  1.00  0.92           N  
ATOM    690  CA  VAL A  45       1.037  13.001  -0.424  1.00  0.92           C  
ATOM    691  C   VAL A  45       0.554  12.062  -1.526  1.00  0.92           C  
ATOM    692  O   VAL A  45       0.809  10.863  -1.463  1.00  0.92           O  
ATOM    693  CB  VAL A  45       2.361  13.649  -0.871  1.00  0.92           C  
ATOM    694  CG1 VAL A  45       2.894  14.594   0.201  1.00  0.92           C  
ATOM    695  CG2 VAL A  45       3.354  12.556  -1.174  1.00  0.92           C  
ATOM    696  H   VAL A  45       1.785  11.384   0.789  1.00  0.92           H  
ATOM    697  HA  VAL A  45       0.286  13.773  -0.252  1.00  0.92           H  
ATOM    698  HB  VAL A  45       2.181  14.244  -1.765  1.00  0.92           H  
ATOM    699 1HG1 VAL A  45       3.812  15.048  -0.145  1.00  0.92           H  
ATOM    700 2HG1 VAL A  45       2.161  15.374   0.404  1.00  0.92           H  
ATOM    701 3HG1 VAL A  45       3.097  14.036   1.114  1.00  0.92           H  
ATOM    702 1HG2 VAL A  45       4.291  12.988  -1.512  1.00  0.92           H  
ATOM    703 2HG2 VAL A  45       3.523  11.975  -0.268  1.00  0.92           H  
ATOM    704 3HG2 VAL A  45       2.950  11.908  -1.953  1.00  0.92           H  
ATOM    705  N   ASN A  46      -0.116  12.594  -2.554  1.00  1.04           N  
ATOM    706  CA  ASN A  46      -0.533  11.743  -3.677  1.00  1.04           C  
ATOM    707  C   ASN A  46       0.144  12.070  -5.004  1.00  1.04           C  
ATOM    708  O   ASN A  46      -0.260  11.525  -6.042  1.00  1.04           O  
ATOM    709  CB  ASN A  46      -2.034  11.793  -3.840  1.00  1.04           C  
ATOM    710  CG  ASN A  46      -2.757  11.119  -2.716  1.00  1.04           C  
ATOM    711  OD1 ASN A  46      -2.838   9.888  -2.679  1.00  1.04           O  
ATOM    712  ND2 ASN A  46      -3.284  11.896  -1.802  1.00  1.04           N  
ATOM    713  H   ASN A  46      -0.335  13.580  -2.563  1.00  1.04           H  
ATOM    714  HA  ASN A  46      -0.264  10.719  -3.442  1.00  1.04           H  
ATOM    715 1HB  ASN A  46      -2.361  12.831  -3.903  1.00  1.04           H  
ATOM    716 2HB  ASN A  46      -2.309  11.306  -4.776  1.00  1.04           H  
ATOM    717 1HD2 ASN A  46      -3.778  11.492  -1.028  1.00  1.04           H  
ATOM    718 2HD2 ASN A  46      -3.196  12.888  -1.874  1.00  1.04           H  
ATOM    719  N   VAL A  47       1.173  12.928  -4.939  1.00  1.13           N  
ATOM    720  CA  VAL A  47       1.961  13.404  -6.083  1.00  1.13           C  
ATOM    721  C   VAL A  47       1.385  13.046  -7.457  1.00  1.13           C  
ATOM    722  O   VAL A  47       0.235  13.357  -7.765  1.00  1.13           O  
ATOM    723  CB  VAL A  47       3.428  12.942  -5.925  1.00  1.13           C  
ATOM    724  CG1 VAL A  47       4.004  13.617  -4.680  1.00  1.13           C  
ATOM    725  CG2 VAL A  47       3.516  11.393  -5.739  1.00  1.13           C  
ATOM    726  H   VAL A  47       1.420  13.282  -4.027  1.00  1.13           H  
ATOM    727  HA  VAL A  47       1.985  14.493  -6.023  1.00  1.13           H  
ATOM    728  HB  VAL A  47       4.010  13.265  -6.789  1.00  1.13           H  
ATOM    729 1HG1 VAL A  47       5.024  13.338  -4.535  1.00  1.13           H  
ATOM    730 2HG1 VAL A  47       3.949  14.705  -4.790  1.00  1.13           H  
ATOM    731 3HG1 VAL A  47       3.424  13.314  -3.831  1.00  1.13           H  
ATOM    732 1HG2 VAL A  47       4.547  11.130  -5.620  1.00  1.13           H  
ATOM    733 2HG2 VAL A  47       2.961  11.103  -4.846  1.00  1.13           H  
ATOM    734 3HG2 VAL A  47       3.120  10.834  -6.573  1.00  1.13           H  
ATOM    735  N   ASN A  48       2.177  12.415  -8.310  1.00  1.18           N  
ATOM    736  CA  ASN A  48       1.715  12.090  -9.647  1.00  1.18           C  
ATOM    737  C   ASN A  48       0.931  10.781  -9.712  1.00  1.18           C  
ATOM    738  O   ASN A  48       1.292   9.865 -10.451  1.00  1.18           O  
ATOM    739  CB  ASN A  48       2.893  12.052 -10.590  1.00  1.18           C  
ATOM    740  CG  ASN A  48       3.524  13.414 -10.723  1.00  1.18           C  
ATOM    741  OD1 ASN A  48       2.815  14.423 -10.813  1.00  1.18           O  
ATOM    742  ND2 ASN A  48       4.827  13.466 -10.726  1.00  1.18           N  
ATOM    743  H   ASN A  48       3.108  12.153  -8.033  1.00  1.18           H  
ATOM    744  HA  ASN A  48       1.038  12.881  -9.974  1.00  1.18           H  
ATOM    745 1HB  ASN A  48       3.638  11.345 -10.221  1.00  1.18           H  
ATOM    746 2HB  ASN A  48       2.567  11.711 -11.572  1.00  1.18           H  
ATOM    747 1HD2 ASN A  48       5.286  14.359 -10.813  1.00  1.18           H  
ATOM    748 2HD2 ASN A  48       5.359  12.625 -10.649  1.00  1.18           H  
ATOM    749  N   GLY A  49      -0.177  10.723  -8.974  1.00  1.15           N  
ATOM    750  CA  GLY A  49      -1.049   9.549  -8.989  1.00  1.15           C  
ATOM    751  C   GLY A  49      -0.532   8.378  -8.154  1.00  1.15           C  
ATOM    752  O   GLY A  49      -0.755   7.215  -8.502  1.00  1.15           O  
ATOM    753  H   GLY A  49      -0.372  11.518  -8.354  1.00  1.15           H  
ATOM    754 1HA  GLY A  49      -2.032   9.841  -8.621  1.00  1.15           H  
ATOM    755 2HA  GLY A  49      -1.186   9.223 -10.018  1.00  1.15           H  
ATOM    756  N   GLN A  50       0.197   8.681  -7.084  1.00  1.06           N  
ATOM    757  CA  GLN A  50       0.763   7.642  -6.223  1.00  1.06           C  
ATOM    758  C   GLN A  50       0.810   8.083  -4.778  1.00  1.06           C  
ATOM    759  O   GLN A  50       1.380   9.124  -4.468  1.00  1.06           O  
ATOM    760  CB  GLN A  50       2.178   7.281  -6.677  1.00  1.06           C  
ATOM    761  CG  GLN A  50       2.819   6.173  -5.872  1.00  1.06           C  
ATOM    762  CD  GLN A  50       4.161   5.802  -6.407  1.00  1.06           C  
ATOM    763  OE1 GLN A  50       4.684   6.466  -7.297  1.00  1.06           O  
ATOM    764  NE2 GLN A  50       4.730   4.726  -5.884  1.00  1.06           N  
ATOM    765  H   GLN A  50       0.299   9.665  -6.837  1.00  1.06           H  
ATOM    766  HA  GLN A  50       0.132   6.756  -6.285  1.00  1.06           H  
ATOM    767 1HB  GLN A  50       2.156   6.973  -7.724  1.00  1.06           H  
ATOM    768 2HB  GLN A  50       2.818   8.161  -6.606  1.00  1.06           H  
ATOM    769 1HG  GLN A  50       2.939   6.506  -4.839  1.00  1.06           H  
ATOM    770 2HG  GLN A  50       2.177   5.293  -5.906  1.00  1.06           H  
ATOM    771 1HE2 GLN A  50       5.626   4.421  -6.210  1.00  1.06           H  
ATOM    772 2HE2 GLN A  50       4.243   4.213  -5.175  1.00  1.06           H  
ATOM    773  N   GLU A  51       0.293   7.251  -3.873  1.00  0.94           N  
ATOM    774  CA  GLU A  51       0.330   7.642  -2.474  1.00  0.94           C  
ATOM    775  C   GLU A  51       1.667   7.295  -1.838  1.00  0.94           C  
ATOM    776  O   GLU A  51       2.133   6.140  -1.873  1.00  0.94           O  
ATOM    777  CB  GLU A  51      -0.812   7.022  -1.673  1.00  0.94           C  
ATOM    778  CG  GLU A  51      -0.863   7.525  -0.223  1.00  0.94           C  
ATOM    779  CD  GLU A  51      -1.990   6.961   0.589  1.00  0.94           C  
ATOM    780  OE1 GLU A  51      -2.011   5.766   0.788  1.00  0.94           O  
ATOM    781  OE2 GLU A  51      -2.819   7.713   1.040  1.00  0.94           O  
ATOM    782  H   GLU A  51      -0.153   6.389  -4.153  1.00  0.94           H  
ATOM    783  HA  GLU A  51       0.209   8.718  -2.419  1.00  0.94           H  
ATOM    784 1HB  GLU A  51      -1.765   7.257  -2.150  1.00  0.94           H  
ATOM    785 2HB  GLU A  51      -0.703   5.937  -1.655  1.00  0.94           H  
ATOM    786 1HG  GLU A  51       0.075   7.284   0.271  1.00  0.94           H  
ATOM    787 2HG  GLU A  51      -0.950   8.615  -0.245  1.00  0.94           H  
ATOM    788  N   LEU A  52       2.282   8.331  -1.304  1.00  0.82           N  
ATOM    789  CA  LEU A  52       3.574   8.229  -0.681  1.00  0.82           C  
ATOM    790  C   LEU A  52       3.559   8.808   0.717  1.00  0.82           C  
ATOM    791  O   LEU A  52       2.830   9.759   1.013  1.00  0.82           O  
ATOM    792  CB  LEU A  52       4.598   9.022  -1.476  1.00  0.82           C  
ATOM    793  CG  LEU A  52       4.769   8.696  -2.914  1.00  0.82           C  
ATOM    794  CD1 LEU A  52       5.615   9.697  -3.451  1.00  0.82           C  
ATOM    795  CD2 LEU A  52       5.369   7.383  -3.078  1.00  0.82           C  
ATOM    796  H   LEU A  52       1.812   9.235  -1.344  1.00  0.82           H  
ATOM    797  HA  LEU A  52       3.863   7.182  -0.626  1.00  0.82           H  
ATOM    798 1HB  LEU A  52       4.361  10.053  -1.405  1.00  0.82           H  
ATOM    799 2HB  LEU A  52       5.573   8.871  -0.998  1.00  0.82           H  
ATOM    800  HG  LEU A  52       3.811   8.731  -3.436  1.00  0.82           H  
ATOM    801 1HD1 LEU A  52       5.774   9.501  -4.498  1.00  0.82           H  
ATOM    802 2HD1 LEU A  52       5.136  10.665  -3.313  1.00  0.82           H  
ATOM    803 3HD1 LEU A  52       6.552   9.684  -2.927  1.00  0.82           H  
ATOM    804 1HD2 LEU A  52       5.522   7.175  -4.132  1.00  0.82           H  
ATOM    805 2HD2 LEU A  52       6.319   7.378  -2.558  1.00  0.82           H  
ATOM    806 3HD2 LEU A  52       4.709   6.630  -2.648  1.00  0.82           H  
ATOM    807  N   THR A  53       4.427   8.298   1.555  1.00  0.71           N  
ATOM    808  CA  THR A  53       4.663   8.926   2.827  1.00  0.71           C  
ATOM    809  C   THR A  53       5.981   9.637   2.712  1.00  0.71           C  
ATOM    810  O   THR A  53       6.981   9.026   2.328  1.00  0.71           O  
ATOM    811  CB  THR A  53       4.759   7.915   3.977  1.00  0.71           C  
ATOM    812  OG1 THR A  53       3.552   7.187   4.114  1.00  0.71           O  
ATOM    813  CG2 THR A  53       5.061   8.640   5.258  1.00  0.71           C  
ATOM    814  H   THR A  53       4.963   7.481   1.287  1.00  0.71           H  
ATOM    815  HA  THR A  53       3.900   9.669   3.034  1.00  0.71           H  
ATOM    816  HB  THR A  53       5.557   7.214   3.770  1.00  0.71           H  
ATOM    817  HG1 THR A  53       3.647   6.577   4.851  1.00  0.71           H  
ATOM    818 1HG2 THR A  53       5.140   7.924   6.076  1.00  0.71           H  
ATOM    819 2HG2 THR A  53       6.001   9.184   5.169  1.00  0.71           H  
ATOM    820 3HG2 THR A  53       4.255   9.342   5.467  1.00  0.71           H  
ATOM    821  N   LEU A  54       6.000  10.920   2.990  1.00  0.64           N  
ATOM    822  CA  LEU A  54       7.273  11.581   2.927  1.00  0.64           C  
ATOM    823  C   LEU A  54       7.701  11.846   4.344  1.00  0.64           C  
ATOM    824  O   LEU A  54       6.903  12.279   5.183  1.00  0.64           O  
ATOM    825  CB  LEU A  54       7.197  12.899   2.156  1.00  0.64           C  
ATOM    826  CG  LEU A  54       6.594  12.840   0.742  1.00  0.64           C  
ATOM    827  CD1 LEU A  54       6.654  14.247   0.155  1.00  0.64           C  
ATOM    828  CD2 LEU A  54       7.312  11.807  -0.129  1.00  0.64           C  
ATOM    829  H   LEU A  54       5.154  11.416   3.258  1.00  0.64           H  
ATOM    830  HA  LEU A  54       8.013  10.938   2.455  1.00  0.64           H  
ATOM    831 1HB  LEU A  54       6.608  13.608   2.739  1.00  0.64           H  
ATOM    832 2HB  LEU A  54       8.209  13.286   2.061  1.00  0.64           H  
ATOM    833  HG  LEU A  54       5.548  12.559   0.823  1.00  0.64           H  
ATOM    834 1HD1 LEU A  54       6.200  14.266  -0.831  1.00  0.64           H  
ATOM    835 2HD1 LEU A  54       6.113  14.921   0.808  1.00  0.64           H  
ATOM    836 3HD1 LEU A  54       7.688  14.569   0.078  1.00  0.64           H  
ATOM    837 1HD2 LEU A  54       6.852  11.779  -1.114  1.00  0.64           H  
ATOM    838 2HD2 LEU A  54       8.355  12.076  -0.223  1.00  0.64           H  
ATOM    839 3HD2 LEU A  54       7.234  10.822   0.325  1.00  0.64           H  
ATOM    840  N   LEU A  55       8.960  11.593   4.612  1.00  0.60           N  
ATOM    841  CA  LEU A  55       9.534  11.908   5.900  1.00  0.60           C  
ATOM    842  C   LEU A  55      10.481  13.044   5.631  1.00  0.60           C  
ATOM    843  O   LEU A  55      11.493  12.877   4.947  1.00  0.60           O  
ATOM    844  CB  LEU A  55      10.219  10.693   6.520  1.00  0.60           C  
ATOM    845  CG  LEU A  55       9.317   9.494   6.730  1.00  0.60           C  
ATOM    846  CD1 LEU A  55      10.128   8.345   7.264  1.00  0.60           C  
ATOM    847  CD2 LEU A  55       8.216   9.873   7.681  1.00  0.60           C  
ATOM    848  H   LEU A  55       9.548  11.193   3.880  1.00  0.60           H  
ATOM    849  HA  LEU A  55       8.758  12.257   6.579  1.00  0.60           H  
ATOM    850 1HB  LEU A  55      11.026  10.385   5.869  1.00  0.60           H  
ATOM    851 2HB  LEU A  55      10.638  10.978   7.484  1.00  0.60           H  
ATOM    852  HG  LEU A  55       8.883   9.194   5.781  1.00  0.60           H  
ATOM    853 1HD1 LEU A  55       9.484   7.482   7.415  1.00  0.60           H  
ATOM    854 2HD1 LEU A  55      10.909   8.093   6.549  1.00  0.60           H  
ATOM    855 3HD1 LEU A  55      10.581   8.628   8.212  1.00  0.60           H  
ATOM    856 1HD2 LEU A  55       7.549   9.023   7.838  1.00  0.60           H  
ATOM    857 2HD2 LEU A  55       8.643  10.178   8.636  1.00  0.60           H  
ATOM    858 3HD2 LEU A  55       7.656  10.696   7.258  1.00  0.60           H  
ATOM    859  N   LEU A  56      10.106  14.221   6.077  1.00  0.59           N  
ATOM    860  CA  LEU A  56      10.861  15.398   5.728  1.00  0.59           C  
ATOM    861  C   LEU A  56      11.766  15.712   6.877  1.00  0.59           C  
ATOM    862  O   LEU A  56      11.310  15.746   8.021  1.00  0.59           O  
ATOM    863  CB  LEU A  56       9.901  16.559   5.524  1.00  0.59           C  
ATOM    864  CG  LEU A  56       8.712  16.269   4.577  1.00  0.59           C  
ATOM    865  CD1 LEU A  56       7.830  17.466   4.529  1.00  0.59           C  
ATOM    866  CD2 LEU A  56       9.200  15.884   3.191  1.00  0.59           C  
ATOM    867  H   LEU A  56       9.279  14.298   6.663  1.00  0.59           H  
ATOM    868  HA  LEU A  56      11.453  15.216   4.831  1.00  0.59           H  
ATOM    869 1HB  LEU A  56       9.492  16.843   6.493  1.00  0.59           H  
ATOM    870 2HB  LEU A  56      10.458  17.405   5.119  1.00  0.59           H  
ATOM    871  HG  LEU A  56       8.120  15.443   4.991  1.00  0.59           H  
ATOM    872 1HD1 LEU A  56       6.989  17.219   3.901  1.00  0.59           H  
ATOM    873 2HD1 LEU A  56       7.477  17.706   5.532  1.00  0.59           H  
ATOM    874 3HD1 LEU A  56       8.377  18.319   4.119  1.00  0.59           H  
ATOM    875 1HD2 LEU A  56       8.347  15.684   2.547  1.00  0.59           H  
ATOM    876 2HD2 LEU A  56       9.787  16.688   2.769  1.00  0.59           H  
ATOM    877 3HD2 LEU A  56       9.808  14.993   3.278  1.00  0.59           H  
ATOM    878  N   GLU A  57      13.029  15.972   6.597  1.00  0.61           N  
ATOM    879  CA  GLU A  57      13.923  16.286   7.695  1.00  0.61           C  
ATOM    880  C   GLU A  57      14.699  17.566   7.493  1.00  0.61           C  
ATOM    881  O   GLU A  57      15.333  17.805   6.468  1.00  0.61           O  
ATOM    882  CB  GLU A  57      14.847  15.094   7.987  1.00  0.61           C  
ATOM    883  CG  GLU A  57      15.841  15.310   9.129  1.00  0.61           C  
ATOM    884  CD  GLU A  57      16.603  14.057   9.442  1.00  0.61           C  
ATOM    885  OE1 GLU A  57      17.321  13.596   8.600  1.00  0.61           O  
ATOM    886  OE2 GLU A  57      16.454  13.531  10.531  1.00  0.61           O  
ATOM    887  H   GLU A  57      13.361  15.910   5.631  1.00  0.61           H  
ATOM    888  HA  GLU A  57      13.322  16.436   8.586  1.00  0.61           H  
ATOM    889 1HB  GLU A  57      14.227  14.245   8.275  1.00  0.61           H  
ATOM    890 2HB  GLU A  57      15.365  14.802   7.092  1.00  0.61           H  
ATOM    891 1HG  GLU A  57      16.548  16.096   8.850  1.00  0.61           H  
ATOM    892 2HG  GLU A  57      15.300  15.644  10.016  1.00  0.61           H  
ATOM    893  N   ASP A  58      14.603  18.404   8.504  1.00  0.66           N  
ATOM    894  CA  ASP A  58      15.253  19.695   8.582  1.00  0.66           C  
ATOM    895  C   ASP A  58      16.569  19.531   9.309  1.00  0.66           C  
ATOM    896  O   ASP A  58      16.573  19.306  10.520  1.00  0.66           O  
ATOM    897  CB  ASP A  58      14.344  20.650   9.356  1.00  0.66           C  
ATOM    898  CG  ASP A  58      14.831  22.095   9.538  1.00  0.66           C  
ATOM    899  OD1 ASP A  58      15.835  22.468   9.004  1.00  0.66           O  
ATOM    900  OD2 ASP A  58      14.172  22.825  10.256  1.00  0.66           O  
ATOM    901  H   ASP A  58      14.038  18.112   9.303  1.00  0.66           H  
ATOM    902  HA  ASP A  58      15.442  20.072   7.576  1.00  0.66           H  
ATOM    903 1HB  ASP A  58      13.375  20.690   8.856  1.00  0.66           H  
ATOM    904 2HB  ASP A  58      14.163  20.231  10.350  1.00  0.66           H  
ATOM    905  N   THR A  59      17.684  19.551   8.588  1.00  0.76           N  
ATOM    906  CA  THR A  59      18.968  19.343   9.252  1.00  0.76           C  
ATOM    907  C   THR A  59      19.365  20.529  10.118  1.00  0.76           C  
ATOM    908  O   THR A  59      19.159  21.678   9.726  1.00  0.76           O  
ATOM    909  CB  THR A  59      20.064  19.104   8.218  1.00  0.76           C  
ATOM    910  OG1 THR A  59      20.087  20.206   7.270  1.00  0.76           O  
ATOM    911  CG2 THR A  59      19.785  17.859   7.514  1.00  0.76           C  
ATOM    912  H   THR A  59      17.650  19.709   7.574  1.00  0.76           H  
ATOM    913  HA  THR A  59      18.892  18.462   9.891  1.00  0.76           H  
ATOM    914  HB  THR A  59      21.031  19.035   8.725  1.00  0.76           H  
ATOM    915  HG1 THR A  59      19.335  20.079   6.636  1.00  0.76           H  
ATOM    916 1HG2 THR A  59      20.555  17.661   6.795  1.00  0.76           H  
ATOM    917 2HG2 THR A  59      19.751  17.054   8.233  1.00  0.76           H  
ATOM    918 3HG2 THR A  59      18.820  17.945   7.014  1.00  0.76           H  
ATOM    919  N   ALA A  60      20.021  20.270  11.245  1.00  0.92           N  
ATOM    920  CA  ALA A  60      20.498  21.373  12.081  1.00  0.92           C  
ATOM    921  C   ALA A  60      21.488  22.202  11.284  1.00  0.92           C  
ATOM    922  O   ALA A  60      22.241  21.650  10.477  1.00  0.92           O  
ATOM    923  CB  ALA A  60      21.155  20.863  13.347  1.00  0.92           C  
ATOM    924  H   ALA A  60      20.186  19.309  11.518  1.00  0.92           H  
ATOM    925  HA  ALA A  60      19.646  22.006  12.345  1.00  0.92           H  
ATOM    926 1HB  ALA A  60      21.491  21.718  13.925  1.00  0.92           H  
ATOM    927 2HB  ALA A  60      20.443  20.286  13.925  1.00  0.92           H  
ATOM    928 3HB  ALA A  60      22.008  20.240  13.089  1.00  0.92           H  
ATOM    929  N   GLY A  61      21.518  23.516  11.499  1.00  1.13           N  
ATOM    930  CA  GLY A  61      22.479  24.325  10.762  1.00  1.13           C  
ATOM    931  C   GLY A  61      23.870  24.269  11.384  1.00  1.13           C  
ATOM    932  O   GLY A  61      24.103  23.570  12.373  1.00  1.13           O  
ATOM    933  H   GLY A  61      20.870  23.961  12.156  1.00  1.13           H  
ATOM    934 1HA  GLY A  61      22.528  23.983   9.729  1.00  1.13           H  
ATOM    935 2HA  GLY A  61      22.133  25.358  10.737  1.00  1.13           H  
ATOM    936  N   GLU A  62      24.803  24.985  10.757  1.00  1.36           N  
ATOM    937  CA  GLU A  62      26.212  25.149  11.158  1.00  1.36           C  
ATOM    938  C   GLU A  62      27.096  23.889  11.104  1.00  1.36           C  
ATOM    939  O   GLU A  62      28.114  23.852  10.410  1.00  1.36           O  
ATOM    940  CB  GLU A  62      26.309  25.737  12.580  1.00  1.36           C  
ATOM    941  CG  GLU A  62      25.806  27.175  12.719  1.00  1.36           C  
ATOM    942  CD  GLU A  62      25.933  27.735  14.127  1.00  1.36           C  
ATOM    943  OE1 GLU A  62      26.315  27.006  15.012  1.00  1.36           O  
ATOM    944  OE2 GLU A  62      25.645  28.896  14.307  1.00  1.36           O  
ATOM    945  H   GLU A  62      24.503  25.486   9.935  1.00  1.36           H  
ATOM    946  HA  GLU A  62      26.655  25.876  10.476  1.00  1.36           H  
ATOM    947 1HB  GLU A  62      25.765  25.121  13.289  1.00  1.36           H  
ATOM    948 2HB  GLU A  62      27.352  25.729  12.893  1.00  1.36           H  
ATOM    949 1HG  GLU A  62      26.358  27.813  12.031  1.00  1.36           H  
ATOM    950 2HG  GLU A  62      24.759  27.200  12.436  1.00  1.36           H  
ATOM    951  N   ARG A  63      26.681  22.834  11.791  1.00  1.55           N  
ATOM    952  CA  ARG A  63      27.482  21.622  11.974  1.00  1.55           C  
ATOM    953  C   ARG A  63      27.497  20.643  10.787  1.00  1.55           C  
ATOM    954  O   ARG A  63      27.257  19.436  10.923  1.00  1.55           O  
ATOM    955  CB  ARG A  63      26.929  20.946  13.210  1.00  1.55           C  
ATOM    956  CG  ARG A  63      27.172  21.738  14.489  1.00  1.55           C  
ATOM    957  CD  ARG A  63      26.808  20.994  15.723  1.00  1.55           C  
ATOM    958  NE  ARG A  63      25.398  20.653  15.753  1.00  1.55           N  
ATOM    959  CZ  ARG A  63      24.407  21.478  16.154  1.00  1.55           C  
ATOM    960  NH1 ARG A  63      24.674  22.705  16.537  1.00  1.55           N  
ATOM    961  NH2 ARG A  63      23.168  21.045  16.149  1.00  1.55           N  
ATOM    962  H   ARG A  63      25.788  22.923  12.269  1.00  1.55           H  
ATOM    963  HA  ARG A  63      28.508  21.932  12.175  1.00  1.55           H  
ATOM    964 1HB  ARG A  63      25.846  20.854  13.100  1.00  1.55           H  
ATOM    965 2HB  ARG A  63      27.316  19.967  13.312  1.00  1.55           H  
ATOM    966 1HG  ARG A  63      28.228  22.002  14.549  1.00  1.55           H  
ATOM    967 2HG  ARG A  63      26.574  22.654  14.454  1.00  1.55           H  
ATOM    968 1HD  ARG A  63      27.382  20.072  15.778  1.00  1.55           H  
ATOM    969 2HD  ARG A  63      27.028  21.609  16.594  1.00  1.55           H  
ATOM    970  HE  ARG A  63      25.136  19.719  15.463  1.00  1.55           H  
ATOM    971 1HH1 ARG A  63      25.625  23.042  16.529  1.00  1.55           H  
ATOM    972 2HH1 ARG A  63      23.928  23.318  16.830  1.00  1.55           H  
ATOM    973 1HH2 ARG A  63      22.967  20.101  15.856  1.00  1.55           H  
ATOM    974 2HH2 ARG A  63      22.397  21.668  16.416  1.00  1.55           H  
ATOM    975  N   THR A  64      27.936  21.160   9.648  1.00  1.62           N  
ATOM    976  CA  THR A  64      27.990  20.453   8.369  1.00  1.62           C  
ATOM    977  C   THR A  64      28.934  19.254   8.364  1.00  1.62           C  
ATOM    978  O   THR A  64      28.661  18.230   7.741  1.00  1.62           O  
ATOM    979  CB  THR A  64      28.404  21.413   7.253  1.00  1.62           C  
ATOM    980  OG1 THR A  64      27.453  22.477   7.155  1.00  1.62           O  
ATOM    981  CG2 THR A  64      28.460  20.675   5.962  1.00  1.62           C  
ATOM    982  H   THR A  64      28.179  22.150   9.679  1.00  1.62           H  
ATOM    983  HA  THR A  64      26.987  20.088   8.146  1.00  1.62           H  
ATOM    984  HB  THR A  64      29.386  21.833   7.472  1.00  1.62           H  
ATOM    985  HG1 THR A  64      27.586  23.084   7.897  1.00  1.62           H  
ATOM    986 1HG2 THR A  64      28.753  21.353   5.161  1.00  1.62           H  
ATOM    987 2HG2 THR A  64      29.191  19.874   6.052  1.00  1.62           H  
ATOM    988 3HG2 THR A  64      27.491  20.252   5.738  1.00  1.62           H  
ATOM    989  N   SER A  65      30.076  19.419   9.011  1.00  1.55           N  
ATOM    990  CA  SER A  65      31.135  18.418   9.041  1.00  1.55           C  
ATOM    991  C   SER A  65      30.949  17.300  10.076  1.00  1.55           C  
ATOM    992  O   SER A  65      31.805  16.422  10.187  1.00  1.55           O  
ATOM    993  CB  SER A  65      32.467  19.102   9.272  1.00  1.55           C  
ATOM    994  OG  SER A  65      32.523  19.701  10.539  1.00  1.55           O  
ATOM    995  H   SER A  65      30.216  20.288   9.505  1.00  1.55           H  
ATOM    996  HA  SER A  65      31.167  17.947   8.057  1.00  1.55           H  
ATOM    997 1HB  SER A  65      33.270  18.372   9.177  1.00  1.55           H  
ATOM    998 2HB  SER A  65      32.621  19.858   8.504  1.00  1.55           H  
ATOM    999  HG  SER A  65      32.467  18.981  11.173  1.00  1.55           H  
ATOM   1000  N   THR A  66      29.882  17.346  10.876  1.00  1.37           N  
ATOM   1001  CA  THR A  66      29.726  16.342  11.924  1.00  1.37           C  
ATOM   1002  C   THR A  66      29.213  14.990  11.474  1.00  1.37           C  
ATOM   1003  O   THR A  66      28.610  14.843  10.407  1.00  1.37           O  
ATOM   1004  CB  THR A  66      28.754  16.827  12.989  1.00  1.37           C  
ATOM   1005  OG1 THR A  66      27.444  17.040  12.369  1.00  1.37           O  
ATOM   1006  CG2 THR A  66      29.273  18.096  13.614  1.00  1.37           C  
ATOM   1007  H   THR A  66      29.166  18.066  10.762  1.00  1.37           H  
ATOM   1008  HA  THR A  66      30.702  16.188  12.386  1.00  1.37           H  
ATOM   1009  HB  THR A  66      28.655  16.066  13.760  1.00  1.37           H  
ATOM   1010  HG1 THR A  66      27.415  17.939  11.950  1.00  1.37           H  
ATOM   1011 1HG2 THR A  66      28.582  18.427  14.382  1.00  1.37           H  
ATOM   1012 2HG2 THR A  66      30.245  17.905  14.065  1.00  1.37           H  
ATOM   1013 3HG2 THR A  66      29.374  18.863  12.846  1.00  1.37           H  
ATOM   1014  N   GLU A  67      29.366  14.018  12.376  1.00  1.15           N  
ATOM   1015  CA  GLU A  67      28.865  12.667  12.181  1.00  1.15           C  
ATOM   1016  C   GLU A  67      27.349  12.654  12.055  1.00  1.15           C  
ATOM   1017  O   GLU A  67      26.790  11.874  11.285  1.00  1.15           O  
ATOM   1018  CB  GLU A  67      29.291  11.779  13.350  1.00  1.15           C  
ATOM   1019  CG  GLU A  67      30.788  11.488  13.408  1.00  1.15           C  
ATOM   1020  CD  GLU A  67      31.190  10.659  14.609  1.00  1.15           C  
ATOM   1021  OE1 GLU A  67      30.359  10.429  15.456  1.00  1.15           O  
ATOM   1022  OE2 GLU A  67      32.328  10.256  14.673  1.00  1.15           O  
ATOM   1023  H   GLU A  67      29.874  14.226  13.223  1.00  1.15           H  
ATOM   1024  HA  GLU A  67      29.291  12.269  11.258  1.00  1.15           H  
ATOM   1025 1HB  GLU A  67      29.003  12.253  14.289  1.00  1.15           H  
ATOM   1026 2HB  GLU A  67      28.766  10.826  13.291  1.00  1.15           H  
ATOM   1027 1HG  GLU A  67      31.077  10.958  12.500  1.00  1.15           H  
ATOM   1028 2HG  GLU A  67      31.327  12.435  13.428  1.00  1.15           H  
ATOM   1029  N   GLU A  68      26.668  13.521  12.809  1.00  0.97           N  
ATOM   1030  CA  GLU A  68      25.221  13.552  12.704  1.00  0.97           C  
ATOM   1031  C   GLU A  68      24.821  13.993  11.303  1.00  0.97           C  
ATOM   1032  O   GLU A  68      23.942  13.376  10.706  1.00  0.97           O  
ATOM   1033  CB  GLU A  68      24.603  14.462  13.765  1.00  0.97           C  
ATOM   1034  CG  GLU A  68      24.711  13.910  15.194  1.00  0.97           C  
ATOM   1035  CD  GLU A  68      24.128  14.824  16.254  1.00  0.97           C  
ATOM   1036  OE1 GLU A  68      23.741  15.921  15.927  1.00  0.97           O  
ATOM   1037  OE2 GLU A  68      24.072  14.416  17.391  1.00  0.97           O  
ATOM   1038  H   GLU A  68      27.156  14.147  13.431  1.00  0.97           H  
ATOM   1039  HA  GLU A  68      24.840  12.543  12.862  1.00  0.97           H  
ATOM   1040 1HB  GLU A  68      25.098  15.435  13.737  1.00  0.97           H  
ATOM   1041 2HB  GLU A  68      23.548  14.624  13.537  1.00  0.97           H  
ATOM   1042 1HG  GLU A  68      24.195  12.951  15.236  1.00  0.97           H  
ATOM   1043 2HG  GLU A  68      25.764  13.732  15.415  1.00  0.97           H  
ATOM   1044  N   THR A  69      25.522  14.989  10.734  1.00  0.83           N  
ATOM   1045  CA  THR A  69      25.197  15.402   9.367  1.00  0.83           C  
ATOM   1046  C   THR A  69      25.462  14.269   8.381  1.00  0.83           C  
ATOM   1047  O   THR A  69      24.665  14.024   7.470  1.00  0.83           O  
ATOM   1048  CB  THR A  69      25.929  16.680   8.942  1.00  0.83           C  
ATOM   1049  OG1 THR A  69      25.491  17.771   9.778  1.00  0.83           O  
ATOM   1050  CG2 THR A  69      25.647  16.987   7.469  1.00  0.83           C  
ATOM   1051  H   THR A  69      26.250  15.492  11.258  1.00  0.83           H  
ATOM   1052  HA  THR A  69      24.131  15.627   9.330  1.00  0.83           H  
ATOM   1053  HB  THR A  69      27.004  16.541   9.089  1.00  0.83           H  
ATOM   1054  HG1 THR A  69      26.214  18.409   9.912  1.00  0.83           H  
ATOM   1055 1HG2 THR A  69      26.175  17.889   7.181  1.00  0.83           H  
ATOM   1056 2HG2 THR A  69      25.990  16.156   6.853  1.00  0.83           H  
ATOM   1057 3HG2 THR A  69      24.576  17.125   7.328  1.00  0.83           H  
ATOM   1058  N   GLU A  70      26.586  13.568   8.546  1.00  0.74           N  
ATOM   1059  CA  GLU A  70      26.871  12.449   7.657  1.00  0.74           C  
ATOM   1060  C   GLU A  70      25.729  11.432   7.711  1.00  0.74           C  
ATOM   1061  O   GLU A  70      25.265  10.952   6.672  1.00  0.74           O  
ATOM   1062  CB  GLU A  70      28.190  11.767   8.042  1.00  0.74           C  
ATOM   1063  CG  GLU A  70      28.571  10.594   7.140  1.00  0.74           C  
ATOM   1064  CD  GLU A  70      29.896   9.929   7.479  1.00  0.74           C  
ATOM   1065  OE1 GLU A  70      30.562  10.370   8.382  1.00  0.74           O  
ATOM   1066  OE2 GLU A  70      30.230   8.968   6.823  1.00  0.74           O  
ATOM   1067  H   GLU A  70      27.238  13.827   9.289  1.00  0.74           H  
ATOM   1068  HA  GLU A  70      26.950  12.824   6.637  1.00  0.74           H  
ATOM   1069 1HB  GLU A  70      28.998  12.498   8.020  1.00  0.74           H  
ATOM   1070 2HB  GLU A  70      28.119  11.392   9.061  1.00  0.74           H  
ATOM   1071 1HG  GLU A  70      27.775   9.847   7.172  1.00  0.74           H  
ATOM   1072 2HG  GLU A  70      28.630  10.969   6.148  1.00  0.74           H  
ATOM   1073  N   ALA A  71      25.268  11.110   8.929  1.00  0.68           N  
ATOM   1074  CA  ALA A  71      24.171  10.168   9.121  1.00  0.68           C  
ATOM   1075  C   ALA A  71      22.870  10.667   8.483  1.00  0.68           C  
ATOM   1076  O   ALA A  71      22.137   9.894   7.854  1.00  0.68           O  
ATOM   1077  CB  ALA A  71      23.956   9.934  10.606  1.00  0.68           C  
ATOM   1078  H   ALA A  71      25.707  11.527   9.751  1.00  0.68           H  
ATOM   1079  HA  ALA A  71      24.448   9.230   8.644  1.00  0.68           H  
ATOM   1080 1HB  ALA A  71      23.159   9.209  10.750  1.00  0.68           H  
ATOM   1081 2HB  ALA A  71      24.879   9.561  11.049  1.00  0.68           H  
ATOM   1082 3HB  ALA A  71      23.682  10.872  11.082  1.00  0.68           H  
ATOM   1083  N   GLU A  72      22.591  11.970   8.617  1.00  0.65           N  
ATOM   1084  CA  GLU A  72      21.378  12.536   8.038  1.00  0.65           C  
ATOM   1085  C   GLU A  72      21.418  12.391   6.528  1.00  0.65           C  
ATOM   1086  O   GLU A  72      20.435  11.995   5.900  1.00  0.65           O  
ATOM   1087  CB  GLU A  72      21.238  14.012   8.435  1.00  0.65           C  
ATOM   1088  CG  GLU A  72      20.879  14.273   9.923  1.00  0.65           C  
ATOM   1089  CD  GLU A  72      21.107  15.729  10.359  1.00  0.65           C  
ATOM   1090  OE1 GLU A  72      21.707  16.455   9.607  1.00  0.65           O  
ATOM   1091  OE2 GLU A  72      20.668  16.115  11.422  1.00  0.65           O  
ATOM   1092  H   GLU A  72      23.216  12.565   9.161  1.00  0.65           H  
ATOM   1093  HA  GLU A  72      20.524  11.988   8.416  1.00  0.65           H  
ATOM   1094 1HB  GLU A  72      22.168  14.532   8.220  1.00  0.65           H  
ATOM   1095 2HB  GLU A  72      20.471  14.467   7.831  1.00  0.65           H  
ATOM   1096 1HG  GLU A  72      19.822  14.032  10.064  1.00  0.65           H  
ATOM   1097 2HG  GLU A  72      21.455  13.607  10.554  1.00  0.65           H  
ATOM   1098  N   LEU A  73      22.589  12.633   5.938  1.00  0.63           N  
ATOM   1099  CA  LEU A  73      22.725  12.461   4.506  1.00  0.63           C  
ATOM   1100  C   LEU A  73      22.576  11.000   4.122  1.00  0.63           C  
ATOM   1101  O   LEU A  73      21.800  10.682   3.237  1.00  0.63           O  
ATOM   1102  CB  LEU A  73      24.095  12.979   4.037  1.00  0.63           C  
ATOM   1103  CG  LEU A  73      24.323  14.523   4.020  1.00  0.63           C  
ATOM   1104  CD1 LEU A  73      25.814  14.829   3.819  1.00  0.63           C  
ATOM   1105  CD2 LEU A  73      23.548  15.123   2.857  1.00  0.63           C  
ATOM   1106  H   LEU A  73      23.377  12.967   6.496  1.00  0.63           H  
ATOM   1107  HA  LEU A  73      21.949  13.023   4.002  1.00  0.63           H  
ATOM   1108 1HB  LEU A  73      24.845  12.560   4.702  1.00  0.63           H  
ATOM   1109 2HB  LEU A  73      24.284  12.601   3.031  1.00  0.63           H  
ATOM   1110  HG  LEU A  73      23.991  14.956   4.968  1.00  0.63           H  
ATOM   1111 1HD1 LEU A  73      25.968  15.908   3.799  1.00  0.63           H  
ATOM   1112 2HD1 LEU A  73      26.384  14.398   4.642  1.00  0.63           H  
ATOM   1113 3HD1 LEU A  73      26.153  14.397   2.876  1.00  0.63           H  
ATOM   1114 1HD2 LEU A  73      23.702  16.199   2.830  1.00  0.63           H  
ATOM   1115 2HD2 LEU A  73      23.899  14.685   1.922  1.00  0.63           H  
ATOM   1116 3HD2 LEU A  73      22.506  14.910   2.976  1.00  0.63           H  
ATOM   1117  N   LYS A  74      23.230  10.097   4.855  1.00  0.62           N  
ATOM   1118  CA  LYS A  74      23.225   8.669   4.526  1.00  0.62           C  
ATOM   1119  C   LYS A  74      21.845   8.036   4.490  1.00  0.62           C  
ATOM   1120  O   LYS A  74      21.552   7.227   3.610  1.00  0.62           O  
ATOM   1121  CB  LYS A  74      24.105   7.900   5.512  1.00  0.62           C  
ATOM   1122  CG  LYS A  74      24.251   6.420   5.213  1.00  0.62           C  
ATOM   1123  CD  LYS A  74      25.214   5.759   6.190  1.00  0.62           C  
ATOM   1124  CE  LYS A  74      25.343   4.266   5.918  1.00  0.62           C  
ATOM   1125  NZ  LYS A  74      26.281   3.608   6.867  1.00  0.62           N  
ATOM   1126  H   LYS A  74      23.820  10.415   5.623  1.00  0.62           H  
ATOM   1127  HA  LYS A  74      23.647   8.556   3.528  1.00  0.62           H  
ATOM   1128 1HB  LYS A  74      25.097   8.349   5.546  1.00  0.62           H  
ATOM   1129 2HB  LYS A  74      23.678   7.994   6.510  1.00  0.62           H  
ATOM   1130 1HG  LYS A  74      23.274   5.939   5.290  1.00  0.62           H  
ATOM   1131 2HG  LYS A  74      24.625   6.292   4.197  1.00  0.62           H  
ATOM   1132 1HD  LYS A  74      26.198   6.228   6.099  1.00  0.62           H  
ATOM   1133 2HD  LYS A  74      24.852   5.908   7.208  1.00  0.62           H  
ATOM   1134 1HE  LYS A  74      24.362   3.802   6.010  1.00  0.62           H  
ATOM   1135 2HE  LYS A  74      25.709   4.120   4.902  1.00  0.62           H  
ATOM   1136 1HZ  LYS A  74      26.338   2.622   6.654  1.00  0.62           H  
ATOM   1137 2HZ  LYS A  74      27.197   4.026   6.780  1.00  0.62           H  
ATOM   1138 3HZ  LYS A  74      25.944   3.729   7.812  1.00  0.62           H  
ATOM   1139  N   LYS A  75      20.998   8.369   5.462  1.00  0.61           N  
ATOM   1140  CA  LYS A  75      19.661   7.784   5.513  1.00  0.61           C  
ATOM   1141  C   LYS A  75      18.697   8.370   4.478  1.00  0.61           C  
ATOM   1142  O   LYS A  75      17.587   7.862   4.303  1.00  0.61           O  
ATOM   1143  CB  LYS A  75      19.053   7.914   6.911  1.00  0.61           C  
ATOM   1144  CG  LYS A  75      18.644   9.298   7.321  1.00  0.61           C  
ATOM   1145  CD  LYS A  75      18.112   9.303   8.756  1.00  0.61           C  
ATOM   1146  CE  LYS A  75      17.649  10.684   9.154  1.00  0.61           C  
ATOM   1147  NZ  LYS A  75      17.175  10.753  10.561  1.00  0.61           N  
ATOM   1148  H   LYS A  75      21.297   9.029   6.185  1.00  0.61           H  
ATOM   1149  HA  LYS A  75      19.758   6.721   5.295  1.00  0.61           H  
ATOM   1150 1HB  LYS A  75      18.176   7.273   6.985  1.00  0.61           H  
ATOM   1151 2HB  LYS A  75      19.778   7.564   7.646  1.00  0.61           H  
ATOM   1152 1HG  LYS A  75      19.508   9.957   7.254  1.00  0.61           H  
ATOM   1153 2HG  LYS A  75      17.874   9.672   6.646  1.00  0.61           H  
ATOM   1154 1HD  LYS A  75      17.281   8.605   8.845  1.00  0.61           H  
ATOM   1155 2HD  LYS A  75      18.907   8.992   9.433  1.00  0.61           H  
ATOM   1156 1HE  LYS A  75      18.465  11.376   9.034  1.00  0.61           H  
ATOM   1157 2HE  LYS A  75      16.833  10.987   8.496  1.00  0.61           H  
ATOM   1158 1HZ  LYS A  75      16.884  11.735  10.735  1.00  0.61           H  
ATOM   1159 2HZ  LYS A  75      16.394  10.137  10.697  1.00  0.61           H  
ATOM   1160 3HZ  LYS A  75      17.918  10.505  11.188  1.00  0.61           H  
ATOM   1161  N   ALA A  76      19.065   9.482   3.848  1.00  0.61           N  
ATOM   1162  CA  ALA A  76      18.180  10.137   2.901  1.00  0.61           C  
ATOM   1163  C   ALA A  76      18.043   9.329   1.624  1.00  0.61           C  
ATOM   1164  O   ALA A  76      18.977   8.654   1.200  1.00  0.61           O  
ATOM   1165  CB  ALA A  76      18.707  11.520   2.562  1.00  0.61           C  
ATOM   1166  H   ALA A  76      20.000   9.868   3.978  1.00  0.61           H  
ATOM   1167  HA  ALA A  76      17.198  10.229   3.362  1.00  0.61           H  
ATOM   1168 1HB  ALA A  76      18.018  12.014   1.874  1.00  0.61           H  
ATOM   1169 2HB  ALA A  76      18.801  12.090   3.473  1.00  0.61           H  
ATOM   1170 3HB  ALA A  76      19.677  11.423   2.100  1.00  0.61           H  
ATOM   1171  N   GLN A  77      16.889   9.416   0.981  1.00  0.60           N  
ATOM   1172  CA  GLN A  77      16.769   8.853  -0.353  1.00  0.60           C  
ATOM   1173  C   GLN A  77      16.872   9.981  -1.355  1.00  0.60           C  
ATOM   1174  O   GLN A  77      17.388   9.814  -2.458  1.00  0.60           O  
ATOM   1175  CB  GLN A  77      15.437   8.128  -0.558  1.00  0.60           C  
ATOM   1176  CG  GLN A  77      15.358   6.697  -0.036  1.00  0.60           C  
ATOM   1177  CD  GLN A  77      15.192   6.570   1.452  1.00  0.60           C  
ATOM   1178  OE1 GLN A  77      14.223   7.081   2.034  1.00  0.60           O  
ATOM   1179  NE2 GLN A  77      16.140   5.879   2.088  1.00  0.60           N  
ATOM   1180  H   GLN A  77      16.113   9.938   1.378  1.00  0.60           H  
ATOM   1181  HA  GLN A  77      17.587   8.157  -0.531  1.00  0.60           H  
ATOM   1182 1HB  GLN A  77      14.649   8.701  -0.063  1.00  0.60           H  
ATOM   1183 2HB  GLN A  77      15.205   8.129  -1.603  1.00  0.60           H  
ATOM   1184 1HG  GLN A  77      14.504   6.207  -0.511  1.00  0.60           H  
ATOM   1185 2HG  GLN A  77      16.279   6.183  -0.314  1.00  0.60           H  
ATOM   1186 1HE2 GLN A  77      16.104   5.745   3.083  1.00  0.60           H  
ATOM   1187 2HE2 GLN A  77      16.906   5.492   1.574  1.00  0.60           H  
ATOM   1188  N   VAL A  78      16.372  11.133  -0.933  1.00  0.59           N  
ATOM   1189  CA  VAL A  78      16.292  12.324  -1.750  1.00  0.59           C  
ATOM   1190  C   VAL A  78      16.824  13.528  -0.990  1.00  0.59           C  
ATOM   1191  O   VAL A  78      16.516  13.682   0.197  1.00  0.59           O  
ATOM   1192  CB  VAL A  78      14.830  12.579  -2.109  1.00  0.59           C  
ATOM   1193  CG1 VAL A  78      14.700  13.769  -2.934  1.00  0.59           C  
ATOM   1194  CG2 VAL A  78      14.244  11.405  -2.808  1.00  0.59           C  
ATOM   1195  H   VAL A  78      15.967  11.177  -0.001  1.00  0.59           H  
ATOM   1196  HA  VAL A  78      16.884  12.182  -2.656  1.00  0.59           H  
ATOM   1197  HB  VAL A  78      14.282  12.738  -1.202  1.00  0.59           H  
ATOM   1198 1HG1 VAL A  78      13.653  13.869  -3.135  1.00  0.59           H  
ATOM   1199 2HG1 VAL A  78      15.076  14.646  -2.412  1.00  0.59           H  
ATOM   1200 3HG1 VAL A  78      15.241  13.644  -3.868  1.00  0.59           H  
ATOM   1201 1HG2 VAL A  78      13.199  11.618  -3.031  1.00  0.59           H  
ATOM   1202 2HG2 VAL A  78      14.791  11.231  -3.727  1.00  0.59           H  
ATOM   1203 3HG2 VAL A  78      14.297  10.528  -2.182  1.00  0.59           H  
ATOM   1204  N   LEU A  79      17.636  14.352  -1.637  1.00  0.57           N  
ATOM   1205  CA  LEU A  79      18.114  15.548  -0.957  1.00  0.57           C  
ATOM   1206  C   LEU A  79      17.526  16.811  -1.589  1.00  0.57           C  
ATOM   1207  O   LEU A  79      17.298  16.853  -2.802  1.00  0.57           O  
ATOM   1208  CB  LEU A  79      19.633  15.619  -1.039  1.00  0.57           C  
ATOM   1209  CG  LEU A  79      20.397  14.387  -0.534  1.00  0.57           C  
ATOM   1210  CD1 LEU A  79      21.805  14.574  -0.776  1.00  0.57           C  
ATOM   1211  CD2 LEU A  79      20.171  14.199   0.898  1.00  0.57           C  
ATOM   1212  H   LEU A  79      17.890  14.157  -2.610  1.00  0.57           H  
ATOM   1213  HA  LEU A  79      17.813  15.515   0.089  1.00  0.57           H  
ATOM   1214 1HB  LEU A  79      19.907  15.810  -2.044  1.00  0.57           H  
ATOM   1215 2HB  LEU A  79      19.960  16.471  -0.438  1.00  0.57           H  
ATOM   1216  HG  LEU A  79      20.068  13.501  -1.076  1.00  0.57           H  
ATOM   1217 1HD1 LEU A  79      22.334  13.694  -0.417  1.00  0.57           H  
ATOM   1218 2HD1 LEU A  79      21.978  14.701  -1.843  1.00  0.57           H  
ATOM   1219 3HD1 LEU A  79      22.153  15.458  -0.239  1.00  0.57           H  
ATOM   1220 1HD2 LEU A  79      20.729  13.331   1.251  1.00  0.57           H  
ATOM   1221 2HD2 LEU A  79      20.504  15.086   1.424  1.00  0.57           H  
ATOM   1222 3HD2 LEU A  79      19.115  14.047   1.057  1.00  0.57           H  
ATOM   1223  N   VAL A  80      17.299  17.830  -0.773  1.00  0.56           N  
ATOM   1224  CA  VAL A  80      16.897  19.143  -1.261  1.00  0.56           C  
ATOM   1225  C   VAL A  80      17.971  20.124  -0.794  1.00  0.56           C  
ATOM   1226  O   VAL A  80      18.216  20.249   0.407  1.00  0.56           O  
ATOM   1227  CB  VAL A  80      15.506  19.553  -0.706  1.00  0.56           C  
ATOM   1228  CG1 VAL A  80      15.134  20.920  -1.236  1.00  0.56           C  
ATOM   1229  CG2 VAL A  80      14.451  18.488  -1.071  1.00  0.56           C  
ATOM   1230  H   VAL A  80      17.430  17.693   0.226  1.00  0.56           H  
ATOM   1231  HA  VAL A  80      16.862  19.135  -2.348  1.00  0.56           H  
ATOM   1232  HB  VAL A  80      15.571  19.635   0.365  1.00  0.56           H  
ATOM   1233 1HG1 VAL A  80      14.170  21.226  -0.830  1.00  0.56           H  
ATOM   1234 2HG1 VAL A  80      15.896  21.646  -0.949  1.00  0.56           H  
ATOM   1235 3HG1 VAL A  80      15.076  20.861  -2.323  1.00  0.56           H  
ATOM   1236 1HG2 VAL A  80      13.480  18.778  -0.667  1.00  0.56           H  
ATOM   1237 2HG2 VAL A  80      14.385  18.404  -2.157  1.00  0.56           H  
ATOM   1238 3HG2 VAL A  80      14.744  17.523  -0.649  1.00  0.56           H  
ATOM   1239  N   LEU A  81      18.649  20.782  -1.730  1.00  0.56           N  
ATOM   1240  CA  LEU A  81      19.752  21.662  -1.358  1.00  0.56           C  
ATOM   1241  C   LEU A  81      19.277  23.098  -1.400  1.00  0.56           C  
ATOM   1242  O   LEU A  81      18.989  23.624  -2.476  1.00  0.56           O  
ATOM   1243  CB  LEU A  81      20.930  21.552  -2.333  1.00  0.56           C  
ATOM   1244  CG  LEU A  81      21.475  20.174  -2.683  1.00  0.56           C  
ATOM   1245  CD1 LEU A  81      22.693  20.353  -3.608  1.00  0.56           C  
ATOM   1246  CD2 LEU A  81      21.812  19.380  -1.475  1.00  0.56           C  
ATOM   1247  H   LEU A  81      18.384  20.668  -2.702  1.00  0.56           H  
ATOM   1248  HA  LEU A  81      20.078  21.433  -0.347  1.00  0.56           H  
ATOM   1249 1HB  LEU A  81      20.634  22.013  -3.266  1.00  0.56           H  
ATOM   1250 2HB  LEU A  81      21.759  22.130  -1.922  1.00  0.56           H  
ATOM   1251  HG  LEU A  81      20.721  19.657  -3.225  1.00  0.56           H  
ATOM   1252 1HD1 LEU A  81      23.070  19.381  -3.899  1.00  0.56           H  
ATOM   1253 2HD1 LEU A  81      22.398  20.911  -4.499  1.00  0.56           H  
ATOM   1254 3HD1 LEU A  81      23.481  20.897  -3.079  1.00  0.56           H  
ATOM   1255 1HD2 LEU A  81      22.182  18.395  -1.771  1.00  0.56           H  
ATOM   1256 2HD2 LEU A  81      22.571  19.900  -0.911  1.00  0.56           H  
ATOM   1257 3HD2 LEU A  81      20.915  19.264  -0.885  1.00  0.56           H  
ATOM   1258  N   MET A  82      19.176  23.741  -0.258  1.00  0.55           N  
ATOM   1259  CA  MET A  82      18.656  25.091  -0.258  1.00  0.55           C  
ATOM   1260  C   MET A  82      19.710  26.152  -0.111  1.00  0.55           C  
ATOM   1261  O   MET A  82      20.711  25.984   0.592  1.00  0.55           O  
ATOM   1262  CB  MET A  82      17.650  25.254   0.843  1.00  0.55           C  
ATOM   1263  CG  MET A  82      16.446  24.445   0.685  1.00  0.55           C  
ATOM   1264  SD  MET A  82      15.412  24.665   2.000  1.00  0.55           S  
ATOM   1265  CE  MET A  82      14.929  26.323   1.744  1.00  0.55           C  
ATOM   1266  H   MET A  82      19.429  23.294   0.623  1.00  0.55           H  
ATOM   1267  HA  MET A  82      18.154  25.270  -1.208  1.00  0.55           H  
ATOM   1268 1HB  MET A  82      18.110  24.966   1.789  1.00  0.55           H  
ATOM   1269 2HB  MET A  82      17.359  26.306   0.922  1.00  0.55           H  
ATOM   1270 1HG  MET A  82      15.924  24.757  -0.180  1.00  0.55           H  
ATOM   1271 2HG  MET A  82      16.699  23.389   0.598  1.00  0.55           H  
ATOM   1272 1HE  MET A  82      14.257  26.629   2.539  1.00  0.55           H  
ATOM   1273 2HE  MET A  82      15.811  26.955   1.750  1.00  0.55           H  
ATOM   1274 3HE  MET A  82      14.428  26.419   0.782  1.00  0.55           H  
ATOM   1275  N   TYR A  83      19.421  27.278  -0.725  1.00  0.55           N  
ATOM   1276  CA  TYR A  83      20.231  28.468  -0.589  1.00  0.55           C  
ATOM   1277  C   TYR A  83      19.299  29.658  -0.712  1.00  0.55           C  
ATOM   1278  O   TYR A  83      18.173  29.511  -1.190  1.00  0.55           O  
ATOM   1279  CB  TYR A  83      21.304  28.515  -1.672  1.00  0.55           C  
ATOM   1280  CG  TYR A  83      20.757  28.746  -3.052  1.00  0.55           C  
ATOM   1281  CD1 TYR A  83      20.703  30.044  -3.552  1.00  0.55           C  
ATOM   1282  CD2 TYR A  83      20.283  27.697  -3.806  1.00  0.55           C  
ATOM   1283  CE1 TYR A  83      20.168  30.289  -4.796  1.00  0.55           C  
ATOM   1284  CE2 TYR A  83      19.753  27.946  -5.047  1.00  0.55           C  
ATOM   1285  CZ  TYR A  83      19.690  29.227  -5.534  1.00  0.55           C  
ATOM   1286  OH  TYR A  83      19.121  29.446  -6.736  1.00  0.55           O  
ATOM   1287  H   TYR A  83      18.596  27.293  -1.330  1.00  0.55           H  
ATOM   1288  HA  TYR A  83      20.693  28.488   0.393  1.00  0.55           H  
ATOM   1289 1HB  TYR A  83      21.998  29.319  -1.446  1.00  0.55           H  
ATOM   1290 2HB  TYR A  83      21.862  27.587  -1.669  1.00  0.55           H  
ATOM   1291  HD1 TYR A  83      21.081  30.867  -2.953  1.00  0.55           H  
ATOM   1292  HD2 TYR A  83      20.312  26.679  -3.414  1.00  0.55           H  
ATOM   1293  HE1 TYR A  83      20.117  31.303  -5.186  1.00  0.55           H  
ATOM   1294  HE2 TYR A  83      19.361  27.140  -5.638  1.00  0.55           H  
ATOM   1295  HH  TYR A  83      18.853  28.602  -7.111  1.00  0.55           H  
ATOM   1296  N   ASN A  84      19.752  30.835  -0.308  1.00  0.56           N  
ATOM   1297  CA  ASN A  84      18.929  32.022  -0.506  1.00  0.56           C  
ATOM   1298  C   ASN A  84      19.337  32.771  -1.755  1.00  0.56           C  
ATOM   1299  O   ASN A  84      20.516  33.060  -1.957  1.00  0.56           O  
ATOM   1300  CB  ASN A  84      19.012  32.974   0.653  1.00  0.56           C  
ATOM   1301  CG  ASN A  84      18.456  32.463   1.870  1.00  0.56           C  
ATOM   1302  OD1 ASN A  84      17.450  31.746   1.848  1.00  0.56           O  
ATOM   1303  ND2 ASN A  84      19.066  32.826   2.967  1.00  0.56           N  
ATOM   1304  H   ASN A  84      20.670  30.917   0.107  1.00  0.56           H  
ATOM   1305  HA  ASN A  84      17.889  31.718  -0.636  1.00  0.56           H  
ATOM   1306 1HB  ASN A  84      20.047  33.263   0.827  1.00  0.56           H  
ATOM   1307 2HB  ASN A  84      18.468  33.875   0.387  1.00  0.56           H  
ATOM   1308 1HD2 ASN A  84      18.729  32.506   3.873  1.00  0.56           H  
ATOM   1309 2HD2 ASN A  84      19.868  33.423   2.918  1.00  0.56           H  
ATOM   1310  N   ILE A  85      18.373  33.134  -2.581  1.00  0.57           N  
ATOM   1311  CA  ILE A  85      18.673  33.893  -3.786  1.00  0.57           C  
ATOM   1312  C   ILE A  85      19.290  35.258  -3.435  1.00  0.57           C  
ATOM   1313  O   ILE A  85      19.971  35.876  -4.257  1.00  0.57           O  
ATOM   1314  CB  ILE A  85      17.414  34.059  -4.651  1.00  0.57           C  
ATOM   1315  CG1 ILE A  85      17.808  34.450  -6.082  1.00  0.57           C  
ATOM   1316  CG2 ILE A  85      16.521  35.128  -4.047  1.00  0.57           C  
ATOM   1317  CD1 ILE A  85      16.685  34.315  -7.091  1.00  0.57           C  
ATOM   1318  H   ILE A  85      17.407  32.863  -2.381  1.00  0.57           H  
ATOM   1319  HA  ILE A  85      19.404  33.338  -4.369  1.00  0.57           H  
ATOM   1320  HB  ILE A  85      16.867  33.113  -4.693  1.00  0.57           H  
ATOM   1321 1HG1 ILE A  85      18.144  35.486  -6.083  1.00  0.57           H  
ATOM   1322 2HG1 ILE A  85      18.636  33.818  -6.406  1.00  0.57           H  
ATOM   1323 1HG2 ILE A  85      15.640  35.249  -4.649  1.00  0.57           H  
ATOM   1324 2HG2 ILE A  85      16.234  34.833  -3.039  1.00  0.57           H  
ATOM   1325 3HG2 ILE A  85      17.047  36.073  -4.012  1.00  0.57           H  
ATOM   1326 1HD1 ILE A  85      17.047  34.617  -8.080  1.00  0.57           H  
ATOM   1327 2HD1 ILE A  85      16.351  33.286  -7.129  1.00  0.57           H  
ATOM   1328 3HD1 ILE A  85      15.859  34.944  -6.799  1.00  0.57           H  
ATOM   1329  N   ASP A  86      19.023  35.746  -2.209  1.00  0.59           N  
ATOM   1330  CA  ASP A  86      19.550  37.022  -1.733  1.00  0.59           C  
ATOM   1331  C   ASP A  86      20.961  36.918  -1.144  1.00  0.59           C  
ATOM   1332  O   ASP A  86      21.483  37.908  -0.630  1.00  0.59           O  
ATOM   1333  CB  ASP A  86      18.625  37.670  -0.683  1.00  0.59           C  
ATOM   1334  CG  ASP A  86      18.528  36.982   0.721  1.00  0.59           C  
ATOM   1335  OD1 ASP A  86      19.252  36.073   1.005  1.00  0.59           O  
ATOM   1336  OD2 ASP A  86      17.698  37.421   1.510  1.00  0.59           O  
ATOM   1337  H   ASP A  86      18.443  35.198  -1.595  1.00  0.59           H  
ATOM   1338  HA  ASP A  86      19.599  37.700  -2.575  1.00  0.59           H  
ATOM   1339 1HB  ASP A  86      18.957  38.698  -0.526  1.00  0.59           H  
ATOM   1340 2HB  ASP A  86      17.618  37.733  -1.102  1.00  0.59           H  
ATOM   1341  N   ASP A  87      21.597  35.742  -1.217  1.00  0.60           N  
ATOM   1342  CA  ASP A  87      22.930  35.615  -0.650  1.00  0.60           C  
ATOM   1343  C   ASP A  87      23.888  34.690  -1.381  1.00  0.60           C  
ATOM   1344  O   ASP A  87      23.782  33.457  -1.330  1.00  0.60           O  
ATOM   1345  CB  ASP A  87      22.818  35.159   0.793  1.00  0.60           C  
ATOM   1346  CG  ASP A  87      24.129  35.015   1.440  1.00  0.60           C  
ATOM   1347  OD1 ASP A  87      24.910  35.932   1.414  1.00  0.60           O  
ATOM   1348  OD2 ASP A  87      24.384  33.934   1.946  1.00  0.60           O  
ATOM   1349  H   ASP A  87      21.150  34.931  -1.637  1.00  0.60           H  
ATOM   1350  HA  ASP A  87      23.379  36.607  -0.652  1.00  0.60           H  
ATOM   1351 1HB  ASP A  87      22.208  35.877   1.356  1.00  0.60           H  
ATOM   1352 2HB  ASP A  87      22.300  34.202   0.824  1.00  0.60           H  
ATOM   1353  N   ALA A  88      24.907  35.298  -1.980  1.00  0.62           N  
ATOM   1354  CA  ALA A  88      25.897  34.541  -2.718  1.00  0.62           C  
ATOM   1355  C   ALA A  88      26.629  33.544  -1.825  1.00  0.62           C  
ATOM   1356  O   ALA A  88      26.964  32.456  -2.281  1.00  0.62           O  
ATOM   1357  CB  ALA A  88      26.894  35.474  -3.372  1.00  0.62           C  
ATOM   1358  H   ALA A  88      24.968  36.306  -1.944  1.00  0.62           H  
ATOM   1359  HA  ALA A  88      25.382  33.981  -3.492  1.00  0.62           H  
ATOM   1360 1HB  ALA A  88      27.613  34.887  -3.947  1.00  0.62           H  
ATOM   1361 2HB  ALA A  88      26.367  36.161  -4.038  1.00  0.62           H  
ATOM   1362 3HB  ALA A  88      27.419  36.038  -2.604  1.00  0.62           H  
ATOM   1363  N   GLU A  89      26.894  33.895  -0.560  1.00  0.63           N  
ATOM   1364  CA  GLU A  89      27.654  32.967   0.276  1.00  0.63           C  
ATOM   1365  C   GLU A  89      26.892  31.658   0.461  1.00  0.63           C  
ATOM   1366  O   GLU A  89      27.463  30.577   0.310  1.00  0.63           O  
ATOM   1367  CB  GLU A  89      28.022  33.592   1.624  1.00  0.63           C  
ATOM   1368  CG  GLU A  89      28.906  32.690   2.494  1.00  0.63           C  
ATOM   1369  CD  GLU A  89      29.427  33.337   3.784  1.00  0.63           C  
ATOM   1370  OE1 GLU A  89      29.138  34.482   4.030  1.00  0.63           O  
ATOM   1371  OE2 GLU A  89      30.126  32.668   4.511  1.00  0.63           O  
ATOM   1372  H   GLU A  89      26.569  34.781  -0.182  1.00  0.63           H  
ATOM   1373  HA  GLU A  89      28.587  32.733  -0.240  1.00  0.63           H  
ATOM   1374 1HB  GLU A  89      28.545  34.533   1.461  1.00  0.63           H  
ATOM   1375 2HB  GLU A  89      27.109  33.814   2.182  1.00  0.63           H  
ATOM   1376 1HG  GLU A  89      28.312  31.827   2.747  1.00  0.63           H  
ATOM   1377 2HG  GLU A  89      29.750  32.344   1.898  1.00  0.63           H  
ATOM   1378  N   SER A  90      25.585  31.735   0.726  1.00  0.65           N  
ATOM   1379  CA  SER A  90      24.815  30.512   0.865  1.00  0.65           C  
ATOM   1380  C   SER A  90      24.842  29.729  -0.442  1.00  0.65           C  
ATOM   1381  O   SER A  90      25.022  28.515  -0.447  1.00  0.65           O  
ATOM   1382  CB  SER A  90      23.380  30.818   1.224  1.00  0.65           C  
ATOM   1383  OG  SER A  90      23.287  31.425   2.475  1.00  0.65           O  
ATOM   1384  H   SER A  90      25.140  32.641   0.896  1.00  0.65           H  
ATOM   1385  HA  SER A  90      25.264  29.911   1.639  1.00  0.65           H  
ATOM   1386 1HB  SER A  90      22.956  31.484   0.467  1.00  0.65           H  
ATOM   1387 2HB  SER A  90      22.803  29.899   1.215  1.00  0.65           H  
ATOM   1388  HG  SER A  90      23.672  32.334   2.354  1.00  0.65           H  
ATOM   1389  N   PHE A  91      24.719  30.432  -1.564  1.00  0.66           N  
ATOM   1390  CA  PHE A  91      24.747  29.809  -2.886  1.00  0.66           C  
ATOM   1391  C   PHE A  91      26.032  29.022  -3.109  1.00  0.66           C  
ATOM   1392  O   PHE A  91      26.011  27.883  -3.578  1.00  0.66           O  
ATOM   1393  CB  PHE A  91      24.527  30.847  -3.964  1.00  0.66           C  
ATOM   1394  CG  PHE A  91      24.555  30.316  -5.341  1.00  0.66           C  
ATOM   1395  CD1 PHE A  91      23.509  29.562  -5.811  1.00  0.66           C  
ATOM   1396  CD2 PHE A  91      25.594  30.610  -6.191  1.00  0.66           C  
ATOM   1397  CE1 PHE A  91      23.482  29.103  -7.079  1.00  0.66           C  
ATOM   1398  CE2 PHE A  91      25.579  30.148  -7.482  1.00  0.66           C  
ATOM   1399  CZ  PHE A  91      24.515  29.397  -7.927  1.00  0.66           C  
ATOM   1400  H   PHE A  91      24.576  31.445  -1.498  1.00  0.66           H  
ATOM   1401  HA  PHE A  91      23.920  29.106  -2.946  1.00  0.66           H  
ATOM   1402 1HB  PHE A  91      23.565  31.307  -3.790  1.00  0.66           H  
ATOM   1403 2HB  PHE A  91      25.279  31.614  -3.888  1.00  0.66           H  
ATOM   1404  HD1 PHE A  91      22.706  29.332  -5.153  1.00  0.66           H  
ATOM   1405  HD2 PHE A  91      26.428  31.216  -5.828  1.00  0.66           H  
ATOM   1406  HE1 PHE A  91      22.638  28.504  -7.415  1.00  0.66           H  
ATOM   1407  HE2 PHE A  91      26.402  30.381  -8.157  1.00  0.66           H  
ATOM   1408  HZ  PHE A  91      24.500  29.040  -8.949  1.00  0.66           H  
ATOM   1409  N   GLU A  92      27.156  29.614  -2.738  1.00  0.67           N  
ATOM   1410  CA  GLU A  92      28.454  28.976  -2.896  1.00  0.67           C  
ATOM   1411  C   GLU A  92      28.582  27.669  -2.089  1.00  0.67           C  
ATOM   1412  O   GLU A  92      29.450  26.851  -2.394  1.00  0.67           O  
ATOM   1413  CB  GLU A  92      29.586  29.948  -2.533  1.00  0.67           C  
ATOM   1414  CG  GLU A  92      29.787  31.095  -3.552  1.00  0.67           C  
ATOM   1415  CD  GLU A  92      30.900  32.064  -3.180  1.00  0.67           C  
ATOM   1416  OE1 GLU A  92      31.516  31.889  -2.153  1.00  0.67           O  
ATOM   1417  OE2 GLU A  92      31.130  32.981  -3.936  1.00  0.67           O  
ATOM   1418  H   GLU A  92      27.112  30.560  -2.357  1.00  0.67           H  
ATOM   1419  HA  GLU A  92      28.570  28.722  -3.948  1.00  0.67           H  
ATOM   1420 1HB  GLU A  92      29.373  30.399  -1.562  1.00  0.67           H  
ATOM   1421 2HB  GLU A  92      30.523  29.402  -2.443  1.00  0.67           H  
ATOM   1422 1HG  GLU A  92      30.020  30.655  -4.519  1.00  0.67           H  
ATOM   1423 2HG  GLU A  92      28.857  31.641  -3.658  1.00  0.67           H  
ATOM   1424  N   TRP A  93      27.741  27.461  -1.062  1.00  0.68           N  
ATOM   1425  CA  TRP A  93      27.792  26.246  -0.250  1.00  0.68           C  
ATOM   1426  C   TRP A  93      27.047  25.093  -0.927  1.00  0.68           C  
ATOM   1427  O   TRP A  93      27.153  23.935  -0.507  1.00  0.68           O  
ATOM   1428  CB  TRP A  93      27.153  26.479   1.120  1.00  0.68           C  
ATOM   1429  CG  TRP A  93      27.884  27.438   1.989  1.00  0.68           C  
ATOM   1430  CD1 TRP A  93      29.204  27.758   1.927  1.00  0.68           C  
ATOM   1431  CD2 TRP A  93      27.327  28.226   3.075  1.00  0.68           C  
ATOM   1432  NE1 TRP A  93      29.509  28.683   2.896  1.00  0.68           N  
ATOM   1433  CE2 TRP A  93      28.368  28.979   3.605  1.00  0.68           C  
ATOM   1434  CE3 TRP A  93      26.041  28.349   3.627  1.00  0.68           C  
ATOM   1435  CZ2 TRP A  93      28.174  29.847   4.667  1.00  0.68           C  
ATOM   1436  CZ3 TRP A  93      25.847  29.236   4.682  1.00  0.68           C  
ATOM   1437  CH2 TRP A  93      26.886  29.959   5.187  1.00  0.68           C  
ATOM   1438  H   TRP A  93      27.011  28.140  -0.852  1.00  0.68           H  
ATOM   1439  HA  TRP A  93      28.836  25.960  -0.116  1.00  0.68           H  
ATOM   1440 1HB  TRP A  93      26.137  26.839   0.990  1.00  0.68           H  
ATOM   1441 2HB  TRP A  93      27.092  25.528   1.648  1.00  0.68           H  
ATOM   1442  HD1 TRP A  93      29.916  27.338   1.211  1.00  0.68           H  
ATOM   1443  HE1 TRP A  93      30.422  29.083   3.060  1.00  0.68           H  
ATOM   1444  HE3 TRP A  93      25.211  27.773   3.223  1.00  0.68           H  
ATOM   1445  HZ2 TRP A  93      28.992  30.442   5.083  1.00  0.68           H  
ATOM   1446  HZ3 TRP A  93      24.842  29.343   5.098  1.00  0.68           H  
ATOM   1447  HH2 TRP A  93      26.702  30.645   6.015  1.00  0.68           H  
ATOM   1448  N   VAL A  94      26.295  25.394  -1.982  1.00  0.69           N  
ATOM   1449  CA  VAL A  94      25.526  24.372  -2.659  1.00  0.69           C  
ATOM   1450  C   VAL A  94      26.385  23.228  -3.212  1.00  0.69           C  
ATOM   1451  O   VAL A  94      26.121  22.083  -2.843  1.00  0.69           O  
ATOM   1452  CB  VAL A  94      24.666  24.972  -3.771  1.00  0.69           C  
ATOM   1453  CG1 VAL A  94      24.087  23.854  -4.578  1.00  0.69           C  
ATOM   1454  CG2 VAL A  94      23.562  25.823  -3.172  1.00  0.69           C  
ATOM   1455  H   VAL A  94      26.247  26.354  -2.330  1.00  0.69           H  
ATOM   1456  HA  VAL A  94      24.838  23.945  -1.927  1.00  0.69           H  
ATOM   1457  HB  VAL A  94      25.263  25.595  -4.400  1.00  0.69           H  
ATOM   1458 1HG1 VAL A  94      23.501  24.272  -5.371  1.00  0.69           H  
ATOM   1459 2HG1 VAL A  94      24.881  23.256  -5.001  1.00  0.69           H  
ATOM   1460 3HG1 VAL A  94      23.467  23.234  -3.942  1.00  0.69           H  
ATOM   1461 1HG2 VAL A  94      22.964  26.254  -3.966  1.00  0.69           H  
ATOM   1462 2HG2 VAL A  94      22.931  25.207  -2.529  1.00  0.69           H  
ATOM   1463 3HG2 VAL A  94      24.006  26.623  -2.582  1.00  0.69           H  
ATOM   1464  N   PRO A  95      27.434  23.451  -4.050  1.00  0.69           N  
ATOM   1465  CA  PRO A  95      28.288  22.394  -4.544  1.00  0.69           C  
ATOM   1466  C   PRO A  95      29.023  21.679  -3.412  1.00  0.69           C  
ATOM   1467  O   PRO A  95      29.435  20.531  -3.580  1.00  0.69           O  
ATOM   1468  CB  PRO A  95      29.254  23.133  -5.486  1.00  0.69           C  
ATOM   1469  CG  PRO A  95      29.211  24.569  -5.040  1.00  0.69           C  
ATOM   1470  CD  PRO A  95      27.796  24.789  -4.597  1.00  0.69           C  
ATOM   1471  HA  PRO A  95      27.672  21.685  -5.114  1.00  0.69           H  
ATOM   1472 1HB  PRO A  95      30.260  22.698  -5.404  1.00  0.69           H  
ATOM   1473 2HB  PRO A  95      28.930  23.003  -6.529  1.00  0.69           H  
ATOM   1474 1HG  PRO A  95      29.930  24.741  -4.220  1.00  0.69           H  
ATOM   1475 2HG  PRO A  95      29.503  25.238  -5.862  1.00  0.69           H  
ATOM   1476 1HD  PRO A  95      27.810  25.580  -3.886  1.00  0.69           H  
ATOM   1477 2HD  PRO A  95      27.190  25.028  -5.466  1.00  0.69           H  
ATOM   1478  N   GLU A  96      29.188  22.326  -2.246  1.00  0.70           N  
ATOM   1479  CA  GLU A  96      29.858  21.633  -1.152  1.00  0.70           C  
ATOM   1480  C   GLU A  96      28.913  20.567  -0.617  1.00  0.70           C  
ATOM   1481  O   GLU A  96      29.320  19.430  -0.393  1.00  0.70           O  
ATOM   1482  CB  GLU A  96      30.273  22.584  -0.020  1.00  0.70           C  
ATOM   1483  CG  GLU A  96      31.372  23.582  -0.378  1.00  0.70           C  
ATOM   1484  CD  GLU A  96      31.760  24.483   0.789  1.00  0.70           C  
ATOM   1485  OE1 GLU A  96      31.109  24.423   1.806  1.00  0.70           O  
ATOM   1486  OE2 GLU A  96      32.714  25.215   0.661  1.00  0.70           O  
ATOM   1487  H   GLU A  96      28.851  23.270  -2.110  1.00  0.70           H  
ATOM   1488  HA  GLU A  96      30.751  21.141  -1.538  1.00  0.70           H  
ATOM   1489 1HB  GLU A  96      29.408  23.151   0.314  1.00  0.70           H  
ATOM   1490 2HB  GLU A  96      30.620  21.998   0.830  1.00  0.70           H  
ATOM   1491 1HG  GLU A  96      32.252  23.036  -0.716  1.00  0.70           H  
ATOM   1492 2HG  GLU A  96      31.019  24.202  -1.207  1.00  0.70           H  
ATOM   1493  N   TRP A  97      27.628  20.909  -0.502  1.00  0.70           N  
ATOM   1494  CA  TRP A  97      26.645  19.949  -0.014  1.00  0.70           C  
ATOM   1495  C   TRP A  97      26.404  18.848  -1.022  1.00  0.70           C  
ATOM   1496  O   TRP A  97      26.218  17.681  -0.660  1.00  0.70           O  
ATOM   1497  CB  TRP A  97      25.334  20.645   0.298  1.00  0.70           C  
ATOM   1498  CG  TRP A  97      25.267  21.258   1.640  1.00  0.70           C  
ATOM   1499  CD1 TRP A  97      25.346  22.574   1.965  1.00  0.70           C  
ATOM   1500  CD2 TRP A  97      25.041  20.547   2.878  1.00  0.70           C  
ATOM   1501  NE1 TRP A  97      25.203  22.732   3.320  1.00  0.70           N  
ATOM   1502  CE2 TRP A  97      25.000  21.500   3.891  1.00  0.70           C  
ATOM   1503  CE3 TRP A  97      24.864  19.189   3.198  1.00  0.70           C  
ATOM   1504  CZ2 TRP A  97      24.780  21.154   5.208  1.00  0.70           C  
ATOM   1505  CZ3 TRP A  97      24.645  18.842   4.518  1.00  0.70           C  
ATOM   1506  CH2 TRP A  97      24.599  19.803   5.497  1.00  0.70           C  
ATOM   1507  H   TRP A  97      27.347  21.872  -0.708  1.00  0.70           H  
ATOM   1508  HA  TRP A  97      27.025  19.503   0.897  1.00  0.70           H  
ATOM   1509 1HB  TRP A  97      25.149  21.423  -0.447  1.00  0.70           H  
ATOM   1510 2HB  TRP A  97      24.532  19.925   0.225  1.00  0.70           H  
ATOM   1511  HD1 TRP A  97      25.504  23.383   1.256  1.00  0.70           H  
ATOM   1512  HE1 TRP A  97      25.237  23.611   3.817  1.00  0.70           H  
ATOM   1513  HE3 TRP A  97      24.894  18.428   2.418  1.00  0.70           H  
ATOM   1514  HZ2 TRP A  97      24.745  21.900   6.006  1.00  0.70           H  
ATOM   1515  HZ3 TRP A  97      24.504  17.789   4.761  1.00  0.70           H  
ATOM   1516  HH2 TRP A  97      24.420  19.506   6.531  1.00  0.70           H  
ATOM   1517  N   TRP A  98      26.445  19.204  -2.296  1.00  0.69           N  
ATOM   1518  CA  TRP A  98      26.272  18.214  -3.336  1.00  0.69           C  
ATOM   1519  C   TRP A  98      27.448  17.230  -3.234  1.00  0.69           C  
ATOM   1520  O   TRP A  98      27.254  16.009  -3.251  1.00  0.69           O  
ATOM   1521  CB  TRP A  98      26.210  18.913  -4.683  1.00  0.69           C  
ATOM   1522  CG  TRP A  98      25.852  18.071  -5.853  1.00  0.69           C  
ATOM   1523  CD1 TRP A  98      24.591  17.766  -6.282  1.00  0.69           C  
ATOM   1524  CD2 TRP A  98      26.748  17.470  -6.800  1.00  0.69           C  
ATOM   1525  NE1 TRP A  98      24.653  17.019  -7.418  1.00  0.69           N  
ATOM   1526  CE2 TRP A  98      25.956  16.830  -7.757  1.00  0.69           C  
ATOM   1527  CE3 TRP A  98      28.137  17.439  -6.924  1.00  0.69           C  
ATOM   1528  CZ2 TRP A  98      26.502  16.162  -8.825  1.00  0.69           C  
ATOM   1529  CZ3 TRP A  98      28.686  16.768  -8.000  1.00  0.69           C  
ATOM   1530  CH2 TRP A  98      27.888  16.145  -8.927  1.00  0.69           C  
ATOM   1531  H   TRP A  98      26.570  20.188  -2.536  1.00  0.69           H  
ATOM   1532  HA  TRP A  98      25.341  17.676  -3.168  1.00  0.69           H  
ATOM   1533 1HB  TRP A  98      25.510  19.746  -4.627  1.00  0.69           H  
ATOM   1534 2HB  TRP A  98      27.188  19.342  -4.888  1.00  0.69           H  
ATOM   1535  HD1 TRP A  98      23.674  18.081  -5.799  1.00  0.69           H  
ATOM   1536  HE1 TRP A  98      23.865  16.670  -7.945  1.00  0.69           H  
ATOM   1537  HE3 TRP A  98      28.772  17.936  -6.190  1.00  0.69           H  
ATOM   1538  HZ2 TRP A  98      25.885  15.664  -9.576  1.00  0.69           H  
ATOM   1539  HZ3 TRP A  98      29.771  16.742  -8.094  1.00  0.69           H  
ATOM   1540  HH2 TRP A  98      28.356  15.620  -9.762  1.00  0.69           H  
ATOM   1541  N   ALA A  99      28.672  17.767  -3.095  1.00  0.69           N  
ATOM   1542  CA  ALA A  99      29.861  16.940  -2.940  1.00  0.69           C  
ATOM   1543  C   ALA A  99      29.773  16.069  -1.685  1.00  0.69           C  
ATOM   1544  O   ALA A  99      30.155  14.899  -1.729  1.00  0.69           O  
ATOM   1545  CB  ALA A  99      31.110  17.805  -2.878  1.00  0.69           C  
ATOM   1546  H   ALA A  99      28.796  18.779  -3.108  1.00  0.69           H  
ATOM   1547  HA  ALA A  99      29.926  16.282  -3.807  1.00  0.69           H  
ATOM   1548 1HB  ALA A  99      31.991  17.171  -2.790  1.00  0.69           H  
ATOM   1549 2HB  ALA A  99      31.178  18.406  -3.785  1.00  0.69           H  
ATOM   1550 3HB  ALA A  99      31.050  18.464  -2.015  1.00  0.69           H  
ATOM   1551  N   LEU A 100      29.233  16.607  -0.578  1.00  0.69           N  
ATOM   1552  CA  LEU A 100      29.104  15.795   0.630  1.00  0.69           C  
ATOM   1553  C   LEU A 100      28.168  14.640   0.371  1.00  0.69           C  
ATOM   1554  O   LEU A 100      28.414  13.527   0.829  1.00  0.69           O  
ATOM   1555  CB  LEU A 100      28.561  16.605   1.812  1.00  0.69           C  
ATOM   1556  CG  LEU A 100      29.477  17.646   2.404  1.00  0.69           C  
ATOM   1557  CD1 LEU A 100      28.710  18.474   3.416  1.00  0.69           C  
ATOM   1558  CD2 LEU A 100      30.648  16.958   3.059  1.00  0.69           C  
ATOM   1559  H   LEU A 100      28.957  17.587  -0.568  1.00  0.69           H  
ATOM   1560  HA  LEU A 100      30.083  15.399   0.891  1.00  0.69           H  
ATOM   1561 1HB  LEU A 100      27.649  17.107   1.495  1.00  0.69           H  
ATOM   1562 2HB  LEU A 100      28.306  15.913   2.606  1.00  0.69           H  
ATOM   1563  HG  LEU A 100      29.836  18.299   1.629  1.00  0.69           H  
ATOM   1564 1HD1 LEU A 100      29.388  19.212   3.814  1.00  0.69           H  
ATOM   1565 2HD1 LEU A 100      27.877  18.970   2.941  1.00  0.69           H  
ATOM   1566 3HD1 LEU A 100      28.340  17.835   4.218  1.00  0.69           H  
ATOM   1567 1HD2 LEU A 100      31.313  17.707   3.488  1.00  0.69           H  
ATOM   1568 2HD2 LEU A 100      30.285  16.299   3.849  1.00  0.69           H  
ATOM   1569 3HD2 LEU A 100      31.189  16.371   2.314  1.00  0.69           H  
ATOM   1570  N   ALA A 101      27.088  14.879  -0.371  1.00  0.69           N  
ATOM   1571  CA  ALA A 101      26.179  13.792  -0.676  1.00  0.69           C  
ATOM   1572  C   ALA A 101      26.906  12.724  -1.475  1.00  0.69           C  
ATOM   1573  O   ALA A 101      26.786  11.534  -1.195  1.00  0.69           O  
ATOM   1574  CB  ALA A 101      24.994  14.301  -1.451  1.00  0.69           C  
ATOM   1575  H   ALA A 101      26.894  15.824  -0.710  1.00  0.69           H  
ATOM   1576  HA  ALA A 101      25.841  13.354   0.263  1.00  0.69           H  
ATOM   1577 1HB  ALA A 101      24.322  13.475  -1.660  1.00  0.69           H  
ATOM   1578 2HB  ALA A 101      24.501  15.061  -0.857  1.00  0.69           H  
ATOM   1579 3HB  ALA A 101      25.326  14.737  -2.386  1.00  0.69           H  
ATOM   1580  N   PHE A 102      27.734  13.144  -2.435  1.00  0.69           N  
ATOM   1581  CA  PHE A 102      28.484  12.169  -3.212  1.00  0.69           C  
ATOM   1582  C   PHE A 102      29.327  11.298  -2.301  1.00  0.69           C  
ATOM   1583  O   PHE A 102      29.297  10.074  -2.424  1.00  0.69           O  
ATOM   1584  CB  PHE A 102      29.415  12.810  -4.240  1.00  0.69           C  
ATOM   1585  CG  PHE A 102      30.285  11.771  -4.939  1.00  0.69           C  
ATOM   1586  CD1 PHE A 102      29.838  11.108  -6.038  1.00  0.69           C  
ATOM   1587  CD2 PHE A 102      31.536  11.442  -4.449  1.00  0.69           C  
ATOM   1588  CE1 PHE A 102      30.599  10.143  -6.662  1.00  0.69           C  
ATOM   1589  CE2 PHE A 102      32.309  10.476  -5.052  1.00  0.69           C  
ATOM   1590  CZ  PHE A 102      31.836   9.821  -6.167  1.00  0.69           C  
ATOM   1591  H   PHE A 102      27.807  14.141  -2.645  1.00  0.69           H  
ATOM   1592  HA  PHE A 102      27.773  11.535  -3.739  1.00  0.69           H  
ATOM   1593 1HB  PHE A 102      28.824  13.335  -4.999  1.00  0.69           H  
ATOM   1594 2HB  PHE A 102      30.062  13.531  -3.764  1.00  0.69           H  
ATOM   1595  HD1 PHE A 102      28.865  11.365  -6.420  1.00  0.69           H  
ATOM   1596  HD2 PHE A 102      31.904  11.952  -3.575  1.00  0.69           H  
ATOM   1597  HE1 PHE A 102      30.212   9.638  -7.546  1.00  0.69           H  
ATOM   1598  HE2 PHE A 102      33.291  10.233  -4.646  1.00  0.69           H  
ATOM   1599  HZ  PHE A 102      32.440   9.057  -6.654  1.00  0.69           H  
ATOM   1600  N   GLU A 103      30.099  11.938  -1.409  1.00  0.69           N  
ATOM   1601  CA  GLU A 103      31.032  11.263  -0.496  1.00  0.69           C  
ATOM   1602  C   GLU A 103      30.415  10.652   0.775  1.00  0.69           C  
ATOM   1603  O   GLU A 103      31.030  10.970   1.795  1.00  0.69           O  
ATOM   1604  CB  GLU A 103      32.134  12.241  -0.049  1.00  0.69           C  
ATOM   1605  CG  GLU A 103      33.082  12.718  -1.156  1.00  0.69           C  
ATOM   1606  CD  GLU A 103      34.227  13.590  -0.655  1.00  0.69           C  
ATOM   1607  OE1 GLU A 103      34.293  13.846   0.527  1.00  0.69           O  
ATOM   1608  OE2 GLU A 103      35.042  13.983  -1.461  1.00  0.69           O  
ATOM   1609  H   GLU A 103      30.041  12.957  -1.379  1.00  0.69           H  
ATOM   1610  HA  GLU A 103      31.501  10.453  -1.053  1.00  0.69           H  
ATOM   1611 1HB  GLU A 103      31.663  13.128   0.382  1.00  0.69           H  
ATOM   1612 2HB  GLU A 103      32.735  11.778   0.732  1.00  0.69           H  
ATOM   1613 1HG  GLU A 103      33.490  11.853  -1.677  1.00  0.69           H  
ATOM   1614 2HG  GLU A 103      32.495  13.300  -1.866  1.00  0.69           H  
ATOM   1615  N   VAL A 104      29.093  10.745   0.789  1.00  0.69           N  
ATOM   1616  CA  VAL A 104      28.356   9.809   1.634  1.00  0.69           C  
ATOM   1617  C   VAL A 104      27.805   8.595   0.908  1.00  0.69           C  
ATOM   1618  O   VAL A 104      27.903   7.471   1.403  1.00  0.69           O  
ATOM   1619  CB  VAL A 104      27.205  10.532   2.335  1.00  0.69           C  
ATOM   1620  CG1 VAL A 104      26.351   9.570   3.090  1.00  0.69           C  
ATOM   1621  CG2 VAL A 104      27.773  11.525   3.312  1.00  0.69           C  
ATOM   1622  H   VAL A 104      28.770  11.700   0.934  1.00  0.69           H  
ATOM   1623  HA  VAL A 104      29.041   9.456   2.404  1.00  0.69           H  
ATOM   1624  HB  VAL A 104      26.584  11.040   1.592  1.00  0.69           H  
ATOM   1625 1HG1 VAL A 104      25.570  10.129   3.569  1.00  0.69           H  
ATOM   1626 2HG1 VAL A 104      25.918   8.840   2.405  1.00  0.69           H  
ATOM   1627 3HG1 VAL A 104      26.953   9.058   3.841  1.00  0.69           H  
ATOM   1628 1HG2 VAL A 104      26.974  12.039   3.824  1.00  0.69           H  
ATOM   1629 2HG2 VAL A 104      28.372  10.985   4.018  1.00  0.69           H  
ATOM   1630 3HG2 VAL A 104      28.393  12.241   2.805  1.00  0.69           H  
ATOM   1631  N   PHE A 105      27.202   8.821  -0.245  1.00  0.71           N  
ATOM   1632  CA  PHE A 105      26.567   7.755  -0.999  1.00  0.71           C  
ATOM   1633  C   PHE A 105      27.495   7.084  -2.017  1.00  0.71           C  
ATOM   1634  O   PHE A 105      27.137   6.066  -2.612  1.00  0.71           O  
ATOM   1635  CB  PHE A 105      25.360   8.335  -1.730  1.00  0.71           C  
ATOM   1636  CG  PHE A 105      24.192   8.739  -0.845  1.00  0.71           C  
ATOM   1637  CD1 PHE A 105      23.982  10.071  -0.459  1.00  0.71           C  
ATOM   1638  CD2 PHE A 105      23.268   7.798  -0.450  1.00  0.71           C  
ATOM   1639  CE1 PHE A 105      22.895  10.426   0.279  1.00  0.71           C  
ATOM   1640  CE2 PHE A 105      22.178   8.165   0.291  1.00  0.71           C  
ATOM   1641  CZ  PHE A 105      21.996   9.469   0.642  1.00  0.71           C  
ATOM   1642  H   PHE A 105      27.162   9.777  -0.607  1.00  0.71           H  
ATOM   1643  HA  PHE A 105      26.227   6.997  -0.294  1.00  0.71           H  
ATOM   1644 1HB  PHE A 105      25.684   9.222  -2.284  1.00  0.71           H  
ATOM   1645 2HB  PHE A 105      25.002   7.615  -2.462  1.00  0.71           H  
ATOM   1646  HD1 PHE A 105      24.676  10.824  -0.762  1.00  0.71           H  
ATOM   1647  HD2 PHE A 105      23.402   6.757  -0.742  1.00  0.71           H  
ATOM   1648  HE1 PHE A 105      22.735  11.461   0.571  1.00  0.71           H  
ATOM   1649  HE2 PHE A 105      21.439   7.422   0.604  1.00  0.71           H  
ATOM   1650  HZ  PHE A 105      21.125   9.737   1.219  1.00  0.71           H  
ATOM   1651  N   ASN A 106      28.686   7.655  -2.214  1.00  0.72           N  
ATOM   1652  CA  ASN A 106      29.680   7.215  -3.203  1.00  0.72           C  
ATOM   1653  C   ASN A 106      29.059   7.195  -4.592  1.00  0.72           C  
ATOM   1654  O   ASN A 106      29.312   6.294  -5.397  1.00  0.72           O  
ATOM   1655  CB  ASN A 106      30.258   5.862  -2.832  1.00  0.72           C  
ATOM   1656  CG  ASN A 106      31.029   5.910  -1.532  1.00  0.72           C  
ATOM   1657  OD1 ASN A 106      31.854   6.807  -1.309  1.00  0.72           O  
ATOM   1658  ND2 ASN A 106      30.770   4.960  -0.668  1.00  0.72           N  
ATOM   1659  H   ASN A 106      28.907   8.492  -1.688  1.00  0.72           H  
ATOM   1660  HA  ASN A 106      30.492   7.945  -3.227  1.00  0.72           H  
ATOM   1661 1HB  ASN A 106      29.466   5.121  -2.748  1.00  0.72           H  
ATOM   1662 2HB  ASN A 106      30.928   5.531  -3.623  1.00  0.72           H  
ATOM   1663 1HD2 ASN A 106      31.248   4.939   0.211  1.00  0.72           H  
ATOM   1664 2HD2 ASN A 106      30.095   4.256  -0.887  1.00  0.72           H  
ATOM   1665  N   SER A 107      28.225   8.201  -4.844  1.00  0.73           N  
ATOM   1666  CA  SER A 107      27.512   8.338  -6.108  1.00  0.73           C  
ATOM   1667  C   SER A 107      26.778   9.665  -6.301  1.00  0.73           C  
ATOM   1668  O   SER A 107      26.301  10.285  -5.352  1.00  0.73           O  
ATOM   1669  CB  SER A 107      26.522   7.220  -6.323  1.00  0.73           C  
ATOM   1670  OG  SER A 107      25.851   7.460  -7.520  1.00  0.73           O  
ATOM   1671  H   SER A 107      28.148   8.900  -4.107  1.00  0.73           H  
ATOM   1672  HA  SER A 107      28.252   8.263  -6.904  1.00  0.73           H  
ATOM   1673 1HB  SER A 107      27.036   6.266  -6.382  1.00  0.73           H  
ATOM   1674 2HB  SER A 107      25.816   7.170  -5.494  1.00  0.73           H  
ATOM   1675  HG  SER A 107      25.538   6.594  -7.900  1.00  0.73           H  
ATOM   1676  N   ASP A 108      26.633  10.045  -7.573  1.00  0.72           N  
ATOM   1677  CA  ASP A 108      25.889  11.232  -8.008  1.00  0.72           C  
ATOM   1678  C   ASP A 108      24.479  10.842  -8.482  1.00  0.72           C  
ATOM   1679  O   ASP A 108      23.762  11.651  -9.069  1.00  0.72           O  
ATOM   1680  CB  ASP A 108      26.604  11.927  -9.173  1.00  0.72           C  
ATOM   1681  CG  ASP A 108      27.961  12.512  -8.829  1.00  0.72           C  
ATOM   1682  OD1 ASP A 108      28.097  13.118  -7.801  1.00  0.72           O  
ATOM   1683  OD2 ASP A 108      28.864  12.322  -9.603  1.00  0.72           O  
ATOM   1684  H   ASP A 108      27.047   9.455  -8.284  1.00  0.72           H  
ATOM   1685  HA  ASP A 108      25.799  11.923  -7.169  1.00  0.72           H  
ATOM   1686 1HB  ASP A 108      26.731  11.215  -9.990  1.00  0.72           H  
ATOM   1687 2HB  ASP A 108      25.973  12.736  -9.547  1.00  0.72           H  
ATOM   1688  N   ASP A 109      24.079   9.604  -8.183  1.00  0.71           N  
ATOM   1689  CA  ASP A 109      22.792   9.031  -8.583  1.00  0.71           C  
ATOM   1690  C   ASP A 109      21.685   9.322  -7.580  1.00  0.71           C  
ATOM   1691  O   ASP A 109      20.554   8.872  -7.753  1.00  0.71           O  
ATOM   1692  CB  ASP A 109      22.903   7.507  -8.661  1.00  0.71           C  
ATOM   1693  CG  ASP A 109      23.852   6.996  -9.729  1.00  0.71           C  
ATOM   1694  OD1 ASP A 109      23.864   7.510 -10.823  1.00  0.71           O  
ATOM   1695  OD2 ASP A 109      24.602   6.088  -9.402  1.00  0.71           O  
ATOM   1696  H   ASP A 109      24.728   8.991  -7.707  1.00  0.71           H  
ATOM   1697  HA  ASP A 109      22.509   9.443  -9.551  1.00  0.71           H  
ATOM   1698 1HB  ASP A 109      23.224   7.127  -7.692  1.00  0.71           H  
ATOM   1699 2HB  ASP A 109      21.916   7.090  -8.855  1.00  0.71           H  
ATOM   1700  N   VAL A 110      22.019  10.037  -6.519  1.00  0.68           N  
ATOM   1701  CA  VAL A 110      21.069  10.366  -5.475  1.00  0.68           C  
ATOM   1702  C   VAL A 110      20.181  11.456  -6.035  1.00  0.68           C  
ATOM   1703  O   VAL A 110      20.714  12.426  -6.554  1.00  0.68           O  
ATOM   1704  CB  VAL A 110      21.827  10.953  -4.273  1.00  0.68           C  
ATOM   1705  CG1 VAL A 110      20.863  11.366  -3.148  1.00  0.68           C  
ATOM   1706  CG2 VAL A 110      22.852   9.975  -3.835  1.00  0.68           C  
ATOM   1707  H   VAL A 110      22.969  10.374  -6.447  1.00  0.68           H  
ATOM   1708  HA  VAL A 110      20.519   9.478  -5.181  1.00  0.68           H  
ATOM   1709  HB  VAL A 110      22.334  11.863  -4.596  1.00  0.68           H  
ATOM   1710 1HG1 VAL A 110      21.431  11.798  -2.327  1.00  0.68           H  
ATOM   1711 2HG1 VAL A 110      20.151  12.101  -3.522  1.00  0.68           H  
ATOM   1712 3HG1 VAL A 110      20.318  10.489  -2.789  1.00  0.68           H  
ATOM   1713 1HG2 VAL A 110      23.410  10.415  -3.038  1.00  0.68           H  
ATOM   1714 2HG2 VAL A 110      22.371   9.056  -3.498  1.00  0.68           H  
ATOM   1715 3HG2 VAL A 110      23.529   9.751  -4.664  1.00  0.68           H  
ATOM   1716  N   PRO A 111      18.859  11.322  -6.075  1.00  0.63           N  
ATOM   1717  CA  PRO A 111      17.998  12.383  -6.531  1.00  0.63           C  
ATOM   1718  C   PRO A 111      18.259  13.628  -5.698  1.00  0.63           C  
ATOM   1719  O   PRO A 111      18.216  13.542  -4.460  1.00  0.63           O  
ATOM   1720  CB  PRO A 111      16.623  11.801  -6.256  1.00  0.63           C  
ATOM   1721  CG  PRO A 111      16.821  10.303  -6.328  1.00  0.63           C  
ATOM   1722  CD  PRO A 111      18.189  10.068  -5.744  1.00  0.63           C  
ATOM   1723  HA  PRO A 111      18.177  12.561  -7.599  1.00  0.63           H  
ATOM   1724 1HB  PRO A 111      16.287  12.126  -5.277  1.00  0.63           H  
ATOM   1725 2HB  PRO A 111      15.894  12.178  -6.971  1.00  0.63           H  
ATOM   1726 1HG  PRO A 111      16.044   9.798  -5.751  1.00  0.63           H  
ATOM   1727 2HG  PRO A 111      16.730   9.954  -7.368  1.00  0.63           H  
ATOM   1728 1HD  PRO A 111      18.154   9.924  -4.674  1.00  0.63           H  
ATOM   1729 2HD  PRO A 111      18.639   9.218  -6.267  1.00  0.63           H  
ATOM   1730  N   VAL A 112      18.500  14.756  -6.356  1.00  0.59           N  
ATOM   1731  CA  VAL A 112      18.759  16.008  -5.646  1.00  0.59           C  
ATOM   1732  C   VAL A 112      18.035  17.190  -6.294  1.00  0.59           C  
ATOM   1733  O   VAL A 112      18.171  17.400  -7.490  1.00  0.59           O  
ATOM   1734  CB  VAL A 112      20.281  16.343  -5.561  1.00  0.59           C  
ATOM   1735  CG1 VAL A 112      20.458  17.603  -4.846  1.00  0.59           C  
ATOM   1736  CG2 VAL A 112      21.078  15.252  -4.863  1.00  0.59           C  
ATOM   1737  H   VAL A 112      18.456  14.737  -7.383  1.00  0.59           H  
ATOM   1738  HA  VAL A 112      18.393  15.894  -4.635  1.00  0.59           H  
ATOM   1739  HB  VAL A 112      20.661  16.482  -6.526  1.00  0.59           H  
ATOM   1740 1HG1 VAL A 112      21.510  17.836  -4.809  1.00  0.59           H  
ATOM   1741 2HG1 VAL A 112      19.935  18.405  -5.355  1.00  0.59           H  
ATOM   1742 3HG1 VAL A 112      20.067  17.496  -3.834  1.00  0.59           H  
ATOM   1743 1HG2 VAL A 112      22.129  15.538  -4.827  1.00  0.59           H  
ATOM   1744 2HG2 VAL A 112      20.715  15.103  -3.878  1.00  0.59           H  
ATOM   1745 3HG2 VAL A 112      20.988  14.358  -5.394  1.00  0.59           H  
ATOM   1746  N   VAL A 113      17.333  17.996  -5.507  1.00  0.56           N  
ATOM   1747  CA  VAL A 113      16.707  19.203  -6.060  1.00  0.56           C  
ATOM   1748  C   VAL A 113      17.324  20.449  -5.465  1.00  0.56           C  
ATOM   1749  O   VAL A 113      17.535  20.519  -4.258  1.00  0.56           O  
ATOM   1750  CB  VAL A 113      15.183  19.205  -5.849  1.00  0.56           C  
ATOM   1751  CG1 VAL A 113      14.547  20.526  -6.340  1.00  0.56           C  
ATOM   1752  CG2 VAL A 113      14.603  18.091  -6.654  1.00  0.56           C  
ATOM   1753  H   VAL A 113      17.238  17.750  -4.520  1.00  0.56           H  
ATOM   1754  HA  VAL A 113      16.882  19.226  -7.139  1.00  0.56           H  
ATOM   1755  HB  VAL A 113      14.954  19.082  -4.789  1.00  0.56           H  
ATOM   1756 1HG1 VAL A 113      13.463  20.488  -6.192  1.00  0.56           H  
ATOM   1757 2HG1 VAL A 113      14.951  21.363  -5.784  1.00  0.56           H  
ATOM   1758 3HG1 VAL A 113      14.764  20.665  -7.400  1.00  0.56           H  
ATOM   1759 1HG2 VAL A 113      13.541  18.098  -6.527  1.00  0.56           H  
ATOM   1760 2HG2 VAL A 113      14.840  18.234  -7.705  1.00  0.56           H  
ATOM   1761 3HG2 VAL A 113      15.018  17.138  -6.326  1.00  0.56           H  
ATOM   1762  N   LEU A 114      17.665  21.400  -6.323  1.00  0.53           N  
ATOM   1763  CA  LEU A 114      18.265  22.653  -5.895  1.00  0.53           C  
ATOM   1764  C   LEU A 114      17.166  23.688  -5.703  1.00  0.53           C  
ATOM   1765  O   LEU A 114      16.305  23.832  -6.576  1.00  0.53           O  
ATOM   1766  CB  LEU A 114      19.318  23.100  -6.916  1.00  0.53           C  
ATOM   1767  CG  LEU A 114      20.012  24.410  -6.616  1.00  0.53           C  
ATOM   1768  CD1 LEU A 114      20.751  24.237  -5.372  1.00  0.53           C  
ATOM   1769  CD2 LEU A 114      20.995  24.802  -7.764  1.00  0.53           C  
ATOM   1770  H   LEU A 114      17.473  21.269  -7.320  1.00  0.53           H  
ATOM   1771  HA  LEU A 114      18.758  22.500  -4.936  1.00  0.53           H  
ATOM   1772 1HB  LEU A 114      20.082  22.328  -6.980  1.00  0.53           H  
ATOM   1773 2HB  LEU A 114      18.837  23.189  -7.895  1.00  0.53           H  
ATOM   1774  HG  LEU A 114      19.279  25.181  -6.481  1.00  0.53           H  
ATOM   1775 1HD1 LEU A 114      21.255  25.156  -5.121  1.00  0.53           H  
ATOM   1776 2HD1 LEU A 114      20.068  23.977  -4.590  1.00  0.53           H  
ATOM   1777 3HD1 LEU A 114      21.461  23.439  -5.507  1.00  0.53           H  
ATOM   1778 1HD2 LEU A 114      21.488  25.740  -7.512  1.00  0.53           H  
ATOM   1779 2HD2 LEU A 114      21.746  24.022  -7.889  1.00  0.53           H  
ATOM   1780 3HD2 LEU A 114      20.454  24.925  -8.690  1.00  0.53           H  
ATOM   1781  N   VAL A 115      17.129  24.320  -4.527  1.00  0.52           N  
ATOM   1782  CA  VAL A 115      16.076  25.278  -4.220  1.00  0.52           C  
ATOM   1783  C   VAL A 115      16.492  26.719  -3.878  1.00  0.52           C  
ATOM   1784  O   VAL A 115      17.142  27.022  -2.866  1.00  0.52           O  
ATOM   1785  CB  VAL A 115      15.215  24.708  -3.093  1.00  0.52           C  
ATOM   1786  CG1 VAL A 115      14.179  25.678  -2.695  1.00  0.52           C  
ATOM   1787  CG2 VAL A 115      14.545  23.451  -3.570  1.00  0.52           C  
ATOM   1788  H   VAL A 115      17.851  24.130  -3.835  1.00  0.52           H  
ATOM   1789  HA  VAL A 115      15.443  25.321  -5.092  1.00  0.52           H  
ATOM   1790  HB  VAL A 115      15.836  24.484  -2.264  1.00  0.52           H  
ATOM   1791 1HG1 VAL A 115      13.560  25.261  -1.904  1.00  0.52           H  
ATOM   1792 2HG1 VAL A 115      14.644  26.603  -2.347  1.00  0.52           H  
ATOM   1793 3HG1 VAL A 115      13.596  25.871  -3.560  1.00  0.52           H  
ATOM   1794 1HG2 VAL A 115      13.944  23.056  -2.766  1.00  0.52           H  
ATOM   1795 2HG2 VAL A 115      13.911  23.680  -4.429  1.00  0.52           H  
ATOM   1796 3HG2 VAL A 115      15.292  22.721  -3.855  1.00  0.52           H  
ATOM   1797  N   GLY A 116      16.041  27.623  -4.742  1.00  0.52           N  
ATOM   1798  CA  GLY A 116      16.313  29.057  -4.669  1.00  0.52           C  
ATOM   1799  C   GLY A 116      15.349  29.765  -3.747  1.00  0.52           C  
ATOM   1800  O   GLY A 116      14.372  30.355  -4.208  1.00  0.52           O  
ATOM   1801  H   GLY A 116      15.454  27.279  -5.503  1.00  0.52           H  
ATOM   1802 1HA  GLY A 116      17.313  29.208  -4.280  1.00  0.52           H  
ATOM   1803 2HA  GLY A 116      16.283  29.493  -5.663  1.00  0.52           H  
ATOM   1804  N   ASN A 117      15.583  29.673  -2.444  1.00  0.53           N  
ATOM   1805  CA  ASN A 117      14.635  30.245  -1.491  1.00  0.53           C  
ATOM   1806  C   ASN A 117      14.668  31.777  -1.517  1.00  0.53           C  
ATOM   1807  O   ASN A 117      15.607  32.397  -2.032  1.00  0.53           O  
ATOM   1808  CB  ASN A 117      14.892  29.721  -0.077  1.00  0.53           C  
ATOM   1809  CG  ASN A 117      13.658  29.833   0.878  1.00  0.53           C  
ATOM   1810  OD1 ASN A 117      12.597  30.381   0.530  1.00  0.53           O  
ATOM   1811  ND2 ASN A 117      13.822  29.357   2.073  1.00  0.53           N  
ATOM   1812  H   ASN A 117      16.429  29.190  -2.122  1.00  0.53           H  
ATOM   1813  HA  ASN A 117      13.633  29.938  -1.782  1.00  0.53           H  
ATOM   1814 1HB  ASN A 117      15.200  28.679  -0.140  1.00  0.53           H  
ATOM   1815 2HB  ASN A 117      15.725  30.271   0.364  1.00  0.53           H  
ATOM   1816 1HD2 ASN A 117      13.089  29.408   2.744  1.00  0.53           H  
ATOM   1817 2HD2 ASN A 117      14.718  28.956   2.333  1.00  0.53           H  
ATOM   1818  N   LYS A 118      13.627  32.369  -0.934  1.00  0.55           N  
ATOM   1819  CA  LYS A 118      13.401  33.809  -0.808  1.00  0.55           C  
ATOM   1820  C   LYS A 118      13.372  34.498  -2.171  1.00  0.55           C  
ATOM   1821  O   LYS A 118      13.762  35.661  -2.315  1.00  0.55           O  
ATOM   1822  CB  LYS A 118      14.483  34.434   0.068  1.00  0.55           C  
ATOM   1823  CG  LYS A 118      14.561  33.851   1.476  1.00  0.55           C  
ATOM   1824  CD  LYS A 118      15.631  34.549   2.287  1.00  0.55           C  
ATOM   1825  CE  LYS A 118      15.137  35.853   2.891  1.00  0.55           C  
ATOM   1826  NZ  LYS A 118      16.217  36.550   3.633  1.00  0.55           N  
ATOM   1827  H   LYS A 118      12.930  31.742  -0.553  1.00  0.55           H  
ATOM   1828  HA  LYS A 118      12.430  33.963  -0.335  1.00  0.55           H  
ATOM   1829 1HB  LYS A 118      15.463  34.315  -0.396  1.00  0.55           H  
ATOM   1830 2HB  LYS A 118      14.301  35.506   0.161  1.00  0.55           H  
ATOM   1831 1HG  LYS A 118      13.600  33.960   1.975  1.00  0.55           H  
ATOM   1832 2HG  LYS A 118      14.805  32.789   1.421  1.00  0.55           H  
ATOM   1833 1HD  LYS A 118      15.971  33.891   3.089  1.00  0.55           H  
ATOM   1834 2HD  LYS A 118      16.485  34.779   1.647  1.00  0.55           H  
ATOM   1835 1HE  LYS A 118      14.771  36.509   2.103  1.00  0.55           H  
ATOM   1836 2HE  LYS A 118      14.323  35.633   3.580  1.00  0.55           H  
ATOM   1837 1HZ  LYS A 118      15.873  37.406   4.023  1.00  0.55           H  
ATOM   1838 2HZ  LYS A 118      16.579  35.963   4.364  1.00  0.55           H  
ATOM   1839 3HZ  LYS A 118      16.959  36.767   2.955  1.00  0.55           H  
ATOM   1840  N   ALA A 119      12.788  33.809  -3.143  1.00  0.57           N  
ATOM   1841  CA  ALA A 119      12.654  34.252  -4.527  1.00  0.57           C  
ATOM   1842  C   ALA A 119      11.890  35.564  -4.683  1.00  0.57           C  
ATOM   1843  O   ALA A 119      12.130  36.323  -5.623  1.00  0.57           O  
ATOM   1844  CB  ALA A 119      11.967  33.169  -5.322  1.00  0.57           C  
ATOM   1845  H   ALA A 119      12.460  32.868  -2.921  1.00  0.57           H  
ATOM   1846  HA  ALA A 119      13.650  34.393  -4.931  1.00  0.57           H  
ATOM   1847 1HB  ALA A 119      11.905  33.466  -6.369  1.00  0.57           H  
ATOM   1848 2HB  ALA A 119      12.544  32.245  -5.232  1.00  0.57           H  
ATOM   1849 3HB  ALA A 119      10.962  33.009  -4.927  1.00  0.57           H  
ATOM   1850  N   ASP A 120      10.980  35.850  -3.758  1.00  0.59           N  
ATOM   1851  CA  ASP A 120      10.161  37.046  -3.866  1.00  0.59           C  
ATOM   1852  C   ASP A 120      10.870  38.316  -3.408  1.00  0.59           C  
ATOM   1853  O   ASP A 120      10.347  39.411  -3.618  1.00  0.59           O  
ATOM   1854  CB  ASP A 120       8.892  36.906  -3.026  1.00  0.59           C  
ATOM   1855  CG  ASP A 120       7.919  35.862  -3.536  1.00  0.59           C  
ATOM   1856  OD1 ASP A 120       7.715  35.748  -4.718  1.00  0.59           O  
ATOM   1857  OD2 ASP A 120       7.401  35.151  -2.699  1.00  0.59           O  
ATOM   1858  H   ASP A 120      10.844  35.214  -2.988  1.00  0.59           H  
ATOM   1859  HA  ASP A 120       9.882  37.174  -4.912  1.00  0.59           H  
ATOM   1860 1HB  ASP A 120       9.170  36.652  -2.004  1.00  0.59           H  
ATOM   1861 2HB  ASP A 120       8.380  37.867  -2.991  1.00  0.59           H  
ATOM   1862  N   SER A 121      12.016  38.204  -2.734  1.00  0.61           N  
ATOM   1863  CA  SER A 121      12.660  39.430  -2.299  1.00  0.61           C  
ATOM   1864  C   SER A 121      13.271  40.134  -3.503  1.00  0.61           C  
ATOM   1865  O   SER A 121      13.957  39.489  -4.279  1.00  0.61           O  
ATOM   1866  CB  SER A 121      13.776  39.160  -1.315  1.00  0.61           C  
ATOM   1867  OG  SER A 121      14.460  40.372  -0.998  1.00  0.61           O  
ATOM   1868  H   SER A 121      12.464  37.298  -2.576  1.00  0.61           H  
ATOM   1869  HA  SER A 121      11.916  40.041  -1.804  1.00  0.61           H  
ATOM   1870 1HB  SER A 121      13.371  38.713  -0.409  1.00  0.61           H  
ATOM   1871 2HB  SER A 121      14.478  38.442  -1.750  1.00  0.61           H  
ATOM   1872  HG  SER A 121      15.174  40.117  -0.401  1.00  0.61           H  
ATOM   1873  N   PRO A 122      13.109  41.452  -3.677  1.00  0.62           N  
ATOM   1874  CA  PRO A 122      13.795  42.239  -4.685  1.00  0.62           C  
ATOM   1875  C   PRO A 122      15.321  42.185  -4.543  1.00  0.62           C  
ATOM   1876  O   PRO A 122      16.055  42.423  -5.504  1.00  0.62           O  
ATOM   1877  CB  PRO A 122      13.286  43.659  -4.400  1.00  0.62           C  
ATOM   1878  CG  PRO A 122      11.952  43.466  -3.720  1.00  0.62           C  
ATOM   1879  CD  PRO A 122      12.111  42.208  -2.896  1.00  0.62           C  
ATOM   1880  HA  PRO A 122      13.485  41.895  -5.683  1.00  0.62           H  
ATOM   1881 1HB  PRO A 122      14.012  44.193  -3.767  1.00  0.62           H  
ATOM   1882 2HB  PRO A 122      13.207  44.224  -5.340  1.00  0.62           H  
ATOM   1883 1HG  PRO A 122      11.710  44.345  -3.105  1.00  0.62           H  
ATOM   1884 2HG  PRO A 122      11.154  43.376  -4.473  1.00  0.62           H  
ATOM   1885 1HD  PRO A 122      12.487  42.428  -1.885  1.00  0.62           H  
ATOM   1886 2HD  PRO A 122      11.135  41.703  -2.891  1.00  0.62           H  
ATOM   1887  N   GLY A 123      15.818  41.858  -3.342  1.00  0.62           N  
ATOM   1888  CA  GLY A 123      17.255  41.868  -3.074  1.00  0.62           C  
ATOM   1889  C   GLY A 123      18.024  40.641  -3.546  1.00  0.62           C  
ATOM   1890  O   GLY A 123      18.714  40.007  -2.757  1.00  0.62           O  
ATOM   1891  H   GLY A 123      15.205  41.578  -2.576  1.00  0.62           H  
ATOM   1892 1HA  GLY A 123      17.689  42.753  -3.539  1.00  0.62           H  
ATOM   1893 2HA  GLY A 123      17.405  41.985  -2.002  1.00  0.62           H  
ATOM   1894  N   TRP A 124      17.927  40.307  -4.819  1.00  0.60           N  
ATOM   1895  CA  TRP A 124      18.649  39.127  -5.291  1.00  0.60           C  
ATOM   1896  C   TRP A 124      20.148  39.396  -5.285  1.00  0.60           C  
ATOM   1897  O   TRP A 124      20.596  40.471  -5.688  1.00  0.60           O  
ATOM   1898  CB  TRP A 124      18.266  38.764  -6.724  1.00  0.60           C  
ATOM   1899  CG  TRP A 124      16.897  38.222  -6.935  1.00  0.60           C  
ATOM   1900  CD1 TRP A 124      15.904  38.024  -6.029  1.00  0.60           C  
ATOM   1901  CD2 TRP A 124      16.358  37.834  -8.211  1.00  0.60           C  
ATOM   1902  NE1 TRP A 124      14.781  37.515  -6.667  1.00  0.60           N  
ATOM   1903  CE2 TRP A 124      15.045  37.406  -7.993  1.00  0.60           C  
ATOM   1904  CE3 TRP A 124      16.877  37.820  -9.508  1.00  0.60           C  
ATOM   1905  CZ2 TRP A 124      14.244  36.971  -9.021  1.00  0.60           C  
ATOM   1906  CZ3 TRP A 124      16.070  37.390 -10.541  1.00  0.60           C  
ATOM   1907  CH2 TRP A 124      14.785  36.978 -10.301  1.00  0.60           C  
ATOM   1908  H   TRP A 124      17.352  40.892  -5.425  1.00  0.60           H  
ATOM   1909  HA  TRP A 124      18.432  38.285  -4.633  1.00  0.60           H  
ATOM   1910 1HB  TRP A 124      18.376  39.647  -7.353  1.00  0.60           H  
ATOM   1911 2HB  TRP A 124      18.977  38.017  -7.095  1.00  0.60           H  
ATOM   1912  HD1 TRP A 124      15.980  38.227  -4.962  1.00  0.60           H  
ATOM   1913  HE1 TRP A 124      13.879  37.255  -6.226  1.00  0.60           H  
ATOM   1914  HE3 TRP A 124      17.898  38.150  -9.697  1.00  0.60           H  
ATOM   1915  HZ2 TRP A 124      13.219  36.633  -8.856  1.00  0.60           H  
ATOM   1916  HZ3 TRP A 124      16.474  37.383 -11.552  1.00  0.60           H  
ATOM   1917  HH2 TRP A 124      14.173  36.640 -11.139  1.00  0.60           H  
ATOM   1918  N   ALA A 125      20.924  38.406  -4.868  1.00  0.58           N  
ATOM   1919  CA  ALA A 125      22.376  38.455  -4.938  1.00  0.58           C  
ATOM   1920  C   ALA A 125      22.821  37.545  -6.062  1.00  0.58           C  
ATOM   1921  O   ALA A 125      23.826  37.788  -6.733  1.00  0.58           O  
ATOM   1922  CB  ALA A 125      23.007  38.028  -3.637  1.00  0.58           C  
ATOM   1923  H   ALA A 125      20.491  37.563  -4.515  1.00  0.58           H  
ATOM   1924  HA  ALA A 125      22.682  39.475  -5.171  1.00  0.58           H  
ATOM   1925 1HB  ALA A 125      24.089  38.071  -3.726  1.00  0.58           H  
ATOM   1926 2HB  ALA A 125      22.679  38.690  -2.836  1.00  0.58           H  
ATOM   1927 3HB  ALA A 125      22.702  37.012  -3.426  1.00  0.58           H  
ATOM   1928  N   VAL A 126      22.050  36.476  -6.241  1.00  0.56           N  
ATOM   1929  CA  VAL A 126      22.320  35.455  -7.226  1.00  0.56           C  
ATOM   1930  C   VAL A 126      21.235  35.462  -8.299  1.00  0.56           C  
ATOM   1931  O   VAL A 126      20.108  35.070  -8.021  1.00  0.56           O  
ATOM   1932  CB  VAL A 126      22.310  34.087  -6.540  1.00  0.56           C  
ATOM   1933  CG1 VAL A 126      22.586  32.978  -7.562  1.00  0.56           C  
ATOM   1934  CG2 VAL A 126      23.325  34.087  -5.427  1.00  0.56           C  
ATOM   1935  H   VAL A 126      21.243  36.345  -5.635  1.00  0.56           H  
ATOM   1936  HA  VAL A 126      23.309  35.615  -7.640  1.00  0.56           H  
ATOM   1937  HB  VAL A 126      21.318  33.908  -6.120  1.00  0.56           H  
ATOM   1938 1HG1 VAL A 126      22.556  32.015  -7.067  1.00  0.56           H  
ATOM   1939 2HG1 VAL A 126      21.828  33.003  -8.347  1.00  0.56           H  
ATOM   1940 3HG1 VAL A 126      23.569  33.127  -8.003  1.00  0.56           H  
ATOM   1941 1HG2 VAL A 126      23.296  33.147  -4.940  1.00  0.56           H  
ATOM   1942 2HG2 VAL A 126      24.319  34.261  -5.837  1.00  0.56           H  
ATOM   1943 3HG2 VAL A 126      23.082  34.868  -4.710  1.00  0.56           H  
ATOM   1944  N   PRO A 127      21.519  35.901  -9.526  1.00  0.55           N  
ATOM   1945  CA  PRO A 127      20.571  35.947 -10.614  1.00  0.55           C  
ATOM   1946  C   PRO A 127      20.072  34.543 -10.861  1.00  0.55           C  
ATOM   1947  O   PRO A 127      20.837  33.581 -10.732  1.00  0.55           O  
ATOM   1948  CB  PRO A 127      21.411  36.467 -11.786  1.00  0.55           C  
ATOM   1949  CG  PRO A 127      22.543  37.232 -11.129  1.00  0.55           C  
ATOM   1950  CD  PRO A 127      22.837  36.474  -9.847  1.00  0.55           C  
ATOM   1951  HA  PRO A 127      19.745  36.625 -10.361  1.00  0.55           H  
ATOM   1952 1HB  PRO A 127      21.770  35.623 -12.398  1.00  0.55           H  
ATOM   1953 2HB  PRO A 127      20.794  37.095 -12.442  1.00  0.55           H  
ATOM   1954 1HG  PRO A 127      23.414  37.265 -11.801  1.00  0.55           H  
ATOM   1955 2HG  PRO A 127      22.243  38.273 -10.944  1.00  0.55           H  
ATOM   1956 1HD  PRO A 127      23.584  35.684 -10.011  1.00  0.55           H  
ATOM   1957 2HD  PRO A 127      23.152  37.211  -9.096  1.00  0.55           H  
ATOM   1958  N   GLU A 128      18.836  34.421 -11.323  1.00  0.54           N  
ATOM   1959  CA  GLU A 128      18.293  33.100 -11.594  1.00  0.54           C  
ATOM   1960  C   GLU A 128      19.159  32.358 -12.603  1.00  0.54           C  
ATOM   1961  O   GLU A 128      19.359  31.156 -12.473  1.00  0.54           O  
ATOM   1962  CB  GLU A 128      16.865  33.205 -12.120  1.00  0.54           C  
ATOM   1963  CG  GLU A 128      15.825  33.635 -11.088  1.00  0.54           C  
ATOM   1964  CD  GLU A 128      14.443  33.824 -11.684  1.00  0.54           C  
ATOM   1965  OE1 GLU A 128      14.343  33.885 -12.887  1.00  0.54           O  
ATOM   1966  OE2 GLU A 128      13.488  33.892 -10.939  1.00  0.54           O  
ATOM   1967  H   GLU A 128      18.252  35.239 -11.437  1.00  0.54           H  
ATOM   1968  HA  GLU A 128      18.287  32.535 -10.661  1.00  0.54           H  
ATOM   1969 1HB  GLU A 128      16.835  33.922 -12.939  1.00  0.54           H  
ATOM   1970 2HB  GLU A 128      16.557  32.238 -12.523  1.00  0.54           H  
ATOM   1971 1HG  GLU A 128      15.756  32.901 -10.311  1.00  0.54           H  
ATOM   1972 2HG  GLU A 128      16.163  34.546 -10.630  1.00  0.54           H  
ATOM   1973  N   GLU A 129      19.724  33.080 -13.570  1.00  0.54           N  
ATOM   1974  CA  GLU A 129      20.568  32.467 -14.591  1.00  0.54           C  
ATOM   1975  C   GLU A 129      21.801  31.790 -13.981  1.00  0.54           C  
ATOM   1976  O   GLU A 129      22.300  30.794 -14.514  1.00  0.54           O  
ATOM   1977  CB  GLU A 129      21.013  33.519 -15.610  1.00  0.54           C  
ATOM   1978  CG  GLU A 129      19.891  34.049 -16.500  1.00  0.54           C  
ATOM   1979  CD  GLU A 129      20.344  35.135 -17.452  1.00  0.54           C  
ATOM   1980  OE1 GLU A 129      21.457  35.589 -17.325  1.00  0.54           O  
ATOM   1981  OE2 GLU A 129      19.572  35.507 -18.306  1.00  0.54           O  
ATOM   1982  H   GLU A 129      19.538  34.071 -13.605  1.00  0.54           H  
ATOM   1983  HA  GLU A 129      19.980  31.705 -15.108  1.00  0.54           H  
ATOM   1984 1HB  GLU A 129      21.455  34.366 -15.083  1.00  0.54           H  
ATOM   1985 2HB  GLU A 129      21.783  33.096 -16.254  1.00  0.54           H  
ATOM   1986 1HG  GLU A 129      19.483  33.220 -17.078  1.00  0.54           H  
ATOM   1987 2HG  GLU A 129      19.096  34.436 -15.863  1.00  0.54           H  
ATOM   1988  N   THR A 130      22.338  32.360 -12.898  1.00  0.54           N  
ATOM   1989  CA  THR A 130      23.512  31.792 -12.261  1.00  0.54           C  
ATOM   1990  C   THR A 130      23.097  30.500 -11.603  1.00  0.54           C  
ATOM   1991  O   THR A 130      23.784  29.477 -11.691  1.00  0.54           O  
ATOM   1992  CB  THR A 130      24.112  32.740 -11.217  1.00  0.54           C  
ATOM   1993  OG1 THR A 130      24.526  33.960 -11.851  1.00  0.54           O  
ATOM   1994  CG2 THR A 130      25.275  32.100 -10.539  1.00  0.54           C  
ATOM   1995  H   THR A 130      21.877  33.148 -12.455  1.00  0.54           H  
ATOM   1996  HA  THR A 130      24.263  31.573 -13.019  1.00  0.54           H  
ATOM   1997  HB  THR A 130      23.351  32.973 -10.478  1.00  0.54           H  
ATOM   1998  HG1 THR A 130      25.258  33.778 -12.442  1.00  0.54           H  
ATOM   1999 1HG2 THR A 130      25.680  32.777  -9.788  1.00  0.54           H  
ATOM   2000 2HG2 THR A 130      24.936  31.195 -10.070  1.00  0.54           H  
ATOM   2001 3HG2 THR A 130      26.044  31.865 -11.272  1.00  0.54           H  
ATOM   2002  N   ALA A 131      21.955  30.559 -10.928  1.00  0.55           N  
ATOM   2003  CA  ALA A 131      21.434  29.386 -10.262  1.00  0.55           C  
ATOM   2004  C   ALA A 131      21.139  28.275 -11.264  1.00  0.55           C  
ATOM   2005  O   ALA A 131      21.438  27.106 -10.998  1.00  0.55           O  
ATOM   2006  CB  ALA A 131      20.199  29.754  -9.496  1.00  0.55           C  
ATOM   2007  H   ALA A 131      21.446  31.447 -10.892  1.00  0.55           H  
ATOM   2008  HA  ALA A 131      22.185  29.018  -9.581  1.00  0.55           H  
ATOM   2009 1HB  ALA A 131      19.829  28.870  -8.998  1.00  0.55           H  
ATOM   2010 2HB  ALA A 131      20.436  30.529  -8.767  1.00  0.55           H  
ATOM   2011 3HB  ALA A 131      19.464  30.120 -10.180  1.00  0.55           H  
ATOM   2012  N   GLU A 132      20.596  28.634 -12.435  1.00  0.55           N  
ATOM   2013  CA  GLU A 132      20.327  27.631 -13.454  1.00  0.55           C  
ATOM   2014  C   GLU A 132      21.627  27.024 -13.943  1.00  0.55           C  
ATOM   2015  O   GLU A 132      21.715  25.807 -14.101  1.00  0.55           O  
ATOM   2016  CB  GLU A 132      19.532  28.215 -14.631  1.00  0.55           C  
ATOM   2017  CG  GLU A 132      18.061  28.554 -14.325  1.00  0.55           C  
ATOM   2018  CD  GLU A 132      17.331  29.178 -15.492  1.00  0.55           C  
ATOM   2019  OE1 GLU A 132      17.952  29.443 -16.494  1.00  0.55           O  
ATOM   2020  OE2 GLU A 132      16.143  29.380 -15.381  1.00  0.55           O  
ATOM   2021  H   GLU A 132      20.345  29.607 -12.598  1.00  0.55           H  
ATOM   2022  HA  GLU A 132      19.738  26.834 -13.015  1.00  0.55           H  
ATOM   2023 1HB  GLU A 132      20.018  29.131 -14.967  1.00  0.55           H  
ATOM   2024 2HB  GLU A 132      19.551  27.512 -15.463  1.00  0.55           H  
ATOM   2025 1HG  GLU A 132      17.547  27.635 -14.068  1.00  0.55           H  
ATOM   2026 2HG  GLU A 132      18.014  29.219 -13.464  1.00  0.55           H  
ATOM   2027  N   ALA A 133      22.664  27.850 -14.126  1.00  0.56           N  
ATOM   2028  CA  ALA A 133      23.947  27.328 -14.575  1.00  0.56           C  
ATOM   2029  C   ALA A 133      24.487  26.319 -13.571  1.00  0.56           C  
ATOM   2030  O   ALA A 133      25.022  25.273 -13.953  1.00  0.56           O  
ATOM   2031  CB  ALA A 133      24.935  28.461 -14.764  1.00  0.56           C  
ATOM   2032  H   ALA A 133      22.548  28.857 -14.002  1.00  0.56           H  
ATOM   2033  HA  ALA A 133      23.793  26.817 -15.526  1.00  0.56           H  
ATOM   2034 1HB  ALA A 133      25.883  28.062 -15.118  1.00  0.56           H  
ATOM   2035 2HB  ALA A 133      24.538  29.167 -15.493  1.00  0.56           H  
ATOM   2036 3HB  ALA A 133      25.088  28.970 -13.817  1.00  0.56           H  
ATOM   2037  N   LEU A 134      24.306  26.604 -12.278  1.00  0.58           N  
ATOM   2038  CA  LEU A 134      24.749  25.669 -11.260  1.00  0.58           C  
ATOM   2039  C   LEU A 134      23.958  24.386 -11.360  1.00  0.58           C  
ATOM   2040  O   LEU A 134      24.528  23.297 -11.332  1.00  0.58           O  
ATOM   2041  CB  LEU A 134      24.628  26.238  -9.851  1.00  0.58           C  
ATOM   2042  CG  LEU A 134      25.054  25.251  -8.747  1.00  0.58           C  
ATOM   2043  CD1 LEU A 134      26.494  24.841  -8.962  1.00  0.58           C  
ATOM   2044  CD2 LEU A 134      24.919  25.881  -7.401  1.00  0.58           C  
ATOM   2045  H   LEU A 134      23.881  27.494 -12.011  1.00  0.58           H  
ATOM   2046  HA  LEU A 134      25.797  25.440 -11.440  1.00  0.58           H  
ATOM   2047 1HB  LEU A 134      25.263  27.111  -9.785  1.00  0.58           H  
ATOM   2048 2HB  LEU A 134      23.595  26.535  -9.671  1.00  0.58           H  
ATOM   2049  HG  LEU A 134      24.427  24.366  -8.802  1.00  0.58           H  
ATOM   2050 1HD1 LEU A 134      26.790  24.134  -8.187  1.00  0.58           H  
ATOM   2051 2HD1 LEU A 134      26.595  24.371  -9.938  1.00  0.58           H  
ATOM   2052 3HD1 LEU A 134      27.134  25.720  -8.913  1.00  0.58           H  
ATOM   2053 1HD2 LEU A 134      25.230  25.166  -6.679  1.00  0.58           H  
ATOM   2054 2HD2 LEU A 134      25.556  26.758  -7.336  1.00  0.58           H  
ATOM   2055 3HD2 LEU A 134      23.887  26.165  -7.222  1.00  0.58           H  
ATOM   2056  N   ALA A 135      22.643  24.498 -11.491  1.00  0.59           N  
ATOM   2057  CA  ALA A 135      21.829  23.306 -11.572  1.00  0.59           C  
ATOM   2058  C   ALA A 135      22.276  22.438 -12.748  1.00  0.59           C  
ATOM   2059  O   ALA A 135      22.383  21.210 -12.616  1.00  0.59           O  
ATOM   2060  CB  ALA A 135      20.379  23.707 -11.725  1.00  0.59           C  
ATOM   2061  H   ALA A 135      22.209  25.421 -11.511  1.00  0.59           H  
ATOM   2062  HA  ALA A 135      21.956  22.737 -10.652  1.00  0.59           H  
ATOM   2063 1HB  ALA A 135      19.753  22.838 -11.762  1.00  0.59           H  
ATOM   2064 2HB  ALA A 135      20.104  24.316 -10.882  1.00  0.59           H  
ATOM   2065 3HB  ALA A 135      20.254  24.280 -12.639  1.00  0.59           H  
ATOM   2066  N   GLU A 136      22.600  23.069 -13.888  1.00  0.61           N  
ATOM   2067  CA  GLU A 136      23.057  22.304 -15.039  1.00  0.61           C  
ATOM   2068  C   GLU A 136      24.389  21.622 -14.743  1.00  0.61           C  
ATOM   2069  O   GLU A 136      24.589  20.461 -15.102  1.00  0.61           O  
ATOM   2070  CB  GLU A 136      23.185  23.194 -16.282  1.00  0.61           C  
ATOM   2071  CG  GLU A 136      21.852  23.675 -16.876  1.00  0.61           C  
ATOM   2072  CD  GLU A 136      22.023  24.580 -18.089  1.00  0.61           C  
ATOM   2073  OE1 GLU A 136      23.138  24.926 -18.407  1.00  0.61           O  
ATOM   2074  OE2 GLU A 136      21.031  24.913 -18.699  1.00  0.61           O  
ATOM   2075  H   GLU A 136      22.492  24.082 -13.953  1.00  0.61           H  
ATOM   2076  HA  GLU A 136      22.319  21.531 -15.249  1.00  0.61           H  
ATOM   2077 1HB  GLU A 136      23.768  24.080 -16.028  1.00  0.61           H  
ATOM   2078 2HB  GLU A 136      23.729  22.658 -17.059  1.00  0.61           H  
ATOM   2079 1HG  GLU A 136      21.264  22.806 -17.165  1.00  0.61           H  
ATOM   2080 2HG  GLU A 136      21.301  24.210 -16.106  1.00  0.61           H  
ATOM   2081  N   ALA A 137      25.286  22.332 -14.047  1.00  0.63           N  
ATOM   2082  CA  ALA A 137      26.594  21.804 -13.668  1.00  0.63           C  
ATOM   2083  C   ALA A 137      26.469  20.587 -12.754  1.00  0.63           C  
ATOM   2084  O   ALA A 137      27.267  19.651 -12.838  1.00  0.63           O  
ATOM   2085  CB  ALA A 137      27.416  22.879 -12.977  1.00  0.63           C  
ATOM   2086  H   ALA A 137      25.061  23.296 -13.798  1.00  0.63           H  
ATOM   2087  HA  ALA A 137      27.106  21.494 -14.578  1.00  0.63           H  
ATOM   2088 1HB  ALA A 137      28.397  22.484 -12.727  1.00  0.63           H  
ATOM   2089 2HB  ALA A 137      27.521  23.737 -13.640  1.00  0.63           H  
ATOM   2090 3HB  ALA A 137      26.913  23.187 -12.070  1.00  0.63           H  
ATOM   2091  N   LEU A 138      25.455  20.604 -11.884  1.00  0.64           N  
ATOM   2092  CA  LEU A 138      25.226  19.519 -10.938  1.00  0.64           C  
ATOM   2093  C   LEU A 138      24.369  18.419 -11.590  1.00  0.64           C  
ATOM   2094  O   LEU A 138      24.372  17.267 -11.146  1.00  0.64           O  
ATOM   2095  CB  LEU A 138      24.512  20.056  -9.687  1.00  0.64           C  
ATOM   2096  CG  LEU A 138      25.259  21.189  -8.887  1.00  0.64           C  
ATOM   2097  CD1 LEU A 138      24.388  21.635  -7.706  1.00  0.64           C  
ATOM   2098  CD2 LEU A 138      26.609  20.732  -8.437  1.00  0.64           C  
ATOM   2099  H   LEU A 138      24.858  21.431 -11.853  1.00  0.64           H  
ATOM   2100  HA  LEU A 138      26.185  19.093 -10.649  1.00  0.64           H  
ATOM   2101 1HB  LEU A 138      23.548  20.462 -10.002  1.00  0.64           H  
ATOM   2102 2HB  LEU A 138      24.330  19.235  -9.013  1.00  0.64           H  
ATOM   2103  HG  LEU A 138      25.395  22.034  -9.531  1.00  0.64           H  
ATOM   2104 1HD1 LEU A 138      24.893  22.436  -7.180  1.00  0.64           H  
ATOM   2105 2HD1 LEU A 138      23.427  21.992  -8.077  1.00  0.64           H  
ATOM   2106 3HD1 LEU A 138      24.230  20.799  -7.029  1.00  0.64           H  
ATOM   2107 1HD2 LEU A 138      27.107  21.540  -7.904  1.00  0.64           H  
ATOM   2108 2HD2 LEU A 138      26.497  19.911  -7.796  1.00  0.64           H  
ATOM   2109 3HD2 LEU A 138      27.205  20.442  -9.303  1.00  0.64           H  
ATOM   2110  N   GLY A 139      23.643  18.781 -12.660  1.00  0.64           N  
ATOM   2111  CA  GLY A 139      22.753  17.868 -13.375  1.00  0.64           C  
ATOM   2112  C   GLY A 139      21.439  17.652 -12.636  1.00  0.64           C  
ATOM   2113  O   GLY A 139      20.851  16.570 -12.705  1.00  0.64           O  
ATOM   2114  H   GLY A 139      23.669  19.748 -12.970  1.00  0.64           H  
ATOM   2115 1HA  GLY A 139      22.552  18.282 -14.364  1.00  0.64           H  
ATOM   2116 2HA  GLY A 139      23.255  16.914 -13.521  1.00  0.64           H  
ATOM   2117  N   MET A 140      20.994  18.676 -11.909  1.00  0.63           N  
ATOM   2118  CA  MET A 140      19.805  18.554 -11.075  1.00  0.63           C  
ATOM   2119  C   MET A 140      18.699  19.575 -11.402  1.00  0.63           C  
ATOM   2120  O   MET A 140      18.997  20.601 -11.998  1.00  0.63           O  
ATOM   2121  CB  MET A 140      20.239  18.719  -9.637  1.00  0.63           C  
ATOM   2122  CG  MET A 140      21.298  17.682  -9.198  1.00  0.63           C  
ATOM   2123  SD  MET A 140      20.686  15.972  -9.224  1.00  0.63           S  
ATOM   2124  CE  MET A 140      22.159  15.025  -8.803  1.00  0.63           C  
ATOM   2125  H   MET A 140      21.512  19.555 -11.946  1.00  0.63           H  
ATOM   2126  HA  MET A 140      19.432  17.549 -11.205  1.00  0.63           H  
ATOM   2127 1HB  MET A 140      20.686  19.705  -9.513  1.00  0.63           H  
ATOM   2128 2HB  MET A 140      19.389  18.680  -8.990  1.00  0.63           H  
ATOM   2129 1HG  MET A 140      22.165  17.745  -9.836  1.00  0.63           H  
ATOM   2130 2HG  MET A 140      21.616  17.917  -8.187  1.00  0.63           H  
ATOM   2131 1HE  MET A 140      21.915  13.958  -8.798  1.00  0.63           H  
ATOM   2132 2HE  MET A 140      22.944  15.216  -9.542  1.00  0.63           H  
ATOM   2133 3HE  MET A 140      22.501  15.308  -7.817  1.00  0.63           H  
ATOM   2134  N   PRO A 141      17.404  19.279 -11.135  1.00  0.61           N  
ATOM   2135  CA  PRO A 141      16.283  20.211 -11.226  1.00  0.61           C  
ATOM   2136  C   PRO A 141      16.456  21.409 -10.303  1.00  0.61           C  
ATOM   2137  O   PRO A 141      17.024  21.282  -9.211  1.00  0.61           O  
ATOM   2138  CB  PRO A 141      15.083  19.371 -10.768  1.00  0.61           C  
ATOM   2139  CG  PRO A 141      15.485  17.938 -11.042  1.00  0.61           C  
ATOM   2140  CD  PRO A 141      16.989  17.888 -10.804  1.00  0.61           C  
ATOM   2141  HA  PRO A 141      16.166  20.538 -12.270  1.00  0.61           H  
ATOM   2142 1HB  PRO A 141      14.881  19.561  -9.707  1.00  0.61           H  
ATOM   2143 2HB  PRO A 141      14.182  19.674 -11.320  1.00  0.61           H  
ATOM   2144 1HG  PRO A 141      14.941  17.257 -10.358  1.00  0.61           H  
ATOM   2145 2HG  PRO A 141      15.206  17.648 -12.063  1.00  0.61           H  
ATOM   2146 1HD  PRO A 141      17.213  17.630  -9.757  1.00  0.61           H  
ATOM   2147 2HD  PRO A 141      17.392  17.152 -11.510  1.00  0.61           H  
ATOM   2148  N   LEU A 142      15.923  22.551 -10.738  1.00  0.58           N  
ATOM   2149  CA  LEU A 142      15.946  23.792  -9.967  1.00  0.58           C  
ATOM   2150  C   LEU A 142      14.582  24.418  -9.818  1.00  0.58           C  
ATOM   2151  O   LEU A 142      13.880  24.670 -10.800  1.00  0.58           O  
ATOM   2152  CB  LEU A 142      16.887  24.801 -10.609  1.00  0.58           C  
ATOM   2153  CG  LEU A 142      16.929  26.246 -10.040  1.00  0.58           C  
ATOM   2154  CD1 LEU A 142      17.395  26.306  -8.599  1.00  0.58           C  
ATOM   2155  CD2 LEU A 142      17.894  26.975 -10.873  1.00  0.58           C  
ATOM   2156  H   LEU A 142      15.482  22.564 -11.647  1.00  0.58           H  
ATOM   2157  HA  LEU A 142      16.322  23.562  -8.975  1.00  0.58           H  
ATOM   2158 1HB  LEU A 142      17.879  24.407 -10.514  1.00  0.58           H  
ATOM   2159 2HB  LEU A 142      16.650  24.872 -11.669  1.00  0.58           H  
ATOM   2160  HG  LEU A 142      15.940  26.702 -10.098  1.00  0.58           H  
ATOM   2161 1HD1 LEU A 142      17.432  27.344  -8.273  1.00  0.58           H  
ATOM   2162 2HD1 LEU A 142      16.710  25.766  -7.971  1.00  0.58           H  
ATOM   2163 3HD1 LEU A 142      18.366  25.873  -8.533  1.00  0.58           H  
ATOM   2164 1HD2 LEU A 142      17.982  27.980 -10.546  1.00  0.58           H  
ATOM   2165 2HD2 LEU A 142      18.861  26.491 -10.791  1.00  0.58           H  
ATOM   2166 3HD2 LEU A 142      17.559  26.953 -11.895  1.00  0.58           H  
ATOM   2167  N   VAL A 143      14.220  24.654  -8.574  1.00  0.56           N  
ATOM   2168  CA  VAL A 143      12.961  25.275  -8.236  1.00  0.56           C  
ATOM   2169  C   VAL A 143      13.233  26.530  -7.419  1.00  0.56           C  
ATOM   2170  O   VAL A 143      14.032  26.501  -6.487  1.00  0.56           O  
ATOM   2171  CB  VAL A 143      12.076  24.303  -7.431  1.00  0.56           C  
ATOM   2172  CG1 VAL A 143      10.769  24.986  -7.055  1.00  0.56           C  
ATOM   2173  CG2 VAL A 143      11.810  23.029  -8.248  1.00  0.56           C  
ATOM   2174  H   VAL A 143      14.871  24.395  -7.830  1.00  0.56           H  
ATOM   2175  HA  VAL A 143      12.440  25.555  -9.152  1.00  0.56           H  
ATOM   2176  HB  VAL A 143      12.585  24.041  -6.503  1.00  0.56           H  
ATOM   2177 1HG1 VAL A 143      10.154  24.317  -6.477  1.00  0.56           H  
ATOM   2178 2HG1 VAL A 143      10.969  25.868  -6.474  1.00  0.56           H  
ATOM   2179 3HG1 VAL A 143      10.231  25.269  -7.960  1.00  0.56           H  
ATOM   2180 1HG2 VAL A 143      11.187  22.346  -7.683  1.00  0.56           H  
ATOM   2181 2HG2 VAL A 143      11.292  23.299  -9.174  1.00  0.56           H  
ATOM   2182 3HG2 VAL A 143      12.750  22.538  -8.488  1.00  0.56           H  
ATOM   2183  N   PHE A 144      12.604  27.634  -7.776  1.00  0.55           N  
ATOM   2184  CA  PHE A 144      12.765  28.842  -6.978  1.00  0.55           C  
ATOM   2185  C   PHE A 144      11.585  28.890  -6.037  1.00  0.55           C  
ATOM   2186  O   PHE A 144      10.469  28.570  -6.454  1.00  0.55           O  
ATOM   2187  CB  PHE A 144      12.851  30.066  -7.867  1.00  0.55           C  
ATOM   2188  CG  PHE A 144      14.120  30.095  -8.663  1.00  0.55           C  
ATOM   2189  CD1 PHE A 144      14.159  29.582  -9.946  1.00  0.55           C  
ATOM   2190  CD2 PHE A 144      15.283  30.624  -8.123  1.00  0.55           C  
ATOM   2191  CE1 PHE A 144      15.320  29.611 -10.676  1.00  0.55           C  
ATOM   2192  CE2 PHE A 144      16.452  30.645  -8.852  1.00  0.55           C  
ATOM   2193  CZ  PHE A 144      16.457  30.142 -10.134  1.00  0.55           C  
ATOM   2194  H   PHE A 144      11.981  27.626  -8.572  1.00  0.55           H  
ATOM   2195  HA  PHE A 144      13.675  28.778  -6.384  1.00  0.55           H  
ATOM   2196 1HB  PHE A 144      12.007  30.093  -8.553  1.00  0.55           H  
ATOM   2197 2HB  PHE A 144      12.812  30.962  -7.257  1.00  0.55           H  
ATOM   2198  HD1 PHE A 144      13.253  29.159 -10.379  1.00  0.55           H  
ATOM   2199  HD2 PHE A 144      15.257  31.028  -7.107  1.00  0.55           H  
ATOM   2200  HE1 PHE A 144      15.339  29.212 -11.693  1.00  0.55           H  
ATOM   2201  HE2 PHE A 144      17.364  31.068  -8.423  1.00  0.55           H  
ATOM   2202  HZ  PHE A 144      17.360  30.165 -10.732  1.00  0.55           H  
ATOM   2203  N   THR A 145      11.826  29.214  -4.769  1.00  0.54           N  
ATOM   2204  CA  THR A 145      10.735  29.186  -3.808  1.00  0.54           C  
ATOM   2205  C   THR A 145      10.689  30.386  -2.886  1.00  0.54           C  
ATOM   2206  O   THR A 145      11.672  31.114  -2.725  1.00  0.54           O  
ATOM   2207  CB  THR A 145      10.807  27.922  -2.910  1.00  0.54           C  
ATOM   2208  OG1 THR A 145      11.938  27.997  -2.037  1.00  0.54           O  
ATOM   2209  CG2 THR A 145      10.957  26.728  -3.733  1.00  0.54           C  
ATOM   2210  H   THR A 145      12.759  29.504  -4.486  1.00  0.54           H  
ATOM   2211  HA  THR A 145       9.806  29.162  -4.364  1.00  0.54           H  
ATOM   2212  HB  THR A 145       9.889  27.841  -2.320  1.00  0.54           H  
ATOM   2213  HG1 THR A 145      12.015  27.168  -1.557  1.00  0.54           H  
ATOM   2214 1HG2 THR A 145      10.995  25.862  -3.087  1.00  0.54           H  
ATOM   2215 2HG2 THR A 145      10.141  26.656  -4.392  1.00  0.54           H  
ATOM   2216 3HG2 THR A 145      11.851  26.794  -4.312  1.00  0.54           H  
ATOM   2217  N   SER A 146       9.553  30.536  -2.228  1.00  0.54           N  
ATOM   2218  CA  SER A 146       9.395  31.500  -1.165  1.00  0.54           C  
ATOM   2219  C   SER A 146       8.407  30.970  -0.149  1.00  0.54           C  
ATOM   2220  O   SER A 146       7.202  30.975  -0.386  1.00  0.54           O  
ATOM   2221  CB  SER A 146       8.906  32.792  -1.744  1.00  0.54           C  
ATOM   2222  OG  SER A 146       8.688  33.770  -0.762  1.00  0.54           O  
ATOM   2223  H   SER A 146       8.767  29.948  -2.498  1.00  0.54           H  
ATOM   2224  HA  SER A 146      10.357  31.653  -0.676  1.00  0.54           H  
ATOM   2225 1HB  SER A 146       9.627  33.164  -2.473  1.00  0.54           H  
ATOM   2226 2HB  SER A 146       7.976  32.610  -2.282  1.00  0.54           H  
ATOM   2227  HG  SER A 146       8.210  34.486  -1.248  1.00  0.54           H  
ATOM   2228  N   ALA A 147       8.908  30.567   1.011  1.00  0.55           N  
ATOM   2229  CA  ALA A 147       8.062  29.986   2.044  1.00  0.55           C  
ATOM   2230  C   ALA A 147       6.977  30.958   2.499  1.00  0.55           C  
ATOM   2231  O   ALA A 147       5.862  30.549   2.830  1.00  0.55           O  
ATOM   2232  CB  ALA A 147       8.915  29.557   3.203  1.00  0.55           C  
ATOM   2233  H   ALA A 147       9.910  30.619   1.154  1.00  0.55           H  
ATOM   2234  HA  ALA A 147       7.572  29.114   1.631  1.00  0.55           H  
ATOM   2235 1HB  ALA A 147       8.289  29.088   3.961  1.00  0.55           H  
ATOM   2236 2HB  ALA A 147       9.662  28.838   2.862  1.00  0.55           H  
ATOM   2237 3HB  ALA A 147       9.414  30.420   3.619  1.00  0.55           H  
ATOM   2238  N   PHE A 148       7.324  32.249   2.509  1.00  0.55           N  
ATOM   2239  CA  PHE A 148       6.436  33.320   2.950  1.00  0.55           C  
ATOM   2240  C   PHE A 148       5.142  33.370   2.142  1.00  0.55           C  
ATOM   2241  O   PHE A 148       4.055  33.470   2.716  1.00  0.55           O  
ATOM   2242  CB  PHE A 148       7.156  34.670   2.902  1.00  0.55           C  
ATOM   2243  CG  PHE A 148       6.304  35.820   3.343  1.00  0.55           C  
ATOM   2244  CD1 PHE A 148       6.069  36.033   4.688  1.00  0.55           C  
ATOM   2245  CD2 PHE A 148       5.750  36.696   2.430  1.00  0.55           C  
ATOM   2246  CE1 PHE A 148       5.291  37.088   5.113  1.00  0.55           C  
ATOM   2247  CE2 PHE A 148       4.970  37.753   2.842  1.00  0.55           C  
ATOM   2248  CZ  PHE A 148       4.738  37.951   4.189  1.00  0.55           C  
ATOM   2249  H   PHE A 148       8.252  32.490   2.196  1.00  0.55           H  
ATOM   2250  HA  PHE A 148       6.166  33.133   3.984  1.00  0.55           H  
ATOM   2251 1HB  PHE A 148       8.037  34.632   3.543  1.00  0.55           H  
ATOM   2252 2HB  PHE A 148       7.495  34.865   1.882  1.00  0.55           H  
ATOM   2253  HD1 PHE A 148       6.505  35.357   5.408  1.00  0.55           H  
ATOM   2254  HD2 PHE A 148       5.936  36.544   1.379  1.00  0.55           H  
ATOM   2255  HE1 PHE A 148       5.114  37.241   6.177  1.00  0.55           H  
ATOM   2256  HE2 PHE A 148       4.539  38.433   2.108  1.00  0.55           H  
ATOM   2257  HZ  PHE A 148       4.123  38.786   4.520  1.00  0.55           H  
ATOM   2258  N   THR A 149       5.249  33.315   0.806  1.00  0.56           N  
ATOM   2259  CA  THR A 149       4.057  33.382  -0.045  1.00  0.56           C  
ATOM   2260  C   THR A 149       3.577  31.985  -0.410  1.00  0.56           C  
ATOM   2261  O   THR A 149       2.416  31.786  -0.773  1.00  0.56           O  
ATOM   2262  CB  THR A 149       4.334  34.136  -1.362  1.00  0.56           C  
ATOM   2263  OG1 THR A 149       5.317  33.399  -2.141  1.00  0.56           O  
ATOM   2264  CG2 THR A 149       4.862  35.512  -1.057  1.00  0.56           C  
ATOM   2265  H   THR A 149       6.165  33.223   0.384  1.00  0.56           H  
ATOM   2266  HA  THR A 149       3.262  33.891   0.499  1.00  0.56           H  
ATOM   2267  HB  THR A 149       3.415  34.227  -1.937  1.00  0.56           H  
ATOM   2268  HG1 THR A 149       5.963  34.044  -2.559  1.00  0.56           H  
ATOM   2269 1HG2 THR A 149       5.059  36.042  -1.991  1.00  0.56           H  
ATOM   2270 2HG2 THR A 149       4.131  36.066  -0.469  1.00  0.56           H  
ATOM   2271 3HG2 THR A 149       5.788  35.411  -0.501  1.00  0.56           H  
ATOM   2272  N   GLY A 150       4.477  31.013  -0.286  1.00  0.56           N  
ATOM   2273  CA  GLY A 150       4.220  29.628  -0.627  1.00  0.56           C  
ATOM   2274  C   GLY A 150       4.626  29.319  -2.065  1.00  0.56           C  
ATOM   2275  O   GLY A 150       4.594  28.157  -2.496  1.00  0.56           O  
ATOM   2276  H   GLY A 150       5.421  31.240   0.009  1.00  0.56           H  
ATOM   2277 1HA  GLY A 150       4.774  28.993   0.059  1.00  0.56           H  
ATOM   2278 2HA  GLY A 150       3.164  29.407  -0.485  1.00  0.56           H  
ATOM   2279  N   GLY A 151       4.990  30.345  -2.839  1.00  0.57           N  
ATOM   2280  CA  GLY A 151       5.347  30.092  -4.221  1.00  0.57           C  
ATOM   2281  C   GLY A 151       6.502  29.108  -4.336  1.00  0.57           C  
ATOM   2282  O   GLY A 151       7.542  29.272  -3.701  1.00  0.57           O  
ATOM   2283  H   GLY A 151       5.030  31.303  -2.476  1.00  0.57           H  
ATOM   2284 1HA  GLY A 151       4.478  29.708  -4.755  1.00  0.57           H  
ATOM   2285 2HA  GLY A 151       5.622  31.035  -4.694  1.00  0.57           H  
ATOM   2286  N   GLY A 152       6.290  28.034  -5.089  1.00  0.57           N  
ATOM   2287  CA  GLY A 152       7.324  27.028  -5.335  1.00  0.57           C  
ATOM   2288  C   GLY A 152       7.548  26.033  -4.189  1.00  0.57           C  
ATOM   2289  O   GLY A 152       8.333  25.095  -4.323  1.00  0.57           O  
ATOM   2290  H   GLY A 152       5.396  27.932  -5.546  1.00  0.57           H  
ATOM   2291 1HA  GLY A 152       7.064  26.477  -6.239  1.00  0.57           H  
ATOM   2292 2HA  GLY A 152       8.260  27.536  -5.559  1.00  0.57           H  
ATOM   2293  N   VAL A 153       6.863  26.195  -3.066  1.00  0.58           N  
ATOM   2294  CA  VAL A 153       7.137  25.297  -1.950  1.00  0.58           C  
ATOM   2295  C   VAL A 153       6.774  23.867  -2.252  1.00  0.58           C  
ATOM   2296  O   VAL A 153       7.581  22.947  -2.090  1.00  0.58           O  
ATOM   2297  CB  VAL A 153       6.382  25.773  -0.713  1.00  0.58           C  
ATOM   2298  CG1 VAL A 153       6.457  24.721   0.409  1.00  0.58           C  
ATOM   2299  CG2 VAL A 153       6.989  27.091  -0.254  1.00  0.58           C  
ATOM   2300  H   VAL A 153       6.184  26.955  -2.966  1.00  0.58           H  
ATOM   2301  HA  VAL A 153       8.205  25.345  -1.738  1.00  0.58           H  
ATOM   2302  HB  VAL A 153       5.333  25.924  -0.963  1.00  0.58           H  
ATOM   2303 1HG1 VAL A 153       5.908  25.075   1.270  1.00  0.58           H  
ATOM   2304 2HG1 VAL A 153       6.010  23.796   0.059  1.00  0.58           H  
ATOM   2305 3HG1 VAL A 153       7.478  24.532   0.691  1.00  0.58           H  
ATOM   2306 1HG2 VAL A 153       6.448  27.435   0.614  1.00  0.58           H  
ATOM   2307 2HG2 VAL A 153       8.029  26.953  -0.003  1.00  0.58           H  
ATOM   2308 3HG2 VAL A 153       6.913  27.829  -1.054  1.00  0.58           H  
ATOM   2309  N   PHE A 154       5.578  23.687  -2.767  1.00  0.59           N  
ATOM   2310  CA  PHE A 154       5.107  22.366  -3.071  1.00  0.59           C  
ATOM   2311  C   PHE A 154       5.866  21.830  -4.257  1.00  0.59           C  
ATOM   2312  O   PHE A 154       6.276  20.676  -4.250  1.00  0.59           O  
ATOM   2313  CB  PHE A 154       3.599  22.437  -3.258  1.00  0.59           C  
ATOM   2314  CG  PHE A 154       2.965  22.712  -1.905  1.00  0.59           C  
ATOM   2315  CD1 PHE A 154       2.924  24.012  -1.412  1.00  0.59           C  
ATOM   2316  CD2 PHE A 154       2.435  21.699  -1.125  1.00  0.59           C  
ATOM   2317  CE1 PHE A 154       2.393  24.285  -0.166  1.00  0.59           C  
ATOM   2318  CE2 PHE A 154       1.900  21.971   0.123  1.00  0.59           C  
ATOM   2319  CZ  PHE A 154       1.885  23.264   0.603  1.00  0.59           C  
ATOM   2320  H   PHE A 154       4.975  24.484  -2.906  1.00  0.59           H  
ATOM   2321  HA  PHE A 154       5.321  21.723  -2.232  1.00  0.59           H  
ATOM   2322 1HB  PHE A 154       3.331  23.232  -3.950  1.00  0.59           H  
ATOM   2323 2HB  PHE A 154       3.218  21.488  -3.648  1.00  0.59           H  
ATOM   2324  HD1 PHE A 154       3.334  24.823  -2.017  1.00  0.59           H  
ATOM   2325  HD2 PHE A 154       2.454  20.674  -1.496  1.00  0.59           H  
ATOM   2326  HE1 PHE A 154       2.381  25.308   0.212  1.00  0.59           H  
ATOM   2327  HE2 PHE A 154       1.499  21.163   0.739  1.00  0.59           H  
ATOM   2328  HZ  PHE A 154       1.472  23.472   1.593  1.00  0.59           H  
ATOM   2329  N   GLU A 155       6.151  22.690  -5.232  1.00  0.60           N  
ATOM   2330  CA  GLU A 155       6.907  22.258  -6.397  1.00  0.60           C  
ATOM   2331  C   GLU A 155       8.274  21.706  -5.992  1.00  0.60           C  
ATOM   2332  O   GLU A 155       8.707  20.690  -6.526  1.00  0.60           O  
ATOM   2333  CB  GLU A 155       7.086  23.403  -7.395  1.00  0.60           C  
ATOM   2334  CG  GLU A 155       7.820  23.007  -8.667  1.00  0.60           C  
ATOM   2335  CD  GLU A 155       7.946  24.137  -9.664  1.00  0.60           C  
ATOM   2336  OE1 GLU A 155       7.473  25.215  -9.385  1.00  0.60           O  
ATOM   2337  OE2 GLU A 155       8.521  23.917 -10.704  1.00  0.60           O  
ATOM   2338  H   GLU A 155       5.824  23.641  -5.169  1.00  0.60           H  
ATOM   2339  HA  GLU A 155       6.351  21.459  -6.887  1.00  0.60           H  
ATOM   2340 1HB  GLU A 155       6.114  23.808  -7.668  1.00  0.60           H  
ATOM   2341 2HB  GLU A 155       7.655  24.200  -6.924  1.00  0.60           H  
ATOM   2342 1HG  GLU A 155       8.814  22.663  -8.396  1.00  0.60           H  
ATOM   2343 2HG  GLU A 155       7.296  22.174  -9.131  1.00  0.60           H  
ATOM   2344  N   ALA A 156       8.956  22.352  -5.040  1.00  0.61           N  
ATOM   2345  CA  ALA A 156      10.277  21.887  -4.620  1.00  0.61           C  
ATOM   2346  C   ALA A 156      10.244  20.473  -4.072  1.00  0.61           C  
ATOM   2347  O   ALA A 156      11.089  19.638  -4.420  1.00  0.61           O  
ATOM   2348  CB  ALA A 156      10.820  22.805  -3.547  1.00  0.61           C  
ATOM   2349  H   ALA A 156       8.575  23.204  -4.628  1.00  0.61           H  
ATOM   2350  HA  ALA A 156      10.935  21.900  -5.482  1.00  0.61           H  
ATOM   2351 1HB  ALA A 156      11.797  22.467  -3.254  1.00  0.61           H  
ATOM   2352 2HB  ALA A 156      10.876  23.803  -3.948  1.00  0.61           H  
ATOM   2353 3HB  ALA A 156      10.155  22.793  -2.682  1.00  0.61           H  
ATOM   2354  N   PHE A 157       9.247  20.180  -3.247  1.00  0.62           N  
ATOM   2355  CA  PHE A 157       9.171  18.848  -2.669  1.00  0.62           C  
ATOM   2356  C   PHE A 157       8.620  17.843  -3.647  1.00  0.62           C  
ATOM   2357  O   PHE A 157       9.103  16.712  -3.721  1.00  0.62           O  
ATOM   2358  CB  PHE A 157       8.316  18.846  -1.432  1.00  0.62           C  
ATOM   2359  CG  PHE A 157       8.949  19.458  -0.228  1.00  0.62           C  
ATOM   2360  CD1 PHE A 157       8.617  20.712   0.154  1.00  0.62           C  
ATOM   2361  CD2 PHE A 157       9.863  18.760   0.538  1.00  0.62           C  
ATOM   2362  CE1 PHE A 157       9.153  21.269   1.260  1.00  0.62           C  
ATOM   2363  CE2 PHE A 157      10.429  19.323   1.660  1.00  0.62           C  
ATOM   2364  CZ  PHE A 157      10.067  20.587   2.021  1.00  0.62           C  
ATOM   2365  H   PHE A 157       8.565  20.905  -2.997  1.00  0.62           H  
ATOM   2366  HA  PHE A 157      10.178  18.539  -2.389  1.00  0.62           H  
ATOM   2367 1HB  PHE A 157       7.426  19.413  -1.663  1.00  0.62           H  
ATOM   2368 2HB  PHE A 157       8.014  17.828  -1.191  1.00  0.62           H  
ATOM   2369  HD1 PHE A 157       7.894  21.267  -0.434  1.00  0.62           H  
ATOM   2370  HD2 PHE A 157      10.128  17.762   0.249  1.00  0.62           H  
ATOM   2371  HE1 PHE A 157       8.837  22.265   1.534  1.00  0.62           H  
ATOM   2372  HE2 PHE A 157      11.151  18.764   2.255  1.00  0.62           H  
ATOM   2373  HZ  PHE A 157      10.497  21.049   2.901  1.00  0.62           H  
ATOM   2374  N   ASP A 158       7.613  18.240  -4.409  1.00  0.63           N  
ATOM   2375  CA  ASP A 158       7.023  17.318  -5.346  1.00  0.63           C  
ATOM   2376  C   ASP A 158       8.056  16.962  -6.407  1.00  0.63           C  
ATOM   2377  O   ASP A 158       8.124  15.812  -6.832  1.00  0.63           O  
ATOM   2378  CB  ASP A 158       5.751  17.905  -5.953  1.00  0.63           C  
ATOM   2379  CG  ASP A 158       4.558  17.992  -4.911  1.00  0.63           C  
ATOM   2380  OD1 ASP A 158       4.645  17.416  -3.818  1.00  0.63           O  
ATOM   2381  OD2 ASP A 158       3.572  18.615  -5.240  1.00  0.63           O  
ATOM   2382  H   ASP A 158       7.247  19.183  -4.336  1.00  0.63           H  
ATOM   2383  HA  ASP A 158       6.751  16.407  -4.814  1.00  0.63           H  
ATOM   2384 1HB  ASP A 158       5.965  18.910  -6.325  1.00  0.63           H  
ATOM   2385 2HB  ASP A 158       5.439  17.300  -6.802  1.00  0.63           H  
ATOM   2386  N   ALA A 159       8.885  17.939  -6.821  1.00  0.64           N  
ATOM   2387  CA  ALA A 159       9.951  17.694  -7.787  1.00  0.64           C  
ATOM   2388  C   ALA A 159      10.942  16.694  -7.221  1.00  0.64           C  
ATOM   2389  O   ALA A 159      11.391  15.786  -7.921  1.00  0.64           O  
ATOM   2390  CB  ALA A 159      10.681  18.990  -8.133  1.00  0.64           C  
ATOM   2391  H   ALA A 159       8.774  18.884  -6.468  1.00  0.64           H  
ATOM   2392  HA  ALA A 159       9.508  17.273  -8.688  1.00  0.64           H  
ATOM   2393 1HB  ALA A 159      11.468  18.788  -8.857  1.00  0.64           H  
ATOM   2394 2HB  ALA A 159       9.975  19.708  -8.551  1.00  0.64           H  
ATOM   2395 3HB  ALA A 159      11.122  19.407  -7.224  1.00  0.64           H  
ATOM   2396  N   ALA A 160      11.255  16.831  -5.926  1.00  0.65           N  
ATOM   2397  CA  ALA A 160      12.180  15.926  -5.257  1.00  0.65           C  
ATOM   2398  C   ALA A 160      11.643  14.500  -5.293  1.00  0.65           C  
ATOM   2399  O   ALA A 160      12.376  13.541  -5.578  1.00  0.65           O  
ATOM   2400  CB  ALA A 160      12.398  16.441  -3.844  1.00  0.65           C  
ATOM   2401  H   ALA A 160      10.880  17.618  -5.392  1.00  0.65           H  
ATOM   2402  HA  ALA A 160      13.119  15.925  -5.796  1.00  0.65           H  
ATOM   2403 1HB  ALA A 160      13.081  15.866  -3.313  1.00  0.65           H  
ATOM   2404 2HB  ALA A 160      12.780  17.461  -3.903  1.00  0.65           H  
ATOM   2405 3HB  ALA A 160      11.466  16.445  -3.313  1.00  0.65           H  
ATOM   2406  N   VAL A 161      10.337  14.376  -5.100  1.00  0.67           N  
ATOM   2407  CA  VAL A 161       9.693  13.083  -5.164  1.00  0.67           C  
ATOM   2408  C   VAL A 161       9.637  12.542  -6.583  1.00  0.67           C  
ATOM   2409  O   VAL A 161       9.916  11.364  -6.807  1.00  0.67           O  
ATOM   2410  CB  VAL A 161       8.276  13.145  -4.630  1.00  0.67           C  
ATOM   2411  CG1 VAL A 161       7.634  11.852  -4.892  1.00  0.67           C  
ATOM   2412  CG2 VAL A 161       8.282  13.440  -3.165  1.00  0.67           C  
ATOM   2413  H   VAL A 161       9.789  15.205  -4.862  1.00  0.67           H  
ATOM   2414  HA  VAL A 161      10.266  12.390  -4.548  1.00  0.67           H  
ATOM   2415  HB  VAL A 161       7.718  13.916  -5.158  1.00  0.67           H  
ATOM   2416 1HG1 VAL A 161       6.646  11.896  -4.536  1.00  0.67           H  
ATOM   2417 2HG1 VAL A 161       7.628  11.654  -5.960  1.00  0.67           H  
ATOM   2418 3HG1 VAL A 161       8.175  11.077  -4.387  1.00  0.67           H  
ATOM   2419 1HG2 VAL A 161       7.258  13.474  -2.811  1.00  0.67           H  
ATOM   2420 2HG2 VAL A 161       8.833  12.666  -2.639  1.00  0.67           H  
ATOM   2421 3HG2 VAL A 161       8.752  14.397  -2.994  1.00  0.67           H  
ATOM   2422  N   GLN A 162       9.261  13.385  -7.546  1.00  0.69           N  
ATOM   2423  CA  GLN A 162       9.165  12.938  -8.924  1.00  0.69           C  
ATOM   2424  C   GLN A 162      10.495  12.408  -9.399  1.00  0.69           C  
ATOM   2425  O   GLN A 162      10.553  11.342 -10.009  1.00  0.69           O  
ATOM   2426  CB  GLN A 162       8.713  14.061  -9.855  1.00  0.69           C  
ATOM   2427  CG  GLN A 162       8.581  13.615 -11.325  1.00  0.69           C  
ATOM   2428  CD  GLN A 162       8.109  14.724 -12.254  1.00  0.69           C  
ATOM   2429  OE1 GLN A 162       7.385  15.637 -11.837  1.00  0.69           O  
ATOM   2430  NE2 GLN A 162       8.509  14.653 -13.518  1.00  0.69           N  
ATOM   2431  H   GLN A 162       9.033  14.346  -7.312  1.00  0.69           H  
ATOM   2432  HA  GLN A 162       8.439  12.129  -8.975  1.00  0.69           H  
ATOM   2433 1HB  GLN A 162       7.755  14.455  -9.515  1.00  0.69           H  
ATOM   2434 2HB  GLN A 162       9.435  14.878  -9.808  1.00  0.69           H  
ATOM   2435 1HG  GLN A 162       9.563  13.281 -11.675  1.00  0.69           H  
ATOM   2436 2HG  GLN A 162       7.872  12.791 -11.386  1.00  0.69           H  
ATOM   2437 1HE2 GLN A 162       8.232  15.349 -14.175  1.00  0.69           H  
ATOM   2438 2HE2 GLN A 162       9.107  13.876 -13.832  1.00  0.69           H  
ATOM   2439  N   GLU A 163      11.572  13.136  -9.106  1.00  0.72           N  
ATOM   2440  CA  GLU A 163      12.893  12.704  -9.521  1.00  0.72           C  
ATOM   2441  C   GLU A 163      13.183  11.323  -8.937  1.00  0.72           C  
ATOM   2442  O   GLU A 163      13.664  10.437  -9.648  1.00  0.72           O  
ATOM   2443  CB  GLU A 163      13.944  13.721  -9.080  1.00  0.72           C  
ATOM   2444  CG  GLU A 163      15.374  13.433  -9.537  1.00  0.72           C  
ATOM   2445  CD  GLU A 163      16.324  14.464  -9.006  1.00  0.72           C  
ATOM   2446  OE1 GLU A 163      15.856  15.447  -8.517  1.00  0.72           O  
ATOM   2447  OE2 GLU A 163      17.513  14.262  -9.051  1.00  0.72           O  
ATOM   2448  H   GLU A 163      11.471  14.015  -8.596  1.00  0.72           H  
ATOM   2449  HA  GLU A 163      12.909  12.629 -10.610  1.00  0.72           H  
ATOM   2450 1HB  GLU A 163      13.666  14.709  -9.451  1.00  0.72           H  
ATOM   2451 2HB  GLU A 163      13.946  13.781  -7.988  1.00  0.72           H  
ATOM   2452 1HG  GLU A 163      15.678  12.442  -9.212  1.00  0.72           H  
ATOM   2453 2HG  GLU A 163      15.402  13.449 -10.625  1.00  0.72           H  
ATOM   2454  N   TYR A 164      12.853  11.111  -7.651  1.00  0.77           N  
ATOM   2455  CA  TYR A 164      13.050   9.796  -7.052  1.00  0.77           C  
ATOM   2456  C   TYR A 164      12.300   8.735  -7.831  1.00  0.77           C  
ATOM   2457  O   TYR A 164      12.860   7.688  -8.175  1.00  0.77           O  
ATOM   2458  CB  TYR A 164      12.539   9.714  -5.617  1.00  0.77           C  
ATOM   2459  CG  TYR A 164      12.768   8.328  -5.014  1.00  0.77           C  
ATOM   2460  CD1 TYR A 164      13.931   8.036  -4.315  1.00  0.77           C  
ATOM   2461  CD2 TYR A 164      11.837   7.333  -5.216  1.00  0.77           C  
ATOM   2462  CE1 TYR A 164      14.131   6.764  -3.806  1.00  0.77           C  
ATOM   2463  CE2 TYR A 164      12.043   6.063  -4.712  1.00  0.77           C  
ATOM   2464  CZ  TYR A 164      13.178   5.779  -4.004  1.00  0.77           C  
ATOM   2465  OH  TYR A 164      13.380   4.511  -3.491  1.00  0.77           O  
ATOM   2466  H   TYR A 164      12.481  11.875  -7.080  1.00  0.77           H  
ATOM   2467  HA  TYR A 164      14.107   9.551  -7.085  1.00  0.77           H  
ATOM   2468 1HB  TYR A 164      13.031  10.445  -5.027  1.00  0.77           H  
ATOM   2469 2HB  TYR A 164      11.476   9.923  -5.582  1.00  0.77           H  
ATOM   2470  HD1 TYR A 164      14.686   8.803  -4.159  1.00  0.77           H  
ATOM   2471  HD2 TYR A 164      10.932   7.549  -5.776  1.00  0.77           H  
ATOM   2472  HE1 TYR A 164      15.040   6.535  -3.255  1.00  0.77           H  
ATOM   2473  HE2 TYR A 164      11.297   5.286  -4.877  1.00  0.77           H  
ATOM   2474  HH  TYR A 164      14.309   4.399  -3.275  1.00  0.77           H  
ATOM   2475  N   LEU A 165      11.020   9.003  -8.094  1.00  0.86           N  
ATOM   2476  CA  LEU A 165      10.182   8.024  -8.754  1.00  0.86           C  
ATOM   2477  C   LEU A 165      10.704   7.697 -10.145  1.00  0.86           C  
ATOM   2478  O   LEU A 165      10.689   6.533 -10.542  1.00  0.86           O  
ATOM   2479  CB  LEU A 165       8.739   8.548  -8.831  1.00  0.86           C  
ATOM   2480  CG  LEU A 165       7.986   8.649  -7.475  1.00  0.86           C  
ATOM   2481  CD1 LEU A 165       6.645   9.350  -7.677  1.00  0.86           C  
ATOM   2482  CD2 LEU A 165       7.785   7.267  -6.923  1.00  0.86           C  
ATOM   2483  H   LEU A 165      10.625   9.898  -7.799  1.00  0.86           H  
ATOM   2484  HA  LEU A 165      10.191   7.112  -8.162  1.00  0.86           H  
ATOM   2485 1HB  LEU A 165       8.762   9.544  -9.270  1.00  0.86           H  
ATOM   2486 2HB  LEU A 165       8.166   7.896  -9.486  1.00  0.86           H  
ATOM   2487  HG  LEU A 165       8.572   9.237  -6.774  1.00  0.86           H  
ATOM   2488 1HD1 LEU A 165       6.126   9.418  -6.733  1.00  0.86           H  
ATOM   2489 2HD1 LEU A 165       6.813  10.350  -8.072  1.00  0.86           H  
ATOM   2490 3HD1 LEU A 165       6.038   8.776  -8.377  1.00  0.86           H  
ATOM   2491 1HD2 LEU A 165       7.251   7.330  -5.981  1.00  0.86           H  
ATOM   2492 2HD2 LEU A 165       7.200   6.681  -7.628  1.00  0.86           H  
ATOM   2493 3HD2 LEU A 165       8.752   6.792  -6.773  1.00  0.86           H  
ATOM   2494  N   GLU A 166      11.195   8.701 -10.879  1.00  1.00           N  
ATOM   2495  CA  GLU A 166      11.740   8.436 -12.205  1.00  1.00           C  
ATOM   2496  C   GLU A 166      13.035   7.628 -12.108  1.00  1.00           C  
ATOM   2497  O   GLU A 166      13.232   6.652 -12.839  1.00  1.00           O  
ATOM   2498  CB  GLU A 166      12.001   9.745 -12.966  1.00  1.00           C  
ATOM   2499  CG  GLU A 166      10.736  10.515 -13.391  1.00  1.00           C  
ATOM   2500  CD  GLU A 166      11.037  11.808 -14.141  1.00  1.00           C  
ATOM   2501  OE1 GLU A 166      12.188  12.151 -14.275  1.00  1.00           O  
ATOM   2502  OE2 GLU A 166      10.104  12.451 -14.579  1.00  1.00           O  
ATOM   2503  H   GLU A 166      11.171   9.653 -10.513  1.00  1.00           H  
ATOM   2504  HA  GLU A 166      11.012   7.852 -12.765  1.00  1.00           H  
ATOM   2505 1HB  GLU A 166      12.591  10.412 -12.331  1.00  1.00           H  
ATOM   2506 2HB  GLU A 166      12.589   9.537 -13.858  1.00  1.00           H  
ATOM   2507 1HG  GLU A 166      10.132   9.871 -14.028  1.00  1.00           H  
ATOM   2508 2HG  GLU A 166      10.153  10.745 -12.502  1.00  1.00           H  
ATOM   2509  N   ALA A 167      13.888   7.981 -11.141  1.00  1.22           N  
ATOM   2510  CA  ALA A 167      15.172   7.316 -10.935  1.00  1.22           C  
ATOM   2511  C   ALA A 167      14.989   5.836 -10.640  1.00  1.22           C  
ATOM   2512  O   ALA A 167      15.786   4.997 -11.062  1.00  1.22           O  
ATOM   2513  CB  ALA A 167      15.921   7.976  -9.783  1.00  1.22           C  
ATOM   2514  H   ALA A 167      13.662   8.781 -10.549  1.00  1.22           H  
ATOM   2515  HA  ALA A 167      15.754   7.413 -11.850  1.00  1.22           H  
ATOM   2516 1HB  ALA A 167      16.887   7.491  -9.648  1.00  1.22           H  
ATOM   2517 2HB  ALA A 167      16.069   9.033 -10.003  1.00  1.22           H  
ATOM   2518 3HB  ALA A 167      15.338   7.880  -8.872  1.00  1.22           H  
ATOM   2519  N   ASN A 168      13.915   5.529  -9.927  1.00  1.54           N  
ATOM   2520  CA  ASN A 168      13.579   4.188  -9.500  1.00  1.54           C  
ATOM   2521  C   ASN A 168      12.417   3.577 -10.282  1.00  1.54           C  
ATOM   2522  O   ASN A 168      11.784   2.629  -9.815  1.00  1.54           O  
ATOM   2523  CB  ASN A 168      13.317   4.221  -8.015  1.00  1.54           C  
ATOM   2524  CG  ASN A 168      14.594   4.491  -7.268  1.00  1.54           C  
ATOM   2525  OD1 ASN A 168      15.404   3.584  -7.031  1.00  1.54           O  
ATOM   2526  ND2 ASN A 168      14.816   5.728  -6.940  1.00  1.54           N  
ATOM   2527  H   ASN A 168      13.318   6.293  -9.604  1.00  1.54           H  
ATOM   2528  HA  ASN A 168      14.445   3.550  -9.676  1.00  1.54           H  
ATOM   2529 1HB  ASN A 168      12.596   5.013  -7.788  1.00  1.54           H  
ATOM   2530 2HB  ASN A 168      12.893   3.276  -7.684  1.00  1.54           H  
ATOM   2531 1HD2 ASN A 168      15.654   5.976  -6.459  1.00  1.54           H  
ATOM   2532 2HD2 ASN A 168      14.134   6.440  -7.185  1.00  1.54           H  
ATOM   2533  N   ALA A 169      12.137   4.102 -11.482  1.00  1.97           N  
ATOM   2534  CA  ALA A 169      11.046   3.585 -12.313  1.00  1.97           C  
ATOM   2535  C   ALA A 169      11.410   2.303 -13.058  1.00  1.97           C  
ATOM   2536  O   ALA A 169      10.544   1.694 -13.691  1.00  1.97           O  
ATOM   2537  CB  ALA A 169      10.632   4.624 -13.338  1.00  1.97           C  
ATOM   2538  H   ALA A 169      12.669   4.901 -11.833  1.00  1.97           H  
ATOM   2539  HA  ALA A 169      10.203   3.370 -11.657  1.00  1.97           H  
ATOM   2540 1HB  ALA A 169       9.802   4.242 -13.927  1.00  1.97           H  
ATOM   2541 2HB  ALA A 169      10.330   5.532 -12.831  1.00  1.97           H  
ATOM   2542 3HB  ALA A 169      11.478   4.838 -13.992  1.00  1.97           H  
ATOM   2543  N   ILE A 170      12.683   1.925 -13.025  1.00  2.48           N  
ATOM   2544  CA  ILE A 170      13.171   0.752 -13.733  1.00  2.48           C  
ATOM   2545  C   ILE A 170      13.520  -0.375 -12.765  1.00  2.48           C  
ATOM   2546  O   ILE A 170      13.171  -1.531 -13.000  1.00  2.48           O  
ATOM   2547  OXT ILE A 170      14.322  -0.155 -11.858  1.00  2.48           O  
ATOM   2548  CB  ILE A 170      14.401   1.114 -14.583  1.00  2.48           C  
ATOM   2549  CG1 ILE A 170      14.054   2.283 -15.524  1.00  2.48           C  
ATOM   2550  CG2 ILE A 170      14.864  -0.096 -15.379  1.00  2.48           C  
ATOM   2551  CD1 ILE A 170      12.918   1.987 -16.480  1.00  2.48           C  
ATOM   2552  H   ILE A 170      13.328   2.479 -12.480  1.00  2.48           H  
ATOM   2553  HA  ILE A 170      12.387   0.395 -14.399  1.00  2.48           H  
ATOM   2554  HB  ILE A 170      15.208   1.446 -13.929  1.00  2.48           H  
ATOM   2555 1HG1 ILE A 170      13.783   3.151 -14.922  1.00  2.48           H  
ATOM   2556 2HG1 ILE A 170      14.938   2.533 -16.111  1.00  2.48           H  
ATOM   2557 1HG2 ILE A 170      15.739   0.171 -15.971  1.00  2.48           H  
ATOM   2558 2HG2 ILE A 170      15.122  -0.905 -14.696  1.00  2.48           H  
ATOM   2559 3HG2 ILE A 170      14.063  -0.424 -16.042  1.00  2.48           H  
ATOM   2560 1HD1 ILE A 170      12.737   2.858 -17.108  1.00  2.48           H  
ATOM   2561 2HD1 ILE A 170      13.183   1.136 -17.107  1.00  2.48           H  
ATOM   2562 3HD1 ILE A 170      12.015   1.753 -15.921  1.00  2.48           H  
TER    2563
ENDMDL

REMARK ID 642287 MODEL 3 8qug-n01
PFRMAT TS
TARGET 8qug-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.789  -0.666   0.937  1.00  1.42           N  
ATOM      2  CA  GLY A   1       3.094  -0.697   0.286  1.00  1.42           C  
ATOM      3  C   GLY A   1       3.991   0.437   0.770  1.00  1.42           C  
ATOM      4  O   GLY A   1       4.123   0.669   1.972  1.00  1.42           O  
ATOM      5  H   GLY A   1       1.729  -0.364   1.898  1.00  1.42           H  
ATOM      6 1HA  GLY A   1       3.576  -1.655   0.485  1.00  1.42           H  
ATOM      7 2HA  GLY A   1       2.963  -0.624  -0.792  1.00  1.42           H  
ATOM      8  N   ARG A   2       4.594   1.150  -0.179  1.00  1.18           N  
ATOM      9  CA  ARG A   2       5.499   2.266   0.115  1.00  1.18           C  
ATOM     10  C   ARG A   2       5.173   3.432  -0.816  1.00  1.18           C  
ATOM     11  O   ARG A   2       4.860   3.218  -1.989  1.00  1.18           O  
ATOM     12  CB  ARG A   2       6.953   1.842  -0.078  1.00  1.18           C  
ATOM     13  CG  ARG A   2       7.999   2.890   0.281  1.00  1.18           C  
ATOM     14  CD  ARG A   2       9.387   2.417   0.031  1.00  1.18           C  
ATOM     15  NE  ARG A   2       9.811   1.329   0.908  1.00  1.18           N  
ATOM     16  CZ  ARG A   2      10.962   0.639   0.765  1.00  1.18           C  
ATOM     17  NH1 ARG A   2      11.788   0.905  -0.222  1.00  1.18           N  
ATOM     18  NH2 ARG A   2      11.250  -0.305   1.630  1.00  1.18           N  
ATOM     19  H   ARG A   2       4.427   0.904  -1.144  1.00  1.18           H  
ATOM     20  HA  ARG A   2       5.358   2.588   1.149  1.00  1.18           H  
ATOM     21 1HB  ARG A   2       7.156   0.965   0.539  1.00  1.18           H  
ATOM     22 2HB  ARG A   2       7.116   1.559  -1.116  1.00  1.18           H  
ATOM     23 1HG  ARG A   2       7.847   3.794  -0.309  1.00  1.18           H  
ATOM     24 2HG  ARG A   2       7.915   3.133   1.337  1.00  1.18           H  
ATOM     25 1HD  ARG A   2       9.479   2.085  -1.000  1.00  1.18           H  
ATOM     26 2HD  ARG A   2      10.053   3.247   0.200  1.00  1.18           H  
ATOM     27  HE  ARG A   2       9.222   1.070   1.714  1.00  1.18           H  
ATOM     28 1HH1 ARG A   2      11.560   1.626  -0.892  1.00  1.18           H  
ATOM     29 2HH1 ARG A   2      12.645   0.382  -0.316  1.00  1.18           H  
ATOM     30 1HH2 ARG A   2      10.581  -0.488   2.394  1.00  1.18           H  
ATOM     31 2HH2 ARG A   2      12.101  -0.833   1.552  1.00  1.18           H  
ATOM     32  N   MET A   3       5.209   4.657  -0.295  1.00  0.97           N  
ATOM     33  CA  MET A   3       4.921   5.837  -1.129  1.00  0.97           C  
ATOM     34  C   MET A   3       6.220   6.620  -1.344  1.00  0.97           C  
ATOM     35  O   MET A   3       7.113   6.526  -0.500  1.00  0.97           O  
ATOM     36  CB  MET A   3       3.892   6.728  -0.436  1.00  0.97           C  
ATOM     37  CG  MET A   3       2.576   6.051  -0.066  1.00  0.97           C  
ATOM     38  SD  MET A   3       1.468   7.138   0.906  1.00  0.97           S  
ATOM     39  CE  MET A   3       0.722   8.201  -0.318  1.00  0.97           C  
ATOM     40  H   MET A   3       5.471   4.758   0.690  1.00  0.97           H  
ATOM     41  HA  MET A   3       4.548   5.518  -2.102  1.00  0.97           H  
ATOM     42 1HB  MET A   3       4.295   7.162   0.405  1.00  0.97           H  
ATOM     43 2HB  MET A   3       3.640   7.542  -1.111  1.00  0.97           H  
ATOM     44 1HG  MET A   3       2.056   5.746  -0.974  1.00  0.97           H  
ATOM     45 2HG  MET A   3       2.782   5.160   0.524  1.00  0.97           H  
ATOM     46 1HE  MET A   3       0.043   8.902   0.172  1.00  0.97           H  
ATOM     47 2HE  MET A   3       1.478   8.743  -0.844  1.00  0.97           H  
ATOM     48 3HE  MET A   3       0.163   7.593  -1.030  1.00  0.97           H  
ATOM     49  N   THR A   4       6.324   7.388  -2.440  1.00  0.82           N  
ATOM     50  CA  THR A   4       7.503   8.242  -2.662  1.00  0.82           C  
ATOM     51  C   THR A   4       7.094   9.711  -2.770  1.00  0.82           C  
ATOM     52  O   THR A   4       6.231  10.036  -3.587  1.00  0.82           O  
ATOM     53  CB  THR A   4       8.260   7.861  -3.950  1.00  0.82           C  
ATOM     54  OG1 THR A   4       8.690   6.495  -3.879  1.00  0.82           O  
ATOM     55  CG2 THR A   4       9.487   8.756  -4.107  1.00  0.82           C  
ATOM     56  H   THR A   4       5.572   7.401  -3.115  1.00  0.82           H  
ATOM     57  HA  THR A   4       8.169   8.126  -1.821  1.00  0.82           H  
ATOM     58  HB  THR A   4       7.607   7.986  -4.813  1.00  0.82           H  
ATOM     59  HG1 THR A   4       9.257   6.298  -4.628  1.00  0.82           H  
ATOM     60 1HG2 THR A   4      10.020   8.481  -5.012  1.00  0.82           H  
ATOM     61 2HG2 THR A   4       9.176   9.798  -4.172  1.00  0.82           H  
ATOM     62 3HG2 THR A   4      10.143   8.631  -3.248  1.00  0.82           H  
ATOM     63  N   PHE A   5       7.682  10.586  -1.931  1.00  0.72           N  
ATOM     64  CA  PHE A   5       7.334  12.023  -1.917  1.00  0.72           C  
ATOM     65  C   PHE A   5       8.466  12.945  -2.384  1.00  0.72           C  
ATOM     66  O   PHE A   5       9.581  12.882  -1.859  1.00  0.72           O  
ATOM     67  CB  PHE A   5       6.937  12.492  -0.514  1.00  0.72           C  
ATOM     68  CG  PHE A   5       5.739  11.829   0.039  1.00  0.72           C  
ATOM     69  CD1 PHE A   5       5.465  11.886   1.375  1.00  0.72           C  
ATOM     70  CD2 PHE A   5       4.900  11.132  -0.767  1.00  0.72           C  
ATOM     71  CE1 PHE A   5       4.369  11.228   1.881  1.00  0.72           C  
ATOM     72  CE2 PHE A   5       3.846  10.477  -0.284  1.00  0.72           C  
ATOM     73  CZ  PHE A   5       3.569  10.508   1.042  1.00  0.72           C  
ATOM     74  H   PHE A   5       8.397  10.226  -1.306  1.00  0.72           H  
ATOM     75  HA  PHE A   5       6.483  12.164  -2.572  1.00  0.72           H  
ATOM     76 1HB  PHE A   5       7.759  12.328   0.162  1.00  0.72           H  
ATOM     77 2HB  PHE A   5       6.742  13.563  -0.543  1.00  0.72           H  
ATOM     78  HD1 PHE A   5       6.128  12.448   2.025  1.00  0.72           H  
ATOM     79  HD2 PHE A   5       5.087  11.106  -1.822  1.00  0.72           H  
ATOM     80  HE1 PHE A   5       4.149  11.264   2.937  1.00  0.72           H  
ATOM     81  HE2 PHE A   5       3.222   9.936  -0.966  1.00  0.72           H  
ATOM     82  HZ  PHE A   5       2.710   9.974   1.420  1.00  0.72           H  
ATOM     83  N   ASN A   6       8.172  13.840  -3.325  1.00  0.66           N  
ATOM     84  CA  ASN A   6       9.169  14.826  -3.779  1.00  0.66           C  
ATOM     85  C   ASN A   6       9.123  16.135  -2.952  1.00  0.66           C  
ATOM     86  O   ASN A   6       8.170  16.928  -3.067  1.00  0.66           O  
ATOM     87  CB  ASN A   6       9.036  15.084  -5.278  1.00  0.66           C  
ATOM     88  CG  ASN A   6      10.072  16.057  -5.828  1.00  0.66           C  
ATOM     89  OD1 ASN A   6      10.499  16.976  -5.127  1.00  0.66           O  
ATOM     90  ND2 ASN A   6      10.465  15.874  -7.065  1.00  0.66           N  
ATOM     91  H   ASN A   6       7.240  13.809  -3.748  1.00  0.66           H  
ATOM     92  HA  ASN A   6      10.161  14.404  -3.615  1.00  0.66           H  
ATOM     93 1HB  ASN A   6       9.132  14.138  -5.811  1.00  0.66           H  
ATOM     94 2HB  ASN A   6       8.040  15.473  -5.494  1.00  0.66           H  
ATOM     95 1HD2 ASN A   6      11.144  16.496  -7.472  1.00  0.66           H  
ATOM     96 2HD2 ASN A   6      10.085  15.125  -7.605  1.00  0.66           H  
ATOM     97  N   LEU A   7      10.142  16.321  -2.087  1.00  0.63           N  
ATOM     98  CA  LEU A   7      10.267  17.472  -1.173  1.00  0.63           C  
ATOM     99  C   LEU A   7      11.299  18.486  -1.663  1.00  0.63           C  
ATOM    100  O   LEU A   7      12.513  18.266  -1.547  1.00  0.63           O  
ATOM    101  CB  LEU A   7      10.668  17.030   0.245  1.00  0.63           C  
ATOM    102  CG  LEU A   7       9.512  16.560   1.191  1.00  0.63           C  
ATOM    103  CD1 LEU A   7       8.921  15.250   0.695  1.00  0.63           C  
ATOM    104  CD2 LEU A   7      10.038  16.418   2.602  1.00  0.63           C  
ATOM    105  H   LEU A   7      10.896  15.634  -2.097  1.00  0.63           H  
ATOM    106  HA  LEU A   7       9.304  17.964  -1.116  1.00  0.63           H  
ATOM    107 1HB  LEU A   7      11.342  16.205   0.139  1.00  0.63           H  
ATOM    108 2HB  LEU A   7      11.196  17.851   0.731  1.00  0.63           H  
ATOM    109  HG  LEU A   7       8.736  17.303   1.197  1.00  0.63           H  
ATOM    110 1HD1 LEU A   7       8.112  14.944   1.359  1.00  0.63           H  
ATOM    111 2HD1 LEU A   7       8.530  15.384  -0.305  1.00  0.63           H  
ATOM    112 3HD1 LEU A   7       9.693  14.483   0.679  1.00  0.63           H  
ATOM    113 1HD2 LEU A   7       9.230  16.113   3.259  1.00  0.63           H  
ATOM    114 2HD2 LEU A   7      10.828  15.671   2.625  1.00  0.63           H  
ATOM    115 3HD2 LEU A   7      10.428  17.377   2.935  1.00  0.63           H  
ATOM    116  N   LEU A   8      10.815  19.605  -2.185  1.00  0.64           N  
ATOM    117  CA  LEU A   8      11.716  20.591  -2.771  1.00  0.64           C  
ATOM    118  C   LEU A   8      12.014  21.687  -1.762  1.00  0.64           C  
ATOM    119  O   LEU A   8      11.091  22.306  -1.228  1.00  0.64           O  
ATOM    120  CB  LEU A   8      11.102  21.212  -4.016  1.00  0.64           C  
ATOM    121  CG  LEU A   8      11.972  22.190  -4.773  1.00  0.64           C  
ATOM    122  CD1 LEU A   8      13.123  21.439  -5.388  1.00  0.64           C  
ATOM    123  CD2 LEU A   8      11.153  22.862  -5.787  1.00  0.64           C  
ATOM    124  H   LEU A   8       9.803  19.747  -2.189  1.00  0.64           H  
ATOM    125  HA  LEU A   8      12.650  20.101  -3.043  1.00  0.64           H  
ATOM    126 1HB  LEU A   8      10.851  20.405  -4.699  1.00  0.64           H  
ATOM    127 2HB  LEU A   8      10.209  21.717  -3.735  1.00  0.64           H  
ATOM    128  HG  LEU A   8      12.395  22.919  -4.098  1.00  0.64           H  
ATOM    129 1HD1 LEU A   8      13.772  22.108  -5.935  1.00  0.64           H  
ATOM    130 2HD1 LEU A   8      13.682  20.968  -4.614  1.00  0.64           H  
ATOM    131 3HD1 LEU A   8      12.741  20.678  -6.072  1.00  0.64           H  
ATOM    132 1HD2 LEU A   8      11.759  23.572  -6.354  1.00  0.64           H  
ATOM    133 2HD2 LEU A   8      10.746  22.120  -6.443  1.00  0.64           H  
ATOM    134 3HD2 LEU A   8      10.369  23.377  -5.283  1.00  0.64           H  
ATOM    135  N   VAL A   9      13.290  21.930  -1.520  1.00  0.68           N  
ATOM    136  CA  VAL A   9      13.740  22.937  -0.579  1.00  0.68           C  
ATOM    137  C   VAL A   9      14.126  24.213  -1.346  1.00  0.68           C  
ATOM    138  O   VAL A   9      15.023  24.231  -2.202  1.00  0.68           O  
ATOM    139  CB  VAL A   9      14.916  22.378   0.252  1.00  0.68           C  
ATOM    140  CG1 VAL A   9      15.387  23.410   1.213  1.00  0.68           C  
ATOM    141  CG2 VAL A   9      14.468  21.102   0.985  1.00  0.68           C  
ATOM    142  H   VAL A   9      13.983  21.379  -2.006  1.00  0.68           H  
ATOM    143  HA  VAL A   9      12.924  23.176   0.098  1.00  0.68           H  
ATOM    144  HB  VAL A   9      15.748  22.141  -0.413  1.00  0.68           H  
ATOM    145 1HG1 VAL A   9      16.233  23.017   1.786  1.00  0.68           H  
ATOM    146 2HG1 VAL A   9      15.694  24.288   0.662  1.00  0.68           H  
ATOM    147 3HG1 VAL A   9      14.570  23.669   1.885  1.00  0.68           H  
ATOM    148 1HG2 VAL A   9      15.299  20.711   1.559  1.00  0.68           H  
ATOM    149 2HG2 VAL A   9      13.648  21.327   1.651  1.00  0.68           H  
ATOM    150 3HG2 VAL A   9      14.149  20.356   0.251  1.00  0.68           H  
ATOM    151  N   VAL A  10      13.383  25.277  -1.057  1.00  0.74           N  
ATOM    152  CA  VAL A  10      13.464  26.544  -1.776  1.00  0.74           C  
ATOM    153  C   VAL A  10      13.773  27.729  -0.859  1.00  0.74           C  
ATOM    154  O   VAL A  10      13.222  27.831   0.231  1.00  0.74           O  
ATOM    155  CB  VAL A  10      12.128  26.794  -2.487  1.00  0.74           C  
ATOM    156  CG1 VAL A  10      12.162  28.090  -3.226  1.00  0.74           C  
ATOM    157  CG2 VAL A  10      11.788  25.632  -3.410  1.00  0.74           C  
ATOM    158  H   VAL A  10      12.683  25.181  -0.321  1.00  0.74           H  
ATOM    159  HA  VAL A  10      14.254  26.466  -2.522  1.00  0.74           H  
ATOM    160  HB  VAL A  10      11.371  26.876  -1.754  1.00  0.74           H  
ATOM    161 1HG1 VAL A  10      11.196  28.260  -3.695  1.00  0.74           H  
ATOM    162 2HG1 VAL A  10      12.367  28.890  -2.530  1.00  0.74           H  
ATOM    163 3HG1 VAL A  10      12.938  28.060  -3.992  1.00  0.74           H  
ATOM    164 1HG2 VAL A  10      10.829  25.812  -3.885  1.00  0.74           H  
ATOM    165 2HG2 VAL A  10      12.559  25.530  -4.173  1.00  0.74           H  
ATOM    166 3HG2 VAL A  10      11.727  24.719  -2.825  1.00  0.74           H  
ATOM    167  N   GLY A  11      14.683  28.591  -1.287  1.00  0.80           N  
ATOM    168  CA  GLY A  11      15.092  29.760  -0.505  1.00  0.80           C  
ATOM    169  C   GLY A  11      16.247  30.447  -1.219  1.00  0.80           C  
ATOM    170  O   GLY A  11      16.674  29.971  -2.279  1.00  0.80           O  
ATOM    171  H   GLY A  11      15.089  28.446  -2.199  1.00  0.80           H  
ATOM    172 1HA  GLY A  11      14.254  30.444  -0.391  1.00  0.80           H  
ATOM    173 2HA  GLY A  11      15.397  29.452   0.494  1.00  0.80           H  
ATOM    174  N   GLY A  12      16.765  31.543  -0.661  1.00  0.84           N  
ATOM    175  CA  GLY A  12      17.848  32.248  -1.338  1.00  0.84           C  
ATOM    176  C   GLY A  12      19.142  31.480  -1.132  1.00  0.84           C  
ATOM    177  O   GLY A  12      19.130  30.451  -0.469  1.00  0.84           O  
ATOM    178  H   GLY A  12      16.399  31.891   0.217  1.00  0.84           H  
ATOM    179 1HA  GLY A  12      17.611  32.319  -2.398  1.00  0.84           H  
ATOM    180 2HA  GLY A  12      17.936  33.258  -0.938  1.00  0.84           H  
ATOM    181  N   PRO A  13      20.262  31.926  -1.706  1.00  0.86           N  
ATOM    182  CA  PRO A  13      21.558  31.281  -1.627  1.00  0.86           C  
ATOM    183  C   PRO A  13      21.988  30.926  -0.210  1.00  0.86           C  
ATOM    184  O   PRO A  13      22.068  29.758   0.174  1.00  0.86           O  
ATOM    185  CB  PRO A  13      22.478  32.366  -2.209  1.00  0.86           C  
ATOM    186  CG  PRO A  13      21.610  33.122  -3.164  1.00  0.86           C  
ATOM    187  CD  PRO A  13      20.250  33.176  -2.492  1.00  0.86           C  
ATOM    188  HA  PRO A  13      21.554  30.385  -2.260  1.00  0.86           H  
ATOM    189 1HB  PRO A  13      22.901  33.004  -1.433  1.00  0.86           H  
ATOM    190 2HB  PRO A  13      23.331  31.890  -2.713  1.00  0.86           H  
ATOM    191 1HG  PRO A  13      22.030  34.123  -3.344  1.00  0.86           H  
ATOM    192 2HG  PRO A  13      21.601  32.616  -4.128  1.00  0.86           H  
ATOM    193 1HD  PRO A  13      20.159  34.055  -1.839  1.00  0.86           H  
ATOM    194 2HD  PRO A  13      19.483  33.153  -3.277  1.00  0.86           H  
ATOM    195  N   GLY A  14      22.219  31.947   0.602  1.00  0.85           N  
ATOM    196  CA  GLY A  14      22.770  31.731   1.928  1.00  0.85           C  
ATOM    197  C   GLY A  14      21.758  31.434   3.014  1.00  0.85           C  
ATOM    198  O   GLY A  14      21.814  32.075   4.062  1.00  0.85           O  
ATOM    199  H   GLY A  14      22.072  32.892   0.285  1.00  0.85           H  
ATOM    200 1HA  GLY A  14      23.487  30.911   1.878  1.00  0.85           H  
ATOM    201 2HA  GLY A  14      23.341  32.613   2.213  1.00  0.85           H  
ATOM    202  N   VAL A  15      20.869  30.459   2.797  1.00  0.81           N  
ATOM    203  CA  VAL A  15      19.889  30.156   3.848  1.00  0.81           C  
ATOM    204  C   VAL A  15      20.105  28.763   4.408  1.00  0.81           C  
ATOM    205  O   VAL A  15      19.288  28.276   5.182  1.00  0.81           O  
ATOM    206  CB  VAL A  15      18.417  30.286   3.413  1.00  0.81           C  
ATOM    207  CG1 VAL A  15      18.134  31.694   2.926  1.00  0.81           C  
ATOM    208  CG2 VAL A  15      18.089  29.260   2.449  1.00  0.81           C  
ATOM    209  H   VAL A  15      20.903  29.968   1.903  1.00  0.81           H  
ATOM    210  HA  VAL A  15      20.037  30.849   4.649  1.00  0.81           H  
ATOM    211  HB  VAL A  15      17.783  30.139   4.292  1.00  0.81           H  
ATOM    212 1HG1 VAL A  15      17.082  31.779   2.661  1.00  0.81           H  
ATOM    213 2HG1 VAL A  15      18.371  32.406   3.716  1.00  0.81           H  
ATOM    214 3HG1 VAL A  15      18.746  31.903   2.049  1.00  0.81           H  
ATOM    215 1HG2 VAL A  15      17.043  29.336   2.174  1.00  0.81           H  
ATOM    216 2HG2 VAL A  15      18.705  29.377   1.579  1.00  0.81           H  
ATOM    217 3HG2 VAL A  15      18.278  28.293   2.910  1.00  0.81           H  
ATOM    218  N   GLY A  16      21.182  28.103   3.981  1.00  0.75           N  
ATOM    219  CA  GLY A  16      21.514  26.773   4.485  1.00  0.75           C  
ATOM    220  C   GLY A  16      20.649  25.630   3.953  1.00  0.75           C  
ATOM    221  O   GLY A  16      20.490  24.624   4.638  1.00  0.75           O  
ATOM    222  H   GLY A  16      21.797  28.566   3.327  1.00  0.75           H  
ATOM    223 1HA  GLY A  16      22.558  26.564   4.247  1.00  0.75           H  
ATOM    224 2HA  GLY A  16      21.456  26.786   5.571  1.00  0.75           H  
ATOM    225  N   LYS A  17      20.102  25.763   2.745  1.00  0.70           N  
ATOM    226  CA  LYS A  17      19.238  24.720   2.181  1.00  0.70           C  
ATOM    227  C   LYS A  17      19.947  23.396   2.069  1.00  0.70           C  
ATOM    228  O   LYS A  17      19.458  22.355   2.519  1.00  0.70           O  
ATOM    229  CB  LYS A  17      18.852  25.116   0.769  1.00  0.70           C  
ATOM    230  CG  LYS A  17      17.942  26.242   0.659  1.00  0.70           C  
ATOM    231  CD  LYS A  17      17.624  26.525  -0.753  1.00  0.70           C  
ATOM    232  CE  LYS A  17      18.823  27.217  -1.383  1.00  0.70           C  
ATOM    233  NZ  LYS A  17      18.527  27.777  -2.688  1.00  0.70           N  
ATOM    234  H   LYS A  17      20.267  26.608   2.218  1.00  0.70           H  
ATOM    235  HA  LYS A  17      18.378  24.581   2.810  1.00  0.70           H  
ATOM    236 1HB  LYS A  17      19.749  25.355   0.197  1.00  0.70           H  
ATOM    237 2HB  LYS A  17      18.379  24.258   0.275  1.00  0.70           H  
ATOM    238 1HG  LYS A  17      17.040  26.105   1.240  1.00  0.70           H  
ATOM    239 2HG  LYS A  17      18.468  27.080   1.023  1.00  0.70           H  
ATOM    240 1HD  LYS A  17      17.398  25.600  -1.292  1.00  0.70           H  
ATOM    241 2HD  LYS A  17      16.784  27.169  -0.807  1.00  0.70           H  
ATOM    242 1HE  LYS A  17      19.146  28.011  -0.724  1.00  0.70           H  
ATOM    243 2HE  LYS A  17      19.635  26.496  -1.490  1.00  0.70           H  
ATOM    244 1HZ  LYS A  17      19.346  28.218  -3.049  1.00  0.70           H  
ATOM    245 2HZ  LYS A  17      18.253  27.022  -3.329  1.00  0.70           H  
ATOM    246 3HZ  LYS A  17      17.768  28.483  -2.604  1.00  0.70           H  
ATOM    247  N   HIS A  18      21.176  23.454   1.587  1.00  0.66           N  
ATOM    248  CA  HIS A  18      21.921  22.239   1.381  1.00  0.66           C  
ATOM    249  C   HIS A  18      22.307  21.677   2.732  1.00  0.66           C  
ATOM    250  O   HIS A  18      22.275  20.471   2.938  1.00  0.66           O  
ATOM    251  CB  HIS A  18      23.155  22.522   0.528  1.00  0.66           C  
ATOM    252  CG  HIS A  18      22.846  22.919  -0.928  1.00  0.66           C  
ATOM    253  ND1 HIS A  18      22.436  24.200  -1.282  1.00  0.66           N  
ATOM    254  CD2 HIS A  18      22.931  22.221  -2.099  1.00  0.66           C  
ATOM    255  CE1 HIS A  18      22.279  24.261  -2.606  1.00  0.66           C  
ATOM    256  NE2 HIS A  18      22.583  23.086  -3.118  1.00  0.66           N  
ATOM    257  H   HIS A  18      21.555  24.338   1.292  1.00  0.66           H  
ATOM    258  HA  HIS A  18      21.304  21.502   0.869  1.00  0.66           H  
ATOM    259 1HB  HIS A  18      23.743  23.315   0.988  1.00  0.66           H  
ATOM    260 2HB  HIS A  18      23.773  21.626   0.510  1.00  0.66           H  
ATOM    261  HD2 HIS A  18      23.233  21.177  -2.218  1.00  0.66           H  
ATOM    262  HE1 HIS A  18      21.973  25.137  -3.181  1.00  0.66           H  
ATOM    263  HE2 HIS A  18      22.573  22.865  -4.131  1.00  0.66           H  
ATOM    264  N   CYS A  19      22.635  22.555   3.676  1.00  0.64           N  
ATOM    265  CA  CYS A  19      23.028  22.123   5.009  1.00  0.64           C  
ATOM    266  C   CYS A  19      21.849  21.463   5.732  1.00  0.64           C  
ATOM    267  O   CYS A  19      22.029  20.502   6.485  1.00  0.64           O  
ATOM    268  CB  CYS A  19      23.539  23.303   5.819  1.00  0.64           C  
ATOM    269  SG  CYS A  19      25.118  23.974   5.234  1.00  0.64           S  
ATOM    270  H   CYS A  19      22.609  23.539   3.459  1.00  0.64           H  
ATOM    271  HA  CYS A  19      23.835  21.400   4.918  1.00  0.64           H  
ATOM    272 1HB  CYS A  19      22.800  24.099   5.802  1.00  0.64           H  
ATOM    273 2HB  CYS A  19      23.662  22.996   6.845  1.00  0.64           H  
ATOM    274  HG  CYS A  19      25.924  23.041   5.799  1.00  0.64           H  
ATOM    275  N   LEU A  20      20.632  21.971   5.495  1.00  0.62           N  
ATOM    276  CA  LEU A  20      19.440  21.406   6.114  1.00  0.62           C  
ATOM    277  C   LEU A  20      19.262  19.966   5.617  1.00  0.62           C  
ATOM    278  O   LEU A  20      19.079  19.037   6.416  1.00  0.62           O  
ATOM    279  CB  LEU A  20      18.185  22.228   5.749  1.00  0.62           C  
ATOM    280  CG  LEU A  20      16.888  21.704   6.370  1.00  0.62           C  
ATOM    281  CD1 LEU A  20      16.982  21.851   7.867  1.00  0.62           C  
ATOM    282  CD2 LEU A  20      15.635  22.393   5.831  1.00  0.62           C  
ATOM    283  H   LEU A  20      20.537  22.787   4.896  1.00  0.62           H  
ATOM    284  HA  LEU A  20      19.570  21.396   7.195  1.00  0.62           H  
ATOM    285 1HB  LEU A  20      18.337  23.250   6.082  1.00  0.62           H  
ATOM    286 2HB  LEU A  20      18.064  22.234   4.666  1.00  0.62           H  
ATOM    287  HG  LEU A  20      16.837  20.694   6.146  1.00  0.62           H  
ATOM    288 1HD1 LEU A  20      16.092  21.426   8.330  1.00  0.62           H  
ATOM    289 2HD1 LEU A  20      17.866  21.328   8.212  1.00  0.62           H  
ATOM    290 3HD1 LEU A  20      17.061  22.907   8.128  1.00  0.62           H  
ATOM    291 1HD2 LEU A  20      14.751  21.951   6.296  1.00  0.62           H  
ATOM    292 2HD2 LEU A  20      15.672  23.436   6.073  1.00  0.62           H  
ATOM    293 3HD2 LEU A  20      15.580  22.260   4.747  1.00  0.62           H  
ATOM    294  N   VAL A  21      19.341  19.786   4.287  1.00  0.61           N  
ATOM    295  CA  VAL A  21      19.192  18.473   3.658  1.00  0.61           C  
ATOM    296  C   VAL A  21      20.321  17.518   4.038  1.00  0.61           C  
ATOM    297  O   VAL A  21      20.065  16.354   4.350  1.00  0.61           O  
ATOM    298  CB  VAL A  21      19.088  18.596   2.120  1.00  0.61           C  
ATOM    299  CG1 VAL A  21      19.147  17.210   1.494  1.00  0.61           C  
ATOM    300  CG2 VAL A  21      17.766  19.248   1.762  1.00  0.61           C  
ATOM    301  H   VAL A  21      19.498  20.603   3.687  1.00  0.61           H  
ATOM    302  HA  VAL A  21      18.259  18.038   4.011  1.00  0.61           H  
ATOM    303  HB  VAL A  21      19.923  19.197   1.736  1.00  0.61           H  
ATOM    304 1HG1 VAL A  21      19.071  17.299   0.406  1.00  0.61           H  
ATOM    305 2HG1 VAL A  21      20.094  16.749   1.760  1.00  0.61           H  
ATOM    306 3HG1 VAL A  21      18.329  16.607   1.867  1.00  0.61           H  
ATOM    307 1HG2 VAL A  21      17.688  19.327   0.682  1.00  0.61           H  
ATOM    308 2HG2 VAL A  21      16.951  18.644   2.132  1.00  0.61           H  
ATOM    309 3HG2 VAL A  21      17.724  20.249   2.203  1.00  0.61           H  
ATOM    310  N   LEU A  22      21.560  18.005   4.037  1.00  0.60           N  
ATOM    311  CA  LEU A  22      22.709  17.195   4.419  1.00  0.60           C  
ATOM    312  C   LEU A  22      22.581  16.735   5.864  1.00  0.60           C  
ATOM    313  O   LEU A  22      22.832  15.572   6.178  1.00  0.60           O  
ATOM    314  CB  LEU A  22      23.984  18.033   4.233  1.00  0.60           C  
ATOM    315  CG  LEU A  22      24.404  18.297   2.773  1.00  0.60           C  
ATOM    316  CD1 LEU A  22      25.421  19.416   2.690  1.00  0.60           C  
ATOM    317  CD2 LEU A  22      25.051  17.050   2.254  1.00  0.60           C  
ATOM    318  H   LEU A  22      21.717  18.967   3.754  1.00  0.60           H  
ATOM    319  HA  LEU A  22      22.755  16.320   3.773  1.00  0.60           H  
ATOM    320 1HB  LEU A  22      23.837  18.993   4.718  1.00  0.60           H  
ATOM    321 2HB  LEU A  22      24.808  17.522   4.732  1.00  0.60           H  
ATOM    322  HG  LEU A  22      23.530  18.547   2.177  1.00  0.60           H  
ATOM    323 1HD1 LEU A  22      25.698  19.555   1.656  1.00  0.60           H  
ATOM    324 2HD1 LEU A  22      24.997  20.338   3.074  1.00  0.60           H  
ATOM    325 3HD1 LEU A  22      26.285  19.153   3.257  1.00  0.60           H  
ATOM    326 1HD2 LEU A  22      25.357  17.200   1.218  1.00  0.60           H  
ATOM    327 2HD2 LEU A  22      25.927  16.819   2.862  1.00  0.60           H  
ATOM    328 3HD2 LEU A  22      24.355  16.225   2.326  1.00  0.60           H  
ATOM    329  N   ARG A  23      22.118  17.601   6.761  1.00  0.60           N  
ATOM    330  CA  ARG A  23      21.987  17.148   8.133  1.00  0.60           C  
ATOM    331  C   ARG A  23      20.903  16.072   8.230  1.00  0.60           C  
ATOM    332  O   ARG A  23      21.092  15.030   8.859  1.00  0.60           O  
ATOM    333  CB  ARG A  23      21.648  18.302   9.061  1.00  0.60           C  
ATOM    334  CG  ARG A  23      21.571  17.898  10.546  1.00  0.60           C  
ATOM    335  CD  ARG A  23      22.921  17.454  10.924  1.00  0.60           C  
ATOM    336  NE  ARG A  23      23.109  16.909  12.275  1.00  0.60           N  
ATOM    337  CZ  ARG A  23      23.450  17.630  13.363  1.00  0.60           C  
ATOM    338  NH1 ARG A  23      23.585  18.929  13.286  1.00  0.60           N  
ATOM    339  NH2 ARG A  23      23.676  17.020  14.515  1.00  0.60           N  
ATOM    340  H   ARG A  23      21.909  18.569   6.519  1.00  0.60           H  
ATOM    341  HA  ARG A  23      22.933  16.715   8.447  1.00  0.60           H  
ATOM    342 1HB  ARG A  23      22.415  19.074   8.969  1.00  0.60           H  
ATOM    343 2HB  ARG A  23      20.702  18.751   8.760  1.00  0.60           H  
ATOM    344 1HG  ARG A  23      21.297  18.759  11.155  1.00  0.60           H  
ATOM    345 2HG  ARG A  23      20.858  17.085  10.689  1.00  0.60           H  
ATOM    346 1HD  ARG A  23      23.199  16.690  10.222  1.00  0.60           H  
ATOM    347 2HD  ARG A  23      23.592  18.303  10.814  1.00  0.60           H  
ATOM    348  HE  ARG A  23      23.094  15.886  12.375  1.00  0.60           H  
ATOM    349 1HH1 ARG A  23      23.389  19.443  12.428  1.00  0.60           H  
ATOM    350 2HH1 ARG A  23      23.889  19.482  14.091  1.00  0.60           H  
ATOM    351 1HH2 ARG A  23      23.583  16.015  14.587  1.00  0.60           H  
ATOM    352 2HH2 ARG A  23      23.943  17.563  15.325  1.00  0.60           H  
ATOM    353  N   TYR A  24      19.788  16.280   7.540  1.00  0.60           N  
ATOM    354  CA  TYR A  24      18.688  15.323   7.562  1.00  0.60           C  
ATOM    355  C   TYR A  24      19.088  13.965   6.970  1.00  0.60           C  
ATOM    356  O   TYR A  24      18.750  12.912   7.515  1.00  0.60           O  
ATOM    357  CB  TYR A  24      17.486  15.920   6.847  1.00  0.60           C  
ATOM    358  CG  TYR A  24      16.215  15.103   6.893  1.00  0.60           C  
ATOM    359  CD1 TYR A  24      15.515  14.997   8.060  1.00  0.60           C  
ATOM    360  CD2 TYR A  24      15.726  14.548   5.771  1.00  0.60           C  
ATOM    361  CE1 TYR A  24      14.309  14.291   8.106  1.00  0.60           C  
ATOM    362  CE2 TYR A  24      14.523  13.861   5.786  1.00  0.60           C  
ATOM    363  CZ  TYR A  24      13.809  13.724   6.965  1.00  0.60           C  
ATOM    364  OH  TYR A  24      12.588  13.035   6.989  1.00  0.60           O  
ATOM    365  H   TYR A  24      19.669  17.149   7.016  1.00  0.60           H  
ATOM    366  HA  TYR A  24      18.407  15.161   8.598  1.00  0.60           H  
ATOM    367 1HB  TYR A  24      17.284  16.881   7.286  1.00  0.60           H  
ATOM    368 2HB  TYR A  24      17.740  16.094   5.801  1.00  0.60           H  
ATOM    369  HD1 TYR A  24      15.913  15.471   8.948  1.00  0.60           H  
ATOM    370  HD2 TYR A  24      16.288  14.666   4.870  1.00  0.60           H  
ATOM    371  HE1 TYR A  24      13.747  14.203   9.038  1.00  0.60           H  
ATOM    372  HE2 TYR A  24      14.146  13.434   4.867  1.00  0.60           H  
ATOM    373  HH  TYR A  24      12.095  13.179   7.853  1.00  0.60           H  
ATOM    374  N   ARG A  25      19.790  13.989   5.834  1.00  0.60           N  
ATOM    375  CA  ARG A  25      20.160  12.766   5.133  1.00  0.60           C  
ATOM    376  C   ARG A  25      21.387  12.047   5.701  1.00  0.60           C  
ATOM    377  O   ARG A  25      21.371  10.822   5.830  1.00  0.60           O  
ATOM    378  CB  ARG A  25      20.450  13.082   3.667  1.00  0.60           C  
ATOM    379  CG  ARG A  25      20.879  11.883   2.826  1.00  0.60           C  
ATOM    380  CD  ARG A  25      19.783  10.948   2.762  1.00  0.60           C  
ATOM    381  NE  ARG A  25      20.050   9.715   2.020  1.00  0.60           N  
ATOM    382  CZ  ARG A  25      20.702   8.634   2.487  1.00  0.60           C  
ATOM    383  NH1 ARG A  25      21.213   8.628   3.692  1.00  0.60           N  
ATOM    384  NH2 ARG A  25      20.818   7.570   1.713  1.00  0.60           N  
ATOM    385  H   ARG A  25      20.044  14.886   5.428  1.00  0.60           H  
ATOM    386  HA  ARG A  25      19.312  12.086   5.183  1.00  0.60           H  
ATOM    387 1HB  ARG A  25      19.567  13.525   3.208  1.00  0.60           H  
ATOM    388 2HB  ARG A  25      21.252  13.826   3.614  1.00  0.60           H  
ATOM    389 1HG  ARG A  25      21.125  12.196   1.821  1.00  0.60           H  
ATOM    390 2HG  ARG A  25      21.747  11.398   3.285  1.00  0.60           H  
ATOM    391 1HD  ARG A  25      19.511  10.696   3.765  1.00  0.60           H  
ATOM    392 2HD  ARG A  25      18.960  11.457   2.272  1.00  0.60           H  
ATOM    393  HE  ARG A  25      19.630   9.618   1.097  1.00  0.60           H  
ATOM    394 1HH1 ARG A  25      21.118   9.444   4.280  1.00  0.60           H  
ATOM    395 2HH1 ARG A  25      21.702   7.814   4.030  1.00  0.60           H  
ATOM    396 1HH2 ARG A  25      20.412   7.583   0.778  1.00  0.60           H  
ATOM    397 2HH2 ARG A  25      21.301   6.752   2.045  1.00  0.60           H  
ATOM    398  N   ASP A  26      22.448  12.784   6.041  1.00  0.61           N  
ATOM    399  CA  ASP A  26      23.676  12.152   6.515  1.00  0.61           C  
ATOM    400  C   ASP A  26      23.773  12.093   8.049  1.00  0.61           C  
ATOM    401  O   ASP A  26      24.560  11.318   8.595  1.00  0.61           O  
ATOM    402  CB  ASP A  26      24.899  12.863   5.934  1.00  0.61           C  
ATOM    403  CG  ASP A  26      24.978  12.793   4.391  1.00  0.61           C  
ATOM    404  OD1 ASP A  26      24.657  11.772   3.819  1.00  0.61           O  
ATOM    405  OD2 ASP A  26      25.390  13.768   3.814  1.00  0.61           O  
ATOM    406  H   ASP A  26      22.430  13.798   5.959  1.00  0.61           H  
ATOM    407  HA  ASP A  26      23.690  11.127   6.147  1.00  0.61           H  
ATOM    408 1HB  ASP A  26      24.873  13.917   6.227  1.00  0.61           H  
ATOM    409 2HB  ASP A  26      25.804  12.426   6.349  1.00  0.61           H  
ATOM    410  N   GLY A  27      23.012  12.944   8.747  1.00  0.62           N  
ATOM    411  CA  GLY A  27      23.031  13.020  10.206  1.00  0.62           C  
ATOM    412  C   GLY A  27      24.114  13.941  10.762  1.00  0.62           C  
ATOM    413  O   GLY A  27      24.154  14.203  11.967  1.00  0.62           O  
ATOM    414  H   GLY A  27      22.368  13.579   8.282  1.00  0.62           H  
ATOM    415 1HA  GLY A  27      22.055  13.367  10.548  1.00  0.62           H  
ATOM    416 2HA  GLY A  27      23.165  12.020  10.612  1.00  0.62           H  
ATOM    417  N   VAL A  28      24.944  14.495   9.886  1.00  0.65           N  
ATOM    418  CA  VAL A  28      26.046  15.352  10.301  1.00  0.65           C  
ATOM    419  C   VAL A  28      25.944  16.736   9.698  1.00  0.65           C  
ATOM    420  O   VAL A  28      25.391  16.914   8.615  1.00  0.65           O  
ATOM    421  CB  VAL A  28      27.369  14.745   9.838  1.00  0.65           C  
ATOM    422  CG1 VAL A  28      27.565  13.374  10.467  1.00  0.65           C  
ATOM    423  CG2 VAL A  28      27.363  14.656   8.327  1.00  0.65           C  
ATOM    424  H   VAL A  28      24.831  14.268   8.910  1.00  0.65           H  
ATOM    425  HA  VAL A  28      26.039  15.437  11.388  1.00  0.65           H  
ATOM    426  HB  VAL A  28      28.191  15.384  10.164  1.00  0.65           H  
ATOM    427 1HG1 VAL A  28      28.515  12.956  10.139  1.00  0.65           H  
ATOM    428 2HG1 VAL A  28      27.564  13.470  11.552  1.00  0.65           H  
ATOM    429 3HG1 VAL A  28      26.754  12.709  10.159  1.00  0.65           H  
ATOM    430 1HG2 VAL A  28      28.305  14.236   7.979  1.00  0.65           H  
ATOM    431 2HG2 VAL A  28      26.545  14.019   8.018  1.00  0.65           H  
ATOM    432 3HG2 VAL A  28      27.232  15.653   7.904  1.00  0.65           H  
ATOM    433  N   TYR A  29      26.488  17.722  10.394  1.00  0.70           N  
ATOM    434  CA  TYR A  29      26.473  19.078   9.877  1.00  0.70           C  
ATOM    435  C   TYR A  29      27.658  19.341   8.988  1.00  0.70           C  
ATOM    436  O   TYR A  29      28.799  19.029   9.333  1.00  0.70           O  
ATOM    437  CB  TYR A  29      26.408  20.121  10.983  1.00  0.70           C  
ATOM    438  CG  TYR A  29      26.465  21.539  10.453  1.00  0.70           C  
ATOM    439  CD1 TYR A  29      25.402  22.053   9.733  1.00  0.70           C  
ATOM    440  CD2 TYR A  29      27.559  22.335  10.718  1.00  0.70           C  
ATOM    441  CE1 TYR A  29      25.442  23.352   9.281  1.00  0.70           C  
ATOM    442  CE2 TYR A  29      27.584  23.635  10.268  1.00  0.70           C  
ATOM    443  CZ  TYR A  29      26.533  24.140   9.551  1.00  0.70           C  
ATOM    444  OH  TYR A  29      26.559  25.444   9.106  1.00  0.70           O  
ATOM    445  H   TYR A  29      26.926  17.530  11.284  1.00  0.70           H  
ATOM    446  HA  TYR A  29      25.580  19.199   9.262  1.00  0.70           H  
ATOM    447 1HB  TYR A  29      25.484  20.009  11.543  1.00  0.70           H  
ATOM    448 2HB  TYR A  29      27.234  19.979  11.677  1.00  0.70           H  
ATOM    449  HD1 TYR A  29      24.534  21.427   9.528  1.00  0.70           H  
ATOM    450  HD2 TYR A  29      28.395  21.939  11.294  1.00  0.70           H  
ATOM    451  HE1 TYR A  29      24.617  23.761   8.720  1.00  0.70           H  
ATOM    452  HE2 TYR A  29      28.438  24.266  10.490  1.00  0.70           H  
ATOM    453  HH  TYR A  29      25.745  25.634   8.631  1.00  0.70           H  
ATOM    454  N   VAL A  30      27.368  19.906   7.837  1.00  0.77           N  
ATOM    455  CA  VAL A  30      28.377  20.258   6.874  1.00  0.77           C  
ATOM    456  C   VAL A  30      28.444  21.767   6.766  1.00  0.77           C  
ATOM    457  O   VAL A  30      27.430  22.415   6.513  1.00  0.77           O  
ATOM    458  CB  VAL A  30      28.011  19.649   5.521  1.00  0.77           C  
ATOM    459  CG1 VAL A  30      29.039  20.023   4.481  1.00  0.77           C  
ATOM    460  CG2 VAL A  30      27.883  18.122   5.671  1.00  0.77           C  
ATOM    461  H   VAL A  30      26.402  20.108   7.629  1.00  0.77           H  
ATOM    462  HA  VAL A  30      29.343  19.876   7.203  1.00  0.77           H  
ATOM    463  HB  VAL A  30      27.058  20.063   5.199  1.00  0.77           H  
ATOM    464 1HG1 VAL A  30      28.750  19.593   3.531  1.00  0.77           H  
ATOM    465 2HG1 VAL A  30      29.098  21.109   4.390  1.00  0.77           H  
ATOM    466 3HG1 VAL A  30      30.012  19.634   4.775  1.00  0.77           H  
ATOM    467 1HG2 VAL A  30      27.606  17.679   4.716  1.00  0.77           H  
ATOM    468 2HG2 VAL A  30      28.837  17.709   5.997  1.00  0.77           H  
ATOM    469 3HG2 VAL A  30      27.114  17.884   6.410  1.00  0.77           H  
ATOM    470  N   TYR A  31      29.628  22.320   6.980  1.00  0.88           N  
ATOM    471  CA  TYR A  31      29.817  23.760   6.925  1.00  0.88           C  
ATOM    472  C   TYR A  31      30.518  24.166   5.647  1.00  0.88           C  
ATOM    473  O   TYR A  31      31.264  23.379   5.066  1.00  0.88           O  
ATOM    474  CB  TYR A  31      30.614  24.220   8.137  1.00  0.88           C  
ATOM    475  CG  TYR A  31      31.923  23.522   8.277  1.00  0.88           C  
ATOM    476  CD1 TYR A  31      33.049  24.008   7.650  1.00  0.88           C  
ATOM    477  CD2 TYR A  31      31.992  22.367   9.044  1.00  0.88           C  
ATOM    478  CE1 TYR A  31      34.256  23.351   7.786  1.00  0.88           C  
ATOM    479  CE2 TYR A  31      33.194  21.705   9.184  1.00  0.88           C  
ATOM    480  CZ  TYR A  31      34.326  22.194   8.558  1.00  0.88           C  
ATOM    481  OH  TYR A  31      35.528  21.535   8.695  1.00  0.88           O  
ATOM    482  H   TYR A  31      30.415  21.723   7.189  1.00  0.88           H  
ATOM    483  HA  TYR A  31      28.840  24.244   6.942  1.00  0.88           H  
ATOM    484 1HB  TYR A  31      30.803  25.293   8.067  1.00  0.88           H  
ATOM    485 2HB  TYR A  31      30.055  24.045   9.027  1.00  0.88           H  
ATOM    486  HD1 TYR A  31      32.982  24.906   7.052  1.00  0.88           H  
ATOM    487  HD2 TYR A  31      31.095  21.984   9.536  1.00  0.88           H  
ATOM    488  HE1 TYR A  31      35.147  23.737   7.291  1.00  0.88           H  
ATOM    489  HE2 TYR A  31      33.250  20.797   9.786  1.00  0.88           H  
ATOM    490  HH  TYR A  31      35.407  20.764   9.254  1.00  0.88           H  
ATOM    491  N   ASN A  32      30.290  25.409   5.228  1.00  1.01           N  
ATOM    492  CA  ASN A  32      30.915  25.987   4.038  1.00  1.01           C  
ATOM    493  C   ASN A  32      30.722  25.105   2.805  1.00  1.01           C  
ATOM    494  O   ASN A  32      31.631  24.946   1.993  1.00  1.01           O  
ATOM    495  CB  ASN A  32      32.388  26.278   4.269  1.00  1.01           C  
ATOM    496  CG  ASN A  32      32.611  27.337   5.327  1.00  1.01           C  
ATOM    497  OD1 ASN A  32      31.765  28.218   5.524  1.00  1.01           O  
ATOM    498  ND2 ASN A  32      33.739  27.283   5.991  1.00  1.01           N  
ATOM    499  H   ASN A  32      29.657  25.985   5.765  1.00  1.01           H  
ATOM    500  HA  ASN A  32      30.420  26.936   3.822  1.00  1.01           H  
ATOM    501 1HB  ASN A  32      32.905  25.364   4.564  1.00  1.01           H  
ATOM    502 2HB  ASN A  32      32.836  26.616   3.335  1.00  1.01           H  
ATOM    503 1HD2 ASN A  32      33.939  27.968   6.694  1.00  1.01           H  
ATOM    504 2HD2 ASN A  32      34.405  26.566   5.787  1.00  1.01           H  
ATOM    505  N   TYR A  33      29.528  24.541   2.669  1.00  1.15           N  
ATOM    506  CA  TYR A  33      29.186  23.695   1.540  1.00  1.15           C  
ATOM    507  C   TYR A  33      29.139  24.558   0.290  1.00  1.15           C  
ATOM    508  O   TYR A  33      28.675  25.697   0.352  1.00  1.15           O  
ATOM    509  CB  TYR A  33      27.879  22.940   1.797  1.00  1.15           C  
ATOM    510  CG  TYR A  33      27.577  21.886   0.754  1.00  1.15           C  
ATOM    511  CD1 TYR A  33      28.301  20.709   0.786  1.00  1.15           C  
ATOM    512  CD2 TYR A  33      26.586  22.056  -0.191  1.00  1.15           C  
ATOM    513  CE1 TYR A  33      28.055  19.713  -0.121  1.00  1.15           C  
ATOM    514  CE2 TYR A  33      26.332  21.046  -1.113  1.00  1.15           C  
ATOM    515  CZ  TYR A  33      27.067  19.879  -1.076  1.00  1.15           C  
ATOM    516  OH  TYR A  33      26.837  18.858  -1.976  1.00  1.15           O  
ATOM    517  H   TYR A  33      28.834  24.709   3.382  1.00  1.15           H  
ATOM    518  HA  TYR A  33      29.980  22.959   1.404  1.00  1.15           H  
ATOM    519 1HB  TYR A  33      27.917  22.456   2.774  1.00  1.15           H  
ATOM    520 2HB  TYR A  33      27.049  23.646   1.820  1.00  1.15           H  
ATOM    521  HD1 TYR A  33      29.077  20.578   1.533  1.00  1.15           H  
ATOM    522  HD2 TYR A  33      26.007  22.976  -0.210  1.00  1.15           H  
ATOM    523  HE1 TYR A  33      28.636  18.791  -0.088  1.00  1.15           H  
ATOM    524  HE2 TYR A  33      25.557  21.166  -1.864  1.00  1.15           H  
ATOM    525  HH  TYR A  33      25.927  18.912  -2.356  1.00  1.15           H  
ATOM    526  N   ASP A  34      29.602  24.030  -0.848  1.00  1.26           N  
ATOM    527  CA  ASP A  34      29.604  24.802  -2.095  1.00  1.26           C  
ATOM    528  C   ASP A  34      28.236  25.398  -2.416  1.00  1.26           C  
ATOM    529  O   ASP A  34      28.133  26.527  -2.896  1.00  1.26           O  
ATOM    530  CB  ASP A  34      29.995  23.907  -3.279  1.00  1.26           C  
ATOM    531  CG  ASP A  34      31.472  23.498  -3.328  1.00  1.26           C  
ATOM    532  OD1 ASP A  34      32.272  24.090  -2.648  1.00  1.26           O  
ATOM    533  OD2 ASP A  34      31.777  22.582  -4.054  1.00  1.26           O  
ATOM    534  H   ASP A  34      29.974  23.091  -0.841  1.00  1.26           H  
ATOM    535  HA  ASP A  34      30.323  25.616  -1.998  1.00  1.26           H  
ATOM    536 1HB  ASP A  34      29.388  23.000  -3.254  1.00  1.26           H  
ATOM    537 2HB  ASP A  34      29.748  24.425  -4.207  1.00  1.26           H  
ATOM    538  N   GLY A  35      27.184  24.637  -2.162  1.00  1.30           N  
ATOM    539  CA  GLY A  35      25.841  25.116  -2.419  1.00  1.30           C  
ATOM    540  C   GLY A  35      25.676  25.473  -3.881  1.00  1.30           C  
ATOM    541  O   GLY A  35      25.962  24.657  -4.768  1.00  1.30           O  
ATOM    542  H   GLY A  35      27.328  23.722  -1.769  1.00  1.30           H  
ATOM    543 1HA  GLY A  35      25.132  24.342  -2.148  1.00  1.30           H  
ATOM    544 2HA  GLY A  35      25.633  25.984  -1.794  1.00  1.30           H  
ATOM    545  N   SER A  36      25.242  26.705  -4.149  1.00  1.27           N  
ATOM    546  CA  SER A  36      25.039  27.142  -5.522  1.00  1.27           C  
ATOM    547  C   SER A  36      24.013  26.291  -6.273  1.00  1.27           C  
ATOM    548  O   SER A  36      22.829  26.645  -6.327  1.00  1.27           O  
ATOM    549  CB  SER A  36      26.368  27.202  -6.278  1.00  1.27           C  
ATOM    550  OG  SER A  36      26.214  27.872  -7.504  1.00  1.27           O  
ATOM    551  H   SER A  36      25.048  27.335  -3.383  1.00  1.27           H  
ATOM    552  HA  SER A  36      24.656  28.161  -5.490  1.00  1.27           H  
ATOM    553 1HB  SER A  36      27.096  27.734  -5.664  1.00  1.27           H  
ATOM    554 2HB  SER A  36      26.774  26.217  -6.456  1.00  1.27           H  
ATOM    555  HG  SER A  36      25.580  27.354  -8.008  1.00  1.27           H  
ATOM    556  N   LEU A  37      24.491  25.256  -6.946  1.00  1.16           N  
ATOM    557  CA  LEU A  37      23.703  24.404  -7.835  1.00  1.16           C  
ATOM    558  C   LEU A  37      22.773  23.416  -7.137  1.00  1.16           C  
ATOM    559  O   LEU A  37      23.004  22.983  -6.005  1.00  1.16           O  
ATOM    560  CB  LEU A  37      24.638  23.625  -8.754  1.00  1.16           C  
ATOM    561  CG  LEU A  37      25.483  24.486  -9.687  1.00  1.16           C  
ATOM    562  CD1 LEU A  37      26.423  23.594 -10.479  1.00  1.16           C  
ATOM    563  CD2 LEU A  37      24.562  25.279 -10.599  1.00  1.16           C  
ATOM    564  H   LEU A  37      25.456  25.010  -6.748  1.00  1.16           H  
ATOM    565  HA  LEU A  37      23.087  25.056  -8.451  1.00  1.16           H  
ATOM    566 1HB  LEU A  37      25.315  23.037  -8.137  1.00  1.16           H  
ATOM    567 2HB  LEU A  37      24.044  22.939  -9.361  1.00  1.16           H  
ATOM    568  HG  LEU A  37      26.091  25.175  -9.099  1.00  1.16           H  
ATOM    569 1HD1 LEU A  37      27.036  24.207 -11.140  1.00  1.16           H  
ATOM    570 2HD1 LEU A  37      27.069  23.046  -9.792  1.00  1.16           H  
ATOM    571 3HD1 LEU A  37      25.843  22.889 -11.073  1.00  1.16           H  
ATOM    572 1HD2 LEU A  37      25.159  25.903 -11.267  1.00  1.16           H  
ATOM    573 2HD2 LEU A  37      23.956  24.591 -11.190  1.00  1.16           H  
ATOM    574 3HD2 LEU A  37      23.909  25.913  -9.998  1.00  1.16           H  
ATOM    575  N   ALA A  38      21.704  23.070  -7.847  1.00  1.03           N  
ATOM    576  CA  ALA A  38      20.712  22.120  -7.377  1.00  1.03           C  
ATOM    577  C   ALA A  38      21.282  20.719  -7.172  1.00  1.03           C  
ATOM    578  O   ALA A  38      22.215  20.307  -7.867  1.00  1.03           O  
ATOM    579  CB  ALA A  38      19.546  22.055  -8.347  1.00  1.03           C  
ATOM    580  H   ALA A  38      21.580  23.474  -8.763  1.00  1.03           H  
ATOM    581  HA  ALA A  38      20.373  22.478  -6.414  1.00  1.03           H  
ATOM    582 1HB  ALA A  38      18.787  21.371  -7.959  1.00  1.03           H  
ATOM    583 2HB  ALA A  38      19.106  23.042  -8.461  1.00  1.03           H  
ATOM    584 3HB  ALA A  38      19.891  21.699  -9.311  1.00  1.03           H  
ATOM    585  N   GLU A  39      20.690  19.999  -6.217  1.00  0.90           N  
ATOM    586  CA  GLU A  39      21.097  18.622  -5.877  1.00  0.90           C  
ATOM    587  C   GLU A  39      19.924  17.753  -5.393  1.00  0.90           C  
ATOM    588  O   GLU A  39      19.050  18.235  -4.673  1.00  0.90           O  
ATOM    589  CB  GLU A  39      22.210  18.656  -4.815  1.00  0.90           C  
ATOM    590  CG  GLU A  39      22.795  17.292  -4.427  1.00  0.90           C  
ATOM    591  CD  GLU A  39      23.979  17.385  -3.474  1.00  0.90           C  
ATOM    592  OE1 GLU A  39      24.391  18.481  -3.140  1.00  0.90           O  
ATOM    593  OE2 GLU A  39      24.470  16.339  -3.074  1.00  0.90           O  
ATOM    594  H   GLU A  39      19.921  20.457  -5.728  1.00  0.90           H  
ATOM    595  HA  GLU A  39      21.502  18.160  -6.778  1.00  0.90           H  
ATOM    596 1HB  GLU A  39      23.031  19.281  -5.174  1.00  0.90           H  
ATOM    597 2HB  GLU A  39      21.823  19.123  -3.906  1.00  0.90           H  
ATOM    598 1HG  GLU A  39      22.017  16.697  -3.946  1.00  0.90           H  
ATOM    599 2HG  GLU A  39      23.103  16.770  -5.332  1.00  0.90           H  
ATOM    600  N   THR A  40      19.896  16.468  -5.800  1.00  0.79           N  
ATOM    601  CA  THR A  40      18.827  15.546  -5.365  1.00  0.79           C  
ATOM    602  C   THR A  40      19.369  14.348  -4.566  1.00  0.79           C  
ATOM    603  O   THR A  40      20.347  13.715  -4.977  1.00  0.79           O  
ATOM    604  CB  THR A  40      18.031  14.989  -6.568  1.00  0.79           C  
ATOM    605  OG1 THR A  40      17.460  16.067  -7.307  1.00  0.79           O  
ATOM    606  CG2 THR A  40      16.874  14.081  -6.068  1.00  0.79           C  
ATOM    607  H   THR A  40      20.633  16.125  -6.399  1.00  0.79           H  
ATOM    608  HA  THR A  40      18.144  16.092  -4.727  1.00  0.79           H  
ATOM    609  HB  THR A  40      18.693  14.419  -7.216  1.00  0.79           H  
ATOM    610  HG1 THR A  40      16.771  16.495  -6.779  1.00  0.79           H  
ATOM    611 1HG2 THR A  40      16.312  13.707  -6.921  1.00  0.79           H  
ATOM    612 2HG2 THR A  40      17.269  13.238  -5.509  1.00  0.79           H  
ATOM    613 3HG2 THR A  40      16.209  14.665  -5.423  1.00  0.79           H  
ATOM    614  N   LYS A  41      18.720  14.039  -3.431  1.00  0.73           N  
ATOM    615  CA  LYS A  41      19.102  12.914  -2.565  1.00  0.73           C  
ATOM    616  C   LYS A  41      17.896  12.039  -2.190  1.00  0.73           C  
ATOM    617  O   LYS A  41      16.780  12.535  -2.073  1.00  0.73           O  
ATOM    618  CB  LYS A  41      19.760  13.435  -1.292  1.00  0.73           C  
ATOM    619  CG  LYS A  41      21.058  14.203  -1.519  1.00  0.73           C  
ATOM    620  CD  LYS A  41      21.666  14.610  -0.215  1.00  0.73           C  
ATOM    621  CE  LYS A  41      22.850  15.518  -0.399  1.00  0.73           C  
ATOM    622  NZ  LYS A  41      24.005  14.825  -1.034  1.00  0.73           N  
ATOM    623  H   LYS A  41      17.926  14.623  -3.171  1.00  0.73           H  
ATOM    624  HA  LYS A  41      19.815  12.288  -3.103  1.00  0.73           H  
ATOM    625 1HB  LYS A  41      19.065  14.099  -0.772  1.00  0.73           H  
ATOM    626 2HB  LYS A  41      19.972  12.599  -0.625  1.00  0.73           H  
ATOM    627 1HG  LYS A  41      21.765  13.582  -2.073  1.00  0.73           H  
ATOM    628 2HG  LYS A  41      20.861  15.103  -2.104  1.00  0.73           H  
ATOM    629 1HD  LYS A  41      20.923  15.099   0.395  1.00  0.73           H  
ATOM    630 2HD  LYS A  41      22.012  13.726   0.309  1.00  0.73           H  
ATOM    631 1HE  LYS A  41      22.566  16.373  -1.012  1.00  0.73           H  
ATOM    632 2HE  LYS A  41      23.133  15.870   0.561  1.00  0.73           H  
ATOM    633 1HZ  LYS A  41      24.794  15.469  -1.116  1.00  0.73           H  
ATOM    634 2HZ  LYS A  41      24.283  14.038  -0.470  1.00  0.73           H  
ATOM    635 3HZ  LYS A  41      23.744  14.508  -1.964  1.00  0.73           H  
ATOM    636  N   GLU A  42      18.119  10.746  -1.960  1.00  0.69           N  
ATOM    637  CA  GLU A  42      17.028   9.842  -1.554  1.00  0.69           C  
ATOM    638  C   GLU A  42      17.198   9.271  -0.141  1.00  0.69           C  
ATOM    639  O   GLU A  42      18.293   8.828   0.222  1.00  0.69           O  
ATOM    640  CB  GLU A  42      16.897   8.710  -2.574  1.00  0.69           C  
ATOM    641  CG  GLU A  42      15.827   7.701  -2.273  1.00  0.69           C  
ATOM    642  CD  GLU A  42      15.667   6.666  -3.366  1.00  0.69           C  
ATOM    643  OE1 GLU A  42      15.952   6.976  -4.499  1.00  0.69           O  
ATOM    644  OE2 GLU A  42      15.299   5.554  -3.060  1.00  0.69           O  
ATOM    645  H   GLU A  42      19.052  10.376  -2.076  1.00  0.69           H  
ATOM    646  HA  GLU A  42      16.097  10.407  -1.565  1.00  0.69           H  
ATOM    647 1HB  GLU A  42      16.680   9.135  -3.555  1.00  0.69           H  
ATOM    648 2HB  GLU A  42      17.844   8.179  -2.651  1.00  0.69           H  
ATOM    649 1HG  GLU A  42      16.065   7.191  -1.339  1.00  0.69           H  
ATOM    650 2HG  GLU A  42      14.903   8.237  -2.131  1.00  0.69           H  
ATOM    651  N   LEU A  43      16.104   9.293   0.648  1.00  0.69           N  
ATOM    652  CA  LEU A  43      16.083   8.782   2.032  1.00  0.69           C  
ATOM    653  C   LEU A  43      14.817   7.992   2.397  1.00  0.69           C  
ATOM    654  O   LEU A  43      13.700   8.433   2.135  1.00  0.69           O  
ATOM    655  CB  LEU A  43      16.194   9.943   3.025  1.00  0.69           C  
ATOM    656  CG  LEU A  43      16.134   9.567   4.518  1.00  0.69           C  
ATOM    657  CD1 LEU A  43      17.336   8.736   4.915  1.00  0.69           C  
ATOM    658  CD2 LEU A  43      16.067  10.834   5.321  1.00  0.69           C  
ATOM    659  H   LEU A  43      15.254   9.703   0.257  1.00  0.69           H  
ATOM    660  HA  LEU A  43      16.941   8.124   2.161  1.00  0.69           H  
ATOM    661 1HB  LEU A  43      17.095  10.457   2.852  1.00  0.69           H  
ATOM    662 2HB  LEU A  43      15.369  10.634   2.832  1.00  0.69           H  
ATOM    663  HG  LEU A  43      15.258   8.970   4.706  1.00  0.69           H  
ATOM    664 1HD1 LEU A  43      17.257   8.480   5.971  1.00  0.69           H  
ATOM    665 2HD1 LEU A  43      17.362   7.825   4.325  1.00  0.69           H  
ATOM    666 3HD1 LEU A  43      18.233   9.282   4.759  1.00  0.69           H  
ATOM    667 1HD2 LEU A  43      16.006  10.600   6.384  1.00  0.69           H  
ATOM    668 2HD2 LEU A  43      16.949  11.445   5.138  1.00  0.69           H  
ATOM    669 3HD2 LEU A  43      15.185  11.363   5.014  1.00  0.69           H  
ATOM    670  N   LEU A  44      14.986   6.814   2.998  1.00  0.71           N  
ATOM    671  CA  LEU A  44      13.836   6.017   3.441  1.00  0.71           C  
ATOM    672  C   LEU A  44      13.476   6.402   4.888  1.00  0.71           C  
ATOM    673  O   LEU A  44      14.329   6.329   5.776  1.00  0.71           O  
ATOM    674  CB  LEU A  44      14.164   4.519   3.351  1.00  0.71           C  
ATOM    675  CG  LEU A  44      13.020   3.556   3.702  1.00  0.71           C  
ATOM    676  CD1 LEU A  44      11.939   3.706   2.662  1.00  0.71           C  
ATOM    677  CD2 LEU A  44      13.527   2.122   3.738  1.00  0.71           C  
ATOM    678  H   LEU A  44      15.922   6.477   3.177  1.00  0.71           H  
ATOM    679  HA  LEU A  44      12.982   6.234   2.804  1.00  0.71           H  
ATOM    680 1HB  LEU A  44      14.480   4.295   2.335  1.00  0.71           H  
ATOM    681 2HB  LEU A  44      14.992   4.306   4.025  1.00  0.71           H  
ATOM    682  HG  LEU A  44      12.597   3.822   4.676  1.00  0.71           H  
ATOM    683 1HD1 LEU A  44      11.126   3.048   2.899  1.00  0.71           H  
ATOM    684 2HD1 LEU A  44      11.596   4.711   2.656  1.00  0.71           H  
ATOM    685 3HD1 LEU A  44      12.335   3.455   1.684  1.00  0.71           H  
ATOM    686 1HD2 LEU A  44      12.695   1.452   3.983  1.00  0.71           H  
ATOM    687 2HD2 LEU A  44      13.936   1.853   2.765  1.00  0.71           H  
ATOM    688 3HD2 LEU A  44      14.303   2.030   4.497  1.00  0.71           H  
ATOM    689  N   VAL A  45      12.225   6.827   5.114  1.00  0.75           N  
ATOM    690  CA  VAL A  45      11.776   7.285   6.432  1.00  0.75           C  
ATOM    691  C   VAL A  45      10.475   6.602   6.879  1.00  0.75           C  
ATOM    692  O   VAL A  45       9.758   5.996   6.082  1.00  0.75           O  
ATOM    693  CB  VAL A  45      11.499   8.804   6.421  1.00  0.75           C  
ATOM    694  CG1 VAL A  45      12.734   9.574   6.011  1.00  0.75           C  
ATOM    695  CG2 VAL A  45      10.336   9.086   5.518  1.00  0.75           C  
ATOM    696  H   VAL A  45      11.571   6.841   4.337  1.00  0.75           H  
ATOM    697  HA  VAL A  45      12.557   7.065   7.160  1.00  0.75           H  
ATOM    698  HB  VAL A  45      11.248   9.121   7.435  1.00  0.75           H  
ATOM    699 1HG1 VAL A  45      12.523  10.637   6.035  1.00  0.75           H  
ATOM    700 2HG1 VAL A  45      13.552   9.351   6.694  1.00  0.75           H  
ATOM    701 3HG1 VAL A  45      13.009   9.289   4.998  1.00  0.75           H  
ATOM    702 1HG2 VAL A  45      10.109  10.146   5.525  1.00  0.75           H  
ATOM    703 2HG2 VAL A  45      10.585   8.769   4.508  1.00  0.75           H  
ATOM    704 3HG2 VAL A  45       9.473   8.529   5.875  1.00  0.75           H  
ATOM    705  N   ASN A  46      10.156   6.724   8.166  1.00  0.79           N  
ATOM    706  CA  ASN A  46       8.889   6.222   8.709  1.00  0.79           C  
ATOM    707  C   ASN A  46       8.107   7.363   9.361  1.00  0.79           C  
ATOM    708  O   ASN A  46       8.521   7.884  10.401  1.00  0.79           O  
ATOM    709  CB  ASN A  46       9.129   5.071   9.675  1.00  0.79           C  
ATOM    710  CG  ASN A  46       7.846   4.448  10.214  1.00  0.79           C  
ATOM    711  OD1 ASN A  46       6.855   5.141  10.477  1.00  0.79           O  
ATOM    712  ND2 ASN A  46       7.860   3.144  10.381  1.00  0.79           N  
ATOM    713  H   ASN A  46      10.794   7.204   8.785  1.00  0.79           H  
ATOM    714  HA  ASN A  46       8.277   5.851   7.887  1.00  0.79           H  
ATOM    715 1HB  ASN A  46       9.704   4.295   9.170  1.00  0.79           H  
ATOM    716 2HB  ASN A  46       9.724   5.424  10.517  1.00  0.79           H  
ATOM    717 1HD2 ASN A  46       7.048   2.674  10.729  1.00  0.79           H  
ATOM    718 2HD2 ASN A  46       8.682   2.620  10.156  1.00  0.79           H  
ATOM    719  N   VAL A  47       7.029   7.809   8.708  1.00  0.83           N  
ATOM    720  CA  VAL A  47       6.269   8.950   9.218  1.00  0.83           C  
ATOM    721  C   VAL A  47       4.817   8.562   9.469  1.00  0.83           C  
ATOM    722  O   VAL A  47       4.099   8.156   8.560  1.00  0.83           O  
ATOM    723  CB  VAL A  47       6.355  10.134   8.244  1.00  0.83           C  
ATOM    724  CG1 VAL A  47       5.543  11.319   8.785  1.00  0.83           C  
ATOM    725  CG2 VAL A  47       7.838  10.531   8.055  1.00  0.83           C  
ATOM    726  H   VAL A  47       6.721   7.313   7.868  1.00  0.83           H  
ATOM    727  HA  VAL A  47       6.706   9.264  10.166  1.00  0.83           H  
ATOM    728  HB  VAL A  47       5.923   9.847   7.292  1.00  0.83           H  
ATOM    729 1HG1 VAL A  47       5.598  12.153   8.100  1.00  0.83           H  
ATOM    730 2HG1 VAL A  47       4.504  11.023   8.908  1.00  0.83           H  
ATOM    731 3HG1 VAL A  47       5.947  11.625   9.749  1.00  0.83           H  
ATOM    732 1HG2 VAL A  47       7.927  11.366   7.369  1.00  0.83           H  
ATOM    733 2HG2 VAL A  47       8.263  10.820   9.019  1.00  0.83           H  
ATOM    734 3HG2 VAL A  47       8.387   9.688   7.660  1.00  0.83           H  
ATOM    735  N   ASN A  48       4.398   8.672  10.725  1.00  0.85           N  
ATOM    736  CA  ASN A  48       3.060   8.287  11.190  1.00  0.85           C  
ATOM    737  C   ASN A  48       2.773   6.813  10.890  1.00  0.85           C  
ATOM    738  O   ASN A  48       1.627   6.425  10.669  1.00  0.85           O  
ATOM    739  CB  ASN A  48       1.963   9.131  10.556  1.00  0.85           C  
ATOM    740  CG  ASN A  48       2.101  10.606  10.798  1.00  0.85           C  
ATOM    741  OD1 ASN A  48       2.850  11.054  11.685  1.00  0.85           O  
ATOM    742  ND2 ASN A  48       1.349  11.368  10.038  1.00  0.85           N  
ATOM    743  H   ASN A  48       5.054   9.031  11.405  1.00  0.85           H  
ATOM    744  HA  ASN A  48       3.019   8.411  12.273  1.00  0.85           H  
ATOM    745 1HB  ASN A  48       1.930   8.956   9.481  1.00  0.85           H  
ATOM    746 2HB  ASN A  48       1.001   8.809  10.955  1.00  0.85           H  
ATOM    747 1HD2 ASN A  48       1.344  12.363  10.146  1.00  0.85           H  
ATOM    748 2HD2 ASN A  48       0.747  10.946   9.360  1.00  0.85           H  
ATOM    749  N   GLY A  49       3.819   5.994  10.887  1.00  0.85           N  
ATOM    750  CA  GLY A  49       3.711   4.568  10.616  1.00  0.85           C  
ATOM    751  C   GLY A  49       3.817   4.238   9.120  1.00  0.85           C  
ATOM    752  O   GLY A  49       3.906   3.066   8.748  1.00  0.85           O  
ATOM    753  H   GLY A  49       4.738   6.374  11.073  1.00  0.85           H  
ATOM    754 1HA  GLY A  49       4.496   4.042  11.159  1.00  0.85           H  
ATOM    755 2HA  GLY A  49       2.761   4.201  11.001  1.00  0.85           H  
ATOM    756  N   GLN A  50       3.802   5.255   8.256  1.00  0.83           N  
ATOM    757  CA  GLN A  50       3.870   5.025   6.819  1.00  0.83           C  
ATOM    758  C   GLN A  50       5.310   4.972   6.332  1.00  0.83           C  
ATOM    759  O   GLN A  50       6.102   5.893   6.569  1.00  0.83           O  
ATOM    760  CB  GLN A  50       3.098   6.121   6.070  1.00  0.83           C  
ATOM    761  CG  GLN A  50       3.073   5.986   4.543  1.00  0.83           C  
ATOM    762  CD  GLN A  50       2.246   4.828   4.034  1.00  0.83           C  
ATOM    763  OE1 GLN A  50       1.057   4.709   4.351  1.00  0.83           O  
ATOM    764  NE2 GLN A  50       2.861   3.969   3.234  1.00  0.83           N  
ATOM    765  H   GLN A  50       3.738   6.217   8.582  1.00  0.83           H  
ATOM    766  HA  GLN A  50       3.405   4.064   6.601  1.00  0.83           H  
ATOM    767 1HB  GLN A  50       2.070   6.149   6.426  1.00  0.83           H  
ATOM    768 2HB  GLN A  50       3.544   7.091   6.299  1.00  0.83           H  
ATOM    769 1HG  GLN A  50       2.660   6.899   4.126  1.00  0.83           H  
ATOM    770 2HG  GLN A  50       4.088   5.836   4.191  1.00  0.83           H  
ATOM    771 1HE2 GLN A  50       2.358   3.184   2.867  1.00  0.83           H  
ATOM    772 2HE2 GLN A  50       3.836   4.110   2.998  1.00  0.83           H  
ATOM    773  N   GLU A  51       5.672   3.892   5.646  1.00  0.78           N  
ATOM    774  CA  GLU A  51       7.031   3.815   5.135  1.00  0.78           C  
ATOM    775  C   GLU A  51       7.078   4.606   3.836  1.00  0.78           C  
ATOM    776  O   GLU A  51       6.268   4.375   2.918  1.00  0.78           O  
ATOM    777  CB  GLU A  51       7.473   2.365   4.949  1.00  0.78           C  
ATOM    778  CG  GLU A  51       8.913   2.203   4.533  1.00  0.78           C  
ATOM    779  CD  GLU A  51       9.344   0.752   4.442  1.00  0.78           C  
ATOM    780  OE1 GLU A  51       9.062   0.120   3.448  1.00  0.78           O  
ATOM    781  OE2 GLU A  51       9.968   0.281   5.360  1.00  0.78           O  
ATOM    782  H   GLU A  51       5.013   3.140   5.485  1.00  0.78           H  
ATOM    783  HA  GLU A  51       7.710   4.289   5.846  1.00  0.78           H  
ATOM    784 1HB  GLU A  51       7.326   1.818   5.880  1.00  0.78           H  
ATOM    785 2HB  GLU A  51       6.851   1.892   4.186  1.00  0.78           H  
ATOM    786 1HG  GLU A  51       9.018   2.662   3.558  1.00  0.78           H  
ATOM    787 2HG  GLU A  51       9.558   2.742   5.230  1.00  0.78           H  
ATOM    788  N   LEU A  52       7.967   5.588   3.819  1.00  0.73           N  
ATOM    789  CA  LEU A  52       8.068   6.512   2.714  1.00  0.73           C  
ATOM    790  C   LEU A  52       9.464   6.680   2.169  1.00  0.73           C  
ATOM    791  O   LEU A  52      10.443   6.732   2.911  1.00  0.73           O  
ATOM    792  CB  LEU A  52       7.639   7.892   3.191  1.00  0.73           C  
ATOM    793  CG  LEU A  52       6.275   8.041   3.714  1.00  0.73           C  
ATOM    794  CD1 LEU A  52       6.170   9.341   4.317  1.00  0.73           C  
ATOM    795  CD2 LEU A  52       5.359   7.896   2.628  1.00  0.73           C  
ATOM    796  H   LEU A  52       8.589   5.703   4.620  1.00  0.73           H  
ATOM    797  HA  LEU A  52       7.419   6.166   1.915  1.00  0.73           H  
ATOM    798 1HB  LEU A  52       8.300   8.197   3.957  1.00  0.73           H  
ATOM    799 2HB  LEU A  52       7.746   8.587   2.353  1.00  0.73           H  
ATOM    800  HG  LEU A  52       6.068   7.304   4.476  1.00  0.73           H  
ATOM    801 1HD1 LEU A  52       5.170   9.484   4.702  1.00  0.73           H  
ATOM    802 2HD1 LEU A  52       6.892   9.408   5.127  1.00  0.73           H  
ATOM    803 3HD1 LEU A  52       6.390  10.089   3.570  1.00  0.73           H  
ATOM    804 1HD2 LEU A  52       4.344   8.026   2.964  1.00  0.73           H  
ATOM    805 2HD2 LEU A  52       5.591   8.636   1.869  1.00  0.73           H  
ATOM    806 3HD2 LEU A  52       5.491   6.899   2.220  1.00  0.73           H  
ATOM    807  N   THR A  53       9.556   6.894   0.882  1.00  0.67           N  
ATOM    808  CA  THR A  53      10.819   7.298   0.313  1.00  0.67           C  
ATOM    809  C   THR A  53      10.724   8.775   0.041  1.00  0.67           C  
ATOM    810  O   THR A  53       9.759   9.231  -0.572  1.00  0.67           O  
ATOM    811  CB  THR A  53      11.155   6.542  -0.977  1.00  0.67           C  
ATOM    812  OG1 THR A  53      11.289   5.150  -0.704  1.00  0.67           O  
ATOM    813  CG2 THR A  53      12.428   7.076  -1.569  1.00  0.67           C  
ATOM    814  H   THR A  53       8.728   6.806   0.295  1.00  0.67           H  
ATOM    815  HA  THR A  53      11.622   7.138   1.031  1.00  0.67           H  
ATOM    816  HB  THR A  53      10.343   6.676  -1.688  1.00  0.67           H  
ATOM    817  HG1 THR A  53      12.155   5.001  -0.313  1.00  0.67           H  
ATOM    818 1HG2 THR A  53      12.660   6.539  -2.488  1.00  0.67           H  
ATOM    819 2HG2 THR A  53      12.321   8.138  -1.793  1.00  0.67           H  
ATOM    820 3HG2 THR A  53      13.239   6.937  -0.853  1.00  0.67           H  
ATOM    821  N   LEU A  54      11.670   9.540   0.538  1.00  0.63           N  
ATOM    822  CA  LEU A  54      11.614  10.944   0.252  1.00  0.63           C  
ATOM    823  C   LEU A  54      12.696  11.247  -0.746  1.00  0.63           C  
ATOM    824  O   LEU A  54      13.832  10.771  -0.621  1.00  0.63           O  
ATOM    825  CB  LEU A  54      11.844  11.785   1.508  1.00  0.63           C  
ATOM    826  CG  LEU A  54      10.956  11.479   2.715  1.00  0.63           C  
ATOM    827  CD1 LEU A  54      11.344  12.446   3.832  1.00  0.63           C  
ATOM    828  CD2 LEU A  54       9.474  11.562   2.349  1.00  0.63           C  
ATOM    829  H   LEU A  54      12.428   9.145   1.086  1.00  0.63           H  
ATOM    830  HA  LEU A  54      10.652  11.204  -0.186  1.00  0.63           H  
ATOM    831 1HB  LEU A  54      12.881  11.664   1.821  1.00  0.63           H  
ATOM    832 2HB  LEU A  54      11.684  12.830   1.243  1.00  0.63           H  
ATOM    833  HG  LEU A  54      11.173  10.473   3.057  1.00  0.63           H  
ATOM    834 1HD1 LEU A  54      10.769  12.244   4.729  1.00  0.63           H  
ATOM    835 2HD1 LEU A  54      12.397  12.318   4.049  1.00  0.63           H  
ATOM    836 3HD1 LEU A  54      11.160  13.467   3.515  1.00  0.63           H  
ATOM    837 1HD2 LEU A  54       8.869  11.322   3.221  1.00  0.63           H  
ATOM    838 2HD2 LEU A  54       9.245  12.562   2.011  1.00  0.63           H  
ATOM    839 3HD2 LEU A  54       9.250  10.851   1.557  1.00  0.63           H  
ATOM    840  N   LEU A  55      12.354  12.052  -1.723  1.00  0.61           N  
ATOM    841  CA  LEU A  55      13.327  12.520  -2.679  1.00  0.61           C  
ATOM    842  C   LEU A  55      13.507  13.968  -2.323  1.00  0.61           C  
ATOM    843  O   LEU A  55      12.568  14.758  -2.429  1.00  0.61           O  
ATOM    844  CB  LEU A  55      12.834  12.353  -4.112  1.00  0.61           C  
ATOM    845  CG  LEU A  55      12.412  10.955  -4.494  1.00  0.61           C  
ATOM    846  CD1 LEU A  55      11.884  10.978  -5.912  1.00  0.61           C  
ATOM    847  CD2 LEU A  55      13.581  10.007  -4.343  1.00  0.61           C  
ATOM    848  H   LEU A  55      11.388  12.373  -1.783  1.00  0.61           H  
ATOM    849  HA  LEU A  55      14.274  11.998  -2.549  1.00  0.61           H  
ATOM    850 1HB  LEU A  55      11.985  13.008  -4.267  1.00  0.61           H  
ATOM    851 2HB  LEU A  55      13.633  12.657  -4.788  1.00  0.61           H  
ATOM    852  HG  LEU A  55      11.610  10.633  -3.837  1.00  0.61           H  
ATOM    853 1HD1 LEU A  55      11.560   9.980  -6.199  1.00  0.61           H  
ATOM    854 2HD1 LEU A  55      11.038  11.665  -5.970  1.00  0.61           H  
ATOM    855 3HD1 LEU A  55      12.671  11.310  -6.587  1.00  0.61           H  
ATOM    856 1HD2 LEU A  55      13.277   8.992  -4.607  1.00  0.61           H  
ATOM    857 2HD2 LEU A  55      14.398  10.318  -4.994  1.00  0.61           H  
ATOM    858 3HD2 LEU A  55      13.923  10.022  -3.312  1.00  0.61           H  
ATOM    859  N   LEU A  56      14.663  14.306  -1.806  1.00  0.61           N  
ATOM    860  CA  LEU A  56      14.860  15.649  -1.324  1.00  0.61           C  
ATOM    861  C   LEU A  56      15.594  16.385  -2.402  1.00  0.61           C  
ATOM    862  O   LEU A  56      16.567  15.868  -2.955  1.00  0.61           O  
ATOM    863  CB  LEU A  56      15.693  15.612  -0.050  1.00  0.61           C  
ATOM    864  CG  LEU A  56      15.156  14.646   1.043  1.00  0.61           C  
ATOM    865  CD1 LEU A  56      16.090  14.640   2.203  1.00  0.61           C  
ATOM    866  CD2 LEU A  56      13.757  15.047   1.469  1.00  0.61           C  
ATOM    867  H   LEU A  56      15.414  13.627  -1.761  1.00  0.61           H  
ATOM    868  HA  LEU A  56      13.900  16.131  -1.141  1.00  0.61           H  
ATOM    869 1HB  LEU A  56      16.705  15.300  -0.305  1.00  0.61           H  
ATOM    870 2HB  LEU A  56      15.734  16.619   0.372  1.00  0.61           H  
ATOM    871  HG  LEU A  56      15.130  13.629   0.637  1.00  0.61           H  
ATOM    872 1HD1 LEU A  56      15.711  13.930   2.925  1.00  0.61           H  
ATOM    873 2HD1 LEU A  56      17.083  14.329   1.875  1.00  0.61           H  
ATOM    874 3HD1 LEU A  56      16.144  15.637   2.643  1.00  0.61           H  
ATOM    875 1HD2 LEU A  56      13.393  14.358   2.228  1.00  0.61           H  
ATOM    876 2HD2 LEU A  56      13.766  16.055   1.872  1.00  0.61           H  
ATOM    877 3HD2 LEU A  56      13.115  15.005   0.601  1.00  0.61           H  
ATOM    878  N   GLU A  57      15.174  17.596  -2.686  1.00  0.65           N  
ATOM    879  CA  GLU A  57      15.856  18.332  -3.729  1.00  0.65           C  
ATOM    880  C   GLU A  57      16.075  19.768  -3.339  1.00  0.65           C  
ATOM    881  O   GLU A  57      15.175  20.425  -2.832  1.00  0.65           O  
ATOM    882  CB  GLU A  57      15.053  18.199  -5.033  1.00  0.65           C  
ATOM    883  CG  GLU A  57      15.641  18.833  -6.269  1.00  0.65           C  
ATOM    884  CD  GLU A  57      14.817  18.478  -7.490  1.00  0.65           C  
ATOM    885  OE1 GLU A  57      13.858  17.760  -7.333  1.00  0.65           O  
ATOM    886  OE2 GLU A  57      15.161  18.879  -8.568  1.00  0.65           O  
ATOM    887  H   GLU A  57      14.348  17.973  -2.217  1.00  0.65           H  
ATOM    888  HA  GLU A  57      16.831  17.887  -3.882  1.00  0.65           H  
ATOM    889 1HB  GLU A  57      14.931  17.138  -5.256  1.00  0.65           H  
ATOM    890 2HB  GLU A  57      14.055  18.603  -4.883  1.00  0.65           H  
ATOM    891 1HG  GLU A  57      15.657  19.918  -6.150  1.00  0.65           H  
ATOM    892 2HG  GLU A  57      16.669  18.497  -6.398  1.00  0.65           H  
ATOM    893  N   ASP A  58      17.289  20.229  -3.556  1.00  0.74           N  
ATOM    894  CA  ASP A  58      17.668  21.600  -3.281  1.00  0.74           C  
ATOM    895  C   ASP A  58      17.629  22.444  -4.539  1.00  0.74           C  
ATOM    896  O   ASP A  58      18.318  22.124  -5.504  1.00  0.74           O  
ATOM    897  CB  ASP A  58      19.069  21.634  -2.661  1.00  0.74           C  
ATOM    898  CG  ASP A  58      19.077  21.095  -1.272  1.00  0.74           C  
ATOM    899  OD1 ASP A  58      18.114  21.312  -0.595  1.00  0.74           O  
ATOM    900  OD2 ASP A  58      20.023  20.453  -0.895  1.00  0.74           O  
ATOM    901  H   ASP A  58      17.978  19.589  -3.955  1.00  0.74           H  
ATOM    902  HA  ASP A  58      16.958  22.026  -2.570  1.00  0.74           H  
ATOM    903 1HB  ASP A  58      19.762  21.048  -3.272  1.00  0.74           H  
ATOM    904 2HB  ASP A  58      19.434  22.664  -2.642  1.00  0.74           H  
ATOM    905  N   THR A  59      16.832  23.511  -4.528  1.00  0.90           N  
ATOM    906  CA  THR A  59      16.750  24.458  -5.649  1.00  0.90           C  
ATOM    907  C   THR A  59      17.979  25.354  -5.691  1.00  0.90           C  
ATOM    908  O   THR A  59      18.425  25.847  -4.647  1.00  0.90           O  
ATOM    909  CB  THR A  59      15.463  25.312  -5.584  1.00  0.90           C  
ATOM    910  OG1 THR A  59      14.344  24.485  -5.776  1.00  0.90           O  
ATOM    911  CG2 THR A  59      15.422  26.436  -6.600  1.00  0.90           C  
ATOM    912  H   THR A  59      16.258  23.688  -3.699  1.00  0.90           H  
ATOM    913  HA  THR A  59      16.724  23.888  -6.579  1.00  0.90           H  
ATOM    914  HB  THR A  59      15.397  25.748  -4.590  1.00  0.90           H  
ATOM    915  HG1 THR A  59      14.402  24.118  -6.691  1.00  0.90           H  
ATOM    916 1HG2 THR A  59      14.494  26.989  -6.478  1.00  0.90           H  
ATOM    917 2HG2 THR A  59      16.251  27.100  -6.440  1.00  0.90           H  
ATOM    918 3HG2 THR A  59      15.473  26.032  -7.611  1.00  0.90           H  
ATOM    919  N   ALA A  60      18.531  25.560  -6.891  1.00  1.17           N  
ATOM    920  CA  ALA A  60      19.720  26.400  -7.051  1.00  1.17           C  
ATOM    921  C   ALA A  60      19.435  27.800  -6.521  1.00  1.17           C  
ATOM    922  O   ALA A  60      18.328  28.313  -6.669  1.00  1.17           O  
ATOM    923  CB  ALA A  60      20.147  26.463  -8.506  1.00  1.17           C  
ATOM    924  H   ALA A  60      18.107  25.124  -7.701  1.00  1.17           H  
ATOM    925  HA  ALA A  60      20.521  25.963  -6.458  1.00  1.17           H  
ATOM    926 1HB  ALA A  60      21.044  27.079  -8.588  1.00  1.17           H  
ATOM    927 2HB  ALA A  60      20.360  25.462  -8.864  1.00  1.17           H  
ATOM    928 3HB  ALA A  60      19.346  26.901  -9.100  1.00  1.17           H  
ATOM    929  N   GLY A  61      20.431  28.427  -5.897  1.00  1.57           N  
ATOM    930  CA  GLY A  61      20.210  29.744  -5.282  1.00  1.57           C  
ATOM    931  C   GLY A  61      20.231  30.955  -6.214  1.00  1.57           C  
ATOM    932  O   GLY A  61      19.900  32.064  -5.794  1.00  1.57           O  
ATOM    933  H   GLY A  61      21.340  27.959  -5.847  1.00  1.57           H  
ATOM    934 1HA  GLY A  61      19.252  29.729  -4.764  1.00  1.57           H  
ATOM    935 2HA  GLY A  61      20.963  29.890  -4.512  1.00  1.57           H  
ATOM    936  N   GLU A  62      20.602  30.768  -7.467  1.00  2.07           N  
ATOM    937  CA  GLU A  62      20.691  31.909  -8.365  1.00  2.07           C  
ATOM    938  C   GLU A  62      19.395  32.132  -9.149  1.00  2.07           C  
ATOM    939  O   GLU A  62      18.987  31.271  -9.930  1.00  2.07           O  
ATOM    940  CB  GLU A  62      21.880  31.721  -9.313  1.00  2.07           C  
ATOM    941  CG  GLU A  62      22.133  32.887 -10.240  1.00  2.07           C  
ATOM    942  CD  GLU A  62      23.327  32.702 -11.168  1.00  2.07           C  
ATOM    943  OE1 GLU A  62      24.046  31.750 -11.000  1.00  2.07           O  
ATOM    944  OE2 GLU A  62      23.488  33.507 -12.068  1.00  2.07           O  
ATOM    945  H   GLU A  62      20.833  29.839  -7.784  1.00  2.07           H  
ATOM    946  HA  GLU A  62      20.877  32.802  -7.766  1.00  2.07           H  
ATOM    947 1HB  GLU A  62      22.786  31.548  -8.731  1.00  2.07           H  
ATOM    948 2HB  GLU A  62      21.713  30.837  -9.929  1.00  2.07           H  
ATOM    949 1HG  GLU A  62      21.264  33.024 -10.821  1.00  2.07           H  
ATOM    950 2HG  GLU A  62      22.277  33.786  -9.644  1.00  2.07           H  
ATOM    951  N   ARG A  63      18.817  33.338  -9.013  1.00  2.55           N  
ATOM    952  CA  ARG A  63      17.559  33.735  -9.676  1.00  2.55           C  
ATOM    953  C   ARG A  63      17.615  33.742 -11.200  1.00  2.55           C  
ATOM    954  O   ARG A  63      16.582  33.733 -11.868  1.00  2.55           O  
ATOM    955  CB  ARG A  63      17.068  35.091  -9.191  1.00  2.55           C  
ATOM    956  CG  ARG A  63      16.425  35.113  -7.796  1.00  2.55           C  
ATOM    957  CD  ARG A  63      15.997  36.499  -7.439  1.00  2.55           C  
ATOM    958  NE  ARG A  63      15.098  36.538  -6.294  1.00  2.55           N  
ATOM    959  CZ  ARG A  63      14.699  37.671  -5.679  1.00  2.55           C  
ATOM    960  NH1 ARG A  63      15.180  38.835  -6.061  1.00  2.55           N  
ATOM    961  NH2 ARG A  63      13.809  37.622  -4.710  1.00  2.55           N  
ATOM    962  H   ARG A  63      19.244  33.991  -8.370  1.00  2.55           H  
ATOM    963  HA  ARG A  63      16.800  33.007  -9.385  1.00  2.55           H  
ATOM    964 1HB  ARG A  63      17.902  35.789  -9.179  1.00  2.55           H  
ATOM    965 2HB  ARG A  63      16.332  35.479  -9.896  1.00  2.55           H  
ATOM    966 1HG  ARG A  63      15.550  34.462  -7.781  1.00  2.55           H  
ATOM    967 2HG  ARG A  63      17.148  34.770  -7.052  1.00  2.55           H  
ATOM    968 1HD  ARG A  63      16.877  37.094  -7.197  1.00  2.55           H  
ATOM    969 2HD  ARG A  63      15.483  36.946  -8.289  1.00  2.55           H  
ATOM    970  HE  ARG A  63      14.695  35.666  -5.976  1.00  2.55           H  
ATOM    971 1HH1 ARG A  63      15.857  38.882  -6.810  1.00  2.55           H  
ATOM    972 2HH1 ARG A  63      14.869  39.679  -5.602  1.00  2.55           H  
ATOM    973 1HH2 ARG A  63      13.400  36.739  -4.433  1.00  2.55           H  
ATOM    974 2HH2 ARG A  63      13.489  38.479  -4.271  1.00  2.55           H  
ATOM    975  N   THR A  64      18.822  33.751 -11.744  1.00  2.79           N  
ATOM    976  CA  THR A  64      19.048  33.694 -13.180  1.00  2.79           C  
ATOM    977  C   THR A  64      18.362  32.449 -13.737  1.00  2.79           C  
ATOM    978  O   THR A  64      17.917  32.437 -14.887  1.00  2.79           O  
ATOM    979  CB  THR A  64      20.543  33.619 -13.518  1.00  2.79           C  
ATOM    980  OG1 THR A  64      21.222  34.776 -13.000  1.00  2.79           O  
ATOM    981  CG2 THR A  64      20.751  33.540 -15.009  1.00  2.79           C  
ATOM    982  H   THR A  64      19.621  33.773 -11.129  1.00  2.79           H  
ATOM    983  HA  THR A  64      18.611  34.575 -13.648  1.00  2.79           H  
ATOM    984  HB  THR A  64      20.963  32.727 -13.064  1.00  2.79           H  
ATOM    985  HG1 THR A  64      22.138  34.506 -12.744  1.00  2.79           H  
ATOM    986 1HG2 THR A  64      21.819  33.476 -15.218  1.00  2.79           H  
ATOM    987 2HG2 THR A  64      20.250  32.654 -15.398  1.00  2.79           H  
ATOM    988 3HG2 THR A  64      20.340  34.429 -15.482  1.00  2.79           H  
ATOM    989  N   SER A  65      18.357  31.370 -12.946  1.00  2.68           N  
ATOM    990  CA  SER A  65      17.744  30.132 -13.368  1.00  2.68           C  
ATOM    991  C   SER A  65      16.241  30.217 -13.098  1.00  2.68           C  
ATOM    992  O   SER A  65      15.789  30.228 -11.946  1.00  2.68           O  
ATOM    993  CB  SER A  65      18.362  28.970 -12.629  1.00  2.68           C  
ATOM    994  OG  SER A  65      17.723  27.785 -12.974  1.00  2.68           O  
ATOM    995  H   SER A  65      18.725  31.432 -11.997  1.00  2.68           H  
ATOM    996  HA  SER A  65      17.903  30.003 -14.439  1.00  2.68           H  
ATOM    997 1HB  SER A  65      19.419  28.904 -12.879  1.00  2.68           H  
ATOM    998 2HB  SER A  65      18.287  29.135 -11.551  1.00  2.68           H  
ATOM    999  HG  SER A  65      18.289  27.073 -12.656  1.00  2.68           H  
ATOM   1000  N   THR A  66      15.476  30.258 -14.179  1.00  2.27           N  
ATOM   1001  CA  THR A  66      14.041  30.480 -14.127  1.00  2.27           C  
ATOM   1002  C   THR A  66      13.263  29.235 -14.516  1.00  2.27           C  
ATOM   1003  O   THR A  66      12.698  28.565 -13.657  1.00  2.27           O  
ATOM   1004  CB  THR A  66      13.663  31.641 -15.063  1.00  2.27           C  
ATOM   1005  OG1 THR A  66      14.110  31.337 -16.405  1.00  2.27           O  
ATOM   1006  CG2 THR A  66      14.335  32.925 -14.587  1.00  2.27           C  
ATOM   1007  H   THR A  66      15.937  30.211 -15.076  1.00  2.27           H  
ATOM   1008  HA  THR A  66      13.766  30.749 -13.107  1.00  2.27           H  
ATOM   1009  HB  THR A  66      12.580  31.773 -15.065  1.00  2.27           H  
ATOM   1010  HG1 THR A  66      14.030  32.127 -16.953  1.00  2.27           H  
ATOM   1011 1HG2 THR A  66      14.069  33.743 -15.252  1.00  2.27           H  
ATOM   1012 2HG2 THR A  66      14.005  33.157 -13.574  1.00  2.27           H  
ATOM   1013 3HG2 THR A  66      15.412  32.797 -14.588  1.00  2.27           H  
ATOM   1014  N   GLU A  67      13.272  28.903 -15.799  1.00  1.78           N  
ATOM   1015  CA  GLU A  67      12.550  27.729 -16.282  1.00  1.78           C  
ATOM   1016  C   GLU A  67      12.901  26.468 -15.489  1.00  1.78           C  
ATOM   1017  O   GLU A  67      12.011  25.700 -15.124  1.00  1.78           O  
ATOM   1018  CB  GLU A  67      12.852  27.494 -17.763  1.00  1.78           C  
ATOM   1019  CG  GLU A  67      12.099  26.321 -18.381  1.00  1.78           C  
ATOM   1020  CD  GLU A  67      12.379  26.143 -19.860  1.00  1.78           C  
ATOM   1021  OE1 GLU A  67      13.153  26.900 -20.399  1.00  1.78           O  
ATOM   1022  OE2 GLU A  67      11.814  25.249 -20.447  1.00  1.78           O  
ATOM   1023  H   GLU A  67      13.748  29.532 -16.430  1.00  1.78           H  
ATOM   1024  HA  GLU A  67      11.480  27.916 -16.167  1.00  1.78           H  
ATOM   1025 1HB  GLU A  67      12.603  28.391 -18.330  1.00  1.78           H  
ATOM   1026 2HB  GLU A  67      13.919  27.311 -17.890  1.00  1.78           H  
ATOM   1027 1HG  GLU A  67      12.386  25.408 -17.856  1.00  1.78           H  
ATOM   1028 2HG  GLU A  67      11.031  26.471 -18.232  1.00  1.78           H  
ATOM   1029  N   GLU A  68      14.187  26.252 -15.194  1.00  1.36           N  
ATOM   1030  CA  GLU A  68      14.548  25.064 -14.426  1.00  1.36           C  
ATOM   1031  C   GLU A  68      13.943  25.116 -13.023  1.00  1.36           C  
ATOM   1032  O   GLU A  68      13.487  24.095 -12.516  1.00  1.36           O  
ATOM   1033  CB  GLU A  68      16.062  24.884 -14.344  1.00  1.36           C  
ATOM   1034  CG  GLU A  68      16.724  24.509 -15.669  1.00  1.36           C  
ATOM   1035  CD  GLU A  68      18.230  24.357 -15.566  1.00  1.36           C  
ATOM   1036  OE1 GLU A  68      18.769  24.600 -14.511  1.00  1.36           O  
ATOM   1037  OE2 GLU A  68      18.836  23.995 -16.548  1.00  1.36           O  
ATOM   1038  H   GLU A  68      14.893  26.903 -15.504  1.00  1.36           H  
ATOM   1039  HA  GLU A  68      14.137  24.193 -14.937  1.00  1.36           H  
ATOM   1040 1HB  GLU A  68      16.511  25.806 -13.998  1.00  1.36           H  
ATOM   1041 2HB  GLU A  68      16.298  24.110 -13.613  1.00  1.36           H  
ATOM   1042 1HG  GLU A  68      16.299  23.569 -16.019  1.00  1.36           H  
ATOM   1043 2HG  GLU A  68      16.489  25.278 -16.405  1.00  1.36           H  
ATOM   1044  N   THR A  69      13.898  26.307 -12.417  1.00  1.06           N  
ATOM   1045  CA  THR A  69      13.331  26.472 -11.081  1.00  1.06           C  
ATOM   1046  C   THR A  69      11.852  26.131 -11.127  1.00  1.06           C  
ATOM   1047  O   THR A  69      11.324  25.438 -10.251  1.00  1.06           O  
ATOM   1048  CB  THR A  69      13.533  27.910 -10.559  1.00  1.06           C  
ATOM   1049  OG1 THR A  69      14.941  28.182 -10.440  1.00  1.06           O  
ATOM   1050  CG2 THR A  69      12.830  28.104  -9.213  1.00  1.06           C  
ATOM   1051  H   THR A  69      14.259  27.120 -12.899  1.00  1.06           H  
ATOM   1052  HA  THR A  69      13.825  25.779 -10.398  1.00  1.06           H  
ATOM   1053  HB  THR A  69      13.113  28.606 -11.270  1.00  1.06           H  
ATOM   1054  HG1 THR A  69      15.153  29.072 -10.819  1.00  1.06           H  
ATOM   1055 1HG2 THR A  69      12.980  29.126  -8.875  1.00  1.06           H  
ATOM   1056 2HG2 THR A  69      11.762  27.911  -9.330  1.00  1.06           H  
ATOM   1057 3HG2 THR A  69      13.243  27.415  -8.487  1.00  1.06           H  
ATOM   1058  N   GLU A  70      11.175  26.630 -12.160  1.00  0.87           N  
ATOM   1059  CA  GLU A  70       9.758  26.357 -12.305  1.00  0.87           C  
ATOM   1060  C   GLU A  70       9.536  24.859 -12.495  1.00  0.87           C  
ATOM   1061  O   GLU A  70       8.592  24.296 -11.939  1.00  0.87           O  
ATOM   1062  CB  GLU A  70       9.168  27.158 -13.468  1.00  0.87           C  
ATOM   1063  CG  GLU A  70       9.090  28.660 -13.195  1.00  0.87           C  
ATOM   1064  CD  GLU A  70       8.505  29.461 -14.342  1.00  0.87           C  
ATOM   1065  OE1 GLU A  70       8.241  28.895 -15.378  1.00  0.87           O  
ATOM   1066  OE2 GLU A  70       8.320  30.645 -14.174  1.00  0.87           O  
ATOM   1067  H   GLU A  70      11.670  27.206 -12.841  1.00  0.87           H  
ATOM   1068  HA  GLU A  70       9.253  26.663 -11.392  1.00  0.87           H  
ATOM   1069 1HB  GLU A  70       9.780  27.009 -14.357  1.00  0.87           H  
ATOM   1070 2HB  GLU A  70       8.166  26.796 -13.691  1.00  0.87           H  
ATOM   1071 1HG  GLU A  70       8.482  28.816 -12.308  1.00  0.87           H  
ATOM   1072 2HG  GLU A  70      10.095  29.024 -12.979  1.00  0.87           H  
ATOM   1073  N   ALA A  71      10.422  24.200 -13.256  1.00  0.75           N  
ATOM   1074  CA  ALA A  71      10.341  22.758 -13.457  1.00  0.75           C  
ATOM   1075  C   ALA A  71      10.535  22.009 -12.135  1.00  0.75           C  
ATOM   1076  O   ALA A  71       9.818  21.045 -11.848  1.00  0.75           O  
ATOM   1077  CB  ALA A  71      11.383  22.308 -14.468  1.00  0.75           C  
ATOM   1078  H   ALA A  71      11.160  24.725 -13.728  1.00  0.75           H  
ATOM   1079  HA  ALA A  71       9.350  22.526 -13.841  1.00  0.75           H  
ATOM   1080 1HB  ALA A  71      11.294  21.236 -14.628  1.00  0.75           H  
ATOM   1081 2HB  ALA A  71      11.224  22.836 -15.408  1.00  0.75           H  
ATOM   1082 3HB  ALA A  71      12.373  22.533 -14.093  1.00  0.75           H  
ATOM   1083  N   GLU A  72      11.476  22.471 -11.299  1.00  0.69           N  
ATOM   1084  CA  GLU A  72      11.701  21.816 -10.015  1.00  0.69           C  
ATOM   1085  C   GLU A  72      10.439  21.927  -9.176  1.00  0.69           C  
ATOM   1086  O   GLU A  72      10.020  20.963  -8.534  1.00  0.69           O  
ATOM   1087  CB  GLU A  72      12.886  22.446  -9.270  1.00  0.69           C  
ATOM   1088  CG  GLU A  72      14.265  22.173  -9.876  1.00  0.69           C  
ATOM   1089  CD  GLU A  72      15.349  22.967  -9.207  1.00  0.69           C  
ATOM   1090  OE1 GLU A  72      15.022  23.735  -8.336  1.00  0.69           O  
ATOM   1091  OE2 GLU A  72      16.495  22.835  -9.577  1.00  0.69           O  
ATOM   1092  H   GLU A  72      12.062  23.257 -11.582  1.00  0.69           H  
ATOM   1093  HA  GLU A  72      11.912  20.760 -10.187  1.00  0.69           H  
ATOM   1094 1HB  GLU A  72      12.751  23.524  -9.217  1.00  0.69           H  
ATOM   1095 2HB  GLU A  72      12.902  22.073  -8.256  1.00  0.69           H  
ATOM   1096 1HG  GLU A  72      14.489  21.114  -9.758  1.00  0.69           H  
ATOM   1097 2HG  GLU A  72      14.250  22.392 -10.933  1.00  0.69           H  
ATOM   1098  N   LEU A  73       9.796  23.095  -9.219  1.00  0.65           N  
ATOM   1099  CA  LEU A  73       8.550  23.263  -8.498  1.00  0.65           C  
ATOM   1100  C   LEU A  73       7.464  22.369  -9.069  1.00  0.65           C  
ATOM   1101  O   LEU A  73       6.840  21.627  -8.331  1.00  0.65           O  
ATOM   1102  CB  LEU A  73       8.123  24.736  -8.540  1.00  0.65           C  
ATOM   1103  CG  LEU A  73       8.907  25.689  -7.658  1.00  0.65           C  
ATOM   1104  CD1 LEU A  73       8.608  27.102  -8.024  1.00  0.65           C  
ATOM   1105  CD2 LEU A  73       8.457  25.473  -6.246  1.00  0.65           C  
ATOM   1106  H   LEU A  73      10.197  23.872  -9.746  1.00  0.65           H  
ATOM   1107  HA  LEU A  73       8.708  22.981  -7.461  1.00  0.65           H  
ATOM   1108 1HB  LEU A  73       8.235  25.088  -9.557  1.00  0.65           H  
ATOM   1109 2HB  LEU A  73       7.069  24.807  -8.263  1.00  0.65           H  
ATOM   1110  HG  LEU A  73       9.980  25.503  -7.761  1.00  0.65           H  
ATOM   1111 1HD1 LEU A  73       9.155  27.764  -7.361  1.00  0.65           H  
ATOM   1112 2HD1 LEU A  73       8.915  27.281  -9.053  1.00  0.65           H  
ATOM   1113 3HD1 LEU A  73       7.544  27.287  -7.924  1.00  0.65           H  
ATOM   1114 1HD2 LEU A  73       8.995  26.143  -5.575  1.00  0.65           H  
ATOM   1115 2HD2 LEU A  73       7.389  25.670  -6.175  1.00  0.65           H  
ATOM   1116 3HD2 LEU A  73       8.644  24.463  -5.980  1.00  0.65           H  
ATOM   1117  N   LYS A  74       7.334  22.312 -10.390  1.00  0.63           N  
ATOM   1118  CA  LYS A  74       6.301  21.498 -11.028  1.00  0.63           C  
ATOM   1119  C   LYS A  74       6.377  20.031 -10.614  1.00  0.63           C  
ATOM   1120  O   LYS A  74       5.352  19.365 -10.463  1.00  0.63           O  
ATOM   1121  CB  LYS A  74       6.389  21.617 -12.546  1.00  0.63           C  
ATOM   1122  CG  LYS A  74       5.301  20.878 -13.304  1.00  0.63           C  
ATOM   1123  CD  LYS A  74       5.411  21.131 -14.801  1.00  0.63           C  
ATOM   1124  CE  LYS A  74       4.349  20.363 -15.576  1.00  0.63           C  
ATOM   1125  NZ  LYS A  74       4.451  20.604 -17.041  1.00  0.63           N  
ATOM   1126  H   LYS A  74       7.917  22.908 -10.971  1.00  0.63           H  
ATOM   1127  HA  LYS A  74       5.330  21.879 -10.714  1.00  0.63           H  
ATOM   1128 1HB  LYS A  74       6.362  22.669 -12.831  1.00  0.63           H  
ATOM   1129 2HB  LYS A  74       7.348  21.218 -12.876  1.00  0.63           H  
ATOM   1130 1HG  LYS A  74       5.395  19.807 -13.111  1.00  0.63           H  
ATOM   1131 2HG  LYS A  74       4.325  21.212 -12.953  1.00  0.63           H  
ATOM   1132 1HD  LYS A  74       5.294  22.199 -14.995  1.00  0.63           H  
ATOM   1133 2HD  LYS A  74       6.399  20.823 -15.147  1.00  0.63           H  
ATOM   1134 1HE  LYS A  74       4.467  19.298 -15.384  1.00  0.63           H  
ATOM   1135 2HE  LYS A  74       3.362  20.676 -15.234  1.00  0.63           H  
ATOM   1136 1HZ  LYS A  74       3.732  20.080 -17.520  1.00  0.63           H  
ATOM   1137 2HZ  LYS A  74       4.331  21.589 -17.229  1.00  0.63           H  
ATOM   1138 3HZ  LYS A  74       5.358  20.307 -17.369  1.00  0.63           H  
ATOM   1139  N   LYS A  75       7.600  19.522 -10.450  1.00  0.62           N  
ATOM   1140  CA  LYS A  75       7.829  18.133 -10.070  1.00  0.62           C  
ATOM   1141  C   LYS A  75       7.672  17.877  -8.567  1.00  0.62           C  
ATOM   1142  O   LYS A  75       7.675  16.722  -8.131  1.00  0.62           O  
ATOM   1143  CB  LYS A  75       9.234  17.715 -10.493  1.00  0.62           C  
ATOM   1144  CG  LYS A  75       9.453  17.681 -12.003  1.00  0.62           C  
ATOM   1145  CD  LYS A  75      10.888  17.323 -12.347  1.00  0.62           C  
ATOM   1146  CE  LYS A  75      11.109  17.313 -13.851  1.00  0.62           C  
ATOM   1147  NZ  LYS A  75      12.519  16.984 -14.202  1.00  0.62           N  
ATOM   1148  H   LYS A  75       8.406  20.124 -10.628  1.00  0.62           H  
ATOM   1149  HA  LYS A  75       7.100  17.514 -10.592  1.00  0.62           H  
ATOM   1150 1HB  LYS A  75       9.955  18.426 -10.070  1.00  0.62           H  
ATOM   1151 2HB  LYS A  75       9.463  16.733 -10.086  1.00  0.62           H  
ATOM   1152 1HG  LYS A  75       8.785  16.944 -12.448  1.00  0.62           H  
ATOM   1153 2HG  LYS A  75       9.217  18.657 -12.425  1.00  0.62           H  
ATOM   1154 1HD  LYS A  75      11.557  18.060 -11.892  1.00  0.62           H  
ATOM   1155 2HD  LYS A  75      11.128  16.341 -11.943  1.00  0.62           H  
ATOM   1156 1HE  LYS A  75      10.450  16.574 -14.304  1.00  0.62           H  
ATOM   1157 2HE  LYS A  75      10.865  18.298 -14.252  1.00  0.62           H  
ATOM   1158 1HZ  LYS A  75      12.628  16.988 -15.207  1.00  0.62           H  
ATOM   1159 2HZ  LYS A  75      13.135  17.673 -13.794  1.00  0.62           H  
ATOM   1160 3HZ  LYS A  75      12.752  16.069 -13.843  1.00  0.62           H  
ATOM   1161  N   ALA A  76       7.592  18.943  -7.771  1.00  0.61           N  
ATOM   1162  CA  ALA A  76       7.491  18.823  -6.326  1.00  0.61           C  
ATOM   1163  C   ALA A  76       6.089  18.435  -5.929  1.00  0.61           C  
ATOM   1164  O   ALA A  76       5.117  18.761  -6.610  1.00  0.61           O  
ATOM   1165  CB  ALA A  76       7.871  20.119  -5.635  1.00  0.61           C  
ATOM   1166  H   ALA A  76       7.560  19.876  -8.173  1.00  0.61           H  
ATOM   1167  HA  ALA A  76       8.168  18.044  -6.000  1.00  0.61           H  
ATOM   1168 1HB  ALA A  76       7.807  19.983  -4.554  1.00  0.61           H  
ATOM   1169 2HB  ALA A  76       8.882  20.385  -5.917  1.00  0.61           H  
ATOM   1170 3HB  ALA A  76       7.198  20.898  -5.945  1.00  0.61           H  
ATOM   1171  N   GLN A  77       5.977  17.749  -4.806  1.00  0.60           N  
ATOM   1172  CA  GLN A  77       4.686  17.415  -4.240  1.00  0.60           C  
ATOM   1173  C   GLN A  77       4.530  18.181  -2.958  1.00  0.60           C  
ATOM   1174  O   GLN A  77       3.428  18.520  -2.544  1.00  0.60           O  
ATOM   1175  CB  GLN A  77       4.603  15.919  -4.013  1.00  0.60           C  
ATOM   1176  CG  GLN A  77       4.651  15.162  -5.316  1.00  0.60           C  
ATOM   1177  CD  GLN A  77       4.711  13.711  -5.141  1.00  0.60           C  
ATOM   1178  OE1 GLN A  77       5.660  13.200  -4.545  1.00  0.60           O  
ATOM   1179  NE2 GLN A  77       3.704  13.004  -5.645  1.00  0.60           N  
ATOM   1180  H   GLN A  77       6.812  17.466  -4.296  1.00  0.60           H  
ATOM   1181  HA  GLN A  77       3.897  17.724  -4.925  1.00  0.60           H  
ATOM   1182 1HB  GLN A  77       5.435  15.598  -3.383  1.00  0.60           H  
ATOM   1183 2HB  GLN A  77       3.694  15.684  -3.503  1.00  0.60           H  
ATOM   1184 1HG  GLN A  77       3.752  15.399  -5.885  1.00  0.60           H  
ATOM   1185 2HG  GLN A  77       5.533  15.474  -5.877  1.00  0.60           H  
ATOM   1186 1HE2 GLN A  77       3.695  12.005  -5.549  1.00  0.60           H  
ATOM   1187 2HE2 GLN A  77       2.953  13.466  -6.119  1.00  0.60           H  
ATOM   1188  N   VAL A  78       5.667  18.417  -2.330  1.00  0.59           N  
ATOM   1189  CA  VAL A  78       5.751  19.130  -1.077  1.00  0.59           C  
ATOM   1190  C   VAL A  78       6.852  20.174  -1.162  1.00  0.59           C  
ATOM   1191  O   VAL A  78       7.944  19.864  -1.652  1.00  0.59           O  
ATOM   1192  CB  VAL A  78       6.091  18.152   0.043  1.00  0.59           C  
ATOM   1193  CG1 VAL A  78       6.178  18.844   1.316  1.00  0.59           C  
ATOM   1194  CG2 VAL A  78       5.084  17.067   0.119  1.00  0.59           C  
ATOM   1195  H   VAL A  78       6.529  18.056  -2.732  1.00  0.59           H  
ATOM   1196  HA  VAL A  78       4.799  19.626  -0.874  1.00  0.59           H  
ATOM   1197  HB  VAL A  78       7.047  17.714  -0.166  1.00  0.59           H  
ATOM   1198 1HG1 VAL A  78       6.421  18.094   2.044  1.00  0.59           H  
ATOM   1199 2HG1 VAL A  78       6.949  19.611   1.284  1.00  0.59           H  
ATOM   1200 3HG1 VAL A  78       5.225  19.300   1.567  1.00  0.59           H  
ATOM   1201 1HG2 VAL A  78       5.364  16.381   0.919  1.00  0.59           H  
ATOM   1202 2HG2 VAL A  78       4.111  17.509   0.328  1.00  0.59           H  
ATOM   1203 3HG2 VAL A  78       5.044  16.522  -0.815  1.00  0.59           H  
ATOM   1204  N   LEU A  79       6.582  21.394  -0.723  1.00  0.58           N  
ATOM   1205  CA  LEU A  79       7.647  22.383  -0.718  1.00  0.58           C  
ATOM   1206  C   LEU A  79       8.074  22.724   0.701  1.00  0.58           C  
ATOM   1207  O   LEU A  79       7.251  22.732   1.620  1.00  0.58           O  
ATOM   1208  CB  LEU A  79       7.209  23.673  -1.401  1.00  0.58           C  
ATOM   1209  CG  LEU A  79       6.708  23.560  -2.801  1.00  0.58           C  
ATOM   1210  CD1 LEU A  79       6.317  24.892  -3.252  1.00  0.58           C  
ATOM   1211  CD2 LEU A  79       7.753  22.999  -3.660  1.00  0.58           C  
ATOM   1212  H   LEU A  79       5.649  21.621  -0.369  1.00  0.58           H  
ATOM   1213  HA  LEU A  79       8.511  21.983  -1.246  1.00  0.58           H  
ATOM   1214 1HB  LEU A  79       6.441  24.113  -0.809  1.00  0.58           H  
ATOM   1215 2HB  LEU A  79       8.060  24.357  -1.410  1.00  0.58           H  
ATOM   1216  HG  LEU A  79       5.827  22.916  -2.834  1.00  0.58           H  
ATOM   1217 1HD1 LEU A  79       5.966  24.811  -4.253  1.00  0.58           H  
ATOM   1218 2HD1 LEU A  79       5.532  25.285  -2.610  1.00  0.58           H  
ATOM   1219 3HD1 LEU A  79       7.181  25.557  -3.222  1.00  0.58           H  
ATOM   1220 1HD2 LEU A  79       7.385  22.927  -4.681  1.00  0.58           H  
ATOM   1221 2HD2 LEU A  79       8.630  23.644  -3.627  1.00  0.58           H  
ATOM   1222 3HD2 LEU A  79       8.010  22.016  -3.292  1.00  0.58           H  
ATOM   1223  N   VAL A  80       9.346  23.027   0.864  1.00  0.57           N  
ATOM   1224  CA  VAL A  80       9.854  23.546   2.117  1.00  0.57           C  
ATOM   1225  C   VAL A  80      10.465  24.897   1.786  1.00  0.57           C  
ATOM   1226  O   VAL A  80      11.367  24.978   0.951  1.00  0.57           O  
ATOM   1227  CB  VAL A  80      10.932  22.615   2.730  1.00  0.57           C  
ATOM   1228  CG1 VAL A  80      11.429  23.207   4.031  1.00  0.57           C  
ATOM   1229  CG2 VAL A  80      10.363  21.194   2.924  1.00  0.57           C  
ATOM   1230  H   VAL A  80       9.980  22.922   0.076  1.00  0.57           H  
ATOM   1231  HA  VAL A  80       9.038  23.677   2.825  1.00  0.57           H  
ATOM   1232  HB  VAL A  80      11.772  22.569   2.061  1.00  0.57           H  
ATOM   1233 1HG1 VAL A  80      12.206  22.571   4.455  1.00  0.57           H  
ATOM   1234 2HG1 VAL A  80      11.835  24.205   3.851  1.00  0.57           H  
ATOM   1235 3HG1 VAL A  80      10.587  23.275   4.722  1.00  0.57           H  
ATOM   1236 1HG2 VAL A  80      11.131  20.543   3.344  1.00  0.57           H  
ATOM   1237 2HG2 VAL A  80       9.512  21.241   3.602  1.00  0.57           H  
ATOM   1238 3HG2 VAL A  80      10.040  20.794   1.959  1.00  0.57           H  
ATOM   1239  N   LEU A  81       9.964  25.961   2.391  1.00  0.57           N  
ATOM   1240  CA  LEU A  81      10.517  27.267   2.089  1.00  0.57           C  
ATOM   1241  C   LEU A  81      11.432  27.631   3.231  1.00  0.57           C  
ATOM   1242  O   LEU A  81      11.062  27.466   4.391  1.00  0.57           O  
ATOM   1243  CB  LEU A  81       9.424  28.335   1.902  1.00  0.57           C  
ATOM   1244  CG  LEU A  81       8.381  28.064   0.810  1.00  0.57           C  
ATOM   1245  CD1 LEU A  81       7.420  29.250   0.729  1.00  0.57           C  
ATOM   1246  CD2 LEU A  81       9.061  27.794  -0.498  1.00  0.57           C  
ATOM   1247  H   LEU A  81       9.231  25.847   3.080  1.00  0.57           H  
ATOM   1248  HA  LEU A  81      11.098  27.211   1.174  1.00  0.57           H  
ATOM   1249 1HB  LEU A  81       8.885  28.438   2.838  1.00  0.57           H  
ATOM   1250 2HB  LEU A  81       9.906  29.288   1.676  1.00  0.57           H  
ATOM   1251  HG  LEU A  81       7.812  27.197   1.082  1.00  0.57           H  
ATOM   1252 1HD1 LEU A  81       6.662  29.050  -0.026  1.00  0.57           H  
ATOM   1253 2HD1 LEU A  81       6.949  29.385   1.682  1.00  0.57           H  
ATOM   1254 3HD1 LEU A  81       7.967  30.158   0.459  1.00  0.57           H  
ATOM   1255 1HD2 LEU A  81       8.318  27.585  -1.270  1.00  0.57           H  
ATOM   1256 2HD2 LEU A  81       9.658  28.657  -0.787  1.00  0.57           H  
ATOM   1257 3HD2 LEU A  81       9.701  26.930  -0.366  1.00  0.57           H  
ATOM   1258  N   MET A  82      12.604  28.139   2.918  1.00  0.57           N  
ATOM   1259  CA  MET A  82      13.550  28.481   3.958  1.00  0.57           C  
ATOM   1260  C   MET A  82      14.007  29.903   3.913  1.00  0.57           C  
ATOM   1261  O   MET A  82      14.196  30.500   2.848  1.00  0.57           O  
ATOM   1262  CB  MET A  82      14.783  27.603   3.866  1.00  0.57           C  
ATOM   1263  CG  MET A  82      14.572  26.174   4.107  1.00  0.57           C  
ATOM   1264  SD  MET A  82      16.045  25.318   3.957  1.00  0.57           S  
ATOM   1265  CE  MET A  82      16.938  25.928   5.347  1.00  0.57           C  
ATOM   1266  H   MET A  82      12.856  28.240   1.939  1.00  0.57           H  
ATOM   1267  HA  MET A  82      13.076  28.327   4.927  1.00  0.57           H  
ATOM   1268 1HB  MET A  82      15.212  27.699   2.870  1.00  0.57           H  
ATOM   1269 2HB  MET A  82      15.533  27.961   4.579  1.00  0.57           H  
ATOM   1270 1HG  MET A  82      14.233  26.034   5.092  1.00  0.57           H  
ATOM   1271 2HG  MET A  82      13.842  25.761   3.413  1.00  0.57           H  
ATOM   1272 1HE  MET A  82      17.923  25.469   5.376  1.00  0.57           H  
ATOM   1273 2HE  MET A  82      17.051  27.009   5.257  1.00  0.57           H  
ATOM   1274 3HE  MET A  82      16.399  25.698   6.265  1.00  0.57           H  
ATOM   1275  N   TYR A  83      14.259  30.408   5.095  1.00  0.57           N  
ATOM   1276  CA  TYR A  83      14.820  31.723   5.258  1.00  0.57           C  
ATOM   1277  C   TYR A  83      15.671  31.682   6.509  1.00  0.57           C  
ATOM   1278  O   TYR A  83      15.542  30.755   7.311  1.00  0.57           O  
ATOM   1279  CB  TYR A  83      13.709  32.753   5.402  1.00  0.57           C  
ATOM   1280  CG  TYR A  83      12.974  32.667   6.716  1.00  0.57           C  
ATOM   1281  CD1 TYR A  83      13.376  33.496   7.750  1.00  0.57           C  
ATOM   1282  CD2 TYR A  83      11.949  31.765   6.917  1.00  0.57           C  
ATOM   1283  CE1 TYR A  83      12.773  33.427   8.977  1.00  0.57           C  
ATOM   1284  CE2 TYR A  83      11.340  31.699   8.158  1.00  0.57           C  
ATOM   1285  CZ  TYR A  83      11.763  32.525   9.178  1.00  0.57           C  
ATOM   1286  OH  TYR A  83      11.202  32.430  10.402  1.00  0.57           O  
ATOM   1287  H   TYR A  83      14.029  29.844   5.918  1.00  0.57           H  
ATOM   1288  HA  TYR A  83      15.454  31.965   4.409  1.00  0.57           H  
ATOM   1289 1HB  TYR A  83      14.141  33.745   5.324  1.00  0.57           H  
ATOM   1290 2HB  TYR A  83      12.995  32.638   4.594  1.00  0.57           H  
ATOM   1291  HD1 TYR A  83      14.179  34.203   7.581  1.00  0.57           H  
ATOM   1292  HD2 TYR A  83      11.641  31.102   6.113  1.00  0.57           H  
ATOM   1293  HE1 TYR A  83      13.096  34.076   9.784  1.00  0.57           H  
ATOM   1294  HE2 TYR A  83      10.548  30.988   8.344  1.00  0.57           H  
ATOM   1295  HH  TYR A  83      11.599  33.083  10.986  1.00  0.57           H  
ATOM   1296  N   ASN A  84      16.524  32.673   6.699  1.00  0.58           N  
ATOM   1297  CA  ASN A  84      17.289  32.722   7.937  1.00  0.58           C  
ATOM   1298  C   ASN A  84      16.645  33.647   8.938  1.00  0.58           C  
ATOM   1299  O   ASN A  84      16.294  34.781   8.613  1.00  0.58           O  
ATOM   1300  CB  ASN A  84      18.685  33.209   7.718  1.00  0.58           C  
ATOM   1301  CG  ASN A  84      19.472  32.367   6.917  1.00  0.58           C  
ATOM   1302  OD1 ASN A  84      19.412  31.138   7.016  1.00  0.58           O  
ATOM   1303  ND2 ASN A  84      20.249  32.990   6.088  1.00  0.58           N  
ATOM   1304  H   ASN A  84      16.626  33.404   6.009  1.00  0.58           H  
ATOM   1305  HA  ASN A  84      17.320  31.725   8.382  1.00  0.58           H  
ATOM   1306 1HB  ASN A  84      18.671  34.206   7.285  1.00  0.58           H  
ATOM   1307 2HB  ASN A  84      19.162  33.287   8.688  1.00  0.58           H  
ATOM   1308 1HD2 ASN A  84      20.846  32.486   5.452  1.00  0.58           H  
ATOM   1309 2HD2 ASN A  84      20.254  33.990   6.066  1.00  0.58           H  
ATOM   1310  N   ILE A  85      16.537  33.210  10.173  1.00  0.60           N  
ATOM   1311  CA  ILE A  85      15.975  34.066  11.203  1.00  0.60           C  
ATOM   1312  C   ILE A  85      16.851  35.314  11.407  1.00  0.60           C  
ATOM   1313  O   ILE A  85      16.379  36.342  11.898  1.00  0.60           O  
ATOM   1314  CB  ILE A  85      15.791  33.283  12.508  1.00  0.60           C  
ATOM   1315  CG1 ILE A  85      14.812  34.023  13.426  1.00  0.60           C  
ATOM   1316  CG2 ILE A  85      17.136  33.125  13.196  1.00  0.60           C  
ATOM   1317  CD1 ILE A  85      14.292  33.183  14.575  1.00  0.60           C  
ATOM   1318  H   ILE A  85      16.832  32.257  10.400  1.00  0.60           H  
ATOM   1319  HA  ILE A  85      14.996  34.401  10.879  1.00  0.60           H  
ATOM   1320  HB  ILE A  85      15.377  32.295  12.293  1.00  0.60           H  
ATOM   1321 1HG1 ILE A  85      15.313  34.897  13.842  1.00  0.60           H  
ATOM   1322 2HG1 ILE A  85      13.961  34.362  12.837  1.00  0.60           H  
ATOM   1323 1HG2 ILE A  85      17.015  32.580  14.113  1.00  0.60           H  
ATOM   1324 2HG2 ILE A  85      17.818  32.584  12.540  1.00  0.60           H  
ATOM   1325 3HG2 ILE A  85      17.551  34.097  13.426  1.00  0.60           H  
ATOM   1326 1HD1 ILE A  85      13.607  33.782  15.184  1.00  0.60           H  
ATOM   1327 2HD1 ILE A  85      13.766  32.320  14.186  1.00  0.60           H  
ATOM   1328 3HD1 ILE A  85      15.119  32.849  15.180  1.00  0.60           H  
ATOM   1329  N   ASP A  86      18.143  35.216  11.043  1.00  0.62           N  
ATOM   1330  CA  ASP A  86      19.092  36.320  11.161  1.00  0.62           C  
ATOM   1331  C   ASP A  86      19.084  37.278   9.960  1.00  0.62           C  
ATOM   1332  O   ASP A  86      19.906  38.194   9.904  1.00  0.62           O  
ATOM   1333  CB  ASP A  86      20.529  35.810  11.386  1.00  0.62           C  
ATOM   1334  CG  ASP A  86      21.218  35.078  10.196  1.00  0.62           C  
ATOM   1335  OD1 ASP A  86      20.697  35.058   9.121  1.00  0.62           O  
ATOM   1336  OD2 ASP A  86      22.302  34.546  10.402  1.00  0.62           O  
ATOM   1337  H   ASP A  86      18.462  34.338  10.666  1.00  0.62           H  
ATOM   1338  HA  ASP A  86      18.824  36.898  12.037  1.00  0.62           H  
ATOM   1339 1HB  ASP A  86      21.154  36.660  11.663  1.00  0.62           H  
ATOM   1340 2HB  ASP A  86      20.527  35.135  12.246  1.00  0.62           H  
ATOM   1341  N   ASP A  87      18.165  37.099   9.001  1.00  0.64           N  
ATOM   1342  CA  ASP A  87      18.145  37.996   7.852  1.00  0.64           C  
ATOM   1343  C   ASP A  87      16.777  38.325   7.284  1.00  0.64           C  
ATOM   1344  O   ASP A  87      16.125  37.511   6.615  1.00  0.64           O  
ATOM   1345  CB  ASP A  87      19.010  37.434   6.734  1.00  0.64           C  
ATOM   1346  CG  ASP A  87      19.033  38.314   5.518  1.00  0.64           C  
ATOM   1347  OD1 ASP A  87      19.312  39.482   5.630  1.00  0.64           O  
ATOM   1348  OD2 ASP A  87      18.719  37.804   4.451  1.00  0.64           O  
ATOM   1349  H   ASP A  87      17.497  36.332   9.053  1.00  0.64           H  
ATOM   1350  HA  ASP A  87      18.591  38.938   8.170  1.00  0.64           H  
ATOM   1351 1HB  ASP A  87      20.033  37.294   7.103  1.00  0.64           H  
ATOM   1352 2HB  ASP A  87      18.632  36.454   6.450  1.00  0.64           H  
ATOM   1353  N   ALA A  88      16.395  39.584   7.462  1.00  0.66           N  
ATOM   1354  CA  ALA A  88      15.117  40.066   6.981  1.00  0.66           C  
ATOM   1355  C   ALA A  88      15.003  39.945   5.464  1.00  0.66           C  
ATOM   1356  O   ALA A  88      13.917  39.687   4.957  1.00  0.66           O  
ATOM   1357  CB  ALA A  88      14.903  41.504   7.401  1.00  0.66           C  
ATOM   1358  H   ALA A  88      17.002  40.209   7.975  1.00  0.66           H  
ATOM   1359  HA  ALA A  88      14.339  39.453   7.426  1.00  0.66           H  
ATOM   1360 1HB  ALA A  88      13.923  41.838   7.056  1.00  0.66           H  
ATOM   1361 2HB  ALA A  88      14.951  41.576   8.489  1.00  0.66           H  
ATOM   1362 3HB  ALA A  88      15.677  42.129   6.958  1.00  0.66           H  
ATOM   1363  N   GLU A  89      16.101  40.117   4.719  1.00  0.68           N  
ATOM   1364  CA  GLU A  89      15.954  40.072   3.266  1.00  0.68           C  
ATOM   1365  C   GLU A  89      15.538  38.683   2.808  1.00  0.68           C  
ATOM   1366  O   GLU A  89      14.606  38.543   2.019  1.00  0.68           O  
ATOM   1367  CB  GLU A  89      17.255  40.466   2.564  1.00  0.68           C  
ATOM   1368  CG  GLU A  89      17.170  40.488   1.024  1.00  0.68           C  
ATOM   1369  CD  GLU A  89      16.283  41.594   0.460  1.00  0.68           C  
ATOM   1370  OE1 GLU A  89      16.096  42.584   1.130  1.00  0.68           O  
ATOM   1371  OE2 GLU A  89      15.769  41.425  -0.635  1.00  0.68           O  
ATOM   1372  H   GLU A  89      17.012  40.277   5.144  1.00  0.68           H  
ATOM   1373  HA  GLU A  89      15.173  40.773   2.976  1.00  0.68           H  
ATOM   1374 1HB  GLU A  89      17.566  41.453   2.903  1.00  0.68           H  
ATOM   1375 2HB  GLU A  89      18.041  39.764   2.843  1.00  0.68           H  
ATOM   1376 1HG  GLU A  89      18.175  40.607   0.623  1.00  0.68           H  
ATOM   1377 2HG  GLU A  89      16.796  39.522   0.696  1.00  0.68           H  
ATOM   1378  N   SER A  90      16.160  37.638   3.351  1.00  0.69           N  
ATOM   1379  CA  SER A  90      15.766  36.296   2.962  1.00  0.69           C  
ATOM   1380  C   SER A  90      14.313  36.055   3.360  1.00  0.69           C  
ATOM   1381  O   SER A  90      13.530  35.506   2.588  1.00  0.69           O  
ATOM   1382  CB  SER A  90      16.655  35.276   3.634  1.00  0.69           C  
ATOM   1383  OG  SER A  90      17.976  35.402   3.198  1.00  0.69           O  
ATOM   1384  H   SER A  90      16.958  37.777   3.979  1.00  0.69           H  
ATOM   1385  HA  SER A  90      15.856  36.205   1.879  1.00  0.69           H  
ATOM   1386 1HB  SER A  90      16.615  35.420   4.717  1.00  0.69           H  
ATOM   1387 2HB  SER A  90      16.287  34.276   3.419  1.00  0.69           H  
ATOM   1388  HG  SER A  90      18.303  36.254   3.601  1.00  0.69           H  
ATOM   1389  N   PHE A  91      13.929  36.523   4.549  1.00  0.70           N  
ATOM   1390  CA  PHE A  91      12.561  36.372   5.041  1.00  0.70           C  
ATOM   1391  C   PHE A  91      11.549  36.977   4.090  1.00  0.70           C  
ATOM   1392  O   PHE A  91      10.547  36.350   3.741  1.00  0.70           O  
ATOM   1393  CB  PHE A  91      12.419  36.969   6.422  1.00  0.70           C  
ATOM   1394  CG  PHE A  91      11.044  36.895   6.968  1.00  0.70           C  
ATOM   1395  CD1 PHE A  91      10.534  35.692   7.390  1.00  0.70           C  
ATOM   1396  CD2 PHE A  91      10.271  38.027   7.105  1.00  0.70           C  
ATOM   1397  CE1 PHE A  91       9.302  35.594   7.928  1.00  0.70           C  
ATOM   1398  CE2 PHE A  91       9.015  37.939   7.652  1.00  0.70           C  
ATOM   1399  CZ  PHE A  91       8.533  36.718   8.069  1.00  0.70           C  
ATOM   1400  H   PHE A  91      14.623  36.981   5.149  1.00  0.70           H  
ATOM   1401  HA  PHE A  91      12.341  35.311   5.120  1.00  0.70           H  
ATOM   1402 1HB  PHE A  91      13.088  36.443   7.087  1.00  0.70           H  
ATOM   1403 2HB  PHE A  91      12.717  38.006   6.402  1.00  0.70           H  
ATOM   1404  HD1 PHE A  91      11.124  34.815   7.280  1.00  0.70           H  
ATOM   1405  HD2 PHE A  91      10.665  38.996   6.775  1.00  0.70           H  
ATOM   1406  HE1 PHE A  91       8.934  34.621   8.243  1.00  0.70           H  
ATOM   1407  HE2 PHE A  91       8.404  38.835   7.760  1.00  0.70           H  
ATOM   1408  HZ  PHE A  91       7.544  36.650   8.506  1.00  0.70           H  
ATOM   1409  N   GLU A  92      11.827  38.186   3.635  1.00  0.71           N  
ATOM   1410  CA  GLU A  92      10.952  38.885   2.713  1.00  0.71           C  
ATOM   1411  C   GLU A  92      10.755  38.132   1.388  1.00  0.71           C  
ATOM   1412  O   GLU A  92       9.788  38.404   0.677  1.00  0.71           O  
ATOM   1413  CB  GLU A  92      11.458  40.307   2.460  1.00  0.71           C  
ATOM   1414  CG  GLU A  92      11.301  41.267   3.669  1.00  0.71           C  
ATOM   1415  CD  GLU A  92       9.861  41.593   4.010  1.00  0.71           C  
ATOM   1416  OE1 GLU A  92       9.141  42.009   3.133  1.00  0.71           O  
ATOM   1417  OE2 GLU A  92       9.485  41.427   5.151  1.00  0.71           O  
ATOM   1418  H   GLU A  92      12.673  38.655   3.961  1.00  0.71           H  
ATOM   1419  HA  GLU A  92       9.976  38.968   3.188  1.00  0.71           H  
ATOM   1420 1HB  GLU A  92      12.520  40.268   2.202  1.00  0.71           H  
ATOM   1421 2HB  GLU A  92      10.930  40.737   1.611  1.00  0.71           H  
ATOM   1422 1HG  GLU A  92      11.751  40.802   4.539  1.00  0.71           H  
ATOM   1423 2HG  GLU A  92      11.847  42.187   3.462  1.00  0.71           H  
ATOM   1424  N   TRP A  93      11.660  37.207   1.022  1.00  0.72           N  
ATOM   1425  CA  TRP A  93      11.512  36.475  -0.230  1.00  0.72           C  
ATOM   1426  C   TRP A  93      10.520  35.317  -0.075  1.00  0.72           C  
ATOM   1427  O   TRP A  93      10.042  34.768  -1.070  1.00  0.72           O  
ATOM   1428  CB  TRP A  93      12.835  35.863  -0.712  1.00  0.72           C  
ATOM   1429  CG  TRP A  93      13.922  36.820  -1.090  1.00  0.72           C  
ATOM   1430  CD1 TRP A  93      13.965  38.159  -0.879  1.00  0.72           C  
ATOM   1431  CD2 TRP A  93      15.143  36.488  -1.808  1.00  0.72           C  
ATOM   1432  NE1 TRP A  93      15.133  38.682  -1.385  1.00  0.72           N  
ATOM   1433  CE2 TRP A  93      15.860  37.673  -1.961  1.00  0.72           C  
ATOM   1434  CE3 TRP A  93      15.672  35.291  -2.329  1.00  0.72           C  
ATOM   1435  CZ2 TRP A  93      17.087  37.709  -2.606  1.00  0.72           C  
ATOM   1436  CZ3 TRP A  93      16.894  35.331  -2.985  1.00  0.72           C  
ATOM   1437  CH2 TRP A  93      17.585  36.505  -3.118  1.00  0.72           C  
ATOM   1438  H   TRP A  93      12.438  36.969   1.634  1.00  0.72           H  
ATOM   1439  HA  TRP A  93      11.137  37.158  -0.993  1.00  0.72           H  
ATOM   1440 1HB  TRP A  93      13.224  35.207   0.067  1.00  0.72           H  
ATOM   1441 2HB  TRP A  93      12.630  35.239  -1.580  1.00  0.72           H  
ATOM   1442  HD1 TRP A  93      13.200  38.739  -0.366  1.00  0.72           H  
ATOM   1443  HE1 TRP A  93      15.406  39.682  -1.319  1.00  0.72           H  
ATOM   1444  HE3 TRP A  93      15.130  34.357  -2.225  1.00  0.72           H  
ATOM   1445  HZ2 TRP A  93      17.649  38.637  -2.725  1.00  0.72           H  
ATOM   1446  HZ3 TRP A  93      17.292  34.407  -3.394  1.00  0.72           H  
ATOM   1447  HH2 TRP A  93      18.544  36.498  -3.637  1.00  0.72           H  
ATOM   1448  N   VAL A  94      10.203  34.933   1.161  1.00  0.73           N  
ATOM   1449  CA  VAL A  94       9.312  33.804   1.388  1.00  0.73           C  
ATOM   1450  C   VAL A  94       7.987  33.886   0.609  1.00  0.73           C  
ATOM   1451  O   VAL A  94       7.683  32.937  -0.118  1.00  0.73           O  
ATOM   1452  CB  VAL A  94       9.052  33.604   2.885  1.00  0.73           C  
ATOM   1453  CG1 VAL A  94       7.925  32.583   3.070  1.00  0.73           C  
ATOM   1454  CG2 VAL A  94      10.328  33.127   3.561  1.00  0.73           C  
ATOM   1455  H   VAL A  94      10.574  35.436   1.970  1.00  0.73           H  
ATOM   1456  HA  VAL A  94       9.832  32.908   1.050  1.00  0.73           H  
ATOM   1457  HB  VAL A  94       8.771  34.534   3.332  1.00  0.73           H  
ATOM   1458 1HG1 VAL A  94       7.736  32.451   4.127  1.00  0.73           H  
ATOM   1459 2HG1 VAL A  94       7.018  32.940   2.592  1.00  0.73           H  
ATOM   1460 3HG1 VAL A  94       8.217  31.636   2.626  1.00  0.73           H  
ATOM   1461 1HG2 VAL A  94      10.152  33.009   4.624  1.00  0.73           H  
ATOM   1462 2HG2 VAL A  94      10.641  32.176   3.129  1.00  0.73           H  
ATOM   1463 3HG2 VAL A  94      11.112  33.868   3.409  1.00  0.73           H  
ATOM   1464  N   PRO A  95       7.169  34.969   0.693  1.00  0.74           N  
ATOM   1465  CA  PRO A  95       5.939  35.110  -0.059  1.00  0.74           C  
ATOM   1466  C   PRO A  95       6.160  35.138  -1.572  1.00  0.74           C  
ATOM   1467  O   PRO A  95       5.226  34.875  -2.330  1.00  0.74           O  
ATOM   1468  CB  PRO A  95       5.365  36.441   0.459  1.00  0.74           C  
ATOM   1469  CG  PRO A  95       6.540  37.181   1.023  1.00  0.74           C  
ATOM   1470  CD  PRO A  95       7.412  36.118   1.613  1.00  0.74           C  
ATOM   1471  HA  PRO A  95       5.269  34.284   0.212  1.00  0.74           H  
ATOM   1472 1HB  PRO A  95       4.887  36.984  -0.369  1.00  0.74           H  
ATOM   1473 2HB  PRO A  95       4.583  36.245   1.207  1.00  0.74           H  
ATOM   1474 1HG  PRO A  95       7.061  37.741   0.227  1.00  0.74           H  
ATOM   1475 2HG  PRO A  95       6.213  37.920   1.769  1.00  0.74           H  
ATOM   1476 1HD  PRO A  95       8.401  36.500   1.612  1.00  0.74           H  
ATOM   1477 2HD  PRO A  95       7.062  35.894   2.609  1.00  0.74           H  
ATOM   1478  N   GLU A  96       7.378  35.457  -2.038  1.00  0.75           N  
ATOM   1479  CA  GLU A  96       7.610  35.485  -3.473  1.00  0.75           C  
ATOM   1480  C   GLU A  96       7.786  34.055  -3.943  1.00  0.75           C  
ATOM   1481  O   GLU A  96       7.273  33.665  -4.995  1.00  0.75           O  
ATOM   1482  CB  GLU A  96       8.842  36.325  -3.843  1.00  0.75           C  
ATOM   1483  CG  GLU A  96       8.710  37.821  -3.566  1.00  0.75           C  
ATOM   1484  CD  GLU A  96       9.943  38.604  -3.979  1.00  0.75           C  
ATOM   1485  OE1 GLU A  96      10.923  37.989  -4.334  1.00  0.75           O  
ATOM   1486  OE2 GLU A  96       9.900  39.812  -3.953  1.00  0.75           O  
ATOM   1487  H   GLU A  96       8.166  35.627  -1.424  1.00  0.75           H  
ATOM   1488  HA  GLU A  96       6.737  35.910  -3.967  1.00  0.75           H  
ATOM   1489 1HB  GLU A  96       9.709  35.960  -3.295  1.00  0.75           H  
ATOM   1490 2HB  GLU A  96       9.055  36.201  -4.903  1.00  0.75           H  
ATOM   1491 1HG  GLU A  96       7.844  38.208  -4.100  1.00  0.75           H  
ATOM   1492 2HG  GLU A  96       8.540  37.960  -2.495  1.00  0.75           H  
ATOM   1493  N   TRP A  97       8.473  33.249  -3.128  1.00  0.75           N  
ATOM   1494  CA  TRP A  97       8.675  31.855  -3.487  1.00  0.75           C  
ATOM   1495  C   TRP A  97       7.341  31.128  -3.418  1.00  0.75           C  
ATOM   1496  O   TRP A  97       7.027  30.292  -4.270  1.00  0.75           O  
ATOM   1497  CB  TRP A  97       9.637  31.157  -2.537  1.00  0.75           C  
ATOM   1498  CG  TRP A  97      11.083  31.572  -2.624  1.00  0.75           C  
ATOM   1499  CD1 TRP A  97      11.810  32.167  -1.638  1.00  0.75           C  
ATOM   1500  CD2 TRP A  97      11.988  31.422  -3.751  1.00  0.75           C  
ATOM   1501  NE1 TRP A  97      13.099  32.377  -2.057  1.00  0.75           N  
ATOM   1502  CE2 TRP A  97      13.229  31.927  -3.344  1.00  0.75           C  
ATOM   1503  CE3 TRP A  97      11.848  30.895  -5.052  1.00  0.75           C  
ATOM   1504  CZ2 TRP A  97      14.335  31.920  -4.182  1.00  0.75           C  
ATOM   1505  CZ3 TRP A  97      12.956  30.887  -5.891  1.00  0.75           C  
ATOM   1506  CH2 TRP A  97      14.169  31.385  -5.466  1.00  0.75           C  
ATOM   1507  H   TRP A  97       8.883  33.633  -2.274  1.00  0.75           H  
ATOM   1508  HA  TRP A  97       9.061  31.801  -4.504  1.00  0.75           H  
ATOM   1509 1HB  TRP A  97       9.305  31.330  -1.511  1.00  0.75           H  
ATOM   1510 2HB  TRP A  97       9.586  30.088  -2.711  1.00  0.75           H  
ATOM   1511  HD1 TRP A  97      11.428  32.424  -0.653  1.00  0.75           H  
ATOM   1512  HE1 TRP A  97      13.830  32.788  -1.497  1.00  0.75           H  
ATOM   1513  HE3 TRP A  97      10.892  30.495  -5.388  1.00  0.75           H  
ATOM   1514  HZ2 TRP A  97      15.305  32.307  -3.868  1.00  0.75           H  
ATOM   1515  HZ3 TRP A  97      12.841  30.475  -6.891  1.00  0.75           H  
ATOM   1516  HH2 TRP A  97      15.021  31.361  -6.150  1.00  0.75           H  
ATOM   1517  N   TRP A  98       6.540  31.486  -2.413  1.00  0.75           N  
ATOM   1518  CA  TRP A  98       5.231  30.890  -2.224  1.00  0.75           C  
ATOM   1519  C   TRP A  98       4.357  31.243  -3.433  1.00  0.75           C  
ATOM   1520  O   TRP A  98       3.703  30.369  -4.013  1.00  0.75           O  
ATOM   1521  CB  TRP A  98       4.624  31.424  -0.931  1.00  0.75           C  
ATOM   1522  CG  TRP A  98       3.385  30.769  -0.459  1.00  0.75           C  
ATOM   1523  CD1 TRP A  98       3.305  29.665   0.348  1.00  0.75           C  
ATOM   1524  CD2 TRP A  98       2.036  31.169  -0.727  1.00  0.75           C  
ATOM   1525  NE1 TRP A  98       1.998  29.361   0.597  1.00  0.75           N  
ATOM   1526  CE2 TRP A  98       1.203  30.273  -0.049  1.00  0.75           C  
ATOM   1527  CE3 TRP A  98       1.467  32.209  -1.471  1.00  0.75           C  
ATOM   1528  CZ2 TRP A  98      -0.171  30.384  -0.088  1.00  0.75           C  
ATOM   1529  CZ3 TRP A  98       0.090  32.320  -1.508  1.00  0.75           C  
ATOM   1530  CH2 TRP A  98      -0.709  31.430  -0.833  1.00  0.75           C  
ATOM   1531  H   TRP A  98       6.873  32.171  -1.733  1.00  0.75           H  
ATOM   1532  HA  TRP A  98       5.335  29.809  -2.161  1.00  0.75           H  
ATOM   1533 1HB  TRP A  98       5.367  31.371  -0.134  1.00  0.75           H  
ATOM   1534 2HB  TRP A  98       4.393  32.476  -1.072  1.00  0.75           H  
ATOM   1535  HD1 TRP A  98       4.155  29.119   0.742  1.00  0.75           H  
ATOM   1536  HE1 TRP A  98       1.663  28.594   1.174  1.00  0.75           H  
ATOM   1537  HE3 TRP A  98       2.099  32.919  -2.006  1.00  0.75           H  
ATOM   1538  HZ2 TRP A  98      -0.824  29.687   0.441  1.00  0.75           H  
ATOM   1539  HZ3 TRP A  98      -0.350  33.129  -2.090  1.00  0.75           H  
ATOM   1540  HH2 TRP A  98      -1.793  31.542  -0.889  1.00  0.75           H  
ATOM   1541  N   ALA A  99       4.369  32.526  -3.837  1.00  0.75           N  
ATOM   1542  CA  ALA A  99       3.612  32.969  -5.000  1.00  0.75           C  
ATOM   1543  C   ALA A  99       4.075  32.253  -6.261  1.00  0.75           C  
ATOM   1544  O   ALA A  99       3.246  31.860  -7.083  1.00  0.75           O  
ATOM   1545  CB  ALA A  99       3.753  34.467  -5.191  1.00  0.75           C  
ATOM   1546  H   ALA A  99       4.898  33.228  -3.320  1.00  0.75           H  
ATOM   1547  HA  ALA A  99       2.563  32.725  -4.832  1.00  0.75           H  
ATOM   1548 1HB  ALA A  99       3.165  34.784  -6.050  1.00  0.75           H  
ATOM   1549 2HB  ALA A  99       3.403  34.980  -4.295  1.00  0.75           H  
ATOM   1550 3HB  ALA A  99       4.802  34.709  -5.357  1.00  0.75           H  
ATOM   1551  N   LEU A 100       5.387  32.036  -6.404  1.00  0.75           N  
ATOM   1552  CA  LEU A 100       5.887  31.336  -7.577  1.00  0.75           C  
ATOM   1553  C   LEU A 100       5.309  29.940  -7.588  1.00  0.75           C  
ATOM   1554  O   LEU A 100       4.851  29.456  -8.621  1.00  0.75           O  
ATOM   1555  CB  LEU A 100       7.416  31.275  -7.603  1.00  0.75           C  
ATOM   1556  CG  LEU A 100       8.013  30.545  -8.824  1.00  0.75           C  
ATOM   1557  CD1 LEU A 100       7.584  31.258 -10.095  1.00  0.75           C  
ATOM   1558  CD2 LEU A 100       9.546  30.504  -8.704  1.00  0.75           C  
ATOM   1559  H   LEU A 100       6.047  32.395  -5.716  1.00  0.75           H  
ATOM   1560  HA  LEU A 100       5.544  31.861  -8.470  1.00  0.75           H  
ATOM   1561 1HB  LEU A 100       7.807  32.291  -7.578  1.00  0.75           H  
ATOM   1562 2HB  LEU A 100       7.755  30.757  -6.708  1.00  0.75           H  
ATOM   1563  HG  LEU A 100       7.620  29.542  -8.867  1.00  0.75           H  
ATOM   1564 1HD1 LEU A 100       7.989  30.740 -10.965  1.00  0.75           H  
ATOM   1565 2HD1 LEU A 100       6.492  31.269 -10.160  1.00  0.75           H  
ATOM   1566 3HD1 LEU A 100       7.954  32.281 -10.081  1.00  0.75           H  
ATOM   1567 1HD2 LEU A 100       9.965  29.981  -9.568  1.00  0.75           H  
ATOM   1568 2HD2 LEU A 100       9.934  31.522  -8.671  1.00  0.75           H  
ATOM   1569 3HD2 LEU A 100       9.830  29.984  -7.792  1.00  0.75           H  
ATOM   1570  N   ALA A 101       5.326  29.268  -6.436  1.00  0.74           N  
ATOM   1571  CA  ALA A 101       4.774  27.932  -6.394  1.00  0.74           C  
ATOM   1572  C   ALA A 101       3.321  27.966  -6.836  1.00  0.74           C  
ATOM   1573  O   ALA A 101       2.912  27.165  -7.676  1.00  0.74           O  
ATOM   1574  CB  ALA A 101       4.877  27.374  -4.994  1.00  0.74           C  
ATOM   1575  H   ALA A 101       5.732  29.689  -5.598  1.00  0.74           H  
ATOM   1576  HA  ALA A 101       5.329  27.301  -7.086  1.00  0.74           H  
ATOM   1577 1HB  ALA A 101       4.462  26.386  -4.974  1.00  0.74           H  
ATOM   1578 2HB  ALA A 101       5.924  27.355  -4.699  1.00  0.74           H  
ATOM   1579 3HB  ALA A 101       4.324  28.002  -4.307  1.00  0.74           H  
ATOM   1580  N   PHE A 102       2.556  28.958  -6.374  1.00  0.73           N  
ATOM   1581  CA  PHE A 102       1.171  29.046  -6.806  1.00  0.73           C  
ATOM   1582  C   PHE A 102       1.081  29.099  -8.314  1.00  0.73           C  
ATOM   1583  O   PHE A 102       0.297  28.354  -8.907  1.00  0.73           O  
ATOM   1584  CB  PHE A 102       0.449  30.276  -6.258  1.00  0.73           C  
ATOM   1585  CG  PHE A 102      -0.919  30.447  -6.889  1.00  0.73           C  
ATOM   1586  CD1 PHE A 102      -2.006  29.793  -6.398  1.00  0.73           C  
ATOM   1587  CD2 PHE A 102      -1.087  31.250  -8.014  1.00  0.73           C  
ATOM   1588  CE1 PHE A 102      -3.249  29.921  -6.982  1.00  0.73           C  
ATOM   1589  CE2 PHE A 102      -2.321  31.381  -8.614  1.00  0.73           C  
ATOM   1590  CZ  PHE A 102      -3.409  30.712  -8.094  1.00  0.73           C  
ATOM   1591  H   PHE A 102       2.931  29.616  -5.689  1.00  0.73           H  
ATOM   1592  HA  PHE A 102       0.647  28.156  -6.456  1.00  0.73           H  
ATOM   1593 1HB  PHE A 102       0.321  30.178  -5.174  1.00  0.73           H  
ATOM   1594 2HB  PHE A 102       1.022  31.166  -6.445  1.00  0.73           H  
ATOM   1595  HD1 PHE A 102      -1.874  29.173  -5.525  1.00  0.73           H  
ATOM   1596  HD2 PHE A 102      -0.223  31.777  -8.426  1.00  0.73           H  
ATOM   1597  HE1 PHE A 102      -4.101  29.391  -6.558  1.00  0.73           H  
ATOM   1598  HE2 PHE A 102      -2.435  32.012  -9.495  1.00  0.73           H  
ATOM   1599  HZ  PHE A 102      -4.389  30.811  -8.558  1.00  0.73           H  
ATOM   1600  N   GLU A 103       1.861  29.995  -8.935  1.00  0.73           N  
ATOM   1601  CA  GLU A 103       1.810  30.194 -10.382  1.00  0.73           C  
ATOM   1602  C   GLU A 103       2.192  28.936 -11.156  1.00  0.73           C  
ATOM   1603  O   GLU A 103       1.595  28.628 -12.186  1.00  0.73           O  
ATOM   1604  CB  GLU A 103       2.731  31.348 -10.797  1.00  0.73           C  
ATOM   1605  CG  GLU A 103       2.266  32.741 -10.356  1.00  0.73           C  
ATOM   1606  CD  GLU A 103       3.219  33.848 -10.782  1.00  0.73           C  
ATOM   1607  OE1 GLU A 103       4.236  33.548 -11.365  1.00  0.73           O  
ATOM   1608  OE2 GLU A 103       2.919  34.992 -10.524  1.00  0.73           O  
ATOM   1609  H   GLU A 103       2.495  30.565  -8.368  1.00  0.73           H  
ATOM   1610  HA  GLU A 103       0.785  30.455 -10.650  1.00  0.73           H  
ATOM   1611 1HB  GLU A 103       3.721  31.183 -10.369  1.00  0.73           H  
ATOM   1612 2HB  GLU A 103       2.841  31.353 -11.879  1.00  0.73           H  
ATOM   1613 1HG  GLU A 103       1.281  32.934 -10.778  1.00  0.73           H  
ATOM   1614 2HG  GLU A 103       2.171  32.747  -9.272  1.00  0.73           H  
ATOM   1615  N   VAL A 104       3.173  28.198 -10.649  1.00  0.73           N  
ATOM   1616  CA  VAL A 104       3.620  26.962 -11.278  1.00  0.73           C  
ATOM   1617  C   VAL A 104       2.561  25.873 -11.236  1.00  0.73           C  
ATOM   1618  O   VAL A 104       2.371  25.140 -12.209  1.00  0.73           O  
ATOM   1619  CB  VAL A 104       4.902  26.446 -10.621  1.00  0.73           C  
ATOM   1620  CG1 VAL A 104       5.239  25.062 -11.137  1.00  0.73           C  
ATOM   1621  CG2 VAL A 104       6.065  27.405 -10.942  1.00  0.73           C  
ATOM   1622  H   VAL A 104       3.640  28.524  -9.799  1.00  0.73           H  
ATOM   1623  HA  VAL A 104       3.842  27.181 -12.322  1.00  0.73           H  
ATOM   1624  HB  VAL A 104       4.754  26.384  -9.540  1.00  0.73           H  
ATOM   1625 1HG1 VAL A 104       6.138  24.725 -10.663  1.00  0.73           H  
ATOM   1626 2HG1 VAL A 104       4.425  24.375 -10.905  1.00  0.73           H  
ATOM   1627 3HG1 VAL A 104       5.392  25.097 -12.215  1.00  0.73           H  
ATOM   1628 1HG2 VAL A 104       6.967  27.043 -10.475  1.00  0.73           H  
ATOM   1629 2HG2 VAL A 104       6.212  27.453 -12.020  1.00  0.73           H  
ATOM   1630 3HG2 VAL A 104       5.842  28.396 -10.571  1.00  0.73           H  
ATOM   1631  N   PHE A 105       1.883  25.750 -10.097  1.00  0.74           N  
ATOM   1632  CA  PHE A 105       0.880  24.711  -9.931  1.00  0.74           C  
ATOM   1633  C   PHE A 105      -0.540  25.195 -10.246  1.00  0.74           C  
ATOM   1634  O   PHE A 105      -1.459  24.383 -10.363  1.00  0.74           O  
ATOM   1635  CB  PHE A 105       0.874  24.223  -8.478  1.00  0.74           C  
ATOM   1636  CG  PHE A 105       2.154  23.618  -7.985  1.00  0.74           C  
ATOM   1637  CD1 PHE A 105       2.866  24.269  -6.999  1.00  0.74           C  
ATOM   1638  CD2 PHE A 105       2.652  22.421  -8.469  1.00  0.74           C  
ATOM   1639  CE1 PHE A 105       4.019  23.762  -6.500  1.00  0.74           C  
ATOM   1640  CE2 PHE A 105       3.824  21.908  -7.947  1.00  0.74           C  
ATOM   1641  CZ  PHE A 105       4.494  22.597  -6.954  1.00  0.74           C  
ATOM   1642  H   PHE A 105       2.094  26.375  -9.315  1.00  0.74           H  
ATOM   1643  HA  PHE A 105       1.123  23.885 -10.598  1.00  0.74           H  
ATOM   1644 1HB  PHE A 105       0.635  25.074  -7.827  1.00  0.74           H  
ATOM   1645 2HB  PHE A 105       0.081  23.492  -8.348  1.00  0.74           H  
ATOM   1646  HD1 PHE A 105       2.475  25.195  -6.605  1.00  0.74           H  
ATOM   1647  HD2 PHE A 105       2.114  21.880  -9.248  1.00  0.74           H  
ATOM   1648  HE1 PHE A 105       4.539  24.283  -5.734  1.00  0.74           H  
ATOM   1649  HE2 PHE A 105       4.227  20.953  -8.310  1.00  0.74           H  
ATOM   1650  HZ  PHE A 105       5.407  22.193  -6.538  1.00  0.74           H  
ATOM   1651  N   ASN A 106      -0.726  26.518 -10.361  1.00  0.76           N  
ATOM   1652  CA  ASN A 106      -2.033  27.165 -10.527  1.00  0.76           C  
ATOM   1653  C   ASN A 106      -2.943  26.782  -9.367  1.00  0.76           C  
ATOM   1654  O   ASN A 106      -4.143  26.549  -9.544  1.00  0.76           O  
ATOM   1655  CB  ASN A 106      -2.671  26.796 -11.858  1.00  0.76           C  
ATOM   1656  CG  ASN A 106      -1.896  27.312 -13.041  1.00  0.76           C  
ATOM   1657  OD1 ASN A 106      -1.622  28.514 -13.148  1.00  0.76           O  
ATOM   1658  ND2 ASN A 106      -1.531  26.421 -13.928  1.00  0.76           N  
ATOM   1659  H   ASN A 106       0.074  27.133 -10.264  1.00  0.76           H  
ATOM   1660  HA  ASN A 106      -1.891  28.248 -10.487  1.00  0.76           H  
ATOM   1661 1HB  ASN A 106      -2.773  25.719 -11.948  1.00  0.76           H  
ATOM   1662 2HB  ASN A 106      -3.675  27.216 -11.894  1.00  0.76           H  
ATOM   1663 1HD2 ASN A 106      -1.008  26.703 -14.733  1.00  0.76           H  
ATOM   1664 2HD2 ASN A 106      -1.769  25.460 -13.797  1.00  0.76           H  
ATOM   1665  N   SER A 107      -2.341  26.697  -8.182  1.00  0.77           N  
ATOM   1666  CA  SER A 107      -3.048  26.299  -6.971  1.00  0.77           C  
ATOM   1667  C   SER A 107      -2.261  26.478  -5.676  1.00  0.77           C  
ATOM   1668  O   SER A 107      -1.035  26.392  -5.652  1.00  0.77           O  
ATOM   1669  CB  SER A 107      -3.508  24.863  -7.045  1.00  0.77           C  
ATOM   1670  OG  SER A 107      -4.118  24.530  -5.838  1.00  0.77           O  
ATOM   1671  H   SER A 107      -1.358  26.966  -8.158  1.00  0.77           H  
ATOM   1672  HA  SER A 107      -3.939  26.922  -6.897  1.00  0.77           H  
ATOM   1673 1HB  SER A 107      -4.220  24.737  -7.855  1.00  0.77           H  
ATOM   1674 2HB  SER A 107      -2.664  24.201  -7.238  1.00  0.77           H  
ATOM   1675  HG  SER A 107      -4.765  23.789  -5.998  1.00  0.77           H  
ATOM   1676  N   ASP A 108      -3.006  26.666  -4.585  1.00  0.77           N  
ATOM   1677  CA  ASP A 108      -2.474  26.754  -3.222  1.00  0.77           C  
ATOM   1678  C   ASP A 108      -2.640  25.418  -2.474  1.00  0.77           C  
ATOM   1679  O   ASP A 108      -2.449  25.349  -1.261  1.00  0.77           O  
ATOM   1680  CB  ASP A 108      -3.204  27.841  -2.421  1.00  0.77           C  
ATOM   1681  CG  ASP A 108      -2.983  29.256  -2.919  1.00  0.77           C  
ATOM   1682  OD1 ASP A 108      -1.872  29.606  -3.214  1.00  0.77           O  
ATOM   1683  OD2 ASP A 108      -3.945  29.974  -3.019  1.00  0.77           O  
ATOM   1684  H   ASP A 108      -4.009  26.715  -4.710  1.00  0.77           H  
ATOM   1685  HA  ASP A 108      -1.412  26.995  -3.272  1.00  0.77           H  
ATOM   1686 1HB  ASP A 108      -4.275  27.633  -2.435  1.00  0.77           H  
ATOM   1687 2HB  ASP A 108      -2.882  27.794  -1.381  1.00  0.77           H  
ATOM   1688  N   ASP A 109      -2.973  24.355  -3.214  1.00  0.75           N  
ATOM   1689  CA  ASP A 109      -3.222  23.023  -2.654  1.00  0.75           C  
ATOM   1690  C   ASP A 109      -1.966  22.204  -2.363  1.00  0.75           C  
ATOM   1691  O   ASP A 109      -2.051  21.152  -1.731  1.00  0.75           O  
ATOM   1692  CB  ASP A 109      -4.051  22.200  -3.639  1.00  0.75           C  
ATOM   1693  CG  ASP A 109      -5.469  22.714  -3.853  1.00  0.75           C  
ATOM   1694  OD1 ASP A 109      -6.119  23.100  -2.909  1.00  0.75           O  
ATOM   1695  OD2 ASP A 109      -5.874  22.743  -5.004  1.00  0.75           O  
ATOM   1696  H   ASP A 109      -3.123  24.483  -4.206  1.00  0.75           H  
ATOM   1697  HA  ASP A 109      -3.774  23.145  -1.722  1.00  0.75           H  
ATOM   1698 1HB  ASP A 109      -3.538  22.176  -4.600  1.00  0.75           H  
ATOM   1699 2HB  ASP A 109      -4.109  21.172  -3.282  1.00  0.75           H  
ATOM   1700  N   VAL A 110      -0.814  22.648  -2.847  1.00  0.71           N  
ATOM   1701  CA  VAL A 110       0.424  21.913  -2.626  1.00  0.71           C  
ATOM   1702  C   VAL A 110       0.931  22.181  -1.222  1.00  0.71           C  
ATOM   1703  O   VAL A 110       1.059  23.342  -0.862  1.00  0.71           O  
ATOM   1704  CB  VAL A 110       1.487  22.330  -3.655  1.00  0.71           C  
ATOM   1705  CG1 VAL A 110       2.829  21.665  -3.365  1.00  0.71           C  
ATOM   1706  CG2 VAL A 110       0.982  21.883  -4.999  1.00  0.71           C  
ATOM   1707  H   VAL A 110      -0.799  23.519  -3.358  1.00  0.71           H  
ATOM   1708  HA  VAL A 110       0.221  20.864  -2.794  1.00  0.71           H  
ATOM   1709  HB  VAL A 110       1.632  23.410  -3.634  1.00  0.71           H  
ATOM   1710 1HG1 VAL A 110       3.559  21.953  -4.116  1.00  0.71           H  
ATOM   1711 2HG1 VAL A 110       3.190  21.964  -2.379  1.00  0.71           H  
ATOM   1712 3HG1 VAL A 110       2.692  20.604  -3.393  1.00  0.71           H  
ATOM   1713 1HG2 VAL A 110       1.688  22.132  -5.738  1.00  0.71           H  
ATOM   1714 2HG2 VAL A 110       0.849  20.801  -4.989  1.00  0.71           H  
ATOM   1715 3HG2 VAL A 110       0.031  22.367  -5.220  1.00  0.71           H  
ATOM   1716  N   PRO A 111       1.172  21.159  -0.387  1.00  0.67           N  
ATOM   1717  CA  PRO A 111       1.678  21.303   0.960  1.00  0.67           C  
ATOM   1718  C   PRO A 111       2.959  22.114   1.004  1.00  0.67           C  
ATOM   1719  O   PRO A 111       3.856  21.879   0.181  1.00  0.67           O  
ATOM   1720  CB  PRO A 111       1.960  19.850   1.327  1.00  0.67           C  
ATOM   1721  CG  PRO A 111       0.972  19.051   0.538  1.00  0.67           C  
ATOM   1722  CD  PRO A 111       0.845  19.768  -0.764  1.00  0.67           C  
ATOM   1723  HA  PRO A 111       0.899  21.747   1.592  1.00  0.67           H  
ATOM   1724 1HB  PRO A 111       2.984  19.604   1.057  1.00  0.67           H  
ATOM   1725 2HB  PRO A 111       1.886  19.699   2.393  1.00  0.67           H  
ATOM   1726 1HG  PRO A 111       1.356  18.035   0.396  1.00  0.67           H  
ATOM   1727 2HG  PRO A 111       0.020  18.965   1.085  1.00  0.67           H  
ATOM   1728 1HD  PRO A 111       1.535  19.386  -1.495  1.00  0.67           H  
ATOM   1729 2HD  PRO A 111      -0.201  19.669  -1.077  1.00  0.67           H  
ATOM   1730  N   VAL A 112       3.026  23.068   1.937  1.00  0.62           N  
ATOM   1731  CA  VAL A 112       4.218  23.908   2.069  1.00  0.62           C  
ATOM   1732  C   VAL A 112       4.589  24.106   3.541  1.00  0.62           C  
ATOM   1733  O   VAL A 112       3.739  24.505   4.325  1.00  0.62           O  
ATOM   1734  CB  VAL A 112       4.039  25.323   1.442  1.00  0.62           C  
ATOM   1735  CG1 VAL A 112       5.347  26.087   1.578  1.00  0.62           C  
ATOM   1736  CG2 VAL A 112       3.619  25.258  -0.004  1.00  0.62           C  
ATOM   1737  H   VAL A 112       2.248  23.145   2.604  1.00  0.62           H  
ATOM   1738  HA  VAL A 112       5.033  23.415   1.563  1.00  0.62           H  
ATOM   1739  HB  VAL A 112       3.284  25.870   2.009  1.00  0.62           H  
ATOM   1740 1HG1 VAL A 112       5.228  27.082   1.170  1.00  0.62           H  
ATOM   1741 2HG1 VAL A 112       5.640  26.164   2.610  1.00  0.62           H  
ATOM   1742 3HG1 VAL A 112       6.121  25.559   1.031  1.00  0.62           H  
ATOM   1743 1HG2 VAL A 112       3.508  26.270  -0.397  1.00  0.62           H  
ATOM   1744 2HG2 VAL A 112       4.346  24.726  -0.582  1.00  0.62           H  
ATOM   1745 3HG2 VAL A 112       2.691  24.759  -0.067  1.00  0.62           H  
ATOM   1746  N   VAL A 113       5.853  23.906   3.897  1.00  0.58           N  
ATOM   1747  CA  VAL A 113       6.309  24.182   5.267  1.00  0.58           C  
ATOM   1748  C   VAL A 113       7.327  25.301   5.289  1.00  0.58           C  
ATOM   1749  O   VAL A 113       8.223  25.330   4.450  1.00  0.58           O  
ATOM   1750  CB  VAL A 113       6.892  22.924   5.931  1.00  0.58           C  
ATOM   1751  CG1 VAL A 113       7.490  23.245   7.321  1.00  0.58           C  
ATOM   1752  CG2 VAL A 113       5.774  21.944   6.129  1.00  0.58           C  
ATOM   1753  H   VAL A 113       6.495  23.540   3.193  1.00  0.58           H  
ATOM   1754  HA  VAL A 113       5.450  24.499   5.863  1.00  0.58           H  
ATOM   1755  HB  VAL A 113       7.678  22.498   5.305  1.00  0.58           H  
ATOM   1756 1HG1 VAL A 113       7.877  22.327   7.774  1.00  0.58           H  
ATOM   1757 2HG1 VAL A 113       8.302  23.959   7.220  1.00  0.58           H  
ATOM   1758 3HG1 VAL A 113       6.718  23.669   7.964  1.00  0.58           H  
ATOM   1759 1HG2 VAL A 113       6.164  21.073   6.611  1.00  0.58           H  
ATOM   1760 2HG2 VAL A 113       5.005  22.388   6.757  1.00  0.58           H  
ATOM   1761 3HG2 VAL A 113       5.332  21.677   5.168  1.00  0.58           H  
ATOM   1762  N   LEU A 114       7.160  26.247   6.209  1.00  0.55           N  
ATOM   1763  CA  LEU A 114       8.093  27.357   6.323  1.00  0.55           C  
ATOM   1764  C   LEU A 114       9.129  27.042   7.388  1.00  0.55           C  
ATOM   1765  O   LEU A 114       8.773  26.562   8.468  1.00  0.55           O  
ATOM   1766  CB  LEU A 114       7.355  28.659   6.627  1.00  0.55           C  
ATOM   1767  CG  LEU A 114       8.236  29.892   6.742  1.00  0.55           C  
ATOM   1768  CD1 LEU A 114       8.849  30.112   5.403  1.00  0.55           C  
ATOM   1769  CD2 LEU A 114       7.400  31.159   7.170  1.00  0.55           C  
ATOM   1770  H   LEU A 114       6.384  26.182   6.872  1.00  0.55           H  
ATOM   1771  HA  LEU A 114       8.611  27.478   5.372  1.00  0.55           H  
ATOM   1772 1HB  LEU A 114       6.687  28.827   5.846  1.00  0.55           H  
ATOM   1773 2HB  LEU A 114       6.787  28.540   7.555  1.00  0.55           H  
ATOM   1774  HG  LEU A 114       9.021  29.712   7.459  1.00  0.55           H  
ATOM   1775 1HD1 LEU A 114       9.487  30.970   5.436  1.00  0.55           H  
ATOM   1776 2HD1 LEU A 114       9.427  29.243   5.124  1.00  0.55           H  
ATOM   1777 3HD1 LEU A 114       8.065  30.262   4.681  1.00  0.55           H  
ATOM   1778 1HD2 LEU A 114       8.064  32.023   7.224  1.00  0.55           H  
ATOM   1779 2HD2 LEU A 114       6.622  31.357   6.445  1.00  0.55           H  
ATOM   1780 3HD2 LEU A 114       6.943  31.003   8.139  1.00  0.55           H  
ATOM   1781  N   VAL A 115      10.403  27.219   7.047  1.00  0.54           N  
ATOM   1782  CA  VAL A 115      11.495  26.921   7.950  1.00  0.54           C  
ATOM   1783  C   VAL A 115      12.443  28.076   8.325  1.00  0.54           C  
ATOM   1784  O   VAL A 115      13.187  28.637   7.507  1.00  0.54           O  
ATOM   1785  CB  VAL A 115      12.292  25.776   7.342  1.00  0.54           C  
ATOM   1786  CG1 VAL A 115      13.466  25.458   8.169  1.00  0.54           C  
ATOM   1787  CG2 VAL A 115      11.411  24.561   7.246  1.00  0.54           C  
ATOM   1788  H   VAL A 115      10.620  27.557   6.119  1.00  0.54           H  
ATOM   1789  HA  VAL A 115      11.049  26.546   8.858  1.00  0.54           H  
ATOM   1790  HB  VAL A 115      12.603  26.056   6.375  1.00  0.54           H  
ATOM   1791 1HG1 VAL A 115      14.020  24.631   7.730  1.00  0.54           H  
ATOM   1792 2HG1 VAL A 115      14.116  26.332   8.250  1.00  0.54           H  
ATOM   1793 3HG1 VAL A 115      13.098  25.192   9.122  1.00  0.54           H  
ATOM   1794 1HG2 VAL A 115      11.981  23.759   6.803  1.00  0.54           H  
ATOM   1795 2HG2 VAL A 115      11.077  24.274   8.244  1.00  0.54           H  
ATOM   1796 3HG2 VAL A 115      10.551  24.777   6.624  1.00  0.54           H  
ATOM   1797  N   GLY A 116      12.429  28.383   9.618  1.00  0.54           N  
ATOM   1798  CA  GLY A 116      13.216  29.453  10.228  1.00  0.54           C  
ATOM   1799  C   GLY A 116      14.618  28.988  10.554  1.00  0.54           C  
ATOM   1800  O   GLY A 116      14.898  28.629  11.696  1.00  0.54           O  
ATOM   1801  H   GLY A 116      11.830  27.819  10.219  1.00  0.54           H  
ATOM   1802 1HA  GLY A 116      13.291  30.280   9.533  1.00  0.54           H  
ATOM   1803 2HA  GLY A 116      12.716  29.820  11.119  1.00  0.54           H  
ATOM   1804  N   ASN A 117      15.490  28.949   9.552  1.00  0.54           N  
ATOM   1805  CA  ASN A 117      16.829  28.403   9.770  1.00  0.54           C  
ATOM   1806  C   ASN A 117      17.689  29.325  10.640  1.00  0.54           C  
ATOM   1807  O   ASN A 117      17.418  30.524  10.794  1.00  0.54           O  
ATOM   1808  CB  ASN A 117      17.540  28.103   8.445  1.00  0.54           C  
ATOM   1809  CG  ASN A 117      18.691  27.050   8.591  1.00  0.54           C  
ATOM   1810  OD1 ASN A 117      18.908  26.487   9.678  1.00  0.54           O  
ATOM   1811  ND2 ASN A 117      19.432  26.827   7.543  1.00  0.54           N  
ATOM   1812  H   ASN A 117      15.202  29.293   8.629  1.00  0.54           H  
ATOM   1813  HA  ASN A 117      16.726  27.463  10.307  1.00  0.54           H  
ATOM   1814 1HB  ASN A 117      16.810  27.743   7.726  1.00  0.54           H  
ATOM   1815 2HB  ASN A 117      17.959  29.028   8.041  1.00  0.54           H  
ATOM   1816 1HD2 ASN A 117      20.185  26.177   7.590  1.00  0.54           H  
ATOM   1817 2HD2 ASN A 117      19.281  27.349   6.685  1.00  0.54           H  
ATOM   1818  N   LYS A 118      18.755  28.739  11.180  1.00  0.56           N  
ATOM   1819  CA  LYS A 118      19.756  29.376  12.038  1.00  0.56           C  
ATOM   1820  C   LYS A 118      19.125  29.960  13.302  1.00  0.56           C  
ATOM   1821  O   LYS A 118      19.582  30.969  13.846  1.00  0.56           O  
ATOM   1822  CB  LYS A 118      20.479  30.481  11.267  1.00  0.56           C  
ATOM   1823  CG  LYS A 118      21.178  30.006   9.991  1.00  0.56           C  
ATOM   1824  CD  LYS A 118      21.876  31.161   9.303  1.00  0.56           C  
ATOM   1825  CE  LYS A 118      23.241  31.442   9.905  1.00  0.56           C  
ATOM   1826  NZ  LYS A 118      23.875  32.621   9.275  1.00  0.56           N  
ATOM   1827  H   LYS A 118      18.853  27.751  10.973  1.00  0.56           H  
ATOM   1828  HA  LYS A 118      20.479  28.619  12.343  1.00  0.56           H  
ATOM   1829 1HB  LYS A 118      19.783  31.274  10.992  1.00  0.56           H  
ATOM   1830 2HB  LYS A 118      21.237  30.933  11.908  1.00  0.56           H  
ATOM   1831 1HG  LYS A 118      21.907  29.236  10.234  1.00  0.56           H  
ATOM   1832 2HG  LYS A 118      20.444  29.587   9.302  1.00  0.56           H  
ATOM   1833 1HD  LYS A 118      21.990  30.942   8.240  1.00  0.56           H  
ATOM   1834 2HD  LYS A 118      21.272  32.066   9.404  1.00  0.56           H  
ATOM   1835 1HE  LYS A 118      23.143  31.624  10.974  1.00  0.56           H  
ATOM   1836 2HE  LYS A 118      23.879  30.574   9.748  1.00  0.56           H  
ATOM   1837 1HZ  LYS A 118      24.772  32.793   9.684  1.00  0.56           H  
ATOM   1838 2HZ  LYS A 118      23.971  32.485   8.283  1.00  0.56           H  
ATOM   1839 3HZ  LYS A 118      23.261  33.424   9.463  1.00  0.56           H  
ATOM   1840  N   ALA A 119      18.144  29.239  13.830  1.00  0.59           N  
ATOM   1841  CA  ALA A 119      17.379  29.589  15.022  1.00  0.59           C  
ATOM   1842  C   ALA A 119      18.231  29.762  16.275  1.00  0.59           C  
ATOM   1843  O   ALA A 119      17.881  30.530  17.173  1.00  0.59           O  
ATOM   1844  CB  ALA A 119      16.338  28.525  15.265  1.00  0.59           C  
ATOM   1845  H   ALA A 119      17.861  28.396  13.328  1.00  0.59           H  
ATOM   1846  HA  ALA A 119      16.871  30.527  14.830  1.00  0.59           H  
ATOM   1847 1HB  ALA A 119      15.726  28.799  16.123  1.00  0.59           H  
ATOM   1848 2HB  ALA A 119      15.709  28.437  14.374  1.00  0.59           H  
ATOM   1849 3HB  ALA A 119      16.831  27.570  15.456  1.00  0.59           H  
ATOM   1850  N   ASP A 120      19.361  29.065  16.343  1.00  0.61           N  
ATOM   1851  CA  ASP A 120      20.195  29.123  17.533  1.00  0.61           C  
ATOM   1852  C   ASP A 120      21.077  30.367  17.595  1.00  0.61           C  
ATOM   1853  O   ASP A 120      21.694  30.620  18.630  1.00  0.61           O  
ATOM   1854  CB  ASP A 120      21.110  27.899  17.611  1.00  0.61           C  
ATOM   1855  CG  ASP A 120      20.375  26.585  17.854  1.00  0.61           C  
ATOM   1856  OD1 ASP A 120      19.453  26.543  18.627  1.00  0.61           O  
ATOM   1857  OD2 ASP A 120      20.757  25.619  17.217  1.00  0.61           O  
ATOM   1858  H   ASP A 120      19.624  28.476  15.569  1.00  0.61           H  
ATOM   1859  HA  ASP A 120      19.541  29.130  18.405  1.00  0.61           H  
ATOM   1860 1HB  ASP A 120      21.674  27.818  16.683  1.00  0.61           H  
ATOM   1861 2HB  ASP A 120      21.832  28.045  18.415  1.00  0.61           H  
ATOM   1862  N   SER A 121      21.199  31.121  16.501  1.00  0.63           N  
ATOM   1863  CA  SER A 121      22.049  32.296  16.584  1.00  0.63           C  
ATOM   1864  C   SER A 121      21.348  33.366  17.411  1.00  0.63           C  
ATOM   1865  O   SER A 121      20.186  33.640  17.162  1.00  0.63           O  
ATOM   1866  CB  SER A 121      22.325  32.887  15.220  1.00  0.63           C  
ATOM   1867  OG  SER A 121      23.062  34.102  15.346  1.00  0.63           O  
ATOM   1868  H   SER A 121      20.673  30.924  15.646  1.00  0.63           H  
ATOM   1869  HA  SER A 121      22.993  31.996  17.020  1.00  0.63           H  
ATOM   1870 1HB  SER A 121      22.882  32.175  14.613  1.00  0.63           H  
ATOM   1871 2HB  SER A 121      21.376  33.080  14.710  1.00  0.63           H  
ATOM   1872  HG  SER A 121      23.167  34.435  14.446  1.00  0.63           H  
ATOM   1873  N   PRO A 122      22.015  34.041  18.357  1.00  0.64           N  
ATOM   1874  CA  PRO A 122      21.491  35.192  19.071  1.00  0.64           C  
ATOM   1875  C   PRO A 122      21.129  36.355  18.138  1.00  0.64           C  
ATOM   1876  O   PRO A 122      20.318  37.216  18.487  1.00  0.64           O  
ATOM   1877  CB  PRO A 122      22.671  35.585  19.973  1.00  0.64           C  
ATOM   1878  CG  PRO A 122      23.466  34.314  20.150  1.00  0.64           C  
ATOM   1879  CD  PRO A 122      23.333  33.582  18.833  1.00  0.64           C  
ATOM   1880  HA  PRO A 122      20.620  34.882  19.664  1.00  0.64           H  
ATOM   1881 1HB  PRO A 122      23.252  36.387  19.494  1.00  0.64           H  
ATOM   1882 2HB  PRO A 122      22.294  35.988  20.925  1.00  0.64           H  
ATOM   1883 1HG  PRO A 122      24.511  34.553  20.395  1.00  0.64           H  
ATOM   1884 2HG  PRO A 122      23.067  33.733  20.995  1.00  0.64           H  
ATOM   1885 1HD  PRO A 122      24.128  33.868  18.127  1.00  0.64           H  
ATOM   1886 2HD  PRO A 122      23.328  32.508  19.063  1.00  0.64           H  
ATOM   1887  N   GLY A 123      21.716  36.391  16.934  1.00  0.63           N  
ATOM   1888  CA  GLY A 123      21.511  37.504  16.009  1.00  0.63           C  
ATOM   1889  C   GLY A 123      20.221  37.466  15.201  1.00  0.63           C  
ATOM   1890  O   GLY A 123      20.257  37.528  13.977  1.00  0.63           O  
ATOM   1891  H   GLY A 123      22.320  35.630  16.620  1.00  0.63           H  
ATOM   1892 1HA  GLY A 123      21.543  38.435  16.573  1.00  0.63           H  
ATOM   1893 2HA  GLY A 123      22.354  37.540  15.321  1.00  0.63           H  
ATOM   1894  N   TRP A 124      19.083  37.379  15.866  1.00  0.62           N  
ATOM   1895  CA  TRP A 124      17.833  37.328  15.111  1.00  0.62           C  
ATOM   1896  C   TRP A 124      17.556  38.679  14.462  1.00  0.62           C  
ATOM   1897  O   TRP A 124      17.732  39.726  15.087  1.00  0.62           O  
ATOM   1898  CB  TRP A 124      16.642  37.014  16.014  1.00  0.62           C  
ATOM   1899  CG  TRP A 124      16.572  35.634  16.567  1.00  0.62           C  
ATOM   1900  CD1 TRP A 124      17.448  34.606  16.416  1.00  0.62           C  
ATOM   1901  CD2 TRP A 124      15.527  35.145  17.426  1.00  0.62           C  
ATOM   1902  NE1 TRP A 124      16.998  33.497  17.119  1.00  0.62           N  
ATOM   1903  CE2 TRP A 124      15.838  33.819  17.743  1.00  0.62           C  
ATOM   1904  CE3 TRP A 124      14.366  35.722  17.951  1.00  0.62           C  
ATOM   1905  CZ2 TRP A 124      15.034  33.060  18.560  1.00  0.62           C  
ATOM   1906  CZ3 TRP A 124      13.564  34.960  18.776  1.00  0.62           C  
ATOM   1907  CH2 TRP A 124      13.892  33.664  19.073  1.00  0.62           C  
ATOM   1908  H   TRP A 124      19.125  37.353  16.884  1.00  0.62           H  
ATOM   1909  HA  TRP A 124      17.912  36.567  14.335  1.00  0.62           H  
ATOM   1910 1HB  TRP A 124      16.641  37.710  16.852  1.00  0.62           H  
ATOM   1911 2HB  TRP A 124      15.720  37.191  15.449  1.00  0.62           H  
ATOM   1912  HD1 TRP A 124      18.362  34.645  15.825  1.00  0.62           H  
ATOM   1913  HE1 TRP A 124      17.454  32.567  17.173  1.00  0.62           H  
ATOM   1914  HE3 TRP A 124      14.107  36.753  17.716  1.00  0.62           H  
ATOM   1915  HZ2 TRP A 124      15.270  32.023  18.808  1.00  0.62           H  
ATOM   1916  HZ3 TRP A 124      12.662  35.411  19.188  1.00  0.62           H  
ATOM   1917  HH2 TRP A 124      13.234  33.087  19.726  1.00  0.62           H  
ATOM   1918  N   ALA A 125      17.081  38.650  13.226  1.00  0.60           N  
ATOM   1919  CA  ALA A 125      16.631  39.838  12.516  1.00  0.60           C  
ATOM   1920  C   ALA A 125      15.115  39.817  12.470  1.00  0.60           C  
ATOM   1921  O   ALA A 125      14.455  40.857  12.507  1.00  0.60           O  
ATOM   1922  CB  ALA A 125      17.198  39.888  11.117  1.00  0.60           C  
ATOM   1923  H   ALA A 125      16.999  37.760  12.757  1.00  0.60           H  
ATOM   1924  HA  ALA A 125      16.952  40.719  13.070  1.00  0.60           H  
ATOM   1925 1HB  ALA A 125      16.842  40.782  10.612  1.00  0.60           H  
ATOM   1926 2HB  ALA A 125      18.287  39.903  11.163  1.00  0.60           H  
ATOM   1927 3HB  ALA A 125      16.863  39.011  10.577  1.00  0.60           H  
ATOM   1928  N   VAL A 126      14.579  38.602  12.375  1.00  0.58           N  
ATOM   1929  CA  VAL A 126      13.158  38.367  12.266  1.00  0.58           C  
ATOM   1930  C   VAL A 126      12.639  37.648  13.510  1.00  0.58           C  
ATOM   1931  O   VAL A 126      12.929  36.470  13.693  1.00  0.58           O  
ATOM   1932  CB  VAL A 126      12.893  37.474  11.053  1.00  0.58           C  
ATOM   1933  CG1 VAL A 126      11.386  37.200  10.917  1.00  0.58           C  
ATOM   1934  CG2 VAL A 126      13.459  38.136   9.821  1.00  0.58           C  
ATOM   1935  H   VAL A 126      15.196  37.794  12.341  1.00  0.58           H  
ATOM   1936  HA  VAL A 126      12.656  39.312  12.098  1.00  0.58           H  
ATOM   1937  HB  VAL A 126      13.390  36.514  11.204  1.00  0.58           H  
ATOM   1938 1HG1 VAL A 126      11.213  36.551  10.070  1.00  0.58           H  
ATOM   1939 2HG1 VAL A 126      11.016  36.717  11.823  1.00  0.58           H  
ATOM   1940 3HG1 VAL A 126      10.858  38.140  10.768  1.00  0.58           H  
ATOM   1941 1HG2 VAL A 126      13.295  37.504   8.989  1.00  0.58           H  
ATOM   1942 2HG2 VAL A 126      12.968  39.095   9.659  1.00  0.58           H  
ATOM   1943 3HG2 VAL A 126      14.529  38.289   9.945  1.00  0.58           H  
ATOM   1944  N   PRO A 127      11.865  38.302  14.378  1.00  0.56           N  
ATOM   1945  CA  PRO A 127      11.320  37.723  15.582  1.00  0.56           C  
ATOM   1946  C   PRO A 127      10.472  36.535  15.197  1.00  0.56           C  
ATOM   1947  O   PRO A 127       9.801  36.561  14.157  1.00  0.56           O  
ATOM   1948  CB  PRO A 127      10.471  38.859  16.163  1.00  0.56           C  
ATOM   1949  CG  PRO A 127      11.088  40.119  15.597  1.00  0.56           C  
ATOM   1950  CD  PRO A 127      11.566  39.733  14.208  1.00  0.56           C  
ATOM   1951  HA  PRO A 127      12.136  37.427  16.257  1.00  0.56           H  
ATOM   1952 1HB  PRO A 127       9.417  38.734  15.865  1.00  0.56           H  
ATOM   1953 2HB  PRO A 127      10.497  38.826  17.261  1.00  0.56           H  
ATOM   1954 1HG  PRO A 127      10.340  40.925  15.569  1.00  0.56           H  
ATOM   1955 2HG  PRO A 127      11.907  40.466  16.242  1.00  0.56           H  
ATOM   1956 1HD  PRO A 127      10.776  39.887  13.456  1.00  0.56           H  
ATOM   1957 2HD  PRO A 127      12.474  40.315  14.001  1.00  0.56           H  
ATOM   1958  N   GLU A 128      10.404  35.545  16.073  1.00  0.55           N  
ATOM   1959  CA  GLU A 128       9.605  34.367  15.780  1.00  0.55           C  
ATOM   1960  C   GLU A 128       8.154  34.748  15.522  1.00  0.55           C  
ATOM   1961  O   GLU A 128       7.514  34.181  14.644  1.00  0.55           O  
ATOM   1962  CB  GLU A 128       9.677  33.378  16.941  1.00  0.55           C  
ATOM   1963  CG  GLU A 128      11.023  32.674  17.115  1.00  0.55           C  
ATOM   1964  CD  GLU A 128      11.071  31.784  18.343  1.00  0.55           C  
ATOM   1965  OE1 GLU A 128      10.210  31.919  19.180  1.00  0.55           O  
ATOM   1966  OE2 GLU A 128      11.955  30.959  18.434  1.00  0.55           O  
ATOM   1967  H   GLU A 128      10.951  35.581  16.922  1.00  0.55           H  
ATOM   1968  HA  GLU A 128      10.006  33.895  14.882  1.00  0.55           H  
ATOM   1969 1HB  GLU A 128       9.454  33.900  17.870  1.00  0.55           H  
ATOM   1970 2HB  GLU A 128       8.912  32.611  16.809  1.00  0.55           H  
ATOM   1971 1HG  GLU A 128      11.238  32.073  16.256  1.00  0.55           H  
ATOM   1972 2HG  GLU A 128      11.789  33.428  17.171  1.00  0.55           H  
ATOM   1973  N   GLU A 129       7.652  35.753  16.240  1.00  0.55           N  
ATOM   1974  CA  GLU A 129       6.270  36.192  16.078  1.00  0.55           C  
ATOM   1975  C   GLU A 129       5.991  36.696  14.657  1.00  0.55           C  
ATOM   1976  O   GLU A 129       4.873  36.564  14.150  1.00  0.55           O  
ATOM   1977  CB  GLU A 129       5.948  37.301  17.082  1.00  0.55           C  
ATOM   1978  CG  GLU A 129       5.893  36.837  18.536  1.00  0.55           C  
ATOM   1979  CD  GLU A 129       5.642  37.964  19.516  1.00  0.55           C  
ATOM   1980  OE1 GLU A 129       5.668  39.102  19.108  1.00  0.55           O  
ATOM   1981  OE2 GLU A 129       5.421  37.682  20.671  1.00  0.55           O  
ATOM   1982  H   GLU A 129       8.240  36.196  16.930  1.00  0.55           H  
ATOM   1983  HA  GLU A 129       5.615  35.340  16.272  1.00  0.55           H  
ATOM   1984 1HB  GLU A 129       6.702  38.086  17.007  1.00  0.55           H  
ATOM   1985 2HB  GLU A 129       4.985  37.746  16.834  1.00  0.55           H  
ATOM   1986 1HG  GLU A 129       5.098  36.098  18.638  1.00  0.55           H  
ATOM   1987 2HG  GLU A 129       6.836  36.350  18.783  1.00  0.55           H  
ATOM   1988  N   THR A 130       6.986  37.330  14.028  1.00  0.55           N  
ATOM   1989  CA  THR A 130       6.798  37.848  12.684  1.00  0.55           C  
ATOM   1990  C   THR A 130       6.703  36.673  11.747  1.00  0.55           C  
ATOM   1991  O   THR A 130       5.847  36.620  10.856  1.00  0.55           O  
ATOM   1992  CB  THR A 130       7.951  38.767  12.254  1.00  0.55           C  
ATOM   1993  OG1 THR A 130       8.020  39.907  13.129  1.00  0.55           O  
ATOM   1994  CG2 THR A 130       7.755  39.221  10.846  1.00  0.55           C  
ATOM   1995  H   THR A 130       7.908  37.378  14.447  1.00  0.55           H  
ATOM   1996  HA  THR A 130       5.864  38.406  12.641  1.00  0.55           H  
ATOM   1997  HB  THR A 130       8.886  38.216  12.325  1.00  0.55           H  
ATOM   1998  HG1 THR A 130       7.172  40.353  13.135  1.00  0.55           H  
ATOM   1999 1HG2 THR A 130       8.587  39.857  10.547  1.00  0.55           H  
ATOM   2000 2HG2 THR A 130       7.713  38.354  10.213  1.00  0.55           H  
ATOM   2001 3HG2 THR A 130       6.823  39.776  10.766  1.00  0.55           H  
ATOM   2002  N   ALA A 131       7.602  35.722  11.953  1.00  0.56           N  
ATOM   2003  CA  ALA A 131       7.619  34.538  11.128  1.00  0.56           C  
ATOM   2004  C   ALA A 131       6.321  33.751  11.259  1.00  0.56           C  
ATOM   2005  O   ALA A 131       5.776  33.278  10.256  1.00  0.56           O  
ATOM   2006  CB  ALA A 131       8.796  33.693  11.505  1.00  0.56           C  
ATOM   2007  H   ALA A 131       8.283  35.838  12.710  1.00  0.56           H  
ATOM   2008  HA  ALA A 131       7.707  34.845  10.098  1.00  0.56           H  
ATOM   2009 1HB  ALA A 131       8.817  32.816  10.866  1.00  0.56           H  
ATOM   2010 2HB  ALA A 131       9.705  34.275  11.377  1.00  0.56           H  
ATOM   2011 3HB  ALA A 131       8.702  33.394  12.533  1.00  0.56           H  
ATOM   2012  N   GLU A 132       5.791  33.647  12.485  1.00  0.57           N  
ATOM   2013  CA  GLU A 132       4.535  32.940  12.678  1.00  0.57           C  
ATOM   2014  C   GLU A 132       3.415  33.665  11.963  1.00  0.57           C  
ATOM   2015  O   GLU A 132       2.593  33.030  11.303  1.00  0.57           O  
ATOM   2016  CB  GLU A 132       4.204  32.774  14.168  1.00  0.57           C  
ATOM   2017  CG  GLU A 132       5.091  31.768  14.931  1.00  0.57           C  
ATOM   2018  CD  GLU A 132       4.777  31.683  16.405  1.00  0.57           C  
ATOM   2019  OE1 GLU A 132       3.972  32.452  16.874  1.00  0.57           O  
ATOM   2020  OE2 GLU A 132       5.338  30.836  17.060  1.00  0.57           O  
ATOM   2021  H   GLU A 132       6.284  34.037  13.285  1.00  0.57           H  
ATOM   2022  HA  GLU A 132       4.616  31.951  12.238  1.00  0.57           H  
ATOM   2023 1HB  GLU A 132       4.306  33.741  14.662  1.00  0.57           H  
ATOM   2024 2HB  GLU A 132       3.166  32.461  14.275  1.00  0.57           H  
ATOM   2025 1HG  GLU A 132       4.934  30.782  14.504  1.00  0.57           H  
ATOM   2026 2HG  GLU A 132       6.138  32.031  14.795  1.00  0.57           H  
ATOM   2027  N   ALA A 133       3.406  35.001  12.029  1.00  0.58           N  
ATOM   2028  CA  ALA A 133       2.366  35.760  11.353  1.00  0.58           C  
ATOM   2029  C   ALA A 133       2.401  35.495   9.853  1.00  0.58           C  
ATOM   2030  O   ALA A 133       1.353  35.345   9.217  1.00  0.58           O  
ATOM   2031  CB  ALA A 133       2.542  37.242  11.627  1.00  0.58           C  
ATOM   2032  H   ALA A 133       4.097  35.495  12.597  1.00  0.58           H  
ATOM   2033  HA  ALA A 133       1.400  35.432  11.737  1.00  0.58           H  
ATOM   2034 1HB  ALA A 133       1.750  37.802  11.137  1.00  0.58           H  
ATOM   2035 2HB  ALA A 133       2.504  37.416  12.703  1.00  0.58           H  
ATOM   2036 3HB  ALA A 133       3.506  37.567  11.246  1.00  0.58           H  
ATOM   2037  N   LEU A 134       3.608  35.387   9.291  1.00  0.59           N  
ATOM   2038  CA  LEU A 134       3.736  35.105   7.871  1.00  0.59           C  
ATOM   2039  C   LEU A 134       3.198  33.724   7.556  1.00  0.59           C  
ATOM   2040  O   LEU A 134       2.451  33.542   6.593  1.00  0.59           O  
ATOM   2041  CB  LEU A 134       5.180  35.180   7.399  1.00  0.59           C  
ATOM   2042  CG  LEU A 134       5.341  34.883   5.912  1.00  0.59           C  
ATOM   2043  CD1 LEU A 134       4.551  35.915   5.121  1.00  0.59           C  
ATOM   2044  CD2 LEU A 134       6.778  34.914   5.519  1.00  0.59           C  
ATOM   2045  H   LEU A 134       4.444  35.541   9.859  1.00  0.59           H  
ATOM   2046  HA  LEU A 134       3.151  35.839   7.321  1.00  0.59           H  
ATOM   2047 1HB  LEU A 134       5.547  36.181   7.588  1.00  0.59           H  
ATOM   2048 2HB  LEU A 134       5.784  34.470   7.964  1.00  0.59           H  
ATOM   2049  HG  LEU A 134       4.935  33.897   5.701  1.00  0.59           H  
ATOM   2050 1HD1 LEU A 134       4.641  35.720   4.062  1.00  0.59           H  
ATOM   2051 2HD1 LEU A 134       3.501  35.867   5.410  1.00  0.59           H  
ATOM   2052 3HD1 LEU A 134       4.942  36.908   5.333  1.00  0.59           H  
ATOM   2053 1HD2 LEU A 134       6.828  34.701   4.482  1.00  0.59           H  
ATOM   2054 2HD2 LEU A 134       7.193  35.898   5.707  1.00  0.59           H  
ATOM   2055 3HD2 LEU A 134       7.335  34.168   6.079  1.00  0.59           H  
ATOM   2056  N   ALA A 135       3.586  32.745   8.365  1.00  0.62           N  
ATOM   2057  CA  ALA A 135       3.141  31.387   8.142  1.00  0.62           C  
ATOM   2058  C   ALA A 135       1.618  31.313   8.185  1.00  0.62           C  
ATOM   2059  O   ALA A 135       0.995  30.628   7.365  1.00  0.62           O  
ATOM   2060  CB  ALA A 135       3.745  30.488   9.195  1.00  0.62           C  
ATOM   2061  H   ALA A 135       4.212  32.952   9.145  1.00  0.62           H  
ATOM   2062  HA  ALA A 135       3.476  31.072   7.155  1.00  0.62           H  
ATOM   2063 1HB  ALA A 135       3.446  29.468   9.029  1.00  0.62           H  
ATOM   2064 2HB  ALA A 135       4.822  30.564   9.135  1.00  0.62           H  
ATOM   2065 3HB  ALA A 135       3.414  30.808  10.181  1.00  0.62           H  
ATOM   2066  N   GLU A 136       0.994  32.050   9.114  1.00  0.64           N  
ATOM   2067  CA  GLU A 136      -0.459  32.037   9.172  1.00  0.64           C  
ATOM   2068  C   GLU A 136      -1.050  32.688   7.925  1.00  0.64           C  
ATOM   2069  O   GLU A 136      -1.974  32.147   7.315  1.00  0.64           O  
ATOM   2070  CB  GLU A 136      -0.975  32.750  10.431  1.00  0.64           C  
ATOM   2071  CG  GLU A 136      -0.713  32.003  11.751  1.00  0.64           C  
ATOM   2072  CD  GLU A 136      -1.213  32.752  12.978  1.00  0.64           C  
ATOM   2073  OE1 GLU A 136      -1.660  33.868  12.840  1.00  0.64           O  
ATOM   2074  OE2 GLU A 136      -1.155  32.195  14.052  1.00  0.64           O  
ATOM   2075  H   GLU A 136       1.536  32.590   9.789  1.00  0.64           H  
ATOM   2076  HA  GLU A 136      -0.791  31.000   9.206  1.00  0.64           H  
ATOM   2077 1HB  GLU A 136      -0.495  33.728  10.508  1.00  0.64           H  
ATOM   2078 2HB  GLU A 136      -2.047  32.918  10.342  1.00  0.64           H  
ATOM   2079 1HG  GLU A 136      -1.204  31.033  11.706  1.00  0.64           H  
ATOM   2080 2HG  GLU A 136       0.357  31.831  11.847  1.00  0.64           H  
ATOM   2081  N   ALA A 137      -0.450  33.800   7.484  1.00  0.67           N  
ATOM   2082  CA  ALA A 137      -0.914  34.535   6.309  1.00  0.67           C  
ATOM   2083  C   ALA A 137      -0.884  33.674   5.059  1.00  0.67           C  
ATOM   2084  O   ALA A 137      -1.748  33.788   4.187  1.00  0.67           O  
ATOM   2085  CB  ALA A 137      -0.049  35.764   6.085  1.00  0.67           C  
ATOM   2086  H   ALA A 137       0.324  34.189   8.023  1.00  0.67           H  
ATOM   2087  HA  ALA A 137      -1.942  34.843   6.490  1.00  0.67           H  
ATOM   2088 1HB  ALA A 137      -0.418  36.317   5.226  1.00  0.67           H  
ATOM   2089 2HB  ALA A 137      -0.081  36.396   6.972  1.00  0.67           H  
ATOM   2090 3HB  ALA A 137       0.974  35.455   5.901  1.00  0.67           H  
ATOM   2091  N   LEU A 138       0.112  32.801   4.981  1.00  0.68           N  
ATOM   2092  CA  LEU A 138       0.291  31.932   3.837  1.00  0.68           C  
ATOM   2093  C   LEU A 138      -0.333  30.538   4.017  1.00  0.68           C  
ATOM   2094  O   LEU A 138      -0.165  29.666   3.163  1.00  0.68           O  
ATOM   2095  CB  LEU A 138       1.777  31.845   3.528  1.00  0.68           C  
ATOM   2096  CG  LEU A 138       2.446  33.230   3.142  1.00  0.68           C  
ATOM   2097  CD1 LEU A 138       3.943  33.061   2.856  1.00  0.68           C  
ATOM   2098  CD2 LEU A 138       1.741  33.804   1.959  1.00  0.68           C  
ATOM   2099  H   LEU A 138       0.804  32.783   5.731  1.00  0.68           H  
ATOM   2100  HA  LEU A 138      -0.195  32.401   2.983  1.00  0.68           H  
ATOM   2101 1HB  LEU A 138       2.261  31.500   4.438  1.00  0.68           H  
ATOM   2102 2HB  LEU A 138       1.943  31.132   2.736  1.00  0.68           H  
ATOM   2103  HG  LEU A 138       2.345  33.919   3.982  1.00  0.68           H  
ATOM   2104 1HD1 LEU A 138       4.376  34.017   2.598  1.00  0.68           H  
ATOM   2105 2HD1 LEU A 138       4.438  32.677   3.733  1.00  0.68           H  
ATOM   2106 3HD1 LEU A 138       4.080  32.375   2.026  1.00  0.68           H  
ATOM   2107 1HD2 LEU A 138       2.183  34.767   1.704  1.00  0.68           H  
ATOM   2108 2HD2 LEU A 138       1.842  33.140   1.137  1.00  0.68           H  
ATOM   2109 3HD2 LEU A 138       0.683  33.938   2.192  1.00  0.68           H  
ATOM   2110  N   GLY A 139      -1.036  30.308   5.134  1.00  0.68           N  
ATOM   2111  CA  GLY A 139      -1.710  29.031   5.367  1.00  0.68           C  
ATOM   2112  C   GLY A 139      -0.802  27.826   5.644  1.00  0.68           C  
ATOM   2113  O   GLY A 139      -1.161  26.704   5.280  1.00  0.68           O  
ATOM   2114  H   GLY A 139      -1.160  31.043   5.828  1.00  0.68           H  
ATOM   2115 1HA  GLY A 139      -2.387  29.159   6.212  1.00  0.68           H  
ATOM   2116 2HA  GLY A 139      -2.338  28.809   4.507  1.00  0.68           H  
ATOM   2117  N   MET A 140       0.362  28.028   6.264  1.00  0.67           N  
ATOM   2118  CA  MET A 140       1.290  26.911   6.474  1.00  0.67           C  
ATOM   2119  C   MET A 140       1.910  26.750   7.872  1.00  0.67           C  
ATOM   2120  O   MET A 140       1.879  27.683   8.667  1.00  0.67           O  
ATOM   2121  CB  MET A 140       2.402  27.013   5.455  1.00  0.67           C  
ATOM   2122  CG  MET A 140       3.175  28.289   5.450  1.00  0.67           C  
ATOM   2123  SD  MET A 140       4.454  28.240   4.193  1.00  0.67           S  
ATOM   2124  CE  MET A 140       4.909  29.916   4.070  1.00  0.67           C  
ATOM   2125  H   MET A 140       0.613  28.969   6.572  1.00  0.67           H  
ATOM   2126  HA  MET A 140       0.728  26.023   6.238  1.00  0.67           H  
ATOM   2127 1HB  MET A 140       3.138  26.275   5.694  1.00  0.67           H  
ATOM   2128 2HB  MET A 140       2.026  26.804   4.452  1.00  0.67           H  
ATOM   2129 1HG  MET A 140       2.509  29.130   5.254  1.00  0.67           H  
ATOM   2130 2HG  MET A 140       3.645  28.435   6.426  1.00  0.67           H  
ATOM   2131 1HE  MET A 140       5.710  30.036   3.365  1.00  0.67           H  
ATOM   2132 2HE  MET A 140       4.075  30.442   3.732  1.00  0.67           H  
ATOM   2133 3HE  MET A 140       5.207  30.296   5.030  1.00  0.67           H  
ATOM   2134  N   PRO A 141       2.360  25.521   8.244  1.00  0.64           N  
ATOM   2135  CA  PRO A 141       3.168  25.210   9.416  1.00  0.64           C  
ATOM   2136  C   PRO A 141       4.502  25.932   9.403  1.00  0.64           C  
ATOM   2137  O   PRO A 141       5.089  26.141   8.334  1.00  0.64           O  
ATOM   2138  CB  PRO A 141       3.403  23.696   9.301  1.00  0.64           C  
ATOM   2139  CG  PRO A 141       2.262  23.184   8.465  1.00  0.64           C  
ATOM   2140  CD  PRO A 141       1.949  24.294   7.484  1.00  0.64           C  
ATOM   2141  HA  PRO A 141       2.600  25.458  10.325  1.00  0.64           H  
ATOM   2142 1HB  PRO A 141       4.381  23.508   8.841  1.00  0.64           H  
ATOM   2143 2HB  PRO A 141       3.433  23.246  10.303  1.00  0.64           H  
ATOM   2144 1HG  PRO A 141       2.560  22.253   7.943  1.00  0.64           H  
ATOM   2145 2HG  PRO A 141       1.405  22.927   9.102  1.00  0.64           H  
ATOM   2146 1HD  PRO A 141       2.532  24.161   6.555  1.00  0.64           H  
ATOM   2147 2HD  PRO A 141       0.868  24.246   7.314  1.00  0.64           H  
ATOM   2148  N   LEU A 142       4.996  26.240  10.598  1.00  0.61           N  
ATOM   2149  CA  LEU A 142       6.303  26.859  10.774  1.00  0.61           C  
ATOM   2150  C   LEU A 142       7.163  26.127  11.775  1.00  0.61           C  
ATOM   2151  O   LEU A 142       6.767  25.896  12.920  1.00  0.61           O  
ATOM   2152  CB  LEU A 142       6.161  28.313  11.193  1.00  0.61           C  
ATOM   2153  CG  LEU A 142       7.449  29.095  11.585  1.00  0.61           C  
ATOM   2154  CD1 LEU A 142       8.451  29.209  10.456  1.00  0.61           C  
ATOM   2155  CD2 LEU A 142       7.007  30.434  11.924  1.00  0.61           C  
ATOM   2156  H   LEU A 142       4.446  26.040  11.420  1.00  0.61           H  
ATOM   2157  HA  LEU A 142       6.813  26.840   9.818  1.00  0.61           H  
ATOM   2158 1HB  LEU A 142       5.723  28.839  10.367  1.00  0.61           H  
ATOM   2159 2HB  LEU A 142       5.472  28.369  12.034  1.00  0.61           H  
ATOM   2160  HG  LEU A 142       7.940  28.617  12.432  1.00  0.61           H  
ATOM   2161 1HD1 LEU A 142       9.309  29.801  10.783  1.00  0.61           H  
ATOM   2162 2HD1 LEU A 142       8.792  28.235  10.173  1.00  0.61           H  
ATOM   2163 3HD1 LEU A 142       7.987  29.683   9.628  1.00  0.61           H  
ATOM   2164 1HD2 LEU A 142       7.836  31.031  12.199  1.00  0.61           H  
ATOM   2165 2HD2 LEU A 142       6.524  30.874  11.058  1.00  0.61           H  
ATOM   2166 3HD2 LEU A 142       6.314  30.373  12.739  1.00  0.61           H  
ATOM   2167  N   VAL A 143       8.340  25.758  11.314  1.00  0.58           N  
ATOM   2168  CA  VAL A 143       9.313  25.065  12.123  1.00  0.58           C  
ATOM   2169  C   VAL A 143      10.578  25.906  12.184  1.00  0.58           C  
ATOM   2170  O   VAL A 143      11.053  26.382  11.157  1.00  0.58           O  
ATOM   2171  CB  VAL A 143       9.633  23.682  11.518  1.00  0.58           C  
ATOM   2172  CG1 VAL A 143      10.687  22.982  12.364  1.00  0.58           C  
ATOM   2173  CG2 VAL A 143       8.356  22.836  11.427  1.00  0.58           C  
ATOM   2174  H   VAL A 143       8.565  25.988  10.344  1.00  0.58           H  
ATOM   2175  HA  VAL A 143       8.920  24.936  13.133  1.00  0.58           H  
ATOM   2176  HB  VAL A 143      10.054  23.817  10.521  1.00  0.58           H  
ATOM   2177 1HG1 VAL A 143      10.929  22.023  11.936  1.00  0.58           H  
ATOM   2178 2HG1 VAL A 143      11.578  23.580  12.411  1.00  0.58           H  
ATOM   2179 3HG1 VAL A 143      10.304  22.833  13.374  1.00  0.58           H  
ATOM   2180 1HG2 VAL A 143       8.581  21.865  11.002  1.00  0.58           H  
ATOM   2181 2HG2 VAL A 143       7.944  22.698  12.432  1.00  0.58           H  
ATOM   2182 3HG2 VAL A 143       7.622  23.339  10.800  1.00  0.58           H  
ATOM   2183  N   PHE A 144      11.110  26.118  13.372  1.00  0.56           N  
ATOM   2184  CA  PHE A 144      12.363  26.853  13.470  1.00  0.56           C  
ATOM   2185  C   PHE A 144      13.456  25.814  13.529  1.00  0.56           C  
ATOM   2186  O   PHE A 144      13.283  24.795  14.203  1.00  0.56           O  
ATOM   2187  CB  PHE A 144      12.355  27.769  14.677  1.00  0.56           C  
ATOM   2188  CG  PHE A 144      11.382  28.902  14.513  1.00  0.56           C  
ATOM   2189  CD1 PHE A 144      10.093  28.805  15.007  1.00  0.56           C  
ATOM   2190  CD2 PHE A 144      11.752  30.059  13.846  1.00  0.56           C  
ATOM   2191  CE1 PHE A 144       9.203  29.842  14.855  1.00  0.56           C  
ATOM   2192  CE2 PHE A 144      10.858  31.096  13.685  1.00  0.56           C  
ATOM   2193  CZ  PHE A 144       9.586  30.981  14.201  1.00  0.56           C  
ATOM   2194  H   PHE A 144      10.671  25.738  14.199  1.00  0.56           H  
ATOM   2195  HA  PHE A 144      12.513  27.458  12.577  1.00  0.56           H  
ATOM   2196 1HB  PHE A 144      12.093  27.210  15.573  1.00  0.56           H  
ATOM   2197 2HB  PHE A 144      13.344  28.188  14.825  1.00  0.56           H  
ATOM   2198  HD1 PHE A 144       9.789  27.898  15.529  1.00  0.56           H  
ATOM   2199  HD2 PHE A 144      12.767  30.139  13.449  1.00  0.56           H  
ATOM   2200  HE1 PHE A 144       8.190  29.760  15.258  1.00  0.56           H  
ATOM   2201  HE2 PHE A 144      11.157  32.005  13.164  1.00  0.56           H  
ATOM   2202  HZ  PHE A 144       8.872  31.794  14.096  1.00  0.56           H  
ATOM   2203  N   THR A 145      14.539  26.020  12.782  1.00  0.55           N  
ATOM   2204  CA  THR A 145      15.575  25.000  12.733  1.00  0.55           C  
ATOM   2205  C   THR A 145      16.982  25.535  12.858  1.00  0.55           C  
ATOM   2206  O   THR A 145      17.243  26.722  12.646  1.00  0.55           O  
ATOM   2207  CB  THR A 145      15.512  24.199  11.407  1.00  0.55           C  
ATOM   2208  OG1 THR A 145      15.894  25.027  10.305  1.00  0.55           O  
ATOM   2209  CG2 THR A 145      14.155  23.742  11.173  1.00  0.55           C  
ATOM   2210  H   THR A 145      14.648  26.894  12.272  1.00  0.55           H  
ATOM   2211  HA  THR A 145      15.406  24.318  13.558  1.00  0.55           H  
ATOM   2212  HB  THR A 145      16.180  23.334  11.470  1.00  0.55           H  
ATOM   2213  HG1 THR A 145      15.756  24.541   9.488  1.00  0.55           H  
ATOM   2214 1HG2 THR A 145      14.133  23.177  10.254  1.00  0.55           H  
ATOM   2215 2HG2 THR A 145      13.850  23.142  11.977  1.00  0.55           H  
ATOM   2216 3HG2 THR A 145      13.493  24.581  11.107  1.00  0.55           H  
ATOM   2217  N   SER A 146      17.897  24.622  13.129  1.00  0.55           N  
ATOM   2218  CA  SER A 146      19.309  24.915  13.096  1.00  0.55           C  
ATOM   2219  C   SER A 146      20.073  23.691  12.640  1.00  0.55           C  
ATOM   2220  O   SER A 146      20.228  22.731  13.393  1.00  0.55           O  
ATOM   2221  CB  SER A 146      19.750  25.331  14.465  1.00  0.55           C  
ATOM   2222  OG  SER A 146      21.128  25.581  14.535  1.00  0.55           O  
ATOM   2223  H   SER A 146      17.577  23.687  13.381  1.00  0.55           H  
ATOM   2224  HA  SER A 146      19.487  25.726  12.389  1.00  0.55           H  
ATOM   2225 1HB  SER A 146      19.204  26.226  14.768  1.00  0.55           H  
ATOM   2226 2HB  SER A 146      19.491  24.547  15.176  1.00  0.55           H  
ATOM   2227  HG  SER A 146      21.295  25.683  15.505  1.00  0.55           H  
ATOM   2228  N   ALA A 147      20.612  23.752  11.430  1.00  0.56           N  
ATOM   2229  CA  ALA A 147      21.329  22.626  10.853  1.00  0.56           C  
ATOM   2230  C   ALA A 147      22.526  22.223  11.710  1.00  0.56           C  
ATOM   2231  O   ALA A 147      22.885  21.047  11.765  1.00  0.56           O  
ATOM   2232  CB  ALA A 147      21.762  22.967   9.452  1.00  0.56           C  
ATOM   2233  H   ALA A 147      20.469  24.588  10.874  1.00  0.56           H  
ATOM   2234  HA  ALA A 147      20.653  21.779  10.807  1.00  0.56           H  
ATOM   2235 1HB  ALA A 147      22.268  22.109   9.006  1.00  0.56           H  
ATOM   2236 2HB  ALA A 147      20.888  23.219   8.849  1.00  0.56           H  
ATOM   2237 3HB  ALA A 147      22.436  23.815   9.480  1.00  0.56           H  
ATOM   2238  N   PHE A 148      23.152  23.213  12.358  1.00  0.56           N  
ATOM   2239  CA  PHE A 148      24.328  23.004  13.202  1.00  0.56           C  
ATOM   2240  C   PHE A 148      24.053  22.068  14.383  1.00  0.56           C  
ATOM   2241  O   PHE A 148      24.774  21.087  14.589  1.00  0.56           O  
ATOM   2242  CB  PHE A 148      24.880  24.352  13.688  1.00  0.56           C  
ATOM   2243  CG  PHE A 148      26.069  24.237  14.608  1.00  0.56           C  
ATOM   2244  CD1 PHE A 148      27.315  23.937  14.104  1.00  0.56           C  
ATOM   2245  CD2 PHE A 148      25.948  24.453  15.964  1.00  0.56           C  
ATOM   2246  CE1 PHE A 148      28.413  23.836  14.931  1.00  0.56           C  
ATOM   2247  CE2 PHE A 148      27.034  24.355  16.803  1.00  0.56           C  
ATOM   2248  CZ  PHE A 148      28.272  24.043  16.286  1.00  0.56           C  
ATOM   2249  H   PHE A 148      22.781  24.147  12.266  1.00  0.56           H  
ATOM   2250  HA  PHE A 148      25.099  22.542  12.599  1.00  0.56           H  
ATOM   2251 1HB  PHE A 148      25.175  24.950  12.826  1.00  0.56           H  
ATOM   2252 2HB  PHE A 148      24.093  24.896  14.213  1.00  0.56           H  
ATOM   2253  HD1 PHE A 148      27.424  23.779  13.049  1.00  0.56           H  
ATOM   2254  HD2 PHE A 148      24.987  24.706  16.366  1.00  0.56           H  
ATOM   2255  HE1 PHE A 148      29.389  23.594  14.513  1.00  0.56           H  
ATOM   2256  HE2 PHE A 148      26.916  24.527  17.872  1.00  0.56           H  
ATOM   2257  HZ  PHE A 148      29.136  23.966  16.944  1.00  0.56           H  
ATOM   2258  N   THR A 149      22.991  22.342  15.148  1.00  0.56           N  
ATOM   2259  CA  THR A 149      22.692  21.518  16.321  1.00  0.56           C  
ATOM   2260  C   THR A 149      21.758  20.375  15.960  1.00  0.56           C  
ATOM   2261  O   THR A 149      21.671  19.376  16.674  1.00  0.56           O  
ATOM   2262  CB  THR A 149      22.015  22.344  17.437  1.00  0.56           C  
ATOM   2263  OG1 THR A 149      20.731  22.828  16.965  1.00  0.56           O  
ATOM   2264  CG2 THR A 149      22.880  23.512  17.802  1.00  0.56           C  
ATOM   2265  H   THR A 149      22.406  23.138  14.927  1.00  0.56           H  
ATOM   2266  HA  THR A 149      23.621  21.098  16.703  1.00  0.56           H  
ATOM   2267  HB  THR A 149      21.866  21.722  18.319  1.00  0.56           H  
ATOM   2268  HG1 THR A 149      20.608  23.784  17.254  1.00  0.56           H  
ATOM   2269 1HG2 THR A 149      22.395  24.095  18.587  1.00  0.56           H  
ATOM   2270 2HG2 THR A 149      23.851  23.162  18.151  1.00  0.56           H  
ATOM   2271 3HG2 THR A 149      22.998  24.131  16.922  1.00  0.56           H  
ATOM   2272  N   GLY A 150      21.062  20.527  14.839  1.00  0.56           N  
ATOM   2273  CA  GLY A 150      20.090  19.564  14.370  1.00  0.56           C  
ATOM   2274  C   GLY A 150      18.695  19.898  14.892  1.00  0.56           C  
ATOM   2275  O   GLY A 150      17.704  19.267  14.499  1.00  0.56           O  
ATOM   2276  H   GLY A 150      21.162  21.379  14.294  1.00  0.56           H  
ATOM   2277 1HA  GLY A 150      20.093  19.564  13.284  1.00  0.56           H  
ATOM   2278 2HA  GLY A 150      20.379  18.566  14.693  1.00  0.56           H  
ATOM   2279  N   GLY A 151      18.595  20.883  15.791  1.00  0.56           N  
ATOM   2280  CA  GLY A 151      17.298  21.217  16.341  1.00  0.56           C  
ATOM   2281  C   GLY A 151      16.319  21.607  15.248  1.00  0.56           C  
ATOM   2282  O   GLY A 151      16.604  22.466  14.415  1.00  0.56           O  
ATOM   2283  H   GLY A 151      19.414  21.414  16.099  1.00  0.56           H  
ATOM   2284 1HA  GLY A 151      16.910  20.366  16.903  1.00  0.56           H  
ATOM   2285 2HA  GLY A 151      17.412  22.043  17.044  1.00  0.56           H  
ATOM   2286  N   GLY A 152      15.189  20.915  15.198  1.00  0.57           N  
ATOM   2287  CA  GLY A 152      14.133  21.208  14.233  1.00  0.57           C  
ATOM   2288  C   GLY A 152      14.394  20.673  12.820  1.00  0.57           C  
ATOM   2289  O   GLY A 152      13.537  20.781  11.944  1.00  0.57           O  
ATOM   2290  H   GLY A 152      15.033  20.189  15.882  1.00  0.57           H  
ATOM   2291 1HA  GLY A 152      13.196  20.796  14.606  1.00  0.57           H  
ATOM   2292 2HA  GLY A 152      13.987  22.286  14.189  1.00  0.57           H  
ATOM   2293  N   VAL A 153      15.552  20.078  12.569  1.00  0.57           N  
ATOM   2294  CA  VAL A 153      15.821  19.647  11.203  1.00  0.57           C  
ATOM   2295  C   VAL A 153      14.896  18.547  10.772  1.00  0.57           C  
ATOM   2296  O   VAL A 153      14.219  18.637   9.747  1.00  0.57           O  
ATOM   2297  CB  VAL A 153      17.272  19.182  11.079  1.00  0.57           C  
ATOM   2298  CG1 VAL A 153      17.515  18.515   9.707  1.00  0.57           C  
ATOM   2299  CG2 VAL A 153      18.180  20.391  11.265  1.00  0.57           C  
ATOM   2300  H   VAL A 153      16.254  19.953  13.302  1.00  0.57           H  
ATOM   2301  HA  VAL A 153      15.676  20.502  10.544  1.00  0.57           H  
ATOM   2302  HB  VAL A 153      17.487  18.448  11.851  1.00  0.57           H  
ATOM   2303 1HG1 VAL A 153      18.544  18.187   9.641  1.00  0.57           H  
ATOM   2304 2HG1 VAL A 153      16.860  17.654   9.608  1.00  0.57           H  
ATOM   2305 3HG1 VAL A 153      17.311  19.205   8.906  1.00  0.57           H  
ATOM   2306 1HG2 VAL A 153      19.207  20.069  11.190  1.00  0.57           H  
ATOM   2307 2HG2 VAL A 153      17.976  21.128  10.506  1.00  0.57           H  
ATOM   2308 3HG2 VAL A 153      18.003  20.837  12.244  1.00  0.57           H  
ATOM   2309  N   PHE A 154      14.793  17.542  11.609  1.00  0.57           N  
ATOM   2310  CA  PHE A 154      13.961  16.418  11.293  1.00  0.57           C  
ATOM   2311  C   PHE A 154      12.516  16.849  11.339  1.00  0.57           C  
ATOM   2312  O   PHE A 154      11.741  16.492  10.460  1.00  0.57           O  
ATOM   2313  CB  PHE A 154      14.329  15.289  12.244  1.00  0.57           C  
ATOM   2314  CG  PHE A 154      15.732  14.817  11.890  1.00  0.57           C  
ATOM   2315  CD1 PHE A 154      16.838  15.518  12.368  1.00  0.57           C  
ATOM   2316  CD2 PHE A 154      15.955  13.715  11.083  1.00  0.57           C  
ATOM   2317  CE1 PHE A 154      18.125  15.140  12.026  1.00  0.57           C  
ATOM   2318  CE2 PHE A 154      17.244  13.334  10.741  1.00  0.57           C  
ATOM   2319  CZ  PHE A 154      18.327  14.052  11.210  1.00  0.57           C  
ATOM   2320  H   PHE A 154      15.344  17.543  12.454  1.00  0.57           H  
ATOM   2321  HA  PHE A 154      14.176  16.102  10.283  1.00  0.57           H  
ATOM   2322 1HB  PHE A 154      14.312  15.631  13.276  1.00  0.57           H  
ATOM   2323 2HB  PHE A 154      13.627  14.456  12.136  1.00  0.57           H  
ATOM   2324  HD1 PHE A 154      16.680  16.388  13.009  1.00  0.57           H  
ATOM   2325  HD2 PHE A 154      15.103  13.151  10.701  1.00  0.57           H  
ATOM   2326  HE1 PHE A 154      18.978  15.707  12.397  1.00  0.57           H  
ATOM   2327  HE2 PHE A 154      17.409  12.473  10.089  1.00  0.57           H  
ATOM   2328  HZ  PHE A 154      19.340  13.754  10.929  1.00  0.57           H  
ATOM   2329  N   GLU A 155      12.172  17.707  12.299  1.00  0.58           N  
ATOM   2330  CA  GLU A 155      10.808  18.205  12.395  1.00  0.58           C  
ATOM   2331  C   GLU A 155      10.388  18.922  11.113  1.00  0.58           C  
ATOM   2332  O   GLU A 155       9.264  18.748  10.654  1.00  0.58           O  
ATOM   2333  CB  GLU A 155      10.646  19.153  13.584  1.00  0.58           C  
ATOM   2334  CG  GLU A 155       9.231  19.677  13.772  1.00  0.58           C  
ATOM   2335  CD  GLU A 155       9.081  20.577  14.977  1.00  0.58           C  
ATOM   2336  OE1 GLU A 155      10.047  20.778  15.677  1.00  0.58           O  
ATOM   2337  OE2 GLU A 155       7.998  21.070  15.190  1.00  0.58           O  
ATOM   2338  H   GLU A 155      12.862  17.997  12.973  1.00  0.58           H  
ATOM   2339  HA  GLU A 155      10.143  17.354  12.541  1.00  0.58           H  
ATOM   2340 1HB  GLU A 155      10.958  18.654  14.500  1.00  0.58           H  
ATOM   2341 2HB  GLU A 155      11.291  20.013  13.441  1.00  0.58           H  
ATOM   2342 1HG  GLU A 155       8.951  20.233  12.881  1.00  0.58           H  
ATOM   2343 2HG  GLU A 155       8.551  18.833  13.864  1.00  0.58           H  
ATOM   2344  N   ALA A 156      11.280  19.720  10.517  1.00  0.59           N  
ATOM   2345  CA  ALA A 156      10.938  20.449   9.298  1.00  0.59           C  
ATOM   2346  C   ALA A 156      10.549  19.525   8.162  1.00  0.59           C  
ATOM   2347  O   ALA A 156       9.554  19.761   7.465  1.00  0.59           O  
ATOM   2348  CB  ALA A 156      12.124  21.275   8.854  1.00  0.59           C  
ATOM   2349  H   ALA A 156      12.199  19.860  10.936  1.00  0.59           H  
ATOM   2350  HA  ALA A 156      10.096  21.098   9.510  1.00  0.59           H  
ATOM   2351 1HB  ALA A 156      11.861  21.816   7.967  1.00  0.59           H  
ATOM   2352 2HB  ALA A 156      12.380  21.957   9.645  1.00  0.59           H  
ATOM   2353 3HB  ALA A 156      12.970  20.621   8.643  1.00  0.59           H  
ATOM   2354  N   PHE A 157      11.300  18.445   7.998  1.00  0.60           N  
ATOM   2355  CA  PHE A 157      11.003  17.527   6.911  1.00  0.60           C  
ATOM   2356  C   PHE A 157       9.844  16.633   7.254  1.00  0.60           C  
ATOM   2357  O   PHE A 157       8.989  16.369   6.409  1.00  0.60           O  
ATOM   2358  CB  PHE A 157      12.197  16.675   6.590  1.00  0.60           C  
ATOM   2359  CG  PHE A 157      13.288  17.390   5.890  1.00  0.60           C  
ATOM   2360  CD1 PHE A 157      14.339  17.837   6.599  1.00  0.60           C  
ATOM   2361  CD2 PHE A 157      13.275  17.595   4.521  1.00  0.60           C  
ATOM   2362  CE1 PHE A 157      15.362  18.468   6.013  1.00  0.60           C  
ATOM   2363  CE2 PHE A 157      14.316  18.250   3.902  1.00  0.60           C  
ATOM   2364  CZ  PHE A 157      15.369  18.689   4.663  1.00  0.60           C  
ATOM   2365  H   PHE A 157      12.107  18.294   8.614  1.00  0.60           H  
ATOM   2366  HA  PHE A 157      10.742  18.110   6.029  1.00  0.60           H  
ATOM   2367 1HB  PHE A 157      12.587  16.305   7.528  1.00  0.60           H  
ATOM   2368 2HB  PHE A 157      11.894  15.819   5.988  1.00  0.60           H  
ATOM   2369  HD1 PHE A 157      14.355  17.664   7.663  1.00  0.60           H  
ATOM   2370  HD2 PHE A 157      12.442  17.233   3.941  1.00  0.60           H  
ATOM   2371  HE1 PHE A 157      16.183  18.788   6.635  1.00  0.60           H  
ATOM   2372  HE2 PHE A 157      14.305  18.414   2.824  1.00  0.60           H  
ATOM   2373  HZ  PHE A 157      16.202  19.208   4.207  1.00  0.60           H  
ATOM   2374  N   ASP A 158       9.795  16.166   8.492  1.00  0.60           N  
ATOM   2375  CA  ASP A 158       8.726  15.280   8.869  1.00  0.60           C  
ATOM   2376  C   ASP A 158       7.416  16.047   8.787  1.00  0.60           C  
ATOM   2377  O   ASP A 158       6.418  15.498   8.341  1.00  0.60           O  
ATOM   2378  CB  ASP A 158       8.971  14.697  10.258  1.00  0.60           C  
ATOM   2379  CG  ASP A 158      10.181  13.673  10.274  1.00  0.60           C  
ATOM   2380  OD1 ASP A 158      10.668  13.270   9.208  1.00  0.60           O  
ATOM   2381  OD2 ASP A 158      10.580  13.298  11.354  1.00  0.60           O  
ATOM   2382  H   ASP A 158      10.505  16.415   9.172  1.00  0.60           H  
ATOM   2383  HA  ASP A 158       8.687  14.454   8.160  1.00  0.60           H  
ATOM   2384 1HB  ASP A 158       9.187  15.511  10.954  1.00  0.60           H  
ATOM   2385 2HB  ASP A 158       8.069  14.194  10.607  1.00  0.60           H  
ATOM   2386  N   ALA A 159       7.414  17.331   9.178  1.00  0.61           N  
ATOM   2387  CA  ALA A 159       6.211  18.151   9.095  1.00  0.61           C  
ATOM   2388  C   ALA A 159       5.759  18.265   7.651  1.00  0.61           C  
ATOM   2389  O   ALA A 159       4.570  18.165   7.352  1.00  0.61           O  
ATOM   2390  CB  ALA A 159       6.464  19.548   9.657  1.00  0.61           C  
ATOM   2391  H   ALA A 159       8.253  17.750   9.563  1.00  0.61           H  
ATOM   2392  HA  ALA A 159       5.424  17.663   9.671  1.00  0.61           H  
ATOM   2393 1HB  ALA A 159       5.553  20.139   9.593  1.00  0.61           H  
ATOM   2394 2HB  ALA A 159       6.777  19.468  10.699  1.00  0.61           H  
ATOM   2395 3HB  ALA A 159       7.254  20.030   9.079  1.00  0.61           H  
ATOM   2396  N   ALA A 160       6.723  18.428   6.735  1.00  0.62           N  
ATOM   2397  CA  ALA A 160       6.422  18.533   5.314  1.00  0.62           C  
ATOM   2398  C   ALA A 160       5.745  17.258   4.819  1.00  0.62           C  
ATOM   2399  O   ALA A 160       4.748  17.298   4.081  1.00  0.62           O  
ATOM   2400  CB  ALA A 160       7.723  18.827   4.587  1.00  0.62           C  
ATOM   2401  H   ALA A 160       7.695  18.533   7.034  1.00  0.62           H  
ATOM   2402  HA  ALA A 160       5.725  19.347   5.161  1.00  0.62           H  
ATOM   2403 1HB  ALA A 160       7.586  18.957   3.566  1.00  0.62           H  
ATOM   2404 2HB  ALA A 160       8.145  19.745   4.997  1.00  0.62           H  
ATOM   2405 3HB  ALA A 160       8.415  18.021   4.742  1.00  0.62           H  
ATOM   2406  N   VAL A 161       6.231  16.130   5.314  1.00  0.63           N  
ATOM   2407  CA  VAL A 161       5.662  14.843   4.981  1.00  0.63           C  
ATOM   2408  C   VAL A 161       4.290  14.643   5.607  1.00  0.63           C  
ATOM   2409  O   VAL A 161       3.372  14.160   4.945  1.00  0.63           O  
ATOM   2410  CB  VAL A 161       6.572  13.721   5.439  1.00  0.63           C  
ATOM   2411  CG1 VAL A 161       5.885  12.454   5.249  1.00  0.63           C  
ATOM   2412  CG2 VAL A 161       7.843  13.737   4.660  1.00  0.63           C  
ATOM   2413  H   VAL A 161       7.057  16.172   5.915  1.00  0.63           H  
ATOM   2414  HA  VAL A 161       5.561  14.788   3.896  1.00  0.63           H  
ATOM   2415  HB  VAL A 161       6.786  13.836   6.496  1.00  0.63           H  
ATOM   2416 1HG1 VAL A 161       6.531  11.678   5.585  1.00  0.63           H  
ATOM   2417 2HG1 VAL A 161       4.961  12.438   5.821  1.00  0.63           H  
ATOM   2418 3HG1 VAL A 161       5.665  12.329   4.222  1.00  0.63           H  
ATOM   2419 1HG2 VAL A 161       8.477  12.928   5.005  1.00  0.63           H  
ATOM   2420 2HG2 VAL A 161       7.627  13.615   3.604  1.00  0.63           H  
ATOM   2421 3HG2 VAL A 161       8.346  14.674   4.816  1.00  0.63           H  
ATOM   2422  N   GLN A 162       4.141  14.999   6.882  1.00  0.65           N  
ATOM   2423  CA  GLN A 162       2.870  14.822   7.559  1.00  0.65           C  
ATOM   2424  C   GLN A 162       1.790  15.653   6.897  1.00  0.65           C  
ATOM   2425  O   GLN A 162       0.674  15.175   6.705  1.00  0.65           O  
ATOM   2426  CB  GLN A 162       2.981  15.206   9.038  1.00  0.65           C  
ATOM   2427  CG  GLN A 162       3.802  14.240   9.883  1.00  0.65           C  
ATOM   2428  CD  GLN A 162       3.991  14.711  11.312  1.00  0.65           C  
ATOM   2429  OE1 GLN A 162       4.327  15.873  11.569  1.00  0.65           O  
ATOM   2430  NE2 GLN A 162       3.753  13.807  12.267  1.00  0.65           N  
ATOM   2431  H   GLN A 162       4.929  15.390   7.387  1.00  0.65           H  
ATOM   2432  HA  GLN A 162       2.586  13.773   7.491  1.00  0.65           H  
ATOM   2433 1HB  GLN A 162       3.448  16.189   9.111  1.00  0.65           H  
ATOM   2434 2HB  GLN A 162       1.984  15.284   9.471  1.00  0.65           H  
ATOM   2435 1HG  GLN A 162       3.304  13.285   9.905  1.00  0.65           H  
ATOM   2436 2HG  GLN A 162       4.775  14.126   9.436  1.00  0.65           H  
ATOM   2437 1HE2 GLN A 162       3.851  14.057  13.230  1.00  0.65           H  
ATOM   2438 2HE2 GLN A 162       3.457  12.865  12.020  1.00  0.65           H  
ATOM   2439  N   GLU A 163       2.127  16.883   6.495  1.00  0.68           N  
ATOM   2440  CA  GLU A 163       1.150  17.729   5.827  1.00  0.68           C  
ATOM   2441  C   GLU A 163       0.696  17.026   4.546  1.00  0.68           C  
ATOM   2442  O   GLU A 163      -0.503  16.958   4.268  1.00  0.68           O  
ATOM   2443  CB  GLU A 163       1.742  19.115   5.536  1.00  0.68           C  
ATOM   2444  CG  GLU A 163       0.767  20.149   4.923  1.00  0.68           C  
ATOM   2445  CD  GLU A 163       1.467  21.470   4.640  1.00  0.68           C  
ATOM   2446  OE1 GLU A 163       2.514  21.663   5.176  1.00  0.68           O  
ATOM   2447  OE2 GLU A 163       0.970  22.262   3.865  1.00  0.68           O  
ATOM   2448  H   GLU A 163       3.062  17.244   6.683  1.00  0.68           H  
ATOM   2449  HA  GLU A 163       0.285  17.848   6.480  1.00  0.68           H  
ATOM   2450 1HB  GLU A 163       2.138  19.538   6.461  1.00  0.68           H  
ATOM   2451 2HB  GLU A 163       2.587  19.005   4.851  1.00  0.68           H  
ATOM   2452 1HG  GLU A 163       0.326  19.751   4.012  1.00  0.68           H  
ATOM   2453 2HG  GLU A 163      -0.041  20.322   5.632  1.00  0.68           H  
ATOM   2454  N   TYR A 164       1.647  16.459   3.782  1.00  0.73           N  
ATOM   2455  CA  TYR A 164       1.291  15.715   2.575  1.00  0.73           C  
ATOM   2456  C   TYR A 164       0.353  14.566   2.900  1.00  0.73           C  
ATOM   2457  O   TYR A 164      -0.672  14.378   2.236  1.00  0.73           O  
ATOM   2458  CB  TYR A 164       2.499  15.101   1.876  1.00  0.73           C  
ATOM   2459  CG  TYR A 164       2.105  14.358   0.592  1.00  0.73           C  
ATOM   2460  CD1 TYR A 164       2.181  14.979  -0.652  1.00  0.73           C  
ATOM   2461  CD2 TYR A 164       1.607  13.070   0.674  1.00  0.73           C  
ATOM   2462  CE1 TYR A 164       1.790  14.290  -1.789  1.00  0.73           C  
ATOM   2463  CE2 TYR A 164       1.209  12.395  -0.463  1.00  0.73           C  
ATOM   2464  CZ  TYR A 164       1.309  12.995  -1.687  1.00  0.73           C  
ATOM   2465  OH  TYR A 164       0.916  12.319  -2.822  1.00  0.73           O  
ATOM   2466  H   TYR A 164       2.635  16.562   4.033  1.00  0.73           H  
ATOM   2467  HA  TYR A 164       0.773  16.384   1.895  1.00  0.73           H  
ATOM   2468 1HB  TYR A 164       3.195  15.866   1.644  1.00  0.73           H  
ATOM   2469 2HB  TYR A 164       2.995  14.395   2.532  1.00  0.73           H  
ATOM   2470  HD1 TYR A 164       2.547  16.001  -0.739  1.00  0.73           H  
ATOM   2471  HD2 TYR A 164       1.527  12.583   1.639  1.00  0.73           H  
ATOM   2472  HE1 TYR A 164       1.847  14.764  -2.761  1.00  0.73           H  
ATOM   2473  HE2 TYR A 164       0.821  11.381  -0.382  1.00  0.73           H  
ATOM   2474  HH  TYR A 164       0.493  11.494  -2.573  1.00  0.73           H  
ATOM   2475  N   LEU A 165       0.713  13.772   3.914  1.00  0.81           N  
ATOM   2476  CA  LEU A 165      -0.076  12.597   4.238  1.00  0.81           C  
ATOM   2477  C   LEU A 165      -1.498  12.987   4.618  1.00  0.81           C  
ATOM   2478  O   LEU A 165      -2.448  12.323   4.204  1.00  0.81           O  
ATOM   2479  CB  LEU A 165       0.583  11.815   5.391  1.00  0.81           C  
ATOM   2480  CG  LEU A 165       1.945  11.093   5.070  1.00  0.81           C  
ATOM   2481  CD1 LEU A 165       2.573  10.542   6.379  1.00  0.81           C  
ATOM   2482  CD2 LEU A 165       1.699   9.959   4.080  1.00  0.81           C  
ATOM   2483  H   LEU A 165       1.564  13.980   4.438  1.00  0.81           H  
ATOM   2484  HA  LEU A 165      -0.119  11.958   3.357  1.00  0.81           H  
ATOM   2485 1HB  LEU A 165       0.770  12.515   6.204  1.00  0.81           H  
ATOM   2486 2HB  LEU A 165      -0.120  11.064   5.744  1.00  0.81           H  
ATOM   2487  HG  LEU A 165       2.634  11.808   4.635  1.00  0.81           H  
ATOM   2488 1HD1 LEU A 165       3.516  10.052   6.168  1.00  0.81           H  
ATOM   2489 2HD1 LEU A 165       2.748  11.363   7.071  1.00  0.81           H  
ATOM   2490 3HD1 LEU A 165       1.898   9.823   6.840  1.00  0.81           H  
ATOM   2491 1HD2 LEU A 165       2.640   9.468   3.854  1.00  0.81           H  
ATOM   2492 2HD2 LEU A 165       1.011   9.234   4.514  1.00  0.81           H  
ATOM   2493 3HD2 LEU A 165       1.267  10.366   3.168  1.00  0.81           H  
ATOM   2494  N   GLU A 166      -1.662  14.083   5.366  1.00  0.95           N  
ATOM   2495  CA  GLU A 166      -3.006  14.517   5.728  1.00  0.95           C  
ATOM   2496  C   GLU A 166      -3.762  15.066   4.513  1.00  0.95           C  
ATOM   2497  O   GLU A 166      -4.932  14.735   4.294  1.00  0.95           O  
ATOM   2498  CB  GLU A 166      -2.955  15.574   6.841  1.00  0.95           C  
ATOM   2499  CG  GLU A 166      -2.506  15.029   8.214  1.00  0.95           C  
ATOM   2500  CD  GLU A 166      -2.471  16.082   9.317  1.00  0.95           C  
ATOM   2501  OE1 GLU A 166      -2.686  17.238   9.030  1.00  0.95           O  
ATOM   2502  OE2 GLU A 166      -2.235  15.716  10.448  1.00  0.95           O  
ATOM   2503  H   GLU A 166      -0.847  14.600   5.698  1.00  0.95           H  
ATOM   2504  HA  GLU A 166      -3.551  13.655   6.106  1.00  0.95           H  
ATOM   2505 1HB  GLU A 166      -2.253  16.362   6.553  1.00  0.95           H  
ATOM   2506 2HB  GLU A 166      -3.936  16.032   6.957  1.00  0.95           H  
ATOM   2507 1HG  GLU A 166      -3.185  14.231   8.511  1.00  0.95           H  
ATOM   2508 2HG  GLU A 166      -1.512  14.595   8.104  1.00  0.95           H  
ATOM   2509  N   ALA A 167      -3.071  15.841   3.672  1.00  1.16           N  
ATOM   2510  CA  ALA A 167      -3.672  16.450   2.487  1.00  1.16           C  
ATOM   2511  C   ALA A 167      -4.221  15.400   1.534  1.00  1.16           C  
ATOM   2512  O   ALA A 167      -5.257  15.598   0.896  1.00  1.16           O  
ATOM   2513  CB  ALA A 167      -2.636  17.298   1.757  1.00  1.16           C  
ATOM   2514  H   ALA A 167      -2.099  16.064   3.885  1.00  1.16           H  
ATOM   2515  HA  ALA A 167      -4.496  17.082   2.811  1.00  1.16           H  
ATOM   2516 1HB  ALA A 167      -3.093  17.768   0.887  1.00  1.16           H  
ATOM   2517 2HB  ALA A 167      -2.255  18.065   2.431  1.00  1.16           H  
ATOM   2518 3HB  ALA A 167      -1.815  16.662   1.437  1.00  1.16           H  
ATOM   2519  N   ASN A 168      -3.526  14.275   1.461  1.00  1.49           N  
ATOM   2520  CA  ASN A 168      -3.855  13.172   0.582  1.00  1.49           C  
ATOM   2521  C   ASN A 168      -4.464  11.978   1.316  1.00  1.49           C  
ATOM   2522  O   ASN A 168      -4.458  10.860   0.798  1.00  1.49           O  
ATOM   2523  CB  ASN A 168      -2.616  12.806  -0.196  1.00  1.49           C  
ATOM   2524  CG  ASN A 168      -2.275  13.901  -1.169  1.00  1.49           C  
ATOM   2525  OD1 ASN A 168      -2.849  13.982  -2.262  1.00  1.49           O  
ATOM   2526  ND2 ASN A 168      -1.398  14.776  -0.773  1.00  1.49           N  
ATOM   2527  H   ASN A 168      -2.669  14.201   2.015  1.00  1.49           H  
ATOM   2528  HA  ASN A 168      -4.606  13.520  -0.128  1.00  1.49           H  
ATOM   2529 1HB  ASN A 168      -1.780  12.665   0.494  1.00  1.49           H  
ATOM   2530 2HB  ASN A 168      -2.770  11.873  -0.734  1.00  1.49           H  
ATOM   2531 1HD2 ASN A 168      -1.145  15.535  -1.369  1.00  1.49           H  
ATOM   2532 2HD2 ASN A 168      -0.982  14.687   0.148  1.00  1.49           H  
ATOM   2533  N   ALA A 169      -5.012  12.210   2.516  1.00  1.93           N  
ATOM   2534  CA  ALA A 169      -5.636  11.142   3.300  1.00  1.93           C  
ATOM   2535  C   ALA A 169      -7.051  10.802   2.833  1.00  1.93           C  
ATOM   2536  O   ALA A 169      -7.650   9.848   3.334  1.00  1.93           O  
ATOM   2537  CB  ALA A 169      -5.706  11.540   4.763  1.00  1.93           C  
ATOM   2538  H   ALA A 169      -4.982  13.146   2.925  1.00  1.93           H  
ATOM   2539  HA  ALA A 169      -5.020  10.250   3.198  1.00  1.93           H  
ATOM   2540 1HB  ALA A 169      -6.143  10.728   5.340  1.00  1.93           H  
ATOM   2541 2HB  ALA A 169      -4.709  11.749   5.130  1.00  1.93           H  
ATOM   2542 3HB  ALA A 169      -6.323  12.434   4.862  1.00  1.93           H  
ATOM   2543  N   ILE A 170      -7.594  11.600   1.921  1.00  2.46           N  
ATOM   2544  CA  ILE A 170      -8.950  11.417   1.426  1.00  2.46           C  
ATOM   2545  C   ILE A 170      -8.951  10.898  -0.009  1.00  2.46           C  
ATOM   2546  O   ILE A 170      -9.689   9.969  -0.337  1.00  2.46           O  
ATOM   2547  OXT ILE A 170      -8.359  11.539  -0.877  1.00  2.46           O  
ATOM   2548  CB  ILE A 170      -9.732  12.740   1.505  1.00  2.46           C  
ATOM   2549  CG1 ILE A 170      -9.687  13.282   2.945  1.00  2.46           C  
ATOM   2550  CG2 ILE A 170     -11.169  12.530   1.056  1.00  2.46           C  
ATOM   2551  CD1 ILE A 170     -10.281  12.345   3.974  1.00  2.46           C  
ATOM   2552  H   ILE A 170      -7.035  12.358   1.559  1.00  2.46           H  
ATOM   2553  HA  ILE A 170      -9.454  10.682   2.052  1.00  2.46           H  
ATOM   2554  HB  ILE A 170      -9.258  13.480   0.860  1.00  2.46           H  
ATOM   2555 1HG1 ILE A 170      -8.649  13.479   3.216  1.00  2.46           H  
ATOM   2556 2HG1 ILE A 170     -10.238  14.223   2.983  1.00  2.46           H  
ATOM   2557 1HG2 ILE A 170     -11.709  13.475   1.111  1.00  2.46           H  
ATOM   2558 2HG2 ILE A 170     -11.181  12.165   0.030  1.00  2.46           H  
ATOM   2559 3HG2 ILE A 170     -11.650  11.798   1.706  1.00  2.46           H  
ATOM   2560 1HD1 ILE A 170     -10.213  12.800   4.962  1.00  2.46           H  
ATOM   2561 2HD1 ILE A 170     -11.328  12.157   3.733  1.00  2.46           H  
ATOM   2562 3HD1 ILE A 170      -9.738  11.403   3.974  1.00  2.46           H  
TER    2563
ENDMDL

REMARK ID 642287 MODEL 4 8qug-n01
PFRMAT TS
TARGET 8qug-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.369   0.583  -4.872  1.00  1.26           N  
ATOM      2  CA  GLY A   1       2.468   0.244  -3.456  1.00  1.26           C  
ATOM      3  C   GLY A   1       2.983   1.423  -2.641  1.00  1.26           C  
ATOM      4  O   GLY A   1       3.802   2.209  -3.133  1.00  1.26           O  
ATOM      5  H   GLY A   1       2.794   1.439  -5.198  1.00  1.26           H  
ATOM      6 1HA  GLY A   1       1.489  -0.058  -3.085  1.00  1.26           H  
ATOM      7 2HA  GLY A   1       3.135  -0.608  -3.332  1.00  1.26           H  
ATOM      8  N   ARG A   2       2.483   1.536  -1.407  1.00  1.07           N  
ATOM      9  CA  ARG A   2       2.877   2.585  -0.463  1.00  1.07           C  
ATOM     10  C   ARG A   2       4.124   2.231   0.326  1.00  1.07           C  
ATOM     11  O   ARG A   2       4.464   1.056   0.481  1.00  1.07           O  
ATOM     12  CB  ARG A   2       1.757   2.914   0.512  1.00  1.07           C  
ATOM     13  CG  ARG A   2       0.567   3.582  -0.119  1.00  1.07           C  
ATOM     14  CD  ARG A   2      -0.466   3.973   0.872  1.00  1.07           C  
ATOM     15  NE  ARG A   2      -1.563   4.683   0.236  1.00  1.07           N  
ATOM     16  CZ  ARG A   2      -2.728   5.012   0.816  1.00  1.07           C  
ATOM     17  NH1 ARG A   2      -2.983   4.688   2.067  1.00  1.07           N  
ATOM     18  NH2 ARG A   2      -3.604   5.669   0.096  1.00  1.07           N  
ATOM     19  H   ARG A   2       1.807   0.850  -1.102  1.00  1.07           H  
ATOM     20  HA  ARG A   2       3.085   3.491  -1.031  1.00  1.07           H  
ATOM     21 1HB  ARG A   2       1.419   2.007   1.006  1.00  1.07           H  
ATOM     22 2HB  ARG A   2       2.139   3.589   1.283  1.00  1.07           H  
ATOM     23 1HG  ARG A   2       0.908   4.471  -0.615  1.00  1.07           H  
ATOM     24 2HG  ARG A   2       0.110   2.914  -0.849  1.00  1.07           H  
ATOM     25 1HD  ARG A   2      -0.866   3.088   1.361  1.00  1.07           H  
ATOM     26 2HD  ARG A   2      -0.017   4.635   1.616  1.00  1.07           H  
ATOM     27  HE  ARG A   2      -1.443   4.997  -0.741  1.00  1.07           H  
ATOM     28 1HH1 ARG A   2      -2.296   4.182   2.607  1.00  1.07           H  
ATOM     29 2HH1 ARG A   2      -3.866   4.945   2.483  1.00  1.07           H  
ATOM     30 1HH2 ARG A   2      -3.349   5.898  -0.880  1.00  1.07           H  
ATOM     31 2HH2 ARG A   2      -4.492   5.941   0.482  1.00  1.07           H  
ATOM     32  N   MET A   3       4.784   3.259   0.852  1.00  0.91           N  
ATOM     33  CA  MET A   3       5.966   3.062   1.703  1.00  0.91           C  
ATOM     34  C   MET A   3       5.732   3.748   3.046  1.00  0.91           C  
ATOM     35  O   MET A   3       4.945   4.697   3.101  1.00  0.91           O  
ATOM     36  CB  MET A   3       7.191   3.693   1.064  1.00  0.91           C  
ATOM     37  CG  MET A   3       7.528   3.251  -0.332  1.00  0.91           C  
ATOM     38  SD  MET A   3       8.899   4.212  -1.000  1.00  0.91           S  
ATOM     39  CE  MET A   3       8.969   3.625  -2.670  1.00  0.91           C  
ATOM     40  H   MET A   3       4.436   4.198   0.644  1.00  0.91           H  
ATOM     41  HA  MET A   3       6.125   1.997   1.875  1.00  0.91           H  
ATOM     42 1HB  MET A   3       7.117   4.729   1.092  1.00  0.91           H  
ATOM     43 2HB  MET A   3       8.051   3.436   1.675  1.00  0.91           H  
ATOM     44 1HG  MET A   3       7.804   2.197  -0.329  1.00  0.91           H  
ATOM     45 2HG  MET A   3       6.664   3.381  -0.984  1.00  0.91           H  
ATOM     46 1HE  MET A   3       9.767   4.140  -3.205  1.00  0.91           H  
ATOM     47 2HE  MET A   3       9.161   2.552  -2.670  1.00  0.91           H  
ATOM     48 3HE  MET A   3       8.024   3.816  -3.164  1.00  0.91           H  
ATOM     49  N   THR A   4       6.407   3.289   4.111  1.00  0.78           N  
ATOM     50  CA  THR A   4       6.301   3.961   5.413  1.00  0.78           C  
ATOM     51  C   THR A   4       7.669   4.465   5.872  1.00  0.78           C  
ATOM     52  O   THR A   4       8.619   3.680   5.952  1.00  0.78           O  
ATOM     53  CB  THR A   4       5.750   3.025   6.503  1.00  0.78           C  
ATOM     54  OG1 THR A   4       4.459   2.535   6.120  1.00  0.78           O  
ATOM     55  CG2 THR A   4       5.608   3.804   7.817  1.00  0.78           C  
ATOM     56  H   THR A   4       7.015   2.488   4.013  1.00  0.78           H  
ATOM     57  HA  THR A   4       5.637   4.807   5.310  1.00  0.78           H  
ATOM     58  HB  THR A   4       6.428   2.185   6.648  1.00  0.78           H  
ATOM     59  HG1 THR A   4       3.892   3.272   5.886  1.00  0.78           H  
ATOM     60 1HG2 THR A   4       5.212   3.145   8.583  1.00  0.78           H  
ATOM     61 2HG2 THR A   4       6.580   4.185   8.134  1.00  0.78           H  
ATOM     62 3HG2 THR A   4       4.926   4.642   7.670  1.00  0.78           H  
ATOM     63  N   PHE A   5       7.779   5.772   6.136  1.00  0.69           N  
ATOM     64  CA  PHE A   5       9.052   6.379   6.558  1.00  0.69           C  
ATOM     65  C   PHE A   5       9.005   6.923   7.986  1.00  0.69           C  
ATOM     66  O   PHE A   5       8.129   7.733   8.307  1.00  0.69           O  
ATOM     67  CB  PHE A   5       9.432   7.562   5.653  1.00  0.69           C  
ATOM     68  CG  PHE A   5       9.645   7.240   4.205  1.00  0.69           C  
ATOM     69  CD1 PHE A   5       9.658   8.251   3.278  1.00  0.69           C  
ATOM     70  CD2 PHE A   5       9.805   5.947   3.762  1.00  0.69           C  
ATOM     71  CE1 PHE A   5       9.815   7.966   1.944  1.00  0.69           C  
ATOM     72  CE2 PHE A   5       9.944   5.668   2.443  1.00  0.69           C  
ATOM     73  CZ  PHE A   5       9.944   6.675   1.536  1.00  0.69           C  
ATOM     74  H   PHE A   5       6.937   6.342   6.058  1.00  0.69           H  
ATOM     75  HA  PHE A   5       9.836   5.620   6.510  1.00  0.69           H  
ATOM     76 1HB  PHE A   5       8.659   8.315   5.720  1.00  0.69           H  
ATOM     77 2HB  PHE A   5      10.352   8.007   6.032  1.00  0.69           H  
ATOM     78  HD1 PHE A   5       9.537   9.279   3.615  1.00  0.69           H  
ATOM     79  HD2 PHE A   5       9.820   5.141   4.472  1.00  0.69           H  
ATOM     80  HE1 PHE A   5       9.826   8.758   1.209  1.00  0.69           H  
ATOM     81  HE2 PHE A   5      10.065   4.639   2.113  1.00  0.69           H  
ATOM     82  HZ  PHE A   5      10.060   6.447   0.493  1.00  0.69           H  
ATOM     83  N   ASN A   6       9.981   6.557   8.814  1.00  0.64           N  
ATOM     84  CA  ASN A   6      10.082   7.112  10.170  1.00  0.64           C  
ATOM     85  C   ASN A   6      10.966   8.366  10.184  1.00  0.64           C  
ATOM     86  O   ASN A   6      12.176   8.294   9.902  1.00  0.64           O  
ATOM     87  CB  ASN A   6      10.597   6.072  11.154  1.00  0.64           C  
ATOM     88  CG  ASN A   6       9.627   4.949  11.421  1.00  0.64           C  
ATOM     89  OD1 ASN A   6       8.716   5.083  12.248  1.00  0.64           O  
ATOM     90  ND2 ASN A   6       9.792   3.865  10.722  1.00  0.64           N  
ATOM     91  H   ASN A   6      10.659   5.848   8.521  1.00  0.64           H  
ATOM     92  HA  ASN A   6       9.088   7.422  10.495  1.00  0.64           H  
ATOM     93 1HB  ASN A   6      11.529   5.650  10.789  1.00  0.64           H  
ATOM     94 2HB  ASN A   6      10.819   6.562  12.101  1.00  0.64           H  
ATOM     95 1HD2 ASN A   6       9.181   3.085  10.843  1.00  0.64           H  
ATOM     96 2HD2 ASN A   6      10.537   3.834  10.037  1.00  0.64           H  
ATOM     97  N   LEU A   7      10.330   9.513  10.461  1.00  0.62           N  
ATOM     98  CA  LEU A   7      10.970  10.831  10.490  1.00  0.62           C  
ATOM     99  C   LEU A   7      11.133  11.334  11.917  1.00  0.62           C  
ATOM    100  O   LEU A   7      10.166  11.782  12.547  1.00  0.62           O  
ATOM    101  CB  LEU A   7      10.165  11.872   9.692  1.00  0.62           C  
ATOM    102  CG  LEU A   7      10.422  11.935   8.148  1.00  0.62           C  
ATOM    103  CD1 LEU A   7       9.898  10.679   7.470  1.00  0.62           C  
ATOM    104  CD2 LEU A   7       9.766  13.171   7.575  1.00  0.62           C  
ATOM    105  H   LEU A   7       9.341   9.453  10.703  1.00  0.62           H  
ATOM    106  HA  LEU A   7      11.950  10.743  10.040  1.00  0.62           H  
ATOM    107 1HB  LEU A   7       9.133  11.636   9.824  1.00  0.62           H  
ATOM    108 2HB  LEU A   7      10.354  12.861  10.111  1.00  0.62           H  
ATOM    109  HG  LEU A   7      11.475  12.005   7.970  1.00  0.62           H  
ATOM    110 1HD1 LEU A   7      10.094  10.737   6.398  1.00  0.62           H  
ATOM    111 2HD1 LEU A   7      10.398   9.812   7.875  1.00  0.62           H  
ATOM    112 3HD1 LEU A   7       8.827  10.590   7.642  1.00  0.62           H  
ATOM    113 1HD2 LEU A   7       9.966  13.223   6.509  1.00  0.62           H  
ATOM    114 2HD2 LEU A   7       8.694  13.129   7.744  1.00  0.62           H  
ATOM    115 3HD2 LEU A   7      10.182  14.051   8.061  1.00  0.62           H  
ATOM    116  N   LEU A   8      12.357  11.285  12.419  1.00  0.63           N  
ATOM    117  CA  LEU A   8      12.575  11.682  13.802  1.00  0.63           C  
ATOM    118  C   LEU A   8      13.006  13.121  13.839  1.00  0.63           C  
ATOM    119  O   LEU A   8      14.001  13.489  13.210  1.00  0.63           O  
ATOM    120  CB  LEU A   8      13.657  10.852  14.478  1.00  0.63           C  
ATOM    121  CG  LEU A   8      13.941  11.197  15.958  1.00  0.63           C  
ATOM    122  CD1 LEU A   8      12.761  10.825  16.813  1.00  0.63           C  
ATOM    123  CD2 LEU A   8      15.173  10.502  16.380  1.00  0.63           C  
ATOM    124  H   LEU A   8      13.126  10.966  11.824  1.00  0.63           H  
ATOM    125  HA  LEU A   8      11.644  11.580  14.361  1.00  0.63           H  
ATOM    126 1HB  LEU A   8      13.357   9.810  14.441  1.00  0.63           H  
ATOM    127 2HB  LEU A   8      14.564  10.974  13.939  1.00  0.63           H  
ATOM    128  HG  LEU A   8      14.064  12.258  16.064  1.00  0.63           H  
ATOM    129 1HD1 LEU A   8      12.957  11.084  17.854  1.00  0.63           H  
ATOM    130 2HD1 LEU A   8      11.900  11.358  16.473  1.00  0.63           H  
ATOM    131 3HD1 LEU A   8      12.575   9.751  16.738  1.00  0.63           H  
ATOM    132 1HD2 LEU A   8      15.405  10.735  17.423  1.00  0.63           H  
ATOM    133 2HD2 LEU A   8      15.030   9.448  16.266  1.00  0.63           H  
ATOM    134 3HD2 LEU A   8      15.967  10.834  15.751  1.00  0.63           H  
ATOM    135  N   VAL A   9      12.274  13.919  14.581  1.00  0.65           N  
ATOM    136  CA  VAL A   9      12.584  15.312  14.736  1.00  0.65           C  
ATOM    137  C   VAL A   9      13.420  15.447  15.999  1.00  0.65           C  
ATOM    138  O   VAL A   9      13.018  15.024  17.092  1.00  0.65           O  
ATOM    139  CB  VAL A   9      11.286  16.152  14.805  1.00  0.65           C  
ATOM    140  CG1 VAL A   9      11.626  17.609  14.999  1.00  0.65           C  
ATOM    141  CG2 VAL A   9      10.474  15.941  13.511  1.00  0.65           C  
ATOM    142  H   VAL A   9      11.470  13.539  15.065  1.00  0.65           H  
ATOM    143  HA  VAL A   9      13.176  15.646  13.889  1.00  0.65           H  
ATOM    144  HB  VAL A   9      10.690  15.833  15.666  1.00  0.65           H  
ATOM    145 1HG1 VAL A   9      10.705  18.195  15.063  1.00  0.65           H  
ATOM    146 2HG1 VAL A   9      12.192  17.719  15.914  1.00  0.65           H  
ATOM    147 3HG1 VAL A   9      12.226  17.955  14.156  1.00  0.65           H  
ATOM    148 1HG2 VAL A   9       9.565  16.523  13.561  1.00  0.65           H  
ATOM    149 2HG2 VAL A   9      11.050  16.258  12.656  1.00  0.65           H  
ATOM    150 3HG2 VAL A   9      10.224  14.881  13.410  1.00  0.65           H  
ATOM    151  N   VAL A  10      14.612  16.000  15.838  1.00  0.69           N  
ATOM    152  CA  VAL A  10      15.538  16.125  16.940  1.00  0.69           C  
ATOM    153  C   VAL A  10      15.969  17.559  17.132  1.00  0.69           C  
ATOM    154  O   VAL A  10      15.793  18.400  16.250  1.00  0.69           O  
ATOM    155  CB  VAL A  10      16.772  15.227  16.757  1.00  0.69           C  
ATOM    156  CG1 VAL A  10      16.381  13.786  16.664  1.00  0.69           C  
ATOM    157  CG2 VAL A  10      17.509  15.612  15.556  1.00  0.69           C  
ATOM    158  H   VAL A  10      14.877  16.325  14.914  1.00  0.69           H  
ATOM    159  HA  VAL A  10      15.042  15.810  17.833  1.00  0.69           H  
ATOM    160  HB  VAL A  10      17.395  15.348  17.616  1.00  0.69           H  
ATOM    161 1HG1 VAL A  10      17.270  13.172  16.560  1.00  0.69           H  
ATOM    162 2HG1 VAL A  10      15.838  13.492  17.562  1.00  0.69           H  
ATOM    163 3HG1 VAL A  10      15.754  13.657  15.788  1.00  0.69           H  
ATOM    164 1HG2 VAL A  10      18.401  14.995  15.451  1.00  0.69           H  
ATOM    165 2HG2 VAL A  10      16.874  15.488  14.682  1.00  0.69           H  
ATOM    166 3HG2 VAL A  10      17.779  16.635  15.672  1.00  0.69           H  
ATOM    167  N   GLY A  11      16.506  17.827  18.306  1.00  0.74           N  
ATOM    168  CA  GLY A  11      16.941  19.153  18.704  1.00  0.74           C  
ATOM    169  C   GLY A  11      16.706  19.264  20.204  1.00  0.74           C  
ATOM    170  O   GLY A  11      16.084  18.373  20.809  1.00  0.74           O  
ATOM    171  H   GLY A  11      16.626  17.069  18.963  1.00  0.74           H  
ATOM    172 1HA  GLY A  11      17.996  19.294  18.464  1.00  0.74           H  
ATOM    173 2HA  GLY A  11      16.373  19.915  18.171  1.00  0.74           H  
ATOM    174  N   GLY A  12      17.219  20.313  20.830  1.00  0.77           N  
ATOM    175  CA  GLY A  12      17.050  20.421  22.267  1.00  0.77           C  
ATOM    176  C   GLY A  12      15.734  21.106  22.635  1.00  0.77           C  
ATOM    177  O   GLY A  12      14.896  21.369  21.764  1.00  0.77           O  
ATOM    178  H   GLY A  12      17.717  21.027  20.313  1.00  0.77           H  
ATOM    179 1HA  GLY A  12      17.078  19.416  22.683  1.00  0.77           H  
ATOM    180 2HA  GLY A  12      17.887  20.962  22.690  1.00  0.77           H  
ATOM    181  N   PRO A  13      15.492  21.307  23.930  1.00  0.79           N  
ATOM    182  CA  PRO A  13      14.316  21.934  24.468  1.00  0.79           C  
ATOM    183  C   PRO A  13      14.194  23.328  23.919  1.00  0.79           C  
ATOM    184  O   PRO A  13      15.196  24.014  23.723  1.00  0.79           O  
ATOM    185  CB  PRO A  13      14.601  21.961  25.970  1.00  0.79           C  
ATOM    186  CG  PRO A  13      15.598  20.846  26.192  1.00  0.79           C  
ATOM    187  CD  PRO A  13      16.457  20.856  24.954  1.00  0.79           C  
ATOM    188  HA  PRO A  13      13.429  21.329  24.232  1.00  0.79           H  
ATOM    189 1HB  PRO A  13      14.994  22.947  26.261  1.00  0.79           H  
ATOM    190 2HB  PRO A  13      13.666  21.811  26.531  1.00  0.79           H  
ATOM    191 1HG  PRO A  13      16.188  21.031  27.110  1.00  0.79           H  
ATOM    192 2HG  PRO A  13      15.076  19.890  26.344  1.00  0.79           H  
ATOM    193 1HD  PRO A  13      17.283  21.577  25.066  1.00  0.79           H  
ATOM    194 2HD  PRO A  13      16.813  19.842  24.784  1.00  0.79           H  
ATOM    195  N   GLY A  14      12.973  23.762  23.685  1.00  0.79           N  
ATOM    196  CA  GLY A  14      12.754  25.119  23.231  1.00  0.79           C  
ATOM    197  C   GLY A  14      12.940  25.366  21.734  1.00  0.79           C  
ATOM    198  O   GLY A  14      12.727  26.498  21.297  1.00  0.79           O  
ATOM    199  H   GLY A  14      12.181  23.157  23.848  1.00  0.79           H  
ATOM    200 1HA  GLY A  14      11.744  25.420  23.513  1.00  0.79           H  
ATOM    201 2HA  GLY A  14      13.426  25.779  23.779  1.00  0.79           H  
ATOM    202  N   VAL A  15      13.254  24.338  20.919  1.00  0.78           N  
ATOM    203  CA  VAL A  15      13.439  24.648  19.492  1.00  0.78           C  
ATOM    204  C   VAL A  15      12.138  24.537  18.692  1.00  0.78           C  
ATOM    205  O   VAL A  15      12.127  24.753  17.482  1.00  0.78           O  
ATOM    206  CB  VAL A  15      14.533  23.810  18.814  1.00  0.78           C  
ATOM    207  CG1 VAL A  15      15.852  23.982  19.571  1.00  0.78           C  
ATOM    208  CG2 VAL A  15      14.112  22.413  18.698  1.00  0.78           C  
ATOM    209  H   VAL A  15      13.464  23.405  21.286  1.00  0.78           H  
ATOM    210  HA  VAL A  15      13.773  25.660  19.425  1.00  0.78           H  
ATOM    211  HB  VAL A  15      14.699  24.200  17.808  1.00  0.78           H  
ATOM    212 1HG1 VAL A  15      16.636  23.415  19.074  1.00  0.78           H  
ATOM    213 2HG1 VAL A  15      16.120  25.039  19.592  1.00  0.78           H  
ATOM    214 3HG1 VAL A  15      15.735  23.616  20.594  1.00  0.78           H  
ATOM    215 1HG2 VAL A  15      14.886  21.839  18.195  1.00  0.78           H  
ATOM    216 2HG2 VAL A  15      13.939  22.006  19.677  1.00  0.78           H  
ATOM    217 3HG2 VAL A  15      13.194  22.378  18.112  1.00  0.78           H  
ATOM    218  N   GLY A  16      11.042  24.175  19.363  1.00  0.75           N  
ATOM    219  CA  GLY A  16       9.742  24.076  18.701  1.00  0.75           C  
ATOM    220  C   GLY A  16       9.497  22.783  17.929  1.00  0.75           C  
ATOM    221  O   GLY A  16       8.718  22.780  16.977  1.00  0.75           O  
ATOM    222  H   GLY A  16      11.123  24.008  20.353  1.00  0.75           H  
ATOM    223 1HA  GLY A  16       8.960  24.195  19.453  1.00  0.75           H  
ATOM    224 2HA  GLY A  16       9.632  24.920  18.023  1.00  0.75           H  
ATOM    225  N   LYS A  17      10.134  21.687  18.337  1.00  0.72           N  
ATOM    226  CA  LYS A  17       9.978  20.396  17.659  1.00  0.72           C  
ATOM    227  C   LYS A  17       8.535  19.955  17.607  1.00  0.72           C  
ATOM    228  O   LYS A  17       8.010  19.573  16.556  1.00  0.72           O  
ATOM    229  CB  LYS A  17      10.723  19.344  18.458  1.00  0.72           C  
ATOM    230  CG  LYS A  17      12.192  19.433  18.439  1.00  0.72           C  
ATOM    231  CD  LYS A  17      12.780  18.359  19.287  1.00  0.72           C  
ATOM    232  CE  LYS A  17      12.612  18.767  20.760  1.00  0.72           C  
ATOM    233  NZ  LYS A  17      13.313  17.888  21.675  1.00  0.72           N  
ATOM    234  H   LYS A  17      10.758  21.752  19.127  1.00  0.72           H  
ATOM    235  HA  LYS A  17      10.335  20.464  16.650  1.00  0.72           H  
ATOM    236 1HB  LYS A  17      10.396  19.379  19.496  1.00  0.72           H  
ATOM    237 2HB  LYS A  17      10.450  18.353  18.074  1.00  0.72           H  
ATOM    238 1HG  LYS A  17      12.597  19.399  17.433  1.00  0.72           H  
ATOM    239 2HG  LYS A  17      12.448  20.356  18.883  1.00  0.72           H  
ATOM    240 1HD  LYS A  17      12.273  17.408  19.104  1.00  0.72           H  
ATOM    241 2HD  LYS A  17      13.831  18.243  19.071  1.00  0.72           H  
ATOM    242 1HE  LYS A  17      13.004  19.775  20.880  1.00  0.72           H  
ATOM    243 2HE  LYS A  17      11.551  18.764  21.015  1.00  0.72           H  
ATOM    244 1HZ  LYS A  17      13.186  18.205  22.617  1.00  0.72           H  
ATOM    245 2HZ  LYS A  17      12.931  16.919  21.588  1.00  0.72           H  
ATOM    246 3HZ  LYS A  17      14.327  17.911  21.431  1.00  0.72           H  
ATOM    247  N   HIS A  18       7.849  20.134  18.725  1.00  0.69           N  
ATOM    248  CA  HIS A  18       6.476  19.706  18.810  1.00  0.69           C  
ATOM    249  C   HIS A  18       5.621  20.623  17.953  1.00  0.69           C  
ATOM    250  O   HIS A  18       4.713  20.168  17.271  1.00  0.69           O  
ATOM    251  CB  HIS A  18       6.016  19.725  20.268  1.00  0.69           C  
ATOM    252  CG  HIS A  18       6.669  18.654  21.193  1.00  0.69           C  
ATOM    253  ND1 HIS A  18       7.948  18.795  21.720  1.00  0.69           N  
ATOM    254  CD2 HIS A  18       6.192  17.470  21.688  1.00  0.69           C  
ATOM    255  CE1 HIS A  18       8.231  17.737  22.490  1.00  0.69           C  
ATOM    256  NE2 HIS A  18       7.187  16.924  22.492  1.00  0.69           N  
ATOM    257  H   HIS A  18       8.311  20.506  19.538  1.00  0.69           H  
ATOM    258  HA  HIS A  18       6.375  18.691  18.426  1.00  0.69           H  
ATOM    259 1HB  HIS A  18       6.245  20.696  20.660  1.00  0.69           H  
ATOM    260 2HB  HIS A  18       4.933  19.605  20.309  1.00  0.69           H  
ATOM    261  HD2 HIS A  18       5.210  17.033  21.495  1.00  0.69           H  
ATOM    262  HE1 HIS A  18       9.160  17.569  23.038  1.00  0.69           H  
ATOM    263  HE2 HIS A  18       7.133  16.023  23.025  1.00  0.69           H  
ATOM    264  N   CYS A  19       5.935  21.919  17.939  1.00  0.67           N  
ATOM    265  CA  CYS A  19       5.163  22.868  17.142  1.00  0.67           C  
ATOM    266  C   CYS A  19       5.328  22.571  15.651  1.00  0.67           C  
ATOM    267  O   CYS A  19       4.381  22.704  14.871  1.00  0.67           O  
ATOM    268  CB  CYS A  19       5.609  24.300  17.410  1.00  0.67           C  
ATOM    269  SG  CYS A  19       5.219  24.912  19.026  1.00  0.67           S  
ATOM    270  H   CYS A  19       6.716  22.245  18.488  1.00  0.67           H  
ATOM    271  HA  CYS A  19       4.112  22.775  17.412  1.00  0.67           H  
ATOM    272 1HB  CYS A  19       6.685  24.369  17.275  1.00  0.67           H  
ATOM    273 2HB  CYS A  19       5.149  24.968  16.678  1.00  0.67           H  
ATOM    274  HG  CYS A  19       3.879  25.035  18.875  1.00  0.67           H  
ATOM    275  N   LEU A  20       6.535  22.154  15.249  1.00  0.65           N  
ATOM    276  CA  LEU A  20       6.806  21.837  13.853  1.00  0.65           C  
ATOM    277  C   LEU A  20       5.917  20.664  13.412  1.00  0.65           C  
ATOM    278  O   LEU A  20       5.232  20.740  12.383  1.00  0.65           O  
ATOM    279  CB  LEU A  20       8.291  21.467  13.653  1.00  0.65           C  
ATOM    280  CG  LEU A  20       8.662  21.103  12.216  1.00  0.65           C  
ATOM    281  CD1 LEU A  20       8.471  22.321  11.356  1.00  0.65           C  
ATOM    282  CD2 LEU A  20      10.083  20.557  12.069  1.00  0.65           C  
ATOM    283  H   LEU A  20       7.292  22.088  15.929  1.00  0.65           H  
ATOM    284  HA  LEU A  20       6.568  22.706  13.243  1.00  0.65           H  
ATOM    285 1HB  LEU A  20       8.900  22.312  13.962  1.00  0.65           H  
ATOM    286 2HB  LEU A  20       8.536  20.616  14.290  1.00  0.65           H  
ATOM    287  HG  LEU A  20       7.993  20.375  11.914  1.00  0.65           H  
ATOM    288 1HD1 LEU A  20       8.668  22.071  10.311  1.00  0.65           H  
ATOM    289 2HD1 LEU A  20       7.454  22.659  11.472  1.00  0.65           H  
ATOM    290 3HD1 LEU A  20       9.154  23.111  11.676  1.00  0.65           H  
ATOM    291 1HD2 LEU A  20      10.265  20.294  11.023  1.00  0.65           H  
ATOM    292 2HD2 LEU A  20      10.784  21.316  12.367  1.00  0.65           H  
ATOM    293 3HD2 LEU A  20      10.201  19.668  12.692  1.00  0.65           H  
ATOM    294  N   VAL A  21       5.923  19.581  14.209  1.00  0.63           N  
ATOM    295  CA  VAL A  21       5.122  18.391  13.908  1.00  0.63           C  
ATOM    296  C   VAL A  21       3.627  18.656  13.999  1.00  0.63           C  
ATOM    297  O   VAL A  21       2.870  18.236  13.120  1.00  0.63           O  
ATOM    298  CB  VAL A  21       5.499  17.202  14.823  1.00  0.63           C  
ATOM    299  CG1 VAL A  21       4.495  16.052  14.618  1.00  0.63           C  
ATOM    300  CG2 VAL A  21       6.886  16.717  14.455  1.00  0.63           C  
ATOM    301  H   VAL A  21       6.512  19.586  15.047  1.00  0.63           H  
ATOM    302  HA  VAL A  21       5.341  18.093  12.885  1.00  0.63           H  
ATOM    303  HB  VAL A  21       5.473  17.516  15.877  1.00  0.63           H  
ATOM    304 1HG1 VAL A  21       4.771  15.211  15.262  1.00  0.63           H  
ATOM    305 2HG1 VAL A  21       3.495  16.398  14.876  1.00  0.63           H  
ATOM    306 3HG1 VAL A  21       4.515  15.736  13.581  1.00  0.63           H  
ATOM    307 1HG2 VAL A  21       7.151  15.874  15.089  1.00  0.63           H  
ATOM    308 2HG2 VAL A  21       6.900  16.399  13.423  1.00  0.63           H  
ATOM    309 3HG2 VAL A  21       7.603  17.528  14.612  1.00  0.63           H  
ATOM    310  N   LEU A  22       3.193  19.360  15.041  1.00  0.62           N  
ATOM    311  CA  LEU A  22       1.786  19.682  15.213  1.00  0.62           C  
ATOM    312  C   LEU A  22       1.283  20.535  14.062  1.00  0.62           C  
ATOM    313  O   LEU A  22       0.200  20.306  13.530  1.00  0.62           O  
ATOM    314  CB  LEU A  22       1.603  20.415  16.546  1.00  0.62           C  
ATOM    315  CG  LEU A  22       1.794  19.542  17.795  1.00  0.62           C  
ATOM    316  CD1 LEU A  22       1.903  20.400  19.055  1.00  0.62           C  
ATOM    317  CD2 LEU A  22       0.609  18.651  17.894  1.00  0.62           C  
ATOM    318  H   LEU A  22       3.854  19.680  15.746  1.00  0.62           H  
ATOM    319  HA  LEU A  22       1.215  18.753  15.234  1.00  0.62           H  
ATOM    320 1HB  LEU A  22       2.320  21.233  16.592  1.00  0.62           H  
ATOM    321 2HB  LEU A  22       0.598  20.838  16.578  1.00  0.62           H  
ATOM    322  HG  LEU A  22       2.694  18.943  17.691  1.00  0.62           H  
ATOM    323 1HD1 LEU A  22       2.026  19.757  19.924  1.00  0.62           H  
ATOM    324 2HD1 LEU A  22       2.763  21.067  18.976  1.00  0.62           H  
ATOM    325 3HD1 LEU A  22       1.009  20.970  19.163  1.00  0.62           H  
ATOM    326 1HD2 LEU A  22       0.710  18.001  18.761  1.00  0.62           H  
ATOM    327 2HD2 LEU A  22      -0.296  19.255  17.991  1.00  0.62           H  
ATOM    328 3HD2 LEU A  22       0.541  18.060  16.985  1.00  0.62           H  
ATOM    329  N   ARG A  23       2.085  21.482  13.596  1.00  0.61           N  
ATOM    330  CA  ARG A  23       1.612  22.286  12.489  1.00  0.61           C  
ATOM    331  C   ARG A  23       1.489  21.437  11.225  1.00  0.61           C  
ATOM    332  O   ARG A  23       0.481  21.491  10.516  1.00  0.61           O  
ATOM    333  CB  ARG A  23       2.543  23.459  12.270  1.00  0.61           C  
ATOM    334  CG  ARG A  23       2.126  24.409  11.158  1.00  0.61           C  
ATOM    335  CD  ARG A  23       0.799  24.936  11.498  1.00  0.61           C  
ATOM    336  NE  ARG A  23       0.245  25.917  10.577  1.00  0.61           N  
ATOM    337  CZ  ARG A  23       0.352  27.247  10.752  1.00  0.61           C  
ATOM    338  NH1 ARG A  23       1.027  27.693  11.781  1.00  0.61           N  
ATOM    339  NH2 ARG A  23      -0.234  28.078   9.908  1.00  0.61           N  
ATOM    340  H   ARG A  23       2.985  21.689  14.025  1.00  0.61           H  
ATOM    341  HA  ARG A  23       0.628  22.675  12.742  1.00  0.61           H  
ATOM    342 1HB  ARG A  23       2.605  24.039  13.190  1.00  0.61           H  
ATOM    343 2HB  ARG A  23       3.548  23.090  12.056  1.00  0.61           H  
ATOM    344 1HG  ARG A  23       2.828  25.233  11.096  1.00  0.61           H  
ATOM    345 2HG  ARG A  23       2.077  23.879  10.207  1.00  0.61           H  
ATOM    346 1HD  ARG A  23       0.113  24.102  11.550  1.00  0.61           H  
ATOM    347 2HD  ARG A  23       0.864  25.401  12.478  1.00  0.61           H  
ATOM    348  HE  ARG A  23      -0.296  25.586   9.788  1.00  0.61           H  
ATOM    349 1HH1 ARG A  23       1.477  27.034  12.392  1.00  0.61           H  
ATOM    350 2HH1 ARG A  23       1.114  28.702  11.972  1.00  0.61           H  
ATOM    351 1HH2 ARG A  23      -0.754  27.715   9.125  1.00  0.61           H  
ATOM    352 2HH2 ARG A  23      -0.188  29.079  10.057  1.00  0.61           H  
ATOM    353  N   TYR A  24       2.471  20.578  10.978  1.00  0.61           N  
ATOM    354  CA  TYR A  24       2.453  19.723   9.799  1.00  0.61           C  
ATOM    355  C   TYR A  24       1.277  18.739   9.820  1.00  0.61           C  
ATOM    356  O   TYR A  24       0.613  18.522   8.804  1.00  0.61           O  
ATOM    357  CB  TYR A  24       3.789  19.009   9.673  1.00  0.61           C  
ATOM    358  CG  TYR A  24       4.000  18.189   8.415  1.00  0.61           C  
ATOM    359  CD1 TYR A  24       4.171  18.810   7.203  1.00  0.61           C  
ATOM    360  CD2 TYR A  24       4.111  16.851   8.497  1.00  0.61           C  
ATOM    361  CE1 TYR A  24       4.433  18.059   6.052  1.00  0.61           C  
ATOM    362  CE2 TYR A  24       4.387  16.092   7.371  1.00  0.61           C  
ATOM    363  CZ  TYR A  24       4.546  16.698   6.138  1.00  0.61           C  
ATOM    364  OH  TYR A  24       4.831  15.932   4.998  1.00  0.61           O  
ATOM    365  H   TYR A  24       3.286  20.543  11.595  1.00  0.61           H  
ATOM    366  HA  TYR A  24       2.334  20.358   8.927  1.00  0.61           H  
ATOM    367 1HB  TYR A  24       4.565  19.747   9.724  1.00  0.61           H  
ATOM    368 2HB  TYR A  24       3.922  18.350  10.533  1.00  0.61           H  
ATOM    369  HD1 TYR A  24       4.100  19.890   7.152  1.00  0.61           H  
ATOM    370  HD2 TYR A  24       3.993  16.400   9.457  1.00  0.61           H  
ATOM    371  HE1 TYR A  24       4.569  18.546   5.086  1.00  0.61           H  
ATOM    372  HE2 TYR A  24       4.483  15.019   7.466  1.00  0.61           H  
ATOM    373  HH  TYR A  24       5.119  16.506   4.226  1.00  0.61           H  
ATOM    374  N   ARG A  25       1.033  18.122  10.979  1.00  0.62           N  
ATOM    375  CA  ARG A  25      -0.005  17.108  11.104  1.00  0.62           C  
ATOM    376  C   ARG A  25      -1.426  17.656  11.294  1.00  0.62           C  
ATOM    377  O   ARG A  25      -2.363  17.151  10.673  1.00  0.62           O  
ATOM    378  CB  ARG A  25       0.315  16.201  12.290  1.00  0.62           C  
ATOM    379  CG  ARG A  25      -0.699  15.094  12.563  1.00  0.62           C  
ATOM    380  CD  ARG A  25      -0.722  14.183  11.433  1.00  0.62           C  
ATOM    381  NE  ARG A  25      -1.665  13.065  11.551  1.00  0.62           N  
ATOM    382  CZ  ARG A  25      -2.992  13.117  11.329  1.00  0.62           C  
ATOM    383  NH1 ARG A  25      -3.576  14.246  11.022  1.00  0.62           N  
ATOM    384  NH2 ARG A  25      -3.705  12.007  11.423  1.00  0.62           N  
ATOM    385  H   ARG A  25       1.611  18.338  11.788  1.00  0.62           H  
ATOM    386  HA  ARG A  25       0.008  16.508  10.196  1.00  0.62           H  
ATOM    387 1HB  ARG A  25       1.290  15.740  12.140  1.00  0.62           H  
ATOM    388 2HB  ARG A  25       0.383  16.814  13.197  1.00  0.62           H  
ATOM    389 1HG  ARG A  25      -0.413  14.541  13.443  1.00  0.62           H  
ATOM    390 2HG  ARG A  25      -1.695  15.529  12.704  1.00  0.62           H  
ATOM    391 1HD  ARG A  25      -0.966  14.750  10.555  1.00  0.62           H  
ATOM    392 2HD  ARG A  25       0.274  13.768  11.342  1.00  0.62           H  
ATOM    393  HE  ARG A  25      -1.277  12.137  11.724  1.00  0.62           H  
ATOM    394 1HH1 ARG A  25      -3.026  15.091  10.953  1.00  0.62           H  
ATOM    395 2HH1 ARG A  25      -4.570  14.274  10.861  1.00  0.62           H  
ATOM    396 1HH2 ARG A  25      -3.242  11.130  11.656  1.00  0.62           H  
ATOM    397 2HH2 ARG A  25      -4.699  12.028  11.260  1.00  0.62           H  
ATOM    398  N   ASP A  26      -1.601  18.678  12.139  1.00  0.63           N  
ATOM    399  CA  ASP A  26      -2.937  19.197  12.430  1.00  0.63           C  
ATOM    400  C   ASP A  26      -3.325  20.431  11.597  1.00  0.63           C  
ATOM    401  O   ASP A  26      -4.508  20.766  11.505  1.00  0.63           O  
ATOM    402  CB  ASP A  26      -3.076  19.510  13.921  1.00  0.63           C  
ATOM    403  CG  ASP A  26      -2.927  18.270  14.833  1.00  0.63           C  
ATOM    404  OD1 ASP A  26      -3.389  17.203  14.480  1.00  0.63           O  
ATOM    405  OD2 ASP A  26      -2.379  18.431  15.895  1.00  0.63           O  
ATOM    406  H   ASP A  26      -0.810  19.103  12.614  1.00  0.63           H  
ATOM    407  HA  ASP A  26      -3.655  18.411  12.198  1.00  0.63           H  
ATOM    408 1HB  ASP A  26      -2.310  20.234  14.205  1.00  0.63           H  
ATOM    409 2HB  ASP A  26      -4.047  19.966  14.106  1.00  0.63           H  
ATOM    410  N   GLY A  27      -2.342  21.139  11.025  1.00  0.66           N  
ATOM    411  CA  GLY A  27      -2.605  22.351  10.252  1.00  0.66           C  
ATOM    412  C   GLY A  27      -2.732  23.620  11.097  1.00  0.66           C  
ATOM    413  O   GLY A  27      -3.010  24.697  10.564  1.00  0.66           O  
ATOM    414  H   GLY A  27      -1.367  20.857  11.098  1.00  0.66           H  
ATOM    415 1HA  GLY A  27      -1.795  22.483   9.533  1.00  0.66           H  
ATOM    416 2HA  GLY A  27      -3.515  22.213   9.673  1.00  0.66           H  
ATOM    417  N   VAL A  28      -2.516  23.503  12.405  1.00  0.71           N  
ATOM    418  CA  VAL A  28      -2.649  24.641  13.304  1.00  0.71           C  
ATOM    419  C   VAL A  28      -1.423  24.843  14.177  1.00  0.71           C  
ATOM    420  O   VAL A  28      -0.686  23.901  14.463  1.00  0.71           O  
ATOM    421  CB  VAL A  28      -3.844  24.426  14.239  1.00  0.71           C  
ATOM    422  CG1 VAL A  28      -5.133  24.296  13.437  1.00  0.71           C  
ATOM    423  CG2 VAL A  28      -3.598  23.185  15.069  1.00  0.71           C  
ATOM    424  H   VAL A  28      -2.280  22.595  12.775  1.00  0.71           H  
ATOM    425  HA  VAL A  28      -2.807  25.542  12.710  1.00  0.71           H  
ATOM    426  HB  VAL A  28      -3.944  25.292  14.896  1.00  0.71           H  
ATOM    427 1HG1 VAL A  28      -5.972  24.157  14.118  1.00  0.71           H  
ATOM    428 2HG1 VAL A  28      -5.288  25.200  12.849  1.00  0.71           H  
ATOM    429 3HG1 VAL A  28      -5.070  23.435  12.769  1.00  0.71           H  
ATOM    430 1HG2 VAL A  28      -4.432  23.026  15.751  1.00  0.71           H  
ATOM    431 2HG2 VAL A  28      -3.502  22.336  14.407  1.00  0.71           H  
ATOM    432 3HG2 VAL A  28      -2.679  23.309  15.642  1.00  0.71           H  
ATOM    433  N   TYR A  29      -1.238  26.071  14.648  1.00  0.79           N  
ATOM    434  CA  TYR A  29      -0.164  26.368  15.583  1.00  0.79           C  
ATOM    435  C   TYR A  29      -0.593  26.110  17.004  1.00  0.79           C  
ATOM    436  O   TYR A  29      -1.683  26.509  17.418  1.00  0.79           O  
ATOM    437  CB  TYR A  29       0.342  27.805  15.476  1.00  0.79           C  
ATOM    438  CG  TYR A  29       1.375  28.119  16.548  1.00  0.79           C  
ATOM    439  CD1 TYR A  29       2.634  27.570  16.468  1.00  0.79           C  
ATOM    440  CD2 TYR A  29       1.057  28.958  17.610  1.00  0.79           C  
ATOM    441  CE1 TYR A  29       3.576  27.855  17.430  1.00  0.79           C  
ATOM    442  CE2 TYR A  29       2.008  29.238  18.574  1.00  0.79           C  
ATOM    443  CZ  TYR A  29       3.264  28.689  18.480  1.00  0.79           C  
ATOM    444  OH  TYR A  29       4.218  28.968  19.427  1.00  0.79           O  
ATOM    445  H   TYR A  29      -1.866  26.810  14.366  1.00  0.79           H  
ATOM    446  HA  TYR A  29       0.672  25.700  15.371  1.00  0.79           H  
ATOM    447 1HB  TYR A  29       0.799  27.973  14.507  1.00  0.79           H  
ATOM    448 2HB  TYR A  29      -0.488  28.502  15.580  1.00  0.79           H  
ATOM    449  HD1 TYR A  29       2.885  26.910  15.640  1.00  0.79           H  
ATOM    450  HD2 TYR A  29       0.063  29.396  17.679  1.00  0.79           H  
ATOM    451  HE1 TYR A  29       4.571  27.422  17.356  1.00  0.79           H  
ATOM    452  HE2 TYR A  29       1.766  29.898  19.399  1.00  0.79           H  
ATOM    453  HH  TYR A  29       5.058  28.589  19.152  1.00  0.79           H  
ATOM    454  N   VAL A  30       0.264  25.430  17.740  1.00  0.91           N  
ATOM    455  CA  VAL A  30       0.010  25.150  19.132  1.00  0.91           C  
ATOM    456  C   VAL A  30       1.088  25.787  19.990  1.00  0.91           C  
ATOM    457  O   VAL A  30       2.277  25.605  19.738  1.00  0.91           O  
ATOM    458  CB  VAL A  30      -0.012  23.643  19.368  1.00  0.91           C  
ATOM    459  CG1 VAL A  30      -0.252  23.346  20.855  1.00  0.91           C  
ATOM    460  CG2 VAL A  30      -1.093  23.003  18.471  1.00  0.91           C  
ATOM    461  H   VAL A  30       1.127  25.117  17.320  1.00  0.91           H  
ATOM    462  HA  VAL A  30      -0.957  25.569  19.409  1.00  0.91           H  
ATOM    463  HB  VAL A  30       0.961  23.236  19.110  1.00  0.91           H  
ATOM    464 1HG1 VAL A  30      -0.247  22.270  21.018  1.00  0.91           H  
ATOM    465 2HG1 VAL A  30       0.533  23.803  21.453  1.00  0.91           H  
ATOM    466 3HG1 VAL A  30      -1.216  23.752  21.157  1.00  0.91           H  
ATOM    467 1HG2 VAL A  30      -1.109  21.925  18.620  1.00  0.91           H  
ATOM    468 2HG2 VAL A  30      -2.068  23.417  18.727  1.00  0.91           H  
ATOM    469 3HG2 VAL A  30      -0.874  23.213  17.423  1.00  0.91           H  
ATOM    470  N   TYR A  31       0.656  26.530  21.003  1.00  1.07           N  
ATOM    471  CA  TYR A  31       1.565  27.192  21.933  1.00  1.07           C  
ATOM    472  C   TYR A  31       1.687  26.375  23.217  1.00  1.07           C  
ATOM    473  O   TYR A  31       2.780  26.047  23.677  1.00  1.07           O  
ATOM    474  CB  TYR A  31       1.051  28.595  22.257  1.00  1.07           C  
ATOM    475  CG  TYR A  31       1.935  29.379  23.187  1.00  1.07           C  
ATOM    476  CD1 TYR A  31       3.166  29.839  22.748  1.00  1.07           C  
ATOM    477  CD2 TYR A  31       1.518  29.644  24.477  1.00  1.07           C  
ATOM    478  CE1 TYR A  31       3.978  30.561  23.602  1.00  1.07           C  
ATOM    479  CE2 TYR A  31       2.326  30.362  25.332  1.00  1.07           C  
ATOM    480  CZ  TYR A  31       3.553  30.821  24.900  1.00  1.07           C  
ATOM    481  OH  TYR A  31       4.360  31.539  25.753  1.00  1.07           O  
ATOM    482  H   TYR A  31      -0.340  26.639  21.119  1.00  1.07           H  
ATOM    483  HA  TYR A  31       2.553  27.263  21.475  1.00  1.07           H  
ATOM    484 1HB  TYR A  31       0.932  29.161  21.345  1.00  1.07           H  
ATOM    485 2HB  TYR A  31       0.067  28.520  22.718  1.00  1.07           H  
ATOM    486  HD1 TYR A  31       3.492  29.632  21.733  1.00  1.07           H  
ATOM    487  HD2 TYR A  31       0.551  29.282  24.816  1.00  1.07           H  
ATOM    488  HE1 TYR A  31       4.946  30.923  23.257  1.00  1.07           H  
ATOM    489  HE2 TYR A  31       1.993  30.566  26.350  1.00  1.07           H  
ATOM    490  HH  TYR A  31       3.924  31.631  26.603  1.00  1.07           H  
ATOM    491  N   ASN A  32       0.549  26.029  23.800  1.00  1.29           N  
ATOM    492  CA  ASN A  32       0.524  25.306  25.067  1.00  1.29           C  
ATOM    493  C   ASN A  32       0.636  23.795  24.884  1.00  1.29           C  
ATOM    494  O   ASN A  32      -0.329  23.061  25.097  1.00  1.29           O  
ATOM    495  CB  ASN A  32      -0.730  25.652  25.841  1.00  1.29           C  
ATOM    496  CG  ASN A  32      -0.751  27.083  26.324  1.00  1.29           C  
ATOM    497  OD1 ASN A  32       0.255  27.612  26.810  1.00  1.29           O  
ATOM    498  ND2 ASN A  32      -1.883  27.722  26.192  1.00  1.29           N  
ATOM    499  H   ASN A  32      -0.324  26.295  23.376  1.00  1.29           H  
ATOM    500  HA  ASN A  32       1.388  25.620  25.655  1.00  1.29           H  
ATOM    501 1HB  ASN A  32      -1.602  25.482  25.209  1.00  1.29           H  
ATOM    502 2HB  ASN A  32      -0.816  24.989  26.702  1.00  1.29           H  
ATOM    503 1HD2 ASN A  32      -1.958  28.674  26.493  1.00  1.29           H  
ATOM    504 2HD2 ASN A  32      -2.676  27.261  25.795  1.00  1.29           H  
ATOM    505  N   TYR A  33       1.813  23.343  24.475  1.00  1.51           N  
ATOM    506  CA  TYR A  33       2.035  21.917  24.224  1.00  1.51           C  
ATOM    507  C   TYR A  33       2.901  21.291  25.309  1.00  1.51           C  
ATOM    508  O   TYR A  33       3.704  21.960  25.968  1.00  1.51           O  
ATOM    509  CB  TYR A  33       2.680  21.699  22.852  1.00  1.51           C  
ATOM    510  CG  TYR A  33       4.017  22.323  22.729  1.00  1.51           C  
ATOM    511  CD1 TYR A  33       5.157  21.620  23.047  1.00  1.51           C  
ATOM    512  CD2 TYR A  33       4.103  23.618  22.338  1.00  1.51           C  
ATOM    513  CE1 TYR A  33       6.397  22.233  22.950  1.00  1.51           C  
ATOM    514  CE2 TYR A  33       5.327  24.237  22.262  1.00  1.51           C  
ATOM    515  CZ  TYR A  33       6.471  23.551  22.557  1.00  1.51           C  
ATOM    516  OH  TYR A  33       7.694  24.181  22.467  1.00  1.51           O  
ATOM    517  H   TYR A  33       2.543  24.040  24.314  1.00  1.51           H  
ATOM    518  HA  TYR A  33       1.072  21.407  24.235  1.00  1.51           H  
ATOM    519 1HB  TYR A  33       2.787  20.630  22.665  1.00  1.51           H  
ATOM    520 2HB  TYR A  33       2.050  22.102  22.076  1.00  1.51           H  
ATOM    521  HD1 TYR A  33       5.082  20.580  23.362  1.00  1.51           H  
ATOM    522  HD2 TYR A  33       3.200  24.172  22.095  1.00  1.51           H  
ATOM    523  HE1 TYR A  33       7.301  21.681  23.184  1.00  1.51           H  
ATOM    524  HE2 TYR A  33       5.381  25.282  21.958  1.00  1.51           H  
ATOM    525  HH  TYR A  33       7.552  25.117  22.291  1.00  1.51           H  
ATOM    526  N   ASP A  34       2.787  19.980  25.469  1.00  1.68           N  
ATOM    527  CA  ASP A  34       3.587  19.291  26.469  1.00  1.68           C  
ATOM    528  C   ASP A  34       4.996  19.013  25.980  1.00  1.68           C  
ATOM    529  O   ASP A  34       5.344  17.885  25.638  1.00  1.68           O  
ATOM    530  CB  ASP A  34       2.907  17.976  26.870  1.00  1.68           C  
ATOM    531  CG  ASP A  34       3.621  17.241  28.004  1.00  1.68           C  
ATOM    532  OD1 ASP A  34       4.598  17.763  28.502  1.00  1.68           O  
ATOM    533  OD2 ASP A  34       3.183  16.171  28.368  1.00  1.68           O  
ATOM    534  H   ASP A  34       2.128  19.461  24.908  1.00  1.68           H  
ATOM    535  HA  ASP A  34       3.655  19.927  27.352  1.00  1.68           H  
ATOM    536 1HB  ASP A  34       1.881  18.179  27.181  1.00  1.68           H  
ATOM    537 2HB  ASP A  34       2.860  17.315  26.004  1.00  1.68           H  
ATOM    538  N   GLY A  35       5.840  20.038  26.029  1.00  1.72           N  
ATOM    539  CA  GLY A  35       7.217  19.964  25.520  1.00  1.72           C  
ATOM    540  C   GLY A  35       8.203  19.234  26.439  1.00  1.72           C  
ATOM    541  O   GLY A  35       9.266  19.767  26.767  1.00  1.72           O  
ATOM    542  H   GLY A  35       5.448  20.926  26.346  1.00  1.72           H  
ATOM    543 1HA  GLY A  35       7.205  19.476  24.548  1.00  1.72           H  
ATOM    544 2HA  GLY A  35       7.579  20.975  25.356  1.00  1.72           H  
ATOM    545  N   SER A  36       7.835  18.029  26.857  1.00  1.62           N  
ATOM    546  CA  SER A  36       8.645  17.180  27.721  1.00  1.62           C  
ATOM    547  C   SER A  36       8.944  15.859  27.005  1.00  1.62           C  
ATOM    548  O   SER A  36       9.991  15.689  26.387  1.00  1.62           O  
ATOM    549  CB  SER A  36       7.986  16.943  29.091  1.00  1.62           C  
ATOM    550  OG  SER A  36       6.777  16.235  29.001  1.00  1.62           O  
ATOM    551  H   SER A  36       6.935  17.690  26.520  1.00  1.62           H  
ATOM    552  HA  SER A  36       9.597  17.680  27.903  1.00  1.62           H  
ATOM    553 1HB  SER A  36       8.681  16.385  29.717  1.00  1.62           H  
ATOM    554 2HB  SER A  36       7.808  17.900  29.577  1.00  1.62           H  
ATOM    555  HG  SER A  36       6.064  16.894  28.815  1.00  1.62           H  
ATOM    556  N   LEU A  37       8.009  14.929  27.112  1.00  1.42           N  
ATOM    557  CA  LEU A  37       8.117  13.586  26.573  1.00  1.42           C  
ATOM    558  C   LEU A  37       7.929  13.487  25.065  1.00  1.42           C  
ATOM    559  O   LEU A  37       7.294  14.332  24.417  1.00  1.42           O  
ATOM    560  CB  LEU A  37       7.096  12.686  27.260  1.00  1.42           C  
ATOM    561  CG  LEU A  37       7.292  12.536  28.763  1.00  1.42           C  
ATOM    562  CD1 LEU A  37       6.171  11.688  29.334  1.00  1.42           C  
ATOM    563  CD2 LEU A  37       8.658  11.917  29.026  1.00  1.42           C  
ATOM    564  H   LEU A  37       7.191  15.179  27.644  1.00  1.42           H  
ATOM    565  HA  LEU A  37       9.113  13.215  26.808  1.00  1.42           H  
ATOM    566 1HB  LEU A  37       6.103  13.107  27.095  1.00  1.42           H  
ATOM    567 2HB  LEU A  37       7.131  11.697  26.802  1.00  1.42           H  
ATOM    568  HG  LEU A  37       7.243  13.519  29.238  1.00  1.42           H  
ATOM    569 1HD1 LEU A  37       6.304  11.589  30.411  1.00  1.42           H  
ATOM    570 2HD1 LEU A  37       5.214  12.171  29.129  1.00  1.42           H  
ATOM    571 3HD1 LEU A  37       6.189  10.702  28.873  1.00  1.42           H  
ATOM    572 1HD2 LEU A  37       8.809  11.813  30.102  1.00  1.42           H  
ATOM    573 2HD2 LEU A  37       8.710  10.935  28.555  1.00  1.42           H  
ATOM    574 3HD2 LEU A  37       9.435  12.561  28.610  1.00  1.42           H  
ATOM    575  N   ALA A  38       8.524  12.430  24.522  1.00  1.18           N  
ATOM    576  CA  ALA A  38       8.441  12.086  23.116  1.00  1.18           C  
ATOM    577  C   ALA A  38       7.027  11.698  22.704  1.00  1.18           C  
ATOM    578  O   ALA A  38       6.253  11.182  23.516  1.00  1.18           O  
ATOM    579  CB  ALA A  38       9.397  10.948  22.791  1.00  1.18           C  
ATOM    580  H   ALA A  38       9.043  11.813  25.128  1.00  1.18           H  
ATOM    581  HA  ALA A  38       8.713  12.974  22.562  1.00  1.18           H  
ATOM    582 1HB  ALA A  38       9.350  10.725  21.722  1.00  1.18           H  
ATOM    583 2HB  ALA A  38      10.413  11.232  23.048  1.00  1.18           H  
ATOM    584 3HB  ALA A  38       9.117  10.063  23.354  1.00  1.18           H  
ATOM    585  N   GLU A  39       6.714  11.933  21.431  1.00  0.98           N  
ATOM    586  CA  GLU A  39       5.397  11.588  20.865  1.00  0.98           C  
ATOM    587  C   GLU A  39       5.472  11.171  19.392  1.00  0.98           C  
ATOM    588  O   GLU A  39       6.232  11.753  18.618  1.00  0.98           O  
ATOM    589  CB  GLU A  39       4.423  12.764  21.025  1.00  0.98           C  
ATOM    590  CG  GLU A  39       2.981  12.489  20.557  1.00  0.98           C  
ATOM    591  CD  GLU A  39       2.039  13.631  20.841  1.00  0.98           C  
ATOM    592  OE1 GLU A  39       2.463  14.599  21.416  1.00  0.98           O  
ATOM    593  OE2 GLU A  39       0.877  13.541  20.467  1.00  0.98           O  
ATOM    594  H   GLU A  39       7.444  12.361  20.862  1.00  0.98           H  
ATOM    595  HA  GLU A  39       5.001  10.742  21.428  1.00  0.98           H  
ATOM    596 1HB  GLU A  39       4.381  13.054  22.077  1.00  0.98           H  
ATOM    597 2HB  GLU A  39       4.800  13.624  20.466  1.00  0.98           H  
ATOM    598 1HG  GLU A  39       2.983  12.311  19.482  1.00  0.98           H  
ATOM    599 2HG  GLU A  39       2.614  11.588  21.046  1.00  0.98           H  
ATOM    600  N   THR A  40       4.683  10.149  19.007  1.00  0.83           N  
ATOM    601  CA  THR A  40       4.653   9.678  17.611  1.00  0.83           C  
ATOM    602  C   THR A  40       3.281   9.893  16.949  1.00  0.83           C  
ATOM    603  O   THR A  40       2.250   9.553  17.538  1.00  0.83           O  
ATOM    604  CB  THR A  40       4.993   8.173  17.517  1.00  0.83           C  
ATOM    605  OG1 THR A  40       6.287   7.937  18.070  1.00  0.83           O  
ATOM    606  CG2 THR A  40       5.008   7.724  16.026  1.00  0.83           C  
ATOM    607  H   THR A  40       4.084   9.708  19.691  1.00  0.83           H  
ATOM    608  HA  THR A  40       5.392  10.232  17.052  1.00  0.83           H  
ATOM    609  HB  THR A  40       4.254   7.593  18.069  1.00  0.83           H  
ATOM    610  HG1 THR A  40       6.961   8.369  17.526  1.00  0.83           H  
ATOM    611 1HG2 THR A  40       5.261   6.666  15.968  1.00  0.83           H  
ATOM    612 2HG2 THR A  40       4.031   7.879  15.576  1.00  0.83           H  
ATOM    613 3HG2 THR A  40       5.756   8.306  15.480  1.00  0.83           H  
ATOM    614  N   LYS A  41       3.279  10.440  15.722  1.00  0.74           N  
ATOM    615  CA  LYS A  41       2.041  10.684  14.967  1.00  0.74           C  
ATOM    616  C   LYS A  41       2.117  10.145  13.531  1.00  0.74           C  
ATOM    617  O   LYS A  41       3.171  10.175  12.903  1.00  0.74           O  
ATOM    618  CB  LYS A  41       1.728  12.180  14.937  1.00  0.74           C  
ATOM    619  CG  LYS A  41       1.442  12.788  16.314  1.00  0.74           C  
ATOM    620  CD  LYS A  41       1.033  14.233  16.201  1.00  0.74           C  
ATOM    621  CE  LYS A  41       0.848  14.868  17.560  1.00  0.74           C  
ATOM    622  NZ  LYS A  41      -0.278  14.266  18.323  1.00  0.74           N  
ATOM    623  H   LYS A  41       4.178  10.692  15.315  1.00  0.74           H  
ATOM    624  HA  LYS A  41       1.223  10.167  15.470  1.00  0.74           H  
ATOM    625 1HB  LYS A  41       2.571  12.720  14.499  1.00  0.74           H  
ATOM    626 2HB  LYS A  41       0.860  12.355  14.301  1.00  0.74           H  
ATOM    627 1HG  LYS A  41       0.648  12.224  16.807  1.00  0.74           H  
ATOM    628 2HG  LYS A  41       2.337  12.732  16.935  1.00  0.74           H  
ATOM    629 1HD  LYS A  41       1.781  14.790  15.640  1.00  0.74           H  
ATOM    630 2HD  LYS A  41       0.086  14.298  15.678  1.00  0.74           H  
ATOM    631 1HE  LYS A  41       1.767  14.770  18.135  1.00  0.74           H  
ATOM    632 2HE  LYS A  41       0.640  15.897  17.415  1.00  0.74           H  
ATOM    633 1HZ  LYS A  41      -0.372  14.741  19.224  1.00  0.74           H  
ATOM    634 2HZ  LYS A  41      -1.134  14.368  17.803  1.00  0.74           H  
ATOM    635 3HZ  LYS A  41      -0.092  13.281  18.493  1.00  0.74           H  
ATOM    636  N   GLU A  42       0.986   9.688  12.996  1.00  0.70           N  
ATOM    637  CA  GLU A  42       0.937   9.156  11.625  1.00  0.70           C  
ATOM    638  C   GLU A  42       0.209  10.063  10.628  1.00  0.70           C  
ATOM    639  O   GLU A  42      -0.871  10.582  10.928  1.00  0.70           O  
ATOM    640  CB  GLU A  42       0.289   7.773  11.653  1.00  0.70           C  
ATOM    641  CG  GLU A  42       0.161   7.083  10.320  1.00  0.70           C  
ATOM    642  CD  GLU A  42      -0.408   5.683  10.444  1.00  0.70           C  
ATOM    643  OE1 GLU A  42      -0.605   5.236  11.549  1.00  0.70           O  
ATOM    644  OE2 GLU A  42      -0.657   5.070   9.433  1.00  0.70           O  
ATOM    645  H   GLU A  42       0.143   9.689  13.554  1.00  0.70           H  
ATOM    646  HA  GLU A  42       1.959   9.043  11.272  1.00  0.70           H  
ATOM    647 1HB  GLU A  42       0.864   7.121  12.308  1.00  0.70           H  
ATOM    648 2HB  GLU A  42      -0.711   7.855  12.076  1.00  0.70           H  
ATOM    649 1HG  GLU A  42      -0.488   7.670   9.672  1.00  0.70           H  
ATOM    650 2HG  GLU A  42       1.138   7.046   9.866  1.00  0.70           H  
ATOM    651  N   LEU A  43       0.811  10.249   9.441  1.00  0.69           N  
ATOM    652  CA  LEU A  43       0.234  11.079   8.371  1.00  0.69           C  
ATOM    653  C   LEU A  43       0.447  10.535   6.951  1.00  0.69           C  
ATOM    654  O   LEU A  43       1.553  10.152   6.580  1.00  0.69           O  
ATOM    655  CB  LEU A  43       0.841  12.484   8.426  1.00  0.69           C  
ATOM    656  CG  LEU A  43       0.383  13.474   7.345  1.00  0.69           C  
ATOM    657  CD1 LEU A  43      -1.088  13.799   7.506  1.00  0.69           C  
ATOM    658  CD2 LEU A  43       1.230  14.714   7.454  1.00  0.69           C  
ATOM    659  H   LEU A  43       1.719   9.806   9.296  1.00  0.69           H  
ATOM    660  HA  LEU A  43      -0.838  11.152   8.546  1.00  0.69           H  
ATOM    661 1HB  LEU A  43       0.619  12.905   9.366  1.00  0.69           H  
ATOM    662 2HB  LEU A  43       1.927  12.390   8.346  1.00  0.69           H  
ATOM    663  HG  LEU A  43       0.511  13.033   6.369  1.00  0.69           H  
ATOM    664 1HD1 LEU A  43      -1.387  14.496   6.723  1.00  0.69           H  
ATOM    665 2HD1 LEU A  43      -1.673  12.889   7.419  1.00  0.69           H  
ATOM    666 3HD1 LEU A  43      -1.268  14.245   8.458  1.00  0.69           H  
ATOM    667 1HD2 LEU A  43       0.941  15.434   6.687  1.00  0.69           H  
ATOM    668 2HD2 LEU A  43       1.110  15.168   8.436  1.00  0.69           H  
ATOM    669 3HD2 LEU A  43       2.253  14.420   7.310  1.00  0.69           H  
ATOM    670  N   LEU A  44      -0.618  10.503   6.147  1.00  0.71           N  
ATOM    671  CA  LEU A  44      -0.504  10.089   4.742  1.00  0.71           C  
ATOM    672  C   LEU A  44      -0.205  11.301   3.861  1.00  0.71           C  
ATOM    673  O   LEU A  44      -0.959  12.278   3.868  1.00  0.71           O  
ATOM    674  CB  LEU A  44      -1.798   9.414   4.264  1.00  0.71           C  
ATOM    675  CG  LEU A  44      -1.835   8.968   2.758  1.00  0.71           C  
ATOM    676  CD1 LEU A  44      -0.813   7.861   2.501  1.00  0.71           C  
ATOM    677  CD2 LEU A  44      -3.236   8.496   2.412  1.00  0.71           C  
ATOM    678  H   LEU A  44      -1.515  10.802   6.502  1.00  0.71           H  
ATOM    679  HA  LEU A  44       0.318   9.383   4.646  1.00  0.71           H  
ATOM    680 1HB  LEU A  44      -1.968   8.528   4.871  1.00  0.71           H  
ATOM    681 2HB  LEU A  44      -2.626  10.104   4.423  1.00  0.71           H  
ATOM    682  HG  LEU A  44      -1.570   9.817   2.123  1.00  0.71           H  
ATOM    683 1HD1 LEU A  44      -0.839   7.573   1.452  1.00  0.71           H  
ATOM    684 2HD1 LEU A  44       0.156   8.225   2.739  1.00  0.71           H  
ATOM    685 3HD1 LEU A  44      -1.037   6.998   3.120  1.00  0.71           H  
ATOM    686 1HD2 LEU A  44      -3.265   8.204   1.363  1.00  0.71           H  
ATOM    687 2HD2 LEU A  44      -3.501   7.645   3.037  1.00  0.71           H  
ATOM    688 3HD2 LEU A  44      -3.943   9.307   2.583  1.00  0.71           H  
ATOM    689  N   VAL A  45       0.897  11.235   3.111  1.00  0.74           N  
ATOM    690  CA  VAL A  45       1.318  12.342   2.259  1.00  0.74           C  
ATOM    691  C   VAL A  45       1.584  11.873   0.828  1.00  0.74           C  
ATOM    692  O   VAL A  45       1.774  10.684   0.569  1.00  0.74           O  
ATOM    693  CB  VAL A  45       2.624  12.967   2.786  1.00  0.74           C  
ATOM    694  CG1 VAL A  45       2.448  13.460   4.210  1.00  0.74           C  
ATOM    695  CG2 VAL A  45       3.731  11.957   2.678  1.00  0.74           C  
ATOM    696  H   VAL A  45       1.463  10.390   3.152  1.00  0.74           H  
ATOM    697  HA  VAL A  45       0.531  13.096   2.246  1.00  0.74           H  
ATOM    698  HB  VAL A  45       2.870  13.836   2.173  1.00  0.74           H  
ATOM    699 1HG1 VAL A  45       3.368  13.914   4.551  1.00  0.74           H  
ATOM    700 2HG1 VAL A  45       1.644  14.194   4.250  1.00  0.74           H  
ATOM    701 3HG1 VAL A  45       2.208  12.615   4.854  1.00  0.74           H  
ATOM    702 1HG2 VAL A  45       4.664  12.392   3.016  1.00  0.74           H  
ATOM    703 2HG2 VAL A  45       3.483  11.094   3.290  1.00  0.74           H  
ATOM    704 3HG2 VAL A  45       3.830  11.652   1.639  1.00  0.74           H  
ATOM    705  N   ASN A  46       1.619  12.817  -0.106  1.00  0.77           N  
ATOM    706  CA  ASN A  46       1.970  12.522  -1.498  1.00  0.77           C  
ATOM    707  C   ASN A  46       3.232  13.283  -1.895  1.00  0.77           C  
ATOM    708  O   ASN A  46       3.203  14.511  -2.018  1.00  0.77           O  
ATOM    709  CB  ASN A  46       0.807  12.823  -2.428  1.00  0.77           C  
ATOM    710  CG  ASN A  46       1.080  12.465  -3.883  1.00  0.77           C  
ATOM    711  OD1 ASN A  46       2.212  12.571  -4.370  1.00  0.77           O  
ATOM    712  ND2 ASN A  46       0.050  12.041  -4.579  1.00  0.77           N  
ATOM    713  H   ASN A  46       1.425  13.773   0.155  1.00  0.77           H  
ATOM    714  HA  ASN A  46       2.202  11.461  -1.584  1.00  0.77           H  
ATOM    715 1HB  ASN A  46      -0.069  12.266  -2.095  1.00  0.77           H  
ATOM    716 2HB  ASN A  46       0.561  13.883  -2.371  1.00  0.77           H  
ATOM    717 1HD2 ASN A  46       0.164  11.785  -5.539  1.00  0.77           H  
ATOM    718 2HD2 ASN A  46      -0.849  11.967  -4.147  1.00  0.77           H  
ATOM    719  N   VAL A  47       4.357  12.572  -2.008  1.00  0.80           N  
ATOM    720  CA  VAL A  47       5.622  13.238  -2.309  1.00  0.80           C  
ATOM    721  C   VAL A  47       6.216  12.686  -3.597  1.00  0.80           C  
ATOM    722  O   VAL A  47       6.500  11.498  -3.714  1.00  0.80           O  
ATOM    723  CB  VAL A  47       6.607  13.091  -1.140  1.00  0.80           C  
ATOM    724  CG1 VAL A  47       7.935  13.780  -1.482  1.00  0.80           C  
ATOM    725  CG2 VAL A  47       5.984  13.717   0.128  1.00  0.80           C  
ATOM    726  H   VAL A  47       4.309  11.554  -1.921  1.00  0.80           H  
ATOM    727  HA  VAL A  47       5.432  14.301  -2.451  1.00  0.80           H  
ATOM    728  HB  VAL A  47       6.812  12.039  -0.974  1.00  0.80           H  
ATOM    729 1HG1 VAL A  47       8.632  13.676  -0.660  1.00  0.80           H  
ATOM    730 2HG1 VAL A  47       8.361  13.329  -2.372  1.00  0.80           H  
ATOM    731 3HG1 VAL A  47       7.757  14.839  -1.664  1.00  0.80           H  
ATOM    732 1HG2 VAL A  47       6.658  13.628   0.971  1.00  0.80           H  
ATOM    733 2HG2 VAL A  47       5.783  14.777  -0.051  1.00  0.80           H  
ATOM    734 3HG2 VAL A  47       5.058  13.214   0.359  1.00  0.80           H  
ATOM    735  N   ASN A  48       6.373  13.566  -4.578  1.00  0.82           N  
ATOM    736  CA  ASN A  48       6.868  13.236  -5.916  1.00  0.82           C  
ATOM    737  C   ASN A  48       5.998  12.164  -6.583  1.00  0.82           C  
ATOM    738  O   ASN A  48       6.484  11.359  -7.376  1.00  0.82           O  
ATOM    739  CB  ASN A  48       8.308  12.749  -5.882  1.00  0.82           C  
ATOM    740  CG  ASN A  48       9.269  13.726  -5.256  1.00  0.82           C  
ATOM    741  OD1 ASN A  48       8.973  14.923  -5.086  1.00  0.82           O  
ATOM    742  ND2 ASN A  48      10.439  13.229  -4.942  1.00  0.82           N  
ATOM    743  H   ASN A  48       6.121  14.526  -4.386  1.00  0.82           H  
ATOM    744  HA  ASN A  48       6.813  14.131  -6.538  1.00  0.82           H  
ATOM    745 1HB  ASN A  48       8.370  11.803  -5.345  1.00  0.82           H  
ATOM    746 2HB  ASN A  48       8.637  12.553  -6.902  1.00  0.82           H  
ATOM    747 1HD2 ASN A  48      11.158  13.804  -4.552  1.00  0.82           H  
ATOM    748 2HD2 ASN A  48      10.633  12.265  -5.128  1.00  0.82           H  
ATOM    749  N   GLY A  49       4.706  12.166  -6.263  1.00  0.82           N  
ATOM    750  CA  GLY A  49       3.746  11.218  -6.813  1.00  0.82           C  
ATOM    751  C   GLY A  49       3.631   9.928  -5.986  1.00  0.82           C  
ATOM    752  O   GLY A  49       2.743   9.110  -6.234  1.00  0.82           O  
ATOM    753  H   GLY A  49       4.370  12.852  -5.601  1.00  0.82           H  
ATOM    754 1HA  GLY A  49       2.769  11.696  -6.870  1.00  0.82           H  
ATOM    755 2HA  GLY A  49       4.033  10.968  -7.833  1.00  0.82           H  
ATOM    756  N   GLN A  50       4.523   9.732  -5.013  1.00  0.79           N  
ATOM    757  CA  GLN A  50       4.511   8.526  -4.194  1.00  0.79           C  
ATOM    758  C   GLN A  50       3.662   8.675  -2.937  1.00  0.79           C  
ATOM    759  O   GLN A  50       3.845   9.606  -2.142  1.00  0.79           O  
ATOM    760  CB  GLN A  50       5.951   8.137  -3.823  1.00  0.79           C  
ATOM    761  CG  GLN A  50       6.106   6.921  -2.900  1.00  0.79           C  
ATOM    762  CD  GLN A  50       5.752   5.579  -3.494  1.00  0.79           C  
ATOM    763  OE1 GLN A  50       6.277   5.176  -4.541  1.00  0.79           O  
ATOM    764  NE2 GLN A  50       4.867   4.860  -2.802  1.00  0.79           N  
ATOM    765  H   GLN A  50       5.243  10.427  -4.823  1.00  0.79           H  
ATOM    766  HA  GLN A  50       4.084   7.718  -4.786  1.00  0.79           H  
ATOM    767 1HB  GLN A  50       6.519   7.945  -4.733  1.00  0.79           H  
ATOM    768 2HB  GLN A  50       6.429   8.982  -3.322  1.00  0.79           H  
ATOM    769 1HG  GLN A  50       7.140   6.874  -2.571  1.00  0.79           H  
ATOM    770 2HG  GLN A  50       5.449   7.062  -2.053  1.00  0.79           H  
ATOM    771 1HE2 GLN A  50       4.580   3.926  -3.107  1.00  0.79           H  
ATOM    772 2HE2 GLN A  50       4.462   5.235  -1.949  1.00  0.79           H  
ATOM    773  N   GLU A  51       2.725   7.750  -2.743  1.00  0.75           N  
ATOM    774  CA  GLU A  51       1.910   7.797  -1.535  1.00  0.75           C  
ATOM    775  C   GLU A  51       2.696   7.184  -0.384  1.00  0.75           C  
ATOM    776  O   GLU A  51       3.128   6.017  -0.447  1.00  0.75           O  
ATOM    777  CB  GLU A  51       0.567   7.094  -1.743  1.00  0.75           C  
ATOM    778  CG  GLU A  51      -0.374   7.809  -2.709  1.00  0.75           C  
ATOM    779  CD  GLU A  51      -1.717   7.099  -2.909  1.00  0.75           C  
ATOM    780  OE1 GLU A  51      -1.923   6.034  -2.357  1.00  0.75           O  
ATOM    781  OE2 GLU A  51      -2.540   7.639  -3.606  1.00  0.75           O  
ATOM    782  H   GLU A  51       2.588   7.019  -3.429  1.00  0.75           H  
ATOM    783  HA  GLU A  51       1.708   8.840  -1.286  1.00  0.75           H  
ATOM    784 1HB  GLU A  51       0.741   6.105  -2.153  1.00  0.75           H  
ATOM    785 2HB  GLU A  51       0.060   6.981  -0.787  1.00  0.75           H  
ATOM    786 1HG  GLU A  51      -0.560   8.813  -2.325  1.00  0.75           H  
ATOM    787 2HG  GLU A  51       0.128   7.910  -3.673  1.00  0.75           H  
ATOM    788  N   LEU A  52       2.943   8.012   0.615  1.00  0.70           N  
ATOM    789  CA  LEU A  52       3.768   7.631   1.735  1.00  0.70           C  
ATOM    790  C   LEU A  52       3.076   7.800   3.057  1.00  0.70           C  
ATOM    791  O   LEU A  52       2.365   8.777   3.290  1.00  0.70           O  
ATOM    792  CB  LEU A  52       4.999   8.522   1.773  1.00  0.70           C  
ATOM    793  CG  LEU A  52       5.892   8.503   0.603  1.00  0.70           C  
ATOM    794  CD1 LEU A  52       6.839   9.561   0.755  1.00  0.70           C  
ATOM    795  CD2 LEU A  52       6.563   7.218   0.555  1.00  0.70           C  
ATOM    796  H   LEU A  52       2.545   8.952   0.582  1.00  0.70           H  
ATOM    797  HA  LEU A  52       4.058   6.589   1.623  1.00  0.70           H  
ATOM    798 1HB  LEU A  52       4.681   9.525   1.906  1.00  0.70           H  
ATOM    799 2HB  LEU A  52       5.595   8.238   2.645  1.00  0.70           H  
ATOM    800  HG  LEU A  52       5.339   8.676  -0.309  1.00  0.70           H  
ATOM    801 1HD1 LEU A  52       7.518   9.566  -0.085  1.00  0.70           H  
ATOM    802 2HD1 LEU A  52       6.297  10.503   0.801  1.00  0.70           H  
ATOM    803 3HD1 LEU A  52       7.385   9.410   1.673  1.00  0.70           H  
ATOM    804 1HD2 LEU A  52       7.254   7.180  -0.271  1.00  0.70           H  
ATOM    805 2HD2 LEU A  52       7.101   7.070   1.487  1.00  0.70           H  
ATOM    806 3HD2 LEU A  52       5.809   6.442   0.442  1.00  0.70           H  
ATOM    807  N   THR A  53       3.366   6.910   3.967  1.00  0.65           N  
ATOM    808  CA  THR A  53       2.902   7.109   5.314  1.00  0.65           C  
ATOM    809  C   THR A  53       4.089   7.584   6.105  1.00  0.65           C  
ATOM    810  O   THR A  53       5.145   6.950   6.075  1.00  0.65           O  
ATOM    811  CB  THR A  53       2.335   5.825   5.923  1.00  0.65           C  
ATOM    812  OG1 THR A  53       1.204   5.383   5.158  1.00  0.65           O  
ATOM    813  CG2 THR A  53       1.938   6.072   7.362  1.00  0.65           C  
ATOM    814  H   THR A  53       3.935   6.100   3.726  1.00  0.65           H  
ATOM    815  HA  THR A  53       2.138   7.885   5.341  1.00  0.65           H  
ATOM    816  HB  THR A  53       3.094   5.055   5.890  1.00  0.65           H  
ATOM    817  HG1 THR A  53       0.448   5.937   5.375  1.00  0.65           H  
ATOM    818 1HG2 THR A  53       1.540   5.156   7.799  1.00  0.65           H  
ATOM    819 2HG2 THR A  53       2.807   6.395   7.938  1.00  0.65           H  
ATOM    820 3HG2 THR A  53       1.175   6.850   7.395  1.00  0.65           H  
ATOM    821  N   LEU A  54       3.955   8.713   6.760  1.00  0.62           N  
ATOM    822  CA  LEU A  54       5.064   9.170   7.541  1.00  0.62           C  
ATOM    823  C   LEU A  54       4.715   8.932   8.984  1.00  0.62           C  
ATOM    824  O   LEU A  54       3.583   9.177   9.417  1.00  0.62           O  
ATOM    825  CB  LEU A  54       5.332  10.659   7.324  1.00  0.62           C  
ATOM    826  CG  LEU A  54       5.508  11.125   5.875  1.00  0.62           C  
ATOM    827  CD1 LEU A  54       5.793  12.627   5.903  1.00  0.62           C  
ATOM    828  CD2 LEU A  54       6.601  10.324   5.160  1.00  0.62           C  
ATOM    829  H   LEU A  54       3.086   9.235   6.727  1.00  0.62           H  
ATOM    830  HA  LEU A  54       5.959   8.602   7.297  1.00  0.62           H  
ATOM    831 1HB  LEU A  54       4.506  11.225   7.756  1.00  0.62           H  
ATOM    832 2HB  LEU A  54       6.243  10.915   7.862  1.00  0.62           H  
ATOM    833  HG  LEU A  54       4.570  10.976   5.348  1.00  0.62           H  
ATOM    834 1HD1 LEU A  54       5.886  13.017   4.897  1.00  0.62           H  
ATOM    835 2HD1 LEU A  54       4.973  13.125   6.403  1.00  0.62           H  
ATOM    836 3HD1 LEU A  54       6.716  12.814   6.442  1.00  0.62           H  
ATOM    837 1HD2 LEU A  54       6.688  10.664   4.130  1.00  0.62           H  
ATOM    838 2HD2 LEU A  54       7.542  10.465   5.669  1.00  0.62           H  
ATOM    839 3HD2 LEU A  54       6.344   9.266   5.162  1.00  0.62           H  
ATOM    840  N   LEU A  55       5.687   8.470   9.730  1.00  0.61           N  
ATOM    841  CA  LEU A  55       5.536   8.321  11.158  1.00  0.61           C  
ATOM    842  C   LEU A  55       6.457   9.353  11.748  1.00  0.61           C  
ATOM    843  O   LEU A  55       7.680   9.253  11.628  1.00  0.61           O  
ATOM    844  CB  LEU A  55       5.857   6.899  11.603  1.00  0.61           C  
ATOM    845  CG  LEU A  55       5.004   5.820  10.949  1.00  0.61           C  
ATOM    846  CD1 LEU A  55       5.480   4.462  11.396  1.00  0.61           C  
ATOM    847  CD2 LEU A  55       3.563   6.043  11.322  1.00  0.61           C  
ATOM    848  H   LEU A  55       6.579   8.242   9.289  1.00  0.61           H  
ATOM    849  HA  LEU A  55       4.515   8.559  11.452  1.00  0.61           H  
ATOM    850 1HB  LEU A  55       6.890   6.691  11.363  1.00  0.61           H  
ATOM    851 2HB  LEU A  55       5.729   6.830  12.683  1.00  0.61           H  
ATOM    852  HG  LEU A  55       5.108   5.880   9.869  1.00  0.61           H  
ATOM    853 1HD1 LEU A  55       4.873   3.691  10.928  1.00  0.61           H  
ATOM    854 2HD1 LEU A  55       6.519   4.330  11.104  1.00  0.61           H  
ATOM    855 3HD1 LEU A  55       5.394   4.383  12.478  1.00  0.61           H  
ATOM    856 1HD2 LEU A  55       2.933   5.285  10.852  1.00  0.61           H  
ATOM    857 2HD2 LEU A  55       3.448   5.988  12.404  1.00  0.61           H  
ATOM    858 3HD2 LEU A  55       3.259   7.024  10.980  1.00  0.61           H  
ATOM    859  N   LEU A  56       5.876  10.401  12.287  1.00  0.62           N  
ATOM    860  CA  LEU A  56       6.666  11.522  12.731  1.00  0.62           C  
ATOM    861  C   LEU A  56       6.890  11.348  14.200  1.00  0.62           C  
ATOM    862  O   LEU A  56       5.953  11.026  14.929  1.00  0.62           O  
ATOM    863  CB  LEU A  56       5.891  12.812  12.484  1.00  0.62           C  
ATOM    864  CG  LEU A  56       5.366  12.990  11.035  1.00  0.62           C  
ATOM    865  CD1 LEU A  56       4.585  14.255  10.943  1.00  0.62           C  
ATOM    866  CD2 LEU A  56       6.508  12.976  10.049  1.00  0.62           C  
ATOM    867  H   LEU A  56       4.867  10.414  12.391  1.00  0.62           H  
ATOM    868  HA  LEU A  56       7.623  11.538  12.211  1.00  0.62           H  
ATOM    869 1HB  LEU A  56       5.031  12.835  13.154  1.00  0.62           H  
ATOM    870 2HB  LEU A  56       6.538  13.659  12.718  1.00  0.62           H  
ATOM    871  HG  LEU A  56       4.682  12.166  10.800  1.00  0.62           H  
ATOM    872 1HD1 LEU A  56       4.200  14.325   9.937  1.00  0.62           H  
ATOM    873 2HD1 LEU A  56       3.755  14.228  11.650  1.00  0.62           H  
ATOM    874 3HD1 LEU A  56       5.229  15.109  11.165  1.00  0.62           H  
ATOM    875 1HD2 LEU A  56       6.120  13.095   9.040  1.00  0.62           H  
ATOM    876 2HD2 LEU A  56       7.196  13.783  10.267  1.00  0.62           H  
ATOM    877 3HD2 LEU A  56       7.014  12.027  10.136  1.00  0.62           H  
ATOM    878  N   GLU A  57       8.099  11.600  14.658  1.00  0.67           N  
ATOM    879  CA  GLU A  57       8.343  11.445  16.080  1.00  0.67           C  
ATOM    880  C   GLU A  57       9.151  12.582  16.657  1.00  0.67           C  
ATOM    881  O   GLU A  57      10.169  12.982  16.103  1.00  0.67           O  
ATOM    882  CB  GLU A  57       9.023  10.087  16.328  1.00  0.67           C  
ATOM    883  CG  GLU A  57       9.297   9.722  17.771  1.00  0.67           C  
ATOM    884  CD  GLU A  57       9.836   8.316  17.877  1.00  0.67           C  
ATOM    885  OE1 GLU A  57       9.945   7.677  16.857  1.00  0.67           O  
ATOM    886  OE2 GLU A  57      10.114   7.873  18.960  1.00  0.67           O  
ATOM    887  H   GLU A  57       8.850  11.840  14.008  1.00  0.67           H  
ATOM    888  HA  GLU A  57       7.388  11.442  16.587  1.00  0.67           H  
ATOM    889 1HB  GLU A  57       8.386   9.300  15.920  1.00  0.67           H  
ATOM    890 2HB  GLU A  57       9.962  10.050  15.782  1.00  0.67           H  
ATOM    891 1HG  GLU A  57      10.024  10.419  18.193  1.00  0.67           H  
ATOM    892 2HG  GLU A  57       8.374   9.812  18.347  1.00  0.67           H  
ATOM    893  N   ASP A  58       8.680  13.105  17.774  1.00  0.78           N  
ATOM    894  CA  ASP A  58       9.385  14.161  18.480  1.00  0.78           C  
ATOM    895  C   ASP A  58      10.231  13.590  19.593  1.00  0.78           C  
ATOM    896  O   ASP A  58       9.685  12.983  20.507  1.00  0.78           O  
ATOM    897  CB  ASP A  58       8.385  15.154  19.075  1.00  0.78           C  
ATOM    898  CG  ASP A  58       7.722  15.970  18.043  1.00  0.78           C  
ATOM    899  OD1 ASP A  58       8.381  16.273  17.091  1.00  0.78           O  
ATOM    900  OD2 ASP A  58       6.567  16.287  18.187  1.00  0.78           O  
ATOM    901  H   ASP A  58       7.809  12.727  18.154  1.00  0.78           H  
ATOM    902  HA  ASP A  58      10.043  14.682  17.781  1.00  0.78           H  
ATOM    903 1HB  ASP A  58       7.621  14.614  19.643  1.00  0.78           H  
ATOM    904 2HB  ASP A  58       8.902  15.819  19.771  1.00  0.78           H  
ATOM    905  N   THR A  59      11.549  13.755  19.521  1.00  0.96           N  
ATOM    906  CA  THR A  59      12.429  13.270  20.591  1.00  0.96           C  
ATOM    907  C   THR A  59      12.236  14.061  21.874  1.00  0.96           C  
ATOM    908  O   THR A  59      12.041  15.283  21.824  1.00  0.96           O  
ATOM    909  CB  THR A  59      13.915  13.377  20.252  1.00  0.96           C  
ATOM    910  OG1 THR A  59      14.680  12.761  21.297  1.00  0.96           O  
ATOM    911  CG2 THR A  59      14.306  14.809  20.198  1.00  0.96           C  
ATOM    912  H   THR A  59      11.959  14.228  18.707  1.00  0.96           H  
ATOM    913  HA  THR A  59      12.190  12.222  20.791  1.00  0.96           H  
ATOM    914  HB  THR A  59      14.115  12.889  19.297  1.00  0.96           H  
ATOM    915  HG1 THR A  59      14.560  11.790  21.225  1.00  0.96           H  
ATOM    916 1HG2 THR A  59      15.366  14.894  19.968  1.00  0.96           H  
ATOM    917 2HG2 THR A  59      13.717  15.300  19.446  1.00  0.96           H  
ATOM    918 3HG2 THR A  59      14.110  15.262  21.150  1.00  0.96           H  
ATOM    919  N   ALA A  60      12.395  13.391  23.019  1.00  1.24           N  
ATOM    920  CA  ALA A  60      12.359  14.066  24.324  1.00  1.24           C  
ATOM    921  C   ALA A  60      13.685  14.816  24.585  1.00  1.24           C  
ATOM    922  O   ALA A  60      13.794  15.633  25.504  1.00  1.24           O  
ATOM    923  CB  ALA A  60      12.086  13.071  25.427  1.00  1.24           C  
ATOM    924  H   ALA A  60      12.549  12.389  22.973  1.00  1.24           H  
ATOM    925  HA  ALA A  60      11.550  14.798  24.310  1.00  1.24           H  
ATOM    926 1HB  ALA A  60      12.039  13.591  26.385  1.00  1.24           H  
ATOM    927 2HB  ALA A  60      11.152  12.575  25.241  1.00  1.24           H  
ATOM    928 3HB  ALA A  60      12.878  12.348  25.438  1.00  1.24           H  
ATOM    929  N   GLY A  61      14.698  14.540  23.762  1.00  1.61           N  
ATOM    930  CA  GLY A  61      15.982  15.228  23.839  1.00  1.61           C  
ATOM    931  C   GLY A  61      16.786  15.114  25.140  1.00  1.61           C  
ATOM    932  O   GLY A  61      17.149  14.033  25.585  1.00  1.61           O  
ATOM    933  H   GLY A  61      14.579  13.853  23.016  1.00  1.61           H  
ATOM    934 1HA  GLY A  61      16.602  14.858  23.023  1.00  1.61           H  
ATOM    935 2HA  GLY A  61      15.817  16.283  23.624  1.00  1.61           H  
ATOM    936  N   GLU A  62      17.068  16.279  25.721  1.00  2.01           N  
ATOM    937  CA  GLU A  62      17.877  16.474  26.931  1.00  2.01           C  
ATOM    938  C   GLU A  62      17.597  15.640  28.186  1.00  2.01           C  
ATOM    939  O   GLU A  62      18.542  15.281  28.888  1.00  2.01           O  
ATOM    940  CB  GLU A  62      17.773  17.944  27.360  1.00  2.01           C  
ATOM    941  CG  GLU A  62      18.581  18.298  28.618  1.00  2.01           C  
ATOM    942  CD  GLU A  62      18.491  19.756  29.009  1.00  2.01           C  
ATOM    943  OE1 GLU A  62      18.696  20.595  28.164  1.00  2.01           O  
ATOM    944  OE2 GLU A  62      18.211  20.027  30.165  1.00  2.01           O  
ATOM    945  H   GLU A  62      16.696  17.103  25.278  1.00  2.01           H  
ATOM    946  HA  GLU A  62      18.911  16.278  26.648  1.00  2.01           H  
ATOM    947 1HB  GLU A  62      18.119  18.584  26.551  1.00  2.01           H  
ATOM    948 2HB  GLU A  62      16.728  18.191  27.551  1.00  2.01           H  
ATOM    949 1HG  GLU A  62      18.224  17.691  29.444  1.00  2.01           H  
ATOM    950 2HG  GLU A  62      19.624  18.042  28.444  1.00  2.01           H  
ATOM    951  N   ARG A  63      16.341  15.390  28.537  1.00  2.31           N  
ATOM    952  CA  ARG A  63      16.116  14.725  29.822  1.00  2.31           C  
ATOM    953  C   ARG A  63      16.013  13.201  29.764  1.00  2.31           C  
ATOM    954  O   ARG A  63      16.285  12.522  30.756  1.00  2.31           O  
ATOM    955  CB  ARG A  63      14.904  15.324  30.502  1.00  2.31           C  
ATOM    956  CG  ARG A  63      15.095  16.808  30.817  1.00  2.31           C  
ATOM    957  CD  ARG A  63      16.239  17.017  31.775  1.00  2.31           C  
ATOM    958  NE  ARG A  63      16.510  18.431  32.023  1.00  2.31           N  
ATOM    959  CZ  ARG A  63      15.946  19.178  32.991  1.00  2.31           C  
ATOM    960  NH1 ARG A  63      15.074  18.646  33.825  1.00  2.31           N  
ATOM    961  NH2 ARG A  63      16.276  20.452  33.100  1.00  2.31           N  
ATOM    962  H   ARG A  63      15.574  15.666  27.938  1.00  2.31           H  
ATOM    963  HA  ARG A  63      16.966  14.960  30.461  1.00  2.31           H  
ATOM    964 1HB  ARG A  63      14.031  15.219  29.858  1.00  2.31           H  
ATOM    965 2HB  ARG A  63      14.701  14.797  31.434  1.00  2.31           H  
ATOM    966 1HG  ARG A  63      15.321  17.353  29.897  1.00  2.31           H  
ATOM    967 2HG  ARG A  63      14.188  17.212  31.267  1.00  2.31           H  
ATOM    968 1HD  ARG A  63      16.005  16.544  32.727  1.00  2.31           H  
ATOM    969 2HD  ARG A  63      17.143  16.567  31.364  1.00  2.31           H  
ATOM    970  HE  ARG A  63      17.186  18.902  31.397  1.00  2.31           H  
ATOM    971 1HH1 ARG A  63      14.824  17.671  33.742  1.00  2.31           H  
ATOM    972 2HH1 ARG A  63      14.657  19.214  34.549  1.00  2.31           H  
ATOM    973 1HH2 ARG A  63      16.952  20.855  32.451  1.00  2.31           H  
ATOM    974 2HH2 ARG A  63      15.863  21.023  33.819  1.00  2.31           H  
ATOM    975  N   THR A  64      15.578  12.662  28.642  1.00  2.39           N  
ATOM    976  CA  THR A  64      15.463  11.217  28.514  1.00  2.39           C  
ATOM    977  C   THR A  64      16.841  10.580  28.490  1.00  2.39           C  
ATOM    978  O   THR A  64      17.793  11.169  27.983  1.00  2.39           O  
ATOM    979  CB  THR A  64      14.691  10.782  27.274  1.00  2.39           C  
ATOM    980  OG1 THR A  64      14.492   9.372  27.336  1.00  2.39           O  
ATOM    981  CG2 THR A  64      15.465  11.111  26.014  1.00  2.39           C  
ATOM    982  H   THR A  64      15.368  13.257  27.854  1.00  2.39           H  
ATOM    983  HA  THR A  64      14.934  10.833  29.386  1.00  2.39           H  
ATOM    984  HB  THR A  64      13.730  11.274  27.266  1.00  2.39           H  
ATOM    985  HG1 THR A  64      15.364   8.944  27.300  1.00  2.39           H  
ATOM    986 1HG2 THR A  64      14.905  10.781  25.137  1.00  2.39           H  
ATOM    987 2HG2 THR A  64      15.618  12.180  25.960  1.00  2.39           H  
ATOM    988 3HG2 THR A  64      16.427  10.604  26.040  1.00  2.39           H  
ATOM    989  N   SER A  65      16.951   9.357  28.989  1.00  2.21           N  
ATOM    990  CA  SER A  65      18.233   8.674  28.916  1.00  2.21           C  
ATOM    991  C   SER A  65      18.741   8.625  27.498  1.00  2.21           C  
ATOM    992  O   SER A  65      17.984   8.372  26.552  1.00  2.21           O  
ATOM    993  CB  SER A  65      18.161   7.246  29.414  1.00  2.21           C  
ATOM    994  OG  SER A  65      19.393   6.573  29.164  1.00  2.21           O  
ATOM    995  H   SER A  65      16.149   8.912  29.416  1.00  2.21           H  
ATOM    996  HA  SER A  65      18.952   9.227  29.523  1.00  2.21           H  
ATOM    997 1HB  SER A  65      17.949   7.242  30.482  1.00  2.21           H  
ATOM    998 2HB  SER A  65      17.346   6.721  28.913  1.00  2.21           H  
ATOM    999  HG  SER A  65      19.293   5.692  29.558  1.00  2.21           H  
ATOM   1000  N   THR A  66      20.052   8.761  27.370  1.00  1.86           N  
ATOM   1001  CA  THR A  66      20.714   8.675  26.086  1.00  1.86           C  
ATOM   1002  C   THR A  66      20.341   7.383  25.381  1.00  1.86           C  
ATOM   1003  O   THR A  66      20.262   7.354  24.157  1.00  1.86           O  
ATOM   1004  CB  THR A  66      22.240   8.765  26.211  1.00  1.86           C  
ATOM   1005  OG1 THR A  66      22.603  10.026  26.793  1.00  1.86           O  
ATOM   1006  CG2 THR A  66      22.869   8.635  24.824  1.00  1.86           C  
ATOM   1007  H   THR A  66      20.601   8.950  28.198  1.00  1.86           H  
ATOM   1008  HA  THR A  66      20.376   9.509  25.470  1.00  1.86           H  
ATOM   1009  HB  THR A  66      22.604   7.960  26.849  1.00  1.86           H  
ATOM   1010  HG1 THR A  66      22.221  10.739  26.272  1.00  1.86           H  
ATOM   1011 1HG2 THR A  66      23.954   8.694  24.903  1.00  1.86           H  
ATOM   1012 2HG2 THR A  66      22.593   7.671  24.397  1.00  1.86           H  
ATOM   1013 3HG2 THR A  66      22.509   9.434  24.176  1.00  1.86           H  
ATOM   1014  N   GLU A  67      20.148   6.297  26.138  1.00  1.49           N  
ATOM   1015  CA  GLU A  67      19.840   5.018  25.509  1.00  1.49           C  
ATOM   1016  C   GLU A  67      18.536   5.092  24.709  1.00  1.49           C  
ATOM   1017  O   GLU A  67      18.399   4.435  23.671  1.00  1.49           O  
ATOM   1018  CB  GLU A  67      19.738   3.910  26.560  1.00  1.49           C  
ATOM   1019  CG  GLU A  67      21.070   3.530  27.211  1.00  1.49           C  
ATOM   1020  CD  GLU A  67      20.936   2.465  28.281  1.00  1.49           C  
ATOM   1021  OE1 GLU A  67      19.828   2.118  28.619  1.00  1.49           O  
ATOM   1022  OE2 GLU A  67      21.946   2.002  28.758  1.00  1.49           O  
ATOM   1023  H   GLU A  67      20.158   6.382  27.157  1.00  1.49           H  
ATOM   1024  HA  GLU A  67      20.649   4.771  24.818  1.00  1.49           H  
ATOM   1025 1HB  GLU A  67      19.054   4.227  27.349  1.00  1.49           H  
ATOM   1026 2HB  GLU A  67      19.316   3.016  26.103  1.00  1.49           H  
ATOM   1027 1HG  GLU A  67      21.748   3.171  26.438  1.00  1.49           H  
ATOM   1028 2HG  GLU A  67      21.507   4.427  27.651  1.00  1.49           H  
ATOM   1029  N   GLU A  68      17.562   5.868  25.200  1.00  1.19           N  
ATOM   1030  CA  GLU A  68      16.296   5.979  24.500  1.00  1.19           C  
ATOM   1031  C   GLU A  68      16.511   6.851  23.282  1.00  1.19           C  
ATOM   1032  O   GLU A  68      15.964   6.576  22.219  1.00  1.19           O  
ATOM   1033  CB  GLU A  68      15.212   6.572  25.394  1.00  1.19           C  
ATOM   1034  CG  GLU A  68      14.792   5.695  26.579  1.00  1.19           C  
ATOM   1035  CD  GLU A  68      14.150   4.384  26.176  1.00  1.19           C  
ATOM   1036  OE1 GLU A  68      13.230   4.408  25.393  1.00  1.19           O  
ATOM   1037  OE2 GLU A  68      14.578   3.363  26.663  1.00  1.19           O  
ATOM   1038  H   GLU A  68      17.724   6.434  26.026  1.00  1.19           H  
ATOM   1039  HA  GLU A  68      15.982   4.989  24.171  1.00  1.19           H  
ATOM   1040 1HB  GLU A  68      15.566   7.520  25.793  1.00  1.19           H  
ATOM   1041 2HB  GLU A  68      14.324   6.785  24.798  1.00  1.19           H  
ATOM   1042 1HG  GLU A  68      15.679   5.483  27.178  1.00  1.19           H  
ATOM   1043 2HG  GLU A  68      14.097   6.261  27.200  1.00  1.19           H  
ATOM   1044  N   THR A  69      17.367   7.870  23.424  1.00  0.97           N  
ATOM   1045  CA  THR A  69      17.648   8.754  22.298  1.00  0.97           C  
ATOM   1046  C   THR A  69      18.281   7.955  21.170  1.00  0.97           C  
ATOM   1047  O   THR A  69      17.912   8.095  20.001  1.00  0.97           O  
ATOM   1048  CB  THR A  69      18.600   9.898  22.677  1.00  0.97           C  
ATOM   1049  OG1 THR A  69      18.007  10.721  23.683  1.00  0.97           O  
ATOM   1050  CG2 THR A  69      18.908  10.721  21.452  1.00  0.97           C  
ATOM   1051  H   THR A  69      17.787   8.038  24.341  1.00  0.97           H  
ATOM   1052  HA  THR A  69      16.708   9.177  21.938  1.00  0.97           H  
ATOM   1053  HB  THR A  69      19.526   9.486  23.061  1.00  0.97           H  
ATOM   1054  HG1 THR A  69      17.783  10.179  24.452  1.00  0.97           H  
ATOM   1055 1HG2 THR A  69      19.590  11.528  21.717  1.00  0.97           H  
ATOM   1056 2HG2 THR A  69      19.370  10.087  20.694  1.00  0.97           H  
ATOM   1057 3HG2 THR A  69      17.982  11.137  21.062  1.00  0.97           H  
ATOM   1058  N   GLU A  70      19.249   7.110  21.521  1.00  0.83           N  
ATOM   1059  CA  GLU A  70      19.904   6.308  20.511  1.00  0.83           C  
ATOM   1060  C   GLU A  70      18.900   5.362  19.863  1.00  0.83           C  
ATOM   1061  O   GLU A  70      18.925   5.180  18.645  1.00  0.83           O  
ATOM   1062  CB  GLU A  70      21.089   5.550  21.114  1.00  0.83           C  
ATOM   1063  CG  GLU A  70      22.267   6.460  21.480  1.00  0.83           C  
ATOM   1064  CD  GLU A  70      23.435   5.731  22.114  1.00  0.83           C  
ATOM   1065  OE1 GLU A  70      23.331   4.547  22.341  1.00  0.83           O  
ATOM   1066  OE2 GLU A  70      24.431   6.366  22.375  1.00  0.83           O  
ATOM   1067  H   GLU A  70      19.529   7.044  22.497  1.00  0.83           H  
ATOM   1068  HA  GLU A  70      20.288   6.971  19.743  1.00  0.83           H  
ATOM   1069 1HB  GLU A  70      20.765   5.039  22.023  1.00  0.83           H  
ATOM   1070 2HB  GLU A  70      21.438   4.794  20.412  1.00  0.83           H  
ATOM   1071 1HG  GLU A  70      22.612   6.955  20.581  1.00  0.83           H  
ATOM   1072 2HG  GLU A  70      21.909   7.229  22.154  1.00  0.83           H  
ATOM   1073  N   ALA A  71      17.982   4.787  20.656  1.00  0.74           N  
ATOM   1074  CA  ALA A  71      16.948   3.920  20.102  1.00  0.74           C  
ATOM   1075  C   ALA A  71      16.032   4.685  19.136  1.00  0.74           C  
ATOM   1076  O   ALA A  71      15.693   4.181  18.060  1.00  0.74           O  
ATOM   1077  CB  ALA A  71      16.122   3.312  21.223  1.00  0.74           C  
ATOM   1078  H   ALA A  71      18.018   4.928  21.668  1.00  0.74           H  
ATOM   1079  HA  ALA A  71      17.440   3.122  19.547  1.00  0.74           H  
ATOM   1080 1HB  ALA A  71      15.374   2.645  20.803  1.00  0.74           H  
ATOM   1081 2HB  ALA A  71      16.777   2.754  21.893  1.00  0.74           H  
ATOM   1082 3HB  ALA A  71      15.629   4.103  21.780  1.00  0.74           H  
ATOM   1083  N   GLU A  72      15.667   5.927  19.489  1.00  0.69           N  
ATOM   1084  CA  GLU A  72      14.808   6.728  18.617  1.00  0.69           C  
ATOM   1085  C   GLU A  72      15.520   6.976  17.295  1.00  0.69           C  
ATOM   1086  O   GLU A  72      14.917   6.891  16.224  1.00  0.69           O  
ATOM   1087  CB  GLU A  72      14.463   8.076  19.267  1.00  0.69           C  
ATOM   1088  CG  GLU A  72      13.507   8.045  20.474  1.00  0.69           C  
ATOM   1089  CD  GLU A  72      13.447   9.397  21.145  1.00  0.69           C  
ATOM   1090  OE1 GLU A  72      14.202  10.240  20.729  1.00  0.69           O  
ATOM   1091  OE2 GLU A  72      12.679   9.598  22.060  1.00  0.69           O  
ATOM   1092  H   GLU A  72      15.961   6.299  20.391  1.00  0.69           H  
ATOM   1093  HA  GLU A  72      13.888   6.176  18.422  1.00  0.69           H  
ATOM   1094 1HB  GLU A  72      15.381   8.563  19.591  1.00  0.69           H  
ATOM   1095 2HB  GLU A  72      14.008   8.715  18.524  1.00  0.69           H  
ATOM   1096 1HG  GLU A  72      12.508   7.779  20.125  1.00  0.69           H  
ATOM   1097 2HG  GLU A  72      13.827   7.292  21.182  1.00  0.69           H  
ATOM   1098  N   LEU A  73      16.823   7.253  17.368  1.00  0.67           N  
ATOM   1099  CA  LEU A  73      17.603   7.461  16.164  1.00  0.67           C  
ATOM   1100  C   LEU A  73      17.711   6.180  15.354  1.00  0.67           C  
ATOM   1101  O   LEU A  73      17.458   6.187  14.163  1.00  0.67           O  
ATOM   1102  CB  LEU A  73      18.992   7.987  16.543  1.00  0.67           C  
ATOM   1103  CG  LEU A  73      19.061   9.435  17.022  1.00  0.67           C  
ATOM   1104  CD1 LEU A  73      20.381   9.711  17.626  1.00  0.67           C  
ATOM   1105  CD2 LEU A  73      18.909  10.324  15.841  1.00  0.67           C  
ATOM   1106  H   LEU A  73      17.267   7.339  18.284  1.00  0.67           H  
ATOM   1107  HA  LEU A  73      17.101   8.209  15.552  1.00  0.67           H  
ATOM   1108 1HB  LEU A  73      19.370   7.372  17.352  1.00  0.67           H  
ATOM   1109 2HB  LEU A  73      19.659   7.880  15.689  1.00  0.67           H  
ATOM   1110  HG  LEU A  73      18.272   9.625  17.758  1.00  0.67           H  
ATOM   1111 1HD1 LEU A  73      20.416  10.748  17.934  1.00  0.67           H  
ATOM   1112 2HD1 LEU A  73      20.522   9.067  18.491  1.00  0.67           H  
ATOM   1113 3HD1 LEU A  73      21.165   9.522  16.896  1.00  0.67           H  
ATOM   1114 1HD2 LEU A  73      18.958  11.368  16.150  1.00  0.67           H  
ATOM   1115 2HD2 LEU A  73      19.709  10.116  15.134  1.00  0.67           H  
ATOM   1116 3HD2 LEU A  73      17.972  10.122  15.381  1.00  0.67           H  
ATOM   1117  N   LYS A  74      17.978   5.053  16.009  1.00  0.65           N  
ATOM   1118  CA  LYS A  74      18.143   3.772  15.324  1.00  0.65           C  
ATOM   1119  C   LYS A  74      16.921   3.386  14.503  1.00  0.65           C  
ATOM   1120  O   LYS A  74      17.041   2.831  13.410  1.00  0.65           O  
ATOM   1121  CB  LYS A  74      18.460   2.666  16.331  1.00  0.65           C  
ATOM   1122  CG  LYS A  74      18.742   1.306  15.717  1.00  0.65           C  
ATOM   1123  CD  LYS A  74      19.143   0.298  16.787  1.00  0.65           C  
ATOM   1124  CE  LYS A  74      19.396  -1.080  16.188  1.00  0.65           C  
ATOM   1125  NZ  LYS A  74      19.788  -2.072  17.226  1.00  0.65           N  
ATOM   1126  H   LYS A  74      18.137   5.091  17.012  1.00  0.65           H  
ATOM   1127  HA  LYS A  74      18.984   3.864  14.636  1.00  0.65           H  
ATOM   1128 1HB  LYS A  74      19.317   2.960  16.936  1.00  0.65           H  
ATOM   1129 2HB  LYS A  74      17.612   2.553  17.008  1.00  0.65           H  
ATOM   1130 1HG  LYS A  74      17.845   0.951  15.206  1.00  0.65           H  
ATOM   1131 2HG  LYS A  74      19.547   1.396  14.988  1.00  0.65           H  
ATOM   1132 1HD  LYS A  74      20.051   0.644  17.284  1.00  0.65           H  
ATOM   1133 2HD  LYS A  74      18.348   0.226  17.529  1.00  0.65           H  
ATOM   1134 1HE  LYS A  74      18.488  -1.425  15.694  1.00  0.65           H  
ATOM   1135 2HE  LYS A  74      20.194  -1.006  15.450  1.00  0.65           H  
ATOM   1136 1HZ  LYS A  74      19.946  -2.970  16.791  1.00  0.65           H  
ATOM   1137 2HZ  LYS A  74      20.635  -1.765  17.683  1.00  0.65           H  
ATOM   1138 3HZ  LYS A  74      19.049  -2.155  17.909  1.00  0.65           H  
ATOM   1139  N   LYS A  75      15.738   3.679  15.038  1.00  0.64           N  
ATOM   1140  CA  LYS A  75      14.481   3.355  14.378  1.00  0.64           C  
ATOM   1141  C   LYS A  75      14.123   4.330  13.255  1.00  0.64           C  
ATOM   1142  O   LYS A  75      13.193   4.081  12.484  1.00  0.64           O  
ATOM   1143  CB  LYS A  75      13.354   3.345  15.407  1.00  0.64           C  
ATOM   1144  CG  LYS A  75      13.459   2.228  16.444  1.00  0.64           C  
ATOM   1145  CD  LYS A  75      12.342   2.314  17.470  1.00  0.64           C  
ATOM   1146  CE  LYS A  75      12.464   1.213  18.515  1.00  0.64           C  
ATOM   1147  NZ  LYS A  75      11.383   1.297  19.539  1.00  0.64           N  
ATOM   1148  H   LYS A  75      15.712   4.116  15.962  1.00  0.64           H  
ATOM   1149  HA  LYS A  75      14.574   2.361  13.941  1.00  0.64           H  
ATOM   1150 1HB  LYS A  75      13.364   4.299  15.948  1.00  0.64           H  
ATOM   1151 2HB  LYS A  75      12.394   3.262  14.901  1.00  0.64           H  
ATOM   1152 1HG  LYS A  75      13.407   1.264  15.941  1.00  0.64           H  
ATOM   1153 2HG  LYS A  75      14.419   2.296  16.956  1.00  0.64           H  
ATOM   1154 1HD  LYS A  75      12.391   3.286  17.970  1.00  0.64           H  
ATOM   1155 2HD  LYS A  75      11.378   2.227  16.971  1.00  0.64           H  
ATOM   1156 1HE  LYS A  75      12.411   0.245  18.021  1.00  0.64           H  
ATOM   1157 2HE  LYS A  75      13.432   1.304  19.014  1.00  0.64           H  
ATOM   1158 1HZ  LYS A  75      11.497   0.554  20.214  1.00  0.64           H  
ATOM   1159 2HZ  LYS A  75      11.435   2.190  20.008  1.00  0.64           H  
ATOM   1160 3HZ  LYS A  75      10.484   1.205  19.088  1.00  0.64           H  
ATOM   1161  N   ALA A  76      14.805   5.470  13.192  1.00  0.63           N  
ATOM   1162  CA  ALA A  76      14.499   6.482  12.198  1.00  0.63           C  
ATOM   1163  C   ALA A  76      15.084   6.097  10.859  1.00  0.63           C  
ATOM   1164  O   ALA A  76      16.132   5.460  10.792  1.00  0.63           O  
ATOM   1165  CB  ALA A  76      15.055   7.837  12.620  1.00  0.63           C  
ATOM   1166  H   ALA A  76      15.593   5.633  13.814  1.00  0.63           H  
ATOM   1167  HA  ALA A  76      13.418   6.553  12.098  1.00  0.63           H  
ATOM   1168 1HB  ALA A  76      14.799   8.587  11.869  1.00  0.63           H  
ATOM   1169 2HB  ALA A  76      14.632   8.111  13.578  1.00  0.63           H  
ATOM   1170 3HB  ALA A  76      16.124   7.766  12.714  1.00  0.63           H  
ATOM   1171  N   GLN A  77      14.432   6.507   9.785  1.00  0.62           N  
ATOM   1172  CA  GLN A  77      15.035   6.374   8.473  1.00  0.62           C  
ATOM   1173  C   GLN A  77      15.577   7.721   8.056  1.00  0.62           C  
ATOM   1174  O   GLN A  77      16.586   7.824   7.359  1.00  0.62           O  
ATOM   1175  CB  GLN A  77      14.025   5.897   7.430  1.00  0.62           C  
ATOM   1176  CG  GLN A  77      13.757   4.398   7.401  1.00  0.62           C  
ATOM   1177  CD  GLN A  77      12.869   3.890   8.502  1.00  0.62           C  
ATOM   1178  OE1 GLN A  77      11.713   4.319   8.644  1.00  0.62           O  
ATOM   1179  NE2 GLN A  77      13.400   2.960   9.299  1.00  0.62           N  
ATOM   1180  H   GLN A  77      13.540   6.984   9.881  1.00  0.62           H  
ATOM   1181  HA  GLN A  77      15.864   5.669   8.523  1.00  0.62           H  
ATOM   1182 1HB  GLN A  77      13.072   6.401   7.607  1.00  0.62           H  
ATOM   1183 2HB  GLN A  77      14.362   6.205   6.463  1.00  0.62           H  
ATOM   1184 1HG  GLN A  77      13.281   4.154   6.448  1.00  0.62           H  
ATOM   1185 2HG  GLN A  77      14.714   3.880   7.478  1.00  0.62           H  
ATOM   1186 1HE2 GLN A  77      12.874   2.560  10.056  1.00  0.62           H  
ATOM   1187 2HE2 GLN A  77      14.341   2.650   9.150  1.00  0.62           H  
ATOM   1188  N   VAL A  78      14.872   8.749   8.506  1.00  0.61           N  
ATOM   1189  CA  VAL A  78      15.143  10.129   8.164  1.00  0.61           C  
ATOM   1190  C   VAL A  78      15.173  10.996   9.410  1.00  0.61           C  
ATOM   1191  O   VAL A  78      14.319  10.829  10.289  1.00  0.61           O  
ATOM   1192  CB  VAL A  78      14.034  10.630   7.244  1.00  0.61           C  
ATOM   1193  CG1 VAL A  78      14.255  12.014   6.879  1.00  0.61           C  
ATOM   1194  CG2 VAL A  78      13.943   9.798   6.022  1.00  0.61           C  
ATOM   1195  H   VAL A  78      14.055   8.564   9.083  1.00  0.61           H  
ATOM   1196  HA  VAL A  78      16.110  10.194   7.660  1.00  0.61           H  
ATOM   1197  HB  VAL A  78      13.102  10.562   7.770  1.00  0.61           H  
ATOM   1198 1HG1 VAL A  78      13.435  12.285   6.240  1.00  0.61           H  
ATOM   1199 2HG1 VAL A  78      14.274  12.646   7.763  1.00  0.61           H  
ATOM   1200 3HG1 VAL A  78      15.192  12.118   6.338  1.00  0.61           H  
ATOM   1201 1HG2 VAL A  78      13.129  10.180   5.403  1.00  0.61           H  
ATOM   1202 2HG2 VAL A  78      14.885   9.859   5.480  1.00  0.61           H  
ATOM   1203 3HG2 VAL A  78      13.736   8.771   6.279  1.00  0.61           H  
ATOM   1204  N   LEU A  79      16.153  11.882   9.514  1.00  0.59           N  
ATOM   1205  CA  LEU A  79      16.178  12.768  10.670  1.00  0.59           C  
ATOM   1206  C   LEU A  79      15.916  14.224  10.263  1.00  0.59           C  
ATOM   1207  O   LEU A  79      16.332  14.658   9.186  1.00  0.59           O  
ATOM   1208  CB  LEU A  79      17.536  12.667  11.359  1.00  0.59           C  
ATOM   1209  CG  LEU A  79      17.969  11.255  11.755  1.00  0.59           C  
ATOM   1210  CD1 LEU A  79      19.325  11.294  12.311  1.00  0.59           C  
ATOM   1211  CD2 LEU A  79      17.035  10.714  12.739  1.00  0.59           C  
ATOM   1212  H   LEU A  79      16.858  11.956   8.774  1.00  0.59           H  
ATOM   1213  HA  LEU A  79      15.403  12.464  11.370  1.00  0.59           H  
ATOM   1214 1HB  LEU A  79      18.266  13.088  10.722  1.00  0.59           H  
ATOM   1215 2HB  LEU A  79      17.497  13.267  12.271  1.00  0.59           H  
ATOM   1216  HG  LEU A  79      17.981  10.613  10.876  1.00  0.59           H  
ATOM   1217 1HD1 LEU A  79      19.618  10.283  12.580  1.00  0.59           H  
ATOM   1218 2HD1 LEU A  79      20.012  11.687  11.565  1.00  0.59           H  
ATOM   1219 3HD1 LEU A  79      19.340  11.931  13.194  1.00  0.59           H  
ATOM   1220 1HD2 LEU A  79      17.345   9.711  13.024  1.00  0.59           H  
ATOM   1221 2HD2 LEU A  79      17.024  11.360  13.613  1.00  0.59           H  
ATOM   1222 3HD2 LEU A  79      16.049  10.683  12.297  1.00  0.59           H  
ATOM   1223  N   VAL A  80      15.248  14.971  11.132  1.00  0.58           N  
ATOM   1224  CA  VAL A  80      15.077  16.406  10.937  1.00  0.58           C  
ATOM   1225  C   VAL A  80      15.713  17.077  12.136  1.00  0.58           C  
ATOM   1226  O   VAL A  80      15.301  16.842  13.265  1.00  0.58           O  
ATOM   1227  CB  VAL A  80      13.590  16.808  10.843  1.00  0.58           C  
ATOM   1228  CG1 VAL A  80      13.477  18.309  10.648  1.00  0.58           C  
ATOM   1229  CG2 VAL A  80      12.903  16.036   9.704  1.00  0.58           C  
ATOM   1230  H   VAL A  80      14.873  14.529  11.970  1.00  0.58           H  
ATOM   1231  HA  VAL A  80      15.595  16.724  10.032  1.00  0.58           H  
ATOM   1232  HB  VAL A  80      13.109  16.574  11.770  1.00  0.58           H  
ATOM   1233 1HG1 VAL A  80      12.428  18.598  10.604  1.00  0.58           H  
ATOM   1234 2HG1 VAL A  80      13.963  18.826  11.479  1.00  0.58           H  
ATOM   1235 3HG1 VAL A  80      13.973  18.576   9.712  1.00  0.58           H  
ATOM   1236 1HG2 VAL A  80      11.849  16.316   9.652  1.00  0.58           H  
ATOM   1237 2HG2 VAL A  80      13.394  16.279   8.763  1.00  0.58           H  
ATOM   1238 3HG2 VAL A  80      12.981  14.961   9.890  1.00  0.58           H  
ATOM   1239  N   LEU A  81      16.745  17.857  11.903  1.00  0.57           N  
ATOM   1240  CA  LEU A  81      17.509  18.470  12.976  1.00  0.57           C  
ATOM   1241  C   LEU A  81      17.199  19.930  13.128  1.00  0.57           C  
ATOM   1242  O   LEU A  81      17.472  20.726  12.238  1.00  0.57           O  
ATOM   1243  CB  LEU A  81      18.987  18.174  12.727  1.00  0.57           C  
ATOM   1244  CG  LEU A  81      20.013  18.776  13.597  1.00  0.57           C  
ATOM   1245  CD1 LEU A  81      19.772  18.457  15.023  1.00  0.57           C  
ATOM   1246  CD2 LEU A  81      21.324  18.126  13.166  1.00  0.57           C  
ATOM   1247  H   LEU A  81      17.007  18.037  10.939  1.00  0.57           H  
ATOM   1248  HA  LEU A  81      17.228  17.991  13.909  1.00  0.57           H  
ATOM   1249 1HB  LEU A  81      19.119  17.096  12.792  1.00  0.57           H  
ATOM   1250 2HB  LEU A  81      19.218  18.473  11.701  1.00  0.57           H  
ATOM   1251  HG  LEU A  81      20.036  19.857  13.479  1.00  0.57           H  
ATOM   1252 1HD1 LEU A  81      20.559  18.880  15.629  1.00  0.57           H  
ATOM   1253 2HD1 LEU A  81      18.815  18.875  15.342  1.00  0.57           H  
ATOM   1254 3HD1 LEU A  81      19.762  17.394  15.137  1.00  0.57           H  
ATOM   1255 1HD2 LEU A  81      22.114  18.487  13.761  1.00  0.57           H  
ATOM   1256 2HD2 LEU A  81      21.253  17.046  13.300  1.00  0.57           H  
ATOM   1257 3HD2 LEU A  81      21.521  18.348  12.117  1.00  0.57           H  
ATOM   1258  N   MET A  82      16.567  20.269  14.234  1.00  0.57           N  
ATOM   1259  CA  MET A  82      16.118  21.617  14.448  1.00  0.57           C  
ATOM   1260  C   MET A  82      16.940  22.409  15.422  1.00  0.57           C  
ATOM   1261  O   MET A  82      17.444  21.894  16.426  1.00  0.57           O  
ATOM   1262  CB  MET A  82      14.705  21.596  14.961  1.00  0.57           C  
ATOM   1263  CG  MET A  82      13.714  21.047  14.046  1.00  0.57           C  
ATOM   1264  SD  MET A  82      12.180  21.034  14.799  1.00  0.57           S  
ATOM   1265  CE  MET A  82      11.818  22.756  14.841  1.00  0.57           C  
ATOM   1266  H   MET A  82      16.364  19.564  14.943  1.00  0.57           H  
ATOM   1267  HA  MET A  82      16.144  22.141  13.496  1.00  0.57           H  
ATOM   1268 1HB  MET A  82      14.668  20.994  15.867  1.00  0.57           H  
ATOM   1269 2HB  MET A  82      14.402  22.613  15.228  1.00  0.57           H  
ATOM   1270 1HG  MET A  82      13.644  21.663  13.177  1.00  0.57           H  
ATOM   1271 2HG  MET A  82      13.980  20.032  13.749  1.00  0.57           H  
ATOM   1272 1HE  MET A  82      10.850  22.914  15.308  1.00  0.57           H  
ATOM   1273 2HE  MET A  82      12.586  23.277  15.415  1.00  0.57           H  
ATOM   1274 3HE  MET A  82      11.797  23.149  13.824  1.00  0.57           H  
ATOM   1275  N   TYR A  83      16.966  23.695  15.159  1.00  0.57           N  
ATOM   1276  CA  TYR A  83      17.552  24.670  16.048  1.00  0.57           C  
ATOM   1277  C   TYR A  83      16.765  25.956  15.859  1.00  0.57           C  
ATOM   1278  O   TYR A  83      16.052  26.092  14.864  1.00  0.57           O  
ATOM   1279  CB  TYR A  83      19.019  24.884  15.706  1.00  0.57           C  
ATOM   1280  CG  TYR A  83      19.229  25.579  14.397  1.00  0.57           C  
ATOM   1281  CD1 TYR A  83      19.373  26.957  14.393  1.00  0.57           C  
ATOM   1282  CD2 TYR A  83      19.250  24.877  13.210  1.00  0.57           C  
ATOM   1283  CE1 TYR A  83      19.520  27.639  13.213  1.00  0.57           C  
ATOM   1284  CE2 TYR A  83      19.401  25.564  12.028  1.00  0.57           C  
ATOM   1285  CZ  TYR A  83      19.525  26.931  12.034  1.00  0.57           C  
ATOM   1286  OH  TYR A  83      19.624  27.587  10.865  1.00  0.57           O  
ATOM   1287  H   TYR A  83      16.568  23.999  14.267  1.00  0.57           H  
ATOM   1288  HA  TYR A  83      17.450  24.343  17.078  1.00  0.57           H  
ATOM   1289 1HB  TYR A  83      19.478  25.485  16.483  1.00  0.57           H  
ATOM   1290 2HB  TYR A  83      19.529  23.928  15.680  1.00  0.57           H  
ATOM   1291  HD1 TYR A  83      19.361  27.496  15.334  1.00  0.57           H  
ATOM   1292  HD2 TYR A  83      19.128  23.793  13.206  1.00  0.57           H  
ATOM   1293  HE1 TYR A  83      19.623  28.721  13.211  1.00  0.57           H  
ATOM   1294  HE2 TYR A  83      19.398  25.040  11.091  1.00  0.57           H  
ATOM   1295  HH  TYR A  83      19.667  26.945  10.150  1.00  0.57           H  
ATOM   1296  N   ASN A  84      16.886  26.905  16.775  1.00  0.57           N  
ATOM   1297  CA  ASN A  84      16.215  28.184  16.554  1.00  0.57           C  
ATOM   1298  C   ASN A  84      17.145  29.202  15.936  1.00  0.57           C  
ATOM   1299  O   ASN A  84      18.270  29.390  16.398  1.00  0.57           O  
ATOM   1300  CB  ASN A  84      15.678  28.785  17.819  1.00  0.57           C  
ATOM   1301  CG  ASN A  84      14.611  28.060  18.423  1.00  0.57           C  
ATOM   1302  OD1 ASN A  84      13.754  27.515  17.725  1.00  0.57           O  
ATOM   1303  ND2 ASN A  84      14.608  28.038  19.730  1.00  0.57           N  
ATOM   1304  H   ASN A  84      17.455  26.761  17.598  1.00  0.57           H  
ATOM   1305  HA  ASN A  84      15.387  28.038  15.857  1.00  0.57           H  
ATOM   1306 1HB  ASN A  84      16.479  28.912  18.543  1.00  0.57           H  
ATOM   1307 2HB  ASN A  84      15.306  29.775  17.577  1.00  0.57           H  
ATOM   1308 1HD2 ASN A  84      13.879  27.537  20.235  1.00  0.57           H  
ATOM   1309 2HD2 ASN A  84      15.325  28.514  20.240  1.00  0.57           H  
ATOM   1310  N   ILE A  85      16.676  29.910  14.929  1.00  0.58           N  
ATOM   1311  CA  ILE A  85      17.492  30.949  14.321  1.00  0.58           C  
ATOM   1312  C   ILE A  85      17.806  32.059  15.337  1.00  0.58           C  
ATOM   1313  O   ILE A  85      18.781  32.798  15.190  1.00  0.58           O  
ATOM   1314  CB  ILE A  85      16.813  31.518  13.070  1.00  0.58           C  
ATOM   1315  CG1 ILE A  85      17.846  32.251  12.205  1.00  0.58           C  
ATOM   1316  CG2 ILE A  85      15.710  32.477  13.489  1.00  0.58           C  
ATOM   1317  CD1 ILE A  85      17.368  32.553  10.800  1.00  0.58           C  
ATOM   1318  H   ILE A  85      15.734  29.720  14.571  1.00  0.58           H  
ATOM   1319  HA  ILE A  85      18.438  30.505  14.012  1.00  0.58           H  
ATOM   1320  HB  ILE A  85      16.384  30.707  12.476  1.00  0.58           H  
ATOM   1321 1HG1 ILE A  85      18.101  33.194  12.688  1.00  0.58           H  
ATOM   1322 2HG1 ILE A  85      18.748  31.642  12.137  1.00  0.58           H  
ATOM   1323 1HG2 ILE A  85      15.237  32.888  12.621  1.00  0.58           H  
ATOM   1324 2HG2 ILE A  85      14.970  31.947  14.090  1.00  0.58           H  
ATOM   1325 3HG2 ILE A  85      16.128  33.292  14.066  1.00  0.58           H  
ATOM   1326 1HD1 ILE A  85      18.156  33.080  10.254  1.00  0.58           H  
ATOM   1327 2HD1 ILE A  85      17.132  31.627  10.289  1.00  0.58           H  
ATOM   1328 3HD1 ILE A  85      16.482  33.167  10.845  1.00  0.58           H  
ATOM   1329  N   ASP A  86      16.946  32.194  16.365  1.00  0.59           N  
ATOM   1330  CA  ASP A  86      17.110  33.197  17.413  1.00  0.59           C  
ATOM   1331  C   ASP A  86      18.035  32.754  18.552  1.00  0.59           C  
ATOM   1332  O   ASP A  86      18.179  33.478  19.538  1.00  0.59           O  
ATOM   1333  CB  ASP A  86      15.752  33.622  18.008  1.00  0.59           C  
ATOM   1334  CG  ASP A  86      14.980  32.569  18.867  1.00  0.59           C  
ATOM   1335  OD1 ASP A  86      15.502  31.538  19.169  1.00  0.59           O  
ATOM   1336  OD2 ASP A  86      13.840  32.848  19.219  1.00  0.59           O  
ATOM   1337  H   ASP A  86      16.161  31.566  16.411  1.00  0.59           H  
ATOM   1338  HA  ASP A  86      17.548  34.079  16.966  1.00  0.59           H  
ATOM   1339 1HB  ASP A  86      15.914  34.504  18.631  1.00  0.59           H  
ATOM   1340 2HB  ASP A  86      15.100  33.938  17.191  1.00  0.59           H  
ATOM   1341  N   ASP A  87      18.678  31.585  18.435  1.00  0.61           N  
ATOM   1342  CA  ASP A  87      19.550  31.145  19.513  1.00  0.61           C  
ATOM   1343  C   ASP A  87      20.789  30.369  19.099  1.00  0.61           C  
ATOM   1344  O   ASP A  87      20.732  29.199  18.701  1.00  0.61           O  
ATOM   1345  CB  ASP A  87      18.755  30.305  20.496  1.00  0.61           C  
ATOM   1346  CG  ASP A  87      19.577  29.828  21.620  1.00  0.61           C  
ATOM   1347  OD1 ASP A  87      20.224  30.616  22.264  1.00  0.61           O  
ATOM   1348  OD2 ASP A  87      19.597  28.625  21.821  1.00  0.61           O  
ATOM   1349  H   ASP A  87      18.545  30.992  17.618  1.00  0.61           H  
ATOM   1350  HA  ASP A  87      19.892  32.035  20.038  1.00  0.61           H  
ATOM   1351 1HB  ASP A  87      17.913  30.892  20.881  1.00  0.61           H  
ATOM   1352 2HB  ASP A  87      18.340  29.445  19.975  1.00  0.61           H  
ATOM   1353  N   ALA A  88      21.940  31.004  19.303  1.00  0.62           N  
ATOM   1354  CA  ALA A  88      23.202  30.387  18.949  1.00  0.62           C  
ATOM   1355  C   ALA A  88      23.434  29.092  19.724  1.00  0.62           C  
ATOM   1356  O   ALA A  88      24.004  28.156  19.175  1.00  0.62           O  
ATOM   1357  CB  ALA A  88      24.348  31.346  19.201  1.00  0.62           C  
ATOM   1358  H   ALA A  88      21.925  31.942  19.678  1.00  0.62           H  
ATOM   1359  HA  ALA A  88      23.173  30.145  17.892  1.00  0.62           H  
ATOM   1360 1HB  ALA A  88      25.285  30.873  18.901  1.00  0.62           H  
ATOM   1361 2HB  ALA A  88      24.194  32.256  18.617  1.00  0.62           H  
ATOM   1362 3HB  ALA A  88      24.388  31.592  20.260  1.00  0.62           H  
ATOM   1363  N   GLU A  89      23.011  29.020  20.994  1.00  0.64           N  
ATOM   1364  CA  GLU A  89      23.290  27.803  21.756  1.00  0.64           C  
ATOM   1365  C   GLU A  89      22.604  26.599  21.121  1.00  0.64           C  
ATOM   1366  O   GLU A  89      23.223  25.550  20.941  1.00  0.64           O  
ATOM   1367  CB  GLU A  89      22.895  27.947  23.229  1.00  0.64           C  
ATOM   1368  CG  GLU A  89      23.258  26.717  24.078  1.00  0.64           C  
ATOM   1369  CD  GLU A  89      23.019  26.872  25.585  1.00  0.64           C  
ATOM   1370  OE1 GLU A  89      22.594  27.918  26.012  1.00  0.64           O  
ATOM   1371  OE2 GLU A  89      23.280  25.931  26.299  1.00  0.64           O  
ATOM   1372  H   GLU A  89      22.499  29.788  21.421  1.00  0.64           H  
ATOM   1373  HA  GLU A  89      24.366  27.623  21.724  1.00  0.64           H  
ATOM   1374 1HB  GLU A  89      23.387  28.819  23.656  1.00  0.64           H  
ATOM   1375 2HB  GLU A  89      21.817  28.107  23.300  1.00  0.64           H  
ATOM   1376 1HG  GLU A  89      22.660  25.895  23.712  1.00  0.64           H  
ATOM   1377 2HG  GLU A  89      24.303  26.467  23.904  1.00  0.64           H  
ATOM   1378  N   SER A  90      21.341  26.751  20.720  1.00  0.66           N  
ATOM   1379  CA  SER A  90      20.665  25.641  20.073  1.00  0.66           C  
ATOM   1380  C   SER A  90      21.388  25.277  18.783  1.00  0.66           C  
ATOM   1381  O   SER A  90      21.611  24.106  18.491  1.00  0.66           O  
ATOM   1382  CB  SER A  90      19.234  26.000  19.750  1.00  0.66           C  
ATOM   1383  OG  SER A  90      18.492  26.230  20.907  1.00  0.66           O  
ATOM   1384  H   SER A  90      20.828  27.613  20.924  1.00  0.66           H  
ATOM   1385  HA  SER A  90      20.688  24.793  20.739  1.00  0.66           H  
ATOM   1386 1HB  SER A  90      19.224  26.900  19.128  1.00  0.66           H  
ATOM   1387 2HB  SER A  90      18.783  25.198  19.176  1.00  0.66           H  
ATOM   1388  HG  SER A  90      18.852  27.077  21.286  1.00  0.66           H  
ATOM   1389  N   PHE A  91      21.813  26.289  18.030  1.00  0.67           N  
ATOM   1390  CA  PHE A  91      22.536  26.076  16.778  1.00  0.67           C  
ATOM   1391  C   PHE A  91      23.797  25.255  16.994  1.00  0.67           C  
ATOM   1392  O   PHE A  91      24.079  24.314  16.252  1.00  0.67           O  
ATOM   1393  CB  PHE A  91      22.831  27.394  16.100  1.00  0.67           C  
ATOM   1394  CG  PHE A  91      23.567  27.274  14.819  1.00  0.67           C  
ATOM   1395  CD1 PHE A  91      22.931  26.797  13.699  1.00  0.67           C  
ATOM   1396  CD2 PHE A  91      24.873  27.688  14.711  1.00  0.67           C  
ATOM   1397  CE1 PHE A  91      23.558  26.720  12.505  1.00  0.67           C  
ATOM   1398  CE2 PHE A  91      25.522  27.615  13.502  1.00  0.67           C  
ATOM   1399  CZ  PHE A  91      24.858  27.133  12.396  1.00  0.67           C  
ATOM   1400  H   PHE A  91      21.605  27.247  18.326  1.00  0.67           H  
ATOM   1401  HA  PHE A  91      21.892  25.514  16.107  1.00  0.67           H  
ATOM   1402 1HB  PHE A  91      21.887  27.885  15.913  1.00  0.67           H  
ATOM   1403 2HB  PHE A  91      23.406  28.022  16.760  1.00  0.67           H  
ATOM   1404  HD1 PHE A  91      21.923  26.473  13.782  1.00  0.67           H  
ATOM   1405  HD2 PHE A  91      25.386  28.077  15.593  1.00  0.67           H  
ATOM   1406  HE1 PHE A  91      23.023  26.331  11.641  1.00  0.67           H  
ATOM   1407  HE2 PHE A  91      26.558  27.943  13.417  1.00  0.67           H  
ATOM   1408  HZ  PHE A  91      25.369  27.081  11.441  1.00  0.67           H  
ATOM   1409  N   GLU A  92      24.547  25.580  18.033  1.00  0.69           N  
ATOM   1410  CA  GLU A  92      25.777  24.869  18.341  1.00  0.69           C  
ATOM   1411  C   GLU A  92      25.550  23.377  18.643  1.00  0.69           C  
ATOM   1412  O   GLU A  92      26.496  22.593  18.565  1.00  0.69           O  
ATOM   1413  CB  GLU A  92      26.524  25.543  19.501  1.00  0.69           C  
ATOM   1414  CG  GLU A  92      27.158  26.907  19.144  1.00  0.69           C  
ATOM   1415  CD  GLU A  92      27.888  27.571  20.304  1.00  0.69           C  
ATOM   1416  OE1 GLU A  92      27.915  27.016  21.379  1.00  0.69           O  
ATOM   1417  OE2 GLU A  92      28.422  28.638  20.102  1.00  0.69           O  
ATOM   1418  H   GLU A  92      24.268  26.370  18.615  1.00  0.69           H  
ATOM   1419  HA  GLU A  92      26.420  24.930  17.464  1.00  0.69           H  
ATOM   1420 1HB  GLU A  92      25.829  25.706  20.327  1.00  0.69           H  
ATOM   1421 2HB  GLU A  92      27.311  24.883  19.860  1.00  0.69           H  
ATOM   1422 1HG  GLU A  92      27.866  26.753  18.332  1.00  0.69           H  
ATOM   1423 2HG  GLU A  92      26.384  27.573  18.780  1.00  0.69           H  
ATOM   1424  N   TRP A  93      24.319  22.969  18.999  1.00  0.71           N  
ATOM   1425  CA  TRP A  93      24.026  21.567  19.293  1.00  0.71           C  
ATOM   1426  C   TRP A  93      23.819  20.765  18.006  1.00  0.71           C  
ATOM   1427  O   TRP A  93      23.852  19.531  18.018  1.00  0.71           O  
ATOM   1428  CB  TRP A  93      22.753  21.440  20.134  1.00  0.71           C  
ATOM   1429  CG  TRP A  93      22.853  22.014  21.502  1.00  0.71           C  
ATOM   1430  CD1 TRP A  93      23.987  22.207  22.230  1.00  0.71           C  
ATOM   1431  CD2 TRP A  93      21.755  22.489  22.329  1.00  0.71           C  
ATOM   1432  NE1 TRP A  93      23.675  22.763  23.449  1.00  0.71           N  
ATOM   1433  CE2 TRP A  93      22.312  22.943  23.521  1.00  0.71           C  
ATOM   1434  CE3 TRP A  93      20.359  22.565  22.149  1.00  0.71           C  
ATOM   1435  CZ2 TRP A  93      21.531  23.468  24.539  1.00  0.71           C  
ATOM   1436  CZ3 TRP A  93      19.582  23.106  23.170  1.00  0.71           C  
ATOM   1437  CH2 TRP A  93      20.154  23.541  24.330  1.00  0.71           C  
ATOM   1438  H   TRP A  93      23.547  23.632  19.028  1.00  0.71           H  
ATOM   1439  HA  TRP A  93      24.867  21.140  19.842  1.00  0.71           H  
ATOM   1440 1HB  TRP A  93      21.928  21.921  19.617  1.00  0.71           H  
ATOM   1441 2HB  TRP A  93      22.500  20.385  20.231  1.00  0.71           H  
ATOM   1442  HD1 TRP A  93      24.996  21.955  21.893  1.00  0.71           H  
ATOM   1443  HE1 TRP A  93      24.338  23.005  24.172  1.00  0.71           H  
ATOM   1444  HE3 TRP A  93      19.904  22.220  21.223  1.00  0.71           H  
ATOM   1445  HZ2 TRP A  93      21.967  23.827  25.476  1.00  0.71           H  
ATOM   1446  HZ3 TRP A  93      18.502  23.181  23.024  1.00  0.71           H  
ATOM   1447  HH2 TRP A  93      19.516  23.959  25.111  1.00  0.71           H  
ATOM   1448  N   VAL A  94      23.601  21.456  16.891  1.00  0.73           N  
ATOM   1449  CA  VAL A  94      23.343  20.797  15.623  1.00  0.73           C  
ATOM   1450  C   VAL A  94      24.387  19.715  15.275  1.00  0.73           C  
ATOM   1451  O   VAL A  94      24.003  18.554  15.124  1.00  0.73           O  
ATOM   1452  CB  VAL A  94      23.193  21.849  14.505  1.00  0.73           C  
ATOM   1453  CG1 VAL A  94      23.172  21.205  13.185  1.00  0.73           C  
ATOM   1454  CG2 VAL A  94      21.902  22.612  14.713  1.00  0.73           C  
ATOM   1455  H   VAL A  94      23.626  22.478  16.908  1.00  0.73           H  
ATOM   1456  HA  VAL A  94      22.376  20.306  15.709  1.00  0.73           H  
ATOM   1457  HB  VAL A  94      24.008  22.538  14.543  1.00  0.73           H  
ATOM   1458 1HG1 VAL A  94      23.068  21.955  12.420  1.00  0.73           H  
ATOM   1459 2HG1 VAL A  94      24.087  20.655  13.033  1.00  0.73           H  
ATOM   1460 3HG1 VAL A  94      22.356  20.562  13.139  1.00  0.73           H  
ATOM   1461 1HG2 VAL A  94      21.800  23.370  13.942  1.00  0.73           H  
ATOM   1462 2HG2 VAL A  94      21.058  21.924  14.667  1.00  0.73           H  
ATOM   1463 3HG2 VAL A  94      21.921  23.092  15.690  1.00  0.73           H  
ATOM   1464  N   PRO A  95      25.706  19.994  15.191  1.00  0.74           N  
ATOM   1465  CA  PRO A  95      26.710  18.995  14.899  1.00  0.74           C  
ATOM   1466  C   PRO A  95      26.797  17.891  15.963  1.00  0.74           C  
ATOM   1467  O   PRO A  95      27.323  16.815  15.677  1.00  0.74           O  
ATOM   1468  CB  PRO A  95      28.004  19.823  14.823  1.00  0.74           C  
ATOM   1469  CG  PRO A  95      27.718  21.070  15.607  1.00  0.74           C  
ATOM   1470  CD  PRO A  95      26.274  21.361  15.344  1.00  0.74           C  
ATOM   1471  HA  PRO A  95      26.489  18.559  13.916  1.00  0.74           H  
ATOM   1472 1HB  PRO A  95      28.840  19.246  15.245  1.00  0.74           H  
ATOM   1473 2HB  PRO A  95      28.253  20.029  13.771  1.00  0.74           H  
ATOM   1474 1HG  PRO A  95      27.913  20.902  16.681  1.00  0.74           H  
ATOM   1475 2HG  PRO A  95      28.380  21.887  15.288  1.00  0.74           H  
ATOM   1476 1HD  PRO A  95      25.904  21.909  16.182  1.00  0.74           H  
ATOM   1477 2HD  PRO A  95      26.192  21.920  14.417  1.00  0.74           H  
ATOM   1478  N   GLU A  96      26.302  18.125  17.192  1.00  0.76           N  
ATOM   1479  CA  GLU A  96      26.382  17.077  18.203  1.00  0.76           C  
ATOM   1480  C   GLU A  96      25.330  16.028  17.881  1.00  0.76           C  
ATOM   1481  O   GLU A  96      25.585  14.823  17.961  1.00  0.76           O  
ATOM   1482  CB  GLU A  96      26.169  17.630  19.619  1.00  0.76           C  
ATOM   1483  CG  GLU A  96      27.276  18.561  20.122  1.00  0.76           C  
ATOM   1484  CD  GLU A  96      27.035  19.061  21.542  1.00  0.76           C  
ATOM   1485  OE1 GLU A  96      25.982  18.803  22.075  1.00  0.76           O  
ATOM   1486  OE2 GLU A  96      27.914  19.687  22.089  1.00  0.76           O  
ATOM   1487  H   GLU A  96      25.819  18.984  17.427  1.00  0.76           H  
ATOM   1488  HA  GLU A  96      27.365  16.610  18.154  1.00  0.76           H  
ATOM   1489 1HB  GLU A  96      25.230  18.177  19.660  1.00  0.76           H  
ATOM   1490 2HB  GLU A  96      26.090  16.800  20.319  1.00  0.76           H  
ATOM   1491 1HG  GLU A  96      28.227  18.033  20.086  1.00  0.76           H  
ATOM   1492 2HG  GLU A  96      27.337  19.418  19.446  1.00  0.76           H  
ATOM   1493  N   TRP A  97      24.157  16.494  17.453  1.00  0.76           N  
ATOM   1494  CA  TRP A  97      23.084  15.588  17.070  1.00  0.76           C  
ATOM   1495  C   TRP A  97      23.423  14.857  15.792  1.00  0.76           C  
ATOM   1496  O   TRP A  97      23.149  13.662  15.656  1.00  0.76           O  
ATOM   1497  CB  TRP A  97      21.798  16.350  16.850  1.00  0.76           C  
ATOM   1498  CG  TRP A  97      20.956  16.553  18.044  1.00  0.76           C  
ATOM   1499  CD1 TRP A  97      20.755  17.700  18.744  1.00  0.76           C  
ATOM   1500  CD2 TRP A  97      20.118  15.544  18.660  1.00  0.76           C  
ATOM   1501  NE1 TRP A  97      19.860  17.473  19.769  1.00  0.76           N  
ATOM   1502  CE2 TRP A  97      19.453  16.159  19.720  1.00  0.76           C  
ATOM   1503  CE3 TRP A  97      19.878  14.179  18.388  1.00  0.76           C  
ATOM   1504  CZ2 TRP A  97      18.551  15.471  20.518  1.00  0.76           C  
ATOM   1505  CZ3 TRP A  97      18.975  13.490  19.184  1.00  0.76           C  
ATOM   1506  CH2 TRP A  97      18.327  14.122  20.223  1.00  0.76           C  
ATOM   1507  H   TRP A  97      24.012  17.508  17.421  1.00  0.76           H  
ATOM   1508  HA  TRP A  97      22.942  14.860  17.867  1.00  0.76           H  
ATOM   1509 1HB  TRP A  97      22.058  17.329  16.456  1.00  0.76           H  
ATOM   1510 2HB  TRP A  97      21.208  15.838  16.095  1.00  0.76           H  
ATOM   1511  HD1 TRP A  97      21.235  18.656  18.527  1.00  0.76           H  
ATOM   1512  HE1 TRP A  97      19.550  18.160  20.440  1.00  0.76           H  
ATOM   1513  HE3 TRP A  97      20.386  13.680  17.562  1.00  0.76           H  
ATOM   1514  HZ2 TRP A  97      18.026  15.952  21.344  1.00  0.76           H  
ATOM   1515  HZ3 TRP A  97      18.790  12.437  18.965  1.00  0.76           H  
ATOM   1516  HH2 TRP A  97      17.616  13.555  20.832  1.00  0.76           H  
ATOM   1517  N   TRP A  98      24.052  15.569  14.864  1.00  0.76           N  
ATOM   1518  CA  TRP A  98      24.434  14.963  13.607  1.00  0.76           C  
ATOM   1519  C   TRP A  98      25.460  13.862  13.904  1.00  0.76           C  
ATOM   1520  O   TRP A  98      25.339  12.738  13.403  1.00  0.76           O  
ATOM   1521  CB  TRP A  98      24.989  16.032  12.677  1.00  0.76           C  
ATOM   1522  CG  TRP A  98      25.218  15.612  11.269  1.00  0.76           C  
ATOM   1523  CD1 TRP A  98      24.292  15.621  10.265  1.00  0.76           C  
ATOM   1524  CD2 TRP A  98      26.446  15.168  10.670  1.00  0.76           C  
ATOM   1525  NE1 TRP A  98      24.862  15.213   9.097  1.00  0.76           N  
ATOM   1526  CE2 TRP A  98      26.176  14.937   9.317  1.00  0.76           C  
ATOM   1527  CE3 TRP A  98      27.738  14.968  11.156  1.00  0.76           C  
ATOM   1528  CZ2 TRP A  98      27.146  14.513   8.443  1.00  0.76           C  
ATOM   1529  CZ3 TRP A  98      28.713  14.542  10.275  1.00  0.76           C  
ATOM   1530  CH2 TRP A  98      28.424  14.322   8.952  1.00  0.76           C  
ATOM   1531  H   TRP A  98      24.232  16.561  15.028  1.00  0.76           H  
ATOM   1532  HA  TRP A  98      23.556  14.513  13.146  1.00  0.76           H  
ATOM   1533 1HB  TRP A  98      24.318  16.894  12.677  1.00  0.76           H  
ATOM   1534 2HB  TRP A  98      25.942  16.374  13.073  1.00  0.76           H  
ATOM   1535  HD1 TRP A  98      23.254  15.920  10.379  1.00  0.76           H  
ATOM   1536  HE1 TRP A  98      24.399  15.137   8.204  1.00  0.76           H  
ATOM   1537  HE3 TRP A  98      27.970  15.145  12.206  1.00  0.76           H  
ATOM   1538  HZ2 TRP A  98      26.939  14.334   7.386  1.00  0.76           H  
ATOM   1539  HZ3 TRP A  98      29.721  14.383  10.655  1.00  0.76           H  
ATOM   1540  HH2 TRP A  98      29.219  13.983   8.286  1.00  0.76           H  
ATOM   1541  N   ALA A  99      26.455  14.178  14.752  1.00  0.76           N  
ATOM   1542  CA  ALA A  99      27.462  13.202  15.146  1.00  0.76           C  
ATOM   1543  C   ALA A  99      26.829  12.010  15.855  1.00  0.76           C  
ATOM   1544  O   ALA A  99      27.221  10.870  15.606  1.00  0.76           O  
ATOM   1545  CB  ALA A  99      28.489  13.846  16.064  1.00  0.76           C  
ATOM   1546  H   ALA A  99      26.535  15.121  15.129  1.00  0.76           H  
ATOM   1547  HA  ALA A  99      27.958  12.845  14.245  1.00  0.76           H  
ATOM   1548 1HB  ALA A  99      29.247  13.114  16.335  1.00  0.76           H  
ATOM   1549 2HB  ALA A  99      28.956  14.687  15.551  1.00  0.76           H  
ATOM   1550 3HB  ALA A  99      27.990  14.205  16.964  1.00  0.76           H  
ATOM   1551  N   LEU A 100      25.820  12.250  16.699  1.00  0.75           N  
ATOM   1552  CA  LEU A 100      25.174  11.143  17.387  1.00  0.75           C  
ATOM   1553  C   LEU A 100      24.516  10.246  16.352  1.00  0.75           C  
ATOM   1554  O   LEU A 100      24.622   9.022  16.427  1.00  0.75           O  
ATOM   1555  CB  LEU A 100      24.149  11.629  18.419  1.00  0.75           C  
ATOM   1556  CG  LEU A 100      23.447  10.501  19.224  1.00  0.75           C  
ATOM   1557  CD1 LEU A 100      24.492   9.700  19.988  1.00  0.75           C  
ATOM   1558  CD2 LEU A 100      22.421  11.111  20.194  1.00  0.75           C  
ATOM   1559  H   LEU A 100      25.533  13.207  16.904  1.00  0.75           H  
ATOM   1560  HA  LEU A 100      25.937  10.566  17.910  1.00  0.75           H  
ATOM   1561 1HB  LEU A 100      24.647  12.298  19.119  1.00  0.75           H  
ATOM   1562 2HB  LEU A 100      23.376  12.196  17.896  1.00  0.75           H  
ATOM   1563  HG  LEU A 100      22.958   9.828  18.542  1.00  0.75           H  
ATOM   1564 1HD1 LEU A 100      24.009   8.897  20.546  1.00  0.75           H  
ATOM   1565 2HD1 LEU A 100      25.212   9.267  19.286  1.00  0.75           H  
ATOM   1566 3HD1 LEU A 100      25.016  10.353  20.682  1.00  0.75           H  
ATOM   1567 1HD2 LEU A 100      21.932  10.308  20.754  1.00  0.75           H  
ATOM   1568 2HD2 LEU A 100      22.932  11.779  20.887  1.00  0.75           H  
ATOM   1569 3HD2 LEU A 100      21.677  11.675  19.639  1.00  0.75           H  
ATOM   1570  N   ALA A 101      23.828  10.839  15.369  1.00  0.73           N  
ATOM   1571  CA  ALA A 101      23.204  10.011  14.349  1.00  0.73           C  
ATOM   1572  C   ALA A 101      24.269   9.181  13.650  1.00  0.73           C  
ATOM   1573  O   ALA A 101      24.086   7.983  13.439  1.00  0.73           O  
ATOM   1574  CB  ALA A 101      22.470  10.868  13.340  1.00  0.73           C  
ATOM   1575  H   ALA A 101      23.738  11.855  15.340  1.00  0.73           H  
ATOM   1576  HA  ALA A 101      22.500   9.338  14.834  1.00  0.73           H  
ATOM   1577 1HB  ALA A 101      22.009  10.228  12.593  1.00  0.73           H  
ATOM   1578 2HB  ALA A 101      21.715  11.450  13.860  1.00  0.73           H  
ATOM   1579 3HB  ALA A 101      23.173  11.541  12.855  1.00  0.73           H  
ATOM   1580  N   PHE A 102      25.432   9.767  13.367  1.00  0.72           N  
ATOM   1581  CA  PHE A 102      26.480   8.972  12.749  1.00  0.72           C  
ATOM   1582  C   PHE A 102      26.790   7.752  13.589  1.00  0.72           C  
ATOM   1583  O   PHE A 102      26.830   6.638  13.063  1.00  0.72           O  
ATOM   1584  CB  PHE A 102      27.787   9.736  12.556  1.00  0.72           C  
ATOM   1585  CG  PHE A 102      28.915   8.812  12.117  1.00  0.72           C  
ATOM   1586  CD1 PHE A 102      29.098   8.495  10.809  1.00  0.72           C  
ATOM   1587  CD2 PHE A 102      29.764   8.232  13.056  1.00  0.72           C  
ATOM   1588  CE1 PHE A 102      30.095   7.631  10.405  1.00  0.72           C  
ATOM   1589  CE2 PHE A 102      30.761   7.362  12.669  1.00  0.72           C  
ATOM   1590  CZ  PHE A 102      30.926   7.060  11.336  1.00  0.72           C  
ATOM   1591  H   PHE A 102      25.567  10.764  13.545  1.00  0.72           H  
ATOM   1592  HA  PHE A 102      26.124   8.642  11.773  1.00  0.72           H  
ATOM   1593 1HB  PHE A 102      27.655  10.510  11.791  1.00  0.72           H  
ATOM   1594 2HB  PHE A 102      28.083  10.220  13.468  1.00  0.72           H  
ATOM   1595  HD1 PHE A 102      28.445   8.947  10.087  1.00  0.72           H  
ATOM   1596  HD2 PHE A 102      29.630   8.470  14.113  1.00  0.72           H  
ATOM   1597  HE1 PHE A 102      30.218   7.406   9.346  1.00  0.72           H  
ATOM   1598  HE2 PHE A 102      31.417   6.914  13.417  1.00  0.72           H  
ATOM   1599  HZ  PHE A 102      31.712   6.374  11.020  1.00  0.72           H  
ATOM   1600  N   GLU A 103      27.027   7.964  14.891  1.00  0.72           N  
ATOM   1601  CA  GLU A 103      27.425   6.882  15.788  1.00  0.72           C  
ATOM   1602  C   GLU A 103      26.366   5.787  15.908  1.00  0.72           C  
ATOM   1603  O   GLU A 103      26.693   4.602  15.958  1.00  0.72           O  
ATOM   1604  CB  GLU A 103      27.751   7.439  17.181  1.00  0.72           C  
ATOM   1605  CG  GLU A 103      29.025   8.291  17.252  1.00  0.72           C  
ATOM   1606  CD  GLU A 103      29.317   8.818  18.647  1.00  0.72           C  
ATOM   1607  OE1 GLU A 103      28.538   8.566  19.539  1.00  0.72           O  
ATOM   1608  OE2 GLU A 103      30.323   9.468  18.815  1.00  0.72           O  
ATOM   1609  H   GLU A 103      26.951   8.919  15.252  1.00  0.72           H  
ATOM   1610  HA  GLU A 103      28.328   6.427  15.381  1.00  0.72           H  
ATOM   1611 1HB  GLU A 103      26.920   8.063  17.518  1.00  0.72           H  
ATOM   1612 2HB  GLU A 103      27.849   6.618  17.889  1.00  0.72           H  
ATOM   1613 1HG  GLU A 103      29.868   7.692  16.913  1.00  0.72           H  
ATOM   1614 2HG  GLU A 103      28.916   9.132  16.568  1.00  0.72           H  
ATOM   1615  N   VAL A 104      25.097   6.178  15.924  1.00  0.72           N  
ATOM   1616  CA  VAL A 104      23.998   5.223  16.029  1.00  0.72           C  
ATOM   1617  C   VAL A 104      23.842   4.366  14.782  1.00  0.72           C  
ATOM   1618  O   VAL A 104      23.620   3.156  14.866  1.00  0.72           O  
ATOM   1619  CB  VAL A 104      22.687   5.957  16.292  1.00  0.72           C  
ATOM   1620  CG1 VAL A 104      21.518   5.002  16.214  1.00  0.72           C  
ATOM   1621  CG2 VAL A 104      22.735   6.589  17.674  1.00  0.72           C  
ATOM   1622  H   VAL A 104      24.895   7.179  15.893  1.00  0.72           H  
ATOM   1623  HA  VAL A 104      24.202   4.568  16.874  1.00  0.72           H  
ATOM   1624  HB  VAL A 104      22.550   6.732  15.534  1.00  0.72           H  
ATOM   1625 1HG1 VAL A 104      20.613   5.546  16.404  1.00  0.72           H  
ATOM   1626 2HG1 VAL A 104      21.473   4.554  15.220  1.00  0.72           H  
ATOM   1627 3HG1 VAL A 104      21.633   4.219  16.963  1.00  0.72           H  
ATOM   1628 1HG2 VAL A 104      21.815   7.116  17.860  1.00  0.72           H  
ATOM   1629 2HG2 VAL A 104      22.865   5.808  18.421  1.00  0.72           H  
ATOM   1630 3HG2 VAL A 104      23.564   7.281  17.738  1.00  0.72           H  
ATOM   1631  N   PHE A 105      23.929   5.008  13.624  1.00  0.74           N  
ATOM   1632  CA  PHE A 105      23.780   4.341  12.343  1.00  0.74           C  
ATOM   1633  C   PHE A 105      25.104   3.823  11.763  1.00  0.74           C  
ATOM   1634  O   PHE A 105      25.099   3.050  10.804  1.00  0.74           O  
ATOM   1635  CB  PHE A 105      23.169   5.326  11.349  1.00  0.74           C  
ATOM   1636  CG  PHE A 105      21.701   5.712  11.563  1.00  0.74           C  
ATOM   1637  CD1 PHE A 105      21.310   6.752  12.423  1.00  0.74           C  
ATOM   1638  CD2 PHE A 105      20.720   5.097  10.819  1.00  0.74           C  
ATOM   1639  CE1 PHE A 105      20.005   7.137  12.523  1.00  0.74           C  
ATOM   1640  CE2 PHE A 105      19.411   5.493  10.922  1.00  0.74           C  
ATOM   1641  CZ  PHE A 105      19.064   6.512  11.765  1.00  0.74           C  
ATOM   1642  H   PHE A 105      24.099   6.017  13.626  1.00  0.74           H  
ATOM   1643  HA  PHE A 105      23.108   3.495  12.475  1.00  0.74           H  
ATOM   1644 1HB  PHE A 105      23.763   6.249  11.366  1.00  0.74           H  
ATOM   1645 2HB  PHE A 105      23.264   4.915  10.348  1.00  0.74           H  
ATOM   1646  HD1 PHE A 105      22.036   7.253  13.002  1.00  0.74           H  
ATOM   1647  HD2 PHE A 105      20.994   4.300  10.128  1.00  0.74           H  
ATOM   1648  HE1 PHE A 105      19.715   7.941  13.192  1.00  0.74           H  
ATOM   1649  HE2 PHE A 105      18.638   5.006  10.324  1.00  0.74           H  
ATOM   1650  HZ  PHE A 105      18.026   6.814  11.830  1.00  0.74           H  
ATOM   1651  N   ASN A 106      26.236   4.257  12.334  1.00  0.76           N  
ATOM   1652  CA  ASN A 106      27.590   3.963  11.843  1.00  0.76           C  
ATOM   1653  C   ASN A 106      27.743   4.431  10.400  1.00  0.76           C  
ATOM   1654  O   ASN A 106      28.374   3.764   9.574  1.00  0.76           O  
ATOM   1655  CB  ASN A 106      27.916   2.482  11.969  1.00  0.76           C  
ATOM   1656  CG  ASN A 106      27.988   2.020  13.401  1.00  0.76           C  
ATOM   1657  OD1 ASN A 106      28.731   2.582  14.215  1.00  0.76           O  
ATOM   1658  ND2 ASN A 106      27.223   1.008  13.723  1.00  0.76           N  
ATOM   1659  H   ASN A 106      26.174   4.891  13.124  1.00  0.76           H  
ATOM   1660  HA  ASN A 106      28.303   4.530  12.445  1.00  0.76           H  
ATOM   1661 1HB  ASN A 106      27.180   1.882  11.444  1.00  0.76           H  
ATOM   1662 2HB  ASN A 106      28.878   2.292  11.497  1.00  0.76           H  
ATOM   1663 1HD2 ASN A 106      27.223   0.661  14.661  1.00  0.76           H  
ATOM   1664 2HD2 ASN A 106      26.634   0.589  13.034  1.00  0.76           H  
ATOM   1665  N   SER A 107      27.134   5.581  10.110  1.00  0.77           N  
ATOM   1666  CA  SER A 107      27.154   6.172   8.776  1.00  0.77           C  
ATOM   1667  C   SER A 107      26.604   7.595   8.685  1.00  0.77           C  
ATOM   1668  O   SER A 107      25.697   7.985   9.418  1.00  0.77           O  
ATOM   1669  CB  SER A 107      26.419   5.324   7.769  1.00  0.77           C  
ATOM   1670  OG  SER A 107      26.440   5.991   6.546  1.00  0.77           O  
ATOM   1671  H   SER A 107      26.689   6.058  10.893  1.00  0.77           H  
ATOM   1672  HA  SER A 107      28.196   6.210   8.459  1.00  0.77           H  
ATOM   1673 1HB  SER A 107      26.901   4.357   7.661  1.00  0.77           H  
ATOM   1674 2HB  SER A 107      25.391   5.152   8.089  1.00  0.77           H  
ATOM   1675  HG  SER A 107      26.373   5.326   5.807  1.00  0.77           H  
ATOM   1676  N   ASP A 108      27.123   8.337   7.703  1.00  0.77           N  
ATOM   1677  CA  ASP A 108      26.688   9.697   7.366  1.00  0.77           C  
ATOM   1678  C   ASP A 108      25.716   9.679   6.178  1.00  0.77           C  
ATOM   1679  O   ASP A 108      25.408  10.721   5.602  1.00  0.77           O  
ATOM   1680  CB  ASP A 108      27.882  10.579   6.977  1.00  0.77           C  
ATOM   1681  CG  ASP A 108      28.867  10.861   8.092  1.00  0.77           C  
ATOM   1682  OD1 ASP A 108      28.456  11.154   9.183  1.00  0.77           O  
ATOM   1683  OD2 ASP A 108      30.040  10.757   7.839  1.00  0.77           O  
ATOM   1684  H   ASP A 108      27.851   7.917   7.139  1.00  0.77           H  
ATOM   1685  HA  ASP A 108      26.179  10.131   8.228  1.00  0.77           H  
ATOM   1686 1HB  ASP A 108      28.419  10.105   6.155  1.00  0.77           H  
ATOM   1687 2HB  ASP A 108      27.510  11.537   6.607  1.00  0.77           H  
ATOM   1688  N   ASP A 109      25.229   8.484   5.835  1.00  0.75           N  
ATOM   1689  CA  ASP A 109      24.327   8.249   4.707  1.00  0.75           C  
ATOM   1690  C   ASP A 109      22.861   8.403   5.083  1.00  0.75           C  
ATOM   1691  O   ASP A 109      21.981   8.191   4.251  1.00  0.75           O  
ATOM   1692  CB  ASP A 109      24.485   6.811   4.208  1.00  0.75           C  
ATOM   1693  CG  ASP A 109      25.850   6.484   3.628  1.00  0.75           C  
ATOM   1694  OD1 ASP A 109      26.405   7.279   2.904  1.00  0.75           O  
ATOM   1695  OD2 ASP A 109      26.344   5.419   3.965  1.00  0.75           O  
ATOM   1696  H   ASP A 109      25.546   7.671   6.346  1.00  0.75           H  
ATOM   1697  HA  ASP A 109      24.565   8.958   3.914  1.00  0.75           H  
ATOM   1698 1HB  ASP A 109      24.280   6.129   5.032  1.00  0.75           H  
ATOM   1699 2HB  ASP A 109      23.735   6.618   3.442  1.00  0.75           H  
ATOM   1700  N   VAL A 110      22.596   8.730   6.337  1.00  0.72           N  
ATOM   1701  CA  VAL A 110      21.237   8.871   6.823  1.00  0.72           C  
ATOM   1702  C   VAL A 110      20.711  10.181   6.282  1.00  0.72           C  
ATOM   1703  O   VAL A 110      21.380  11.192   6.448  1.00  0.72           O  
ATOM   1704  CB  VAL A 110      21.250   8.987   8.353  1.00  0.72           C  
ATOM   1705  CG1 VAL A 110      19.827   9.180   8.906  1.00  0.72           C  
ATOM   1706  CG2 VAL A 110      21.939   7.816   8.912  1.00  0.72           C  
ATOM   1707  H   VAL A 110      23.368   8.894   6.968  1.00  0.72           H  
ATOM   1708  HA  VAL A 110      20.644   8.015   6.513  1.00  0.72           H  
ATOM   1709  HB  VAL A 110      21.811   9.881   8.629  1.00  0.72           H  
ATOM   1710 1HG1 VAL A 110      19.874   9.284   9.987  1.00  0.72           H  
ATOM   1711 2HG1 VAL A 110      19.381  10.074   8.475  1.00  0.72           H  
ATOM   1712 3HG1 VAL A 110      19.212   8.314   8.653  1.00  0.72           H  
ATOM   1713 1HG2 VAL A 110      21.983   7.935   9.981  1.00  0.72           H  
ATOM   1714 2HG2 VAL A 110      21.392   6.913   8.653  1.00  0.72           H  
ATOM   1715 3HG2 VAL A 110      22.956   7.754   8.515  1.00  0.72           H  
ATOM   1716  N   PRO A 111      19.608  10.239   5.546  1.00  0.67           N  
ATOM   1717  CA  PRO A 111      19.069  11.494   5.101  1.00  0.67           C  
ATOM   1718  C   PRO A 111      18.801  12.361   6.320  1.00  0.67           C  
ATOM   1719  O   PRO A 111      18.089  11.912   7.231  1.00  0.67           O  
ATOM   1720  CB  PRO A 111      17.778  11.058   4.414  1.00  0.67           C  
ATOM   1721  CG  PRO A 111      18.030   9.625   3.987  1.00  0.67           C  
ATOM   1722  CD  PRO A 111      18.893   9.045   5.087  1.00  0.67           C  
ATOM   1723  HA  PRO A 111      19.773  11.982   4.404  1.00  0.67           H  
ATOM   1724 1HB  PRO A 111      16.943  11.143   5.112  1.00  0.67           H  
ATOM   1725 2HB  PRO A 111      17.553  11.715   3.574  1.00  0.67           H  
ATOM   1726 1HG  PRO A 111      17.077   9.090   3.896  1.00  0.67           H  
ATOM   1727 2HG  PRO A 111      18.513   9.596   2.997  1.00  0.67           H  
ATOM   1728 1HD  PRO A 111      18.293   8.625   5.889  1.00  0.67           H  
ATOM   1729 2HD  PRO A 111      19.569   8.312   4.639  1.00  0.67           H  
ATOM   1730  N   VAL A 112      19.317  13.581   6.320  1.00  0.62           N  
ATOM   1731  CA  VAL A 112      19.095  14.507   7.421  1.00  0.62           C  
ATOM   1732  C   VAL A 112      18.762  15.876   6.847  1.00  0.62           C  
ATOM   1733  O   VAL A 112      19.418  16.318   5.911  1.00  0.62           O  
ATOM   1734  CB  VAL A 112      20.330  14.648   8.376  1.00  0.62           C  
ATOM   1735  CG1 VAL A 112      19.993  15.635   9.524  1.00  0.62           C  
ATOM   1736  CG2 VAL A 112      20.767  13.300   8.934  1.00  0.62           C  
ATOM   1737  H   VAL A 112      19.892  13.875   5.542  1.00  0.62           H  
ATOM   1738  HA  VAL A 112      18.260  14.149   8.004  1.00  0.62           H  
ATOM   1739  HB  VAL A 112      21.136  15.073   7.843  1.00  0.62           H  
ATOM   1740 1HG1 VAL A 112      20.859  15.749  10.170  1.00  0.62           H  
ATOM   1741 2HG1 VAL A 112      19.730  16.606   9.121  1.00  0.62           H  
ATOM   1742 3HG1 VAL A 112      19.158  15.251  10.107  1.00  0.62           H  
ATOM   1743 1HG2 VAL A 112      21.628  13.437   9.584  1.00  0.62           H  
ATOM   1744 2HG2 VAL A 112      19.978  12.847   9.479  1.00  0.62           H  
ATOM   1745 3HG2 VAL A 112      21.036  12.669   8.142  1.00  0.62           H  
ATOM   1746  N   VAL A 113      17.747  16.530   7.383  1.00  0.58           N  
ATOM   1747  CA  VAL A 113      17.446  17.901   6.971  1.00  0.58           C  
ATOM   1748  C   VAL A 113      17.641  18.842   8.136  1.00  0.58           C  
ATOM   1749  O   VAL A 113      17.201  18.554   9.246  1.00  0.58           O  
ATOM   1750  CB  VAL A 113      16.026  18.019   6.399  1.00  0.58           C  
ATOM   1751  CG1 VAL A 113      15.676  19.489   6.073  1.00  0.58           C  
ATOM   1752  CG2 VAL A 113      15.972  17.233   5.121  1.00  0.58           C  
ATOM   1753  H   VAL A 113      17.199  16.061   8.106  1.00  0.58           H  
ATOM   1754  HA  VAL A 113      18.142  18.197   6.183  1.00  0.58           H  
ATOM   1755  HB  VAL A 113      15.299  17.642   7.122  1.00  0.58           H  
ATOM   1756 1HG1 VAL A 113      14.667  19.541   5.653  1.00  0.58           H  
ATOM   1757 2HG1 VAL A 113      15.716  20.089   6.977  1.00  0.58           H  
ATOM   1758 3HG1 VAL A 113      16.390  19.884   5.352  1.00  0.58           H  
ATOM   1759 1HG2 VAL A 113      14.990  17.328   4.707  1.00  0.58           H  
ATOM   1760 2HG2 VAL A 113      16.700  17.632   4.416  1.00  0.58           H  
ATOM   1761 3HG2 VAL A 113      16.199  16.188   5.319  1.00  0.58           H  
ATOM   1762  N   LEU A 114      18.359  19.933   7.901  1.00  0.55           N  
ATOM   1763  CA  LEU A 114      18.627  20.910   8.944  1.00  0.55           C  
ATOM   1764  C   LEU A 114      17.556  21.986   8.874  1.00  0.55           C  
ATOM   1765  O   LEU A 114      17.238  22.465   7.781  1.00  0.55           O  
ATOM   1766  CB  LEU A 114      20.045  21.485   8.790  1.00  0.55           C  
ATOM   1767  CG  LEU A 114      20.470  22.531   9.834  1.00  0.55           C  
ATOM   1768  CD1 LEU A 114      20.514  21.861  11.152  1.00  0.55           C  
ATOM   1769  CD2 LEU A 114      21.877  23.135   9.501  1.00  0.55           C  
ATOM   1770  H   LEU A 114      18.706  20.118   6.956  1.00  0.55           H  
ATOM   1771  HA  LEU A 114      18.559  20.422   9.915  1.00  0.55           H  
ATOM   1772 1HB  LEU A 114      20.755  20.662   8.842  1.00  0.55           H  
ATOM   1773 2HB  LEU A 114      20.126  21.945   7.801  1.00  0.55           H  
ATOM   1774  HG  LEU A 114      19.733  23.311   9.868  1.00  0.55           H  
ATOM   1775 1HD1 LEU A 114      20.790  22.577  11.910  1.00  0.55           H  
ATOM   1776 2HD1 LEU A 114      19.551  21.457  11.377  1.00  0.55           H  
ATOM   1777 3HD1 LEU A 114      21.238  21.060  11.112  1.00  0.55           H  
ATOM   1778 1HD2 LEU A 114      22.148  23.863  10.267  1.00  0.55           H  
ATOM   1779 2HD2 LEU A 114      22.625  22.343   9.480  1.00  0.55           H  
ATOM   1780 3HD2 LEU A 114      21.855  23.627   8.537  1.00  0.55           H  
ATOM   1781  N   VAL A 115      16.922  22.268  10.005  1.00  0.54           N  
ATOM   1782  CA  VAL A 115      15.840  23.232  10.058  1.00  0.54           C  
ATOM   1783  C   VAL A 115      16.023  24.419  11.011  1.00  0.54           C  
ATOM   1784  O   VAL A 115      16.150  24.268  12.232  1.00  0.54           O  
ATOM   1785  CB  VAL A 115      14.544  22.493  10.404  1.00  0.54           C  
ATOM   1786  CG1 VAL A 115      13.427  23.455  10.538  1.00  0.54           C  
ATOM   1787  CG2 VAL A 115      14.229  21.504   9.314  1.00  0.54           C  
ATOM   1788  H   VAL A 115      17.209  21.800  10.856  1.00  0.54           H  
ATOM   1789  HA  VAL A 115      15.724  23.624   9.058  1.00  0.54           H  
ATOM   1790  HB  VAL A 115      14.675  21.974  11.325  1.00  0.54           H  
ATOM   1791 1HG1 VAL A 115      12.500  22.932  10.775  1.00  0.54           H  
ATOM   1792 2HG1 VAL A 115      13.644  24.177  11.327  1.00  0.54           H  
ATOM   1793 3HG1 VAL A 115      13.336  23.960   9.607  1.00  0.54           H  
ATOM   1794 1HG2 VAL A 115      13.317  20.989   9.573  1.00  0.54           H  
ATOM   1795 2HG2 VAL A 115      14.101  22.033   8.368  1.00  0.54           H  
ATOM   1796 3HG2 VAL A 115      15.036  20.785   9.221  1.00  0.54           H  
ATOM   1797  N   GLY A 116      16.023  25.607  10.407  1.00  0.53           N  
ATOM   1798  CA  GLY A 116      16.170  26.906  11.073  1.00  0.53           C  
ATOM   1799  C   GLY A 116      14.827  27.425  11.545  1.00  0.53           C  
ATOM   1800  O   GLY A 116      14.150  28.125  10.795  1.00  0.53           O  
ATOM   1801  H   GLY A 116      15.866  25.599   9.398  1.00  0.53           H  
ATOM   1802 1HA  GLY A 116      16.811  26.792  11.943  1.00  0.53           H  
ATOM   1803 2HA  GLY A 116      16.645  27.619  10.406  1.00  0.53           H  
ATOM   1804  N   ASN A 117      14.402  27.058  12.751  1.00  0.54           N  
ATOM   1805  CA  ASN A 117      13.037  27.366  13.156  1.00  0.54           C  
ATOM   1806  C   ASN A 117      12.926  28.786  13.706  1.00  0.54           C  
ATOM   1807  O   ASN A 117      13.931  29.432  14.031  1.00  0.54           O  
ATOM   1808  CB  ASN A 117      12.540  26.303  14.141  1.00  0.54           C  
ATOM   1809  CG  ASN A 117      10.988  26.193  14.212  1.00  0.54           C  
ATOM   1810  OD1 ASN A 117      10.276  26.304  13.193  1.00  0.54           O  
ATOM   1811  ND2 ASN A 117      10.476  25.917  15.383  1.00  0.54           N  
ATOM   1812  H   ASN A 117      15.011  26.539  13.383  1.00  0.54           H  
ATOM   1813  HA  ASN A 117      12.404  27.316  12.277  1.00  0.54           H  
ATOM   1814 1HB  ASN A 117      12.957  25.340  13.852  1.00  0.54           H  
ATOM   1815 2HB  ASN A 117      12.922  26.530  15.141  1.00  0.54           H  
ATOM   1816 1HD2 ASN A 117       9.488  25.810  15.484  1.00  0.54           H  
ATOM   1817 2HD2 ASN A 117      11.084  25.754  16.179  1.00  0.54           H  
ATOM   1818  N   LYS A 118      11.684  29.264  13.820  1.00  0.56           N  
ATOM   1819  CA  LYS A 118      11.346  30.615  14.282  1.00  0.56           C  
ATOM   1820  C   LYS A 118      11.987  31.682  13.385  1.00  0.56           C  
ATOM   1821  O   LYS A 118      12.336  32.776  13.837  1.00  0.56           O  
ATOM   1822  CB  LYS A 118      11.812  30.828  15.724  1.00  0.56           C  
ATOM   1823  CG  LYS A 118      11.226  29.848  16.735  1.00  0.56           C  
ATOM   1824  CD  LYS A 118      11.751  30.149  18.123  1.00  0.56           C  
ATOM   1825  CE  LYS A 118      10.984  31.274  18.795  1.00  0.56           C  
ATOM   1826  NZ  LYS A 118      11.568  31.610  20.113  1.00  0.56           N  
ATOM   1827  H   LYS A 118      10.922  28.661  13.533  1.00  0.56           H  
ATOM   1828  HA  LYS A 118      10.262  30.733  14.232  1.00  0.56           H  
ATOM   1829 1HB  LYS A 118      12.898  30.774  15.794  1.00  0.56           H  
ATOM   1830 2HB  LYS A 118      11.527  31.830  16.045  1.00  0.56           H  
ATOM   1831 1HG  LYS A 118      10.139  29.922  16.733  1.00  0.56           H  
ATOM   1832 2HG  LYS A 118      11.506  28.828  16.466  1.00  0.56           H  
ATOM   1833 1HD  LYS A 118      11.690  29.250  18.741  1.00  0.56           H  
ATOM   1834 2HD  LYS A 118      12.799  30.450  18.059  1.00  0.56           H  
ATOM   1835 1HE  LYS A 118      11.004  32.162  18.164  1.00  0.56           H  
ATOM   1836 2HE  LYS A 118       9.952  30.960  18.937  1.00  0.56           H  
ATOM   1837 1HZ  LYS A 118      11.054  32.355  20.542  1.00  0.56           H  
ATOM   1838 2HZ  LYS A 118      11.571  30.804  20.715  1.00  0.56           H  
ATOM   1839 3HZ  LYS A 118      12.532  31.925  19.939  1.00  0.56           H  
ATOM   1840  N   ALA A 119      12.030  31.395  12.086  1.00  0.58           N  
ATOM   1841  CA  ALA A 119      12.613  32.240  11.043  1.00  0.58           C  
ATOM   1842  C   ALA A 119      11.992  33.625  10.947  1.00  0.58           C  
ATOM   1843  O   ALA A 119      12.656  34.588  10.560  1.00  0.58           O  
ATOM   1844  CB  ALA A 119      12.481  31.546   9.709  1.00  0.58           C  
ATOM   1845  H   ALA A 119      11.683  30.483  11.796  1.00  0.58           H  
ATOM   1846  HA  ALA A 119      13.666  32.358  11.260  1.00  0.58           H  
ATOM   1847 1HB  ALA A 119      12.958  32.146   8.935  1.00  0.58           H  
ATOM   1848 2HB  ALA A 119      12.967  30.566   9.768  1.00  0.58           H  
ATOM   1849 3HB  ALA A 119      11.424  31.413   9.470  1.00  0.58           H  
ATOM   1850  N   ASP A 120      10.721  33.742  11.303  1.00  0.60           N  
ATOM   1851  CA  ASP A 120      10.028  35.012  11.180  1.00  0.60           C  
ATOM   1852  C   ASP A 120      10.349  35.996  12.300  1.00  0.60           C  
ATOM   1853  O   ASP A 120       9.963  37.162  12.211  1.00  0.60           O  
ATOM   1854  CB  ASP A 120       8.521  34.782  11.163  1.00  0.60           C  
ATOM   1855  CG  ASP A 120       8.029  34.088   9.908  1.00  0.60           C  
ATOM   1856  OD1 ASP A 120       8.652  34.177   8.879  1.00  0.60           O  
ATOM   1857  OD2 ASP A 120       7.021  33.419  10.017  1.00  0.60           O  
ATOM   1858  H   ASP A 120      10.229  32.930  11.643  1.00  0.60           H  
ATOM   1859  HA  ASP A 120      10.324  35.468  10.236  1.00  0.60           H  
ATOM   1860 1HB  ASP A 120       8.240  34.182  12.028  1.00  0.60           H  
ATOM   1861 2HB  ASP A 120       8.009  35.740  11.253  1.00  0.60           H  
ATOM   1862  N   SER A 121      11.001  35.551  13.374  1.00  0.62           N  
ATOM   1863  CA  SER A 121      11.299  36.508  14.425  1.00  0.62           C  
ATOM   1864  C   SER A 121      12.404  37.443  13.955  1.00  0.62           C  
ATOM   1865  O   SER A 121      13.415  36.966  13.465  1.00  0.62           O  
ATOM   1866  CB  SER A 121      11.789  35.829  15.682  1.00  0.62           C  
ATOM   1867  OG  SER A 121      12.183  36.802  16.648  1.00  0.62           O  
ATOM   1868  H   SER A 121      11.335  34.587  13.443  1.00  0.62           H  
ATOM   1869  HA  SER A 121      10.386  37.041  14.660  1.00  0.62           H  
ATOM   1870 1HB  SER A 121      11.003  35.194  16.092  1.00  0.62           H  
ATOM   1871 2HB  SER A 121      12.637  35.183  15.438  1.00  0.62           H  
ATOM   1872  HG  SER A 121      12.516  36.298  17.401  1.00  0.62           H  
ATOM   1873  N   PRO A 122      12.303  38.765  14.137  1.00  0.63           N  
ATOM   1874  CA  PRO A 122      13.370  39.715  13.883  1.00  0.63           C  
ATOM   1875  C   PRO A 122      14.630  39.435  14.713  1.00  0.63           C  
ATOM   1876  O   PRO A 122      15.732  39.849  14.350  1.00  0.63           O  
ATOM   1877  CB  PRO A 122      12.738  41.047  14.311  1.00  0.63           C  
ATOM   1878  CG  PRO A 122      11.251  40.837  14.167  1.00  0.63           C  
ATOM   1879  CD  PRO A 122      11.023  39.386  14.530  1.00  0.63           C  
ATOM   1880  HA  PRO A 122      13.606  39.712  12.807  1.00  0.63           H  
ATOM   1881 1HB  PRO A 122      13.035  41.282  15.345  1.00  0.63           H  
ATOM   1882 2HB  PRO A 122      13.118  41.862  13.678  1.00  0.63           H  
ATOM   1883 1HG  PRO A 122      10.707  41.526  14.828  1.00  0.63           H  
ATOM   1884 2HG  PRO A 122      10.935  41.067  13.138  1.00  0.63           H  
ATOM   1885 1HD  PRO A 122      10.839  39.261  15.607  1.00  0.63           H  
ATOM   1886 2HD  PRO A 122      10.192  39.027  13.907  1.00  0.63           H  
ATOM   1887  N   GLY A 123      14.483  38.719  15.838  1.00  0.62           N  
ATOM   1888  CA  GLY A 123      15.603  38.479  16.747  1.00  0.62           C  
ATOM   1889  C   GLY A 123      16.556  37.361  16.345  1.00  0.62           C  
ATOM   1890  O   GLY A 123      16.797  36.446  17.125  1.00  0.62           O  
ATOM   1891  H   GLY A 123      13.583  38.307  16.087  1.00  0.62           H  
ATOM   1892 1HA  GLY A 123      16.171  39.403  16.849  1.00  0.62           H  
ATOM   1893 2HA  GLY A 123      15.203  38.260  17.735  1.00  0.62           H  
ATOM   1894  N   TRP A 124      17.112  37.427  15.149  1.00  0.61           N  
ATOM   1895  CA  TRP A 124      18.019  36.356  14.737  1.00  0.61           C  
ATOM   1896  C   TRP A 124      19.308  36.417  15.545  1.00  0.61           C  
ATOM   1897  O   TRP A 124      19.859  37.496  15.770  1.00  0.61           O  
ATOM   1898  CB  TRP A 124      18.407  36.477  13.266  1.00  0.61           C  
ATOM   1899  CG  TRP A 124      17.341  36.192  12.277  1.00  0.61           C  
ATOM   1900  CD1 TRP A 124      16.041  35.873  12.494  1.00  0.61           C  
ATOM   1901  CD2 TRP A 124      17.510  36.240  10.849  1.00  0.61           C  
ATOM   1902  NE1 TRP A 124      15.392  35.702  11.282  1.00  0.61           N  
ATOM   1903  CE2 TRP A 124      16.273  35.934  10.278  1.00  0.61           C  
ATOM   1904  CE3 TRP A 124      18.599  36.524  10.019  1.00  0.61           C  
ATOM   1905  CZ2 TRP A 124      16.091  35.899   8.916  1.00  0.61           C  
ATOM   1906  CZ3 TRP A 124      18.414  36.496   8.652  1.00  0.61           C  
ATOM   1907  CH2 TRP A 124      17.189  36.193   8.116  1.00  0.61           C  
ATOM   1908  H   TRP A 124      16.885  38.228  14.560  1.00  0.61           H  
ATOM   1909  HA  TRP A 124      17.536  35.393  14.906  1.00  0.61           H  
ATOM   1910 1HB  TRP A 124      18.774  37.485  13.080  1.00  0.61           H  
ATOM   1911 2HB  TRP A 124      19.237  35.791  13.066  1.00  0.61           H  
ATOM   1912  HD1 TRP A 124      15.579  35.758  13.473  1.00  0.61           H  
ATOM   1913  HE1 TRP A 124      14.399  35.440  11.141  1.00  0.61           H  
ATOM   1914  HE3 TRP A 124      19.571  36.765  10.447  1.00  0.61           H  
ATOM   1915  HZ2 TRP A 124      15.127  35.656   8.465  1.00  0.61           H  
ATOM   1916  HZ3 TRP A 124      19.261  36.719   8.005  1.00  0.61           H  
ATOM   1917  HH2 TRP A 124      17.075  36.176   7.031  1.00  0.61           H  
ATOM   1918  N   ALA A 125      19.809  35.257  15.942  1.00  0.59           N  
ATOM   1919  CA  ALA A 125      21.101  35.135  16.598  1.00  0.59           C  
ATOM   1920  C   ALA A 125      22.083  34.543  15.607  1.00  0.59           C  
ATOM   1921  O   ALA A 125      23.275  34.850  15.618  1.00  0.59           O  
ATOM   1922  CB  ALA A 125      21.012  34.270  17.829  1.00  0.59           C  
ATOM   1923  H   ALA A 125      19.287  34.411  15.755  1.00  0.59           H  
ATOM   1924  HA  ALA A 125      21.446  36.130  16.879  1.00  0.59           H  
ATOM   1925 1HB  ALA A 125      21.991  34.197  18.294  1.00  0.59           H  
ATOM   1926 2HB  ALA A 125      20.303  34.708  18.534  1.00  0.59           H  
ATOM   1927 3HB  ALA A 125      20.677  33.285  17.533  1.00  0.59           H  
ATOM   1928  N   VAL A 126      21.549  33.671  14.754  1.00  0.57           N  
ATOM   1929  CA  VAL A 126      22.322  32.958  13.763  1.00  0.57           C  
ATOM   1930  C   VAL A 126      21.917  33.404  12.360  1.00  0.57           C  
ATOM   1931  O   VAL A 126      20.818  33.087  11.919  1.00  0.57           O  
ATOM   1932  CB  VAL A 126      22.034  31.460  13.890  1.00  0.57           C  
ATOM   1933  CG1 VAL A 126      22.837  30.672  12.842  1.00  0.57           C  
ATOM   1934  CG2 VAL A 126      22.356  31.015  15.293  1.00  0.57           C  
ATOM   1935  H   VAL A 126      20.555  33.466  14.817  1.00  0.57           H  
ATOM   1936  HA  VAL A 126      23.377  33.113  13.957  1.00  0.57           H  
ATOM   1937  HB  VAL A 126      20.974  31.284  13.692  1.00  0.57           H  
ATOM   1938 1HG1 VAL A 126      22.608  29.615  12.930  1.00  0.57           H  
ATOM   1939 2HG1 VAL A 126      22.573  31.016  11.841  1.00  0.57           H  
ATOM   1940 3HG1 VAL A 126      23.901  30.826  13.008  1.00  0.57           H  
ATOM   1941 1HG2 VAL A 126      22.131  29.985  15.382  1.00  0.57           H  
ATOM   1942 2HG2 VAL A 126      23.412  31.183  15.500  1.00  0.57           H  
ATOM   1943 3HG2 VAL A 126      21.750  31.575  16.002  1.00  0.57           H  
ATOM   1944  N   PRO A 127      22.760  34.136  11.629  1.00  0.56           N  
ATOM   1945  CA  PRO A 127      22.483  34.604  10.292  1.00  0.56           C  
ATOM   1946  C   PRO A 127      22.230  33.401   9.417  1.00  0.56           C  
ATOM   1947  O   PRO A 127      22.872  32.359   9.596  1.00  0.56           O  
ATOM   1948  CB  PRO A 127      23.778  35.325   9.900  1.00  0.56           C  
ATOM   1949  CG  PRO A 127      24.400  35.727  11.219  1.00  0.56           C  
ATOM   1950  CD  PRO A 127      24.039  34.610  12.182  1.00  0.56           C  
ATOM   1951  HA  PRO A 127      21.617  35.280  10.304  1.00  0.56           H  
ATOM   1952 1HB  PRO A 127      24.424  34.649   9.316  1.00  0.56           H  
ATOM   1953 2HB  PRO A 127      23.550  36.183   9.254  1.00  0.56           H  
ATOM   1954 1HG  PRO A 127      25.489  35.840  11.102  1.00  0.56           H  
ATOM   1955 2HG  PRO A 127      24.013  36.703  11.542  1.00  0.56           H  
ATOM   1956 1HD  PRO A 127      24.797  33.810  12.169  1.00  0.56           H  
ATOM   1957 2HD  PRO A 127      23.910  35.061  13.175  1.00  0.56           H  
ATOM   1958  N   GLU A 128      21.391  33.567   8.405  1.00  0.55           N  
ATOM   1959  CA  GLU A 128      21.103  32.457   7.513  1.00  0.55           C  
ATOM   1960  C   GLU A 128      22.383  31.935   6.873  1.00  0.55           C  
ATOM   1961  O   GLU A 128      22.539  30.732   6.702  1.00  0.55           O  
ATOM   1962  CB  GLU A 128      20.122  32.887   6.426  1.00  0.55           C  
ATOM   1963  CG  GLU A 128      18.691  33.135   6.903  1.00  0.55           C  
ATOM   1964  CD  GLU A 128      17.786  33.662   5.807  1.00  0.55           C  
ATOM   1965  OE1 GLU A 128      18.298  34.078   4.794  1.00  0.55           O  
ATOM   1966  OE2 GLU A 128      16.585  33.633   5.974  1.00  0.55           O  
ATOM   1967  H   GLU A 128      20.909  34.447   8.284  1.00  0.55           H  
ATOM   1968  HA  GLU A 128      20.656  31.653   8.098  1.00  0.55           H  
ATOM   1969 1HB  GLU A 128      20.480  33.805   5.962  1.00  0.55           H  
ATOM   1970 2HB  GLU A 128      20.087  32.122   5.648  1.00  0.55           H  
ATOM   1971 1HG  GLU A 128      18.269  32.226   7.278  1.00  0.55           H  
ATOM   1972 2HG  GLU A 128      18.725  33.829   7.723  1.00  0.55           H  
ATOM   1973  N   GLU A 129      23.325  32.831   6.575  1.00  0.55           N  
ATOM   1974  CA  GLU A 129      24.587  32.437   5.952  1.00  0.55           C  
ATOM   1975  C   GLU A 129      25.386  31.471   6.834  1.00  0.55           C  
ATOM   1976  O   GLU A 129      26.116  30.613   6.327  1.00  0.55           O  
ATOM   1977  CB  GLU A 129      25.436  33.676   5.656  1.00  0.55           C  
ATOM   1978  CG  GLU A 129      24.881  34.571   4.548  1.00  0.55           C  
ATOM   1979  CD  GLU A 129      25.702  35.822   4.320  1.00  0.55           C  
ATOM   1980  OE1 GLU A 129      26.589  36.082   5.100  1.00  0.55           O  
ATOM   1981  OE2 GLU A 129      25.440  36.513   3.363  1.00  0.55           O  
ATOM   1982  H   GLU A 129      23.144  33.804   6.765  1.00  0.55           H  
ATOM   1983  HA  GLU A 129      24.360  31.933   5.011  1.00  0.55           H  
ATOM   1984 1HB  GLU A 129      25.526  34.277   6.562  1.00  0.55           H  
ATOM   1985 2HB  GLU A 129      26.439  33.366   5.366  1.00  0.55           H  
ATOM   1986 1HG  GLU A 129      24.844  33.999   3.621  1.00  0.55           H  
ATOM   1987 2HG  GLU A 129      23.860  34.853   4.808  1.00  0.55           H  
ATOM   1988  N   THR A 130      25.304  31.639   8.158  1.00  0.55           N  
ATOM   1989  CA  THR A 130      26.036  30.768   9.060  1.00  0.55           C  
ATOM   1990  C   THR A 130      25.396  29.405   9.006  1.00  0.55           C  
ATOM   1991  O   THR A 130      26.071  28.373   8.934  1.00  0.55           O  
ATOM   1992  CB  THR A 130      26.027  31.290  10.503  1.00  0.55           C  
ATOM   1993  OG1 THR A 130      26.669  32.576  10.562  1.00  0.55           O  
ATOM   1994  CG2 THR A 130      26.729  30.330  11.403  1.00  0.55           C  
ATOM   1995  H   THR A 130      24.659  32.318   8.548  1.00  0.55           H  
ATOM   1996  HA  THR A 130      27.068  30.683   8.720  1.00  0.55           H  
ATOM   1997  HB  THR A 130      24.996  31.400  10.831  1.00  0.55           H  
ATOM   1998  HG1 THR A 130      27.554  32.504  10.203  1.00  0.55           H  
ATOM   1999 1HG2 THR A 130      26.701  30.701  12.426  1.00  0.55           H  
ATOM   2000 2HG2 THR A 130      26.227  29.381  11.345  1.00  0.55           H  
ATOM   2001 3HG2 THR A 130      27.763  30.217  11.083  1.00  0.55           H  
ATOM   2002  N   ALA A 131      24.070  29.411   9.043  1.00  0.56           N  
ATOM   2003  CA  ALA A 131      23.331  28.171   8.989  1.00  0.56           C  
ATOM   2004  C   ALA A 131      23.593  27.431   7.681  1.00  0.56           C  
ATOM   2005  O   ALA A 131      23.768  26.207   7.688  1.00  0.56           O  
ATOM   2006  CB  ALA A 131      21.870  28.458   9.152  1.00  0.56           C  
ATOM   2007  H   ALA A 131      23.579  30.307   9.109  1.00  0.56           H  
ATOM   2008  HA  ALA A 131      23.667  27.537   9.795  1.00  0.56           H  
ATOM   2009 1HB  ALA A 131      21.332  27.523   9.121  1.00  0.56           H  
ATOM   2010 2HB  ALA A 131      21.701  28.962  10.104  1.00  0.56           H  
ATOM   2011 3HB  ALA A 131      21.547  29.091   8.350  1.00  0.56           H  
ATOM   2012  N   GLU A 132      23.669  28.167   6.563  1.00  0.57           N  
ATOM   2013  CA  GLU A 132      23.955  27.533   5.285  1.00  0.57           C  
ATOM   2014  C   GLU A 132      25.346  26.934   5.296  1.00  0.57           C  
ATOM   2015  O   GLU A 132      25.535  25.810   4.834  1.00  0.57           O  
ATOM   2016  CB  GLU A 132      23.806  28.517   4.116  1.00  0.57           C  
ATOM   2017  CG  GLU A 132      22.359  28.931   3.783  1.00  0.57           C  
ATOM   2018  CD  GLU A 132      22.263  29.945   2.667  1.00  0.57           C  
ATOM   2019  OE1 GLU A 132      23.282  30.412   2.214  1.00  0.57           O  
ATOM   2020  OE2 GLU A 132      21.164  30.243   2.260  1.00  0.57           O  
ATOM   2021  H   GLU A 132      23.496  29.169   6.606  1.00  0.57           H  
ATOM   2022  HA  GLU A 132      23.251  26.722   5.131  1.00  0.57           H  
ATOM   2023 1HB  GLU A 132      24.363  29.427   4.347  1.00  0.57           H  
ATOM   2024 2HB  GLU A 132      24.250  28.083   3.220  1.00  0.57           H  
ATOM   2025 1HG  GLU A 132      21.817  28.044   3.471  1.00  0.57           H  
ATOM   2026 2HG  GLU A 132      21.879  29.323   4.678  1.00  0.57           H  
ATOM   2027  N   ALA A 133      26.319  27.645   5.879  1.00  0.58           N  
ATOM   2028  CA  ALA A 133      27.675  27.119   5.938  1.00  0.58           C  
ATOM   2029  C   ALA A 133      27.700  25.807   6.709  1.00  0.58           C  
ATOM   2030  O   ALA A 133      28.384  24.855   6.316  1.00  0.58           O  
ATOM   2031  CB  ALA A 133      28.598  28.126   6.594  1.00  0.58           C  
ATOM   2032  H   ALA A 133      26.129  28.582   6.238  1.00  0.58           H  
ATOM   2033  HA  ALA A 133      28.012  26.925   4.919  1.00  0.58           H  
ATOM   2034 1HB  ALA A 133      29.610  27.732   6.617  1.00  0.58           H  
ATOM   2035 2HB  ALA A 133      28.578  29.057   6.026  1.00  0.58           H  
ATOM   2036 3HB  ALA A 133      28.259  28.318   7.609  1.00  0.58           H  
ATOM   2037  N   LEU A 134      26.915  25.732   7.786  1.00  0.60           N  
ATOM   2038  CA  LEU A 134      26.852  24.501   8.551  1.00  0.60           C  
ATOM   2039  C   LEU A 134      26.226  23.406   7.719  1.00  0.60           C  
ATOM   2040  O   LEU A 134      26.734  22.288   7.676  1.00  0.60           O  
ATOM   2041  CB  LEU A 134      26.084  24.672   9.857  1.00  0.60           C  
ATOM   2042  CG  LEU A 134      25.988  23.389  10.688  1.00  0.60           C  
ATOM   2043  CD1 LEU A 134      27.376  22.881  11.004  1.00  0.60           C  
ATOM   2044  CD2 LEU A 134      25.277  23.665  11.960  1.00  0.60           C  
ATOM   2045  H   LEU A 134      26.384  26.553   8.085  1.00  0.60           H  
ATOM   2046  HA  LEU A 134      27.868  24.204   8.799  1.00  0.60           H  
ATOM   2047 1HB  LEU A 134      26.586  25.426  10.451  1.00  0.60           H  
ATOM   2048 2HB  LEU A 134      25.072  25.015   9.632  1.00  0.60           H  
ATOM   2049  HG  LEU A 134      25.457  22.629  10.121  1.00  0.60           H  
ATOM   2050 1HD1 LEU A 134      27.302  21.965  11.592  1.00  0.60           H  
ATOM   2051 2HD1 LEU A 134      27.904  22.672  10.077  1.00  0.60           H  
ATOM   2052 3HD1 LEU A 134      27.919  23.633  11.571  1.00  0.60           H  
ATOM   2053 1HD2 LEU A 134      25.246  22.764  12.516  1.00  0.60           H  
ATOM   2054 2HD2 LEU A 134      25.816  24.416  12.529  1.00  0.60           H  
ATOM   2055 3HD2 LEU A 134      24.269  24.014  11.753  1.00  0.60           H  
ATOM   2056  N   ALA A 135      25.132  23.716   7.039  1.00  0.63           N  
ATOM   2057  CA  ALA A 135      24.480  22.705   6.236  1.00  0.63           C  
ATOM   2058  C   ALA A 135      25.450  22.147   5.195  1.00  0.63           C  
ATOM   2059  O   ALA A 135      25.509  20.926   4.981  1.00  0.63           O  
ATOM   2060  CB  ALA A 135      23.269  23.313   5.567  1.00  0.63           C  
ATOM   2061  H   ALA A 135      24.741  24.657   7.100  1.00  0.63           H  
ATOM   2062  HA  ALA A 135      24.166  21.893   6.891  1.00  0.63           H  
ATOM   2063 1HB  ALA A 135      22.751  22.576   4.986  1.00  0.63           H  
ATOM   2064 2HB  ALA A 135      22.615  23.695   6.333  1.00  0.63           H  
ATOM   2065 3HB  ALA A 135      23.582  24.127   4.920  1.00  0.63           H  
ATOM   2066  N   GLU A 136      26.263  23.024   4.585  1.00  0.65           N  
ATOM   2067  CA  GLU A 136      27.229  22.559   3.601  1.00  0.65           C  
ATOM   2068  C   GLU A 136      28.270  21.656   4.252  1.00  0.65           C  
ATOM   2069  O   GLU A 136      28.639  20.624   3.691  1.00  0.65           O  
ATOM   2070  CB  GLU A 136      27.917  23.737   2.896  1.00  0.65           C  
ATOM   2071  CG  GLU A 136      27.018  24.531   1.934  1.00  0.65           C  
ATOM   2072  CD  GLU A 136      27.725  25.711   1.280  1.00  0.65           C  
ATOM   2073  OE1 GLU A 136      28.848  25.989   1.635  1.00  0.65           O  
ATOM   2074  OE2 GLU A 136      27.136  26.324   0.417  1.00  0.65           O  
ATOM   2075  H   GLU A 136      26.175  24.021   4.789  1.00  0.65           H  
ATOM   2076  HA  GLU A 136      26.696  21.977   2.849  1.00  0.65           H  
ATOM   2077 1HB  GLU A 136      28.287  24.435   3.648  1.00  0.65           H  
ATOM   2078 2HB  GLU A 136      28.776  23.374   2.336  1.00  0.65           H  
ATOM   2079 1HG  GLU A 136      26.661  23.859   1.155  1.00  0.65           H  
ATOM   2080 2HG  GLU A 136      26.152  24.893   2.485  1.00  0.65           H  
ATOM   2081  N   ALA A 137      28.710  22.021   5.462  1.00  0.68           N  
ATOM   2082  CA  ALA A 137      29.688  21.241   6.218  1.00  0.68           C  
ATOM   2083  C   ALA A 137      29.163  19.844   6.548  1.00  0.68           C  
ATOM   2084  O   ALA A 137      29.921  18.872   6.555  1.00  0.68           O  
ATOM   2085  CB  ALA A 137      30.060  21.965   7.500  1.00  0.68           C  
ATOM   2086  H   ALA A 137      28.376  22.900   5.862  1.00  0.68           H  
ATOM   2087  HA  ALA A 137      30.577  21.131   5.600  1.00  0.68           H  
ATOM   2088 1HB  ALA A 137      30.809  21.391   8.039  1.00  0.68           H  
ATOM   2089 2HB  ALA A 137      30.454  22.952   7.258  1.00  0.68           H  
ATOM   2090 3HB  ALA A 137      29.180  22.073   8.117  1.00  0.68           H  
ATOM   2091  N   LEU A 138      27.856  19.752   6.813  1.00  0.69           N  
ATOM   2092  CA  LEU A 138      27.219  18.486   7.162  1.00  0.69           C  
ATOM   2093  C   LEU A 138      26.805  17.727   5.888  1.00  0.69           C  
ATOM   2094  O   LEU A 138      26.599  16.511   5.915  1.00  0.69           O  
ATOM   2095  CB  LEU A 138      25.983  18.748   8.036  1.00  0.69           C  
ATOM   2096  CG  LEU A 138      26.239  19.500   9.394  1.00  0.69           C  
ATOM   2097  CD1 LEU A 138      24.904  19.737  10.100  1.00  0.69           C  
ATOM   2098  CD2 LEU A 138      27.187  18.736  10.260  1.00  0.69           C  
ATOM   2099  H   LEU A 138      27.302  20.609   6.818  1.00  0.69           H  
ATOM   2100  HA  LEU A 138      27.929  17.876   7.718  1.00  0.69           H  
ATOM   2101 1HB  LEU A 138      25.284  19.354   7.454  1.00  0.69           H  
ATOM   2102 2HB  LEU A 138      25.510  17.802   8.261  1.00  0.69           H  
ATOM   2103  HG  LEU A 138      26.676  20.458   9.184  1.00  0.69           H  
ATOM   2104 1HD1 LEU A 138      25.087  20.279  11.017  1.00  0.69           H  
ATOM   2105 2HD1 LEU A 138      24.250  20.321   9.454  1.00  0.69           H  
ATOM   2106 3HD1 LEU A 138      24.433  18.783  10.329  1.00  0.69           H  
ATOM   2107 1HD2 LEU A 138      27.358  19.286  11.186  1.00  0.69           H  
ATOM   2108 2HD2 LEU A 138      26.768  17.798  10.485  1.00  0.69           H  
ATOM   2109 3HD2 LEU A 138      28.132  18.599   9.735  1.00  0.69           H  
ATOM   2110  N   GLY A 139      26.698  18.452   4.765  1.00  0.68           N  
ATOM   2111  CA  GLY A 139      26.292  17.884   3.482  1.00  0.68           C  
ATOM   2112  C   GLY A 139      24.788  17.655   3.400  1.00  0.68           C  
ATOM   2113  O   GLY A 139      24.330  16.725   2.732  1.00  0.68           O  
ATOM   2114  H   GLY A 139      26.860  19.455   4.806  1.00  0.68           H  
ATOM   2115 1HA  GLY A 139      26.601  18.564   2.687  1.00  0.68           H  
ATOM   2116 2HA  GLY A 139      26.816  16.944   3.322  1.00  0.68           H  
ATOM   2117  N   MET A 140      24.022  18.489   4.102  1.00  0.66           N  
ATOM   2118  CA  MET A 140      22.577  18.309   4.179  1.00  0.66           C  
ATOM   2119  C   MET A 140      21.781  19.537   3.707  1.00  0.66           C  
ATOM   2120  O   MET A 140      22.332  20.630   3.696  1.00  0.66           O  
ATOM   2121  CB  MET A 140      22.233  17.994   5.617  1.00  0.66           C  
ATOM   2122  CG  MET A 140      22.934  16.728   6.152  1.00  0.66           C  
ATOM   2123  SD  MET A 140      22.399  15.200   5.325  1.00  0.66           S  
ATOM   2124  CE  MET A 140      23.470  13.970   6.068  1.00  0.66           C  
ATOM   2125  H   MET A 140      24.473  19.264   4.591  1.00  0.66           H  
ATOM   2126  HA  MET A 140      22.332  17.451   3.569  1.00  0.66           H  
ATOM   2127 1HB  MET A 140      22.548  18.825   6.247  1.00  0.66           H  
ATOM   2128 2HB  MET A 140      21.167  17.902   5.731  1.00  0.66           H  
ATOM   2129 1HG  MET A 140      24.003  16.820   6.040  1.00  0.66           H  
ATOM   2130 2HG  MET A 140      22.724  16.640   7.212  1.00  0.66           H  
ATOM   2131 1HE  MET A 140      23.250  12.988   5.639  1.00  0.66           H  
ATOM   2132 2HE  MET A 140      24.515  14.227   5.871  1.00  0.66           H  
ATOM   2133 3HE  MET A 140      23.298  13.931   7.135  1.00  0.66           H  
ATOM   2134  N   PRO A 141      20.535  19.387   3.199  1.00  0.63           N  
ATOM   2135  CA  PRO A 141      19.612  20.470   2.879  1.00  0.63           C  
ATOM   2136  C   PRO A 141      19.275  21.314   4.091  1.00  0.63           C  
ATOM   2137  O   PRO A 141      19.219  20.800   5.216  1.00  0.63           O  
ATOM   2138  CB  PRO A 141      18.355  19.744   2.399  1.00  0.63           C  
ATOM   2139  CG  PRO A 141      18.835  18.419   1.930  1.00  0.63           C  
ATOM   2140  CD  PRO A 141      20.007  18.052   2.836  1.00  0.63           C  
ATOM   2141  HA  PRO A 141      20.046  21.092   2.080  1.00  0.63           H  
ATOM   2142 1HB  PRO A 141      17.633  19.666   3.223  1.00  0.63           H  
ATOM   2143 2HB  PRO A 141      17.866  20.324   1.605  1.00  0.63           H  
ATOM   2144 1HG  PRO A 141      18.010  17.722   2.013  1.00  0.63           H  
ATOM   2145 2HG  PRO A 141      19.109  18.451   0.862  1.00  0.63           H  
ATOM   2146 1HD  PRO A 141      19.666  17.499   3.721  1.00  0.63           H  
ATOM   2147 2HD  PRO A 141      20.710  17.474   2.219  1.00  0.63           H  
ATOM   2148  N   LEU A 142      19.003  22.591   3.842  1.00  0.60           N  
ATOM   2149  CA  LEU A 142      18.592  23.524   4.880  1.00  0.60           C  
ATOM   2150  C   LEU A 142      17.309  24.237   4.537  1.00  0.60           C  
ATOM   2151  O   LEU A 142      17.183  24.863   3.481  1.00  0.60           O  
ATOM   2152  CB  LEU A 142      19.685  24.544   5.143  1.00  0.60           C  
ATOM   2153  CG  LEU A 142      19.385  25.713   6.111  1.00  0.60           C  
ATOM   2154  CD1 LEU A 142      19.074  25.252   7.522  1.00  0.60           C  
ATOM   2155  CD2 LEU A 142      20.601  26.519   6.144  1.00  0.60           C  
ATOM   2156  H   LEU A 142      19.082  22.932   2.895  1.00  0.60           H  
ATOM   2157  HA  LEU A 142      18.434  22.962   5.791  1.00  0.60           H  
ATOM   2158 1HB  LEU A 142      20.518  24.012   5.554  1.00  0.60           H  
ATOM   2159 2HB  LEU A 142      19.993  24.977   4.193  1.00  0.60           H  
ATOM   2160  HG  LEU A 142      18.539  26.297   5.749  1.00  0.60           H  
ATOM   2161 1HD1 LEU A 142      18.905  26.118   8.159  1.00  0.60           H  
ATOM   2162 2HD1 LEU A 142      18.188  24.647   7.515  1.00  0.60           H  
ATOM   2163 3HD1 LEU A 142      19.899  24.684   7.894  1.00  0.60           H  
ATOM   2164 1HD2 LEU A 142      20.477  27.346   6.794  1.00  0.60           H  
ATOM   2165 2HD2 LEU A 142      21.418  25.904   6.506  1.00  0.60           H  
ATOM   2166 3HD2 LEU A 142      20.817  26.866   5.150  1.00  0.60           H  
ATOM   2167  N   VAL A 143      16.360  24.120   5.440  1.00  0.58           N  
ATOM   2168  CA  VAL A 143      15.070  24.751   5.297  1.00  0.58           C  
ATOM   2169  C   VAL A 143      14.847  25.682   6.473  1.00  0.58           C  
ATOM   2170  O   VAL A 143      15.084  25.307   7.619  1.00  0.58           O  
ATOM   2171  CB  VAL A 143      13.948  23.694   5.240  1.00  0.58           C  
ATOM   2172  CG1 VAL A 143      12.592  24.382   5.135  1.00  0.58           C  
ATOM   2173  CG2 VAL A 143      14.171  22.751   4.048  1.00  0.58           C  
ATOM   2174  H   VAL A 143      16.563  23.569   6.277  1.00  0.58           H  
ATOM   2175  HA  VAL A 143      15.054  25.334   4.375  1.00  0.58           H  
ATOM   2176  HB  VAL A 143      13.953  23.119   6.165  1.00  0.58           H  
ATOM   2177 1HG1 VAL A 143      11.806  23.647   5.112  1.00  0.58           H  
ATOM   2178 2HG1 VAL A 143      12.440  25.030   5.982  1.00  0.58           H  
ATOM   2179 3HG1 VAL A 143      12.553  24.973   4.221  1.00  0.58           H  
ATOM   2180 1HG2 VAL A 143      13.383  22.006   4.009  1.00  0.58           H  
ATOM   2181 2HG2 VAL A 143      14.157  23.333   3.122  1.00  0.58           H  
ATOM   2182 3HG2 VAL A 143      15.131  22.248   4.147  1.00  0.58           H  
ATOM   2183  N   PHE A 144      14.426  26.900   6.201  1.00  0.57           N  
ATOM   2184  CA  PHE A 144      14.118  27.802   7.295  1.00  0.57           C  
ATOM   2185  C   PHE A 144      12.625  27.716   7.515  1.00  0.57           C  
ATOM   2186  O   PHE A 144      11.867  27.668   6.543  1.00  0.57           O  
ATOM   2187  CB  PHE A 144      14.596  29.210   6.988  1.00  0.57           C  
ATOM   2188  CG  PHE A 144      16.098  29.305   6.976  1.00  0.57           C  
ATOM   2189  CD1 PHE A 144      16.806  29.186   5.793  1.00  0.57           C  
ATOM   2190  CD2 PHE A 144      16.803  29.495   8.156  1.00  0.57           C  
ATOM   2191  CE1 PHE A 144      18.176  29.275   5.785  1.00  0.57           C  
ATOM   2192  CE2 PHE A 144      18.181  29.575   8.150  1.00  0.57           C  
ATOM   2193  CZ  PHE A 144      18.858  29.473   6.955  1.00  0.57           C  
ATOM   2194  H   PHE A 144      14.275  27.183   5.241  1.00  0.57           H  
ATOM   2195  HA  PHE A 144      14.615  27.464   8.205  1.00  0.57           H  
ATOM   2196 1HB  PHE A 144      14.219  29.531   6.019  1.00  0.57           H  
ATOM   2197 2HB  PHE A 144      14.215  29.898   7.738  1.00  0.57           H  
ATOM   2198  HD1 PHE A 144      16.265  29.030   4.860  1.00  0.57           H  
ATOM   2199  HD2 PHE A 144      16.249  29.583   9.095  1.00  0.57           H  
ATOM   2200  HE1 PHE A 144      18.726  29.191   4.845  1.00  0.57           H  
ATOM   2201  HE2 PHE A 144      18.731  29.732   9.082  1.00  0.57           H  
ATOM   2202  HZ  PHE A 144      19.938  29.550   6.926  1.00  0.57           H  
ATOM   2203  N   THR A 145      12.208  27.634   8.772  1.00  0.57           N  
ATOM   2204  CA  THR A 145      10.796  27.475   9.077  1.00  0.57           C  
ATOM   2205  C   THR A 145      10.348  28.423  10.174  1.00  0.57           C  
ATOM   2206  O   THR A 145      11.166  28.947  10.926  1.00  0.57           O  
ATOM   2207  CB  THR A 145      10.484  26.015   9.505  1.00  0.57           C  
ATOM   2208  OG1 THR A 145      11.116  25.726  10.758  1.00  0.57           O  
ATOM   2209  CG2 THR A 145      11.019  25.079   8.514  1.00  0.57           C  
ATOM   2210  H   THR A 145      12.885  27.707   9.528  1.00  0.57           H  
ATOM   2211  HA  THR A 145      10.232  27.703   8.181  1.00  0.57           H  
ATOM   2212  HB  THR A 145       9.402  25.880   9.590  1.00  0.57           H  
ATOM   2213  HG1 THR A 145      10.579  26.063  11.495  1.00  0.57           H  
ATOM   2214 1HG2 THR A 145      10.789  24.069   8.823  1.00  0.57           H  
ATOM   2215 2HG2 THR A 145      10.592  25.278   7.581  1.00  0.57           H  
ATOM   2216 3HG2 THR A 145      12.077  25.203   8.430  1.00  0.57           H  
ATOM   2217  N   SER A 146       9.045  28.599  10.295  1.00  0.58           N  
ATOM   2218  CA  SER A 146       8.478  29.411  11.357  1.00  0.58           C  
ATOM   2219  C   SER A 146       7.673  28.628  12.373  1.00  0.58           C  
ATOM   2220  O   SER A 146       7.851  28.816  13.576  1.00  0.58           O  
ATOM   2221  CB  SER A 146       7.604  30.463  10.741  1.00  0.58           C  
ATOM   2222  OG  SER A 146       6.940  31.267  11.709  1.00  0.58           O  
ATOM   2223  H   SER A 146       8.444  28.184   9.585  1.00  0.58           H  
ATOM   2224  HA  SER A 146       9.296  29.903  11.880  1.00  0.58           H  
ATOM   2225 1HB  SER A 146       8.222  31.101  10.113  1.00  0.58           H  
ATOM   2226 2HB  SER A 146       6.869  29.995  10.089  1.00  0.58           H  
ATOM   2227  HG  SER A 146       6.840  32.148  11.262  1.00  0.58           H  
ATOM   2228  N   ALA A 147       6.710  27.835  11.888  1.00  0.59           N  
ATOM   2229  CA  ALA A 147       5.729  27.086  12.701  1.00  0.59           C  
ATOM   2230  C   ALA A 147       5.038  27.910  13.799  1.00  0.59           C  
ATOM   2231  O   ALA A 147       5.257  27.479  14.927  1.00  0.59           O  
ATOM   2232  CB  ALA A 147       6.390  25.906  13.378  1.00  0.59           C  
ATOM   2233  H   ALA A 147       6.666  27.734  10.886  1.00  0.59           H  
ATOM   2234  HA  ALA A 147       4.958  26.722  12.026  1.00  0.59           H  
ATOM   2235 1HB  ALA A 147       5.643  25.334  13.935  1.00  0.59           H  
ATOM   2236 2HB  ALA A 147       6.849  25.262  12.632  1.00  0.59           H  
ATOM   2237 3HB  ALA A 147       7.158  26.259  14.066  1.00  0.59           H  
ATOM   2238  N   PHE A 148       5.098  29.229  13.603  1.00  0.60           N  
ATOM   2239  CA  PHE A 148       3.969  30.075  13.964  1.00  0.60           C  
ATOM   2240  C   PHE A 148       3.127  30.386  12.742  1.00  0.60           C  
ATOM   2241  O   PHE A 148       1.912  30.161  12.729  1.00  0.60           O  
ATOM   2242  CB  PHE A 148       4.438  31.375  14.608  1.00  0.60           C  
ATOM   2243  CG  PHE A 148       3.317  32.243  15.040  1.00  0.60           C  
ATOM   2244  CD1 PHE A 148       2.606  31.917  16.163  1.00  0.60           C  
ATOM   2245  CD2 PHE A 148       2.965  33.377  14.331  1.00  0.60           C  
ATOM   2246  CE1 PHE A 148       1.553  32.692  16.593  1.00  0.60           C  
ATOM   2247  CE2 PHE A 148       1.914  34.166  14.747  1.00  0.60           C  
ATOM   2248  CZ  PHE A 148       1.203  33.821  15.884  1.00  0.60           C  
ATOM   2249  H   PHE A 148       5.983  29.616  13.921  1.00  0.60           H  
ATOM   2250  HA  PHE A 148       3.348  29.544  14.677  1.00  0.60           H  
ATOM   2251 1HB  PHE A 148       5.051  31.146  15.478  1.00  0.60           H  
ATOM   2252 2HB  PHE A 148       5.057  31.932  13.903  1.00  0.60           H  
ATOM   2253  HD1 PHE A 148       2.893  31.032  16.708  1.00  0.60           H  
ATOM   2254  HD2 PHE A 148       3.527  33.640  13.439  1.00  0.60           H  
ATOM   2255  HE1 PHE A 148       1.001  32.413  17.490  1.00  0.60           H  
ATOM   2256  HE2 PHE A 148       1.642  35.058  14.183  1.00  0.60           H  
ATOM   2257  HZ  PHE A 148       0.372  34.439  16.217  1.00  0.60           H  
ATOM   2258  N   THR A 149       3.789  30.865  11.680  1.00  0.60           N  
ATOM   2259  CA  THR A 149       3.061  31.239  10.466  1.00  0.60           C  
ATOM   2260  C   THR A 149       2.896  30.025   9.573  1.00  0.60           C  
ATOM   2261  O   THR A 149       2.118  30.026   8.623  1.00  0.60           O  
ATOM   2262  CB  THR A 149       3.807  32.314   9.663  1.00  0.60           C  
ATOM   2263  OG1 THR A 149       5.062  31.760   9.183  1.00  0.60           O  
ATOM   2264  CG2 THR A 149       4.084  33.505  10.560  1.00  0.60           C  
ATOM   2265  H   THR A 149       4.803  31.008  11.736  1.00  0.60           H  
ATOM   2266  HA  THR A 149       2.074  31.612  10.741  1.00  0.60           H  
ATOM   2267  HB  THR A 149       3.206  32.633   8.814  1.00  0.60           H  
ATOM   2268  HG1 THR A 149       5.765  32.468   9.212  1.00  0.60           H  
ATOM   2269 1HG2 THR A 149       4.622  34.269   9.995  1.00  0.60           H  
ATOM   2270 2HG2 THR A 149       3.143  33.916  10.924  1.00  0.60           H  
ATOM   2271 3HG2 THR A 149       4.695  33.185  11.403  1.00  0.60           H  
ATOM   2272  N   GLY A 150       3.663  28.991   9.884  1.00  0.59           N  
ATOM   2273  CA  GLY A 150       3.677  27.764   9.112  1.00  0.59           C  
ATOM   2274  C   GLY A 150       4.658  27.839   7.953  1.00  0.59           C  
ATOM   2275  O   GLY A 150       4.838  26.864   7.212  1.00  0.59           O  
ATOM   2276  H   GLY A 150       4.265  29.081  10.688  1.00  0.59           H  
ATOM   2277 1HA  GLY A 150       3.936  26.934   9.761  1.00  0.59           H  
ATOM   2278 2HA  GLY A 150       2.676  27.566   8.730  1.00  0.59           H  
ATOM   2279  N   GLY A 151       5.295  28.995   7.756  1.00  0.59           N  
ATOM   2280  CA  GLY A 151       6.211  29.089   6.642  1.00  0.59           C  
ATOM   2281  C   GLY A 151       7.320  28.058   6.772  1.00  0.59           C  
ATOM   2282  O   GLY A 151       7.897  27.874   7.848  1.00  0.59           O  
ATOM   2283  H   GLY A 151       5.132  29.816   8.346  1.00  0.59           H  
ATOM   2284 1HA  GLY A 151       5.668  28.942   5.708  1.00  0.59           H  
ATOM   2285 2HA  GLY A 151       6.640  30.092   6.613  1.00  0.59           H  
ATOM   2286  N   GLY A 152       7.551  27.318   5.690  1.00  0.58           N  
ATOM   2287  CA  GLY A 152       8.615  26.317   5.605  1.00  0.58           C  
ATOM   2288  C   GLY A 152       8.311  24.988   6.302  1.00  0.58           C  
ATOM   2289  O   GLY A 152       9.090  24.038   6.203  1.00  0.58           O  
ATOM   2290  H   GLY A 152       6.995  27.494   4.866  1.00  0.58           H  
ATOM   2291 1HA  GLY A 152       8.830  26.124   4.553  1.00  0.58           H  
ATOM   2292 2HA  GLY A 152       9.527  26.741   6.018  1.00  0.58           H  
ATOM   2293  N   VAL A 153       7.181  24.877   6.983  1.00  0.58           N  
ATOM   2294  CA  VAL A 153       6.942  23.648   7.723  1.00  0.58           C  
ATOM   2295  C   VAL A 153       6.806  22.443   6.830  1.00  0.58           C  
ATOM   2296  O   VAL A 153       7.498  21.437   7.007  1.00  0.58           O  
ATOM   2297  CB  VAL A 153       5.701  23.820   8.594  1.00  0.58           C  
ATOM   2298  CG1 VAL A 153       5.275  22.479   9.218  1.00  0.58           C  
ATOM   2299  CG2 VAL A 153       6.037  24.843   9.677  1.00  0.58           C  
ATOM   2300  H   VAL A 153       6.511  25.650   7.029  1.00  0.58           H  
ATOM   2301  HA  VAL A 153       7.793  23.487   8.384  1.00  0.58           H  
ATOM   2302  HB  VAL A 153       4.875  24.187   7.990  1.00  0.58           H  
ATOM   2303 1HG1 VAL A 153       4.396  22.628   9.832  1.00  0.58           H  
ATOM   2304 2HG1 VAL A 153       5.041  21.775   8.426  1.00  0.58           H  
ATOM   2305 3HG1 VAL A 153       6.061  22.072   9.824  1.00  0.58           H  
ATOM   2306 1HG2 VAL A 153       5.172  24.990  10.306  1.00  0.58           H  
ATOM   2307 2HG2 VAL A 153       6.860  24.486  10.271  1.00  0.58           H  
ATOM   2308 3HG2 VAL A 153       6.321  25.780   9.204  1.00  0.58           H  
ATOM   2309  N   PHE A 154       5.976  22.564   5.815  1.00  0.58           N  
ATOM   2310  CA  PHE A 154       5.783  21.456   4.920  1.00  0.58           C  
ATOM   2311  C   PHE A 154       7.053  21.195   4.146  1.00  0.58           C  
ATOM   2312  O   PHE A 154       7.449  20.048   3.992  1.00  0.58           O  
ATOM   2313  CB  PHE A 154       4.564  21.721   4.049  1.00  0.58           C  
ATOM   2314  CG  PHE A 154       3.327  21.596   4.912  1.00  0.58           C  
ATOM   2315  CD1 PHE A 154       3.070  22.550   5.894  1.00  0.58           C  
ATOM   2316  CD2 PHE A 154       2.448  20.533   4.781  1.00  0.58           C  
ATOM   2317  CE1 PHE A 154       1.978  22.437   6.730  1.00  0.58           C  
ATOM   2318  CE2 PHE A 154       1.348  20.418   5.617  1.00  0.58           C  
ATOM   2319  CZ  PHE A 154       1.117  21.370   6.594  1.00  0.58           C  
ATOM   2320  H   PHE A 154       5.452  23.419   5.697  1.00  0.58           H  
ATOM   2321  HA  PHE A 154       5.584  20.576   5.511  1.00  0.58           H  
ATOM   2322 1HB  PHE A 154       4.606  22.720   3.617  1.00  0.58           H  
ATOM   2323 2HB  PHE A 154       4.512  20.987   3.234  1.00  0.58           H  
ATOM   2324  HD1 PHE A 154       3.753  23.390   6.008  1.00  0.58           H  
ATOM   2325  HD2 PHE A 154       2.639  19.775   4.018  1.00  0.58           H  
ATOM   2326  HE1 PHE A 154       1.799  23.186   7.501  1.00  0.58           H  
ATOM   2327  HE2 PHE A 154       0.667  19.572   5.517  1.00  0.58           H  
ATOM   2328  HZ  PHE A 154       0.256  21.268   7.260  1.00  0.58           H  
ATOM   2329  N   GLU A 155       7.747  22.258   3.739  1.00  0.59           N  
ATOM   2330  CA  GLU A 155       8.993  22.090   3.007  1.00  0.59           C  
ATOM   2331  C   GLU A 155      10.009  21.284   3.817  1.00  0.59           C  
ATOM   2332  O   GLU A 155      10.691  20.426   3.267  1.00  0.59           O  
ATOM   2333  CB  GLU A 155       9.594  23.445   2.625  1.00  0.59           C  
ATOM   2334  CG  GLU A 155      10.877  23.348   1.811  1.00  0.59           C  
ATOM   2335  CD  GLU A 155      11.433  24.695   1.405  1.00  0.59           C  
ATOM   2336  OE1 GLU A 155      10.836  25.695   1.731  1.00  0.59           O  
ATOM   2337  OE2 GLU A 155      12.464  24.719   0.773  1.00  0.59           O  
ATOM   2338  H   GLU A 155       7.395  23.182   3.927  1.00  0.59           H  
ATOM   2339  HA  GLU A 155       8.779  21.540   2.091  1.00  0.59           H  
ATOM   2340 1HB  GLU A 155       8.866  24.018   2.054  1.00  0.59           H  
ATOM   2341 2HB  GLU A 155       9.817  24.008   3.530  1.00  0.59           H  
ATOM   2342 1HG  GLU A 155      11.621  22.822   2.403  1.00  0.59           H  
ATOM   2343 2HG  GLU A 155      10.683  22.756   0.919  1.00  0.59           H  
ATOM   2344  N   ALA A 156      10.109  21.539   5.125  1.00  0.59           N  
ATOM   2345  CA  ALA A 156      11.068  20.813   5.954  1.00  0.59           C  
ATOM   2346  C   ALA A 156      10.817  19.316   5.953  1.00  0.59           C  
ATOM   2347  O   ALA A 156      11.752  18.515   5.819  1.00  0.59           O  
ATOM   2348  CB  ALA A 156      10.984  21.314   7.378  1.00  0.59           C  
ATOM   2349  H   ALA A 156       9.539  22.272   5.546  1.00  0.59           H  
ATOM   2350  HA  ALA A 156      12.064  20.990   5.561  1.00  0.59           H  
ATOM   2351 1HB  ALA A 156      11.702  20.789   7.981  1.00  0.59           H  
ATOM   2352 2HB  ALA A 156      11.195  22.373   7.385  1.00  0.59           H  
ATOM   2353 3HB  ALA A 156       9.981  21.138   7.769  1.00  0.59           H  
ATOM   2354  N   PHE A 157       9.550  18.929   6.056  1.00  0.60           N  
ATOM   2355  CA  PHE A 157       9.234  17.508   6.086  1.00  0.60           C  
ATOM   2356  C   PHE A 157       9.279  16.902   4.713  1.00  0.60           C  
ATOM   2357  O   PHE A 157       9.775  15.789   4.538  1.00  0.60           O  
ATOM   2358  CB  PHE A 157       7.867  17.268   6.671  1.00  0.60           C  
ATOM   2359  CG  PHE A 157       7.788  17.447   8.136  1.00  0.60           C  
ATOM   2360  CD1 PHE A 157       7.295  18.594   8.646  1.00  0.60           C  
ATOM   2361  CD2 PHE A 157       8.190  16.452   9.009  1.00  0.60           C  
ATOM   2362  CE1 PHE A 157       7.188  18.774   9.972  1.00  0.60           C  
ATOM   2363  CE2 PHE A 157       8.094  16.627  10.368  1.00  0.60           C  
ATOM   2364  CZ  PHE A 157       7.588  17.800  10.849  1.00  0.60           C  
ATOM   2365  H   PHE A 157       8.813  19.636   6.151  1.00  0.60           H  
ATOM   2366  HA  PHE A 157       9.971  17.005   6.711  1.00  0.60           H  
ATOM   2367 1HB  PHE A 157       7.186  17.974   6.209  1.00  0.60           H  
ATOM   2368 2HB  PHE A 157       7.527  16.263   6.422  1.00  0.60           H  
ATOM   2369  HD1 PHE A 157       6.971  19.372   7.967  1.00  0.60           H  
ATOM   2370  HD2 PHE A 157       8.576  15.531   8.609  1.00  0.60           H  
ATOM   2371  HE1 PHE A 157       6.773  19.707  10.333  1.00  0.60           H  
ATOM   2372  HE2 PHE A 157       8.415  15.840  11.052  1.00  0.60           H  
ATOM   2373  HZ  PHE A 157       7.502  17.965  11.913  1.00  0.60           H  
ATOM   2374  N   ASP A 158       8.774  17.623   3.725  1.00  0.60           N  
ATOM   2375  CA  ASP A 158       8.760  17.085   2.391  1.00  0.60           C  
ATOM   2376  C   ASP A 158      10.197  16.913   1.932  1.00  0.60           C  
ATOM   2377  O   ASP A 158      10.520  15.915   1.302  1.00  0.60           O  
ATOM   2378  CB  ASP A 158       7.957  17.983   1.457  1.00  0.60           C  
ATOM   2379  CG  ASP A 158       6.403  17.946   1.768  1.00  0.60           C  
ATOM   2380  OD1 ASP A 158       5.942  17.086   2.532  1.00  0.60           O  
ATOM   2381  OD2 ASP A 158       5.705  18.769   1.219  1.00  0.60           O  
ATOM   2382  H   ASP A 158       8.387  18.543   3.900  1.00  0.60           H  
ATOM   2383  HA  ASP A 158       8.285  16.104   2.411  1.00  0.60           H  
ATOM   2384 1HB  ASP A 158       8.312  19.012   1.561  1.00  0.60           H  
ATOM   2385 2HB  ASP A 158       8.125  17.678   0.424  1.00  0.60           H  
ATOM   2386  N   ALA A 159      11.085  17.861   2.278  1.00  0.60           N  
ATOM   2387  CA  ALA A 159      12.491  17.746   1.913  1.00  0.60           C  
ATOM   2388  C   ALA A 159      13.085  16.504   2.550  1.00  0.60           C  
ATOM   2389  O   ALA A 159      13.831  15.761   1.917  1.00  0.60           O  
ATOM   2390  CB  ALA A 159      13.275  18.976   2.366  1.00  0.60           C  
ATOM   2391  H   ALA A 159      10.785  18.689   2.782  1.00  0.60           H  
ATOM   2392  HA  ALA A 159      12.558  17.652   0.829  1.00  0.60           H  
ATOM   2393 1HB  ALA A 159      14.320  18.872   2.077  1.00  0.60           H  
ATOM   2394 2HB  ALA A 159      12.853  19.868   1.900  1.00  0.60           H  
ATOM   2395 3HB  ALA A 159      13.203  19.068   3.451  1.00  0.60           H  
ATOM   2396  N   ALA A 160      12.717  16.239   3.806  1.00  0.61           N  
ATOM   2397  CA  ALA A 160      13.226  15.070   4.507  1.00  0.61           C  
ATOM   2398  C   ALA A 160      12.820  13.792   3.779  1.00  0.61           C  
ATOM   2399  O   ALA A 160      13.632  12.875   3.580  1.00  0.61           O  
ATOM   2400  CB  ALA A 160      12.704  15.124   5.929  1.00  0.61           C  
ATOM   2401  H   ALA A 160      12.113  16.890   4.312  1.00  0.61           H  
ATOM   2402  HA  ALA A 160      14.307  15.107   4.512  1.00  0.61           H  
ATOM   2403 1HB  ALA A 160      13.057  14.341   6.511  1.00  0.61           H  
ATOM   2404 2HB  ALA A 160      13.032  16.062   6.378  1.00  0.61           H  
ATOM   2405 3HB  ALA A 160      11.629  15.093   5.925  1.00  0.61           H  
ATOM   2406  N   VAL A 161      11.589  13.785   3.292  1.00  0.62           N  
ATOM   2407  CA  VAL A 161      11.069  12.666   2.539  1.00  0.62           C  
ATOM   2408  C   VAL A 161      11.721  12.543   1.169  1.00  0.62           C  
ATOM   2409  O   VAL A 161      12.074  11.441   0.747  1.00  0.62           O  
ATOM   2410  CB  VAL A 161       9.570  12.798   2.355  1.00  0.62           C  
ATOM   2411  CG1 VAL A 161       9.114  11.761   1.454  1.00  0.62           C  
ATOM   2412  CG2 VAL A 161       8.874  12.670   3.672  1.00  0.62           C  
ATOM   2413  H   VAL A 161      10.977  14.580   3.494  1.00  0.62           H  
ATOM   2414  HA  VAL A 161      11.270  11.755   3.104  1.00  0.62           H  
ATOM   2415  HB  VAL A 161       9.342  13.761   1.908  1.00  0.62           H  
ATOM   2416 1HG1 VAL A 161       8.066  11.877   1.329  1.00  0.62           H  
ATOM   2417 2HG1 VAL A 161       9.613  11.849   0.493  1.00  0.62           H  
ATOM   2418 3HG1 VAL A 161       9.332  10.814   1.881  1.00  0.62           H  
ATOM   2419 1HG2 VAL A 161       7.805  12.766   3.515  1.00  0.62           H  
ATOM   2420 2HG2 VAL A 161       9.098  11.703   4.110  1.00  0.62           H  
ATOM   2421 3HG2 VAL A 161       9.208  13.449   4.334  1.00  0.62           H  
ATOM   2422  N   GLN A 162      11.880  13.665   0.467  1.00  0.63           N  
ATOM   2423  CA  GLN A 162      12.480  13.645  -0.856  1.00  0.63           C  
ATOM   2424  C   GLN A 162      13.909  13.143  -0.788  1.00  0.63           C  
ATOM   2425  O   GLN A 162      14.330  12.362  -1.643  1.00  0.63           O  
ATOM   2426  CB  GLN A 162      12.442  15.036  -1.497  1.00  0.63           C  
ATOM   2427  CG  GLN A 162      11.046  15.495  -1.916  1.00  0.63           C  
ATOM   2428  CD  GLN A 162      11.014  16.914  -2.451  1.00  0.63           C  
ATOM   2429  OE1 GLN A 162      11.599  17.838  -1.871  1.00  0.63           O  
ATOM   2430  NE2 GLN A 162      10.337  17.098  -3.589  1.00  0.63           N  
ATOM   2431  H   GLN A 162      11.566  14.546   0.860  1.00  0.63           H  
ATOM   2432  HA  GLN A 162      11.909  12.964  -1.481  1.00  0.63           H  
ATOM   2433 1HB  GLN A 162      12.837  15.762  -0.786  1.00  0.63           H  
ATOM   2434 2HB  GLN A 162      13.089  15.052  -2.372  1.00  0.63           H  
ATOM   2435 1HG  GLN A 162      10.681  14.837  -2.690  1.00  0.63           H  
ATOM   2436 2HG  GLN A 162      10.391  15.443  -1.062  1.00  0.63           H  
ATOM   2437 1HE2 GLN A 162      10.284  18.008  -4.000  1.00  0.63           H  
ATOM   2438 2HE2 GLN A 162       9.883  16.313  -4.053  1.00  0.63           H  
ATOM   2439  N   GLU A 163      14.653  13.528   0.250  1.00  0.66           N  
ATOM   2440  CA  GLU A 163      16.015  13.034   0.367  1.00  0.66           C  
ATOM   2441  C   GLU A 163      16.000  11.521   0.553  1.00  0.66           C  
ATOM   2442  O   GLU A 163      16.821  10.814  -0.032  1.00  0.66           O  
ATOM   2443  CB  GLU A 163      16.744  13.713   1.527  1.00  0.66           C  
ATOM   2444  CG  GLU A 163      17.103  15.162   1.315  1.00  0.66           C  
ATOM   2445  CD  GLU A 163      18.186  15.367   0.275  1.00  0.66           C  
ATOM   2446  OE1 GLU A 163      19.226  14.764   0.411  1.00  0.66           O  
ATOM   2447  OE2 GLU A 163      17.980  16.130  -0.642  1.00  0.66           O  
ATOM   2448  H   GLU A 163      14.282  14.188   0.937  1.00  0.66           H  
ATOM   2449  HA  GLU A 163      16.546  13.260  -0.558  1.00  0.66           H  
ATOM   2450 1HB  GLU A 163      16.120  13.658   2.425  1.00  0.66           H  
ATOM   2451 2HB  GLU A 163      17.666  13.178   1.733  1.00  0.66           H  
ATOM   2452 1HG  GLU A 163      16.215  15.709   1.007  1.00  0.66           H  
ATOM   2453 2HG  GLU A 163      17.429  15.558   2.274  1.00  0.66           H  
ATOM   2454  N   TYR A 164      15.034  11.002   1.325  1.00  0.71           N  
ATOM   2455  CA  TYR A 164      14.934   9.556   1.476  1.00  0.71           C  
ATOM   2456  C   TYR A 164      14.677   8.900   0.130  1.00  0.71           C  
ATOM   2457  O   TYR A 164      15.345   7.926  -0.239  1.00  0.71           O  
ATOM   2458  CB  TYR A 164      13.801   9.129   2.392  1.00  0.71           C  
ATOM   2459  CG  TYR A 164      13.767   7.615   2.546  1.00  0.71           C  
ATOM   2460  CD1 TYR A 164      14.409   6.994   3.603  1.00  0.71           C  
ATOM   2461  CD2 TYR A 164      13.146   6.843   1.586  1.00  0.71           C  
ATOM   2462  CE1 TYR A 164      14.388   5.612   3.705  1.00  0.71           C  
ATOM   2463  CE2 TYR A 164      13.133   5.468   1.686  1.00  0.71           C  
ATOM   2464  CZ  TYR A 164      13.741   4.854   2.744  1.00  0.71           C  
ATOM   2465  OH  TYR A 164      13.725   3.480   2.847  1.00  0.71           O  
ATOM   2466  H   TYR A 164      14.390  11.616   1.829  1.00  0.71           H  
ATOM   2467  HA  TYR A 164      15.876   9.177   1.860  1.00  0.71           H  
ATOM   2468 1HB  TYR A 164      13.930   9.579   3.341  1.00  0.71           H  
ATOM   2469 2HB  TYR A 164      12.845   9.453   1.994  1.00  0.71           H  
ATOM   2470  HD1 TYR A 164      14.926   7.587   4.355  1.00  0.71           H  
ATOM   2471  HD2 TYR A 164      12.658   7.322   0.743  1.00  0.71           H  
ATOM   2472  HE1 TYR A 164      14.887   5.119   4.534  1.00  0.71           H  
ATOM   2473  HE2 TYR A 164      12.633   4.871   0.923  1.00  0.71           H  
ATOM   2474  HH  TYR A 164      13.363   3.104   2.041  1.00  0.71           H  
ATOM   2475  N   LEU A 165      13.691   9.433  -0.602  1.00  0.80           N  
ATOM   2476  CA  LEU A 165      13.292   8.834  -1.862  1.00  0.80           C  
ATOM   2477  C   LEU A 165      14.448   8.826  -2.853  1.00  0.80           C  
ATOM   2478  O   LEU A 165      14.656   7.831  -3.544  1.00  0.80           O  
ATOM   2479  CB  LEU A 165      12.098   9.607  -2.457  1.00  0.80           C  
ATOM   2480  CG  LEU A 165      10.726   9.487  -1.697  1.00  0.80           C  
ATOM   2481  CD1 LEU A 165       9.708  10.492  -2.294  1.00  0.80           C  
ATOM   2482  CD2 LEU A 165      10.197   8.062  -1.817  1.00  0.80           C  
ATOM   2483  H   LEU A 165      13.193  10.251  -0.244  1.00  0.80           H  
ATOM   2484  HA  LEU A 165      12.991   7.804  -1.675  1.00  0.80           H  
ATOM   2485 1HB  LEU A 165      12.366  10.663  -2.483  1.00  0.80           H  
ATOM   2486 2HB  LEU A 165      11.946   9.273  -3.481  1.00  0.80           H  
ATOM   2487  HG  LEU A 165      10.875   9.730  -0.650  1.00  0.80           H  
ATOM   2488 1HD1 LEU A 165       8.762  10.425  -1.771  1.00  0.80           H  
ATOM   2489 2HD1 LEU A 165      10.097  11.500  -2.194  1.00  0.80           H  
ATOM   2490 3HD1 LEU A 165       9.544  10.272  -3.347  1.00  0.80           H  
ATOM   2491 1HD2 LEU A 165       9.255   7.982  -1.284  1.00  0.80           H  
ATOM   2492 2HD2 LEU A 165      10.040   7.816  -2.867  1.00  0.80           H  
ATOM   2493 3HD2 LEU A 165      10.922   7.373  -1.389  1.00  0.80           H  
ATOM   2494  N   GLU A 166      15.236   9.908  -2.894  1.00  0.94           N  
ATOM   2495  CA  GLU A 166      16.376   9.945  -3.803  1.00  0.94           C  
ATOM   2496  C   GLU A 166      17.490   9.001  -3.347  1.00  0.94           C  
ATOM   2497  O   GLU A 166      18.067   8.269  -4.157  1.00  0.94           O  
ATOM   2498  CB  GLU A 166      16.917  11.375  -3.915  1.00  0.94           C  
ATOM   2499  CG  GLU A 166      15.999  12.351  -4.673  1.00  0.94           C  
ATOM   2500  CD  GLU A 166      15.825  12.002  -6.142  1.00  0.94           C  
ATOM   2501  OE1 GLU A 166      16.816  11.833  -6.813  1.00  0.94           O  
ATOM   2502  OE2 GLU A 166      14.703  11.912  -6.590  1.00  0.94           O  
ATOM   2503  H   GLU A 166      15.021  10.716  -2.310  1.00  0.94           H  
ATOM   2504  HA  GLU A 166      16.040   9.630  -4.787  1.00  0.94           H  
ATOM   2505 1HB  GLU A 166      17.067  11.779  -2.909  1.00  0.94           H  
ATOM   2506 2HB  GLU A 166      17.885  11.362  -4.412  1.00  0.94           H  
ATOM   2507 1HG  GLU A 166      15.019  12.346  -4.194  1.00  0.94           H  
ATOM   2508 2HG  GLU A 166      16.407  13.357  -4.586  1.00  0.94           H  
ATOM   2509  N   ALA A 167      17.733   8.937  -2.034  1.00  1.17           N  
ATOM   2510  CA  ALA A 167      18.776   8.081  -1.476  1.00  1.17           C  
ATOM   2511  C   ALA A 167      18.519   6.621  -1.811  1.00  1.17           C  
ATOM   2512  O   ALA A 167      19.448   5.848  -2.056  1.00  1.17           O  
ATOM   2513  CB  ALA A 167      18.837   8.254   0.038  1.00  1.17           C  
ATOM   2514  H   ALA A 167      17.219   9.543  -1.396  1.00  1.17           H  
ATOM   2515  HA  ALA A 167      19.727   8.371  -1.915  1.00  1.17           H  
ATOM   2516 1HB  ALA A 167      19.627   7.626   0.446  1.00  1.17           H  
ATOM   2517 2HB  ALA A 167      19.038   9.298   0.275  1.00  1.17           H  
ATOM   2518 3HB  ALA A 167      17.883   7.965   0.471  1.00  1.17           H  
ATOM   2519  N   ASN A 168      17.246   6.260  -1.839  1.00  1.51           N  
ATOM   2520  CA  ASN A 168      16.790   4.911  -2.096  1.00  1.51           C  
ATOM   2521  C   ASN A 168      16.188   4.726  -3.490  1.00  1.51           C  
ATOM   2522  O   ASN A 168      15.450   3.768  -3.725  1.00  1.51           O  
ATOM   2523  CB  ASN A 168      15.830   4.527  -0.997  1.00  1.51           C  
ATOM   2524  CG  ASN A 168      16.564   4.377   0.304  1.00  1.51           C  
ATOM   2525  OD1 ASN A 168      17.169   3.332   0.579  1.00  1.51           O  
ATOM   2526  ND2 ASN A 168      16.574   5.417   1.083  1.00  1.51           N  
ATOM   2527  H   ASN A 168      16.540   6.962  -1.606  1.00  1.51           H  
ATOM   2528  HA  ASN A 168      17.653   4.247  -2.036  1.00  1.51           H  
ATOM   2529 1HB  ASN A 168      15.068   5.305  -0.890  1.00  1.51           H  
ATOM   2530 2HB  ASN A 168      15.329   3.595  -1.244  1.00  1.51           H  
ATOM   2531 1HD2 ASN A 168      17.061   5.386   1.954  1.00  1.51           H  
ATOM   2532 2HD2 ASN A 168      16.095   6.265   0.794  1.00  1.51           H  
ATOM   2533  N   ALA A 169      16.506   5.630  -4.427  1.00  1.96           N  
ATOM   2534  CA  ALA A 169      15.991   5.537  -5.796  1.00  1.96           C  
ATOM   2535  C   ALA A 169      16.754   4.540  -6.665  1.00  1.96           C  
ATOM   2536  O   ALA A 169      16.347   4.278  -7.799  1.00  1.96           O  
ATOM   2537  CB  ALA A 169      16.055   6.893  -6.475  1.00  1.96           C  
ATOM   2538  H   ALA A 169      17.107   6.425  -4.194  1.00  1.96           H  
ATOM   2539  HA  ALA A 169      14.952   5.212  -5.739  1.00  1.96           H  
ATOM   2540 1HB  ALA A 169      15.642   6.818  -7.478  1.00  1.96           H  
ATOM   2541 2HB  ALA A 169      15.484   7.613  -5.903  1.00  1.96           H  
ATOM   2542 3HB  ALA A 169      17.094   7.218  -6.531  1.00  1.96           H  
ATOM   2543  N   ILE A 170      17.874   4.032  -6.161  1.00  2.51           N  
ATOM   2544  CA  ILE A 170      18.726   3.118  -6.908  1.00  2.51           C  
ATOM   2545  C   ILE A 170      18.659   1.701  -6.343  1.00  2.51           C  
ATOM   2546  O   ILE A 170      19.268   1.414  -5.310  1.00  2.51           O  
ATOM   2547  OXT ILE A 170      18.162   0.805  -7.022  1.00  2.51           O  
ATOM   2548  CB  ILE A 170      20.181   3.617  -6.901  1.00  2.51           C  
ATOM   2549  CG1 ILE A 170      20.238   5.064  -7.431  1.00  2.51           C  
ATOM   2550  CG2 ILE A 170      21.053   2.703  -7.746  1.00  2.51           C  
ATOM   2551  CD1 ILE A 170      19.722   5.224  -8.846  1.00  2.51           C  
ATOM   2552  H   ILE A 170      18.134   4.295  -5.222  1.00  2.51           H  
ATOM   2553  HA  ILE A 170      18.381   3.085  -7.940  1.00  2.51           H  
ATOM   2554  HB  ILE A 170      20.556   3.627  -5.876  1.00  2.51           H  
ATOM   2555 1HG1 ILE A 170      19.648   5.703  -6.773  1.00  2.51           H  
ATOM   2556 2HG1 ILE A 170      21.273   5.406  -7.405  1.00  2.51           H  
ATOM   2557 1HG2 ILE A 170      22.082   3.062  -7.728  1.00  2.51           H  
ATOM   2558 2HG2 ILE A 170      21.016   1.691  -7.346  1.00  2.51           H  
ATOM   2559 3HG2 ILE A 170      20.688   2.700  -8.774  1.00  2.51           H  
ATOM   2560 1HD1 ILE A 170      19.798   6.270  -9.143  1.00  2.51           H  
ATOM   2561 2HD1 ILE A 170      20.318   4.611  -9.522  1.00  2.51           H  
ATOM   2562 3HD1 ILE A 170      18.682   4.910  -8.900  1.00  2.51           H  
TER    2563
ENDMDL

REMARK ID 642287 MODEL 5 8qug-n01
PFRMAT TS
TARGET 8qug-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.790   1.130  -1.583  1.00  1.23           N  
ATOM      2  CA  GLY A   1      -0.454   0.942  -1.026  1.00  1.23           C  
ATOM      3  C   GLY A   1       0.143   2.259  -0.539  1.00  1.23           C  
ATOM      4  O   GLY A   1      -0.090   3.311  -1.141  1.00  1.23           O  
ATOM      5  H   GLY A   1      -2.107   2.066  -1.789  1.00  1.23           H  
ATOM      6 1HA  GLY A   1      -0.503   0.235  -0.198  1.00  1.23           H  
ATOM      7 2HA  GLY A   1       0.196   0.503  -1.782  1.00  1.23           H  
ATOM      8  N   ARG A   2       0.901   2.177   0.558  1.00  1.05           N  
ATOM      9  CA  ARG A   2       1.606   3.312   1.167  1.00  1.05           C  
ATOM     10  C   ARG A   2       2.842   3.678   0.341  1.00  1.05           C  
ATOM     11  O   ARG A   2       3.534   2.787  -0.157  1.00  1.05           O  
ATOM     12  CB  ARG A   2       2.040   2.980   2.595  1.00  1.05           C  
ATOM     13  CG  ARG A   2       2.675   4.138   3.371  1.00  1.05           C  
ATOM     14  CD  ARG A   2       3.051   3.766   4.772  1.00  1.05           C  
ATOM     15  NE  ARG A   2       1.916   3.528   5.650  1.00  1.05           N  
ATOM     16  CZ  ARG A   2       2.012   3.141   6.938  1.00  1.05           C  
ATOM     17  NH1 ARG A   2       3.187   2.947   7.496  1.00  1.05           N  
ATOM     18  NH2 ARG A   2       0.910   2.964   7.629  1.00  1.05           N  
ATOM     19  H   ARG A   2       1.013   1.269   0.984  1.00  1.05           H  
ATOM     20  HA  ARG A   2       0.934   4.171   1.196  1.00  1.05           H  
ATOM     21 1HB  ARG A   2       1.174   2.646   3.169  1.00  1.05           H  
ATOM     22 2HB  ARG A   2       2.759   2.164   2.577  1.00  1.05           H  
ATOM     23 1HG  ARG A   2       3.582   4.471   2.869  1.00  1.05           H  
ATOM     24 2HG  ARG A   2       1.970   4.969   3.420  1.00  1.05           H  
ATOM     25 1HD  ARG A   2       3.662   2.867   4.755  1.00  1.05           H  
ATOM     26 2HD  ARG A   2       3.620   4.575   5.192  1.00  1.05           H  
ATOM     27  HE  ARG A   2       0.964   3.666   5.290  1.00  1.05           H  
ATOM     28 1HH1 ARG A   2       4.030   3.082   6.956  1.00  1.05           H  
ATOM     29 2HH1 ARG A   2       3.245   2.660   8.461  1.00  1.05           H  
ATOM     30 1HH2 ARG A   2       0.012   3.123   7.152  1.00  1.05           H  
ATOM     31 2HH2 ARG A   2       0.943   2.679   8.591  1.00  1.05           H  
ATOM     32  N   MET A   3       3.121   4.973   0.192  1.00  0.90           N  
ATOM     33  CA  MET A   3       4.331   5.407  -0.533  1.00  0.90           C  
ATOM     34  C   MET A   3       5.270   6.137   0.427  1.00  0.90           C  
ATOM     35  O   MET A   3       4.795   6.686   1.423  1.00  0.90           O  
ATOM     36  CB  MET A   3       3.981   6.362  -1.665  1.00  0.90           C  
ATOM     37  CG  MET A   3       3.040   5.861  -2.715  1.00  0.90           C  
ATOM     38  SD  MET A   3       2.621   7.186  -3.872  1.00  0.90           S  
ATOM     39  CE  MET A   3       1.413   6.395  -4.900  1.00  0.90           C  
ATOM     40  H   MET A   3       2.484   5.653   0.613  1.00  0.90           H  
ATOM     41  HA  MET A   3       4.852   4.534  -0.927  1.00  0.90           H  
ATOM     42 1HB  MET A   3       3.602   7.244  -1.286  1.00  0.90           H  
ATOM     43 2HB  MET A   3       4.903   6.623  -2.180  1.00  0.90           H  
ATOM     44 1HG  MET A   3       3.501   5.044  -3.268  1.00  0.90           H  
ATOM     45 2HG  MET A   3       2.123   5.492  -2.256  1.00  0.90           H  
ATOM     46 1HE  MET A   3       1.058   7.097  -5.653  1.00  0.90           H  
ATOM     47 2HE  MET A   3       1.861   5.530  -5.388  1.00  0.90           H  
ATOM     48 3HE  MET A   3       0.575   6.066  -4.291  1.00  0.90           H  
ATOM     49  N   THR A   4       6.580   6.155   0.129  1.00  0.77           N  
ATOM     50  CA  THR A   4       7.531   6.915   0.954  1.00  0.77           C  
ATOM     51  C   THR A   4       8.240   7.986   0.123  1.00  0.77           C  
ATOM     52  O   THR A   4       8.837   7.668  -0.910  1.00  0.77           O  
ATOM     53  CB  THR A   4       8.612   6.010   1.573  1.00  0.77           C  
ATOM     54  OG1 THR A   4       7.997   4.998   2.381  1.00  0.77           O  
ATOM     55  CG2 THR A   4       9.537   6.857   2.463  1.00  0.77           C  
ATOM     56  H   THR A   4       6.916   5.660  -0.685  1.00  0.77           H  
ATOM     57  HA  THR A   4       6.984   7.402   1.749  1.00  0.77           H  
ATOM     58  HB  THR A   4       9.196   5.538   0.785  1.00  0.77           H  
ATOM     59  HG1 THR A   4       7.398   5.407   3.007  1.00  0.77           H  
ATOM     60 1HG2 THR A   4      10.293   6.216   2.904  1.00  0.77           H  
ATOM     61 2HG2 THR A   4      10.021   7.631   1.868  1.00  0.77           H  
ATOM     62 3HG2 THR A   4       8.952   7.326   3.253  1.00  0.77           H  
ATOM     63  N   PHE A   5       8.145   9.250   0.552  1.00  0.69           N  
ATOM     64  CA  PHE A   5       8.766  10.372  -0.171  1.00  0.69           C  
ATOM     65  C   PHE A   5       9.885  11.046   0.629  1.00  0.69           C  
ATOM     66  O   PHE A   5       9.658  11.459   1.769  1.00  0.69           O  
ATOM     67  CB  PHE A   5       7.732  11.465  -0.487  1.00  0.69           C  
ATOM     68  CG  PHE A   5       6.593  11.058  -1.373  1.00  0.69           C  
ATOM     69  CD1 PHE A   5       5.470  11.843  -1.440  1.00  0.69           C  
ATOM     70  CD2 PHE A   5       6.623   9.895  -2.113  1.00  0.69           C  
ATOM     71  CE1 PHE A   5       4.404  11.465  -2.219  1.00  0.69           C  
ATOM     72  CE2 PHE A   5       5.563   9.516  -2.871  1.00  0.69           C  
ATOM     73  CZ  PHE A   5       4.453  10.296  -2.919  1.00  0.69           C  
ATOM     74  H   PHE A   5       7.644   9.415   1.423  1.00  0.69           H  
ATOM     75  HA  PHE A   5       9.193   9.996  -1.103  1.00  0.69           H  
ATOM     76 1HB  PHE A   5       7.319  11.836   0.442  1.00  0.69           H  
ATOM     77 2HB  PHE A   5       8.244  12.298  -0.969  1.00  0.69           H  
ATOM     78  HD1 PHE A   5       5.435  12.766  -0.865  1.00  0.69           H  
ATOM     79  HD2 PHE A   5       7.501   9.274  -2.092  1.00  0.69           H  
ATOM     80  HE1 PHE A   5       3.518  12.083  -2.272  1.00  0.69           H  
ATOM     81  HE2 PHE A   5       5.605   8.593  -3.444  1.00  0.69           H  
ATOM     82  HZ  PHE A   5       3.620   9.988  -3.526  1.00  0.69           H  
ATOM     83  N   ASN A   6      11.050  11.238   0.011  1.00  0.64           N  
ATOM     84  CA  ASN A   6      12.150  11.979   0.648  1.00  0.64           C  
ATOM     85  C   ASN A   6      12.084  13.472   0.292  1.00  0.64           C  
ATOM     86  O   ASN A   6      12.243  13.849  -0.883  1.00  0.64           O  
ATOM     87  CB  ASN A   6      13.502  11.392   0.266  1.00  0.64           C  
ATOM     88  CG  ASN A   6      13.768  10.032   0.849  1.00  0.64           C  
ATOM     89  OD1 ASN A   6      14.196   9.911   2.005  1.00  0.64           O  
ATOM     90  ND2 ASN A   6      13.498   9.013   0.087  1.00  0.64           N  
ATOM     91  H   ASN A   6      11.204  10.832  -0.916  1.00  0.64           H  
ATOM     92  HA  ASN A   6      12.039  11.906   1.730  1.00  0.64           H  
ATOM     93 1HB  ASN A   6      13.582  11.327  -0.817  1.00  0.64           H  
ATOM     94 2HB  ASN A   6      14.288  12.067   0.603  1.00  0.64           H  
ATOM     95 1HD2 ASN A   6      13.643   8.081   0.414  1.00  0.64           H  
ATOM     96 2HD2 ASN A   6      13.115   9.180  -0.837  1.00  0.64           H  
ATOM     97  N   LEU A   7      11.800  14.298   1.311  1.00  0.62           N  
ATOM     98  CA  LEU A   7      11.651  15.753   1.189  1.00  0.62           C  
ATOM     99  C   LEU A   7      12.850  16.486   1.772  1.00  0.62           C  
ATOM    100  O   LEU A   7      12.985  16.607   2.997  1.00  0.62           O  
ATOM    101  CB  LEU A   7      10.383  16.255   1.902  1.00  0.62           C  
ATOM    102  CG  LEU A   7       9.040  16.175   1.093  1.00  0.62           C  
ATOM    103  CD1 LEU A   7       8.628  14.726   0.887  1.00  0.62           C  
ATOM    104  CD2 LEU A   7       7.963  16.944   1.822  1.00  0.62           C  
ATOM    105  H   LEU A   7      11.721  13.883   2.239  1.00  0.62           H  
ATOM    106  HA  LEU A   7      11.573  16.000   0.137  1.00  0.62           H  
ATOM    107 1HB  LEU A   7      10.256  15.661   2.788  1.00  0.62           H  
ATOM    108 2HB  LEU A   7      10.539  17.293   2.199  1.00  0.62           H  
ATOM    109  HG  LEU A   7       9.179  16.629   0.133  1.00  0.62           H  
ATOM    110 1HD1 LEU A   7       7.699  14.693   0.315  1.00  0.62           H  
ATOM    111 2HD1 LEU A   7       9.398  14.203   0.341  1.00  0.62           H  
ATOM    112 3HD1 LEU A   7       8.481  14.245   1.852  1.00  0.62           H  
ATOM    113 1HD2 LEU A   7       7.044  16.906   1.249  1.00  0.62           H  
ATOM    114 2HD2 LEU A   7       7.800  16.507   2.805  1.00  0.62           H  
ATOM    115 3HD2 LEU A   7       8.278  17.978   1.924  1.00  0.62           H  
ATOM    116  N   LEU A   8      13.705  16.999   0.902  1.00  0.64           N  
ATOM    117  CA  LEU A   8      14.913  17.643   1.392  1.00  0.64           C  
ATOM    118  C   LEU A   8      14.699  19.126   1.491  1.00  0.64           C  
ATOM    119  O   LEU A   8      14.366  19.779   0.498  1.00  0.64           O  
ATOM    120  CB  LEU A   8      16.103  17.402   0.479  1.00  0.64           C  
ATOM    121  CG  LEU A   8      17.425  18.046   0.939  1.00  0.64           C  
ATOM    122  CD1 LEU A   8      17.896  17.392   2.209  1.00  0.64           C  
ATOM    123  CD2 LEU A   8      18.415  17.914  -0.139  1.00  0.64           C  
ATOM    124  H   LEU A   8      13.504  16.927  -0.097  1.00  0.64           H  
ATOM    125  HA  LEU A   8      15.147  17.261   2.386  1.00  0.64           H  
ATOM    126 1HB  LEU A   8      16.269  16.331   0.409  1.00  0.64           H  
ATOM    127 2HB  LEU A   8      15.875  17.781  -0.487  1.00  0.64           H  
ATOM    128  HG  LEU A   8      17.267  19.086   1.167  1.00  0.64           H  
ATOM    129 1HD1 LEU A   8      18.823  17.838   2.545  1.00  0.64           H  
ATOM    130 2HD1 LEU A   8      17.147  17.518   2.969  1.00  0.64           H  
ATOM    131 3HD1 LEU A   8      18.058  16.328   2.034  1.00  0.64           H  
ATOM    132 1HD2 LEU A   8      19.365  18.366   0.157  1.00  0.64           H  
ATOM    133 2HD2 LEU A   8      18.557  16.870  -0.348  1.00  0.64           H  
ATOM    134 3HD2 LEU A   8      18.029  18.411  -0.996  1.00  0.64           H  
ATOM    135  N   VAL A   9      14.910  19.647   2.675  1.00  0.68           N  
ATOM    136  CA  VAL A   9      14.774  21.053   2.936  1.00  0.68           C  
ATOM    137  C   VAL A   9      16.153  21.685   2.789  1.00  0.68           C  
ATOM    138  O   VAL A   9      17.121  21.277   3.445  1.00  0.68           O  
ATOM    139  CB  VAL A   9      14.183  21.268   4.351  1.00  0.68           C  
ATOM    140  CG1 VAL A   9      14.077  22.719   4.636  1.00  0.68           C  
ATOM    141  CG2 VAL A   9      12.806  20.592   4.436  1.00  0.68           C  
ATOM    142  H   VAL A   9      15.182  19.036   3.436  1.00  0.68           H  
ATOM    143  HA  VAL A   9      14.108  21.493   2.199  1.00  0.68           H  
ATOM    144  HB  VAL A   9      14.853  20.831   5.092  1.00  0.68           H  
ATOM    145 1HG1 VAL A   9      13.676  22.872   5.641  1.00  0.68           H  
ATOM    146 2HG1 VAL A   9      15.062  23.153   4.564  1.00  0.68           H  
ATOM    147 3HG1 VAL A   9      13.419  23.182   3.899  1.00  0.68           H  
ATOM    148 1HG2 VAL A   9      12.394  20.739   5.425  1.00  0.68           H  
ATOM    149 2HG2 VAL A   9      12.136  21.025   3.705  1.00  0.68           H  
ATOM    150 3HG2 VAL A   9      12.915  19.521   4.240  1.00  0.68           H  
ATOM    151  N   VAL A  10      16.252  22.665   1.897  1.00  0.74           N  
ATOM    152  CA  VAL A  10      17.525  23.308   1.631  1.00  0.74           C  
ATOM    153  C   VAL A  10      17.409  24.807   1.800  1.00  0.74           C  
ATOM    154  O   VAL A  10      16.306  25.352   1.861  1.00  0.74           O  
ATOM    155  CB  VAL A  10      18.053  23.005   0.223  1.00  0.74           C  
ATOM    156  CG1 VAL A  10      18.225  21.523   0.011  1.00  0.74           C  
ATOM    157  CG2 VAL A  10      17.179  23.565  -0.770  1.00  0.74           C  
ATOM    158  H   VAL A  10      15.421  22.948   1.384  1.00  0.74           H  
ATOM    159  HA  VAL A  10      18.244  22.951   2.343  1.00  0.74           H  
ATOM    160  HB  VAL A  10      19.015  23.452   0.137  1.00  0.74           H  
ATOM    161 1HG1 VAL A  10      18.632  21.342  -0.980  1.00  0.74           H  
ATOM    162 2HG1 VAL A  10      18.902  21.119   0.760  1.00  0.74           H  
ATOM    163 3HG1 VAL A  10      17.252  21.047   0.090  1.00  0.74           H  
ATOM    164 1HG2 VAL A  10      17.580  23.370  -1.764  1.00  0.74           H  
ATOM    165 2HG2 VAL A  10      16.209  23.102  -0.664  1.00  0.74           H  
ATOM    166 3HG2 VAL A  10      17.104  24.638  -0.609  1.00  0.74           H  
ATOM    167  N   GLY A  11      18.554  25.460   1.900  1.00  0.80           N  
ATOM    168  CA  GLY A  11      18.628  26.899   2.098  1.00  0.80           C  
ATOM    169  C   GLY A  11      19.841  27.170   2.972  1.00  0.80           C  
ATOM    170  O   GLY A  11      20.497  26.218   3.427  1.00  0.80           O  
ATOM    171  H   GLY A  11      19.417  24.942   1.826  1.00  0.80           H  
ATOM    172 1HA  GLY A  11      18.721  27.408   1.139  1.00  0.80           H  
ATOM    173 2HA  GLY A  11      17.721  27.264   2.582  1.00  0.80           H  
ATOM    174  N   GLY A  12      20.168  28.442   3.195  1.00  0.85           N  
ATOM    175  CA  GLY A  12      21.353  28.744   3.980  1.00  0.85           C  
ATOM    176  C   GLY A  12      21.014  28.581   5.452  1.00  0.85           C  
ATOM    177  O   GLY A  12      19.896  28.201   5.773  1.00  0.85           O  
ATOM    178  H   GLY A  12      19.599  29.189   2.815  1.00  0.85           H  
ATOM    179 1HA  GLY A  12      22.155  28.069   3.686  1.00  0.85           H  
ATOM    180 2HA  GLY A  12      21.674  29.761   3.778  1.00  0.85           H  
ATOM    181  N   PRO A  13      21.967  28.785   6.364  1.00  0.88           N  
ATOM    182  CA  PRO A  13      21.798  28.665   7.803  1.00  0.88           C  
ATOM    183  C   PRO A  13      20.606  29.454   8.351  1.00  0.88           C  
ATOM    184  O   PRO A  13      19.671  28.894   8.927  1.00  0.88           O  
ATOM    185  CB  PRO A  13      23.127  29.243   8.318  1.00  0.88           C  
ATOM    186  CG  PRO A  13      24.113  28.910   7.232  1.00  0.88           C  
ATOM    187  CD  PRO A  13      23.340  29.145   5.944  1.00  0.88           C  
ATOM    188  HA  PRO A  13      21.707  27.602   8.066  1.00  0.88           H  
ATOM    189 1HB  PRO A  13      23.043  30.318   8.511  1.00  0.88           H  
ATOM    190 2HB  PRO A  13      23.387  28.768   9.279  1.00  0.88           H  
ATOM    191 1HG  PRO A  13      25.009  29.550   7.323  1.00  0.88           H  
ATOM    192 2HG  PRO A  13      24.451  27.880   7.358  1.00  0.88           H  
ATOM    193 1HD  PRO A  13      23.390  30.202   5.643  1.00  0.88           H  
ATOM    194 2HD  PRO A  13      23.724  28.474   5.172  1.00  0.88           H  
ATOM    195  N   GLY A  14      20.616  30.770   8.142  1.00  0.87           N  
ATOM    196  CA  GLY A  14      19.616  31.645   8.759  1.00  0.87           C  
ATOM    197  C   GLY A  14      18.263  31.732   8.060  1.00  0.87           C  
ATOM    198  O   GLY A  14      17.759  32.837   7.839  1.00  0.87           O  
ATOM    199  H   GLY A  14      21.356  31.190   7.601  1.00  0.87           H  
ATOM    200 1HA  GLY A  14      19.459  31.318   9.787  1.00  0.87           H  
ATOM    201 2HA  GLY A  14      20.035  32.648   8.827  1.00  0.87           H  
ATOM    202  N   VAL A  15      17.666  30.582   7.744  1.00  0.83           N  
ATOM    203  CA  VAL A  15      16.365  30.605   7.075  1.00  0.83           C  
ATOM    204  C   VAL A  15      15.319  29.869   7.902  1.00  0.83           C  
ATOM    205  O   VAL A  15      14.134  29.923   7.588  1.00  0.83           O  
ATOM    206  CB  VAL A  15      16.428  29.995   5.670  1.00  0.83           C  
ATOM    207  CG1 VAL A  15      17.450  30.743   4.832  1.00  0.83           C  
ATOM    208  CG2 VAL A  15      16.679  28.581   5.753  1.00  0.83           C  
ATOM    209  H   VAL A  15      18.154  29.720   7.975  1.00  0.83           H  
ATOM    210  HA  VAL A  15      16.043  31.631   6.977  1.00  0.83           H  
ATOM    211  HB  VAL A  15      15.466  30.143   5.179  1.00  0.83           H  
ATOM    212 1HG1 VAL A  15      17.465  30.327   3.825  1.00  0.83           H  
ATOM    213 2HG1 VAL A  15      17.185  31.796   4.794  1.00  0.83           H  
ATOM    214 3HG1 VAL A  15      18.439  30.633   5.279  1.00  0.83           H  
ATOM    215 1HG2 VAL A  15      16.705  28.152   4.752  1.00  0.83           H  
ATOM    216 2HG2 VAL A  15      17.617  28.414   6.247  1.00  0.83           H  
ATOM    217 3HG2 VAL A  15      15.878  28.123   6.324  1.00  0.83           H  
ATOM    218  N   GLY A  16      15.760  29.182   8.963  1.00  0.78           N  
ATOM    219  CA  GLY A  16      14.857  28.410   9.818  1.00  0.78           C  
ATOM    220  C   GLY A  16      14.481  27.000   9.330  1.00  0.78           C  
ATOM    221  O   GLY A  16      13.410  26.509   9.681  1.00  0.78           O  
ATOM    222  H   GLY A  16      16.748  29.201   9.174  1.00  0.78           H  
ATOM    223 1HA  GLY A  16      15.317  28.322  10.798  1.00  0.78           H  
ATOM    224 2HA  GLY A  16      13.947  28.984   9.971  1.00  0.78           H  
ATOM    225  N   LYS A  17      15.348  26.339   8.554  1.00  0.73           N  
ATOM    226  CA  LYS A  17      15.060  24.993   8.025  1.00  0.73           C  
ATOM    227  C   LYS A  17      14.769  23.976   9.097  1.00  0.73           C  
ATOM    228  O   LYS A  17      13.783  23.234   9.047  1.00  0.73           O  
ATOM    229  CB  LYS A  17      16.297  24.457   7.322  1.00  0.73           C  
ATOM    230  CG  LYS A  17      16.685  25.085   6.062  1.00  0.73           C  
ATOM    231  CD  LYS A  17      17.901  24.424   5.530  1.00  0.73           C  
ATOM    232  CE  LYS A  17      19.077  24.881   6.370  1.00  0.73           C  
ATOM    233  NZ  LYS A  17      20.354  24.512   5.811  1.00  0.73           N  
ATOM    234  H   LYS A  17      16.218  26.791   8.305  1.00  0.73           H  
ATOM    235  HA  LYS A  17      14.204  25.029   7.382  1.00  0.73           H  
ATOM    236 1HB  LYS A  17      17.154  24.528   7.992  1.00  0.73           H  
ATOM    237 2HB  LYS A  17      16.157  23.391   7.118  1.00  0.73           H  
ATOM    238 1HG  LYS A  17      15.893  25.102   5.330  1.00  0.73           H  
ATOM    239 2HG  LYS A  17      16.965  26.069   6.290  1.00  0.73           H  
ATOM    240 1HD  LYS A  17      17.807  23.332   5.593  1.00  0.73           H  
ATOM    241 2HD  LYS A  17      18.073  24.705   4.514  1.00  0.73           H  
ATOM    242 1HE  LYS A  17      19.032  25.960   6.455  1.00  0.73           H  
ATOM    243 2HE  LYS A  17      18.996  24.443   7.367  1.00  0.73           H  
ATOM    244 1HZ  LYS A  17      21.069  24.858   6.410  1.00  0.73           H  
ATOM    245 2HZ  LYS A  17      20.439  23.469   5.752  1.00  0.73           H  
ATOM    246 3HZ  LYS A  17      20.441  24.949   4.867  1.00  0.73           H  
ATOM    247  N   HIS A  18      15.593  23.996  10.125  1.00  0.69           N  
ATOM    248  CA  HIS A  18      15.485  23.038  11.201  1.00  0.69           C  
ATOM    249  C   HIS A  18      14.153  23.240  11.876  1.00  0.69           C  
ATOM    250  O   HIS A  18      13.392  22.300  12.106  1.00  0.69           O  
ATOM    251  CB  HIS A  18      16.624  23.249  12.188  1.00  0.69           C  
ATOM    252  CG  HIS A  18      16.773  22.198  13.190  1.00  0.69           C  
ATOM    253  ND1 HIS A  18      17.252  20.957  12.860  1.00  0.69           N  
ATOM    254  CD2 HIS A  18      16.547  22.179  14.510  1.00  0.69           C  
ATOM    255  CE1 HIS A  18      17.312  20.204  13.942  1.00  0.69           C  
ATOM    256  NE2 HIS A  18      16.892  20.924  14.968  1.00  0.69           N  
ATOM    257  H   HIS A  18      16.357  24.652  10.127  1.00  0.69           H  
ATOM    258  HA  HIS A  18      15.534  22.021  10.811  1.00  0.69           H  
ATOM    259 1HB  HIS A  18      17.567  23.346  11.646  1.00  0.69           H  
ATOM    260 2HB  HIS A  18      16.451  24.170  12.711  1.00  0.69           H  
ATOM    261  HD1 HIS A  18      17.534  20.705  11.900  1.00  0.69           H  
ATOM    262  HD2 HIS A  18      16.172  22.930  15.202  1.00  0.69           H  
ATOM    263  HE1 HIS A  18      17.671  19.177  13.882  1.00  0.69           H  
ATOM    264  N   CYS A  19      13.868  24.497  12.179  1.00  0.66           N  
ATOM    265  CA  CYS A  19      12.662  24.855  12.877  1.00  0.66           C  
ATOM    266  C   CYS A  19      11.422  24.528  12.037  1.00  0.66           C  
ATOM    267  O   CYS A  19      10.413  24.069  12.575  1.00  0.66           O  
ATOM    268  CB  CYS A  19      12.675  26.327  13.227  1.00  0.66           C  
ATOM    269  SG  CYS A  19      11.408  26.739  14.362  1.00  0.66           S  
ATOM    270  H   CYS A  19      14.521  25.221  11.922  1.00  0.66           H  
ATOM    271  HA  CYS A  19      12.619  24.290  13.804  1.00  0.66           H  
ATOM    272 1HB  CYS A  19      13.627  26.605  13.656  1.00  0.66           H  
ATOM    273 2HB  CYS A  19      12.528  26.913  12.319  1.00  0.66           H  
ATOM    274  HG  CYS A  19      12.198  26.682  15.462  1.00  0.66           H  
ATOM    275  N   LEU A  20      11.482  24.761  10.719  1.00  0.64           N  
ATOM    276  CA  LEU A  20      10.348  24.462   9.848  1.00  0.64           C  
ATOM    277  C   LEU A  20      10.010  22.967   9.958  1.00  0.64           C  
ATOM    278  O   LEU A  20       8.841  22.593  10.141  1.00  0.64           O  
ATOM    279  CB  LEU A  20      10.663  24.788   8.374  1.00  0.64           C  
ATOM    280  CG  LEU A  20       9.490  24.532   7.408  1.00  0.64           C  
ATOM    281  CD1 LEU A  20       8.380  25.485   7.751  1.00  0.64           C  
ATOM    282  CD2 LEU A  20       9.871  24.661   5.939  1.00  0.64           C  
ATOM    283  H   LEU A  20      12.321  25.169  10.313  1.00  0.64           H  
ATOM    284  HA  LEU A  20       9.489  25.045  10.174  1.00  0.64           H  
ATOM    285 1HB  LEU A  20      10.940  25.838   8.305  1.00  0.64           H  
ATOM    286 2HB  LEU A  20      11.513  24.186   8.048  1.00  0.64           H  
ATOM    287  HG  LEU A  20       9.157  23.565   7.582  1.00  0.64           H  
ATOM    288 1HD1 LEU A  20       7.520  25.282   7.116  1.00  0.64           H  
ATOM    289 2HD1 LEU A  20       8.112  25.349   8.794  1.00  0.64           H  
ATOM    290 3HD1 LEU A  20       8.716  26.513   7.593  1.00  0.64           H  
ATOM    291 1HD2 LEU A  20       8.996  24.445   5.319  1.00  0.64           H  
ATOM    292 2HD2 LEU A  20      10.197  25.665   5.745  1.00  0.64           H  
ATOM    293 3HD2 LEU A  20      10.666  23.952   5.702  1.00  0.64           H  
ATOM    294  N   VAL A  21      11.050  22.115   9.864  1.00  0.63           N  
ATOM    295  CA  VAL A  21      10.881  20.665   9.951  1.00  0.63           C  
ATOM    296  C   VAL A  21      10.344  20.257  11.314  1.00  0.63           C  
ATOM    297  O   VAL A  21       9.416  19.446  11.400  1.00  0.63           O  
ATOM    298  CB  VAL A  21      12.221  19.924   9.684  1.00  0.63           C  
ATOM    299  CG1 VAL A  21      12.058  18.421   9.993  1.00  0.63           C  
ATOM    300  CG2 VAL A  21      12.636  20.106   8.217  1.00  0.63           C  
ATOM    301  H   VAL A  21      11.987  22.497   9.719  1.00  0.63           H  
ATOM    302  HA  VAL A  21      10.161  20.356   9.197  1.00  0.63           H  
ATOM    303  HB  VAL A  21      12.995  20.334  10.343  1.00  0.63           H  
ATOM    304 1HG1 VAL A  21      13.004  17.904   9.812  1.00  0.63           H  
ATOM    305 2HG1 VAL A  21      11.769  18.294  11.037  1.00  0.63           H  
ATOM    306 3HG1 VAL A  21      11.290  18.002   9.351  1.00  0.63           H  
ATOM    307 1HG2 VAL A  21      13.582  19.592   8.037  1.00  0.63           H  
ATOM    308 2HG2 VAL A  21      11.867  19.687   7.574  1.00  0.63           H  
ATOM    309 3HG2 VAL A  21      12.755  21.168   8.001  1.00  0.63           H  
ATOM    310  N   LEU A  22      10.905  20.827  12.381  1.00  0.62           N  
ATOM    311  CA  LEU A  22      10.449  20.508  13.722  1.00  0.62           C  
ATOM    312  C   LEU A  22       9.013  20.935  13.963  1.00  0.62           C  
ATOM    313  O   LEU A  22       8.235  20.213  14.584  1.00  0.62           O  
ATOM    314  CB  LEU A  22      11.321  21.202  14.756  1.00  0.62           C  
ATOM    315  CG  LEU A  22      12.726  20.707  14.876  1.00  0.62           C  
ATOM    316  CD1 LEU A  22      13.447  21.592  15.806  1.00  0.62           C  
ATOM    317  CD2 LEU A  22      12.708  19.319  15.363  1.00  0.62           C  
ATOM    318  H   LEU A  22      11.675  21.485  12.257  1.00  0.62           H  
ATOM    319  HA  LEU A  22      10.518  19.430  13.862  1.00  0.62           H  
ATOM    320 1HB  LEU A  22      11.363  22.261  14.507  1.00  0.62           H  
ATOM    321 2HB  LEU A  22      10.845  21.102  15.733  1.00  0.62           H  
ATOM    322  HG  LEU A  22      13.223  20.732  13.917  1.00  0.62           H  
ATOM    323 1HD1 LEU A  22      14.446  21.243  15.930  1.00  0.62           H  
ATOM    324 2HD1 LEU A  22      13.452  22.607  15.417  1.00  0.62           H  
ATOM    325 3HD1 LEU A  22      12.950  21.561  16.745  1.00  0.62           H  
ATOM    326 1HD2 LEU A  22      13.735  18.968  15.457  1.00  0.62           H  
ATOM    327 2HD2 LEU A  22      12.211  19.272  16.337  1.00  0.62           H  
ATOM    328 3HD2 LEU A  22      12.163  18.701  14.651  1.00  0.62           H  
ATOM    329  N   ARG A  23       8.612  22.090  13.450  1.00  0.61           N  
ATOM    330  CA  ARG A  23       7.247  22.495  13.717  1.00  0.61           C  
ATOM    331  C   ARG A  23       6.301  21.516  13.020  1.00  0.61           C  
ATOM    332  O   ARG A  23       5.319  21.049  13.600  1.00  0.61           O  
ATOM    333  CB  ARG A  23       6.989  23.919  13.249  1.00  0.61           C  
ATOM    334  CG  ARG A  23       5.580  24.445  13.614  1.00  0.61           C  
ATOM    335  CD  ARG A  23       5.538  24.521  15.099  1.00  0.61           C  
ATOM    336  NE  ARG A  23       4.243  24.841  15.736  1.00  0.61           N  
ATOM    337  CZ  ARG A  23       3.808  26.075  16.078  1.00  0.61           C  
ATOM    338  NH1 ARG A  23       4.523  27.137  15.822  1.00  0.61           N  
ATOM    339  NH2 ARG A  23       2.655  26.212  16.708  1.00  0.61           N  
ATOM    340  H   ARG A  23       9.249  22.697  12.938  1.00  0.61           H  
ATOM    341  HA  ARG A  23       7.074  22.449  14.791  1.00  0.61           H  
ATOM    342 1HB  ARG A  23       7.720  24.586  13.712  1.00  0.61           H  
ATOM    343 2HB  ARG A  23       7.131  23.986  12.171  1.00  0.61           H  
ATOM    344 1HG  ARG A  23       5.431  25.444  13.203  1.00  0.61           H  
ATOM    345 2HG  ARG A  23       4.808  23.763  13.256  1.00  0.61           H  
ATOM    346 1HD  ARG A  23       5.855  23.565  15.463  1.00  0.61           H  
ATOM    347 2HD  ARG A  23       6.257  25.278  15.414  1.00  0.61           H  
ATOM    348  HE  ARG A  23       3.669  24.048  16.041  1.00  0.61           H  
ATOM    349 1HH1 ARG A  23       5.405  27.077  15.325  1.00  0.61           H  
ATOM    350 2HH1 ARG A  23       4.220  28.066  16.129  1.00  0.61           H  
ATOM    351 1HH2 ARG A  23       2.090  25.399  16.923  1.00  0.61           H  
ATOM    352 2HH2 ARG A  23       2.335  27.134  16.968  1.00  0.61           H  
ATOM    353  N   TYR A  24       6.641  21.128  11.796  1.00  0.61           N  
ATOM    354  CA  TYR A  24       5.827  20.188  11.037  1.00  0.61           C  
ATOM    355  C   TYR A  24       5.748  18.811  11.712  1.00  0.61           C  
ATOM    356  O   TYR A  24       4.677  18.203  11.787  1.00  0.61           O  
ATOM    357  CB  TYR A  24       6.362  20.093   9.619  1.00  0.61           C  
ATOM    358  CG  TYR A  24       5.555  19.243   8.664  1.00  0.61           C  
ATOM    359  CD1 TYR A  24       4.344  19.682   8.220  1.00  0.61           C  
ATOM    360  CD2 TYR A  24       6.062  18.097   8.185  1.00  0.61           C  
ATOM    361  CE1 TYR A  24       3.610  18.936   7.292  1.00  0.61           C  
ATOM    362  CE2 TYR A  24       5.368  17.347   7.251  1.00  0.61           C  
ATOM    363  CZ  TYR A  24       4.126  17.766   6.804  1.00  0.61           C  
ATOM    364  OH  TYR A  24       3.415  17.020   5.856  1.00  0.61           O  
ATOM    365  H   TYR A  24       7.473  21.524  11.351  1.00  0.61           H  
ATOM    366  HA  TYR A  24       4.820  20.588  10.982  1.00  0.61           H  
ATOM    367 1HB  TYR A  24       6.419  21.088   9.215  1.00  0.61           H  
ATOM    368 2HB  TYR A  24       7.380  19.700   9.644  1.00  0.61           H  
ATOM    369  HD1 TYR A  24       3.964  20.622   8.601  1.00  0.61           H  
ATOM    370  HD2 TYR A  24       7.020  17.796   8.537  1.00  0.61           H  
ATOM    371  HE1 TYR A  24       2.640  19.284   6.936  1.00  0.61           H  
ATOM    372  HE2 TYR A  24       5.806  16.432   6.872  1.00  0.61           H  
ATOM    373  HH  TYR A  24       2.628  17.531   5.495  1.00  0.61           H  
ATOM    374  N   ARG A  25       6.894  18.304  12.182  1.00  0.61           N  
ATOM    375  CA  ARG A  25       6.966  16.969  12.772  1.00  0.61           C  
ATOM    376  C   ARG A  25       6.514  16.869  14.236  1.00  0.61           C  
ATOM    377  O   ARG A  25       5.781  15.944  14.588  1.00  0.61           O  
ATOM    378  CB  ARG A  25       8.410  16.474  12.691  1.00  0.61           C  
ATOM    379  CG  ARG A  25       8.690  15.111  13.319  1.00  0.61           C  
ATOM    380  CD  ARG A  25       7.962  14.081  12.611  1.00  0.61           C  
ATOM    381  NE  ARG A  25       8.138  12.734  13.147  1.00  0.61           N  
ATOM    382  CZ  ARG A  25       7.518  12.232  14.230  1.00  0.61           C  
ATOM    383  NH1 ARG A  25       6.718  12.981  14.941  1.00  0.61           N  
ATOM    384  NH2 ARG A  25       7.721  10.971  14.575  1.00  0.61           N  
ATOM    385  H   ARG A  25       7.751  18.847  12.088  1.00  0.61           H  
ATOM    386  HA  ARG A  25       6.337  16.311  12.177  1.00  0.61           H  
ATOM    387 1HB  ARG A  25       8.718  16.432  11.647  1.00  0.61           H  
ATOM    388 2HB  ARG A  25       9.061  17.200  13.189  1.00  0.61           H  
ATOM    389 1HG  ARG A  25       9.743  14.891  13.252  1.00  0.61           H  
ATOM    390 2HG  ARG A  25       8.382  15.117  14.371  1.00  0.61           H  
ATOM    391 1HD  ARG A  25       6.921  14.328  12.639  1.00  0.61           H  
ATOM    392 2HD  ARG A  25       8.318  14.077  11.587  1.00  0.61           H  
ATOM    393  HE  ARG A  25       8.695  12.078  12.601  1.00  0.61           H  
ATOM    394 1HH1 ARG A  25       6.568  13.944  14.676  1.00  0.61           H  
ATOM    395 2HH1 ARG A  25       6.260  12.603  15.754  1.00  0.61           H  
ATOM    396 1HH2 ARG A  25       8.342  10.387  14.019  1.00  0.61           H  
ATOM    397 2HH2 ARG A  25       7.260  10.588  15.383  1.00  0.61           H  
ATOM    398  N   ASP A  26       6.939  17.806  15.087  1.00  0.61           N  
ATOM    399  CA  ASP A  26       6.619  17.750  16.513  1.00  0.61           C  
ATOM    400  C   ASP A  26       5.432  18.635  16.917  1.00  0.61           C  
ATOM    401  O   ASP A  26       4.863  18.459  17.996  1.00  0.61           O  
ATOM    402  CB  ASP A  26       7.843  18.122  17.349  1.00  0.61           C  
ATOM    403  CG  ASP A  26       9.027  17.156  17.176  1.00  0.61           C  
ATOM    404  OD1 ASP A  26       8.819  15.965  17.074  1.00  0.61           O  
ATOM    405  OD2 ASP A  26      10.132  17.635  17.191  1.00  0.61           O  
ATOM    406  H   ASP A  26       7.511  18.576  14.757  1.00  0.61           H  
ATOM    407  HA  ASP A  26       6.357  16.721  16.755  1.00  0.61           H  
ATOM    408 1HB  ASP A  26       8.179  19.119  17.055  1.00  0.61           H  
ATOM    409 2HB  ASP A  26       7.568  18.158  18.401  1.00  0.61           H  
ATOM    410  N   GLY A  27       5.085  19.623  16.085  1.00  0.63           N  
ATOM    411  CA  GLY A  27       4.014  20.565  16.383  1.00  0.63           C  
ATOM    412  C   GLY A  27       4.448  21.759  17.234  1.00  0.63           C  
ATOM    413  O   GLY A  27       3.642  22.659  17.488  1.00  0.63           O  
ATOM    414  H   GLY A  27       5.553  19.755  15.191  1.00  0.63           H  
ATOM    415 1HA  GLY A  27       3.596  20.928  15.443  1.00  0.63           H  
ATOM    416 2HA  GLY A  27       3.210  20.037  16.893  1.00  0.63           H  
ATOM    417  N   VAL A  28       5.726  21.816  17.612  1.00  0.67           N  
ATOM    418  CA  VAL A  28       6.217  22.895  18.465  1.00  0.67           C  
ATOM    419  C   VAL A  28       7.337  23.707  17.830  1.00  0.67           C  
ATOM    420  O   VAL A  28       8.125  23.200  17.033  1.00  0.67           O  
ATOM    421  CB  VAL A  28       6.760  22.312  19.771  1.00  0.67           C  
ATOM    422  CG1 VAL A  28       5.655  21.579  20.518  1.00  0.67           C  
ATOM    423  CG2 VAL A  28       7.909  21.386  19.452  1.00  0.67           C  
ATOM    424  H   VAL A  28       6.345  21.068  17.341  1.00  0.67           H  
ATOM    425  HA  VAL A  28       5.388  23.566  18.689  1.00  0.67           H  
ATOM    426  HB  VAL A  28       7.113  23.126  20.408  1.00  0.67           H  
ATOM    427 1HG1 VAL A  28       6.051  21.179  21.451  1.00  0.67           H  
ATOM    428 2HG1 VAL A  28       4.843  22.271  20.735  1.00  0.67           H  
ATOM    429 3HG1 VAL A  28       5.279  20.756  19.906  1.00  0.67           H  
ATOM    430 1HG2 VAL A  28       8.316  20.972  20.373  1.00  0.67           H  
ATOM    431 2HG2 VAL A  28       7.548  20.585  18.823  1.00  0.67           H  
ATOM    432 3HG2 VAL A  28       8.688  21.940  18.927  1.00  0.67           H  
ATOM    433  N   TYR A  29       7.406  24.975  18.212  1.00  0.75           N  
ATOM    434  CA  TYR A  29       8.439  25.893  17.749  1.00  0.75           C  
ATOM    435  C   TYR A  29       9.708  25.774  18.562  1.00  0.75           C  
ATOM    436  O   TYR A  29       9.664  25.776  19.794  1.00  0.75           O  
ATOM    437  CB  TYR A  29       7.938  27.333  17.813  1.00  0.75           C  
ATOM    438  CG  TYR A  29       8.983  28.382  17.492  1.00  0.75           C  
ATOM    439  CD1 TYR A  29       9.343  28.630  16.203  1.00  0.75           C  
ATOM    440  CD2 TYR A  29       9.572  29.103  18.519  1.00  0.75           C  
ATOM    441  CE1 TYR A  29      10.274  29.604  15.912  1.00  0.75           C  
ATOM    442  CE2 TYR A  29      10.509  30.072  18.236  1.00  0.75           C  
ATOM    443  CZ  TYR A  29      10.857  30.326  16.934  1.00  0.75           C  
ATOM    444  OH  TYR A  29      11.777  31.308  16.646  1.00  0.75           O  
ATOM    445  H   TYR A  29       6.716  25.318  18.865  1.00  0.75           H  
ATOM    446  HA  TYR A  29       8.685  25.646  16.713  1.00  0.75           H  
ATOM    447 1HB  TYR A  29       7.114  27.459  17.107  1.00  0.75           H  
ATOM    448 2HB  TYR A  29       7.547  27.538  18.807  1.00  0.75           H  
ATOM    449  HD1 TYR A  29       8.880  28.060  15.400  1.00  0.75           H  
ATOM    450  HD2 TYR A  29       9.288  28.907  19.553  1.00  0.75           H  
ATOM    451  HE1 TYR A  29      10.543  29.798  14.877  1.00  0.75           H  
ATOM    452  HE2 TYR A  29      10.964  30.642  19.043  1.00  0.75           H  
ATOM    453  HH  TYR A  29      12.051  31.734  17.464  1.00  0.75           H  
ATOM    454  N   VAL A  30      10.832  25.674  17.871  1.00  0.86           N  
ATOM    455  CA  VAL A  30      12.123  25.608  18.526  1.00  0.86           C  
ATOM    456  C   VAL A  30      13.030  26.732  18.058  1.00  0.86           C  
ATOM    457  O   VAL A  30      13.192  26.961  16.863  1.00  0.86           O  
ATOM    458  CB  VAL A  30      12.782  24.243  18.283  1.00  0.86           C  
ATOM    459  CG1 VAL A  30      14.176  24.193  18.931  1.00  0.86           C  
ATOM    460  CG2 VAL A  30      11.856  23.148  18.875  1.00  0.86           C  
ATOM    461  H   VAL A  30      10.781  25.656  16.864  1.00  0.86           H  
ATOM    462  HA  VAL A  30      11.971  25.719  19.599  1.00  0.86           H  
ATOM    463  HB  VAL A  30      12.912  24.089  17.217  1.00  0.86           H  
ATOM    464 1HG1 VAL A  30      14.630  23.219  18.744  1.00  0.86           H  
ATOM    465 2HG1 VAL A  30      14.807  24.961  18.512  1.00  0.86           H  
ATOM    466 3HG1 VAL A  30      14.087  24.350  20.004  1.00  0.86           H  
ATOM    467 1HG2 VAL A  30      12.286  22.168  18.732  1.00  0.86           H  
ATOM    468 2HG2 VAL A  30      11.731  23.326  19.943  1.00  0.86           H  
ATOM    469 3HG2 VAL A  30      10.883  23.183  18.388  1.00  0.86           H  
ATOM    470  N   TYR A  31      13.616  27.426  19.021  1.00  1.03           N  
ATOM    471  CA  TYR A  31      14.533  28.532  18.772  1.00  1.03           C  
ATOM    472  C   TYR A  31      15.987  28.108  18.966  1.00  1.03           C  
ATOM    473  O   TYR A  31      16.869  28.402  18.157  1.00  1.03           O  
ATOM    474  CB  TYR A  31      14.207  29.703  19.690  1.00  1.03           C  
ATOM    475  CG  TYR A  31      15.103  30.888  19.488  1.00  1.03           C  
ATOM    476  CD1 TYR A  31      15.008  31.635  18.326  1.00  1.03           C  
ATOM    477  CD2 TYR A  31      16.018  31.235  20.465  1.00  1.03           C  
ATOM    478  CE1 TYR A  31      15.832  32.729  18.140  1.00  1.03           C  
ATOM    479  CE2 TYR A  31      16.843  32.324  20.284  1.00  1.03           C  
ATOM    480  CZ  TYR A  31      16.753  33.072  19.126  1.00  1.03           C  
ATOM    481  OH  TYR A  31      17.575  34.162  18.943  1.00  1.03           O  
ATOM    482  H   TYR A  31      13.404  27.172  19.974  1.00  1.03           H  
ATOM    483  HA  TYR A  31      14.414  28.854  17.737  1.00  1.03           H  
ATOM    484 1HB  TYR A  31      13.185  30.019  19.527  1.00  1.03           H  
ATOM    485 2HB  TYR A  31      14.293  29.387  20.729  1.00  1.03           H  
ATOM    486  HD1 TYR A  31      14.287  31.358  17.558  1.00  1.03           H  
ATOM    487  HD2 TYR A  31      16.086  30.645  21.376  1.00  1.03           H  
ATOM    488  HE1 TYR A  31      15.761  33.317  17.226  1.00  1.03           H  
ATOM    489  HE2 TYR A  31      17.564  32.593  21.056  1.00  1.03           H  
ATOM    490  HH  TYR A  31      18.146  34.264  19.708  1.00  1.03           H  
ATOM    491  N   ASN A  32      16.256  27.445  20.075  1.00  1.24           N  
ATOM    492  CA  ASN A  32      17.629  27.119  20.405  1.00  1.24           C  
ATOM    493  C   ASN A  32      18.150  25.863  19.714  1.00  1.24           C  
ATOM    494  O   ASN A  32      18.099  24.759  20.258  1.00  1.24           O  
ATOM    495  CB  ASN A  32      17.780  27.002  21.905  1.00  1.24           C  
ATOM    496  CG  ASN A  32      17.644  28.338  22.598  1.00  1.24           C  
ATOM    497  OD1 ASN A  32      18.210  29.346  22.158  1.00  1.24           O  
ATOM    498  ND2 ASN A  32      16.897  28.366  23.669  1.00  1.24           N  
ATOM    499  H   ASN A  32      15.516  27.191  20.707  1.00  1.24           H  
ATOM    500  HA  ASN A  32      18.258  27.944  20.068  1.00  1.24           H  
ATOM    501 1HB  ASN A  32      17.025  26.321  22.296  1.00  1.24           H  
ATOM    502 2HB  ASN A  32      18.757  26.580  22.138  1.00  1.24           H  
ATOM    503 1HD2 ASN A  32      16.769  29.224  24.168  1.00  1.24           H  
ATOM    504 2HD2 ASN A  32      16.456  27.529  23.995  1.00  1.24           H  
ATOM    505  N   TYR A  33      18.685  26.068  18.519  1.00  1.45           N  
ATOM    506  CA  TYR A  33      19.252  24.996  17.699  1.00  1.45           C  
ATOM    507  C   TYR A  33      20.460  25.496  16.899  1.00  1.45           C  
ATOM    508  O   TYR A  33      20.657  26.700  16.738  1.00  1.45           O  
ATOM    509  CB  TYR A  33      18.202  24.397  16.761  1.00  1.45           C  
ATOM    510  CG  TYR A  33      17.668  25.374  15.762  1.00  1.45           C  
ATOM    511  CD1 TYR A  33      18.272  25.523  14.526  1.00  1.45           C  
ATOM    512  CD2 TYR A  33      16.560  26.108  16.079  1.00  1.45           C  
ATOM    513  CE1 TYR A  33      17.767  26.437  13.624  1.00  1.45           C  
ATOM    514  CE2 TYR A  33      16.055  27.007  15.194  1.00  1.45           C  
ATOM    515  CZ  TYR A  33      16.650  27.182  13.976  1.00  1.45           C  
ATOM    516  OH  TYR A  33      16.139  28.104  13.116  1.00  1.45           O  
ATOM    517  H   TYR A  33      18.620  27.021  18.159  1.00  1.45           H  
ATOM    518  HA  TYR A  33      19.606  24.206  18.361  1.00  1.45           H  
ATOM    519 1HB  TYR A  33      18.641  23.557  16.216  1.00  1.45           H  
ATOM    520 2HB  TYR A  33      17.366  24.011  17.345  1.00  1.45           H  
ATOM    521  HD1 TYR A  33      19.146  24.932  14.275  1.00  1.45           H  
ATOM    522  HD2 TYR A  33      16.088  25.984  17.040  1.00  1.45           H  
ATOM    523  HE1 TYR A  33      18.245  26.572  12.652  1.00  1.45           H  
ATOM    524  HE2 TYR A  33      15.179  27.597  15.464  1.00  1.45           H  
ATOM    525  HH  TYR A  33      15.420  28.567  13.553  1.00  1.45           H  
ATOM    526  N   ASP A  34      21.280  24.558  16.424  1.00  1.61           N  
ATOM    527  CA  ASP A  34      22.485  24.877  15.648  1.00  1.61           C  
ATOM    528  C   ASP A  34      22.264  25.051  14.138  1.00  1.61           C  
ATOM    529  O   ASP A  34      22.700  26.034  13.542  1.00  1.61           O  
ATOM    530  CB  ASP A  34      23.503  23.756  15.826  1.00  1.61           C  
ATOM    531  CG  ASP A  34      22.917  22.464  15.367  1.00  1.61           C  
ATOM    532  OD1 ASP A  34      21.741  22.281  15.563  1.00  1.61           O  
ATOM    533  OD2 ASP A  34      23.572  21.739  14.674  1.00  1.61           O  
ATOM    534  H   ASP A  34      21.060  23.592  16.612  1.00  1.61           H  
ATOM    535  HA  ASP A  34      22.901  25.806  16.039  1.00  1.61           H  
ATOM    536 1HB  ASP A  34      24.400  23.976  15.244  1.00  1.61           H  
ATOM    537 2HB  ASP A  34      23.792  23.673  16.873  1.00  1.61           H  
ATOM    538  N   GLY A  35      21.626  24.053  13.521  1.00  1.65           N  
ATOM    539  CA  GLY A  35      21.451  24.012  12.069  1.00  1.65           C  
ATOM    540  C   GLY A  35      22.719  23.537  11.312  1.00  1.65           C  
ATOM    541  O   GLY A  35      22.897  23.872  10.129  1.00  1.65           O  
ATOM    542  H   GLY A  35      21.286  23.285  14.103  1.00  1.65           H  
ATOM    543 1HA  GLY A  35      20.620  23.344  11.834  1.00  1.65           H  
ATOM    544 2HA  GLY A  35      21.165  25.002  11.717  1.00  1.65           H  
ATOM    545  N   SER A  36      23.600  22.775  11.984  1.00  1.55           N  
ATOM    546  CA  SER A  36      24.838  22.314  11.365  1.00  1.55           C  
ATOM    547  C   SER A  36      24.680  20.864  10.903  1.00  1.55           C  
ATOM    548  O   SER A  36      24.345  20.615   9.755  1.00  1.55           O  
ATOM    549  CB  SER A  36      26.027  22.476  12.322  1.00  1.55           C  
ATOM    550  OG  SER A  36      25.939  21.628  13.442  1.00  1.55           O  
ATOM    551  H   SER A  36      23.427  22.494  12.955  1.00  1.55           H  
ATOM    552  HA  SER A  36      25.037  22.927  10.488  1.00  1.55           H  
ATOM    553 1HB  SER A  36      26.950  22.274  11.784  1.00  1.55           H  
ATOM    554 2HB  SER A  36      26.068  23.512  12.658  1.00  1.55           H  
ATOM    555  HG  SER A  36      25.080  21.822  13.880  1.00  1.55           H  
ATOM    556  N   LEU A  37      24.917  19.898  11.762  1.00  1.37           N  
ATOM    557  CA  LEU A  37      24.786  18.514  11.320  1.00  1.37           C  
ATOM    558  C   LEU A  37      23.382  18.232  10.781  1.00  1.37           C  
ATOM    559  O   LEU A  37      22.381  18.537  11.429  1.00  1.37           O  
ATOM    560  CB  LEU A  37      25.104  17.556  12.470  1.00  1.37           C  
ATOM    561  CG  LEU A  37      25.092  16.070  12.107  1.00  1.37           C  
ATOM    562  CD1 LEU A  37      26.221  15.786  11.128  1.00  1.37           C  
ATOM    563  CD2 LEU A  37      25.251  15.243  13.380  1.00  1.37           C  
ATOM    564  H   LEU A  37      25.198  20.147  12.698  1.00  1.37           H  
ATOM    565  HA  LEU A  37      25.499  18.341  10.516  1.00  1.37           H  
ATOM    566 1HB  LEU A  37      26.088  17.800  12.865  1.00  1.37           H  
ATOM    567 2HB  LEU A  37      24.368  17.711  13.259  1.00  1.37           H  
ATOM    568  HG  LEU A  37      24.146  15.815  11.623  1.00  1.37           H  
ATOM    569 1HD1 LEU A  37      26.211  14.728  10.863  1.00  1.37           H  
ATOM    570 2HD1 LEU A  37      26.082  16.385  10.230  1.00  1.37           H  
ATOM    571 3HD1 LEU A  37      27.176  16.036  11.588  1.00  1.37           H  
ATOM    572 1HD2 LEU A  37      25.241  14.183  13.127  1.00  1.37           H  
ATOM    573 2HD2 LEU A  37      26.196  15.493  13.863  1.00  1.37           H  
ATOM    574 3HD2 LEU A  37      24.427  15.462  14.058  1.00  1.37           H  
ATOM    575  N   ALA A  38      23.323  17.655   9.580  1.00  1.15           N  
ATOM    576  CA  ALA A  38      22.062  17.334   8.923  1.00  1.15           C  
ATOM    577  C   ALA A  38      21.270  16.320   9.732  1.00  1.15           C  
ATOM    578  O   ALA A  38      21.853  15.436  10.365  1.00  1.15           O  
ATOM    579  CB  ALA A  38      22.304  16.796   7.524  1.00  1.15           C  
ATOM    580  H   ALA A  38      24.183  17.443   9.103  1.00  1.15           H  
ATOM    581  HA  ALA A  38      21.476  18.251   8.862  1.00  1.15           H  
ATOM    582 1HB  ALA A  38      21.343  16.587   7.043  1.00  1.15           H  
ATOM    583 2HB  ALA A  38      22.843  17.527   6.937  1.00  1.15           H  
ATOM    584 3HB  ALA A  38      22.884  15.879   7.575  1.00  1.15           H  
ATOM    585  N   GLU A  39      19.944  16.417   9.654  1.00  0.96           N  
ATOM    586  CA  GLU A  39      19.073  15.480  10.384  1.00  0.96           C  
ATOM    587  C   GLU A  39      17.834  15.040   9.602  1.00  0.96           C  
ATOM    588  O   GLU A  39      17.192  15.848   8.922  1.00  0.96           O  
ATOM    589  CB  GLU A  39      18.645  16.083  11.729  1.00  0.96           C  
ATOM    590  CG  GLU A  39      17.807  15.139  12.619  1.00  0.96           C  
ATOM    591  CD  GLU A  39      17.513  15.702  13.977  1.00  0.96           C  
ATOM    592  OE1 GLU A  39      17.979  16.767  14.265  1.00  0.96           O  
ATOM    593  OE2 GLU A  39      16.814  15.055  14.743  1.00  0.96           O  
ATOM    594  H   GLU A  39      19.570  17.175   9.081  1.00  0.96           H  
ATOM    595  HA  GLU A  39      19.656  14.583  10.596  1.00  0.96           H  
ATOM    596 1HB  GLU A  39      19.533  16.376  12.292  1.00  0.96           H  
ATOM    597 2HB  GLU A  39      18.060  16.988  11.550  1.00  0.96           H  
ATOM    598 1HG  GLU A  39      16.856  14.939  12.125  1.00  0.96           H  
ATOM    599 2HG  GLU A  39      18.333  14.193  12.727  1.00  0.96           H  
ATOM    600  N   THR A  40      17.510  13.737   9.706  1.00  0.83           N  
ATOM    601  CA  THR A  40      16.349  13.152   9.024  1.00  0.83           C  
ATOM    602  C   THR A  40      15.262  12.702  10.010  1.00  0.83           C  
ATOM    603  O   THR A  40      15.567  12.022  10.995  1.00  0.83           O  
ATOM    604  CB  THR A  40      16.749  11.909   8.192  1.00  0.83           C  
ATOM    605  OG1 THR A  40      17.730  12.267   7.224  1.00  0.83           O  
ATOM    606  CG2 THR A  40      15.502  11.351   7.436  1.00  0.83           C  
ATOM    607  H   THR A  40      18.086  13.142  10.285  1.00  0.83           H  
ATOM    608  HA  THR A  40      15.936  13.899   8.364  1.00  0.83           H  
ATOM    609  HB  THR A  40      17.153  11.140   8.847  1.00  0.83           H  
ATOM    610  HG1 THR A  40      17.408  12.996   6.679  1.00  0.83           H  
ATOM    611 1HG2 THR A  40      15.794  10.485   6.845  1.00  0.83           H  
ATOM    612 2HG2 THR A  40      14.733  11.053   8.143  1.00  0.83           H  
ATOM    613 3HG2 THR A  40      15.105  12.126   6.774  1.00  0.83           H  
ATOM    614  N   LYS A  41      13.999  13.062   9.733  1.00  0.74           N  
ATOM    615  CA  LYS A  41      12.874  12.654  10.584  1.00  0.74           C  
ATOM    616  C   LYS A  41      11.732  12.032   9.774  1.00  0.74           C  
ATOM    617  O   LYS A  41      11.456  12.441   8.650  1.00  0.74           O  
ATOM    618  CB  LYS A  41      12.356  13.834  11.409  1.00  0.74           C  
ATOM    619  CG  LYS A  41      13.373  14.364  12.436  1.00  0.74           C  
ATOM    620  CD  LYS A  41      12.773  15.411  13.354  1.00  0.74           C  
ATOM    621  CE  LYS A  41      13.807  15.940  14.334  1.00  0.74           C  
ATOM    622  NZ  LYS A  41      14.321  14.885  15.245  1.00  0.74           N  
ATOM    623  H   LYS A  41      13.838  13.627   8.901  1.00  0.74           H  
ATOM    624  HA  LYS A  41      13.230  11.891  11.277  1.00  0.74           H  
ATOM    625 1HB  LYS A  41      12.084  14.655  10.743  1.00  0.74           H  
ATOM    626 2HB  LYS A  41      11.457  13.532  11.945  1.00  0.74           H  
ATOM    627 1HG  LYS A  41      13.752  13.535  13.037  1.00  0.74           H  
ATOM    628 2HG  LYS A  41      14.218  14.815  11.911  1.00  0.74           H  
ATOM    629 1HD  LYS A  41      12.370  16.241  12.770  1.00  0.74           H  
ATOM    630 2HD  LYS A  41      11.968  14.967  13.931  1.00  0.74           H  
ATOM    631 1HE  LYS A  41      14.639  16.375  13.782  1.00  0.74           H  
ATOM    632 2HE  LYS A  41      13.352  16.693  14.937  1.00  0.74           H  
ATOM    633 1HZ  LYS A  41      15.003  15.292  15.887  1.00  0.74           H  
ATOM    634 2HZ  LYS A  41      13.557  14.493  15.771  1.00  0.74           H  
ATOM    635 3HZ  LYS A  41      14.777  14.153  14.706  1.00  0.74           H  
ATOM    636  N   GLU A  42      11.055  11.050  10.363  1.00  0.70           N  
ATOM    637  CA  GLU A  42       9.948  10.355   9.697  1.00  0.70           C  
ATOM    638  C   GLU A  42       8.558  10.738  10.206  1.00  0.70           C  
ATOM    639  O   GLU A  42       8.328  10.775  11.417  1.00  0.70           O  
ATOM    640  CB  GLU A  42      10.163   8.849   9.843  1.00  0.70           C  
ATOM    641  CG  GLU A  42       9.119   7.979   9.215  1.00  0.70           C  
ATOM    642  CD  GLU A  42       9.435   6.501   9.345  1.00  0.70           C  
ATOM    643  OE1 GLU A  42      10.494   6.177   9.828  1.00  0.70           O  
ATOM    644  OE2 GLU A  42       8.610   5.701   8.972  1.00  0.70           O  
ATOM    645  H   GLU A  42      11.327  10.758  11.292  1.00  0.70           H  
ATOM    646  HA  GLU A  42       9.985  10.603   8.639  1.00  0.70           H  
ATOM    647 1HB  GLU A  42      11.123   8.579   9.407  1.00  0.70           H  
ATOM    648 2HB  GLU A  42      10.205   8.595  10.901  1.00  0.70           H  
ATOM    649 1HG  GLU A  42       8.153   8.179   9.677  1.00  0.70           H  
ATOM    650 2HG  GLU A  42       9.054   8.251   8.177  1.00  0.70           H  
ATOM    651  N   LEU A  43       7.634  11.021   9.277  1.00  0.69           N  
ATOM    652  CA  LEU A  43       6.250  11.385   9.617  1.00  0.69           C  
ATOM    653  C   LEU A  43       5.203  10.741   8.699  1.00  0.69           C  
ATOM    654  O   LEU A  43       5.327  10.779   7.477  1.00  0.69           O  
ATOM    655  CB  LEU A  43       6.067  12.903   9.544  1.00  0.69           C  
ATOM    656  CG  LEU A  43       4.657  13.427   9.844  1.00  0.69           C  
ATOM    657  CD1 LEU A  43       4.291  13.164  11.291  1.00  0.69           C  
ATOM    658  CD2 LEU A  43       4.623  14.895   9.532  1.00  0.69           C  
ATOM    659  H   LEU A  43       7.922  10.998   8.297  1.00  0.69           H  
ATOM    660  HA  LEU A  43       6.054  11.055  10.637  1.00  0.69           H  
ATOM    661 1HB  LEU A  43       6.737  13.362  10.221  1.00  0.69           H  
ATOM    662 2HB  LEU A  43       6.330  13.230   8.534  1.00  0.69           H  
ATOM    663  HG  LEU A  43       3.937  12.906   9.232  1.00  0.69           H  
ATOM    664 1HD1 LEU A  43       3.284  13.536  11.477  1.00  0.69           H  
ATOM    665 2HD1 LEU A  43       4.322  12.096  11.487  1.00  0.69           H  
ATOM    666 3HD1 LEU A  43       4.973  13.665  11.943  1.00  0.69           H  
ATOM    667 1HD2 LEU A  43       3.626  15.294   9.723  1.00  0.69           H  
ATOM    668 2HD2 LEU A  43       5.347  15.429  10.144  1.00  0.69           H  
ATOM    669 3HD2 LEU A  43       4.867  15.009   8.492  1.00  0.69           H  
ATOM    670  N   LEU A  44       4.172  10.132   9.285  1.00  0.71           N  
ATOM    671  CA  LEU A  44       3.096   9.533   8.488  1.00  0.71           C  
ATOM    672  C   LEU A  44       1.995  10.580   8.260  1.00  0.71           C  
ATOM    673  O   LEU A  44       1.469  11.145   9.223  1.00  0.71           O  
ATOM    674  CB  LEU A  44       2.531   8.294   9.201  1.00  0.71           C  
ATOM    675  CG  LEU A  44       1.429   7.511   8.453  1.00  0.71           C  
ATOM    676  CD1 LEU A  44       2.023   6.900   7.199  1.00  0.71           C  
ATOM    677  CD2 LEU A  44       0.867   6.422   9.353  1.00  0.71           C  
ATOM    678  H   LEU A  44       4.118  10.106  10.294  1.00  0.71           H  
ATOM    679  HA  LEU A  44       3.491   9.234   7.520  1.00  0.71           H  
ATOM    680 1HB  LEU A  44       3.349   7.603   9.390  1.00  0.71           H  
ATOM    681 2HB  LEU A  44       2.118   8.607  10.160  1.00  0.71           H  
ATOM    682  HG  LEU A  44       0.629   8.195   8.155  1.00  0.71           H  
ATOM    683 1HD1 LEU A  44       1.260   6.359   6.667  1.00  0.71           H  
ATOM    684 2HD1 LEU A  44       2.407   7.672   6.582  1.00  0.71           H  
ATOM    685 3HD1 LEU A  44       2.827   6.220   7.466  1.00  0.71           H  
ATOM    686 1HD2 LEU A  44       0.090   5.873   8.812  1.00  0.71           H  
ATOM    687 2HD2 LEU A  44       1.664   5.737   9.640  1.00  0.71           H  
ATOM    688 3HD2 LEU A  44       0.437   6.875  10.247  1.00  0.71           H  
ATOM    689  N   VAL A  45       1.675  10.857   6.990  1.00  0.74           N  
ATOM    690  CA  VAL A  45       0.693  11.883   6.638  1.00  0.74           C  
ATOM    691  C   VAL A  45      -0.371  11.361   5.662  1.00  0.74           C  
ATOM    692  O   VAL A  45      -0.198  10.329   5.013  1.00  0.74           O  
ATOM    693  CB  VAL A  45       1.382  13.081   5.951  1.00  0.74           C  
ATOM    694  CG1 VAL A  45       2.445  13.682   6.849  1.00  0.74           C  
ATOM    695  CG2 VAL A  45       1.952  12.632   4.639  1.00  0.74           C  
ATOM    696  H   VAL A  45       2.142  10.342   6.249  1.00  0.74           H  
ATOM    697  HA  VAL A  45       0.200  12.221   7.549  1.00  0.74           H  
ATOM    698  HB  VAL A  45       0.637  13.857   5.771  1.00  0.74           H  
ATOM    699 1HG1 VAL A  45       2.898  14.535   6.355  1.00  0.74           H  
ATOM    700 2HG1 VAL A  45       1.996  14.004   7.788  1.00  0.74           H  
ATOM    701 3HG1 VAL A  45       3.213  12.935   7.043  1.00  0.74           H  
ATOM    702 1HG2 VAL A  45       2.411  13.470   4.129  1.00  0.74           H  
ATOM    703 2HG2 VAL A  45       2.693  11.858   4.820  1.00  0.74           H  
ATOM    704 3HG2 VAL A  45       1.147  12.233   4.027  1.00  0.74           H  
ATOM    705  N   ASN A  46      -1.473  12.098   5.544  1.00  0.78           N  
ATOM    706  CA  ASN A  46      -2.522  11.787   4.566  1.00  0.78           C  
ATOM    707  C   ASN A  46      -2.696  12.950   3.591  1.00  0.78           C  
ATOM    708  O   ASN A  46      -3.180  14.016   3.980  1.00  0.78           O  
ATOM    709  CB  ASN A  46      -3.826  11.431   5.261  1.00  0.78           C  
ATOM    710  CG  ASN A  46      -4.936  11.011   4.300  1.00  0.78           C  
ATOM    711  OD1 ASN A  46      -5.041  11.513   3.174  1.00  0.78           O  
ATOM    712  ND2 ASN A  46      -5.766  10.091   4.741  1.00  0.78           N  
ATOM    713  H   ASN A  46      -1.579  12.917   6.125  1.00  0.78           H  
ATOM    714  HA  ASN A  46      -2.207  10.925   3.977  1.00  0.78           H  
ATOM    715 1HB  ASN A  46      -3.647  10.613   5.960  1.00  0.78           H  
ATOM    716 2HB  ASN A  46      -4.172  12.286   5.841  1.00  0.78           H  
ATOM    717 1HD2 ASN A  46      -6.514   9.771   4.159  1.00  0.78           H  
ATOM    718 2HD2 ASN A  46      -5.648   9.710   5.657  1.00  0.78           H  
ATOM    719  N   VAL A  47      -2.224  12.780   2.352  1.00  0.81           N  
ATOM    720  CA  VAL A  47      -2.282  13.875   1.384  1.00  0.81           C  
ATOM    721  C   VAL A  47      -3.084  13.466   0.155  1.00  0.81           C  
ATOM    722  O   VAL A  47      -2.734  12.529  -0.556  1.00  0.81           O  
ATOM    723  CB  VAL A  47      -0.867  14.319   0.988  1.00  0.81           C  
ATOM    724  CG1 VAL A  47      -0.946  15.455  -0.037  1.00  0.81           C  
ATOM    725  CG2 VAL A  47      -0.107  14.781   2.251  1.00  0.81           C  
ATOM    726  H   VAL A  47      -1.860  11.864   2.081  1.00  0.81           H  
ATOM    727  HA  VAL A  47      -2.780  14.724   1.848  1.00  0.81           H  
ATOM    728  HB  VAL A  47      -0.345  13.488   0.523  1.00  0.81           H  
ATOM    729 1HG1 VAL A  47       0.048  15.771  -0.322  1.00  0.81           H  
ATOM    730 2HG1 VAL A  47      -1.481  15.114  -0.919  1.00  0.81           H  
ATOM    731 3HG1 VAL A  47      -1.476  16.300   0.401  1.00  0.81           H  
ATOM    732 1HG2 VAL A  47       0.897  15.102   1.999  1.00  0.81           H  
ATOM    733 2HG2 VAL A  47      -0.640  15.619   2.709  1.00  0.81           H  
ATOM    734 3HG2 VAL A  47      -0.053  13.965   2.955  1.00  0.81           H  
ATOM    735  N   ASN A  48      -4.184  14.174  -0.077  1.00  0.83           N  
ATOM    736  CA  ASN A  48      -5.130  13.906  -1.166  1.00  0.83           C  
ATOM    737  C   ASN A  48      -5.674  12.476  -1.092  1.00  0.83           C  
ATOM    738  O   ASN A  48      -5.981  11.865  -2.114  1.00  0.83           O  
ATOM    739  CB  ASN A  48      -4.499  14.111  -2.535  1.00  0.83           C  
ATOM    740  CG  ASN A  48      -3.944  15.488  -2.759  1.00  0.83           C  
ATOM    741  OD1 ASN A  48      -4.253  16.447  -2.030  1.00  0.83           O  
ATOM    742  ND2 ASN A  48      -3.150  15.600  -3.797  1.00  0.83           N  
ATOM    743  H   ASN A  48      -4.386  14.938   0.553  1.00  0.83           H  
ATOM    744  HA  ASN A  48      -5.979  14.582  -1.063  1.00  0.83           H  
ATOM    745 1HB  ASN A  48      -3.703  13.383  -2.692  1.00  0.83           H  
ATOM    746 2HB  ASN A  48      -5.253  13.919  -3.298  1.00  0.83           H  
ATOM    747 1HD2 ASN A  48      -2.755  16.483  -4.054  1.00  0.83           H  
ATOM    748 2HD2 ASN A  48      -2.960  14.795  -4.359  1.00  0.83           H  
ATOM    749  N   GLY A  49      -5.798  11.950   0.121  1.00  0.83           N  
ATOM    750  CA  GLY A  49      -6.301  10.604   0.355  1.00  0.83           C  
ATOM    751  C   GLY A  49      -5.191   9.542   0.342  1.00  0.83           C  
ATOM    752  O   GLY A  49      -5.433   8.388   0.701  1.00  0.83           O  
ATOM    753  H   GLY A  49      -5.524  12.501   0.923  1.00  0.83           H  
ATOM    754 1HA  GLY A  49      -6.812  10.578   1.317  1.00  0.83           H  
ATOM    755 2HA  GLY A  49      -7.043  10.361  -0.403  1.00  0.83           H  
ATOM    756  N   GLN A  50      -3.979   9.915  -0.073  1.00  0.81           N  
ATOM    757  CA  GLN A  50      -2.873   8.969  -0.136  1.00  0.81           C  
ATOM    758  C   GLN A  50      -2.098   8.894   1.170  1.00  0.81           C  
ATOM    759  O   GLN A  50      -1.631   9.907   1.706  1.00  0.81           O  
ATOM    760  CB  GLN A  50      -1.933   9.322  -1.296  1.00  0.81           C  
ATOM    761  CG  GLN A  50      -0.671   8.457  -1.411  1.00  0.81           C  
ATOM    762  CD  GLN A  50      -0.862   7.022  -1.814  1.00  0.81           C  
ATOM    763  OE1 GLN A  50      -1.460   6.713  -2.854  1.00  0.81           O  
ATOM    764  NE2 GLN A  50      -0.325   6.119  -0.986  1.00  0.81           N  
ATOM    765  H   GLN A  50      -3.799  10.875  -0.359  1.00  0.81           H  
ATOM    766  HA  GLN A  50      -3.285   7.980  -0.330  1.00  0.81           H  
ATOM    767 1HB  GLN A  50      -2.478   9.257  -2.236  1.00  0.81           H  
ATOM    768 2HB  GLN A  50      -1.605  10.357  -1.186  1.00  0.81           H  
ATOM    769 1HG  GLN A  50      -0.012   8.917  -2.137  1.00  0.81           H  
ATOM    770 2HG  GLN A  50      -0.202   8.431  -0.444  1.00  0.81           H  
ATOM    771 1HE2 GLN A  50      -0.376   5.119  -1.182  1.00  0.81           H  
ATOM    772 2HE2 GLN A  50       0.152   6.413  -0.134  1.00  0.81           H  
ATOM    773  N   GLU A  51      -1.953   7.683   1.689  1.00  0.77           N  
ATOM    774  CA  GLU A  51      -1.202   7.504   2.920  1.00  0.77           C  
ATOM    775  C   GLU A  51       0.280   7.480   2.575  1.00  0.77           C  
ATOM    776  O   GLU A  51       0.729   6.644   1.770  1.00  0.77           O  
ATOM    777  CB  GLU A  51      -1.651   6.229   3.626  1.00  0.77           C  
ATOM    778  CG  GLU A  51      -1.003   5.963   4.947  1.00  0.77           C  
ATOM    779  CD  GLU A  51      -1.562   4.730   5.617  1.00  0.77           C  
ATOM    780  OE1 GLU A  51      -0.902   3.716   5.610  1.00  0.77           O  
ATOM    781  OE2 GLU A  51      -2.643   4.804   6.145  1.00  0.77           O  
ATOM    782  H   GLU A  51      -2.370   6.885   1.225  1.00  0.77           H  
ATOM    783  HA  GLU A  51      -1.386   8.354   3.579  1.00  0.77           H  
ATOM    784 1HB  GLU A  51      -2.729   6.266   3.785  1.00  0.77           H  
ATOM    785 2HB  GLU A  51      -1.445   5.372   2.982  1.00  0.77           H  
ATOM    786 1HG  GLU A  51       0.059   5.821   4.777  1.00  0.77           H  
ATOM    787 2HG  GLU A  51      -1.129   6.831   5.597  1.00  0.77           H  
ATOM    788  N   LEU A  52       0.999   8.449   3.122  1.00  0.72           N  
ATOM    789  CA  LEU A  52       2.395   8.630   2.799  1.00  0.72           C  
ATOM    790  C   LEU A  52       3.304   8.692   3.994  1.00  0.72           C  
ATOM    791  O   LEU A  52       2.989   9.305   5.012  1.00  0.72           O  
ATOM    792  CB  LEU A  52       2.580   9.957   2.079  1.00  0.72           C  
ATOM    793  CG  LEU A  52       1.882  10.150   0.815  1.00  0.72           C  
ATOM    794  CD1 LEU A  52       2.011  11.519   0.437  1.00  0.72           C  
ATOM    795  CD2 LEU A  52       2.484   9.288  -0.164  1.00  0.72           C  
ATOM    796  H   LEU A  52       0.551   9.092   3.775  1.00  0.72           H  
ATOM    797  HA  LEU A  52       2.713   7.807   2.164  1.00  0.72           H  
ATOM    798 1HB  LEU A  52       2.264  10.731   2.727  1.00  0.72           H  
ATOM    799 2HB  LEU A  52       3.648  10.091   1.885  1.00  0.72           H  
ATOM    800  HG  LEU A  52       0.829   9.935   0.921  1.00  0.72           H  
ATOM    801 1HD1 LEU A  52       1.510  11.685  -0.508  1.00  0.72           H  
ATOM    802 2HD1 LEU A  52       1.560  12.134   1.212  1.00  0.72           H  
ATOM    803 3HD1 LEU A  52       3.063  11.756   0.346  1.00  0.72           H  
ATOM    804 1HD2 LEU A  52       2.018   9.417  -1.126  1.00  0.72           H  
ATOM    805 2HD2 LEU A  52       3.544   9.518  -0.240  1.00  0.72           H  
ATOM    806 3HD2 LEU A  52       2.354   8.266   0.180  1.00  0.72           H  
ATOM    807  N   THR A  53       4.490   8.168   3.833  1.00  0.67           N  
ATOM    808  CA  THR A  53       5.501   8.389   4.836  1.00  0.67           C  
ATOM    809  C   THR A  53       6.441   9.419   4.278  1.00  0.67           C  
ATOM    810  O   THR A  53       6.921   9.274   3.152  1.00  0.67           O  
ATOM    811  CB  THR A  53       6.268   7.116   5.196  1.00  0.67           C  
ATOM    812  OG1 THR A  53       5.379   6.154   5.754  1.00  0.67           O  
ATOM    813  CG2 THR A  53       7.361   7.440   6.172  1.00  0.67           C  
ATOM    814  H   THR A  53       4.698   7.638   2.988  1.00  0.67           H  
ATOM    815  HA  THR A  53       5.050   8.795   5.740  1.00  0.67           H  
ATOM    816  HB  THR A  53       6.703   6.700   4.297  1.00  0.67           H  
ATOM    817  HG1 THR A  53       5.200   6.400   6.668  1.00  0.67           H  
ATOM    818 1HG2 THR A  53       7.911   6.535   6.425  1.00  0.67           H  
ATOM    819 2HG2 THR A  53       8.049   8.166   5.737  1.00  0.67           H  
ATOM    820 3HG2 THR A  53       6.918   7.861   7.077  1.00  0.67           H  
ATOM    821  N   LEU A  54       6.664  10.481   5.017  1.00  0.64           N  
ATOM    822  CA  LEU A  54       7.583  11.463   4.527  1.00  0.64           C  
ATOM    823  C   LEU A  54       8.847  11.337   5.332  1.00  0.64           C  
ATOM    824  O   LEU A  54       8.809  11.199   6.559  1.00  0.64           O  
ATOM    825  CB  LEU A  54       7.024  12.876   4.685  1.00  0.64           C  
ATOM    826  CG  LEU A  54       5.633  13.132   4.100  1.00  0.64           C  
ATOM    827  CD1 LEU A  54       5.292  14.598   4.347  1.00  0.64           C  
ATOM    828  CD2 LEU A  54       5.573  12.748   2.618  1.00  0.64           C  
ATOM    829  H   LEU A  54       6.212  10.591   5.920  1.00  0.64           H  
ATOM    830  HA  LEU A  54       7.810  11.277   3.479  1.00  0.64           H  
ATOM    831 1HB  LEU A  54       6.982  13.113   5.749  1.00  0.64           H  
ATOM    832 2HB  LEU A  54       7.715  13.567   4.205  1.00  0.64           H  
ATOM    833  HG  LEU A  54       4.912  12.528   4.643  1.00  0.64           H  
ATOM    834 1HD1 LEU A  54       4.296  14.823   3.987  1.00  0.64           H  
ATOM    835 2HD1 LEU A  54       5.334  14.789   5.412  1.00  0.64           H  
ATOM    836 3HD1 LEU A  54       6.008  15.233   3.834  1.00  0.64           H  
ATOM    837 1HD2 LEU A  54       4.569  12.925   2.238  1.00  0.64           H  
ATOM    838 2HD2 LEU A  54       6.281  13.343   2.063  1.00  0.64           H  
ATOM    839 3HD2 LEU A  54       5.815  11.694   2.501  1.00  0.64           H  
ATOM    840  N   LEU A  55       9.965  11.402   4.650  1.00  0.63           N  
ATOM    841  CA  LEU A  55      11.251  11.416   5.308  1.00  0.63           C  
ATOM    842  C   LEU A  55      11.785  12.805   5.079  1.00  0.63           C  
ATOM    843  O   LEU A  55      12.107  13.184   3.953  1.00  0.63           O  
ATOM    844  CB  LEU A  55      12.161  10.319   4.764  1.00  0.63           C  
ATOM    845  CG  LEU A  55      11.602   8.911   4.892  1.00  0.63           C  
ATOM    846  CD1 LEU A  55      12.545   7.935   4.242  1.00  0.63           C  
ATOM    847  CD2 LEU A  55      11.406   8.596   6.350  1.00  0.63           C  
ATOM    848  H   LEU A  55       9.915  11.471   3.634  1.00  0.63           H  
ATOM    849  HA  LEU A  55      11.123  11.265   6.379  1.00  0.63           H  
ATOM    850 1HB  LEU A  55      12.336  10.507   3.714  1.00  0.63           H  
ATOM    851 2HB  LEU A  55      13.114  10.358   5.289  1.00  0.63           H  
ATOM    852  HG  LEU A  55      10.644   8.851   4.380  1.00  0.63           H  
ATOM    853 1HD1 LEU A  55      12.146   6.928   4.332  1.00  0.63           H  
ATOM    854 2HD1 LEU A  55      12.656   8.188   3.191  1.00  0.63           H  
ATOM    855 3HD1 LEU A  55      13.516   7.985   4.733  1.00  0.63           H  
ATOM    856 1HD2 LEU A  55      10.995   7.591   6.462  1.00  0.63           H  
ATOM    857 2HD2 LEU A  55      12.361   8.656   6.872  1.00  0.63           H  
ATOM    858 3HD2 LEU A  55      10.719   9.314   6.776  1.00  0.63           H  
ATOM    859  N   LEU A  56      11.775  13.599   6.126  1.00  0.64           N  
ATOM    860  CA  LEU A  56      12.090  15.001   5.996  1.00  0.64           C  
ATOM    861  C   LEU A  56      13.541  15.160   6.327  1.00  0.64           C  
ATOM    862  O   LEU A  56      13.998  14.594   7.318  1.00  0.64           O  
ATOM    863  CB  LEU A  56      11.268  15.773   7.016  1.00  0.64           C  
ATOM    864  CG  LEU A  56       9.747  15.475   6.995  1.00  0.64           C  
ATOM    865  CD1 LEU A  56       9.102  16.207   8.122  1.00  0.64           C  
ATOM    866  CD2 LEU A  56       9.132  15.861   5.654  1.00  0.64           C  
ATOM    867  H   LEU A  56      11.533  13.219   7.036  1.00  0.64           H  
ATOM    868  HA  LEU A  56      11.897  15.342   4.979  1.00  0.64           H  
ATOM    869 1HB  LEU A  56      11.638  15.531   8.012  1.00  0.64           H  
ATOM    870 2HB  LEU A  56      11.409  16.840   6.841  1.00  0.64           H  
ATOM    871  HG  LEU A  56       9.590  14.403   7.166  1.00  0.64           H  
ATOM    872 1HD1 LEU A  56       8.050  15.954   8.125  1.00  0.64           H  
ATOM    873 2HD1 LEU A  56       9.552  15.894   9.066  1.00  0.64           H  
ATOM    874 3HD1 LEU A  56       9.237  17.283   7.990  1.00  0.64           H  
ATOM    875 1HD2 LEU A  56       8.066  15.641   5.662  1.00  0.64           H  
ATOM    876 2HD2 LEU A  56       9.279  16.918   5.473  1.00  0.64           H  
ATOM    877 3HD2 LEU A  56       9.615  15.287   4.877  1.00  0.64           H  
ATOM    878  N   GLU A  57      14.262  15.961   5.565  1.00  0.69           N  
ATOM    879  CA  GLU A  57      15.668  16.121   5.896  1.00  0.69           C  
ATOM    880  C   GLU A  57      16.134  17.560   5.838  1.00  0.69           C  
ATOM    881  O   GLU A  57      15.852  18.305   4.906  1.00  0.69           O  
ATOM    882  CB  GLU A  57      16.510  15.204   4.993  1.00  0.69           C  
ATOM    883  CG  GLU A  57      18.001  15.181   5.263  1.00  0.69           C  
ATOM    884  CD  GLU A  57      18.661  14.133   4.416  1.00  0.69           C  
ATOM    885  OE1 GLU A  57      18.272  14.001   3.284  1.00  0.69           O  
ATOM    886  OE2 GLU A  57      19.520  13.417   4.902  1.00  0.69           O  
ATOM    887  H   GLU A  57      13.847  16.390   4.736  1.00  0.69           H  
ATOM    888  HA  GLU A  57      15.815  15.791   6.918  1.00  0.69           H  
ATOM    889 1HB  GLU A  57      16.154  14.180   5.110  1.00  0.69           H  
ATOM    890 2HB  GLU A  57      16.352  15.475   3.954  1.00  0.69           H  
ATOM    891 1HG  GLU A  57      18.434  16.157   5.033  1.00  0.69           H  
ATOM    892 2HG  GLU A  57      18.176  14.973   6.319  1.00  0.69           H  
ATOM    893  N   ASP A  58      16.838  17.943   6.885  1.00  0.78           N  
ATOM    894  CA  ASP A  58      17.412  19.270   7.048  1.00  0.78           C  
ATOM    895  C   ASP A  58      18.865  19.282   6.567  1.00  0.78           C  
ATOM    896  O   ASP A  58      19.736  18.771   7.276  1.00  0.78           O  
ATOM    897  CB  ASP A  58      17.334  19.618   8.543  1.00  0.78           C  
ATOM    898  CG  ASP A  58      17.863  20.996   8.981  1.00  0.78           C  
ATOM    899  OD1 ASP A  58      18.250  21.775   8.157  1.00  0.78           O  
ATOM    900  OD2 ASP A  58      17.900  21.232  10.180  1.00  0.78           O  
ATOM    901  H   ASP A  58      16.997  17.252   7.621  1.00  0.78           H  
ATOM    902  HA  ASP A  58      16.837  19.987   6.460  1.00  0.78           H  
ATOM    903 1HB  ASP A  58      16.291  19.551   8.859  1.00  0.78           H  
ATOM    904 2HB  ASP A  58      17.877  18.855   9.108  1.00  0.78           H  
ATOM    905  N   THR A  59      19.130  19.785   5.346  1.00  0.96           N  
ATOM    906  CA  THR A  59      20.506  19.768   4.818  1.00  0.96           C  
ATOM    907  C   THR A  59      21.396  20.629   5.709  1.00  0.96           C  
ATOM    908  O   THR A  59      20.994  21.730   6.104  1.00  0.96           O  
ATOM    909  CB  THR A  59      20.596  20.331   3.388  1.00  0.96           C  
ATOM    910  OG1 THR A  59      21.883  20.058   2.831  1.00  0.96           O  
ATOM    911  CG2 THR A  59      20.448  21.817   3.433  1.00  0.96           C  
ATOM    912  H   THR A  59      18.379  20.196   4.782  1.00  0.96           H  
ATOM    913  HA  THR A  59      20.883  18.743   4.829  1.00  0.96           H  
ATOM    914  HB  THR A  59      19.818  19.898   2.771  1.00  0.96           H  
ATOM    915  HG1 THR A  59      22.070  19.104   2.923  1.00  0.96           H  
ATOM    916 1HG2 THR A  59      20.515  22.223   2.426  1.00  0.96           H  
ATOM    917 2HG2 THR A  59      19.494  22.059   3.876  1.00  0.96           H  
ATOM    918 3HG2 THR A  59      21.246  22.234   4.044  1.00  0.96           H  
ATOM    919  N   ALA A  60      22.626  20.196   5.949  1.00  1.23           N  
ATOM    920  CA  ALA A  60      23.545  20.972   6.781  1.00  1.23           C  
ATOM    921  C   ALA A  60      23.815  22.350   6.197  1.00  1.23           C  
ATOM    922  O   ALA A  60      23.960  22.487   4.980  1.00  1.23           O  
ATOM    923  CB  ALA A  60      24.860  20.236   6.913  1.00  1.23           C  
ATOM    924  H   ALA A  60      22.914  19.302   5.572  1.00  1.23           H  
ATOM    925  HA  ALA A  60      23.084  21.104   7.759  1.00  1.23           H  
ATOM    926 1HB  ALA A  60      25.530  20.819   7.543  1.00  1.23           H  
ATOM    927 2HB  ALA A  60      24.694  19.261   7.359  1.00  1.23           H  
ATOM    928 3HB  ALA A  60      25.283  20.122   5.930  1.00  1.23           H  
ATOM    929  N   GLY A  61      23.929  23.373   7.052  1.00  1.61           N  
ATOM    930  CA  GLY A  61      24.264  24.695   6.537  1.00  1.61           C  
ATOM    931  C   GLY A  61      25.775  24.870   6.406  1.00  1.61           C  
ATOM    932  O   GLY A  61      26.544  23.945   6.678  1.00  1.61           O  
ATOM    933  H   GLY A  61      23.766  23.254   8.059  1.00  1.61           H  
ATOM    934 1HA  GLY A  61      23.790  24.844   5.567  1.00  1.61           H  
ATOM    935 2HA  GLY A  61      23.864  25.453   7.210  1.00  1.61           H  
ATOM    936  N   GLU A  62      26.188  26.061   5.961  1.00  2.05           N  
ATOM    937  CA  GLU A  62      27.584  26.504   5.791  1.00  2.05           C  
ATOM    938  C   GLU A  62      28.412  25.725   4.756  1.00  2.05           C  
ATOM    939  O   GLU A  62      28.873  26.289   3.755  1.00  2.05           O  
ATOM    940  CB  GLU A  62      28.311  26.488   7.143  1.00  2.05           C  
ATOM    941  CG  GLU A  62      27.785  27.525   8.141  1.00  2.05           C  
ATOM    942  CD  GLU A  62      28.505  27.510   9.478  1.00  2.05           C  
ATOM    943  OE1 GLU A  62      29.343  26.664   9.679  1.00  2.05           O  
ATOM    944  OE2 GLU A  62      28.207  28.351  10.294  1.00  2.05           O  
ATOM    945  H   GLU A  62      25.473  26.734   5.738  1.00  2.05           H  
ATOM    946  HA  GLU A  62      27.553  27.542   5.456  1.00  2.05           H  
ATOM    947 1HB  GLU A  62      28.241  25.509   7.605  1.00  2.05           H  
ATOM    948 2HB  GLU A  62      29.370  26.692   6.982  1.00  2.05           H  
ATOM    949 1HG  GLU A  62      27.880  28.517   7.701  1.00  2.05           H  
ATOM    950 2HG  GLU A  62      26.728  27.336   8.310  1.00  2.05           H  
ATOM    951  N   ARG A  63      28.536  24.413   4.956  1.00  2.41           N  
ATOM    952  CA  ARG A  63      29.312  23.563   4.065  1.00  2.41           C  
ATOM    953  C   ARG A  63      28.745  23.587   2.646  1.00  2.41           C  
ATOM    954  O   ARG A  63      29.487  23.445   1.669  1.00  2.41           O  
ATOM    955  CB  ARG A  63      29.363  22.160   4.652  1.00  2.41           C  
ATOM    956  CG  ARG A  63      28.046  21.403   4.707  1.00  2.41           C  
ATOM    957  CD  ARG A  63      28.201  20.117   5.461  1.00  2.41           C  
ATOM    958  NE  ARG A  63      28.301  20.370   6.895  1.00  2.41           N  
ATOM    959  CZ  ARG A  63      28.518  19.440   7.853  1.00  2.41           C  
ATOM    960  NH1 ARG A  63      28.673  18.164   7.548  1.00  2.41           N  
ATOM    961  NH2 ARG A  63      28.574  19.820   9.122  1.00  2.41           N  
ATOM    962  H   ARG A  63      28.087  24.016   5.775  1.00  2.41           H  
ATOM    963  HA  ARG A  63      30.331  23.948   4.031  1.00  2.41           H  
ATOM    964 1HB  ARG A  63      30.061  21.555   4.077  1.00  2.41           H  
ATOM    965 2HB  ARG A  63      29.744  22.216   5.671  1.00  2.41           H  
ATOM    966 1HG  ARG A  63      27.313  22.006   5.241  1.00  2.41           H  
ATOM    967 2HG  ARG A  63      27.666  21.200   3.720  1.00  2.41           H  
ATOM    968 1HD  ARG A  63      27.362  19.456   5.275  1.00  2.41           H  
ATOM    969 2HD  ARG A  63      29.117  19.618   5.143  1.00  2.41           H  
ATOM    970  HE  ARG A  63      28.184  21.331   7.197  1.00  2.41           H  
ATOM    971 1HH1 ARG A  63      28.633  17.836   6.569  1.00  2.41           H  
ATOM    972 2HH1 ARG A  63      28.842  17.488   8.273  1.00  2.41           H  
ATOM    973 1HH2 ARG A  63      28.454  20.797   9.359  1.00  2.41           H  
ATOM    974 2HH2 ARG A  63      28.736  19.140   9.848  1.00  2.41           H  
ATOM    975  N   THR A  64      27.435  23.820   2.540  1.00  2.54           N  
ATOM    976  CA  THR A  64      26.721  24.066   1.287  1.00  2.54           C  
ATOM    977  C   THR A  64      27.166  23.357  -0.005  1.00  2.54           C  
ATOM    978  O   THR A  64      26.461  22.495  -0.519  1.00  2.54           O  
ATOM    979  CB  THR A  64      26.667  25.589   1.064  1.00  2.54           C  
ATOM    980  OG1 THR A  64      28.014  26.133   1.084  1.00  2.54           O  
ATOM    981  CG2 THR A  64      25.802  26.255   2.132  1.00  2.54           C  
ATOM    982  H   THR A  64      26.911  23.880   3.402  1.00  2.54           H  
ATOM    983  HA  THR A  64      25.692  23.750   1.462  1.00  2.54           H  
ATOM    984  HB  THR A  64      26.232  25.786   0.084  1.00  2.54           H  
ATOM    985  HG1 THR A  64      28.346  26.203   2.031  1.00  2.54           H  
ATOM    986 1HG2 THR A  64      25.768  27.328   1.955  1.00  2.54           H  
ATOM    987 2HG2 THR A  64      24.793  25.845   2.090  1.00  2.54           H  
ATOM    988 3HG2 THR A  64      26.218  26.065   3.101  1.00  2.54           H  
ATOM    989  N   SER A  65      28.319  23.766  -0.537  1.00  2.37           N  
ATOM    990  CA  SER A  65      28.886  23.304  -1.812  1.00  2.37           C  
ATOM    991  C   SER A  65      29.438  21.881  -1.781  1.00  2.37           C  
ATOM    992  O   SER A  65      29.697  21.279  -2.823  1.00  2.37           O  
ATOM    993  CB  SER A  65      29.988  24.254  -2.237  1.00  2.37           C  
ATOM    994  OG  SER A  65      31.089  24.176  -1.364  1.00  2.37           O  
ATOM    995  H   SER A  65      28.847  24.425   0.025  1.00  2.37           H  
ATOM    996  HA  SER A  65      28.092  23.337  -2.559  1.00  2.37           H  
ATOM    997 1HB  SER A  65      30.305  24.020  -3.251  1.00  2.37           H  
ATOM    998 2HB  SER A  65      29.599  25.271  -2.239  1.00  2.37           H  
ATOM    999  HG  SER A  65      30.722  24.182  -0.466  1.00  2.37           H  
ATOM   1000  N   THR A  66      29.608  21.355  -0.587  1.00  2.00           N  
ATOM   1001  CA  THR A  66      30.111  20.004  -0.371  1.00  2.00           C  
ATOM   1002  C   THR A  66      29.369  18.904  -1.113  1.00  2.00           C  
ATOM   1003  O   THR A  66      28.148  18.938  -1.300  1.00  2.00           O  
ATOM   1004  CB  THR A  66      30.096  19.622   1.098  1.00  2.00           C  
ATOM   1005  OG1 THR A  66      30.598  18.269   1.243  1.00  2.00           O  
ATOM   1006  CG2 THR A  66      28.717  19.703   1.602  1.00  2.00           C  
ATOM   1007  H   THR A  66      29.398  21.954   0.211  1.00  2.00           H  
ATOM   1008  HA  THR A  66      31.147  19.985  -0.710  1.00  2.00           H  
ATOM   1009  HB  THR A  66      30.731  20.303   1.665  1.00  2.00           H  
ATOM   1010  HG1 THR A  66      30.725  18.075   2.184  1.00  2.00           H  
ATOM   1011 1HG2 THR A  66      28.704  19.414   2.642  1.00  2.00           H  
ATOM   1012 2HG2 THR A  66      28.347  20.722   1.488  1.00  2.00           H  
ATOM   1013 3HG2 THR A  66      28.104  19.046   1.047  1.00  2.00           H  
ATOM   1014  N   GLU A  67      30.117  17.854  -1.427  1.00  1.58           N  
ATOM   1015  CA  GLU A  67      29.586  16.670  -2.087  1.00  1.58           C  
ATOM   1016  C   GLU A  67      28.482  16.035  -1.238  1.00  1.58           C  
ATOM   1017  O   GLU A  67      27.598  15.354  -1.765  1.00  1.58           O  
ATOM   1018  CB  GLU A  67      30.708  15.654  -2.330  1.00  1.58           C  
ATOM   1019  CG  GLU A  67      31.734  16.089  -3.375  1.00  1.58           C  
ATOM   1020  CD  GLU A  67      32.854  15.087  -3.575  1.00  1.58           C  
ATOM   1021  OE1 GLU A  67      32.915  14.130  -2.839  1.00  1.58           O  
ATOM   1022  OE2 GLU A  67      33.645  15.283  -4.469  1.00  1.58           O  
ATOM   1023  H   GLU A  67      31.102  17.895  -1.210  1.00  1.58           H  
ATOM   1024  HA  GLU A  67      29.160  16.967  -3.048  1.00  1.58           H  
ATOM   1025 1HB  GLU A  67      31.236  15.467  -1.395  1.00  1.58           H  
ATOM   1026 2HB  GLU A  67      30.275  14.710  -2.658  1.00  1.58           H  
ATOM   1027 1HG  GLU A  67      31.220  16.239  -4.327  1.00  1.58           H  
ATOM   1028 2HG  GLU A  67      32.157  17.046  -3.070  1.00  1.58           H  
ATOM   1029  N   GLU A  68      28.526  16.248   0.083  1.00  1.23           N  
ATOM   1030  CA  GLU A  68      27.494  15.690   0.952  1.00  1.23           C  
ATOM   1031  C   GLU A  68      26.124  16.253   0.565  1.00  1.23           C  
ATOM   1032  O   GLU A  68      25.122  15.543   0.617  1.00  1.23           O  
ATOM   1033  CB  GLU A  68      27.757  16.030   2.421  1.00  1.23           C  
ATOM   1034  CG  GLU A  68      28.968  15.357   3.042  1.00  1.23           C  
ATOM   1035  CD  GLU A  68      29.226  15.814   4.470  1.00  1.23           C  
ATOM   1036  OE1 GLU A  68      28.546  16.715   4.928  1.00  1.23           O  
ATOM   1037  OE2 GLU A  68      30.102  15.261   5.097  1.00  1.23           O  
ATOM   1038  H   GLU A  68      29.271  16.831   0.472  1.00  1.23           H  
ATOM   1039  HA  GLU A  68      27.474  14.607   0.827  1.00  1.23           H  
ATOM   1040 1HB  GLU A  68      27.885  17.097   2.527  1.00  1.23           H  
ATOM   1041 2HB  GLU A  68      26.885  15.754   3.013  1.00  1.23           H  
ATOM   1042 1HG  GLU A  68      28.815  14.279   3.037  1.00  1.23           H  
ATOM   1043 2HG  GLU A  68      29.842  15.578   2.428  1.00  1.23           H  
ATOM   1044  N   THR A  69      26.091  17.531   0.170  1.00  0.99           N  
ATOM   1045  CA  THR A  69      24.865  18.206  -0.208  1.00  0.99           C  
ATOM   1046  C   THR A  69      24.358  17.597  -1.480  1.00  0.99           C  
ATOM   1047  O   THR A  69      23.162  17.347  -1.636  1.00  0.99           O  
ATOM   1048  CB  THR A  69      25.074  19.699  -0.460  1.00  0.99           C  
ATOM   1049  OG1 THR A  69      25.530  20.355   0.714  1.00  0.99           O  
ATOM   1050  CG2 THR A  69      23.787  20.322  -0.920  1.00  0.99           C  
ATOM   1051  H   THR A  69      26.958  18.046   0.072  1.00  0.99           H  
ATOM   1052  HA  THR A  69      24.119  18.067   0.576  1.00  0.99           H  
ATOM   1053  HB  THR A  69      25.821  19.831  -1.242  1.00  0.99           H  
ATOM   1054  HG1 THR A  69      25.794  21.251   0.444  1.00  0.99           H  
ATOM   1055 1HG2 THR A  69      23.966  21.378  -1.113  1.00  0.99           H  
ATOM   1056 2HG2 THR A  69      23.453  19.835  -1.834  1.00  0.99           H  
ATOM   1057 3HG2 THR A  69      23.027  20.208  -0.145  1.00  0.99           H  
ATOM   1058  N   GLU A  70      25.278  17.371  -2.413  1.00  0.83           N  
ATOM   1059  CA  GLU A  70      24.871  16.791  -3.679  1.00  0.83           C  
ATOM   1060  C   GLU A  70      24.267  15.410  -3.445  1.00  0.83           C  
ATOM   1061  O   GLU A  70      23.262  15.055  -4.063  1.00  0.83           O  
ATOM   1062  CB  GLU A  70      26.044  16.714  -4.652  1.00  0.83           C  
ATOM   1063  CG  GLU A  70      26.504  18.065  -5.166  1.00  0.83           C  
ATOM   1064  CD  GLU A  70      27.653  17.970  -6.144  1.00  0.83           C  
ATOM   1065  OE1 GLU A  70      28.183  16.898  -6.311  1.00  0.83           O  
ATOM   1066  OE2 GLU A  70      27.986  18.966  -6.741  1.00  0.83           O  
ATOM   1067  H   GLU A  70      26.252  17.623  -2.214  1.00  0.83           H  
ATOM   1068  HA  GLU A  70      24.106  17.427  -4.119  1.00  0.83           H  
ATOM   1069 1HB  GLU A  70      26.890  16.232  -4.164  1.00  0.83           H  
ATOM   1070 2HB  GLU A  70      25.766  16.100  -5.509  1.00  0.83           H  
ATOM   1071 1HG  GLU A  70      25.664  18.555  -5.647  1.00  0.83           H  
ATOM   1072 2HG  GLU A  70      26.807  18.676  -4.312  1.00  0.83           H  
ATOM   1073  N   ALA A  71      24.853  14.640  -2.520  1.00  0.74           N  
ATOM   1074  CA  ALA A  71      24.315  13.326  -2.184  1.00  0.74           C  
ATOM   1075  C   ALA A  71      22.904  13.440  -1.591  1.00  0.74           C  
ATOM   1076  O   ALA A  71      21.998  12.677  -1.951  1.00  0.74           O  
ATOM   1077  CB  ALA A  71      25.237  12.624  -1.203  1.00  0.74           C  
ATOM   1078  H   ALA A  71      25.705  14.971  -2.063  1.00  0.74           H  
ATOM   1079  HA  ALA A  71      24.254  12.741  -3.102  1.00  0.74           H  
ATOM   1080 1HB  ALA A  71      24.845  11.636  -0.977  1.00  0.74           H  
ATOM   1081 2HB  ALA A  71      26.231  12.535  -1.642  1.00  0.74           H  
ATOM   1082 3HB  ALA A  71      25.300  13.205  -0.288  1.00  0.74           H  
ATOM   1083  N   GLU A  72      22.701  14.428  -0.707  1.00  0.69           N  
ATOM   1084  CA  GLU A  72      21.384  14.621  -0.109  1.00  0.69           C  
ATOM   1085  C   GLU A  72      20.370  15.004  -1.179  1.00  0.69           C  
ATOM   1086  O   GLU A  72      19.235  14.523  -1.179  1.00  0.69           O  
ATOM   1087  CB  GLU A  72      21.439  15.674   0.999  1.00  0.69           C  
ATOM   1088  CG  GLU A  72      22.193  15.221   2.261  1.00  0.69           C  
ATOM   1089  CD  GLU A  72      22.404  16.335   3.246  1.00  0.69           C  
ATOM   1090  OE1 GLU A  72      22.038  17.431   2.928  1.00  0.69           O  
ATOM   1091  OE2 GLU A  72      22.948  16.105   4.300  1.00  0.69           O  
ATOM   1092  H   GLU A  72      23.481  15.020  -0.421  1.00  0.69           H  
ATOM   1093  HA  GLU A  72      21.075  13.685   0.331  1.00  0.69           H  
ATOM   1094 1HB  GLU A  72      21.917  16.578   0.622  1.00  0.69           H  
ATOM   1095 2HB  GLU A  72      20.429  15.936   1.296  1.00  0.69           H  
ATOM   1096 1HG  GLU A  72      21.609  14.436   2.746  1.00  0.69           H  
ATOM   1097 2HG  GLU A  72      23.149  14.797   1.976  1.00  0.69           H  
ATOM   1098  N   LEU A  73      20.784  15.838  -2.127  1.00  0.66           N  
ATOM   1099  CA  LEU A  73      19.898  16.187  -3.218  1.00  0.66           C  
ATOM   1100  C   LEU A  73      19.588  14.969  -4.069  1.00  0.66           C  
ATOM   1101  O   LEU A  73      18.433  14.701  -4.348  1.00  0.66           O  
ATOM   1102  CB  LEU A  73      20.537  17.286  -4.076  1.00  0.66           C  
ATOM   1103  CG  LEU A  73      20.563  18.686  -3.483  1.00  0.66           C  
ATOM   1104  CD1 LEU A  73      21.467  19.553  -4.261  1.00  0.66           C  
ATOM   1105  CD2 LEU A  73      19.194  19.260  -3.593  1.00  0.66           C  
ATOM   1106  H   LEU A  73      21.721  16.238  -2.075  1.00  0.66           H  
ATOM   1107  HA  LEU A  73      18.965  16.561  -2.802  1.00  0.66           H  
ATOM   1108 1HB  LEU A  73      21.567  17.006  -4.258  1.00  0.66           H  
ATOM   1109 2HB  LEU A  73      20.020  17.334  -5.033  1.00  0.66           H  
ATOM   1110  HG  LEU A  73      20.890  18.648  -2.440  1.00  0.66           H  
ATOM   1111 1HD1 LEU A  73      21.445  20.550  -3.837  1.00  0.66           H  
ATOM   1112 2HD1 LEU A  73      22.477  19.157  -4.212  1.00  0.66           H  
ATOM   1113 3HD1 LEU A  73      21.138  19.590  -5.297  1.00  0.66           H  
ATOM   1114 1HD2 LEU A  73      19.178  20.269  -3.183  1.00  0.66           H  
ATOM   1115 2HD2 LEU A  73      18.903  19.291  -4.642  1.00  0.66           H  
ATOM   1116 3HD2 LEU A  73      18.521  18.637  -3.063  1.00  0.66           H  
ATOM   1117  N   LYS A  74      20.598  14.166  -4.396  1.00  0.64           N  
ATOM   1118  CA  LYS A  74      20.405  13.007  -5.265  1.00  0.64           C  
ATOM   1119  C   LYS A  74      19.363  12.032  -4.742  1.00  0.64           C  
ATOM   1120  O   LYS A  74      18.573  11.488  -5.515  1.00  0.64           O  
ATOM   1121  CB  LYS A  74      21.729  12.271  -5.476  1.00  0.64           C  
ATOM   1122  CG  LYS A  74      21.650  11.089  -6.432  1.00  0.64           C  
ATOM   1123  CD  LYS A  74      23.024  10.470  -6.655  1.00  0.64           C  
ATOM   1124  CE  LYS A  74      22.946   9.264  -7.581  1.00  0.64           C  
ATOM   1125  NZ  LYS A  74      24.282   8.647  -7.804  1.00  0.64           N  
ATOM   1126  H   LYS A  74      21.542  14.404  -4.098  1.00  0.64           H  
ATOM   1127  HA  LYS A  74      20.055  13.369  -6.232  1.00  0.64           H  
ATOM   1128 1HB  LYS A  74      22.479  12.967  -5.846  1.00  0.64           H  
ATOM   1129 2HB  LYS A  74      22.084  11.898  -4.515  1.00  0.64           H  
ATOM   1130 1HG  LYS A  74      20.979  10.336  -6.015  1.00  0.64           H  
ATOM   1131 2HG  LYS A  74      21.248  11.424  -7.388  1.00  0.64           H  
ATOM   1132 1HD  LYS A  74      23.688  11.217  -7.094  1.00  0.64           H  
ATOM   1133 2HD  LYS A  74      23.439  10.159  -5.695  1.00  0.64           H  
ATOM   1134 1HE  LYS A  74      22.281   8.521  -7.143  1.00  0.64           H  
ATOM   1135 2HE  LYS A  74      22.539   9.579  -8.542  1.00  0.64           H  
ATOM   1136 1HZ  LYS A  74      24.188   7.853  -8.422  1.00  0.64           H  
ATOM   1137 2HZ  LYS A  74      24.903   9.326  -8.221  1.00  0.64           H  
ATOM   1138 3HZ  LYS A  74      24.664   8.341  -6.920  1.00  0.64           H  
ATOM   1139  N   LYS A  75      19.377  11.774  -3.433  1.00  0.64           N  
ATOM   1140  CA  LYS A  75      18.418  10.839  -2.849  1.00  0.64           C  
ATOM   1141  C   LYS A  75      17.018  11.441  -2.656  1.00  0.64           C  
ATOM   1142  O   LYS A  75      16.075  10.724  -2.312  1.00  0.64           O  
ATOM   1143  CB  LYS A  75      18.929  10.283  -1.517  1.00  0.64           C  
ATOM   1144  CG  LYS A  75      18.926  11.241  -0.371  1.00  0.64           C  
ATOM   1145  CD  LYS A  75      19.518  10.609   0.893  1.00  0.64           C  
ATOM   1146  CE  LYS A  75      19.424  11.572   2.056  1.00  0.64           C  
ATOM   1147  NZ  LYS A  75      20.067  11.066   3.296  1.00  0.64           N  
ATOM   1148  H   LYS A  75      20.078  12.229  -2.843  1.00  0.64           H  
ATOM   1149  HA  LYS A  75      18.313  10.001  -3.537  1.00  0.64           H  
ATOM   1150 1HB  LYS A  75      18.331   9.420  -1.231  1.00  0.64           H  
ATOM   1151 2HB  LYS A  75      19.957   9.942  -1.647  1.00  0.64           H  
ATOM   1152 1HG  LYS A  75      19.525  12.099  -0.646  1.00  0.64           H  
ATOM   1153 2HG  LYS A  75      17.910  11.582  -0.170  1.00  0.64           H  
ATOM   1154 1HD  LYS A  75      18.977   9.696   1.137  1.00  0.64           H  
ATOM   1155 2HD  LYS A  75      20.565  10.366   0.718  1.00  0.64           H  
ATOM   1156 1HE  LYS A  75      19.893  12.501   1.784  1.00  0.64           H  
ATOM   1157 2HE  LYS A  75      18.372  11.759   2.262  1.00  0.64           H  
ATOM   1158 1HZ  LYS A  75      19.946  11.806   4.019  1.00  0.64           H  
ATOM   1159 2HZ  LYS A  75      19.627  10.214   3.597  1.00  0.64           H  
ATOM   1160 3HZ  LYS A  75      21.045  10.908   3.138  1.00  0.64           H  
ATOM   1161  N   ALA A  76      16.883  12.760  -2.796  1.00  0.63           N  
ATOM   1162  CA  ALA A  76      15.605  13.418  -2.570  1.00  0.63           C  
ATOM   1163  C   ALA A  76      14.659  13.144  -3.720  1.00  0.63           C  
ATOM   1164  O   ALA A  76      15.080  13.012  -4.867  1.00  0.63           O  
ATOM   1165  CB  ALA A  76      15.788  14.927  -2.412  1.00  0.63           C  
ATOM   1166  H   ALA A  76      17.665  13.327  -3.118  1.00  0.63           H  
ATOM   1167  HA  ALA A  76      15.168  13.015  -1.659  1.00  0.63           H  
ATOM   1168 1HB  ALA A  76      14.819  15.395  -2.223  1.00  0.63           H  
ATOM   1169 2HB  ALA A  76      16.460  15.118  -1.581  1.00  0.63           H  
ATOM   1170 3HB  ALA A  76      16.216  15.331  -3.310  1.00  0.63           H  
ATOM   1171  N   GLN A  77      13.368  13.095  -3.434  1.00  0.62           N  
ATOM   1172  CA  GLN A  77      12.393  13.041  -4.509  1.00  0.62           C  
ATOM   1173  C   GLN A  77      11.809  14.419  -4.708  1.00  0.62           C  
ATOM   1174  O   GLN A  77      11.469  14.817  -5.818  1.00  0.62           O  
ATOM   1175  CB  GLN A  77      11.255  12.065  -4.202  1.00  0.62           C  
ATOM   1176  CG  GLN A  77      11.537  10.591  -4.471  1.00  0.62           C  
ATOM   1177  CD  GLN A  77      12.399   9.909  -3.446  1.00  0.62           C  
ATOM   1178  OE1 GLN A  77      12.065   9.867  -2.251  1.00  0.62           O  
ATOM   1179  NE2 GLN A  77      13.523   9.355  -3.904  1.00  0.62           N  
ATOM   1180  H   GLN A  77      13.050  13.168  -2.472  1.00  0.62           H  
ATOM   1181  HA  GLN A  77      12.886  12.739  -5.432  1.00  0.62           H  
ATOM   1182 1HB  GLN A  77      10.990  12.161  -3.146  1.00  0.62           H  
ATOM   1183 2HB  GLN A  77      10.391  12.359  -4.763  1.00  0.62           H  
ATOM   1184 1HG  GLN A  77      10.580  10.063  -4.509  1.00  0.62           H  
ATOM   1185 2HG  GLN A  77      12.038  10.512  -5.436  1.00  0.62           H  
ATOM   1186 1HE2 GLN A  77      14.153   8.873  -3.288  1.00  0.62           H  
ATOM   1187 2HE2 GLN A  77      13.752   9.420  -4.877  1.00  0.62           H  
ATOM   1188  N   VAL A  78      11.708  15.136  -3.598  1.00  0.61           N  
ATOM   1189  CA  VAL A  78      11.098  16.447  -3.541  1.00  0.61           C  
ATOM   1190  C   VAL A  78      11.995  17.422  -2.803  1.00  0.61           C  
ATOM   1191  O   VAL A  78      12.567  17.058  -1.768  1.00  0.61           O  
ATOM   1192  CB  VAL A  78       9.770  16.340  -2.795  1.00  0.61           C  
ATOM   1193  CG1 VAL A  78       9.122  17.636  -2.704  1.00  0.61           C  
ATOM   1194  CG2 VAL A  78       8.863  15.365  -3.464  1.00  0.61           C  
ATOM   1195  H   VAL A  78      12.024  14.726  -2.722  1.00  0.61           H  
ATOM   1196  HA  VAL A  78      10.932  16.813  -4.557  1.00  0.61           H  
ATOM   1197  HB  VAL A  78       9.966  15.990  -1.801  1.00  0.61           H  
ATOM   1198 1HG1 VAL A  78       8.207  17.470  -2.170  1.00  0.61           H  
ATOM   1199 2HG1 VAL A  78       9.752  18.345  -2.172  1.00  0.61           H  
ATOM   1200 3HG1 VAL A  78       8.902  18.021  -3.696  1.00  0.61           H  
ATOM   1201 1HG2 VAL A  78       7.935  15.303  -2.896  1.00  0.61           H  
ATOM   1202 2HG2 VAL A  78       8.658  15.707  -4.473  1.00  0.61           H  
ATOM   1203 3HG2 VAL A  78       9.320  14.388  -3.497  1.00  0.61           H  
ATOM   1204  N   LEU A  79      12.157  18.627  -3.333  1.00  0.60           N  
ATOM   1205  CA  LEU A  79      12.963  19.604  -2.618  1.00  0.60           C  
ATOM   1206  C   LEU A  79      12.109  20.763  -2.109  1.00  0.60           C  
ATOM   1207  O   LEU A  79      11.128  21.148  -2.755  1.00  0.60           O  
ATOM   1208  CB  LEU A  79      14.043  20.158  -3.531  1.00  0.60           C  
ATOM   1209  CG  LEU A  79      14.928  19.126  -4.198  1.00  0.60           C  
ATOM   1210  CD1 LEU A  79      15.841  19.799  -5.110  1.00  0.60           C  
ATOM   1211  CD2 LEU A  79      15.673  18.381  -3.181  1.00  0.60           C  
ATOM   1212  H   LEU A  79      11.690  18.866  -4.214  1.00  0.60           H  
ATOM   1213  HA  LEU A  79      13.433  19.124  -1.762  1.00  0.60           H  
ATOM   1214 1HB  LEU A  79      13.589  20.767  -4.266  1.00  0.60           H  
ATOM   1215 2HB  LEU A  79      14.692  20.795  -2.927  1.00  0.60           H  
ATOM   1216  HG  LEU A  79      14.318  18.436  -4.775  1.00  0.60           H  
ATOM   1217 1HD1 LEU A  79      16.464  19.048  -5.584  1.00  0.60           H  
ATOM   1218 2HD1 LEU A  79      15.270  20.337  -5.866  1.00  0.60           H  
ATOM   1219 3HD1 LEU A  79      16.463  20.500  -4.553  1.00  0.60           H  
ATOM   1220 1HD2 LEU A  79      16.313  17.644  -3.662  1.00  0.60           H  
ATOM   1221 2HD2 LEU A  79      16.277  19.074  -2.601  1.00  0.60           H  
ATOM   1222 3HD2 LEU A  79      14.967  17.884  -2.531  1.00  0.60           H  
ATOM   1223  N   VAL A  80      12.493  21.315  -0.968  1.00  0.59           N  
ATOM   1224  CA  VAL A  80      11.869  22.521  -0.449  1.00  0.59           C  
ATOM   1225  C   VAL A  80      12.974  23.558  -0.297  1.00  0.59           C  
ATOM   1226  O   VAL A  80      13.931  23.338   0.439  1.00  0.59           O  
ATOM   1227  CB  VAL A  80      11.185  22.263   0.921  1.00  0.59           C  
ATOM   1228  CG1 VAL A  80      10.555  23.542   1.419  1.00  0.59           C  
ATOM   1229  CG2 VAL A  80      10.150  21.127   0.794  1.00  0.59           C  
ATOM   1230  H   VAL A  80      13.267  20.892  -0.458  1.00  0.59           H  
ATOM   1231  HA  VAL A  80      11.128  22.884  -1.159  1.00  0.59           H  
ATOM   1232  HB  VAL A  80      11.933  21.980   1.634  1.00  0.59           H  
ATOM   1233 1HG1 VAL A  80      10.093  23.374   2.392  1.00  0.59           H  
ATOM   1234 2HG1 VAL A  80      11.317  24.319   1.507  1.00  0.59           H  
ATOM   1235 3HG1 VAL A  80       9.797  23.854   0.699  1.00  0.59           H  
ATOM   1236 1HG2 VAL A  80       9.682  20.945   1.764  1.00  0.59           H  
ATOM   1237 2HG2 VAL A  80       9.389  21.416   0.069  1.00  0.59           H  
ATOM   1238 3HG2 VAL A  80      10.646  20.213   0.458  1.00  0.59           H  
ATOM   1239  N   LEU A  81      12.876  24.658  -1.027  1.00  0.59           N  
ATOM   1240  CA  LEU A  81      13.910  25.691  -1.008  1.00  0.59           C  
ATOM   1241  C   LEU A  81      13.497  26.860  -0.158  1.00  0.59           C  
ATOM   1242  O   LEU A  81      12.609  27.629  -0.519  1.00  0.59           O  
ATOM   1243  CB  LEU A  81      14.252  26.169  -2.426  1.00  0.59           C  
ATOM   1244  CG  LEU A  81      15.311  25.340  -3.224  1.00  0.59           C  
ATOM   1245  CD1 LEU A  81      14.899  23.894  -3.326  1.00  0.59           C  
ATOM   1246  CD2 LEU A  81      15.455  25.932  -4.608  1.00  0.59           C  
ATOM   1247  H   LEU A  81      12.043  24.789  -1.593  1.00  0.59           H  
ATOM   1248  HA  LEU A  81      14.809  25.272  -0.566  1.00  0.59           H  
ATOM   1249 1HB  LEU A  81      13.332  26.177  -3.014  1.00  0.59           H  
ATOM   1250 2HB  LEU A  81      14.621  27.193  -2.359  1.00  0.59           H  
ATOM   1251  HG  LEU A  81      16.265  25.392  -2.720  1.00  0.59           H  
ATOM   1252 1HD1 LEU A  81      15.645  23.334  -3.894  1.00  0.59           H  
ATOM   1253 2HD1 LEU A  81      14.795  23.460  -2.356  1.00  0.59           H  
ATOM   1254 3HD1 LEU A  81      13.989  23.858  -3.810  1.00  0.59           H  
ATOM   1255 1HD2 LEU A  81      16.192  25.360  -5.151  1.00  0.59           H  
ATOM   1256 2HD2 LEU A  81      14.500  25.887  -5.130  1.00  0.59           H  
ATOM   1257 3HD2 LEU A  81      15.783  26.963  -4.538  1.00  0.59           H  
ATOM   1258  N   MET A  82      14.122  26.988   0.986  1.00  0.58           N  
ATOM   1259  CA  MET A  82      13.738  28.025   1.903  1.00  0.58           C  
ATOM   1260  C   MET A  82      14.610  29.239   1.834  1.00  0.58           C  
ATOM   1261  O   MET A  82      15.823  29.156   1.616  1.00  0.58           O  
ATOM   1262  CB  MET A  82      13.776  27.501   3.308  1.00  0.58           C  
ATOM   1263  CG  MET A  82      12.800  26.470   3.603  1.00  0.58           C  
ATOM   1264  SD  MET A  82      13.002  25.922   5.183  1.00  0.58           S  
ATOM   1265  CE  MET A  82      12.533  27.359   6.081  1.00  0.58           C  
ATOM   1266  H   MET A  82      14.870  26.343   1.245  1.00  0.58           H  
ATOM   1267  HA  MET A  82      12.723  28.340   1.669  1.00  0.58           H  
ATOM   1268 1HB  MET A  82      14.762  27.078   3.502  1.00  0.58           H  
ATOM   1269 2HB  MET A  82      13.629  28.328   4.007  1.00  0.58           H  
ATOM   1270 1HG  MET A  82      11.820  26.873   3.532  1.00  0.58           H  
ATOM   1271 2HG  MET A  82      12.902  25.632   2.914  1.00  0.58           H  
ATOM   1272 1HE  MET A  82      12.606  27.163   7.144  1.00  0.58           H  
ATOM   1273 2HE  MET A  82      13.193  28.187   5.822  1.00  0.58           H  
ATOM   1274 3HE  MET A  82      11.508  27.624   5.832  1.00  0.58           H  
ATOM   1275  N   TYR A  83      13.993  30.358   2.126  1.00  0.59           N  
ATOM   1276  CA  TYR A  83      14.713  31.594   2.286  1.00  0.59           C  
ATOM   1277  C   TYR A  83      14.006  32.394   3.365  1.00  0.59           C  
ATOM   1278  O   TYR A  83      12.850  32.133   3.700  1.00  0.59           O  
ATOM   1279  CB  TYR A  83      14.780  32.374   0.977  1.00  0.59           C  
ATOM   1280  CG  TYR A  83      13.459  32.935   0.536  1.00  0.59           C  
ATOM   1281  CD1 TYR A  83      13.128  34.240   0.901  1.00  0.59           C  
ATOM   1282  CD2 TYR A  83      12.571  32.172  -0.206  1.00  0.59           C  
ATOM   1283  CE1 TYR A  83      11.917  34.770   0.538  1.00  0.59           C  
ATOM   1284  CE2 TYR A  83      11.355  32.714  -0.567  1.00  0.59           C  
ATOM   1285  CZ  TYR A  83      11.037  34.003  -0.185  1.00  0.59           C  
ATOM   1286  OH  TYR A  83       9.834  34.514  -0.493  1.00  0.59           O  
ATOM   1287  H   TYR A  83      12.976  30.337   2.227  1.00  0.59           H  
ATOM   1288  HA  TYR A  83      15.724  31.384   2.620  1.00  0.59           H  
ATOM   1289 1HB  TYR A  83      15.477  33.202   1.093  1.00  0.59           H  
ATOM   1290 2HB  TYR A  83      15.161  31.731   0.194  1.00  0.59           H  
ATOM   1291  HD1 TYR A  83      13.830  34.838   1.482  1.00  0.59           H  
ATOM   1292  HD2 TYR A  83      12.824  31.147  -0.486  1.00  0.59           H  
ATOM   1293  HE1 TYR A  83      11.650  35.781   0.825  1.00  0.59           H  
ATOM   1294  HE2 TYR A  83      10.640  32.129  -1.129  1.00  0.59           H  
ATOM   1295  HH  TYR A  83       9.797  35.433  -0.209  1.00  0.59           H  
ATOM   1296  N   ASN A  84      14.709  33.349   3.933  1.00  0.59           N  
ATOM   1297  CA  ASN A  84      14.155  34.226   4.955  1.00  0.59           C  
ATOM   1298  C   ASN A  84      13.604  35.487   4.308  1.00  0.59           C  
ATOM   1299  O   ASN A  84      14.356  36.215   3.666  1.00  0.59           O  
ATOM   1300  CB  ASN A  84      15.215  34.549   5.972  1.00  0.59           C  
ATOM   1301  CG  ASN A  84      14.761  35.213   7.183  1.00  0.59           C  
ATOM   1302  OD1 ASN A  84      13.830  36.026   7.224  1.00  0.59           O  
ATOM   1303  ND2 ASN A  84      15.451  34.871   8.248  1.00  0.59           N  
ATOM   1304  H   ASN A  84      15.663  33.495   3.635  1.00  0.59           H  
ATOM   1305  HA  ASN A  84      13.324  33.719   5.451  1.00  0.59           H  
ATOM   1306 1HB  ASN A  84      15.725  33.650   6.249  1.00  0.59           H  
ATOM   1307 2HB  ASN A  84      15.952  35.184   5.506  1.00  0.59           H  
ATOM   1308 1HD2 ASN A  84      15.235  35.270   9.140  1.00  0.59           H  
ATOM   1309 2HD2 ASN A  84      16.216  34.194   8.155  1.00  0.59           H  
ATOM   1310  N   ILE A  85      12.314  35.759   4.441  1.00  0.61           N  
ATOM   1311  CA  ILE A  85      11.732  36.948   3.809  1.00  0.61           C  
ATOM   1312  C   ILE A  85      12.414  38.254   4.290  1.00  0.61           C  
ATOM   1313  O   ILE A  85      12.322  39.289   3.620  1.00  0.61           O  
ATOM   1314  CB  ILE A  85      10.209  37.008   4.043  1.00  0.61           C  
ATOM   1315  CG1 ILE A  85       9.555  37.982   3.049  1.00  0.61           C  
ATOM   1316  CG2 ILE A  85       9.942  37.464   5.468  1.00  0.61           C  
ATOM   1317  CD1 ILE A  85       8.036  37.859   2.967  1.00  0.61           C  
ATOM   1318  H   ILE A  85      11.712  35.130   4.979  1.00  0.61           H  
ATOM   1319  HA  ILE A  85      11.896  36.876   2.740  1.00  0.61           H  
ATOM   1320  HB  ILE A  85       9.771  36.017   3.893  1.00  0.61           H  
ATOM   1321 1HG1 ILE A  85       9.798  39.002   3.347  1.00  0.61           H  
ATOM   1322 2HG1 ILE A  85       9.966  37.805   2.057  1.00  0.61           H  
ATOM   1323 1HG2 ILE A  85       8.886  37.511   5.648  1.00  0.61           H  
ATOM   1324 2HG2 ILE A  85      10.397  36.762   6.162  1.00  0.61           H  
ATOM   1325 3HG2 ILE A  85      10.365  38.452   5.633  1.00  0.61           H  
ATOM   1326 1HD1 ILE A  85       7.649  38.587   2.246  1.00  0.61           H  
ATOM   1327 2HD1 ILE A  85       7.768  36.857   2.648  1.00  0.61           H  
ATOM   1328 3HD1 ILE A  85       7.605  38.047   3.939  1.00  0.61           H  
ATOM   1329  N   ASP A  86      13.080  38.211   5.463  1.00  0.63           N  
ATOM   1330  CA  ASP A  86      13.794  39.358   6.019  1.00  0.63           C  
ATOM   1331  C   ASP A  86      15.229  39.495   5.478  1.00  0.63           C  
ATOM   1332  O   ASP A  86      15.937  40.436   5.841  1.00  0.63           O  
ATOM   1333  CB  ASP A  86      13.904  39.285   7.543  1.00  0.63           C  
ATOM   1334  CG  ASP A  86      12.594  39.384   8.290  1.00  0.63           C  
ATOM   1335  OD1 ASP A  86      11.603  39.718   7.689  1.00  0.63           O  
ATOM   1336  OD2 ASP A  86      12.609  39.177   9.495  1.00  0.63           O  
ATOM   1337  H   ASP A  86      13.124  37.335   5.980  1.00  0.63           H  
ATOM   1338  HA  ASP A  86      13.251  40.258   5.760  1.00  0.63           H  
ATOM   1339 1HB  ASP A  86      14.410  38.372   7.829  1.00  0.63           H  
ATOM   1340 2HB  ASP A  86      14.530  40.112   7.876  1.00  0.63           H  
ATOM   1341  N   ASP A  87      15.683  38.549   4.649  1.00  0.65           N  
ATOM   1342  CA  ASP A  87      17.048  38.581   4.127  1.00  0.65           C  
ATOM   1343  C   ASP A  87      17.179  38.409   2.618  1.00  0.65           C  
ATOM   1344  O   ASP A  87      17.106  37.291   2.088  1.00  0.65           O  
ATOM   1345  CB  ASP A  87      17.900  37.486   4.713  1.00  0.65           C  
ATOM   1346  CG  ASP A  87      19.302  37.566   4.180  1.00  0.65           C  
ATOM   1347  OD1 ASP A  87      19.685  38.613   3.683  1.00  0.65           O  
ATOM   1348  OD2 ASP A  87      19.925  36.533   4.069  1.00  0.65           O  
ATOM   1349  H   ASP A  87      15.073  37.789   4.359  1.00  0.65           H  
ATOM   1350  HA  ASP A  87      17.484  39.544   4.389  1.00  0.65           H  
ATOM   1351 1HB  ASP A  87      17.916  37.567   5.800  1.00  0.65           H  
ATOM   1352 2HB  ASP A  87      17.477  36.521   4.454  1.00  0.65           H  
ATOM   1353  N   ALA A  88      17.487  39.493   1.933  1.00  0.67           N  
ATOM   1354  CA  ALA A  88      17.658  39.426   0.498  1.00  0.67           C  
ATOM   1355  C   ALA A  88      18.779  38.452   0.086  1.00  0.67           C  
ATOM   1356  O   ALA A  88      18.701  37.881  -0.999  1.00  0.67           O  
ATOM   1357  CB  ALA A  88      17.949  40.802  -0.063  1.00  0.67           C  
ATOM   1358  H   ALA A  88      17.584  40.373   2.420  1.00  0.67           H  
ATOM   1359  HA  ALA A  88      16.730  39.063   0.070  1.00  0.67           H  
ATOM   1360 1HB  ALA A  88      18.039  40.739  -1.148  1.00  0.67           H  
ATOM   1361 2HB  ALA A  88      17.134  41.479   0.196  1.00  0.67           H  
ATOM   1362 3HB  ALA A  88      18.881  41.173   0.359  1.00  0.67           H  
ATOM   1363  N   GLU A  89      19.841  38.276   0.892  1.00  0.69           N  
ATOM   1364  CA  GLU A  89      20.938  37.419   0.418  1.00  0.69           C  
ATOM   1365  C   GLU A  89      20.495  35.956   0.366  1.00  0.69           C  
ATOM   1366  O   GLU A  89      20.672  35.287  -0.660  1.00  0.69           O  
ATOM   1367  CB  GLU A  89      22.201  37.585   1.270  1.00  0.69           C  
ATOM   1368  CG  GLU A  89      23.416  36.837   0.695  1.00  0.69           C  
ATOM   1369  CD  GLU A  89      24.735  37.076   1.432  1.00  0.69           C  
ATOM   1370  OE1 GLU A  89      24.735  37.750   2.431  1.00  0.69           O  
ATOM   1371  OE2 GLU A  89      25.748  36.610   0.957  1.00  0.69           O  
ATOM   1372  H   GLU A  89      19.873  38.680   1.835  1.00  0.69           H  
ATOM   1373  HA  GLU A  89      21.192  37.724  -0.598  1.00  0.69           H  
ATOM   1374 1HB  GLU A  89      22.451  38.641   1.357  1.00  0.69           H  
ATOM   1375 2HB  GLU A  89      22.011  37.206   2.277  1.00  0.69           H  
ATOM   1376 1HG  GLU A  89      23.178  35.787   0.730  1.00  0.69           H  
ATOM   1377 2HG  GLU A  89      23.534  37.113  -0.353  1.00  0.69           H  
ATOM   1378  N   SER A  90      19.838  35.477   1.428  1.00  0.71           N  
ATOM   1379  CA  SER A  90      19.333  34.114   1.410  1.00  0.71           C  
ATOM   1380  C   SER A  90      18.378  33.953   0.230  1.00  0.71           C  
ATOM   1381  O   SER A  90      18.352  32.912  -0.422  1.00  0.71           O  
ATOM   1382  CB  SER A  90      18.624  33.778   2.703  1.00  0.71           C  
ATOM   1383  OG  SER A  90      19.511  33.788   3.790  1.00  0.71           O  
ATOM   1384  H   SER A  90      19.746  36.038   2.282  1.00  0.71           H  
ATOM   1385  HA  SER A  90      20.168  33.438   1.274  1.00  0.71           H  
ATOM   1386 1HB  SER A  90      17.827  34.506   2.876  1.00  0.71           H  
ATOM   1387 2HB  SER A  90      18.162  32.799   2.613  1.00  0.71           H  
ATOM   1388  HG  SER A  90      19.719  34.748   3.949  1.00  0.71           H  
ATOM   1389  N   PHE A  91      17.581  34.984  -0.054  1.00  0.73           N  
ATOM   1390  CA  PHE A  91      16.691  34.941  -1.209  1.00  0.73           C  
ATOM   1391  C   PHE A  91      17.473  34.776  -2.512  1.00  0.73           C  
ATOM   1392  O   PHE A  91      17.145  33.915  -3.329  1.00  0.73           O  
ATOM   1393  CB  PHE A  91      15.799  36.157  -1.259  1.00  0.73           C  
ATOM   1394  CG  PHE A  91      14.891  36.188  -2.429  1.00  0.73           C  
ATOM   1395  CD1 PHE A  91      13.803  35.347  -2.482  1.00  0.73           C  
ATOM   1396  CD2 PHE A  91      15.091  37.075  -3.458  1.00  0.73           C  
ATOM   1397  CE1 PHE A  91      12.934  35.376  -3.519  1.00  0.73           C  
ATOM   1398  CE2 PHE A  91      14.218  37.113  -4.516  1.00  0.73           C  
ATOM   1399  CZ  PHE A  91      13.135  36.263  -4.543  1.00  0.73           C  
ATOM   1400  H   PHE A  91      17.595  35.819   0.541  1.00  0.73           H  
ATOM   1401  HA  PHE A  91      16.043  34.075  -1.105  1.00  0.73           H  
ATOM   1402 1HB  PHE A  91      15.204  36.166  -0.357  1.00  0.73           H  
ATOM   1403 2HB  PHE A  91      16.395  37.052  -1.273  1.00  0.73           H  
ATOM   1404  HD1 PHE A  91      13.648  34.654  -1.689  1.00  0.73           H  
ATOM   1405  HD2 PHE A  91      15.950  37.751  -3.422  1.00  0.73           H  
ATOM   1406  HE1 PHE A  91      12.087  34.693  -3.530  1.00  0.73           H  
ATOM   1407  HE2 PHE A  91      14.379  37.818  -5.331  1.00  0.73           H  
ATOM   1408  HZ  PHE A  91      12.444  36.299  -5.377  1.00  0.73           H  
ATOM   1409  N   GLU A  92      18.532  35.569  -2.705  1.00  0.75           N  
ATOM   1410  CA  GLU A  92      19.326  35.470  -3.929  1.00  0.75           C  
ATOM   1411  C   GLU A  92      19.937  34.073  -4.100  1.00  0.75           C  
ATOM   1412  O   GLU A  92      20.157  33.633  -5.227  1.00  0.75           O  
ATOM   1413  CB  GLU A  92      20.427  36.544  -3.998  1.00  0.75           C  
ATOM   1414  CG  GLU A  92      19.918  37.984  -4.255  1.00  0.75           C  
ATOM   1415  CD  GLU A  92      21.039  39.021  -4.396  1.00  0.75           C  
ATOM   1416  OE1 GLU A  92      22.187  38.678  -4.216  1.00  0.75           O  
ATOM   1417  OE2 GLU A  92      20.732  40.154  -4.696  1.00  0.75           O  
ATOM   1418  H   GLU A  92      18.771  36.269  -2.002  1.00  0.75           H  
ATOM   1419  HA  GLU A  92      18.658  35.640  -4.772  1.00  0.75           H  
ATOM   1420 1HB  GLU A  92      20.974  36.553  -3.052  1.00  0.75           H  
ATOM   1421 2HB  GLU A  92      21.136  36.288  -4.782  1.00  0.75           H  
ATOM   1422 1HG  GLU A  92      19.325  37.983  -5.168  1.00  0.75           H  
ATOM   1423 2HG  GLU A  92      19.264  38.274  -3.438  1.00  0.75           H  
ATOM   1424  N   TRP A  93      20.208  33.373  -2.998  1.00  0.76           N  
ATOM   1425  CA  TRP A  93      20.752  32.012  -3.054  1.00  0.76           C  
ATOM   1426  C   TRP A  93      19.747  30.983  -3.615  1.00  0.76           C  
ATOM   1427  O   TRP A  93      20.146  29.911  -4.077  1.00  0.76           O  
ATOM   1428  CB  TRP A  93      21.201  31.544  -1.668  1.00  0.76           C  
ATOM   1429  CG  TRP A  93      22.393  32.274  -1.147  1.00  0.76           C  
ATOM   1430  CD1 TRP A  93      23.276  33.005  -1.876  1.00  0.76           C  
ATOM   1431  CD2 TRP A  93      22.842  32.357   0.232  1.00  0.76           C  
ATOM   1432  NE1 TRP A  93      24.241  33.533  -1.053  1.00  0.76           N  
ATOM   1433  CE2 TRP A  93      23.988  33.145   0.238  1.00  0.76           C  
ATOM   1434  CE3 TRP A  93      22.366  31.834   1.444  1.00  0.76           C  
ATOM   1435  CZ2 TRP A  93      24.674  33.430   1.406  1.00  0.76           C  
ATOM   1436  CZ3 TRP A  93      23.054  32.132   2.615  1.00  0.76           C  
ATOM   1437  CH2 TRP A  93      24.177  32.907   2.592  1.00  0.76           C  
ATOM   1438  H   TRP A  93      20.054  33.820  -2.091  1.00  0.76           H  
ATOM   1439  HA  TRP A  93      21.624  32.025  -3.709  1.00  0.76           H  
ATOM   1440 1HB  TRP A  93      20.390  31.659  -0.962  1.00  0.76           H  
ATOM   1441 2HB  TRP A  93      21.446  30.484  -1.713  1.00  0.76           H  
ATOM   1442  HD1 TRP A  93      23.227  33.150  -2.957  1.00  0.76           H  
ATOM   1443  HE1 TRP A  93      25.013  34.116  -1.346  1.00  0.76           H  
ATOM   1444  HE3 TRP A  93      21.468  31.218   1.463  1.00  0.76           H  
ATOM   1445  HZ2 TRP A  93      25.571  34.054   1.410  1.00  0.76           H  
ATOM   1446  HZ3 TRP A  93      22.681  31.739   3.555  1.00  0.76           H  
ATOM   1447  HH2 TRP A  93      24.694  33.124   3.527  1.00  0.76           H  
ATOM   1448  N   VAL A  94      18.448  31.280  -3.569  1.00  0.77           N  
ATOM   1449  CA  VAL A  94      17.439  30.335  -4.043  1.00  0.77           C  
ATOM   1450  C   VAL A  94      17.723  29.737  -5.439  1.00  0.77           C  
ATOM   1451  O   VAL A  94      17.757  28.512  -5.552  1.00  0.77           O  
ATOM   1452  CB  VAL A  94      16.039  30.960  -4.008  1.00  0.77           C  
ATOM   1453  CG1 VAL A  94      15.083  30.055  -4.729  1.00  0.77           C  
ATOM   1454  CG2 VAL A  94      15.603  31.160  -2.568  1.00  0.77           C  
ATOM   1455  H   VAL A  94      18.142  32.191  -3.223  1.00  0.77           H  
ATOM   1456  HA  VAL A  94      17.422  29.507  -3.332  1.00  0.77           H  
ATOM   1457  HB  VAL A  94      16.053  31.917  -4.484  1.00  0.77           H  
ATOM   1458 1HG1 VAL A  94      14.116  30.506  -4.719  1.00  0.77           H  
ATOM   1459 2HG1 VAL A  94      15.399  29.920  -5.753  1.00  0.77           H  
ATOM   1460 3HG1 VAL A  94      15.049  29.097  -4.233  1.00  0.77           H  
ATOM   1461 1HG2 VAL A  94      14.620  31.617  -2.544  1.00  0.77           H  
ATOM   1462 2HG2 VAL A  94      15.573  30.198  -2.055  1.00  0.77           H  
ATOM   1463 3HG2 VAL A  94      16.315  31.814  -2.067  1.00  0.77           H  
ATOM   1464  N   PRO A  95      17.927  30.518  -6.530  1.00  0.78           N  
ATOM   1465  CA  PRO A  95      18.265  30.006  -7.843  1.00  0.78           C  
ATOM   1466  C   PRO A  95      19.591  29.239  -7.873  1.00  0.78           C  
ATOM   1467  O   PRO A  95      19.815  28.452  -8.793  1.00  0.78           O  
ATOM   1468  CB  PRO A  95      18.309  31.278  -8.711  1.00  0.78           C  
ATOM   1469  CG  PRO A  95      18.502  32.398  -7.744  1.00  0.78           C  
ATOM   1470  CD  PRO A  95      17.724  31.983  -6.534  1.00  0.78           C  
ATOM   1471  HA  PRO A  95      17.444  29.359  -8.180  1.00  0.78           H  
ATOM   1472 1HB  PRO A  95      19.132  31.205  -9.436  1.00  0.78           H  
ATOM   1473 2HB  PRO A  95      17.377  31.370  -9.289  1.00  0.78           H  
ATOM   1474 1HG  PRO A  95      19.574  32.531  -7.521  1.00  0.78           H  
ATOM   1475 2HG  PRO A  95      18.146  33.346  -8.171  1.00  0.78           H  
ATOM   1476 1HD  PRO A  95      18.102  32.488  -5.686  1.00  0.78           H  
ATOM   1477 2HD  PRO A  95      16.678  32.212  -6.704  1.00  0.78           H  
ATOM   1478  N   GLU A  96      20.491  29.452  -6.899  1.00  0.78           N  
ATOM   1479  CA  GLU A  96      21.744  28.707  -6.917  1.00  0.78           C  
ATOM   1480  C   GLU A  96      21.437  27.290  -6.454  1.00  0.78           C  
ATOM   1481  O   GLU A  96      21.950  26.313  -7.005  1.00  0.78           O  
ATOM   1482  CB  GLU A  96      22.810  29.355  -6.021  1.00  0.78           C  
ATOM   1483  CG  GLU A  96      23.301  30.725  -6.496  1.00  0.78           C  
ATOM   1484  CD  GLU A  96      24.361  31.335  -5.588  1.00  0.78           C  
ATOM   1485  OE1 GLU A  96      24.606  30.791  -4.537  1.00  0.78           O  
ATOM   1486  OE2 GLU A  96      24.929  32.337  -5.959  1.00  0.78           O  
ATOM   1487  H   GLU A  96      20.307  30.067  -6.115  1.00  0.78           H  
ATOM   1488  HA  GLU A  96      22.123  28.666  -7.938  1.00  0.78           H  
ATOM   1489 1HB  GLU A  96      22.423  29.468  -5.012  1.00  0.78           H  
ATOM   1490 2HB  GLU A  96      23.675  28.696  -5.961  1.00  0.78           H  
ATOM   1491 1HG  GLU A  96      23.705  30.628  -7.502  1.00  0.78           H  
ATOM   1492 2HG  GLU A  96      22.440  31.399  -6.541  1.00  0.78           H  
ATOM   1493  N   TRP A  97      20.539  27.183  -5.470  1.00  0.78           N  
ATOM   1494  CA  TRP A  97      20.122  25.882  -4.959  1.00  0.78           C  
ATOM   1495  C   TRP A  97      19.299  25.146  -5.995  1.00  0.78           C  
ATOM   1496  O   TRP A  97      19.446  23.934  -6.178  1.00  0.78           O  
ATOM   1497  CB  TRP A  97      19.279  26.050  -3.700  1.00  0.78           C  
ATOM   1498  CG  TRP A  97      20.046  26.209  -2.448  1.00  0.78           C  
ATOM   1499  CD1 TRP A  97      20.242  27.344  -1.718  1.00  0.78           C  
ATOM   1500  CD2 TRP A  97      20.694  25.143  -1.726  1.00  0.78           C  
ATOM   1501  NE1 TRP A  97      20.990  27.058  -0.596  1.00  0.78           N  
ATOM   1502  CE2 TRP A  97      21.263  25.707  -0.580  1.00  0.78           C  
ATOM   1503  CE3 TRP A  97      20.828  23.767  -1.957  1.00  0.78           C  
ATOM   1504  CZ2 TRP A  97      21.958  24.941   0.347  1.00  0.78           C  
ATOM   1505  CZ3 TRP A  97      21.512  23.005  -1.038  1.00  0.78           C  
ATOM   1506  CH2 TRP A  97      22.066  23.573   0.092  1.00  0.78           C  
ATOM   1507  H   TRP A  97      20.168  28.041  -5.054  1.00  0.78           H  
ATOM   1508  HA  TRP A  97      21.009  25.295  -4.727  1.00  0.78           H  
ATOM   1509 1HB  TRP A  97      18.638  26.923  -3.810  1.00  0.78           H  
ATOM   1510 2HB  TRP A  97      18.626  25.187  -3.589  1.00  0.78           H  
ATOM   1511  HD1 TRP A  97      19.867  28.333  -1.989  1.00  0.78           H  
ATOM   1512  HE1 TRP A  97      21.284  27.727   0.099  1.00  0.78           H  
ATOM   1513  HE3 TRP A  97      20.390  23.308  -2.843  1.00  0.78           H  
ATOM   1514  HZ2 TRP A  97      22.400  25.375   1.247  1.00  0.78           H  
ATOM   1515  HZ3 TRP A  97      21.593  21.941  -1.230  1.00  0.78           H  
ATOM   1516  HH2 TRP A  97      22.600  22.935   0.802  1.00  0.78           H  
ATOM   1517  N   TRP A  98      18.458  25.891  -6.704  1.00  0.77           N  
ATOM   1518  CA  TRP A  98      17.622  25.307  -7.732  1.00  0.77           C  
ATOM   1519  C   TRP A  98      18.534  24.775  -8.839  1.00  0.77           C  
ATOM   1520  O   TRP A  98      18.373  23.637  -9.293  1.00  0.77           O  
ATOM   1521  CB  TRP A  98      16.649  26.359  -8.242  1.00  0.77           C  
ATOM   1522  CG  TRP A  98      15.545  25.870  -9.096  1.00  0.77           C  
ATOM   1523  CD1 TRP A  98      14.355  25.385  -8.645  1.00  0.77           C  
ATOM   1524  CD2 TRP A  98      15.463  25.852 -10.529  1.00  0.77           C  
ATOM   1525  NE1 TRP A  98      13.550  25.069  -9.691  1.00  0.77           N  
ATOM   1526  CE2 TRP A  98      14.200  25.350 -10.853  1.00  0.77           C  
ATOM   1527  CE3 TRP A  98      16.332  26.233 -11.550  1.00  0.77           C  
ATOM   1528  CZ2 TRP A  98      13.781  25.213 -12.155  1.00  0.77           C  
ATOM   1529  CZ3 TRP A  98      15.909  26.096 -12.860  1.00  0.77           C  
ATOM   1530  CH2 TRP A  98      14.664  25.599 -13.152  1.00  0.77           C  
ATOM   1531  H   TRP A  98      18.370  26.885  -6.484  1.00  0.77           H  
ATOM   1532  HA  TRP A  98      17.061  24.476  -7.308  1.00  0.77           H  
ATOM   1533 1HB  TRP A  98      16.220  26.898  -7.397  1.00  0.77           H  
ATOM   1534 2HB  TRP A  98      17.207  27.084  -8.828  1.00  0.77           H  
ATOM   1535  HD1 TRP A  98      14.087  25.279  -7.600  1.00  0.77           H  
ATOM   1536  HE1 TRP A  98      12.615  24.700  -9.629  1.00  0.77           H  
ATOM   1537  HE3 TRP A  98      17.321  26.630 -11.319  1.00  0.77           H  
ATOM   1538  HZ2 TRP A  98      12.794  24.823 -12.411  1.00  0.77           H  
ATOM   1539  HZ3 TRP A  98      16.590  26.391 -13.658  1.00  0.77           H  
ATOM   1540  HH2 TRP A  98      14.366  25.502 -14.198  1.00  0.77           H  
ATOM   1541  N   ALA A  99      19.521  25.590  -9.251  1.00  0.76           N  
ATOM   1542  CA  ALA A  99      20.483  25.181 -10.264  1.00  0.76           C  
ATOM   1543  C   ALA A  99      21.270  23.958  -9.808  1.00  0.76           C  
ATOM   1544  O   ALA A  99      21.505  23.048 -10.601  1.00  0.76           O  
ATOM   1545  CB  ALA A  99      21.447  26.314 -10.573  1.00  0.76           C  
ATOM   1546  H   ALA A  99      19.608  26.531  -8.869  1.00  0.76           H  
ATOM   1547  HA  ALA A  99      19.932  24.918 -11.166  1.00  0.76           H  
ATOM   1548 1HB  ALA A  99      22.147  26.000 -11.345  1.00  0.76           H  
ATOM   1549 2HB  ALA A  99      20.885  27.182 -10.917  1.00  0.76           H  
ATOM   1550 3HB  ALA A  99      21.995  26.575  -9.668  1.00  0.76           H  
ATOM   1551  N   LEU A 100      21.637  23.902  -8.522  1.00  0.75           N  
ATOM   1552  CA  LEU A 100      22.374  22.751  -8.028  1.00  0.75           C  
ATOM   1553  C   LEU A 100      21.499  21.520  -8.169  1.00  0.75           C  
ATOM   1554  O   LEU A 100      21.961  20.471  -8.617  1.00  0.75           O  
ATOM   1555  CB  LEU A 100      22.817  22.941  -6.574  1.00  0.75           C  
ATOM   1556  CG  LEU A 100      23.635  21.775  -5.986  1.00  0.75           C  
ATOM   1557  CD1 LEU A 100      24.897  21.591  -6.812  1.00  0.75           C  
ATOM   1558  CD2 LEU A 100      23.978  22.070  -4.509  1.00  0.75           C  
ATOM   1559  H   LEU A 100      21.449  24.683  -7.896  1.00  0.75           H  
ATOM   1560  HA  LEU A 100      23.264  22.617  -8.644  1.00  0.75           H  
ATOM   1561 1HB  LEU A 100      23.410  23.852  -6.505  1.00  0.75           H  
ATOM   1562 2HB  LEU A 100      21.927  23.065  -5.957  1.00  0.75           H  
ATOM   1563  HG  LEU A 100      23.064  20.866  -6.059  1.00  0.75           H  
ATOM   1564 1HD1 LEU A 100      25.481  20.762  -6.418  1.00  0.75           H  
ATOM   1565 2HD1 LEU A 100      24.629  21.380  -7.852  1.00  0.75           H  
ATOM   1566 3HD1 LEU A 100      25.492  22.500  -6.771  1.00  0.75           H  
ATOM   1567 1HD2 LEU A 100      24.558  21.238  -4.094  1.00  0.75           H  
ATOM   1568 2HD2 LEU A 100      24.565  22.986  -4.450  1.00  0.75           H  
ATOM   1569 3HD2 LEU A 100      23.065  22.197  -3.934  1.00  0.75           H  
ATOM   1570  N   ALA A 101      20.221  21.624  -7.790  1.00  0.74           N  
ATOM   1571  CA  ALA A 101      19.349  20.473  -7.933  1.00  0.74           C  
ATOM   1572  C   ALA A 101      19.301  20.048  -9.392  1.00  0.74           C  
ATOM   1573  O   ALA A 101      19.406  18.864  -9.700  1.00  0.74           O  
ATOM   1574  CB  ALA A 101      17.954  20.790  -7.448  1.00  0.74           C  
ATOM   1575  H   ALA A 101      19.867  22.500  -7.401  1.00  0.74           H  
ATOM   1576  HA  ALA A 101      19.761  19.653  -7.346  1.00  0.74           H  
ATOM   1577 1HB  ALA A 101      17.330  19.910  -7.565  1.00  0.74           H  
ATOM   1578 2HB  ALA A 101      18.007  21.086  -6.405  1.00  0.74           H  
ATOM   1579 3HB  ALA A 101      17.539  21.607  -8.034  1.00  0.74           H  
ATOM   1580  N   PHE A 102      19.238  21.006 -10.318  1.00  0.73           N  
ATOM   1581  CA  PHE A 102      19.239  20.617 -11.717  1.00  0.73           C  
ATOM   1582  C   PHE A 102      20.455  19.776 -12.034  1.00  0.73           C  
ATOM   1583  O   PHE A 102      20.320  18.709 -12.635  1.00  0.73           O  
ATOM   1584  CB  PHE A 102      19.242  21.806 -12.673  1.00  0.73           C  
ATOM   1585  CG  PHE A 102      19.454  21.361 -14.109  1.00  0.73           C  
ATOM   1586  CD1 PHE A 102      18.411  20.956 -14.879  1.00  0.73           C  
ATOM   1587  CD2 PHE A 102      20.732  21.317 -14.659  1.00  0.73           C  
ATOM   1588  CE1 PHE A 102      18.594  20.520 -16.174  1.00  0.73           C  
ATOM   1589  CE2 PHE A 102      20.933  20.877 -15.949  1.00  0.73           C  
ATOM   1590  CZ  PHE A 102      19.857  20.474 -16.710  1.00  0.73           C  
ATOM   1591  H   PHE A 102      19.149  21.985 -10.045  1.00  0.73           H  
ATOM   1592  HA  PHE A 102      18.345  20.023 -11.906  1.00  0.73           H  
ATOM   1593 1HB  PHE A 102      18.283  22.332 -12.612  1.00  0.73           H  
ATOM   1594 2HB  PHE A 102      20.019  22.500 -12.415  1.00  0.73           H  
ATOM   1595  HD1 PHE A 102      17.424  20.993 -14.452  1.00  0.73           H  
ATOM   1596  HD2 PHE A 102      21.583  21.634 -14.053  1.00  0.73           H  
ATOM   1597  HE1 PHE A 102      17.733  20.210 -16.765  1.00  0.73           H  
ATOM   1598  HE2 PHE A 102      21.940  20.846 -16.364  1.00  0.73           H  
ATOM   1599  HZ  PHE A 102      20.006  20.127 -17.731  1.00  0.73           H  
ATOM   1600  N   GLU A 103      21.642  20.263 -11.650  1.00  0.72           N  
ATOM   1601  CA  GLU A 103      22.895  19.583 -11.973  1.00  0.72           C  
ATOM   1602  C   GLU A 103      22.992  18.189 -11.359  1.00  0.72           C  
ATOM   1603  O   GLU A 103      23.484  17.258 -11.994  1.00  0.72           O  
ATOM   1604  CB  GLU A 103      24.090  20.427 -11.511  1.00  0.72           C  
ATOM   1605  CG  GLU A 103      24.312  21.719 -12.301  1.00  0.72           C  
ATOM   1606  CD  GLU A 103      25.498  22.524 -11.799  1.00  0.72           C  
ATOM   1607  OE1 GLU A 103      26.109  22.121 -10.835  1.00  0.72           O  
ATOM   1608  OE2 GLU A 103      25.792  23.539 -12.389  1.00  0.72           O  
ATOM   1609  H   GLU A 103      21.664  21.148 -11.136  1.00  0.72           H  
ATOM   1610  HA  GLU A 103      22.947  19.475 -13.057  1.00  0.72           H  
ATOM   1611 1HB  GLU A 103      23.945  20.704 -10.465  1.00  0.72           H  
ATOM   1612 2HB  GLU A 103      24.999  19.831 -11.568  1.00  0.72           H  
ATOM   1613 1HG  GLU A 103      24.466  21.470 -13.349  1.00  0.72           H  
ATOM   1614 2HG  GLU A 103      23.411  22.326 -12.230  1.00  0.72           H  
ATOM   1615  N   VAL A 104      22.500  18.038 -10.134  1.00  0.73           N  
ATOM   1616  CA  VAL A 104      22.527  16.751  -9.448  1.00  0.73           C  
ATOM   1617  C   VAL A 104      21.600  15.729 -10.089  1.00  0.73           C  
ATOM   1618  O   VAL A 104      21.958  14.560 -10.248  1.00  0.73           O  
ATOM   1619  CB  VAL A 104      22.140  16.926  -7.979  1.00  0.73           C  
ATOM   1620  CG1 VAL A 104      21.980  15.584  -7.312  1.00  0.73           C  
ATOM   1621  CG2 VAL A 104      23.225  17.725  -7.254  1.00  0.73           C  
ATOM   1622  H   VAL A 104      22.119  18.856  -9.657  1.00  0.73           H  
ATOM   1623  HA  VAL A 104      23.546  16.369  -9.491  1.00  0.73           H  
ATOM   1624  HB  VAL A 104      21.187  17.456  -7.921  1.00  0.73           H  
ATOM   1625 1HG1 VAL A 104      21.708  15.740  -6.286  1.00  0.73           H  
ATOM   1626 2HG1 VAL A 104      21.200  15.013  -7.815  1.00  0.73           H  
ATOM   1627 3HG1 VAL A 104      22.921  15.037  -7.356  1.00  0.73           H  
ATOM   1628 1HG2 VAL A 104      22.943  17.854  -6.221  1.00  0.73           H  
ATOM   1629 2HG2 VAL A 104      24.170  17.187  -7.308  1.00  0.73           H  
ATOM   1630 3HG2 VAL A 104      23.345  18.695  -7.717  1.00  0.73           H  
ATOM   1631  N   PHE A 105      20.394  16.170 -10.430  1.00  0.74           N  
ATOM   1632  CA  PHE A 105      19.392  15.311 -11.036  1.00  0.74           C  
ATOM   1633  C   PHE A 105      19.447  15.283 -12.571  1.00  0.74           C  
ATOM   1634  O   PHE A 105      18.821  14.427 -13.197  1.00  0.74           O  
ATOM   1635  CB  PHE A 105      18.002  15.794 -10.615  1.00  0.74           C  
ATOM   1636  CG  PHE A 105      17.599  15.586  -9.149  1.00  0.74           C  
ATOM   1637  CD1 PHE A 105      17.924  16.502  -8.130  1.00  0.74           C  
ATOM   1638  CD2 PHE A 105      16.806  14.512  -8.814  1.00  0.74           C  
ATOM   1639  CE1 PHE A 105      17.471  16.330  -6.854  1.00  0.74           C  
ATOM   1640  CE2 PHE A 105      16.353  14.350  -7.532  1.00  0.74           C  
ATOM   1641  CZ  PHE A 105      16.681  15.259  -6.564  1.00  0.74           C  
ATOM   1642  H   PHE A 105      20.152  17.148 -10.256  1.00  0.74           H  
ATOM   1643  HA  PHE A 105      19.547  14.297 -10.669  1.00  0.74           H  
ATOM   1644 1HB  PHE A 105      17.925  16.866 -10.832  1.00  0.74           H  
ATOM   1645 2HB  PHE A 105      17.259  15.300 -11.236  1.00  0.74           H  
ATOM   1646  HD1 PHE A 105      18.521  17.343  -8.349  1.00  0.74           H  
ATOM   1647  HD2 PHE A 105      16.522  13.794  -9.584  1.00  0.74           H  
ATOM   1648  HE1 PHE A 105      17.726  17.042  -6.074  1.00  0.74           H  
ATOM   1649  HE2 PHE A 105      15.719  13.498  -7.277  1.00  0.74           H  
ATOM   1650  HZ  PHE A 105      16.311  15.115  -5.560  1.00  0.74           H  
ATOM   1651  N   ASN A 106      20.185  16.224 -13.178  1.00  0.75           N  
ATOM   1652  CA  ASN A 106      20.255  16.425 -14.633  1.00  0.75           C  
ATOM   1653  C   ASN A 106      18.861  16.676 -15.197  1.00  0.75           C  
ATOM   1654  O   ASN A 106      18.516  16.200 -16.283  1.00  0.75           O  
ATOM   1655  CB  ASN A 106      20.914  15.241 -15.327  1.00  0.75           C  
ATOM   1656  CG  ASN A 106      22.362  15.078 -14.954  1.00  0.75           C  
ATOM   1657  OD1 ASN A 106      23.163  16.011 -15.090  1.00  0.75           O  
ATOM   1658  ND2 ASN A 106      22.714  13.909 -14.481  1.00  0.75           N  
ATOM   1659  H   ASN A 106      20.683  16.897 -12.607  1.00  0.75           H  
ATOM   1660  HA  ASN A 106      20.849  17.321 -14.827  1.00  0.75           H  
ATOM   1661 1HB  ASN A 106      20.386  14.321 -15.097  1.00  0.75           H  
ATOM   1662 2HB  ASN A 106      20.851  15.385 -16.403  1.00  0.75           H  
ATOM   1663 1HD2 ASN A 106      23.663  13.744 -14.211  1.00  0.75           H  
ATOM   1664 2HD2 ASN A 106      22.032  13.185 -14.382  1.00  0.75           H  
ATOM   1665  N   SER A 107      18.063  17.414 -14.427  1.00  0.76           N  
ATOM   1666  CA  SER A 107      16.688  17.734 -14.796  1.00  0.76           C  
ATOM   1667  C   SER A 107      15.994  18.770 -13.909  1.00  0.76           C  
ATOM   1668  O   SER A 107      16.251  18.872 -12.711  1.00  0.76           O  
ATOM   1669  CB  SER A 107      15.818  16.502 -14.843  1.00  0.76           C  
ATOM   1670  OG  SER A 107      14.518  16.899 -15.143  1.00  0.76           O  
ATOM   1671  H   SER A 107      18.485  17.790 -13.579  1.00  0.76           H  
ATOM   1672  HA  SER A 107      16.714  18.143 -15.805  1.00  0.76           H  
ATOM   1673 1HB  SER A 107      16.171  15.818 -15.608  1.00  0.76           H  
ATOM   1674 2HB  SER A 107      15.845  15.978 -13.887  1.00  0.76           H  
ATOM   1675  HG  SER A 107      14.043  16.150 -15.596  1.00  0.76           H  
ATOM   1676  N   ASP A 108      15.041  19.482 -14.518  1.00  0.76           N  
ATOM   1677  CA  ASP A 108      14.174  20.463 -13.854  1.00  0.76           C  
ATOM   1678  C   ASP A 108      12.804  19.848 -13.529  1.00  0.76           C  
ATOM   1679  O   ASP A 108      11.863  20.556 -13.177  1.00  0.76           O  
ATOM   1680  CB  ASP A 108      13.937  21.688 -14.747  1.00  0.76           C  
ATOM   1681  CG  ASP A 108      15.163  22.532 -15.028  1.00  0.76           C  
ATOM   1682  OD1 ASP A 108      15.916  22.799 -14.129  1.00  0.76           O  
ATOM   1683  OD2 ASP A 108      15.347  22.888 -16.164  1.00  0.76           O  
ATOM   1684  H   ASP A 108      14.894  19.310 -15.506  1.00  0.76           H  
ATOM   1685  HA  ASP A 108      14.646  20.779 -12.922  1.00  0.76           H  
ATOM   1686 1HB  ASP A 108      13.520  21.358 -15.700  1.00  0.76           H  
ATOM   1687 2HB  ASP A 108      13.189  22.330 -14.277  1.00  0.76           H  
ATOM   1688  N   ASP A 109      12.715  18.520 -13.625  1.00  0.74           N  
ATOM   1689  CA  ASP A 109      11.486  17.758 -13.395  1.00  0.74           C  
ATOM   1690  C   ASP A 109      11.296  17.377 -11.934  1.00  0.74           C  
ATOM   1691  O   ASP A 109      10.334  16.692 -11.589  1.00  0.74           O  
ATOM   1692  CB  ASP A 109      11.539  16.442 -14.172  1.00  0.74           C  
ATOM   1693  CG  ASP A 109      11.568  16.599 -15.680  1.00  0.74           C  
ATOM   1694  OD1 ASP A 109      10.858  17.419 -16.216  1.00  0.74           O  
ATOM   1695  OD2 ASP A 109      12.357  15.892 -16.287  1.00  0.74           O  
ATOM   1696  H   ASP A 109      13.527  18.004 -13.936  1.00  0.74           H  
ATOM   1697  HA  ASP A 109      10.635  18.358 -13.718  1.00  0.74           H  
ATOM   1698 1HB  ASP A 109      12.420  15.883 -13.859  1.00  0.74           H  
ATOM   1699 2HB  ASP A 109      10.670  15.840 -13.908  1.00  0.74           H  
ATOM   1700  N   VAL A 110      12.229  17.783 -11.089  1.00  0.70           N  
ATOM   1701  CA  VAL A 110      12.189  17.461  -9.677  1.00  0.70           C  
ATOM   1702  C   VAL A 110      11.143  18.358  -9.048  1.00  0.70           C  
ATOM   1703  O   VAL A 110      11.201  19.560  -9.264  1.00  0.70           O  
ATOM   1704  CB  VAL A 110      13.544  17.815  -9.044  1.00  0.70           C  
ATOM   1705  CG1 VAL A 110      13.546  17.531  -7.539  1.00  0.70           C  
ATOM   1706  CG2 VAL A 110      14.602  17.100  -9.768  1.00  0.70           C  
ATOM   1707  H   VAL A 110      12.988  18.345 -11.446  1.00  0.70           H  
ATOM   1708  HA  VAL A 110      11.975  16.404  -9.546  1.00  0.70           H  
ATOM   1709  HB  VAL A 110      13.711  18.886  -9.156  1.00  0.70           H  
ATOM   1710 1HG1 VAL A 110      14.510  17.813  -7.125  1.00  0.70           H  
ATOM   1711 2HG1 VAL A 110      12.760  18.104  -7.052  1.00  0.70           H  
ATOM   1712 3HG1 VAL A 110      13.376  16.466  -7.364  1.00  0.70           H  
ATOM   1713 1HG2 VAL A 110      15.547  17.392  -9.348  1.00  0.70           H  
ATOM   1714 2HG2 VAL A 110      14.454  16.028  -9.663  1.00  0.70           H  
ATOM   1715 3HG2 VAL A 110      14.579  17.372 -10.826  1.00  0.70           H  
ATOM   1716  N   PRO A 111      10.120  17.854  -8.362  1.00  0.66           N  
ATOM   1717  CA  PRO A 111       9.162  18.694  -7.690  1.00  0.66           C  
ATOM   1718  C   PRO A 111       9.899  19.606  -6.723  1.00  0.66           C  
ATOM   1719  O   PRO A 111      10.695  19.104  -5.912  1.00  0.66           O  
ATOM   1720  CB  PRO A 111       8.317  17.670  -6.953  1.00  0.66           C  
ATOM   1721  CG  PRO A 111       8.423  16.414  -7.790  1.00  0.66           C  
ATOM   1722  CD  PRO A 111       9.840  16.421  -8.310  1.00  0.66           C  
ATOM   1723  HA  PRO A 111       8.589  19.263  -8.433  1.00  0.66           H  
ATOM   1724 1HB  PRO A 111       8.712  17.533  -5.952  1.00  0.66           H  
ATOM   1725 2HB  PRO A 111       7.296  18.027  -6.834  1.00  0.66           H  
ATOM   1726 1HG  PRO A 111       8.215  15.535  -7.172  1.00  0.66           H  
ATOM   1727 2HG  PRO A 111       7.672  16.429  -8.593  1.00  0.66           H  
ATOM   1728 1HD  PRO A 111      10.519  15.926  -7.636  1.00  0.66           H  
ATOM   1729 2HD  PRO A 111       9.839  15.971  -9.308  1.00  0.66           H  
ATOM   1730  N   VAL A 112       9.627  20.904  -6.790  1.00  0.61           N  
ATOM   1731  CA  VAL A 112      10.281  21.859  -5.899  1.00  0.61           C  
ATOM   1732  C   VAL A 112       9.314  22.904  -5.348  1.00  0.61           C  
ATOM   1733  O   VAL A 112       8.608  23.543  -6.115  1.00  0.61           O  
ATOM   1734  CB  VAL A 112      11.474  22.602  -6.577  1.00  0.61           C  
ATOM   1735  CG1 VAL A 112      12.040  23.540  -5.609  1.00  0.61           C  
ATOM   1736  CG2 VAL A 112      12.555  21.644  -7.058  1.00  0.61           C  
ATOM   1737  H   VAL A 112       8.907  21.215  -7.454  1.00  0.61           H  
ATOM   1738  HA  VAL A 112      10.684  21.301  -5.064  1.00  0.61           H  
ATOM   1739  HB  VAL A 112      11.132  23.161  -7.391  1.00  0.61           H  
ATOM   1740 1HG1 VAL A 112      12.872  24.070  -6.052  1.00  0.61           H  
ATOM   1741 2HG1 VAL A 112      11.299  24.259  -5.290  1.00  0.61           H  
ATOM   1742 3HG1 VAL A 112      12.365  22.949  -4.768  1.00  0.61           H  
ATOM   1743 1HG2 VAL A 112      13.367  22.212  -7.509  1.00  0.61           H  
ATOM   1744 2HG2 VAL A 112      12.927  21.073  -6.250  1.00  0.61           H  
ATOM   1745 3HG2 VAL A 112      12.155  20.995  -7.775  1.00  0.61           H  
ATOM   1746  N   VAL A 113       9.334  23.131  -4.041  1.00  0.57           N  
ATOM   1747  CA  VAL A 113       8.512  24.201  -3.467  1.00  0.57           C  
ATOM   1748  C   VAL A 113       9.385  25.285  -2.872  1.00  0.57           C  
ATOM   1749  O   VAL A 113      10.359  24.990  -2.183  1.00  0.57           O  
ATOM   1750  CB  VAL A 113       7.529  23.660  -2.420  1.00  0.57           C  
ATOM   1751  CG1 VAL A 113       6.741  24.803  -1.740  1.00  0.57           C  
ATOM   1752  CG2 VAL A 113       6.548  22.783  -3.120  1.00  0.57           C  
ATOM   1753  H   VAL A 113       9.926  22.541  -3.454  1.00  0.57           H  
ATOM   1754  HA  VAL A 113       7.917  24.652  -4.265  1.00  0.57           H  
ATOM   1755  HB  VAL A 113       8.071  23.106  -1.652  1.00  0.57           H  
ATOM   1756 1HG1 VAL A 113       6.038  24.382  -1.015  1.00  0.57           H  
ATOM   1757 2HG1 VAL A 113       7.423  25.470  -1.227  1.00  0.57           H  
ATOM   1758 3HG1 VAL A 113       6.190  25.367  -2.494  1.00  0.57           H  
ATOM   1759 1HG2 VAL A 113       5.848  22.416  -2.402  1.00  0.57           H  
ATOM   1760 2HG2 VAL A 113       6.020  23.354  -3.878  1.00  0.57           H  
ATOM   1761 3HG2 VAL A 113       7.066  21.955  -3.602  1.00  0.57           H  
ATOM   1762  N   LEU A 114       9.068  26.533  -3.196  1.00  0.55           N  
ATOM   1763  CA  LEU A 114       9.808  27.681  -2.694  1.00  0.55           C  
ATOM   1764  C   LEU A 114       9.113  28.188  -1.437  1.00  0.55           C  
ATOM   1765  O   LEU A 114       7.885  28.322  -1.432  1.00  0.55           O  
ATOM   1766  CB  LEU A 114       9.903  28.759  -3.783  1.00  0.55           C  
ATOM   1767  CG  LEU A 114      10.650  30.034  -3.399  1.00  0.55           C  
ATOM   1768  CD1 LEU A 114      12.035  29.665  -3.151  1.00  0.55           C  
ATOM   1769  CD2 LEU A 114      10.581  31.098  -4.541  1.00  0.55           C  
ATOM   1770  H   LEU A 114       8.253  26.703  -3.791  1.00  0.55           H  
ATOM   1771  HA  LEU A 114      10.816  27.367  -2.428  1.00  0.55           H  
ATOM   1772 1HB  LEU A 114      10.403  28.331  -4.648  1.00  0.55           H  
ATOM   1773 2HB  LEU A 114       8.888  29.041  -4.079  1.00  0.55           H  
ATOM   1774  HG  LEU A 114      10.234  30.439  -2.489  1.00  0.55           H  
ATOM   1775 1HD1 LEU A 114      12.592  30.543  -2.864  1.00  0.55           H  
ATOM   1776 2HD1 LEU A 114      12.073  28.945  -2.371  1.00  0.55           H  
ATOM   1777 3HD1 LEU A 114      12.440  29.234  -4.054  1.00  0.55           H  
ATOM   1778 1HD2 LEU A 114      11.136  31.986  -4.240  1.00  0.55           H  
ATOM   1779 2HD2 LEU A 114      11.019  30.691  -5.453  1.00  0.55           H  
ATOM   1780 3HD2 LEU A 114       9.554  31.373  -4.733  1.00  0.55           H  
ATOM   1781  N   VAL A 115       9.871  28.350  -0.351  1.00  0.53           N  
ATOM   1782  CA  VAL A 115       9.287  28.765   0.918  1.00  0.53           C  
ATOM   1783  C   VAL A 115       9.812  30.059   1.564  1.00  0.53           C  
ATOM   1784  O   VAL A 115      10.969  30.187   1.988  1.00  0.53           O  
ATOM   1785  CB  VAL A 115       9.413  27.609   1.911  1.00  0.53           C  
ATOM   1786  CG1 VAL A 115       8.898  28.011   3.233  1.00  0.53           C  
ATOM   1787  CG2 VAL A 115       8.617  26.440   1.413  1.00  0.53           C  
ATOM   1788  H   VAL A 115      10.873  28.189  -0.416  1.00  0.53           H  
ATOM   1789  HA  VAL A 115       8.231  28.897   0.737  1.00  0.53           H  
ATOM   1790  HB  VAL A 115      10.433  27.332   1.995  1.00  0.53           H  
ATOM   1791 1HG1 VAL A 115       8.973  27.185   3.939  1.00  0.53           H  
ATOM   1792 2HG1 VAL A 115       9.461  28.864   3.615  1.00  0.53           H  
ATOM   1793 3HG1 VAL A 115       7.883  28.284   3.094  1.00  0.53           H  
ATOM   1794 1HG2 VAL A 115       8.716  25.632   2.120  1.00  0.53           H  
ATOM   1795 2HG2 VAL A 115       7.567  26.727   1.321  1.00  0.53           H  
ATOM   1796 3HG2 VAL A 115       8.994  26.123   0.448  1.00  0.53           H  
ATOM   1797  N   GLY A 116       8.897  31.015   1.685  1.00  0.53           N  
ATOM   1798  CA  GLY A 116       9.162  32.342   2.242  1.00  0.53           C  
ATOM   1799  C   GLY A 116       9.061  32.334   3.749  1.00  0.53           C  
ATOM   1800  O   GLY A 116       8.040  32.740   4.304  1.00  0.53           O  
ATOM   1801  H   GLY A 116       7.951  30.793   1.374  1.00  0.53           H  
ATOM   1802 1HA  GLY A 116      10.169  32.641   1.979  1.00  0.53           H  
ATOM   1803 2HA  GLY A 116       8.481  33.070   1.813  1.00  0.53           H  
ATOM   1804  N   ASN A 117      10.081  31.816   4.419  1.00  0.54           N  
ATOM   1805  CA  ASN A 117       9.992  31.671   5.867  1.00  0.54           C  
ATOM   1806  C   ASN A 117      10.063  33.027   6.564  1.00  0.54           C  
ATOM   1807  O   ASN A 117      10.492  34.024   5.974  1.00  0.54           O  
ATOM   1808  CB  ASN A 117      11.064  30.737   6.404  1.00  0.54           C  
ATOM   1809  CG  ASN A 117      10.619  30.014   7.726  1.00  0.54           C  
ATOM   1810  OD1 ASN A 117       9.413  29.879   8.037  1.00  0.54           O  
ATOM   1811  ND2 ASN A 117      11.575  29.553   8.480  1.00  0.54           N  
ATOM   1812  H   ASN A 117      10.917  31.520   3.902  1.00  0.54           H  
ATOM   1813  HA  ASN A 117       9.026  31.244   6.104  1.00  0.54           H  
ATOM   1814 1HB  ASN A 117      11.296  29.998   5.643  1.00  0.54           H  
ATOM   1815 2HB  ASN A 117      11.979  31.301   6.596  1.00  0.54           H  
ATOM   1816 1HD2 ASN A 117      11.364  29.072   9.326  1.00  0.54           H  
ATOM   1817 2HD2 ASN A 117      12.538  29.674   8.198  1.00  0.54           H  
ATOM   1818  N   LYS A 118       9.651  33.044   7.837  1.00  0.55           N  
ATOM   1819  CA  LYS A 118       9.627  34.237   8.691  1.00  0.55           C  
ATOM   1820  C   LYS A 118       8.706  35.323   8.134  1.00  0.55           C  
ATOM   1821  O   LYS A 118       8.898  36.513   8.375  1.00  0.55           O  
ATOM   1822  CB  LYS A 118      11.042  34.796   8.869  1.00  0.55           C  
ATOM   1823  CG  LYS A 118      12.059  33.793   9.403  1.00  0.55           C  
ATOM   1824  CD  LYS A 118      11.716  33.363  10.810  1.00  0.55           C  
ATOM   1825  CE  LYS A 118      12.764  32.418  11.373  1.00  0.55           C  
ATOM   1826  NZ  LYS A 118      12.428  32.002  12.762  1.00  0.55           N  
ATOM   1827  H   LYS A 118       9.302  32.175   8.218  1.00  0.55           H  
ATOM   1828  HA  LYS A 118       9.242  33.947   9.670  1.00  0.55           H  
ATOM   1829 1HB  LYS A 118      11.416  35.187   7.926  1.00  0.55           H  
ATOM   1830 2HB  LYS A 118      11.012  35.639   9.563  1.00  0.55           H  
ATOM   1831 1HG  LYS A 118      12.110  32.918   8.755  1.00  0.55           H  
ATOM   1832 2HG  LYS A 118      13.032  34.258   9.427  1.00  0.55           H  
ATOM   1833 1HD  LYS A 118      11.650  34.243  11.451  1.00  0.55           H  
ATOM   1834 2HD  LYS A 118      10.748  32.861  10.808  1.00  0.55           H  
ATOM   1835 1HE  LYS A 118      12.820  31.531  10.739  1.00  0.55           H  
ATOM   1836 2HE  LYS A 118      13.735  32.913  11.373  1.00  0.55           H  
ATOM   1837 1HZ  LYS A 118      13.135  31.373  13.111  1.00  0.55           H  
ATOM   1838 2HZ  LYS A 118      12.384  32.819  13.357  1.00  0.55           H  
ATOM   1839 3HZ  LYS A 118      11.532  31.540  12.763  1.00  0.55           H  
ATOM   1840  N   ALA A 119       7.624  34.891   7.505  1.00  0.58           N  
ATOM   1841  CA  ALA A 119       6.616  35.749   6.887  1.00  0.58           C  
ATOM   1842  C   ALA A 119       5.954  36.725   7.856  1.00  0.58           C  
ATOM   1843  O   ALA A 119       5.532  37.811   7.458  1.00  0.58           O  
ATOM   1844  CB  ALA A 119       5.561  34.882   6.251  1.00  0.58           C  
ATOM   1845  H   ALA A 119       7.513  33.885   7.390  1.00  0.58           H  
ATOM   1846  HA  ALA A 119       7.101  36.325   6.107  1.00  0.58           H  
ATOM   1847 1HB  ALA A 119       4.830  35.509   5.742  1.00  0.58           H  
ATOM   1848 2HB  ALA A 119       6.040  34.213   5.531  1.00  0.58           H  
ATOM   1849 3HB  ALA A 119       5.063  34.290   7.020  1.00  0.58           H  
ATOM   1850  N   ASP A 120       5.873  36.366   9.133  1.00  0.60           N  
ATOM   1851  CA  ASP A 120       5.199  37.220  10.102  1.00  0.60           C  
ATOM   1852  C   ASP A 120       6.069  38.377  10.591  1.00  0.60           C  
ATOM   1853  O   ASP A 120       5.575  39.256  11.300  1.00  0.60           O  
ATOM   1854  CB  ASP A 120       4.764  36.412  11.327  1.00  0.60           C  
ATOM   1855  CG  ASP A 120       3.659  35.394  11.042  1.00  0.60           C  
ATOM   1856  OD1 ASP A 120       2.750  35.683  10.307  1.00  0.60           O  
ATOM   1857  OD2 ASP A 120       3.766  34.301  11.576  1.00  0.60           O  
ATOM   1858  H   ASP A 120       6.262  35.482   9.423  1.00  0.60           H  
ATOM   1859  HA  ASP A 120       4.314  37.642   9.626  1.00  0.60           H  
ATOM   1860 1HB  ASP A 120       5.628  35.887  11.732  1.00  0.60           H  
ATOM   1861 2HB  ASP A 120       4.412  37.098  12.099  1.00  0.60           H  
ATOM   1862  N   SER A 121       7.365  38.369  10.280  1.00  0.62           N  
ATOM   1863  CA  SER A 121       8.209  39.453  10.747  1.00  0.62           C  
ATOM   1864  C   SER A 121       7.888  40.735   9.986  1.00  0.62           C  
ATOM   1865  O   SER A 121       7.735  40.696   8.775  1.00  0.62           O  
ATOM   1866  CB  SER A 121       9.660  39.134  10.511  1.00  0.62           C  
ATOM   1867  OG  SER A 121      10.494  40.227  10.851  1.00  0.62           O  
ATOM   1868  H   SER A 121       7.769  37.648   9.677  1.00  0.62           H  
ATOM   1869  HA  SER A 121       8.054  39.558  11.813  1.00  0.62           H  
ATOM   1870 1HB  SER A 121       9.948  38.259  11.087  1.00  0.62           H  
ATOM   1871 2HB  SER A 121       9.802  38.886   9.454  1.00  0.62           H  
ATOM   1872  HG  SER A 121      11.382  39.946  10.509  1.00  0.62           H  
ATOM   1873  N   PRO A 122       7.761  41.891  10.642  1.00  0.63           N  
ATOM   1874  CA  PRO A 122       7.652  43.187  10.002  1.00  0.63           C  
ATOM   1875  C   PRO A 122       8.867  43.559   9.136  1.00  0.63           C  
ATOM   1876  O   PRO A 122       8.758  44.383   8.228  1.00  0.63           O  
ATOM   1877  CB  PRO A 122       7.557  44.139  11.205  1.00  0.63           C  
ATOM   1878  CG  PRO A 122       7.011  43.296  12.332  1.00  0.63           C  
ATOM   1879  CD  PRO A 122       7.595  41.920  12.109  1.00  0.63           C  
ATOM   1880  HA  PRO A 122       6.730  43.212   9.405  1.00  0.63           H  
ATOM   1881 1HB  PRO A 122       8.552  44.554  11.428  1.00  0.63           H  
ATOM   1882 2HB  PRO A 122       6.906  44.990  10.956  1.00  0.63           H  
ATOM   1883 1HG  PRO A 122       7.302  43.726  13.302  1.00  0.63           H  
ATOM   1884 2HG  PRO A 122       5.911  43.294  12.303  1.00  0.63           H  
ATOM   1885 1HD  PRO A 122       8.565  41.802  12.618  1.00  0.63           H  
ATOM   1886 2HD  PRO A 122       6.841  41.192  12.444  1.00  0.63           H  
ATOM   1887  N   GLY A 123      10.036  42.956   9.390  1.00  0.63           N  
ATOM   1888  CA  GLY A 123      11.257  43.370   8.686  1.00  0.63           C  
ATOM   1889  C   GLY A 123      11.495  42.771   7.307  1.00  0.63           C  
ATOM   1890  O   GLY A 123      12.600  42.319   7.017  1.00  0.63           O  
ATOM   1891  H   GLY A 123      10.113  42.190  10.064  1.00  0.63           H  
ATOM   1892 1HA  GLY A 123      11.254  44.456   8.598  1.00  0.63           H  
ATOM   1893 2HA  GLY A 123      12.109  43.122   9.317  1.00  0.63           H  
ATOM   1894  N   TRP A 124      10.512  42.836   6.427  1.00  0.62           N  
ATOM   1895  CA  TRP A 124      10.713  42.174   5.139  1.00  0.62           C  
ATOM   1896  C   TRP A 124      11.806  42.859   4.337  1.00  0.62           C  
ATOM   1897  O   TRP A 124      11.854  44.087   4.248  1.00  0.62           O  
ATOM   1898  CB  TRP A 124       9.453  42.211   4.275  1.00  0.62           C  
ATOM   1899  CG  TRP A 124       8.308  41.373   4.715  1.00  0.62           C  
ATOM   1900  CD1 TRP A 124       8.188  40.581   5.813  1.00  0.62           C  
ATOM   1901  CD2 TRP A 124       7.049  41.291   4.022  1.00  0.62           C  
ATOM   1902  NE1 TRP A 124       6.925  39.997   5.830  1.00  0.62           N  
ATOM   1903  CE2 TRP A 124       6.228  40.430   4.754  1.00  0.62           C  
ATOM   1904  CE3 TRP A 124       6.557  41.878   2.853  1.00  0.62           C  
ATOM   1905  CZ2 TRP A 124       4.944  40.141   4.359  1.00  0.62           C  
ATOM   1906  CZ3 TRP A 124       5.265  41.593   2.460  1.00  0.62           C  
ATOM   1907  CH2 TRP A 124       4.479  40.747   3.198  1.00  0.62           C  
ATOM   1908  H   TRP A 124       9.647  43.299   6.702  1.00  0.62           H  
ATOM   1909  HA  TRP A 124      10.999  41.136   5.321  1.00  0.62           H  
ATOM   1910 1HB  TRP A 124       9.105  43.240   4.204  1.00  0.62           H  
ATOM   1911 2HB  TRP A 124       9.721  41.893   3.262  1.00  0.62           H  
ATOM   1912  HD1 TRP A 124       8.969  40.420   6.566  1.00  0.62           H  
ATOM   1913  HE1 TRP A 124       6.549  39.340   6.535  1.00  0.62           H  
ATOM   1914  HE3 TRP A 124       7.181  42.553   2.270  1.00  0.62           H  
ATOM   1915  HZ2 TRP A 124       4.300  39.466   4.928  1.00  0.62           H  
ATOM   1916  HZ3 TRP A 124       4.881  42.055   1.552  1.00  0.62           H  
ATOM   1917  HH2 TRP A 124       3.462  40.540   2.860  1.00  0.62           H  
ATOM   1918  N   ALA A 125      12.651  42.056   3.707  1.00  0.60           N  
ATOM   1919  CA  ALA A 125      13.671  42.533   2.790  1.00  0.60           C  
ATOM   1920  C   ALA A 125      13.213  42.228   1.381  1.00  0.60           C  
ATOM   1921  O   ALA A 125      13.511  42.957   0.434  1.00  0.60           O  
ATOM   1922  CB  ALA A 125      15.004  41.884   3.069  1.00  0.60           C  
ATOM   1923  H   ALA A 125      12.568  41.057   3.855  1.00  0.60           H  
ATOM   1924  HA  ALA A 125      13.765  43.613   2.899  1.00  0.60           H  
ATOM   1925 1HB  ALA A 125      15.743  42.257   2.367  1.00  0.60           H  
ATOM   1926 2HB  ALA A 125      15.312  42.123   4.084  1.00  0.60           H  
ATOM   1927 3HB  ALA A 125      14.904  40.809   2.955  1.00  0.60           H  
ATOM   1928  N   VAL A 126      12.488  41.117   1.263  1.00  0.58           N  
ATOM   1929  CA  VAL A 126      12.000  40.627  -0.005  1.00  0.58           C  
ATOM   1930  C   VAL A 126      10.476  40.667  -0.057  1.00  0.58           C  
ATOM   1931  O   VAL A 126       9.830  39.834   0.569  1.00  0.58           O  
ATOM   1932  CB  VAL A 126      12.430  39.174  -0.173  1.00  0.58           C  
ATOM   1933  CG1 VAL A 126      11.925  38.626  -1.515  1.00  0.58           C  
ATOM   1934  CG2 VAL A 126      13.920  39.090  -0.056  1.00  0.58           C  
ATOM   1935  H   VAL A 126      12.298  40.562   2.096  1.00  0.58           H  
ATOM   1936  HA  VAL A 126      12.451  41.204  -0.805  1.00  0.58           H  
ATOM   1937  HB  VAL A 126      11.976  38.576   0.618  1.00  0.58           H  
ATOM   1938 1HG1 VAL A 126      12.215  37.589  -1.613  1.00  0.58           H  
ATOM   1939 2HG1 VAL A 126      10.837  38.700  -1.556  1.00  0.58           H  
ATOM   1940 3HG1 VAL A 126      12.358  39.202  -2.329  1.00  0.58           H  
ATOM   1941 1HG2 VAL A 126      14.204  38.081  -0.147  1.00  0.58           H  
ATOM   1942 2HG2 VAL A 126      14.386  39.680  -0.844  1.00  0.58           H  
ATOM   1943 3HG2 VAL A 126      14.234  39.462   0.917  1.00  0.58           H  
ATOM   1944  N   PRO A 127       9.866  41.589  -0.805  1.00  0.57           N  
ATOM   1945  CA  PRO A 127       8.436  41.724  -0.935  1.00  0.57           C  
ATOM   1946  C   PRO A 127       7.887  40.429  -1.478  1.00  0.57           C  
ATOM   1947  O   PRO A 127       8.538  39.775  -2.303  1.00  0.57           O  
ATOM   1948  CB  PRO A 127       8.281  42.871  -1.940  1.00  0.57           C  
ATOM   1949  CG  PRO A 127       9.565  43.659  -1.813  1.00  0.57           C  
ATOM   1950  CD  PRO A 127      10.634  42.624  -1.516  1.00  0.57           C  
ATOM   1951  HA  PRO A 127       7.994  41.966   0.042  1.00  0.57           H  
ATOM   1952 1HB  PRO A 127       8.131  42.465  -2.954  1.00  0.57           H  
ATOM   1953 2HB  PRO A 127       7.388  43.464  -1.700  1.00  0.57           H  
ATOM   1954 1HG  PRO A 127       9.764  44.207  -2.747  1.00  0.57           H  
ATOM   1955 2HG  PRO A 127       9.474  44.411  -1.017  1.00  0.57           H  
ATOM   1956 1HD  PRO A 127      11.072  42.227  -2.445  1.00  0.57           H  
ATOM   1957 2HD  PRO A 127      11.376  43.098  -0.863  1.00  0.57           H  
ATOM   1958  N   GLU A 128       6.657  40.107  -1.115  1.00  0.56           N  
ATOM   1959  CA  GLU A 128       6.054  38.879  -1.601  1.00  0.56           C  
ATOM   1960  C   GLU A 128       6.026  38.854  -3.123  1.00  0.56           C  
ATOM   1961  O   GLU A 128       6.252  37.811  -3.725  1.00  0.56           O  
ATOM   1962  CB  GLU A 128       4.638  38.736  -1.054  1.00  0.56           C  
ATOM   1963  CG  GLU A 128       4.552  38.435   0.440  1.00  0.56           C  
ATOM   1964  CD  GLU A 128       3.130  38.412   0.964  1.00  0.56           C  
ATOM   1965  OE1 GLU A 128       2.254  38.867   0.267  1.00  0.56           O  
ATOM   1966  OE2 GLU A 128       2.920  37.925   2.054  1.00  0.56           O  
ATOM   1967  H   GLU A 128       6.154  40.687  -0.457  1.00  0.56           H  
ATOM   1968  HA  GLU A 128       6.657  38.041  -1.251  1.00  0.56           H  
ATOM   1969 1HB  GLU A 128       4.085  39.656  -1.241  1.00  0.56           H  
ATOM   1970 2HB  GLU A 128       4.124  37.934  -1.588  1.00  0.56           H  
ATOM   1971 1HG  GLU A 128       4.996  37.485   0.646  1.00  0.56           H  
ATOM   1972 2HG  GLU A 128       5.132  39.173   0.964  1.00  0.56           H  
ATOM   1973  N   GLU A 129       5.814  40.011  -3.749  1.00  0.56           N  
ATOM   1974  CA  GLU A 129       5.765  40.095  -5.206  1.00  0.56           C  
ATOM   1975  C   GLU A 129       7.086  39.659  -5.852  1.00  0.56           C  
ATOM   1976  O   GLU A 129       7.096  39.117  -6.961  1.00  0.56           O  
ATOM   1977  CB  GLU A 129       5.430  41.521  -5.643  1.00  0.56           C  
ATOM   1978  CG  GLU A 129       4.004  41.961  -5.319  1.00  0.56           C  
ATOM   1979  CD  GLU A 129       3.719  43.397  -5.701  1.00  0.56           C  
ATOM   1980  OE1 GLU A 129       4.640  44.093  -6.060  1.00  0.56           O  
ATOM   1981  OE2 GLU A 129       2.579  43.793  -5.633  1.00  0.56           O  
ATOM   1982  H   GLU A 129       5.662  40.841  -3.196  1.00  0.56           H  
ATOM   1983  HA  GLU A 129       4.976  39.424  -5.558  1.00  0.56           H  
ATOM   1984 1HB  GLU A 129       6.116  42.216  -5.157  1.00  0.56           H  
ATOM   1985 2HB  GLU A 129       5.575  41.614  -6.718  1.00  0.56           H  
ATOM   1986 1HG  GLU A 129       3.309  41.310  -5.850  1.00  0.56           H  
ATOM   1987 2HG  GLU A 129       3.833  41.831  -4.251  1.00  0.56           H  
ATOM   1988  N   THR A 130       8.212  39.950  -5.192  1.00  0.56           N  
ATOM   1989  CA  THR A 130       9.506  39.582  -5.739  1.00  0.56           C  
ATOM   1990  C   THR A 130       9.630  38.083  -5.667  1.00  0.56           C  
ATOM   1991  O   THR A 130      10.076  37.421  -6.610  1.00  0.56           O  
ATOM   1992  CB  THR A 130      10.663  40.238  -4.975  1.00  0.56           C  
ATOM   1993  OG1 THR A 130      10.567  41.669  -5.075  1.00  0.56           O  
ATOM   1994  CG2 THR A 130      11.969  39.779  -5.525  1.00  0.56           C  
ATOM   1995  H   THR A 130       8.170  40.349  -4.261  1.00  0.56           H  
ATOM   1996  HA  THR A 130       9.554  39.886  -6.784  1.00  0.56           H  
ATOM   1997  HB  THR A 130      10.598  39.957  -3.926  1.00  0.56           H  
ATOM   1998  HG1 THR A 130      10.547  41.921  -5.999  1.00  0.56           H  
ATOM   1999 1HG2 THR A 130      12.783  40.237  -4.964  1.00  0.56           H  
ATOM   2000 2HG2 THR A 130      12.018  38.710  -5.433  1.00  0.56           H  
ATOM   2001 3HG2 THR A 130      12.044  40.060  -6.573  1.00  0.56           H  
ATOM   2002  N   ALA A 131       9.233  37.545  -4.522  1.00  0.56           N  
ATOM   2003  CA  ALA A 131       9.287  36.116  -4.322  1.00  0.56           C  
ATOM   2004  C   ALA A 131       8.394  35.388  -5.319  1.00  0.56           C  
ATOM   2005  O   ALA A 131       8.791  34.355  -5.870  1.00  0.56           O  
ATOM   2006  CB  ALA A 131       8.886  35.803  -2.916  1.00  0.56           C  
ATOM   2007  H   ALA A 131       8.882  38.160  -3.782  1.00  0.56           H  
ATOM   2008  HA  ALA A 131      10.301  35.785  -4.489  1.00  0.56           H  
ATOM   2009 1HB  ALA A 131       8.945  34.728  -2.765  1.00  0.56           H  
ATOM   2010 2HB  ALA A 131       9.556  36.321  -2.236  1.00  0.56           H  
ATOM   2011 3HB  ALA A 131       7.881  36.139  -2.755  1.00  0.56           H  
ATOM   2012  N   GLU A 132       7.207  35.942  -5.595  1.00  0.57           N  
ATOM   2013  CA  GLU A 132       6.322  35.324  -6.569  1.00  0.57           C  
ATOM   2014  C   GLU A 132       6.959  35.358  -7.945  1.00  0.57           C  
ATOM   2015  O   GLU A 132       6.914  34.363  -8.667  1.00  0.57           O  
ATOM   2016  CB  GLU A 132       4.944  36.000  -6.592  1.00  0.57           C  
ATOM   2017  CG  GLU A 132       4.064  35.730  -5.354  1.00  0.57           C  
ATOM   2018  CD  GLU A 132       2.742  36.461  -5.382  1.00  0.57           C  
ATOM   2019  OE1 GLU A 132       2.527  37.244  -6.277  1.00  0.57           O  
ATOM   2020  OE2 GLU A 132       1.941  36.224  -4.507  1.00  0.57           O  
ATOM   2021  H   GLU A 132       6.912  36.781  -5.099  1.00  0.57           H  
ATOM   2022  HA  GLU A 132       6.178  34.282  -6.301  1.00  0.57           H  
ATOM   2023 1HB  GLU A 132       5.080  37.080  -6.670  1.00  0.57           H  
ATOM   2024 2HB  GLU A 132       4.396  35.675  -7.476  1.00  0.57           H  
ATOM   2025 1HG  GLU A 132       3.852  34.667  -5.314  1.00  0.57           H  
ATOM   2026 2HG  GLU A 132       4.612  35.998  -4.454  1.00  0.57           H  
ATOM   2027  N   ALA A 133       7.613  36.472  -8.297  1.00  0.58           N  
ATOM   2028  CA  ALA A 133       8.268  36.560  -9.595  1.00  0.58           C  
ATOM   2029  C   ALA A 133       9.337  35.482  -9.722  1.00  0.58           C  
ATOM   2030  O   ALA A 133       9.477  34.852 -10.775  1.00  0.58           O  
ATOM   2031  CB  ALA A 133       8.882  37.933  -9.781  1.00  0.58           C  
ATOM   2032  H   ALA A 133       7.614  37.285  -7.679  1.00  0.58           H  
ATOM   2033  HA  ALA A 133       7.516  36.391 -10.368  1.00  0.58           H  
ATOM   2034 1HB  ALA A 133       9.350  37.993 -10.760  1.00  0.58           H  
ATOM   2035 2HB  ALA A 133       8.102  38.690  -9.698  1.00  0.58           H  
ATOM   2036 3HB  ALA A 133       9.629  38.102  -9.011  1.00  0.58           H  
ATOM   2037  N   LEU A 134      10.066  35.230  -8.631  1.00  0.60           N  
ATOM   2038  CA  LEU A 134      11.072  34.182  -8.653  1.00  0.60           C  
ATOM   2039  C   LEU A 134      10.413  32.836  -8.846  1.00  0.60           C  
ATOM   2040  O   LEU A 134      10.859  32.034  -9.665  1.00  0.60           O  
ATOM   2041  CB  LEU A 134      11.921  34.163  -7.387  1.00  0.60           C  
ATOM   2042  CG  LEU A 134      12.969  33.037  -7.363  1.00  0.60           C  
ATOM   2043  CD1 LEU A 134      13.900  33.182  -8.548  1.00  0.60           C  
ATOM   2044  CD2 LEU A 134      13.763  33.098  -6.101  1.00  0.60           C  
ATOM   2045  H   LEU A 134       9.929  35.796  -7.791  1.00  0.60           H  
ATOM   2046  HA  LEU A 134      11.733  34.364  -9.497  1.00  0.60           H  
ATOM   2047 1HB  LEU A 134      12.439  35.111  -7.311  1.00  0.60           H  
ATOM   2048 2HB  LEU A 134      11.269  34.047  -6.520  1.00  0.60           H  
ATOM   2049  HG  LEU A 134      12.463  32.078  -7.432  1.00  0.60           H  
ATOM   2050 1HD1 LEU A 134      14.635  32.377  -8.534  1.00  0.60           H  
ATOM   2051 2HD1 LEU A 134      13.324  33.129  -9.469  1.00  0.60           H  
ATOM   2052 3HD1 LEU A 134      14.413  34.140  -8.493  1.00  0.60           H  
ATOM   2053 1HD2 LEU A 134      14.473  32.313  -6.130  1.00  0.60           H  
ATOM   2054 2HD2 LEU A 134      14.283  34.050  -6.035  1.00  0.60           H  
ATOM   2055 3HD2 LEU A 134      13.113  32.977  -5.242  1.00  0.60           H  
ATOM   2056  N   ALA A 135       9.344  32.579  -8.106  1.00  0.62           N  
ATOM   2057  CA  ALA A 135       8.676  31.303  -8.231  1.00  0.62           C  
ATOM   2058  C   ALA A 135       8.224  31.081  -9.674  1.00  0.62           C  
ATOM   2059  O   ALA A 135       8.385  29.979 -10.219  1.00  0.62           O  
ATOM   2060  CB  ALA A 135       7.495  31.267  -7.290  1.00  0.62           C  
ATOM   2061  H   ALA A 135       9.007  33.273  -7.438  1.00  0.62           H  
ATOM   2062  HA  ALA A 135       9.382  30.517  -7.963  1.00  0.62           H  
ATOM   2063 1HB  ALA A 135       6.999  30.319  -7.347  1.00  0.62           H  
ATOM   2064 2HB  ALA A 135       7.852  31.429  -6.289  1.00  0.62           H  
ATOM   2065 3HB  ALA A 135       6.795  32.055  -7.553  1.00  0.62           H  
ATOM   2066  N   GLU A 136       7.711  32.137 -10.324  1.00  0.64           N  
ATOM   2067  CA  GLU A 136       7.282  32.001 -11.709  1.00  0.64           C  
ATOM   2068  C   GLU A 136       8.470  31.700 -12.616  1.00  0.64           C  
ATOM   2069  O   GLU A 136       8.374  30.858 -13.510  1.00  0.64           O  
ATOM   2070  CB  GLU A 136       6.555  33.264 -12.192  1.00  0.64           C  
ATOM   2071  CG  GLU A 136       5.167  33.490 -11.572  1.00  0.64           C  
ATOM   2072  CD  GLU A 136       4.490  34.767 -12.053  1.00  0.64           C  
ATOM   2073  OE1 GLU A 136       5.111  35.524 -12.764  1.00  0.64           O  
ATOM   2074  OE2 GLU A 136       3.347  34.973 -11.711  1.00  0.64           O  
ATOM   2075  H   GLU A 136       7.592  33.024  -9.833  1.00  0.64           H  
ATOM   2076  HA  GLU A 136       6.587  31.165 -11.769  1.00  0.64           H  
ATOM   2077 1HB  GLU A 136       7.163  34.137 -11.957  1.00  0.64           H  
ATOM   2078 2HB  GLU A 136       6.441  33.226 -13.274  1.00  0.64           H  
ATOM   2079 1HG  GLU A 136       4.531  32.640 -11.819  1.00  0.64           H  
ATOM   2080 2HG  GLU A 136       5.270  33.525 -10.489  1.00  0.64           H  
ATOM   2081  N   ALA A 137       9.607  32.357 -12.357  1.00  0.67           N  
ATOM   2082  CA  ALA A 137      10.834  32.154 -13.125  1.00  0.67           C  
ATOM   2083  C   ALA A 137      11.339  30.716 -13.012  1.00  0.67           C  
ATOM   2084  O   ALA A 137      11.870  30.158 -13.976  1.00  0.67           O  
ATOM   2085  CB  ALA A 137      11.914  33.113 -12.655  1.00  0.67           C  
ATOM   2086  H   ALA A 137       9.610  33.056 -11.612  1.00  0.67           H  
ATOM   2087  HA  ALA A 137      10.610  32.354 -14.171  1.00  0.67           H  
ATOM   2088 1HB  ALA A 137      12.810  32.974 -13.253  1.00  0.67           H  
ATOM   2089 2HB  ALA A 137      11.558  34.138 -12.757  1.00  0.67           H  
ATOM   2090 3HB  ALA A 137      12.142  32.915 -11.617  1.00  0.67           H  
ATOM   2091  N   LEU A 138      11.160  30.118 -11.831  1.00  0.68           N  
ATOM   2092  CA  LEU A 138      11.607  28.752 -11.577  1.00  0.68           C  
ATOM   2093  C   LEU A 138      10.521  27.750 -12.007  1.00  0.68           C  
ATOM   2094  O   LEU A 138      10.804  26.572 -12.240  1.00  0.68           O  
ATOM   2095  CB  LEU A 138      11.919  28.573 -10.082  1.00  0.68           C  
ATOM   2096  CG  LEU A 138      13.027  29.519  -9.482  1.00  0.68           C  
ATOM   2097  CD1 LEU A 138      13.164  29.253  -7.979  1.00  0.68           C  
ATOM   2098  CD2 LEU A 138      14.332  29.334 -10.190  1.00  0.68           C  
ATOM   2099  H   LEU A 138      10.743  30.658 -11.072  1.00  0.68           H  
ATOM   2100  HA  LEU A 138      12.509  28.563 -12.156  1.00  0.68           H  
ATOM   2101 1HB  LEU A 138      10.998  28.754  -9.524  1.00  0.68           H  
ATOM   2102 2HB  LEU A 138      12.226  27.549  -9.912  1.00  0.68           H  
ATOM   2103  HG  LEU A 138      12.719  30.540  -9.609  1.00  0.68           H  
ATOM   2104 1HD1 LEU A 138      13.907  29.927  -7.568  1.00  0.68           H  
ATOM   2105 2HD1 LEU A 138      12.204  29.425  -7.491  1.00  0.68           H  
ATOM   2106 3HD1 LEU A 138      13.477  28.225  -7.816  1.00  0.68           H  
ATOM   2107 1HD2 LEU A 138      15.074  30.010  -9.766  1.00  0.68           H  
ATOM   2108 2HD2 LEU A 138      14.654  28.340 -10.066  1.00  0.68           H  
ATOM   2109 3HD2 LEU A 138      14.205  29.548 -11.252  1.00  0.68           H  
ATOM   2110  N   GLY A 139       9.272  28.230 -12.122  1.00  0.68           N  
ATOM   2111  CA  GLY A 139       8.126  27.401 -12.489  1.00  0.68           C  
ATOM   2112  C   GLY A 139       7.636  26.550 -11.324  1.00  0.68           C  
ATOM   2113  O   GLY A 139       7.146  25.436 -11.522  1.00  0.68           O  
ATOM   2114  H   GLY A 139       9.094  29.205 -11.900  1.00  0.68           H  
ATOM   2115 1HA  GLY A 139       7.320  28.052 -12.830  1.00  0.68           H  
ATOM   2116 2HA  GLY A 139       8.397  26.759 -13.325  1.00  0.68           H  
ATOM   2117  N   MET A 140       7.792  27.070 -10.106  1.00  0.66           N  
ATOM   2118  CA  MET A 140       7.460  26.309  -8.908  1.00  0.66           C  
ATOM   2119  C   MET A 140       6.422  26.987  -7.995  1.00  0.66           C  
ATOM   2120  O   MET A 140       6.248  28.195  -8.090  1.00  0.66           O  
ATOM   2121  CB  MET A 140       8.742  26.087  -8.140  1.00  0.66           C  
ATOM   2122  CG  MET A 140       9.811  25.333  -8.957  1.00  0.66           C  
ATOM   2123  SD  MET A 140       9.318  23.641  -9.394  1.00  0.66           S  
ATOM   2124  CE  MET A 140      10.666  23.105 -10.456  1.00  0.66           C  
ATOM   2125  H   MET A 140       8.159  28.020 -10.031  1.00  0.66           H  
ATOM   2126  HA  MET A 140       7.090  25.349  -9.238  1.00  0.66           H  
ATOM   2127 1HB  MET A 140       9.167  27.053  -7.874  1.00  0.66           H  
ATOM   2128 2HB  MET A 140       8.539  25.574  -7.225  1.00  0.66           H  
ATOM   2129 1HG  MET A 140      10.033  25.871  -9.864  1.00  0.66           H  
ATOM   2130 2HG  MET A 140      10.722  25.285  -8.371  1.00  0.66           H  
ATOM   2131 1HE  MET A 140      10.472  22.085 -10.801  1.00  0.66           H  
ATOM   2132 2HE  MET A 140      10.742  23.773 -11.318  1.00  0.66           H  
ATOM   2133 3HE  MET A 140      11.591  23.114  -9.901  1.00  0.66           H  
ATOM   2134  N   PRO A 141       5.634  26.234  -7.190  1.00  0.63           N  
ATOM   2135  CA  PRO A 141       4.746  26.746  -6.150  1.00  0.63           C  
ATOM   2136  C   PRO A 141       5.498  27.539  -5.091  1.00  0.63           C  
ATOM   2137  O   PRO A 141       6.649  27.217  -4.768  1.00  0.63           O  
ATOM   2138  CB  PRO A 141       4.156  25.475  -5.525  1.00  0.63           C  
ATOM   2139  CG  PRO A 141       4.262  24.425  -6.610  1.00  0.63           C  
ATOM   2140  CD  PRO A 141       5.537  24.760  -7.374  1.00  0.63           C  
ATOM   2141  HA  PRO A 141       3.962  27.364  -6.615  1.00  0.63           H  
ATOM   2142 1HB  PRO A 141       4.719  25.212  -4.622  1.00  0.63           H  
ATOM   2143 2HB  PRO A 141       3.120  25.659  -5.209  1.00  0.63           H  
ATOM   2144 1HG  PRO A 141       4.314  23.416  -6.154  1.00  0.63           H  
ATOM   2145 2HG  PRO A 141       3.368  24.437  -7.248  1.00  0.63           H  
ATOM   2146 1HD  PRO A 141       6.402  24.234  -6.942  1.00  0.63           H  
ATOM   2147 2HD  PRO A 141       5.359  24.481  -8.419  1.00  0.63           H  
ATOM   2148  N   LEU A 142       4.818  28.539  -4.531  1.00  0.60           N  
ATOM   2149  CA  LEU A 142       5.358  29.372  -3.459  1.00  0.60           C  
ATOM   2150  C   LEU A 142       4.438  29.465  -2.269  1.00  0.60           C  
ATOM   2151  O   LEU A 142       3.264  29.824  -2.388  1.00  0.60           O  
ATOM   2152  CB  LEU A 142       5.659  30.776  -3.969  1.00  0.60           C  
ATOM   2153  CG  LEU A 142       6.083  31.870  -2.941  1.00  0.60           C  
ATOM   2154  CD1 LEU A 142       7.379  31.547  -2.219  1.00  0.60           C  
ATOM   2155  CD2 LEU A 142       6.283  33.094  -3.723  1.00  0.60           C  
ATOM   2156  H   LEU A 142       3.884  28.735  -4.861  1.00  0.60           H  
ATOM   2157  HA  LEU A 142       6.291  28.929  -3.129  1.00  0.60           H  
ATOM   2158 1HB  LEU A 142       6.466  30.686  -4.669  1.00  0.60           H  
ATOM   2159 2HB  LEU A 142       4.786  31.146  -4.502  1.00  0.60           H  
ATOM   2160  HG  LEU A 142       5.302  32.006  -2.193  1.00  0.60           H  
ATOM   2161 1HD1 LEU A 142       7.636  32.366  -1.544  1.00  0.60           H  
ATOM   2162 2HD1 LEU A 142       7.265  30.647  -1.646  1.00  0.60           H  
ATOM   2163 3HD1 LEU A 142       8.152  31.422  -2.938  1.00  0.60           H  
ATOM   2164 1HD2 LEU A 142       6.576  33.892  -3.089  1.00  0.60           H  
ATOM   2165 2HD2 LEU A 142       7.064  32.920  -4.456  1.00  0.60           H  
ATOM   2166 3HD2 LEU A 142       5.363  33.344  -4.221  1.00  0.60           H  
ATOM   2167  N   VAL A 143       4.991  29.123  -1.124  1.00  0.58           N  
ATOM   2168  CA  VAL A 143       4.279  29.173   0.131  1.00  0.58           C  
ATOM   2169  C   VAL A 143       5.030  30.088   1.083  1.00  0.58           C  
ATOM   2170  O   VAL A 143       6.246  29.981   1.211  1.00  0.58           O  
ATOM   2171  CB  VAL A 143       4.158  27.762   0.740  1.00  0.58           C  
ATOM   2172  CG1 VAL A 143       3.437  27.839   2.081  1.00  0.58           C  
ATOM   2173  CG2 VAL A 143       3.412  26.831  -0.228  1.00  0.58           C  
ATOM   2174  H   VAL A 143       5.970  28.827  -1.138  1.00  0.58           H  
ATOM   2175  HA  VAL A 143       3.280  29.577  -0.037  1.00  0.58           H  
ATOM   2176  HB  VAL A 143       5.156  27.368   0.929  1.00  0.58           H  
ATOM   2177 1HG1 VAL A 143       3.366  26.858   2.520  1.00  0.58           H  
ATOM   2178 2HG1 VAL A 143       3.977  28.484   2.753  1.00  0.58           H  
ATOM   2179 3HG1 VAL A 143       2.433  28.236   1.935  1.00  0.58           H  
ATOM   2180 1HG2 VAL A 143       3.326  25.839   0.200  1.00  0.58           H  
ATOM   2181 2HG2 VAL A 143       2.408  27.230  -0.406  1.00  0.58           H  
ATOM   2182 3HG2 VAL A 143       3.950  26.767  -1.170  1.00  0.58           H  
ATOM   2183  N   PHE A 144       4.331  31.003   1.727  1.00  0.56           N  
ATOM   2184  CA  PHE A 144       4.991  31.850   2.711  1.00  0.56           C  
ATOM   2185  C   PHE A 144       4.742  31.204   4.053  1.00  0.56           C  
ATOM   2186  O   PHE A 144       3.634  30.718   4.290  1.00  0.56           O  
ATOM   2187  CB  PHE A 144       4.465  33.269   2.640  1.00  0.56           C  
ATOM   2188  CG  PHE A 144       4.873  33.955   1.371  1.00  0.56           C  
ATOM   2189  CD1 PHE A 144       4.042  33.948   0.266  1.00  0.56           C  
ATOM   2190  CD2 PHE A 144       6.097  34.598   1.279  1.00  0.56           C  
ATOM   2191  CE1 PHE A 144       4.415  34.577  -0.895  1.00  0.56           C  
ATOM   2192  CE2 PHE A 144       6.476  35.223   0.112  1.00  0.56           C  
ATOM   2193  CZ  PHE A 144       5.623  35.214  -0.970  1.00  0.56           C  
ATOM   2194  H   PHE A 144       3.336  31.083   1.567  1.00  0.56           H  
ATOM   2195  HA  PHE A 144       6.065  31.865   2.530  1.00  0.56           H  
ATOM   2196 1HB  PHE A 144       3.380  33.273   2.705  1.00  0.56           H  
ATOM   2197 2HB  PHE A 144       4.850  33.843   3.475  1.00  0.56           H  
ATOM   2198  HD1 PHE A 144       3.079  33.441   0.326  1.00  0.56           H  
ATOM   2199  HD2 PHE A 144       6.757  34.604   2.150  1.00  0.56           H  
ATOM   2200  HE1 PHE A 144       3.749  34.574  -1.761  1.00  0.56           H  
ATOM   2201  HE2 PHE A 144       7.437  35.732   0.047  1.00  0.56           H  
ATOM   2202  HZ  PHE A 144       5.897  35.714  -1.893  1.00  0.56           H  
ATOM   2203  N   THR A 145       5.768  31.134   4.898  1.00  0.55           N  
ATOM   2204  CA  THR A 145       5.600  30.440   6.168  1.00  0.55           C  
ATOM   2205  C   THR A 145       6.169  31.174   7.361  1.00  0.55           C  
ATOM   2206  O   THR A 145       7.008  32.069   7.231  1.00  0.55           O  
ATOM   2207  CB  THR A 145       6.267  29.039   6.137  1.00  0.55           C  
ATOM   2208  OG1 THR A 145       7.691  29.169   6.069  1.00  0.55           O  
ATOM   2209  CG2 THR A 145       5.834  28.312   4.958  1.00  0.55           C  
ATOM   2210  H   THR A 145       6.650  31.584   4.667  1.00  0.55           H  
ATOM   2211  HA  THR A 145       4.538  30.313   6.335  1.00  0.55           H  
ATOM   2212  HB  THR A 145       5.987  28.480   7.034  1.00  0.55           H  
ATOM   2213  HG1 THR A 145       8.049  29.461   6.926  1.00  0.55           H  
ATOM   2214 1HG2 THR A 145       6.303  27.339   4.960  1.00  0.55           H  
ATOM   2215 2HG2 THR A 145       4.790  28.214   4.974  1.00  0.55           H  
ATOM   2216 3HG2 THR A 145       6.107  28.851   4.079  1.00  0.55           H  
ATOM   2217  N   SER A 146       5.753  30.729   8.532  1.00  0.55           N  
ATOM   2218  CA  SER A 146       6.327  31.176   9.779  1.00  0.55           C  
ATOM   2219  C   SER A 146       6.264  30.062  10.801  1.00  0.55           C  
ATOM   2220  O   SER A 146       5.198  29.751  11.330  1.00  0.55           O  
ATOM   2221  CB  SER A 146       5.570  32.371  10.266  1.00  0.55           C  
ATOM   2222  OG  SER A 146       6.039  32.832  11.504  1.00  0.55           O  
ATOM   2223  H   SER A 146       4.987  30.055   8.540  1.00  0.55           H  
ATOM   2224  HA  SER A 146       7.370  31.444   9.614  1.00  0.55           H  
ATOM   2225 1HB  SER A 146       5.638  33.174   9.530  1.00  0.55           H  
ATOM   2226 2HB  SER A 146       4.516  32.111  10.356  1.00  0.55           H  
ATOM   2227  HG  SER A 146       5.343  33.475  11.790  1.00  0.55           H  
ATOM   2228  N   ALA A 147       7.422  29.507  11.130  1.00  0.56           N  
ATOM   2229  CA  ALA A 147       7.499  28.391  12.057  1.00  0.56           C  
ATOM   2230  C   ALA A 147       6.937  28.746  13.430  1.00  0.56           C  
ATOM   2231  O   ALA A 147       6.426  27.876  14.131  1.00  0.56           O  
ATOM   2232  CB  ALA A 147       8.919  27.923  12.177  1.00  0.56           C  
ATOM   2233  H   ALA A 147       8.265  29.833  10.676  1.00  0.56           H  
ATOM   2234  HA  ALA A 147       6.906  27.579  11.656  1.00  0.56           H  
ATOM   2235 1HB  ALA A 147       8.943  27.062  12.840  1.00  0.56           H  
ATOM   2236 2HB  ALA A 147       9.299  27.635  11.196  1.00  0.56           H  
ATOM   2237 3HB  ALA A 147       9.536  28.719  12.585  1.00  0.56           H  
ATOM   2238  N   PHE A 148       7.076  30.017  13.822  1.00  0.56           N  
ATOM   2239  CA  PHE A 148       6.618  30.509  15.123  1.00  0.56           C  
ATOM   2240  C   PHE A 148       5.109  30.377  15.311  1.00  0.56           C  
ATOM   2241  O   PHE A 148       4.645  29.847  16.327  1.00  0.56           O  
ATOM   2242  CB  PHE A 148       7.070  31.955  15.334  1.00  0.56           C  
ATOM   2243  CG  PHE A 148       6.647  32.517  16.651  1.00  0.56           C  
ATOM   2244  CD1 PHE A 148       7.314  32.144  17.798  1.00  0.56           C  
ATOM   2245  CD2 PHE A 148       5.610  33.423  16.756  1.00  0.56           C  
ATOM   2246  CE1 PHE A 148       6.955  32.646  19.026  1.00  0.56           C  
ATOM   2247  CE2 PHE A 148       5.238  33.934  17.979  1.00  0.56           C  
ATOM   2248  CZ  PHE A 148       5.912  33.543  19.120  1.00  0.56           C  
ATOM   2249  H   PHE A 148       7.498  30.669  13.179  1.00  0.56           H  
ATOM   2250  HA  PHE A 148       7.073  29.913  15.899  1.00  0.56           H  
ATOM   2251 1HB  PHE A 148       8.156  32.008  15.273  1.00  0.56           H  
ATOM   2252 2HB  PHE A 148       6.660  32.585  14.544  1.00  0.56           H  
ATOM   2253  HD1 PHE A 148       8.128  31.442  17.716  1.00  0.56           H  
ATOM   2254  HD2 PHE A 148       5.089  33.730  15.863  1.00  0.56           H  
ATOM   2255  HE1 PHE A 148       7.493  32.334  19.921  1.00  0.56           H  
ATOM   2256  HE2 PHE A 148       4.416  34.647  18.047  1.00  0.56           H  
ATOM   2257  HZ  PHE A 148       5.622  33.946  20.090  1.00  0.56           H  
ATOM   2258  N   THR A 149       4.332  30.831  14.327  1.00  0.56           N  
ATOM   2259  CA  THR A 149       2.879  30.777  14.445  1.00  0.56           C  
ATOM   2260  C   THR A 149       2.341  29.490  13.838  1.00  0.56           C  
ATOM   2261  O   THR A 149       1.228  29.060  14.140  1.00  0.56           O  
ATOM   2262  CB  THR A 149       2.218  31.971  13.726  1.00  0.56           C  
ATOM   2263  OG1 THR A 149       2.505  31.894  12.304  1.00  0.56           O  
ATOM   2264  CG2 THR A 149       2.770  33.260  14.279  1.00  0.56           C  
ATOM   2265  H   THR A 149       4.757  31.234  13.500  1.00  0.56           H  
ATOM   2266  HA  THR A 149       2.608  30.801  15.500  1.00  0.56           H  
ATOM   2267  HB  THR A 149       1.141  31.948  13.880  1.00  0.56           H  
ATOM   2268  HG1 THR A 149       2.742  32.811  11.961  1.00  0.56           H  
ATOM   2269 1HG2 THR A 149       2.306  34.105  13.765  1.00  0.56           H  
ATOM   2270 2HG2 THR A 149       2.564  33.323  15.347  1.00  0.56           H  
ATOM   2271 3HG2 THR A 149       3.840  33.281  14.103  1.00  0.56           H  
ATOM   2272  N   GLY A 150       3.151  28.875  12.982  1.00  0.57           N  
ATOM   2273  CA  GLY A 150       2.790  27.670  12.270  1.00  0.57           C  
ATOM   2274  C   GLY A 150       2.150  28.010  10.926  1.00  0.57           C  
ATOM   2275  O   GLY A 150       1.874  27.117  10.112  1.00  0.57           O  
ATOM   2276  H   GLY A 150       4.054  29.283  12.760  1.00  0.57           H  
ATOM   2277 1HA  GLY A 150       3.682  27.071  12.118  1.00  0.57           H  
ATOM   2278 2HA  GLY A 150       2.102  27.080  12.873  1.00  0.57           H  
ATOM   2279  N   GLY A 151       1.891  29.298  10.677  1.00  0.57           N  
ATOM   2280  CA  GLY A 151       1.251  29.670   9.434  1.00  0.57           C  
ATOM   2281  C   GLY A 151       2.059  29.211   8.232  1.00  0.57           C  
ATOM   2282  O   GLY A 151       3.256  29.479   8.128  1.00  0.57           O  
ATOM   2283  H   GLY A 151       2.139  30.035  11.344  1.00  0.57           H  
ATOM   2284 1HA  GLY A 151       0.251  29.238   9.396  1.00  0.57           H  
ATOM   2285 2HA  GLY A 151       1.136  30.754   9.404  1.00  0.57           H  
ATOM   2286  N   GLY A 152       1.422  28.442   7.360  1.00  0.57           N  
ATOM   2287  CA  GLY A 152       2.047  27.964   6.131  1.00  0.57           C  
ATOM   2288  C   GLY A 152       2.997  26.777   6.315  1.00  0.57           C  
ATOM   2289  O   GLY A 152       3.510  26.235   5.338  1.00  0.57           O  
ATOM   2290  H   GLY A 152       0.452  28.217   7.529  1.00  0.57           H  
ATOM   2291 1HA  GLY A 152       1.262  27.691   5.426  1.00  0.57           H  
ATOM   2292 2HA  GLY A 152       2.586  28.789   5.669  1.00  0.57           H  
ATOM   2293  N   VAL A 153       3.237  26.337   7.543  1.00  0.57           N  
ATOM   2294  CA  VAL A 153       4.210  25.265   7.716  1.00  0.57           C  
ATOM   2295  C   VAL A 153       3.747  23.978   7.092  1.00  0.57           C  
ATOM   2296  O   VAL A 153       4.446  23.363   6.281  1.00  0.57           O  
ATOM   2297  CB  VAL A 153       4.487  25.050   9.203  1.00  0.57           C  
ATOM   2298  CG1 VAL A 153       5.339  23.784   9.417  1.00  0.57           C  
ATOM   2299  CG2 VAL A 153       5.193  26.285   9.748  1.00  0.57           C  
ATOM   2300  H   VAL A 153       2.782  26.761   8.356  1.00  0.57           H  
ATOM   2301  HA  VAL A 153       5.138  25.571   7.233  1.00  0.57           H  
ATOM   2302  HB  VAL A 153       3.546  24.912   9.731  1.00  0.57           H  
ATOM   2303 1HG1 VAL A 153       5.514  23.642  10.475  1.00  0.57           H  
ATOM   2304 2HG1 VAL A 153       4.802  22.924   9.027  1.00  0.57           H  
ATOM   2305 3HG1 VAL A 153       6.287  23.870   8.907  1.00  0.57           H  
ATOM   2306 1HG2 VAL A 153       5.378  26.141  10.801  1.00  0.57           H  
ATOM   2307 2HG2 VAL A 153       6.126  26.436   9.234  1.00  0.57           H  
ATOM   2308 3HG2 VAL A 153       4.565  27.163   9.599  1.00  0.57           H  
ATOM   2309  N   PHE A 154       2.524  23.616   7.402  1.00  0.58           N  
ATOM   2310  CA  PHE A 154       1.975  22.397   6.887  1.00  0.58           C  
ATOM   2311  C   PHE A 154       1.729  22.556   5.408  1.00  0.58           C  
ATOM   2312  O   PHE A 154       2.041  21.659   4.636  1.00  0.58           O  
ATOM   2313  CB  PHE A 154       0.741  22.055   7.709  1.00  0.58           C  
ATOM   2314  CG  PHE A 154       1.195  21.654   9.102  1.00  0.58           C  
ATOM   2315  CD1 PHE A 154       1.492  22.636  10.044  1.00  0.58           C  
ATOM   2316  CD2 PHE A 154       1.344  20.328   9.469  1.00  0.58           C  
ATOM   2317  CE1 PHE A 154       1.950  22.298  11.304  1.00  0.58           C  
ATOM   2318  CE2 PHE A 154       1.799  19.988  10.732  1.00  0.58           C  
ATOM   2319  CZ  PHE A 154       2.106  20.975  11.646  1.00  0.58           C  
ATOM   2320  H   PHE A 154       1.989  24.181   8.045  1.00  0.58           H  
ATOM   2321  HA  PHE A 154       2.702  21.609   7.013  1.00  0.58           H  
ATOM   2322 1HB  PHE A 154       0.073  22.910   7.779  1.00  0.58           H  
ATOM   2323 2HB  PHE A 154       0.198  21.221   7.252  1.00  0.58           H  
ATOM   2324  HD1 PHE A 154       1.377  23.686   9.770  1.00  0.58           H  
ATOM   2325  HD2 PHE A 154       1.112  19.544   8.747  1.00  0.58           H  
ATOM   2326  HE1 PHE A 154       2.192  23.078  12.026  1.00  0.58           H  
ATOM   2327  HE2 PHE A 154       1.930  18.939  11.007  1.00  0.58           H  
ATOM   2328  HZ  PHE A 154       2.475  20.702  12.637  1.00  0.58           H  
ATOM   2329  N   GLU A 155       1.276  23.738   4.993  1.00  0.58           N  
ATOM   2330  CA  GLU A 155       1.047  23.983   3.577  1.00  0.58           C  
ATOM   2331  C   GLU A 155       2.329  23.788   2.767  1.00  0.58           C  
ATOM   2332  O   GLU A 155       2.289  23.208   1.687  1.00  0.58           O  
ATOM   2333  CB  GLU A 155       0.501  25.390   3.340  1.00  0.58           C  
ATOM   2334  CG  GLU A 155       0.187  25.697   1.883  1.00  0.58           C  
ATOM   2335  CD  GLU A 155      -0.393  27.077   1.674  1.00  0.58           C  
ATOM   2336  OE1 GLU A 155      -0.567  27.787   2.637  1.00  0.58           O  
ATOM   2337  OE2 GLU A 155      -0.655  27.420   0.545  1.00  0.58           O  
ATOM   2338  H   GLU A 155       1.073  24.457   5.668  1.00  0.58           H  
ATOM   2339  HA  GLU A 155       0.310  23.263   3.221  1.00  0.58           H  
ATOM   2340 1HB  GLU A 155      -0.400  25.542   3.930  1.00  0.58           H  
ATOM   2341 2HB  GLU A 155       1.237  26.115   3.669  1.00  0.58           H  
ATOM   2342 1HG  GLU A 155       1.105  25.609   1.309  1.00  0.58           H  
ATOM   2343 2HG  GLU A 155      -0.511  24.952   1.509  1.00  0.58           H  
ATOM   2344  N   ALA A 156       3.474  24.255   3.277  1.00  0.59           N  
ATOM   2345  CA  ALA A 156       4.733  24.122   2.547  1.00  0.59           C  
ATOM   2346  C   ALA A 156       5.092  22.676   2.274  1.00  0.59           C  
ATOM   2347  O   ALA A 156       5.485  22.318   1.156  1.00  0.59           O  
ATOM   2348  CB  ALA A 156       5.852  24.744   3.350  1.00  0.59           C  
ATOM   2349  H   ALA A 156       3.470  24.750   4.168  1.00  0.59           H  
ATOM   2350  HA  ALA A 156       4.634  24.631   1.595  1.00  0.59           H  
ATOM   2351 1HB  ALA A 156       6.771  24.657   2.802  1.00  0.59           H  
ATOM   2352 2HB  ALA A 156       5.616  25.782   3.516  1.00  0.59           H  
ATOM   2353 3HB  ALA A 156       5.948  24.232   4.308  1.00  0.59           H  
ATOM   2354  N   PHE A 157       4.920  21.828   3.278  1.00  0.59           N  
ATOM   2355  CA  PHE A 157       5.267  20.430   3.095  1.00  0.59           C  
ATOM   2356  C   PHE A 157       4.203  19.696   2.324  1.00  0.59           C  
ATOM   2357  O   PHE A 157       4.513  18.875   1.460  1.00  0.59           O  
ATOM   2358  CB  PHE A 157       5.479  19.751   4.419  1.00  0.59           C  
ATOM   2359  CG  PHE A 157       6.757  20.109   5.111  1.00  0.59           C  
ATOM   2360  CD1 PHE A 157       6.751  20.997   6.132  1.00  0.59           C  
ATOM   2361  CD2 PHE A 157       7.962  19.533   4.751  1.00  0.59           C  
ATOM   2362  CE1 PHE A 157       7.885  21.314   6.795  1.00  0.59           C  
ATOM   2363  CE2 PHE A 157       9.129  19.857   5.411  1.00  0.59           C  
ATOM   2364  CZ  PHE A 157       9.086  20.754   6.443  1.00  0.59           C  
ATOM   2365  H   PHE A 157       4.582  22.174   4.183  1.00  0.59           H  
ATOM   2366  HA  PHE A 157       6.198  20.379   2.530  1.00  0.59           H  
ATOM   2367 1HB  PHE A 157       4.663  20.048   5.060  1.00  0.59           H  
ATOM   2368 2HB  PHE A 157       5.437  18.671   4.295  1.00  0.59           H  
ATOM   2369  HD1 PHE A 157       5.811  21.446   6.429  1.00  0.59           H  
ATOM   2370  HD2 PHE A 157       7.980  18.821   3.947  1.00  0.59           H  
ATOM   2371  HE1 PHE A 157       7.817  22.008   7.614  1.00  0.59           H  
ATOM   2372  HE2 PHE A 157      10.073  19.396   5.118  1.00  0.59           H  
ATOM   2373  HZ  PHE A 157       9.991  21.022   6.979  1.00  0.59           H  
ATOM   2374  N   ASP A 158       2.943  19.985   2.612  1.00  0.60           N  
ATOM   2375  CA  ASP A 158       1.885  19.293   1.922  1.00  0.60           C  
ATOM   2376  C   ASP A 158       1.948  19.661   0.449  1.00  0.60           C  
ATOM   2377  O   ASP A 158       1.753  18.804  -0.401  1.00  0.60           O  
ATOM   2378  CB  ASP A 158       0.527  19.618   2.538  1.00  0.60           C  
ATOM   2379  CG  ASP A 158       0.348  18.977   3.975  1.00  0.60           C  
ATOM   2380  OD1 ASP A 158       1.160  18.136   4.383  1.00  0.60           O  
ATOM   2381  OD2 ASP A 158      -0.610  19.326   4.628  1.00  0.60           O  
ATOM   2382  H   ASP A 158       2.714  20.678   3.316  1.00  0.60           H  
ATOM   2383  HA  ASP A 158       2.049  18.220   2.015  1.00  0.60           H  
ATOM   2384 1HB  ASP A 158       0.423  20.703   2.620  1.00  0.60           H  
ATOM   2385 2HB  ASP A 158      -0.267  19.258   1.883  1.00  0.60           H  
ATOM   2386  N   ALA A 159       2.258  20.928   0.132  1.00  0.60           N  
ATOM   2387  CA  ALA A 159       2.378  21.360  -1.256  1.00  0.60           C  
ATOM   2388  C   ALA A 159       3.486  20.587  -1.947  1.00  0.60           C  
ATOM   2389  O   ALA A 159       3.336  20.155  -3.089  1.00  0.60           O  
ATOM   2390  CB  ALA A 159       2.676  22.855  -1.337  1.00  0.60           C  
ATOM   2391  H   ALA A 159       2.393  21.620   0.860  1.00  0.60           H  
ATOM   2392  HA  ALA A 159       1.436  21.149  -1.762  1.00  0.60           H  
ATOM   2393 1HB  ALA A 159       2.753  23.158  -2.379  1.00  0.60           H  
ATOM   2394 2HB  ALA A 159       1.873  23.413  -0.853  1.00  0.60           H  
ATOM   2395 3HB  ALA A 159       3.619  23.063  -0.826  1.00  0.60           H  
ATOM   2396  N   ALA A 160       4.596  20.368  -1.230  1.00  0.61           N  
ATOM   2397  CA  ALA A 160       5.727  19.627  -1.773  1.00  0.61           C  
ATOM   2398  C   ALA A 160       5.307  18.205  -2.129  1.00  0.61           C  
ATOM   2399  O   ALA A 160       5.654  17.672  -3.195  1.00  0.61           O  
ATOM   2400  CB  ALA A 160       6.846  19.670  -0.745  1.00  0.61           C  
ATOM   2401  H   ALA A 160       4.685  20.771  -0.296  1.00  0.61           H  
ATOM   2402  HA  ALA A 160       6.051  20.103  -2.690  1.00  0.61           H  
ATOM   2403 1HB  ALA A 160       7.706  19.194  -1.079  1.00  0.61           H  
ATOM   2404 2HB  ALA A 160       7.087  20.714  -0.542  1.00  0.61           H  
ATOM   2405 3HB  ALA A 160       6.523  19.200   0.164  1.00  0.61           H  
ATOM   2406  N   VAL A 161       4.478  17.630  -1.272  1.00  0.62           N  
ATOM   2407  CA  VAL A 161       3.955  16.302  -1.492  1.00  0.62           C  
ATOM   2408  C   VAL A 161       2.935  16.264  -2.619  1.00  0.62           C  
ATOM   2409  O   VAL A 161       2.974  15.364  -3.458  1.00  0.62           O  
ATOM   2410  CB  VAL A 161       3.300  15.775  -0.234  1.00  0.62           C  
ATOM   2411  CG1 VAL A 161       2.643  14.526  -0.538  1.00  0.62           C  
ATOM   2412  CG2 VAL A 161       4.317  15.570   0.829  1.00  0.62           C  
ATOM   2413  H   VAL A 161       4.239  18.128  -0.411  1.00  0.62           H  
ATOM   2414  HA  VAL A 161       4.788  15.649  -1.752  1.00  0.62           H  
ATOM   2415  HB  VAL A 161       2.547  16.480   0.106  1.00  0.62           H  
ATOM   2416 1HG1 VAL A 161       2.179  14.181   0.354  1.00  0.62           H  
ATOM   2417 2HG1 VAL A 161       1.894  14.671  -1.312  1.00  0.62           H  
ATOM   2418 3HG1 VAL A 161       3.370  13.828  -0.873  1.00  0.62           H  
ATOM   2419 1HG2 VAL A 161       3.822  15.194   1.715  1.00  0.62           H  
ATOM   2420 2HG2 VAL A 161       5.063  14.859   0.488  1.00  0.62           H  
ATOM   2421 3HG2 VAL A 161       4.791  16.507   1.055  1.00  0.62           H  
ATOM   2422  N   GLN A 162       2.016  17.230  -2.645  1.00  0.64           N  
ATOM   2423  CA  GLN A 162       0.994  17.255  -3.676  1.00  0.64           C  
ATOM   2424  C   GLN A 162       1.627  17.406  -5.041  1.00  0.64           C  
ATOM   2425  O   GLN A 162       1.220  16.734  -5.989  1.00  0.64           O  
ATOM   2426  CB  GLN A 162       0.009  18.405  -3.442  1.00  0.64           C  
ATOM   2427  CG  GLN A 162      -0.917  18.215  -2.249  1.00  0.64           C  
ATOM   2428  CD  GLN A 162      -1.799  19.419  -1.981  1.00  0.64           C  
ATOM   2429  OE1 GLN A 162      -1.334  20.565  -1.948  1.00  0.64           O  
ATOM   2430  NE2 GLN A 162      -3.100  19.169  -1.810  1.00  0.64           N  
ATOM   2431  H   GLN A 162       2.027  17.948  -1.930  1.00  0.64           H  
ATOM   2432  HA  GLN A 162       0.450  16.314  -3.648  1.00  0.64           H  
ATOM   2433 1HB  GLN A 162       0.573  19.324  -3.282  1.00  0.64           H  
ATOM   2434 2HB  GLN A 162      -0.602  18.548  -4.333  1.00  0.64           H  
ATOM   2435 1HG  GLN A 162      -1.552  17.365  -2.431  1.00  0.64           H  
ATOM   2436 2HG  GLN A 162      -0.319  18.036  -1.371  1.00  0.64           H  
ATOM   2437 1HE2 GLN A 162      -3.738  19.919  -1.641  1.00  0.64           H  
ATOM   2438 2HE2 GLN A 162      -3.452  18.215  -1.869  1.00  0.64           H  
ATOM   2439  N   GLU A 163       2.656  18.248  -5.143  1.00  0.67           N  
ATOM   2440  CA  GLU A 163       3.336  18.429  -6.412  1.00  0.67           C  
ATOM   2441  C   GLU A 163       3.910  17.089  -6.858  1.00  0.67           C  
ATOM   2442  O   GLU A 163       3.750  16.705  -8.016  1.00  0.67           O  
ATOM   2443  CB  GLU A 163       4.428  19.492  -6.293  1.00  0.67           C  
ATOM   2444  CG  GLU A 163       5.160  19.836  -7.594  1.00  0.67           C  
ATOM   2445  CD  GLU A 163       6.229  20.859  -7.352  1.00  0.67           C  
ATOM   2446  OE1 GLU A 163       6.214  21.435  -6.307  1.00  0.67           O  
ATOM   2447  OE2 GLU A 163       7.082  21.043  -8.188  1.00  0.67           O  
ATOM   2448  H   GLU A 163       2.954  18.793  -4.333  1.00  0.67           H  
ATOM   2449  HA  GLU A 163       2.608  18.757  -7.155  1.00  0.67           H  
ATOM   2450 1HB  GLU A 163       3.993  20.413  -5.901  1.00  0.67           H  
ATOM   2451 2HB  GLU A 163       5.174  19.159  -5.567  1.00  0.67           H  
ATOM   2452 1HG  GLU A 163       5.592  18.938  -8.028  1.00  0.67           H  
ATOM   2453 2HG  GLU A 163       4.438  20.236  -8.304  1.00  0.67           H  
ATOM   2454  N   TYR A 164       4.543  16.346  -5.934  1.00  0.72           N  
ATOM   2455  CA  TYR A 164       5.066  15.025  -6.275  1.00  0.72           C  
ATOM   2456  C   TYR A 164       3.957  14.117  -6.792  1.00  0.72           C  
ATOM   2457  O   TYR A 164       4.107  13.461  -7.828  1.00  0.72           O  
ATOM   2458  CB  TYR A 164       5.690  14.309  -5.082  1.00  0.72           C  
ATOM   2459  CG  TYR A 164       6.256  12.943  -5.474  1.00  0.72           C  
ATOM   2460  CD1 TYR A 164       7.599  12.785  -5.787  1.00  0.72           C  
ATOM   2461  CD2 TYR A 164       5.407  11.860  -5.585  1.00  0.72           C  
ATOM   2462  CE1 TYR A 164       8.075  11.542  -6.171  1.00  0.72           C  
ATOM   2463  CE2 TYR A 164       5.883  10.628  -5.975  1.00  0.72           C  
ATOM   2464  CZ  TYR A 164       7.209  10.464  -6.258  1.00  0.72           C  
ATOM   2465  OH  TYR A 164       7.684   9.229  -6.643  1.00  0.72           O  
ATOM   2466  H   TYR A 164       4.682  16.713  -4.988  1.00  0.72           H  
ATOM   2467  HA  TYR A 164       5.805  15.137  -7.063  1.00  0.72           H  
ATOM   2468 1HB  TYR A 164       6.468  14.912  -4.679  1.00  0.72           H  
ATOM   2469 2HB  TYR A 164       4.952  14.158  -4.302  1.00  0.72           H  
ATOM   2470  HD1 TYR A 164       8.281  13.630  -5.728  1.00  0.72           H  
ATOM   2471  HD2 TYR A 164       4.353  11.976  -5.360  1.00  0.72           H  
ATOM   2472  HE1 TYR A 164       9.126  11.412  -6.413  1.00  0.72           H  
ATOM   2473  HE2 TYR A 164       5.199   9.781  -6.053  1.00  0.72           H  
ATOM   2474  HH  TYR A 164       6.944   8.637  -6.800  1.00  0.72           H  
ATOM   2475  N   LEU A 165       2.839  14.070  -6.057  1.00  0.80           N  
ATOM   2476  CA  LEU A 165       1.750  13.172  -6.412  1.00  0.80           C  
ATOM   2477  C   LEU A 165       1.198  13.499  -7.796  1.00  0.80           C  
ATOM   2478  O   LEU A 165       0.886  12.593  -8.571  1.00  0.80           O  
ATOM   2479  CB  LEU A 165       0.624  13.264  -5.361  1.00  0.80           C  
ATOM   2480  CG  LEU A 165       0.943  12.691  -3.930  1.00  0.80           C  
ATOM   2481  CD1 LEU A 165      -0.206  13.049  -2.950  1.00  0.80           C  
ATOM   2482  CD2 LEU A 165       1.116  11.182  -4.012  1.00  0.80           C  
ATOM   2483  H   LEU A 165       2.770  14.649  -5.218  1.00  0.80           H  
ATOM   2484  HA  LEU A 165       2.134  12.154  -6.426  1.00  0.80           H  
ATOM   2485 1HB  LEU A 165       0.366  14.315  -5.241  1.00  0.80           H  
ATOM   2486 2HB  LEU A 165      -0.249  12.742  -5.745  1.00  0.80           H  
ATOM   2487  HG  LEU A 165       1.859  13.139  -3.562  1.00  0.80           H  
ATOM   2488 1HD1 LEU A 165       0.012  12.666  -1.959  1.00  0.80           H  
ATOM   2489 2HD1 LEU A 165      -0.311  14.129  -2.897  1.00  0.80           H  
ATOM   2490 3HD1 LEU A 165      -1.141  12.614  -3.298  1.00  0.80           H  
ATOM   2491 1HD2 LEU A 165       1.345  10.793  -3.025  1.00  0.80           H  
ATOM   2492 2HD2 LEU A 165       0.195  10.726  -4.375  1.00  0.80           H  
ATOM   2493 3HD2 LEU A 165       1.928  10.951  -4.698  1.00  0.80           H  
ATOM   2494  N   GLU A 166       1.111  14.787  -8.138  1.00  0.93           N  
ATOM   2495  CA  GLU A 166       0.629  15.150  -9.462  1.00  0.93           C  
ATOM   2496  C   GLU A 166       1.682  14.874 -10.541  1.00  0.93           C  
ATOM   2497  O   GLU A 166       1.373  14.317 -11.597  1.00  0.93           O  
ATOM   2498  CB  GLU A 166       0.213  16.626  -9.504  1.00  0.93           C  
ATOM   2499  CG  GLU A 166      -1.050  16.957  -8.684  1.00  0.93           C  
ATOM   2500  CD  GLU A 166      -1.461  18.423  -8.754  1.00  0.93           C  
ATOM   2501  OE1 GLU A 166      -0.743  19.204  -9.337  1.00  0.93           O  
ATOM   2502  OE2 GLU A 166      -2.503  18.752  -8.228  1.00  0.93           O  
ATOM   2503  H   GLU A 166       1.361  15.511  -7.462  1.00  0.93           H  
ATOM   2504  HA  GLU A 166      -0.249  14.545  -9.682  1.00  0.93           H  
ATOM   2505 1HB  GLU A 166       1.031  17.237  -9.109  1.00  0.93           H  
ATOM   2506 2HB  GLU A 166       0.042  16.931 -10.534  1.00  0.93           H  
ATOM   2507 1HG  GLU A 166      -1.872  16.343  -9.047  1.00  0.93           H  
ATOM   2508 2HG  GLU A 166      -0.866  16.687  -7.644  1.00  0.93           H  
ATOM   2509  N   ALA A 167       2.946  15.197 -10.251  1.00  1.15           N  
ATOM   2510  CA  ALA A 167       4.047  15.032 -11.198  1.00  1.15           C  
ATOM   2511  C   ALA A 167       4.221  13.589 -11.635  1.00  1.15           C  
ATOM   2512  O   ALA A 167       4.561  13.314 -12.786  1.00  1.15           O  
ATOM   2513  CB  ALA A 167       5.347  15.513 -10.569  1.00  1.15           C  
ATOM   2514  H   ALA A 167       3.152  15.623  -9.351  1.00  1.15           H  
ATOM   2515  HA  ALA A 167       3.825  15.631 -12.079  1.00  1.15           H  
ATOM   2516 1HB  ALA A 167       6.161  15.413 -11.285  1.00  1.15           H  
ATOM   2517 2HB  ALA A 167       5.244  16.558 -10.274  1.00  1.15           H  
ATOM   2518 3HB  ALA A 167       5.561  14.912  -9.688  1.00  1.15           H  
ATOM   2519  N   ASN A 168       3.989  12.673 -10.706  1.00  1.47           N  
ATOM   2520  CA  ASN A 168       4.143  11.249 -10.934  1.00  1.47           C  
ATOM   2521  C   ASN A 168       2.806  10.521 -11.058  1.00  1.47           C  
ATOM   2522  O   ASN A 168       2.745   9.297 -10.911  1.00  1.47           O  
ATOM   2523  CB  ASN A 168       4.991  10.685  -9.818  1.00  1.47           C  
ATOM   2524  CG  ASN A 168       6.404  11.186  -9.922  1.00  1.47           C  
ATOM   2525  OD1 ASN A 168       7.215  10.658 -10.694  1.00  1.47           O  
ATOM   2526  ND2 ASN A 168       6.700  12.228  -9.201  1.00  1.47           N  
ATOM   2527  H   ASN A 168       3.733  12.982  -9.766  1.00  1.47           H  
ATOM   2528  HA  ASN A 168       4.670  11.109 -11.877  1.00  1.47           H  
ATOM   2529 1HB  ASN A 168       4.574  10.992  -8.854  1.00  1.47           H  
ATOM   2530 2HB  ASN A 168       4.986   9.599  -9.855  1.00  1.47           H  
ATOM   2531 1HD2 ASN A 168       7.619  12.619  -9.241  1.00  1.47           H  
ATOM   2532 2HD2 ASN A 168       5.987  12.648  -8.616  1.00  1.47           H  
ATOM   2533  N   ALA A 169       1.728  11.264 -11.308  1.00  1.90           N  
ATOM   2534  CA  ALA A 169       0.417  10.649 -11.430  1.00  1.90           C  
ATOM   2535  C   ALA A 169       0.394   9.666 -12.587  1.00  1.90           C  
ATOM   2536  O   ALA A 169       0.978   9.920 -13.643  1.00  1.90           O  
ATOM   2537  CB  ALA A 169      -0.649  11.711 -11.625  1.00  1.90           C  
ATOM   2538  H   ALA A 169       1.802  12.276 -11.422  1.00  1.90           H  
ATOM   2539  HA  ALA A 169       0.211  10.100 -10.512  1.00  1.90           H  
ATOM   2540 1HB  ALA A 169      -1.625  11.236 -11.695  1.00  1.90           H  
ATOM   2541 2HB  ALA A 169      -0.633  12.393 -10.778  1.00  1.90           H  
ATOM   2542 3HB  ALA A 169      -0.443  12.266 -12.539  1.00  1.90           H  
ATOM   2543  N   ILE A 170      -0.317   8.565 -12.394  1.00  2.43           N  
ATOM   2544  CA  ILE A 170      -0.458   7.540 -13.415  1.00  2.43           C  
ATOM   2545  C   ILE A 170      -1.575   6.575 -13.043  1.00  2.43           C  
ATOM   2546  O   ILE A 170      -2.359   6.169 -13.901  1.00  2.43           O  
ATOM   2547  OXT ILE A 170      -1.860   6.446 -11.853  1.00  2.43           O  
ATOM   2548  CB  ILE A 170       0.870   6.776 -13.607  1.00  2.43           C  
ATOM   2549  CG1 ILE A 170       0.751   5.788 -14.779  1.00  2.43           C  
ATOM   2550  CG2 ILE A 170       1.256   6.068 -12.322  1.00  2.43           C  
ATOM   2551  CD1 ILE A 170       2.086   5.232 -15.241  1.00  2.43           C  
ATOM   2552  H   ILE A 170      -0.762   8.427 -11.499  1.00  2.43           H  
ATOM   2553  HA  ILE A 170      -0.718   8.021 -14.357  1.00  2.43           H  
ATOM   2554  HB  ILE A 170       1.660   7.482 -13.867  1.00  2.43           H  
ATOM   2555 1HG1 ILE A 170       0.116   4.956 -14.478  1.00  2.43           H  
ATOM   2556 2HG1 ILE A 170       0.281   6.296 -15.622  1.00  2.43           H  
ATOM   2557 1HG2 ILE A 170       2.203   5.549 -12.465  1.00  2.43           H  
ATOM   2558 2HG2 ILE A 170       1.365   6.804 -11.522  1.00  2.43           H  
ATOM   2559 3HG2 ILE A 170       0.484   5.349 -12.054  1.00  2.43           H  
ATOM   2560 1HD1 ILE A 170       1.926   4.544 -16.072  1.00  2.43           H  
ATOM   2561 2HD1 ILE A 170       2.727   6.053 -15.567  1.00  2.43           H  
ATOM   2562 3HD1 ILE A 170       2.564   4.702 -14.419  1.00  2.43           H  
TER    2563
ENDMDL

