REMARK ID 687942 MODEL 1 2025-09-06_00000050_full_19
PFRMAT TS
TARGET 2025-09-06_00000050_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   HIS A   1      -0.087  -0.330  -0.535  1.00  1.35           N  
ATOM      2  CA  HIS A   1       1.340  -0.141  -0.744  1.00  1.35           C  
ATOM      3  C   HIS A   1       1.697   1.331  -0.887  1.00  1.35           C  
ATOM      4  O   HIS A   1       0.943   2.125  -1.476  1.00  1.35           O  
ATOM      5  CB  HIS A   1       1.838  -0.849  -2.019  1.00  1.35           C  
ATOM      6  CG  HIS A   1       1.785  -2.355  -2.027  1.00  1.35           C  
ATOM      7  ND1 HIS A   1       0.655  -3.060  -2.389  1.00  1.35           N  
ATOM      8  CD2 HIS A   1       2.731  -3.282  -1.743  1.00  1.35           C  
ATOM      9  CE1 HIS A   1       0.910  -4.358  -2.328  1.00  1.35           C  
ATOM     10  NE2 HIS A   1       2.163  -4.519  -1.938  1.00  1.35           N  
ATOM     11 1H   HIS A   1      -0.274  -1.309  -0.361  1.00  1.35           H  
ATOM     12 2H   HIS A   1      -0.368   0.212   0.271  1.00  1.35           H  
ATOM     13 3H   HIS A   1      -0.601  -0.025  -1.345  1.00  1.35           H  
ATOM     14  HA  HIS A   1       1.887  -0.537   0.112  1.00  1.35           H  
ATOM     15 1HB  HIS A   1       1.262  -0.493  -2.870  1.00  1.35           H  
ATOM     16 2HB  HIS A   1       2.875  -0.555  -2.193  1.00  1.35           H  
ATOM     17  HD1 HIS A   1      -0.222  -2.670  -2.672  1.00  1.35           H  
ATOM     18  HD2 HIS A   1       3.764  -3.207  -1.425  1.00  1.35           H  
ATOM     19  HE1 HIS A   1       0.139  -5.086  -2.578  1.00  1.35           H  
ATOM     20  N   ASP A   2       2.904   1.653  -0.452  1.00  1.25           N  
ATOM     21  CA  ASP A   2       3.477   2.992  -0.508  1.00  1.25           C  
ATOM     22  C   ASP A   2       4.916   2.920  -0.985  1.00  1.25           C  
ATOM     23  O   ASP A   2       5.618   1.962  -0.677  1.00  1.25           O  
ATOM     24  CB  ASP A   2       3.510   3.608   0.903  1.00  1.25           C  
ATOM     25  CG  ASP A   2       2.147   3.909   1.522  1.00  1.25           C  
ATOM     26  OD1 ASP A   2       1.727   5.054   1.461  1.00  1.25           O  
ATOM     27  OD2 ASP A   2       1.539   2.998   2.057  1.00  1.25           O  
ATOM     28  H   ASP A   2       3.439   0.935   0.034  1.00  1.25           H  
ATOM     29  HA  ASP A   2       2.900   3.611  -1.195  1.00  1.25           H  
ATOM     30 1HB  ASP A   2       4.036   2.921   1.573  1.00  1.25           H  
ATOM     31 2HB  ASP A   2       4.093   4.531   0.875  1.00  1.25           H  
ATOM     32  N   ALA A   3       5.372   3.918  -1.736  1.00  1.17           N  
ATOM     33  CA  ALA A   3       6.794   3.964  -2.077  1.00  1.17           C  
ATOM     34  C   ALA A   3       7.390   5.159  -1.399  1.00  1.17           C  
ATOM     35  O   ALA A   3       6.750   6.205  -1.320  1.00  1.17           O  
ATOM     36  CB  ALA A   3       7.047   4.061  -3.564  1.00  1.17           C  
ATOM     37  H   ALA A   3       4.757   4.670  -2.014  1.00  1.17           H  
ATOM     38  HA  ALA A   3       7.276   3.072  -1.694  1.00  1.17           H  
ATOM     39 1HB  ALA A   3       8.117   4.090  -3.741  1.00  1.17           H  
ATOM     40 2HB  ALA A   3       6.620   3.210  -4.061  1.00  1.17           H  
ATOM     41 3HB  ALA A   3       6.601   4.968  -3.943  1.00  1.17           H  
ATOM     42  N   TRP A   4       8.613   5.036  -0.942  1.00  1.12           N  
ATOM     43  CA  TRP A   4       9.239   6.183  -0.330  1.00  1.12           C  
ATOM     44  C   TRP A   4      10.740   6.117  -0.452  1.00  1.12           C  
ATOM     45  O   TRP A   4      11.318   5.052  -0.681  1.00  1.12           O  
ATOM     46  CB  TRP A   4       8.825   6.270   1.137  1.00  1.12           C  
ATOM     47  CG  TRP A   4       9.285   5.128   1.979  1.00  1.12           C  
ATOM     48  CD1 TRP A   4      10.399   5.120   2.727  1.00  1.12           C  
ATOM     49  CD2 TRP A   4       8.655   3.828   2.180  1.00  1.12           C  
ATOM     50  NE1 TRP A   4      10.523   3.925   3.399  1.00  1.12           N  
ATOM     51  CE2 TRP A   4       9.467   3.119   3.066  1.00  1.12           C  
ATOM     52  CE3 TRP A   4       7.492   3.228   1.695  1.00  1.12           C  
ATOM     53  CZ2 TRP A   4       9.156   1.829   3.477  1.00  1.12           C  
ATOM     54  CZ3 TRP A   4       7.177   1.941   2.109  1.00  1.12           C  
ATOM     55  CH2 TRP A   4       7.983   1.255   2.969  1.00  1.12           C  
ATOM     56  H   TRP A   4       9.093   4.139  -1.010  1.00  1.12           H  
ATOM     57  HA  TRP A   4       8.896   7.084  -0.838  1.00  1.12           H  
ATOM     58 1HB  TRP A   4       9.209   7.181   1.566  1.00  1.12           H  
ATOM     59 2HB  TRP A   4       7.740   6.322   1.203  1.00  1.12           H  
ATOM     60  HD1 TRP A   4      11.092   5.957   2.800  1.00  1.12           H  
ATOM     61  HE1 TRP A   4      11.301   3.709   4.052  1.00  1.12           H  
ATOM     62  HE3 TRP A   4       6.839   3.758   1.016  1.00  1.12           H  
ATOM     63  HZ2 TRP A   4       9.791   1.279   4.171  1.00  1.12           H  
ATOM     64  HZ3 TRP A   4       6.265   1.491   1.729  1.00  1.12           H  
ATOM     65  HH2 TRP A   4       7.692   0.247   3.267  1.00  1.12           H  
ATOM     66  N   VAL A   5      11.377   7.257  -0.271  1.00  1.11           N  
ATOM     67  CA  VAL A   5      12.819   7.296  -0.333  1.00  1.11           C  
ATOM     68  C   VAL A   5      13.402   7.783   0.999  1.00  1.11           C  
ATOM     69  O   VAL A   5      12.962   8.793   1.558  1.00  1.11           O  
ATOM     70  CB  VAL A   5      13.255   8.148  -1.546  1.00  1.11           C  
ATOM     71  CG1 VAL A   5      14.724   8.237  -1.584  1.00  1.11           C  
ATOM     72  CG2 VAL A   5      12.742   7.509  -2.839  1.00  1.11           C  
ATOM     73  H   VAL A   5      10.859   8.107  -0.089  1.00  1.11           H  
ATOM     74  HA  VAL A   5      13.178   6.288  -0.504  1.00  1.11           H  
ATOM     75  HB  VAL A   5      12.849   9.146  -1.458  1.00  1.11           H  
ATOM     76 1HG1 VAL A   5      15.033   8.845  -2.430  1.00  1.11           H  
ATOM     77 2HG1 VAL A   5      15.046   8.692  -0.665  1.00  1.11           H  
ATOM     78 3HG1 VAL A   5      15.152   7.243  -1.673  1.00  1.11           H  
ATOM     79 1HG2 VAL A   5      13.059   8.114  -3.682  1.00  1.11           H  
ATOM     80 2HG2 VAL A   5      13.158   6.510  -2.929  1.00  1.11           H  
ATOM     81 3HG2 VAL A   5      11.659   7.451  -2.832  1.00  1.11           H  
ATOM     82  N   GLU A   6      14.355   7.025   1.534  1.00  1.13           N  
ATOM     83  CA  GLU A   6      14.951   7.359   2.820  1.00  1.13           C  
ATOM     84  C   GLU A   6      16.377   7.874   2.634  1.00  1.13           C  
ATOM     85  O   GLU A   6      17.087   7.333   1.806  1.00  1.13           O  
ATOM     86  CB  GLU A   6      15.030   6.103   3.685  1.00  1.13           C  
ATOM     87  CG  GLU A   6      13.719   5.473   4.021  1.00  1.13           C  
ATOM     88  CD  GLU A   6      13.877   4.243   4.861  1.00  1.13           C  
ATOM     89  OE1 GLU A   6      15.000   3.903   5.162  1.00  1.13           O  
ATOM     90  OE2 GLU A   6      12.890   3.621   5.176  1.00  1.13           O  
ATOM     91  H   GLU A   6      14.667   6.206   1.013  1.00  1.13           H  
ATOM     92  HA  GLU A   6      14.310   8.083   3.304  1.00  1.13           H  
ATOM     93 1HB  GLU A   6      15.621   5.357   3.171  1.00  1.13           H  
ATOM     94 2HB  GLU A   6      15.547   6.337   4.612  1.00  1.13           H  
ATOM     95 1HG  GLU A   6      13.089   6.196   4.536  1.00  1.13           H  
ATOM     96 2HG  GLU A   6      13.245   5.200   3.086  1.00  1.13           H  
ATOM     97  N   PRO A   7      16.870   8.848   3.407  1.00  1.16           N  
ATOM     98  CA  PRO A   7      18.255   9.328   3.417  1.00  1.16           C  
ATOM     99  C   PRO A   7      19.282   8.236   3.739  1.00  1.16           C  
ATOM    100  O   PRO A   7      18.973   7.295   4.477  1.00  1.16           O  
ATOM    101  CB  PRO A   7      18.235  10.389   4.514  1.00  1.16           C  
ATOM    102  CG  PRO A   7      16.798  10.840   4.607  1.00  1.16           C  
ATOM    103  CD  PRO A   7      15.968   9.616   4.286  1.00  1.16           C  
ATOM    104  HA  PRO A   7      18.479   9.787   2.437  1.00  1.16           H  
ATOM    105 1HB  PRO A   7      18.606   9.949   5.452  1.00  1.16           H  
ATOM    106 2HB  PRO A   7      18.921  11.206   4.255  1.00  1.16           H  
ATOM    107 1HG  PRO A   7      16.589  11.240   5.612  1.00  1.16           H  
ATOM    108 2HG  PRO A   7      16.627  11.672   3.909  1.00  1.16           H  
ATOM    109 1HD  PRO A   7      15.711   9.051   5.175  1.00  1.16           H  
ATOM    110 2HD  PRO A   7      15.086   9.971   3.747  1.00  1.16           H  
ATOM    111  N   GLY A   8      20.520   8.390   3.247  1.00  1.19           N  
ATOM    112  CA  GLY A   8      21.587   7.421   3.539  1.00  1.19           C  
ATOM    113  C   GLY A   8      22.978   7.861   3.043  1.00  1.19           C  
ATOM    114  O   GLY A   8      23.118   8.851   2.328  1.00  1.19           O  
ATOM    115  H   GLY A   8      20.725   9.182   2.655  1.00  1.19           H  
ATOM    116 1HA  GLY A   8      21.625   7.246   4.614  1.00  1.19           H  
ATOM    117 2HA  GLY A   8      21.329   6.469   3.075  1.00  1.19           H  
ATOM    118  N   ALA A   9      24.013   7.106   3.444  1.00  1.19           N  
ATOM    119  CA  ALA A   9      25.431   7.413   3.147  1.00  1.19           C  
ATOM    120  C   ALA A   9      25.783   7.473   1.660  1.00  1.19           C  
ATOM    121  O   ALA A   9      26.618   8.273   1.243  1.00  1.19           O  
ATOM    122  CB  ALA A   9      26.319   6.370   3.808  1.00  1.19           C  
ATOM    123  H   ALA A   9      23.810   6.295   4.008  1.00  1.19           H  
ATOM    124  HA  ALA A   9      25.652   8.389   3.578  1.00  1.19           H  
ATOM    125 1HB  ALA A   9      27.365   6.624   3.635  1.00  1.19           H  
ATOM    126 2HB  ALA A   9      26.123   6.351   4.880  1.00  1.19           H  
ATOM    127 3HB  ALA A   9      26.109   5.391   3.383  1.00  1.19           H  
ATOM    128  N   ALA A  10      25.157   6.615   0.868  1.00  1.17           N  
ATOM    129  CA  ALA A  10      25.381   6.537  -0.577  1.00  1.17           C  
ATOM    130  C   ALA A  10      24.430   7.474  -1.308  1.00  1.17           C  
ATOM    131  O   ALA A  10      24.390   7.528  -2.543  1.00  1.17           O  
ATOM    132  CB  ALA A  10      25.179   5.114  -1.063  1.00  1.17           C  
ATOM    133  H   ALA A  10      24.478   5.992   1.279  1.00  1.17           H  
ATOM    134  HA  ALA A  10      26.402   6.854  -0.786  1.00  1.17           H  
ATOM    135 1HB  ALA A  10      25.360   5.069  -2.137  1.00  1.17           H  
ATOM    136 2HB  ALA A  10      25.871   4.450  -0.548  1.00  1.17           H  
ATOM    137 3HB  ALA A  10      24.154   4.807  -0.854  1.00  1.17           H  
ATOM    138  N   GLY A  11      23.641   8.187  -0.529  1.00  1.12           N  
ATOM    139  CA  GLY A  11      22.561   8.998  -0.999  1.00  1.12           C  
ATOM    140  C   GLY A  11      21.334   8.174  -0.643  1.00  1.12           C  
ATOM    141  O   GLY A  11      21.486   7.045  -0.167  1.00  1.12           O  
ATOM    142  H   GLY A  11      23.764   8.171   0.479  1.00  1.12           H  
ATOM    143 1HA  GLY A  11      22.585   9.944  -0.462  1.00  1.12           H  
ATOM    144 2HA  GLY A  11      22.632   9.171  -2.073  1.00  1.12           H  
ATOM    145  N   PRO A  12      20.132   8.715  -0.809  1.00  1.08           N  
ATOM    146  CA  PRO A  12      18.864   8.133  -0.449  1.00  1.08           C  
ATOM    147  C   PRO A  12      18.547   6.814  -1.138  1.00  1.08           C  
ATOM    148  O   PRO A  12      19.011   6.562  -2.254  1.00  1.08           O  
ATOM    149  CB  PRO A  12      17.883   9.209  -0.867  1.00  1.08           C  
ATOM    150  CG  PRO A  12      18.641  10.438  -0.894  1.00  1.08           C  
ATOM    151  CD  PRO A  12      20.004  10.046  -1.384  1.00  1.08           C  
ATOM    152  HA  PRO A  12      18.888   8.001   0.631  1.00  1.08           H  
ATOM    153 1HB  PRO A  12      17.450   8.962  -1.841  1.00  1.08           H  
ATOM    154 2HB  PRO A  12      17.079   9.258  -0.134  1.00  1.08           H  
ATOM    155 1HG  PRO A  12      18.123  11.079  -1.554  1.00  1.08           H  
ATOM    156 2HG  PRO A  12      18.642  10.920   0.092  1.00  1.08           H  
ATOM    157 1HD  PRO A  12      20.031   9.979  -2.484  1.00  1.08           H  
ATOM    158 2HD  PRO A  12      20.713  10.766  -0.992  1.00  1.08           H  
ATOM    159  N   ARG A  13      17.720   5.990  -0.477  1.00  1.06           N  
ATOM    160  CA  ARG A  13      17.347   4.679  -0.994  1.00  1.06           C  
ATOM    161  C   ARG A  13      15.848   4.453  -1.095  1.00  1.06           C  
ATOM    162  O   ARG A  13      15.074   4.892  -0.244  1.00  1.06           O  
ATOM    163  CB  ARG A  13      17.896   3.608  -0.071  1.00  1.06           C  
ATOM    164  CG  ARG A  13      17.207   3.579   1.327  1.00  1.06           C  
ATOM    165  CD  ARG A  13      17.779   2.547   2.246  1.00  1.06           C  
ATOM    166  NE  ARG A  13      17.050   2.440   3.515  1.00  1.06           N  
ATOM    167  CZ  ARG A  13      17.244   1.466   4.421  1.00  1.06           C  
ATOM    168  NH1 ARG A  13      18.130   0.515   4.207  1.00  1.06           N  
ATOM    169  NH2 ARG A  13      16.528   1.476   5.527  1.00  1.06           N  
ATOM    170  H   ARG A  13      17.373   6.289   0.426  1.00  1.06           H  
ATOM    171  HA  ARG A  13      17.750   4.572  -1.984  1.00  1.06           H  
ATOM    172 1HB  ARG A  13      17.796   2.650  -0.547  1.00  1.06           H  
ATOM    173 2HB  ARG A  13      18.961   3.781   0.088  1.00  1.06           H  
ATOM    174 1HG  ARG A  13      17.342   4.556   1.794  1.00  1.06           H  
ATOM    175 2HG  ARG A  13      16.139   3.375   1.206  1.00  1.06           H  
ATOM    176 1HD  ARG A  13      17.767   1.589   1.784  1.00  1.06           H  
ATOM    177 2HD  ARG A  13      18.807   2.822   2.475  1.00  1.06           H  
ATOM    178  HE  ARG A  13      16.348   3.156   3.763  1.00  1.06           H  
ATOM    179 1HH1 ARG A  13      18.674   0.516   3.358  1.00  1.06           H  
ATOM    180 2HH1 ARG A  13      18.266  -0.210   4.896  1.00  1.06           H  
ATOM    181 1HH2 ARG A  13      15.842   2.236   5.657  1.00  1.06           H  
ATOM    182 2HH2 ARG A  13      16.647   0.761   6.223  1.00  1.06           H  
ATOM    183  N   LEU A  14      15.456   3.705  -2.122  1.00  1.08           N  
ATOM    184  CA  LEU A  14      14.058   3.393  -2.391  1.00  1.08           C  
ATOM    185  C   LEU A  14      13.530   2.044  -1.928  1.00  1.08           C  
ATOM    186  O   LEU A  14      14.065   0.964  -2.264  1.00  1.08           O  
ATOM    187  CB  LEU A  14      13.812   3.492  -3.879  1.00  1.08           C  
ATOM    188  CG  LEU A  14      12.444   3.071  -4.363  1.00  1.08           C  
ATOM    189  CD1 LEU A  14      11.365   4.008  -3.877  1.00  1.08           C  
ATOM    190  CD2 LEU A  14      12.500   3.005  -5.813  1.00  1.08           C  
ATOM    191  H   LEU A  14      16.156   3.398  -2.789  1.00  1.08           H  
ATOM    192  HA  LEU A  14      13.457   4.157  -1.902  1.00  1.08           H  
ATOM    193 1HB  LEU A  14      13.959   4.514  -4.162  1.00  1.08           H  
ATOM    194 2HB  LEU A  14      14.540   2.904  -4.389  1.00  1.08           H  
ATOM    195  HG  LEU A  14      12.214   2.097  -3.969  1.00  1.08           H  
ATOM    196 1HD1 LEU A  14      10.405   3.663  -4.246  1.00  1.08           H  
ATOM    197 2HD1 LEU A  14      11.349   4.011  -2.811  1.00  1.08           H  
ATOM    198 3HD1 LEU A  14      11.554   5.004  -4.226  1.00  1.08           H  
ATOM    199 1HD2 LEU A  14      11.546   2.691  -6.200  1.00  1.08           H  
ATOM    200 2HD2 LEU A  14      12.733   3.937  -6.172  1.00  1.08           H  
ATOM    201 3HD2 LEU A  14      13.269   2.309  -6.113  1.00  1.08           H  
ATOM    202  N   LEU A  15      12.448   2.161  -1.158  1.00  1.16           N  
ATOM    203  CA  LEU A  15      11.668   1.077  -0.588  1.00  1.16           C  
ATOM    204  C   LEU A  15      10.188   1.194  -0.951  1.00  1.16           C  
ATOM    205  O   LEU A  15       9.649   2.295  -1.111  1.00  1.16           O  
ATOM    206  CB  LEU A  15      11.827   1.047   0.925  1.00  1.16           C  
ATOM    207  CG  LEU A  15      13.215   0.742   1.444  1.00  1.16           C  
ATOM    208  CD1 LEU A  15      13.253   0.985   2.924  1.00  1.16           C  
ATOM    209  CD2 LEU A  15      13.520  -0.714   1.128  1.00  1.16           C  
ATOM    210  H   LEU A  15      12.126   3.115  -0.956  1.00  1.16           H  
ATOM    211  HA  LEU A  15      12.042   0.134  -0.994  1.00  1.16           H  
ATOM    212 1HB  LEU A  15      11.541   2.024   1.311  1.00  1.16           H  
ATOM    213 2HB  LEU A  15      11.142   0.304   1.328  1.00  1.16           H  
ATOM    214  HG  LEU A  15      13.953   1.391   0.973  1.00  1.16           H  
ATOM    215 1HD1 LEU A  15      14.247   0.760   3.307  1.00  1.16           H  
ATOM    216 2HD1 LEU A  15      13.018   2.031   3.122  1.00  1.16           H  
ATOM    217 3HD1 LEU A  15      12.521   0.350   3.421  1.00  1.16           H  
ATOM    218 1HD2 LEU A  15      14.503  -0.981   1.499  1.00  1.16           H  
ATOM    219 2HD2 LEU A  15      12.775  -1.355   1.601  1.00  1.16           H  
ATOM    220 3HD2 LEU A  15      13.489  -0.856   0.060  1.00  1.16           H  
ATOM    221  N   LEU A  16       9.528   0.049  -1.046  1.00  1.31           N  
ATOM    222  CA  LEU A  16       8.097  -0.003  -1.308  1.00  1.31           C  
ATOM    223  C   LEU A  16       7.456  -1.068  -0.448  1.00  1.31           C  
ATOM    224  O   LEU A  16       8.024  -2.147  -0.263  1.00  1.31           O  
ATOM    225  CB  LEU A  16       7.837  -0.270  -2.791  1.00  1.31           C  
ATOM    226  CG  LEU A  16       6.386  -0.259  -3.312  1.00  1.31           C  
ATOM    227  CD1 LEU A  16       6.405   0.196  -4.782  1.00  1.31           C  
ATOM    228  CD2 LEU A  16       5.774  -1.640  -3.209  1.00  1.31           C  
ATOM    229  H   LEU A  16      10.041  -0.818  -0.925  1.00  1.31           H  
ATOM    230  HA  LEU A  16       7.675   0.949  -1.041  1.00  1.31           H  
ATOM    231 1HB  LEU A  16       8.327   0.520  -3.327  1.00  1.31           H  
ATOM    232 2HB  LEU A  16       8.284  -1.226  -3.054  1.00  1.31           H  
ATOM    233  HG  LEU A  16       5.796   0.452  -2.738  1.00  1.31           H  
ATOM    234 1HD1 LEU A  16       5.388   0.225  -5.166  1.00  1.31           H  
ATOM    235 2HD1 LEU A  16       6.845   1.174  -4.860  1.00  1.31           H  
ATOM    236 3HD1 LEU A  16       6.994  -0.504  -5.375  1.00  1.31           H  
ATOM    237 1HD2 LEU A  16       4.757  -1.614  -3.594  1.00  1.31           H  
ATOM    238 2HD2 LEU A  16       6.364  -2.340  -3.796  1.00  1.31           H  
ATOM    239 3HD2 LEU A  16       5.758  -1.964  -2.182  1.00  1.31           H  
ATOM    240  N   GLY A  17       6.309  -0.746   0.126  1.00  1.50           N  
ATOM    241  CA  GLY A  17       5.624  -1.703   0.976  1.00  1.50           C  
ATOM    242  C   GLY A  17       4.622  -1.031   1.882  1.00  1.50           C  
ATOM    243  O   GLY A  17       3.949  -0.072   1.501  1.00  1.50           O  
ATOM    244  H   GLY A  17       5.920   0.178  -0.057  1.00  1.50           H  
ATOM    245 1HA  GLY A  17       5.119  -2.442   0.359  1.00  1.50           H  
ATOM    246 2HA  GLY A  17       6.352  -2.242   1.578  1.00  1.50           H  
ATOM    247  N   HIS A  18       4.527  -1.561   3.087  1.00  1.69           N  
ATOM    248  CA  HIS A  18       3.616  -1.072   4.101  1.00  1.69           C  
ATOM    249  C   HIS A  18       4.451  -0.712   5.330  1.00  1.69           C  
ATOM    250  O   HIS A  18       5.539  -1.257   5.494  1.00  1.69           O  
ATOM    251  CB  HIS A  18       2.560  -2.132   4.437  1.00  1.69           C  
ATOM    252  CG  HIS A  18       1.638  -2.440   3.304  1.00  1.69           C  
ATOM    253  ND1 HIS A  18       1.937  -3.362   2.325  1.00  1.69           N  
ATOM    254  CD2 HIS A  18       0.425  -1.934   2.990  1.00  1.69           C  
ATOM    255  CE1 HIS A  18       0.939  -3.426   1.465  1.00  1.69           C  
ATOM    256  NE2 HIS A  18       0.002  -2.566   1.840  1.00  1.69           N  
ATOM    257  H   HIS A  18       5.126  -2.359   3.311  1.00  1.69           H  
ATOM    258  HA  HIS A  18       3.108  -0.191   3.725  1.00  1.69           H  
ATOM    259 1HB  HIS A  18       3.070  -3.060   4.708  1.00  1.69           H  
ATOM    260 2HB  HIS A  18       1.967  -1.840   5.288  1.00  1.69           H  
ATOM    261  HD1 HIS A  18       2.768  -3.919   2.265  1.00  1.69           H  
ATOM    262  HD2 HIS A  18      -0.205  -1.182   3.466  1.00  1.69           H  
ATOM    263  HE1 HIS A  18       0.983  -4.111   0.625  1.00  1.69           H  
ATOM    264  N   PRO A  19       3.993   0.187   6.218  1.00  1.82           N  
ATOM    265  CA  PRO A  19       4.685   0.587   7.440  1.00  1.82           C  
ATOM    266  C   PRO A  19       5.215  -0.585   8.276  1.00  1.82           C  
ATOM    267  O   PRO A  19       6.257  -0.471   8.922  1.00  1.82           O  
ATOM    268  CB  PRO A  19       3.577   1.335   8.187  1.00  1.82           C  
ATOM    269  CG  PRO A  19       2.711   1.921   7.089  1.00  1.82           C  
ATOM    270  CD  PRO A  19       2.688   0.883   6.007  1.00  1.82           C  
ATOM    271  HA  PRO A  19       5.505   1.276   7.178  1.00  1.82           H  
ATOM    272 1HB  PRO A  19       3.037   0.642   8.856  1.00  1.82           H  
ATOM    273 2HB  PRO A  19       4.027   2.113   8.825  1.00  1.82           H  
ATOM    274 1HG  PRO A  19       1.712   2.156   7.481  1.00  1.82           H  
ATOM    275 2HG  PRO A  19       3.139   2.867   6.735  1.00  1.82           H  
ATOM    276 1HD  PRO A  19       1.833   0.218   6.147  1.00  1.82           H  
ATOM    277 2HD  PRO A  19       2.659   1.421   5.046  1.00  1.82           H  
ATOM    278  N   ASP A  20       4.510  -1.720   8.252  1.00  1.85           N  
ATOM    279  CA  ASP A  20       4.921  -2.889   9.021  1.00  1.85           C  
ATOM    280  C   ASP A  20       5.721  -3.934   8.221  1.00  1.85           C  
ATOM    281  O   ASP A  20       6.073  -4.981   8.769  1.00  1.85           O  
ATOM    282  CB  ASP A  20       3.680  -3.569   9.594  1.00  1.85           C  
ATOM    283  CG  ASP A  20       2.933  -2.694  10.596  1.00  1.85           C  
ATOM    284  OD1 ASP A  20       3.569  -2.036  11.383  1.00  1.85           O  
ATOM    285  OD2 ASP A  20       1.728  -2.683  10.551  1.00  1.85           O  
ATOM    286  H   ASP A  20       3.666  -1.776   7.707  1.00  1.85           H  
ATOM    287  HA  ASP A  20       5.547  -2.548   9.845  1.00  1.85           H  
ATOM    288 1HB  ASP A  20       3.004  -3.828   8.780  1.00  1.85           H  
ATOM    289 2HB  ASP A  20       3.972  -4.497  10.085  1.00  1.85           H  
ATOM    290  N   ASP A  21       5.958  -3.691   6.925  1.00  1.76           N  
ATOM    291  CA  ASP A  21       6.652  -4.659   6.064  1.00  1.76           C  
ATOM    292  C   ASP A  21       7.161  -3.994   4.770  1.00  1.76           C  
ATOM    293  O   ASP A  21       6.383  -3.803   3.824  1.00  1.76           O  
ATOM    294  CB  ASP A  21       5.698  -5.829   5.720  1.00  1.76           C  
ATOM    295  CG  ASP A  21       6.334  -7.021   4.943  1.00  1.76           C  
ATOM    296  OD1 ASP A  21       7.476  -6.946   4.590  1.00  1.76           O  
ATOM    297  OD2 ASP A  21       5.636  -7.991   4.719  1.00  1.76           O  
ATOM    298  H   ASP A  21       5.688  -2.798   6.522  1.00  1.76           H  
ATOM    299  HA  ASP A  21       7.512  -5.051   6.608  1.00  1.76           H  
ATOM    300 1HB  ASP A  21       5.271  -6.225   6.641  1.00  1.76           H  
ATOM    301 2HB  ASP A  21       4.869  -5.443   5.128  1.00  1.76           H  
ATOM    302  N   SER A  22       8.449  -3.623   4.732  1.00  1.59           N  
ATOM    303  CA  SER A  22       9.017  -2.939   3.563  1.00  1.59           C  
ATOM    304  C   SER A  22       9.849  -3.884   2.691  1.00  1.59           C  
ATOM    305  O   SER A  22      10.364  -4.891   3.178  1.00  1.59           O  
ATOM    306  CB  SER A  22       9.881  -1.781   4.014  1.00  1.59           C  
ATOM    307  OG  SER A  22      10.997  -2.235   4.729  1.00  1.59           O  
ATOM    308  H   SER A  22       9.036  -3.819   5.530  1.00  1.59           H  
ATOM    309  HA  SER A  22       8.202  -2.551   2.956  1.00  1.59           H  
ATOM    310 1HB  SER A  22      10.204  -1.206   3.146  1.00  1.59           H  
ATOM    311 2HB  SER A  22       9.287  -1.123   4.645  1.00  1.59           H  
ATOM    312  HG  SER A  22      11.571  -2.660   4.084  1.00  1.59           H  
ATOM    313  N   ALA A  23      10.072  -3.497   1.435  1.00  1.41           N  
ATOM    314  CA  ALA A  23      10.886  -4.279   0.516  1.00  1.41           C  
ATOM    315  C   ALA A  23      11.573  -3.366  -0.510  1.00  1.41           C  
ATOM    316  O   ALA A  23      11.124  -2.244  -0.729  1.00  1.41           O  
ATOM    317  CB  ALA A  23       9.974  -5.287  -0.179  1.00  1.41           C  
ATOM    318  H   ALA A  23       9.578  -2.688   1.066  1.00  1.41           H  
ATOM    319  HA  ALA A  23      11.650  -4.794   1.095  1.00  1.41           H  
ATOM    320 1HB  ALA A  23      10.517  -5.911  -0.871  1.00  1.41           H  
ATOM    321 2HB  ALA A  23       9.499  -5.918   0.577  1.00  1.41           H  
ATOM    322 3HB  ALA A  23       9.204  -4.739  -0.730  1.00  1.41           H  
ATOM    323  N   PRO A  24      12.684  -3.779  -1.132  1.00  1.25           N  
ATOM    324  CA  PRO A  24      13.358  -3.043  -2.184  1.00  1.25           C  
ATOM    325  C   PRO A  24      12.542  -2.934  -3.442  1.00  1.25           C  
ATOM    326  O   PRO A  24      11.828  -3.869  -3.807  1.00  1.25           O  
ATOM    327  CB  PRO A  24      14.591  -3.903  -2.460  1.00  1.25           C  
ATOM    328  CG  PRO A  24      14.239  -5.281  -1.957  1.00  1.25           C  
ATOM    329  CD  PRO A  24      13.356  -5.035  -0.757  1.00  1.25           C  
ATOM    330  HA  PRO A  24      13.645  -2.045  -1.822  1.00  1.25           H  
ATOM    331 1HB  PRO A  24      14.801  -3.893  -3.541  1.00  1.25           H  
ATOM    332 2HB  PRO A  24      15.448  -3.504  -1.990  1.00  1.25           H  
ATOM    333 1HG  PRO A  24      13.734  -5.855  -2.747  1.00  1.25           H  
ATOM    334 2HG  PRO A  24      15.160  -5.828  -1.701  1.00  1.25           H  
ATOM    335 1HD  PRO A  24      12.683  -5.874  -0.647  1.00  1.25           H  
ATOM    336 2HD  PRO A  24      13.973  -4.874   0.145  1.00  1.25           H  
ATOM    337  N   VAL A  25      12.733  -1.841  -4.162  1.00  1.13           N  
ATOM    338  CA  VAL A  25      12.125  -1.713  -5.482  1.00  1.13           C  
ATOM    339  C   VAL A  25      13.178  -1.964  -6.561  1.00  1.13           C  
ATOM    340  O   VAL A  25      14.199  -1.281  -6.577  1.00  1.13           O  
ATOM    341  CB  VAL A  25      11.561  -0.322  -5.686  1.00  1.13           C  
ATOM    342  CG1 VAL A  25      10.960  -0.183  -7.068  1.00  1.13           C  
ATOM    343  CG2 VAL A  25      10.546  -0.061  -4.679  1.00  1.13           C  
ATOM    344  H   VAL A  25      13.284  -1.074  -3.763  1.00  1.13           H  
ATOM    345  HA  VAL A  25      11.298  -2.407  -5.545  1.00  1.13           H  
ATOM    346  HB  VAL A  25      12.356   0.367  -5.597  1.00  1.13           H  
ATOM    347 1HG1 VAL A  25      10.572   0.821  -7.205  1.00  1.13           H  
ATOM    348 2HG1 VAL A  25      11.720  -0.375  -7.812  1.00  1.13           H  
ATOM    349 3HG1 VAL A  25      10.150  -0.897  -7.182  1.00  1.13           H  
ATOM    350 1HG2 VAL A  25      10.146   0.942  -4.811  1.00  1.13           H  
ATOM    351 2HG2 VAL A  25       9.758  -0.792  -4.806  1.00  1.13           H  
ATOM    352 3HG2 VAL A  25      10.981  -0.153  -3.683  1.00  1.13           H  
ATOM    353  N   PRO A  26      13.012  -2.952  -7.446  1.00  1.05           N  
ATOM    354  CA  PRO A  26      13.946  -3.234  -8.507  1.00  1.05           C  
ATOM    355  C   PRO A  26      14.103  -1.991  -9.378  1.00  1.05           C  
ATOM    356  O   PRO A  26      13.114  -1.306  -9.634  1.00  1.05           O  
ATOM    357  CB  PRO A  26      13.239  -4.354  -9.283  1.00  1.05           C  
ATOM    358  CG  PRO A  26      12.345  -5.015  -8.264  1.00  1.05           C  
ATOM    359  CD  PRO A  26      11.889  -3.895  -7.351  1.00  1.05           C  
ATOM    360  HA  PRO A  26      14.877  -3.590  -8.060  1.00  1.05           H  
ATOM    361 1HB  PRO A  26      12.678  -3.932 -10.131  1.00  1.05           H  
ATOM    362 2HB  PRO A  26      13.983  -5.046  -9.709  1.00  1.05           H  
ATOM    363 1HG  PRO A  26      11.505  -5.518  -8.768  1.00  1.05           H  
ATOM    364 2HG  PRO A  26      12.900  -5.797  -7.724  1.00  1.05           H  
ATOM    365 1HD  PRO A  26      10.963  -3.438  -7.705  1.00  1.05           H  
ATOM    366 2HD  PRO A  26      11.803  -4.319  -6.337  1.00  1.05           H  
ATOM    367  N   PRO A  27      15.294  -1.718  -9.936  1.00  1.00           N  
ATOM    368  CA  PRO A  27      15.561  -0.638 -10.874  1.00  1.00           C  
ATOM    369  C   PRO A  27      14.582  -0.655 -12.043  1.00  1.00           C  
ATOM    370  O   PRO A  27      14.219   0.390 -12.569  1.00  1.00           O  
ATOM    371  CB  PRO A  27      16.982  -0.964 -11.341  1.00  1.00           C  
ATOM    372  CG  PRO A  27      17.610  -1.674 -10.177  1.00  1.00           C  
ATOM    373  CD  PRO A  27      16.491  -2.495  -9.560  1.00  1.00           C  
ATOM    374  HA  PRO A  27      15.518   0.327 -10.356  1.00  1.00           H  
ATOM    375 1HB  PRO A  27      16.946  -1.581 -12.253  1.00  1.00           H  
ATOM    376 2HB  PRO A  27      17.508  -0.035 -11.606  1.00  1.00           H  
ATOM    377 1HG  PRO A  27      18.446  -2.298 -10.526  1.00  1.00           H  
ATOM    378 2HG  PRO A  27      18.033  -0.944  -9.491  1.00  1.00           H  
ATOM    379 1HD  PRO A  27      16.455  -3.514  -9.976  1.00  1.00           H  
ATOM    380 2HD  PRO A  27      16.642  -2.476  -8.470  1.00  1.00           H  
ATOM    381  N   GLU A  28      14.101  -1.849 -12.396  1.00  0.95           N  
ATOM    382  CA  GLU A  28      13.172  -2.054 -13.501  1.00  0.95           C  
ATOM    383  C   GLU A  28      11.840  -1.328 -13.312  1.00  0.95           C  
ATOM    384  O   GLU A  28      11.163  -1.004 -14.289  1.00  0.95           O  
ATOM    385  CB  GLU A  28      12.915  -3.553 -13.681  1.00  0.95           C  
ATOM    386  CG  GLU A  28      14.123  -4.341 -14.175  1.00  0.95           C  
ATOM    387  CD  GLU A  28      13.857  -5.826 -14.309  1.00  0.95           C  
ATOM    388  OE1 GLU A  28      12.809  -6.266 -13.899  1.00  0.95           O  
ATOM    389  OE2 GLU A  28      14.708  -6.516 -14.821  1.00  0.95           O  
ATOM    390  H   GLU A  28      14.421  -2.665 -11.901  1.00  0.95           H  
ATOM    391  HA  GLU A  28      13.637  -1.668 -14.409  1.00  0.95           H  
ATOM    392 1HB  GLU A  28      12.597  -3.981 -12.730  1.00  0.95           H  
ATOM    393 2HB  GLU A  28      12.103  -3.698 -14.393  1.00  0.95           H  
ATOM    394 1HG  GLU A  28      14.426  -3.948 -15.145  1.00  0.95           H  
ATOM    395 2HG  GLU A  28      14.947  -4.185 -13.477  1.00  0.95           H  
ATOM    396  N   LYS A  29      11.430  -1.118 -12.058  1.00  0.91           N  
ATOM    397  CA  LYS A  29      10.166  -0.445 -11.791  1.00  0.91           C  
ATOM    398  C   LYS A  29      10.359   1.050 -11.635  1.00  0.91           C  
ATOM    399  O   LYS A  29       9.394   1.783 -11.434  1.00  0.91           O  
ATOM    400  CB  LYS A  29       9.477  -0.986 -10.543  1.00  0.91           C  
ATOM    401  CG  LYS A  29       9.025  -2.426 -10.643  1.00  0.91           C  
ATOM    402  CD  LYS A  29       8.246  -2.861  -9.397  1.00  0.91           C  
ATOM    403  CE  LYS A  29       7.822  -4.327  -9.506  1.00  0.91           C  
ATOM    404  NZ  LYS A  29       7.068  -4.795  -8.305  1.00  0.91           N  
ATOM    405  H   LYS A  29      12.027  -1.375 -11.273  1.00  0.91           H  
ATOM    406  HA  LYS A  29       9.501  -0.604 -12.640  1.00  0.91           H  
ATOM    407 1HB  LYS A  29      10.160  -0.911  -9.706  1.00  0.91           H  
ATOM    408 2HB  LYS A  29       8.601  -0.377 -10.318  1.00  0.91           H  
ATOM    409 1HG  LYS A  29       8.385  -2.538 -11.521  1.00  0.91           H  
ATOM    410 2HG  LYS A  29       9.899  -3.068 -10.763  1.00  0.91           H  
ATOM    411 1HD  LYS A  29       8.856  -2.721  -8.512  1.00  0.91           H  
ATOM    412 2HD  LYS A  29       7.349  -2.240  -9.298  1.00  0.91           H  
ATOM    413 1HE  LYS A  29       7.193  -4.449 -10.387  1.00  0.91           H  
ATOM    414 2HE  LYS A  29       8.716  -4.941  -9.621  1.00  0.91           H  
ATOM    415 1HZ  LYS A  29       6.816  -5.766  -8.424  1.00  0.91           H  
ATOM    416 2HZ  LYS A  29       7.644  -4.698  -7.483  1.00  0.91           H  
ATOM    417 3HZ  LYS A  29       6.230  -4.245  -8.194  1.00  0.91           H  
ATOM    418  N   VAL A  30      11.590   1.530 -11.711  1.00  0.87           N  
ATOM    419  CA  VAL A  30      11.786   2.949 -11.514  1.00  0.87           C  
ATOM    420  C   VAL A  30      11.987   3.616 -12.859  1.00  0.87           C  
ATOM    421  O   VAL A  30      12.844   3.225 -13.658  1.00  0.87           O  
ATOM    422  CB  VAL A  30      12.946   3.212 -10.549  1.00  0.87           C  
ATOM    423  CG1 VAL A  30      13.149   4.735 -10.379  1.00  0.87           C  
ATOM    424  CG2 VAL A  30      12.619   2.553  -9.240  1.00  0.87           C  
ATOM    425  H   VAL A  30      12.393   0.938 -11.924  1.00  0.87           H  
ATOM    426  HA  VAL A  30      10.895   3.373 -11.059  1.00  0.87           H  
ATOM    427  HB  VAL A  30      13.860   2.782 -10.941  1.00  0.87           H  
ATOM    428 1HG1 VAL A  30      13.966   4.922  -9.685  1.00  0.87           H  
ATOM    429 2HG1 VAL A  30      13.380   5.189 -11.339  1.00  0.87           H  
ATOM    430 3HG1 VAL A  30      12.234   5.180  -9.994  1.00  0.87           H  
ATOM    431 1HG2 VAL A  30      13.417   2.733  -8.554  1.00  0.87           H  
ATOM    432 2HG2 VAL A  30      11.712   2.969  -8.856  1.00  0.87           H  
ATOM    433 3HG2 VAL A  30      12.495   1.476  -9.388  1.00  0.87           H  
ATOM    434  N   ARG A  31      11.144   4.600 -13.126  1.00  0.84           N  
ATOM    435  CA  ARG A  31      11.151   5.277 -14.403  1.00  0.84           C  
ATOM    436  C   ARG A  31      12.093   6.457 -14.369  1.00  0.84           C  
ATOM    437  O   ARG A  31      12.807   6.723 -15.337  1.00  0.84           O  
ATOM    438  CB  ARG A  31       9.753   5.752 -14.755  1.00  0.84           C  
ATOM    439  CG  ARG A  31       8.722   4.652 -14.975  1.00  0.84           C  
ATOM    440  CD  ARG A  31       9.074   3.772 -16.136  1.00  0.84           C  
ATOM    441  NE  ARG A  31       8.002   2.829 -16.467  1.00  0.84           N  
ATOM    442  CZ  ARG A  31       8.132   1.744 -17.246  1.00  0.84           C  
ATOM    443  NH1 ARG A  31       9.297   1.421 -17.774  1.00  0.84           N  
ATOM    444  NH2 ARG A  31       7.061   1.010 -17.465  1.00  0.84           N  
ATOM    445  H   ARG A  31      10.482   4.892 -12.410  1.00  0.84           H  
ATOM    446  HA  ARG A  31      11.489   4.579 -15.168  1.00  0.84           H  
ATOM    447 1HB  ARG A  31       9.377   6.382 -13.944  1.00  0.84           H  
ATOM    448 2HB  ARG A  31       9.790   6.366 -15.651  1.00  0.84           H  
ATOM    449 1HG  ARG A  31       8.679   4.034 -14.074  1.00  0.84           H  
ATOM    450 2HG  ARG A  31       7.742   5.099 -15.155  1.00  0.84           H  
ATOM    451 1HD  ARG A  31       9.268   4.387 -17.012  1.00  0.84           H  
ATOM    452 2HD  ARG A  31       9.967   3.195 -15.890  1.00  0.84           H  
ATOM    453  HE  ARG A  31       7.050   2.999 -16.098  1.00  0.84           H  
ATOM    454 1HH1 ARG A  31      10.110   1.991 -17.588  1.00  0.84           H  
ATOM    455 2HH1 ARG A  31       9.378   0.599 -18.352  1.00  0.84           H  
ATOM    456 1HH2 ARG A  31       6.173   1.315 -17.030  1.00  0.84           H  
ATOM    457 2HH2 ARG A  31       7.105   0.188 -18.041  1.00  0.84           H  
ATOM    458  N   ALA A  32      12.106   7.173 -13.252  1.00  0.81           N  
ATOM    459  CA  ALA A  32      12.989   8.331 -13.192  1.00  0.81           C  
ATOM    460  C   ALA A  32      13.313   8.790 -11.791  1.00  0.81           C  
ATOM    461  O   ALA A  32      12.465   8.768 -10.892  1.00  0.81           O  
ATOM    462  CB  ALA A  32      12.366   9.492 -13.932  1.00  0.81           C  
ATOM    463  H   ALA A  32      11.491   6.907 -12.480  1.00  0.81           H  
ATOM    464  HA  ALA A  32      13.927   8.056 -13.677  1.00  0.81           H  
ATOM    465 1HB  ALA A  32      13.059  10.331 -13.913  1.00  0.81           H  
ATOM    466 2HB  ALA A  32      12.164   9.216 -14.965  1.00  0.81           H  
ATOM    467 3HB  ALA A  32      11.435   9.773 -13.445  1.00  0.81           H  
ATOM    468  N   VAL A  33      14.540   9.284 -11.639  1.00  0.80           N  
ATOM    469  CA  VAL A  33      14.981   9.873 -10.389  1.00  0.80           C  
ATOM    470  C   VAL A  33      15.555  11.242 -10.640  1.00  0.80           C  
ATOM    471  O   VAL A  33      16.384  11.426 -11.536  1.00  0.80           O  
ATOM    472  CB  VAL A  33      16.033   9.017  -9.675  1.00  0.80           C  
ATOM    473  CG1 VAL A  33      16.426   9.703  -8.370  1.00  0.80           C  
ATOM    474  CG2 VAL A  33      15.475   7.734  -9.396  1.00  0.80           C  
ATOM    475  H   VAL A  33      15.181   9.260 -12.419  1.00  0.80           H  
ATOM    476  HA  VAL A  33      14.123   9.974  -9.732  1.00  0.80           H  
ATOM    477  HB  VAL A  33      16.924   8.908 -10.293  1.00  0.80           H  
ATOM    478 1HG1 VAL A  33      17.121   9.098  -7.840  1.00  0.80           H  
ATOM    479 2HG1 VAL A  33      16.865  10.676  -8.568  1.00  0.80           H  
ATOM    480 3HG1 VAL A  33      15.531   9.827  -7.753  1.00  0.80           H  
ATOM    481 1HG2 VAL A  33      16.198   7.119  -8.861  1.00  0.80           H  
ATOM    482 2HG2 VAL A  33      14.642   7.921  -8.798  1.00  0.80           H  
ATOM    483 3HG2 VAL A  33      15.177   7.248 -10.310  1.00  0.80           H  
ATOM    484  N   TYR A  34      15.129  12.200  -9.839  1.00  0.79           N  
ATOM    485  CA  TYR A  34      15.614  13.547  -9.990  1.00  0.79           C  
ATOM    486  C   TYR A  34      16.144  14.025  -8.654  1.00  0.79           C  
ATOM    487  O   TYR A  34      15.724  13.562  -7.591  1.00  0.79           O  
ATOM    488  CB  TYR A  34      14.480  14.472 -10.407  1.00  0.79           C  
ATOM    489  CG  TYR A  34      13.694  13.985 -11.597  1.00  0.79           C  
ATOM    490  CD1 TYR A  34      12.566  13.192 -11.365  1.00  0.79           C  
ATOM    491  CD2 TYR A  34      14.064  14.299 -12.881  1.00  0.79           C  
ATOM    492  CE1 TYR A  34      11.813  12.738 -12.418  1.00  0.79           C  
ATOM    493  CE2 TYR A  34      13.308  13.843 -13.944  1.00  0.79           C  
ATOM    494  CZ  TYR A  34      12.185  13.070 -13.717  1.00  0.79           C  
ATOM    495  OH  TYR A  34      11.427  12.627 -14.783  1.00  0.79           O  
ATOM    496  H   TYR A  34      14.436  11.975  -9.127  1.00  0.79           H  
ATOM    497  HA  TYR A  34      16.426  13.573 -10.716  1.00  0.79           H  
ATOM    498 1HB  TYR A  34      13.800  14.610  -9.580  1.00  0.79           H  
ATOM    499 2HB  TYR A  34      14.890  15.452 -10.652  1.00  0.79           H  
ATOM    500  HD1 TYR A  34      12.279  12.936 -10.344  1.00  0.79           H  
ATOM    501  HD2 TYR A  34      14.944  14.907 -13.057  1.00  0.79           H  
ATOM    502  HE1 TYR A  34      10.929  12.123 -12.234  1.00  0.79           H  
ATOM    503  HE2 TYR A  34      13.597  14.095 -14.964  1.00  0.79           H  
ATOM    504  HH  TYR A  34      10.731  12.041 -14.463  1.00  0.79           H  
ATOM    505  N   ALA A  35      17.019  15.000  -8.696  1.00  0.79           N  
ATOM    506  CA  ALA A  35      17.468  15.630  -7.470  1.00  0.79           C  
ATOM    507  C   ALA A  35      17.577  17.105  -7.749  1.00  0.79           C  
ATOM    508  O   ALA A  35      17.913  17.490  -8.865  1.00  0.79           O  
ATOM    509  CB  ALA A  35      18.785  15.043  -7.006  1.00  0.79           C  
ATOM    510  H   ALA A  35      17.372  15.322  -9.587  1.00  0.79           H  
ATOM    511  HA  ALA A  35      16.717  15.486  -6.699  1.00  0.79           H  
ATOM    512 1HB  ALA A  35      19.091  15.534  -6.098  1.00  0.79           H  
ATOM    513 2HB  ALA A  35      18.659  13.990  -6.821  1.00  0.79           H  
ATOM    514 3HB  ALA A  35      19.541  15.182  -7.772  1.00  0.79           H  
ATOM    515  N   VAL A  36      17.272  17.920  -6.758  1.00  0.79           N  
ATOM    516  CA  VAL A  36      17.335  19.360  -6.927  1.00  0.79           C  
ATOM    517  C   VAL A  36      18.039  19.989  -5.732  1.00  0.79           C  
ATOM    518  O   VAL A  36      17.828  19.548  -4.594  1.00  0.79           O  
ATOM    519  CB  VAL A  36      15.887  19.895  -7.055  1.00  0.79           C  
ATOM    520  CG1 VAL A  36      15.145  19.651  -5.782  1.00  0.79           C  
ATOM    521  CG2 VAL A  36      15.881  21.320  -7.403  1.00  0.79           C  
ATOM    522  H   VAL A  36      16.962  17.521  -5.873  1.00  0.79           H  
ATOM    523  HA  VAL A  36      17.894  19.589  -7.829  1.00  0.79           H  
ATOM    524  HB  VAL A  36      15.376  19.339  -7.843  1.00  0.79           H  
ATOM    525 1HG1 VAL A  36      14.117  20.002  -5.882  1.00  0.79           H  
ATOM    526 2HG1 VAL A  36      15.146  18.589  -5.578  1.00  0.79           H  
ATOM    527 3HG1 VAL A  36      15.635  20.191  -4.969  1.00  0.79           H  
ATOM    528 1HG2 VAL A  36      14.851  21.657  -7.505  1.00  0.79           H  
ATOM    529 2HG2 VAL A  36      16.372  21.890  -6.633  1.00  0.79           H  
ATOM    530 3HG2 VAL A  36      16.397  21.454  -8.339  1.00  0.79           H  
ATOM    531  N   ASP A  37      18.855  21.023  -5.970  1.00  0.80           N  
ATOM    532  CA  ASP A  37      19.523  21.690  -4.852  1.00  0.80           C  
ATOM    533  C   ASP A  37      18.607  22.746  -4.239  1.00  0.80           C  
ATOM    534  O   ASP A  37      17.499  22.955  -4.716  1.00  0.80           O  
ATOM    535  CB  ASP A  37      20.849  22.339  -5.271  1.00  0.80           C  
ATOM    536  CG  ASP A  37      20.701  23.553  -6.174  1.00  0.80           C  
ATOM    537  OD1 ASP A  37      19.597  24.073  -6.265  1.00  0.80           O  
ATOM    538  OD2 ASP A  37      21.685  23.990  -6.743  1.00  0.80           O  
ATOM    539  H   ASP A  37      18.994  21.330  -6.936  1.00  0.80           H  
ATOM    540  HA  ASP A  37      19.752  20.951  -4.088  1.00  0.80           H  
ATOM    541 1HB  ASP A  37      21.410  22.622  -4.381  1.00  0.80           H  
ATOM    542 2HB  ASP A  37      21.452  21.614  -5.787  1.00  0.80           H  
ATOM    543  N   ALA A  38      19.102  23.477  -3.238  1.00  0.81           N  
ATOM    544  CA  ALA A  38      18.335  24.498  -2.510  1.00  0.81           C  
ATOM    545  C   ALA A  38      17.847  25.664  -3.371  1.00  0.81           C  
ATOM    546  O   ALA A  38      16.917  26.373  -2.972  1.00  0.81           O  
ATOM    547  CB  ALA A  38      19.175  25.056  -1.379  1.00  0.81           C  
ATOM    548  H   ALA A  38      20.042  23.286  -2.928  1.00  0.81           H  
ATOM    549  HA  ALA A  38      17.457  24.009  -2.089  1.00  0.81           H  
ATOM    550 1HB  ALA A  38      18.588  25.778  -0.815  1.00  0.81           H  
ATOM    551 2HB  ALA A  38      19.487  24.246  -0.719  1.00  0.81           H  
ATOM    552 3HB  ALA A  38      20.054  25.550  -1.793  1.00  0.81           H  
ATOM    553  N   GLN A  39      18.513  25.912  -4.508  1.00  0.81           N  
ATOM    554  CA  GLN A  39      18.194  27.029  -5.387  1.00  0.81           C  
ATOM    555  C   GLN A  39      17.191  26.636  -6.461  1.00  0.81           C  
ATOM    556  O   GLN A  39      16.727  27.479  -7.233  1.00  0.81           O  
ATOM    557  CB  GLN A  39      19.466  27.552  -6.063  1.00  0.81           C  
ATOM    558  CG  GLN A  39      20.481  28.166  -5.111  1.00  0.81           C  
ATOM    559  CD  GLN A  39      21.742  28.662  -5.828  1.00  0.81           C  
ATOM    560  OE1 GLN A  39      21.742  28.920  -7.039  1.00  0.81           O  
ATOM    561  NE2 GLN A  39      22.826  28.812  -5.067  1.00  0.81           N  
ATOM    562  H   GLN A  39      19.221  25.255  -4.837  1.00  0.81           H  
ATOM    563  HA  GLN A  39      17.753  27.825  -4.788  1.00  0.81           H  
ATOM    564 1HB  GLN A  39      19.959  26.722  -6.580  1.00  0.81           H  
ATOM    565 2HB  GLN A  39      19.203  28.295  -6.812  1.00  0.81           H  
ATOM    566 1HG  GLN A  39      20.020  29.008  -4.597  1.00  0.81           H  
ATOM    567 2HG  GLN A  39      20.778  27.404  -4.390  1.00  0.81           H  
ATOM    568 1HE2 GLN A  39      23.680  29.141  -5.471  1.00  0.81           H  
ATOM    569 2HE2 GLN A  39      22.785  28.600  -4.090  1.00  0.81           H  
ATOM    570  N   GLY A  40      16.849  25.356  -6.511  1.00  0.81           N  
ATOM    571  CA  GLY A  40      15.929  24.851  -7.504  1.00  0.81           C  
ATOM    572  C   GLY A  40      16.630  24.321  -8.748  1.00  0.81           C  
ATOM    573  O   GLY A  40      15.975  24.062  -9.760  1.00  0.81           O  
ATOM    574  H   GLY A  40      17.249  24.689  -5.846  1.00  0.81           H  
ATOM    575 1HA  GLY A  40      15.325  24.066  -7.062  1.00  0.81           H  
ATOM    576 2HA  GLY A  40      15.242  25.642  -7.787  1.00  0.81           H  
ATOM    577  N   ARG A  41      17.957  24.171  -8.710  1.00  0.80           N  
ATOM    578  CA  ARG A  41      18.639  23.677  -9.900  1.00  0.80           C  
ATOM    579  C   ARG A  41      18.635  22.155  -9.923  1.00  0.80           C  
ATOM    580  O   ARG A  41      18.938  21.498  -8.924  1.00  0.80           O  
ATOM    581  CB  ARG A  41      20.066  24.184  -9.957  1.00  0.80           C  
ATOM    582  CG  ARG A  41      20.188  25.709 -10.018  1.00  0.80           C  
ATOM    583  CD  ARG A  41      21.611  26.169 -10.031  1.00  0.80           C  
ATOM    584  NE  ARG A  41      22.316  25.770  -8.826  1.00  0.80           N  
ATOM    585  CZ  ARG A  41      23.593  26.053  -8.536  1.00  0.80           C  
ATOM    586  NH1 ARG A  41      24.337  26.778  -9.348  1.00  0.80           N  
ATOM    587  NH2 ARG A  41      24.077  25.575  -7.415  1.00  0.80           N  
ATOM    588  H   ARG A  41      18.496  24.366  -7.855  1.00  0.80           H  
ATOM    589  HA  ARG A  41      18.112  24.041 -10.782  1.00  0.80           H  
ATOM    590 1HB  ARG A  41      20.607  23.845  -9.077  1.00  0.80           H  
ATOM    591 2HB  ARG A  41      20.568  23.765 -10.829  1.00  0.80           H  
ATOM    592 1HG  ARG A  41      19.693  26.081 -10.911  1.00  0.80           H  
ATOM    593 2HG  ARG A  41      19.707  26.134  -9.132  1.00  0.80           H  
ATOM    594 1HD  ARG A  41      22.129  25.741 -10.887  1.00  0.80           H  
ATOM    595 2HD  ARG A  41      21.638  27.256 -10.091  1.00  0.80           H  
ATOM    596  HE  ARG A  41      21.818  25.188  -8.131  1.00  0.80           H  
ATOM    597 1HH1 ARG A  41      23.945  27.134 -10.207  1.00  0.80           H  
ATOM    598 2HH1 ARG A  41      25.296  26.977  -9.107  1.00  0.80           H  
ATOM    599 1HH2 ARG A  41      23.439  24.998  -6.842  1.00  0.80           H  
ATOM    600 2HH2 ARG A  41      25.030  25.750  -7.143  1.00  0.80           H  
ATOM    601  N   ARG A  42      18.276  21.577 -11.066  1.00  0.80           N  
ATOM    602  CA  ARG A  42      18.254  20.120 -11.166  1.00  0.80           C  
ATOM    603  C   ARG A  42      19.671  19.569 -11.243  1.00  0.80           C  
ATOM    604  O   ARG A  42      20.521  20.101 -11.961  1.00  0.80           O  
ATOM    605  CB  ARG A  42      17.398  19.649 -12.333  1.00  0.80           C  
ATOM    606  CG  ARG A  42      17.298  18.135 -12.469  1.00  0.80           C  
ATOM    607  CD  ARG A  42      16.275  17.714 -13.470  1.00  0.80           C  
ATOM    608  NE  ARG A  42      14.905  17.930 -12.972  1.00  0.80           N  
ATOM    609  CZ  ARG A  42      13.775  17.747 -13.694  1.00  0.80           C  
ATOM    610  NH1 ARG A  42      13.852  17.354 -14.947  1.00  0.80           N  
ATOM    611  NH2 ARG A  42      12.590  17.961 -13.139  1.00  0.80           N  
ATOM    612  H   ARG A  42      18.018  22.145 -11.861  1.00  0.80           H  
ATOM    613  HA  ARG A  42      17.793  19.722 -10.262  1.00  0.80           H  
ATOM    614 1HB  ARG A  42      16.388  20.040 -12.222  1.00  0.80           H  
ATOM    615 2HB  ARG A  42      17.804  20.040 -13.265  1.00  0.80           H  
ATOM    616 1HG  ARG A  42      18.266  17.732 -12.775  1.00  0.80           H  
ATOM    617 2HG  ARG A  42      17.025  17.708 -11.500  1.00  0.80           H  
ATOM    618 1HD  ARG A  42      16.401  18.292 -14.385  1.00  0.80           H  
ATOM    619 2HD  ARG A  42      16.400  16.657 -13.688  1.00  0.80           H  
ATOM    620  HE  ARG A  42      14.800  18.233 -12.011  1.00  0.80           H  
ATOM    621 1HH1 ARG A  42      14.754  17.191 -15.372  1.00  0.80           H  
ATOM    622 2HH1 ARG A  42      13.008  17.214 -15.485  1.00  0.80           H  
ATOM    623 1HH2 ARG A  42      12.526  18.262 -12.175  1.00  0.80           H  
ATOM    624 2HH2 ARG A  42      11.745  17.823 -13.675  1.00  0.80           H  
ATOM    625  N   LEU A  43      19.914  18.527 -10.467  1.00  0.81           N  
ATOM    626  CA  LEU A  43      21.203  17.879 -10.352  1.00  0.81           C  
ATOM    627  C   LEU A  43      21.208  16.500 -11.018  1.00  0.81           C  
ATOM    628  O   LEU A  43      20.200  15.788 -11.013  1.00  0.81           O  
ATOM    629  CB  LEU A  43      21.506  17.699  -8.870  1.00  0.81           C  
ATOM    630  CG  LEU A  43      21.426  18.948  -8.004  1.00  0.81           C  
ATOM    631  CD1 LEU A  43      21.635  18.539  -6.568  1.00  0.81           C  
ATOM    632  CD2 LEU A  43      22.443  19.963  -8.454  1.00  0.81           C  
ATOM    633  H   LEU A  43      19.154  18.170  -9.907  1.00  0.81           H  
ATOM    634  HA  LEU A  43      21.958  18.507 -10.822  1.00  0.81           H  
ATOM    635 1HB  LEU A  43      20.806  16.983  -8.470  1.00  0.81           H  
ATOM    636 2HB  LEU A  43      22.509  17.291  -8.776  1.00  0.81           H  
ATOM    637  HG  LEU A  43      20.430  19.385  -8.087  1.00  0.81           H  
ATOM    638 1HD1 LEU A  43      21.561  19.401  -5.931  1.00  0.81           H  
ATOM    639 2HD1 LEU A  43      20.867  17.820  -6.291  1.00  0.81           H  
ATOM    640 3HD1 LEU A  43      22.616  18.091  -6.449  1.00  0.81           H  
ATOM    641 1HD2 LEU A  43      22.374  20.856  -7.833  1.00  0.81           H  
ATOM    642 2HD2 LEU A  43      23.441  19.540  -8.371  1.00  0.81           H  
ATOM    643 3HD2 LEU A  43      22.246  20.234  -9.493  1.00  0.81           H  
ATOM    644  N   GLU A  44      22.360  16.119 -11.565  1.00  0.83           N  
ATOM    645  CA  GLU A  44      22.572  14.784 -12.128  1.00  0.83           C  
ATOM    646  C   GLU A  44      22.570  13.712 -11.039  1.00  0.83           C  
ATOM    647  O   GLU A  44      23.221  13.886 -10.002  1.00  0.83           O  
ATOM    648  CB  GLU A  44      23.893  14.743 -12.897  1.00  0.83           C  
ATOM    649  CG  GLU A  44      24.185  13.427 -13.606  1.00  0.83           C  
ATOM    650  CD  GLU A  44      25.458  13.465 -14.426  1.00  0.83           C  
ATOM    651  OE1 GLU A  44      26.126  14.472 -14.414  1.00  0.83           O  
ATOM    652  OE2 GLU A  44      25.756  12.483 -15.065  1.00  0.83           O  
ATOM    653  H   GLU A  44      23.130  16.772 -11.566  1.00  0.83           H  
ATOM    654  HA  GLU A  44      21.756  14.567 -12.819  1.00  0.83           H  
ATOM    655 1HB  GLU A  44      23.903  15.536 -13.645  1.00  0.83           H  
ATOM    656 2HB  GLU A  44      24.715  14.935 -12.209  1.00  0.83           H  
ATOM    657 1HG  GLU A  44      24.279  12.638 -12.859  1.00  0.83           H  
ATOM    658 2HG  GLU A  44      23.344  13.179 -14.252  1.00  0.83           H  
ATOM    659  N   ALA A  45      21.887  12.587 -11.289  1.00  0.89           N  
ATOM    660  CA  ALA A  45      21.834  11.506 -10.301  1.00  0.89           C  
ATOM    661  C   ALA A  45      22.070  10.132 -10.952  1.00  0.89           C  
ATOM    662  O   ALA A  45      21.721   9.917 -12.116  1.00  0.89           O  
ATOM    663  CB  ALA A  45      20.483  11.540  -9.585  1.00  0.89           C  
ATOM    664  H   ALA A  45      21.381  12.494 -12.158  1.00  0.89           H  
ATOM    665  HA  ALA A  45      22.627  11.669  -9.583  1.00  0.89           H  
ATOM    666 1HB  ALA A  45      20.471  10.771  -8.843  1.00  0.89           H  
ATOM    667 2HB  ALA A  45      20.350  12.511  -9.102  1.00  0.89           H  
ATOM    668 3HB  ALA A  45      19.677  11.374 -10.298  1.00  0.89           H  
ATOM    669  N   THR A  46      22.675   9.210 -10.185  1.00  0.99           N  
ATOM    670  CA  THR A  46      22.985   7.855 -10.664  1.00  0.99           C  
ATOM    671  C   THR A  46      22.419   6.731  -9.800  1.00  0.99           C  
ATOM    672  O   THR A  46      22.666   6.666  -8.592  1.00  0.99           O  
ATOM    673  CB  THR A  46      24.507   7.655 -10.756  1.00  0.99           C  
ATOM    674  OG1 THR A  46      25.066   8.609 -11.669  1.00  0.99           O  
ATOM    675  CG2 THR A  46      24.834   6.248 -11.228  1.00  0.99           C  
ATOM    676  H   THR A  46      22.917   9.476  -9.233  1.00  0.99           H  
ATOM    677  HA  THR A  46      22.564   7.746 -11.663  1.00  0.99           H  
ATOM    678  HB  THR A  46      24.950   7.809  -9.769  1.00  0.99           H  
ATOM    679  HG1 THR A  46      24.546   8.625 -12.480  1.00  0.99           H  
ATOM    680 1HG2 THR A  46      25.914   6.126 -11.283  1.00  0.99           H  
ATOM    681 2HG2 THR A  46      24.425   5.517 -10.530  1.00  0.99           H  
ATOM    682 3HG2 THR A  46      24.400   6.087 -12.213  1.00  0.99           H  
ATOM    683  N   ARG A  47      21.660   5.837 -10.435  1.00  1.12           N  
ATOM    684  CA  ARG A  47      21.021   4.703  -9.758  1.00  1.12           C  
ATOM    685  C   ARG A  47      21.813   3.399  -9.808  1.00  1.12           C  
ATOM    686  O   ARG A  47      22.488   3.112 -10.798  1.00  1.12           O  
ATOM    687  CB  ARG A  47      19.675   4.384 -10.392  1.00  1.12           C  
ATOM    688  CG  ARG A  47      18.596   5.411 -10.285  1.00  1.12           C  
ATOM    689  CD  ARG A  47      17.363   4.942 -10.997  1.00  1.12           C  
ATOM    690  NE  ARG A  47      17.500   4.947 -12.461  1.00  1.12           N  
ATOM    691  CZ  ARG A  47      16.558   4.455 -13.296  1.00  1.12           C  
ATOM    692  NH1 ARG A  47      15.494   3.934 -12.784  1.00  1.12           N  
ATOM    693  NH2 ARG A  47      16.708   4.502 -14.606  1.00  1.12           N  
ATOM    694  H   ARG A  47      21.511   5.954 -11.428  1.00  1.12           H  
ATOM    695  HA  ARG A  47      20.865   4.969  -8.711  1.00  1.12           H  
ATOM    696 1HB  ARG A  47      19.821   4.176 -11.449  1.00  1.12           H  
ATOM    697 2HB  ARG A  47      19.286   3.473  -9.938  1.00  1.12           H  
ATOM    698 1HG  ARG A  47      18.348   5.564  -9.236  1.00  1.12           H  
ATOM    699 2HG  ARG A  47      18.926   6.354 -10.723  1.00  1.12           H  
ATOM    700 1HD  ARG A  47      17.146   3.918 -10.686  1.00  1.12           H  
ATOM    701 2HD  ARG A  47      16.534   5.556 -10.745  1.00  1.12           H  
ATOM    702  HE  ARG A  47      18.332   5.353 -12.866  1.00  1.12           H  
ATOM    703 1HH1 ARG A  47      15.399   3.907 -11.785  1.00  1.12           H  
ATOM    704 2HH1 ARG A  47      14.739   3.550 -13.375  1.00  1.12           H  
ATOM    705 1HH2 ARG A  47      17.537   4.911 -15.008  1.00  1.12           H  
ATOM    706 2HH2 ARG A  47      15.983   4.125 -15.205  1.00  1.12           H  
ATOM    707  N   GLY A  48      21.592   2.549  -8.807  1.00  1.28           N  
ATOM    708  CA  GLY A  48      22.080   1.164  -8.839  1.00  1.28           C  
ATOM    709  C   GLY A  48      21.644   0.450  -7.573  1.00  1.28           C  
ATOM    710  O   GLY A  48      21.680   1.029  -6.502  1.00  1.28           O  
ATOM    711  H   GLY A  48      21.084   2.887  -7.982  1.00  1.28           H  
ATOM    712 1HA  GLY A  48      21.678   0.651  -9.713  1.00  1.28           H  
ATOM    713 2HA  GLY A  48      23.166   1.156  -8.919  1.00  1.28           H  
ATOM    714  N   ALA A  49      21.235  -0.813  -7.693  1.00  1.43           N  
ATOM    715  CA  ALA A  49      20.733  -1.568  -6.536  1.00  1.43           C  
ATOM    716  C   ALA A  49      21.834  -1.996  -5.584  1.00  1.43           C  
ATOM    717  O   ALA A  49      22.951  -2.285  -6.015  1.00  1.43           O  
ATOM    718  CB  ALA A  49      19.969  -2.787  -7.012  1.00  1.43           C  
ATOM    719  H   ALA A  49      21.251  -1.253  -8.602  1.00  1.43           H  
ATOM    720  HA  ALA A  49      20.052  -0.929  -5.984  1.00  1.43           H  
ATOM    721 1HB  ALA A  49      19.569  -3.319  -6.148  1.00  1.43           H  
ATOM    722 2HB  ALA A  49      19.152  -2.474  -7.654  1.00  1.43           H  
ATOM    723 3HB  ALA A  49      20.639  -3.443  -7.565  1.00  1.43           H  
ATOM    724  N   ALA A  50      21.509  -2.086  -4.288  1.00  1.53           N  
ATOM    725  CA  ALA A  50      22.459  -2.617  -3.316  1.00  1.53           C  
ATOM    726  C   ALA A  50      21.741  -3.080  -2.051  1.00  1.53           C  
ATOM    727  O   ALA A  50      20.748  -2.482  -1.637  1.00  1.53           O  
ATOM    728  CB  ALA A  50      23.490  -1.561  -2.958  1.00  1.53           C  
ATOM    729  H   ALA A  50      20.584  -1.796  -3.961  1.00  1.53           H  
ATOM    730  HA  ALA A  50      22.957  -3.478  -3.761  1.00  1.53           H  
ATOM    731 1HB  ALA A  50      24.202  -1.975  -2.247  1.00  1.53           H  
ATOM    732 2HB  ALA A  50      24.020  -1.241  -3.856  1.00  1.53           H  
ATOM    733 3HB  ALA A  50      22.987  -0.712  -2.512  1.00  1.53           H  
ATOM    734  N   GLY A  51      22.274  -4.096  -1.388  1.00  1.55           N  
ATOM    735  CA  GLY A  51      21.695  -4.487  -0.111  1.00  1.55           C  
ATOM    736  C   GLY A  51      20.214  -4.838  -0.253  1.00  1.55           C  
ATOM    737  O   GLY A  51      19.837  -5.684  -1.064  1.00  1.55           O  
ATOM    738  H   GLY A  51      23.079  -4.584  -1.756  1.00  1.55           H  
ATOM    739 1HA  GLY A  51      22.239  -5.345   0.286  1.00  1.55           H  
ATOM    740 2HA  GLY A  51      21.814  -3.674   0.604  1.00  1.55           H  
ATOM    741  N   GLY A  52      19.392  -4.188   0.573  1.00  1.48           N  
ATOM    742  CA  GLY A  52      17.945  -4.385   0.617  1.00  1.48           C  
ATOM    743  C   GLY A  52      17.138  -3.200   0.070  1.00  1.48           C  
ATOM    744  O   GLY A  52      15.974  -3.034   0.440  1.00  1.48           O  
ATOM    745  H   GLY A  52      19.797  -3.506   1.196  1.00  1.48           H  
ATOM    746 1HA  GLY A  52      17.691  -5.279   0.047  1.00  1.48           H  
ATOM    747 2HA  GLY A  52      17.644  -4.578   1.645  1.00  1.48           H  
ATOM    748  N   ALA A  53      17.756  -2.341  -0.752  1.00  1.36           N  
ATOM    749  CA  ALA A  53      17.055  -1.152  -1.278  1.00  1.36           C  
ATOM    750  C   ALA A  53      17.708  -0.616  -2.549  1.00  1.36           C  
ATOM    751  O   ALA A  53      18.798  -1.043  -2.931  1.00  1.36           O  
ATOM    752  CB  ALA A  53      17.019  -0.061  -0.247  1.00  1.36           C  
ATOM    753  H   ALA A  53      18.730  -2.511  -1.020  1.00  1.36           H  
ATOM    754  HA  ALA A  53      16.033  -1.429  -1.512  1.00  1.36           H  
ATOM    755 1HB  ALA A  53      16.465   0.788  -0.645  1.00  1.36           H  
ATOM    756 2HB  ALA A  53      16.534  -0.417   0.649  1.00  1.36           H  
ATOM    757 3HB  ALA A  53      18.041   0.224  -0.026  1.00  1.36           H  
ATOM    758  N   LEU A  54      17.038   0.309  -3.235  1.00  1.23           N  
ATOM    759  CA  LEU A  54      17.696   0.930  -4.385  1.00  1.23           C  
ATOM    760  C   LEU A  54      18.229   2.348  -4.117  1.00  1.23           C  
ATOM    761  O   LEU A  54      17.438   3.288  -4.084  1.00  1.23           O  
ATOM    762  CB  LEU A  54      16.709   0.969  -5.559  1.00  1.23           C  
ATOM    763  CG  LEU A  54      17.150   1.714  -6.812  1.00  1.23           C  
ATOM    764  CD1 LEU A  54      18.404   1.144  -7.316  1.00  1.23           C  
ATOM    765  CD2 LEU A  54      16.054   1.590  -7.830  1.00  1.23           C  
ATOM    766  H   LEU A  54      16.099   0.596  -2.944  1.00  1.23           H  
ATOM    767  HA  LEU A  54      18.496   0.281  -4.693  1.00  1.23           H  
ATOM    768 1HB  LEU A  54      16.517  -0.061  -5.866  1.00  1.23           H  
ATOM    769 2HB  LEU A  54      15.780   1.375  -5.228  1.00  1.23           H  
ATOM    770  HG  LEU A  54      17.326   2.768  -6.582  1.00  1.23           H  
ATOM    771 1HD1 LEU A  54      18.718   1.668  -8.214  1.00  1.23           H  
ATOM    772 2HD1 LEU A  54      19.155   1.262  -6.543  1.00  1.23           H  
ATOM    773 3HD1 LEU A  54      18.258   0.101  -7.532  1.00  1.23           H  
ATOM    774 1HD2 LEU A  54      16.331   2.115  -8.743  1.00  1.23           H  
ATOM    775 2HD2 LEU A  54      15.886   0.534  -8.044  1.00  1.23           H  
ATOM    776 3HD2 LEU A  54      15.161   2.016  -7.420  1.00  1.23           H  
ATOM    777  N   PRO A  55      19.549   2.537  -3.855  1.00  1.11           N  
ATOM    778  CA  PRO A  55      20.177   3.825  -3.641  1.00  1.11           C  
ATOM    779  C   PRO A  55      20.349   4.619  -4.923  1.00  1.11           C  
ATOM    780  O   PRO A  55      20.531   4.047  -6.008  1.00  1.11           O  
ATOM    781  CB  PRO A  55      21.528   3.456  -3.014  1.00  1.11           C  
ATOM    782  CG  PRO A  55      21.829   2.097  -3.511  1.00  1.11           C  
ATOM    783  CD  PRO A  55      20.475   1.404  -3.619  1.00  1.11           C  
ATOM    784  HA  PRO A  55      19.609   4.395  -2.926  1.00  1.11           H  
ATOM    785 1HB  PRO A  55      22.286   4.200  -3.313  1.00  1.11           H  
ATOM    786 2HB  PRO A  55      21.450   3.508  -1.918  1.00  1.11           H  
ATOM    787 1HG  PRO A  55      22.356   2.159  -4.470  1.00  1.11           H  
ATOM    788 2HG  PRO A  55      22.508   1.591  -2.818  1.00  1.11           H  
ATOM    789 1HD  PRO A  55      20.523   0.726  -4.442  1.00  1.11           H  
ATOM    790 2HD  PRO A  55      20.246   0.901  -2.672  1.00  1.11           H  
ATOM    791  N   THR A  56      20.358   5.941  -4.767  1.00  1.02           N  
ATOM    792  CA  THR A  56      20.717   6.828  -5.860  1.00  1.02           C  
ATOM    793  C   THR A  56      21.707   7.891  -5.340  1.00  1.02           C  
ATOM    794  O   THR A  56      21.463   8.506  -4.301  1.00  1.02           O  
ATOM    795  CB  THR A  56      19.482   7.519  -6.462  1.00  1.02           C  
ATOM    796  OG1 THR A  56      18.501   6.547  -6.863  1.00  1.02           O  
ATOM    797  CG2 THR A  56      19.941   8.218  -7.724  1.00  1.02           C  
ATOM    798  H   THR A  56      20.112   6.326  -3.853  1.00  1.02           H  
ATOM    799  HA  THR A  56      21.216   6.251  -6.635  1.00  1.02           H  
ATOM    800  HB  THR A  56      19.052   8.223  -5.754  1.00  1.02           H  
ATOM    801  HG1 THR A  56      18.168   6.088  -6.087  1.00  1.02           H  
ATOM    802 1HG2 THR A  56      19.146   8.703  -8.223  1.00  1.02           H  
ATOM    803 2HG2 THR A  56      20.702   8.943  -7.486  1.00  1.02           H  
ATOM    804 3HG2 THR A  56      20.336   7.488  -8.372  1.00  1.02           H  
ATOM    805  N   SER A  57      22.792   8.134  -6.080  1.00  0.97           N  
ATOM    806  CA  SER A  57      23.799   9.122  -5.678  1.00  0.97           C  
ATOM    807  C   SER A  57      23.647  10.397  -6.513  1.00  0.97           C  
ATOM    808  O   SER A  57      23.099  10.342  -7.614  1.00  0.97           O  
ATOM    809  CB  SER A  57      25.190   8.543  -5.861  1.00  0.97           C  
ATOM    810  OG  SER A  57      25.394   7.405  -5.047  1.00  0.97           O  
ATOM    811  H   SER A  57      22.916   7.603  -6.940  1.00  0.97           H  
ATOM    812  HA  SER A  57      23.651   9.370  -4.626  1.00  0.97           H  
ATOM    813 1HB  SER A  57      25.339   8.278  -6.908  1.00  0.97           H  
ATOM    814 2HB  SER A  57      25.924   9.305  -5.610  1.00  0.97           H  
ATOM    815  HG  SER A  57      25.027   7.610  -4.155  1.00  0.97           H  
ATOM    816  N   VAL A  58      24.137  11.542  -6.017  1.00  0.94           N  
ATOM    817  CA  VAL A  58      24.037  12.808  -6.770  1.00  0.94           C  
ATOM    818  C   VAL A  58      25.383  13.512  -6.903  1.00  0.94           C  
ATOM    819  O   VAL A  58      26.203  13.488  -5.987  1.00  0.94           O  
ATOM    820  CB  VAL A  58      23.006  13.735  -6.092  1.00  0.94           C  
ATOM    821  CG1 VAL A  58      23.443  14.049  -4.693  1.00  0.94           C  
ATOM    822  CG2 VAL A  58      22.787  15.013  -6.851  1.00  0.94           C  
ATOM    823  H   VAL A  58      24.580  11.541  -5.107  1.00  0.94           H  
ATOM    824  HA  VAL A  58      23.678  12.588  -7.771  1.00  0.94           H  
ATOM    825  HB  VAL A  58      22.096  13.238  -6.066  1.00  0.94           H  
ATOM    826 1HG1 VAL A  58      22.702  14.681  -4.208  1.00  0.94           H  
ATOM    827 2HG1 VAL A  58      23.561  13.127  -4.132  1.00  0.94           H  
ATOM    828 3HG1 VAL A  58      24.390  14.563  -4.733  1.00  0.94           H  
ATOM    829 1HG2 VAL A  58      22.033  15.597  -6.335  1.00  0.94           H  
ATOM    830 2HG2 VAL A  58      23.686  15.566  -6.891  1.00  0.94           H  
ATOM    831 3HG2 VAL A  58      22.442  14.788  -7.855  1.00  0.94           H  
ATOM    832  N   ALA A  59      25.616  14.100  -8.080  1.00  0.91           N  
ATOM    833  CA  ALA A  59      26.854  14.826  -8.384  1.00  0.91           C  
ATOM    834  C   ALA A  59      27.098  16.059  -7.499  1.00  0.91           C  
ATOM    835  O   ALA A  59      28.239  16.377  -7.163  1.00  0.91           O  
ATOM    836  CB  ALA A  59      26.829  15.267  -9.835  1.00  0.91           C  
ATOM    837  H   ALA A  59      24.878  14.052  -8.788  1.00  0.91           H  
ATOM    838  HA  ALA A  59      27.685  14.137  -8.230  1.00  0.91           H  
ATOM    839 1HB  ALA A  59      27.764  15.766 -10.080  1.00  0.91           H  
ATOM    840 2HB  ALA A  59      26.700  14.397 -10.483  1.00  0.91           H  
ATOM    841 3HB  ALA A  59      25.999  15.954  -9.990  1.00  0.91           H  
ATOM    842  N   GLY A  60      26.025  16.774  -7.179  1.00  0.89           N  
ATOM    843  CA  GLY A  60      26.064  17.998  -6.380  1.00  0.89           C  
ATOM    844  C   GLY A  60      25.448  17.760  -5.010  1.00  0.89           C  
ATOM    845  O   GLY A  60      25.499  16.652  -4.489  1.00  0.89           O  
ATOM    846  H   GLY A  60      25.134  16.440  -7.500  1.00  0.89           H  
ATOM    847 1HA  GLY A  60      27.095  18.333  -6.270  1.00  0.89           H  
ATOM    848 2HA  GLY A  60      25.519  18.787  -6.895  1.00  0.89           H  
ATOM    849  N   GLN A  61      24.867  18.804  -4.419  1.00  0.86           N  
ATOM    850  CA  GLN A  61      24.242  18.663  -3.104  1.00  0.86           C  
ATOM    851  C   GLN A  61      22.746  18.858  -3.198  1.00  0.86           C  
ATOM    852  O   GLN A  61      22.259  19.962  -3.445  1.00  0.86           O  
ATOM    853  CB  GLN A  61      24.796  19.663  -2.088  1.00  0.86           C  
ATOM    854  CG  GLN A  61      24.072  19.621  -0.715  1.00  0.86           C  
ATOM    855  CD  GLN A  61      24.293  18.320   0.076  1.00  0.86           C  
ATOM    856  OE1 GLN A  61      25.425  18.018   0.483  1.00  0.86           O  
ATOM    857  NE2 GLN A  61      23.220  17.552   0.305  1.00  0.86           N  
ATOM    858  H   GLN A  61      24.853  19.700  -4.883  1.00  0.86           H  
ATOM    859  HA  GLN A  61      24.423  17.655  -2.731  1.00  0.86           H  
ATOM    860 1HB  GLN A  61      25.855  19.465  -1.919  1.00  0.86           H  
ATOM    861 2HB  GLN A  61      24.708  20.674  -2.485  1.00  0.86           H  
ATOM    862 1HG  GLN A  61      24.424  20.451  -0.107  1.00  0.86           H  
ATOM    863 2HG  GLN A  61      22.997  19.719  -0.890  1.00  0.86           H  
ATOM    864 1HE2 GLN A  61      23.327  16.700   0.815  1.00  0.86           H  
ATOM    865 2HE2 GLN A  61      22.288  17.828  -0.045  1.00  0.86           H  
ATOM    866  N   ALA A  62      22.015  17.777  -3.026  1.00  0.83           N  
ATOM    867  CA  ALA A  62      20.577  17.856  -3.141  1.00  0.83           C  
ATOM    868  C   ALA A  62      19.956  18.438  -1.888  1.00  0.83           C  
ATOM    869  O   ALA A  62      20.433  18.216  -0.768  1.00  0.83           O  
ATOM    870  CB  ALA A  62      19.995  16.488  -3.400  1.00  0.83           C  
ATOM    871  H   ALA A  62      22.466  16.894  -2.829  1.00  0.83           H  
ATOM    872  HA  ALA A  62      20.334  18.513  -3.973  1.00  0.83           H  
ATOM    873 1HB  ALA A  62      18.908  16.566  -3.509  1.00  0.83           H  
ATOM    874 2HB  ALA A  62      20.424  16.077  -4.308  1.00  0.83           H  
ATOM    875 3HB  ALA A  62      20.231  15.844  -2.565  1.00  0.83           H  
ATOM    876  N   ALA A  63      18.860  19.151  -2.090  1.00  0.81           N  
ATOM    877  CA  ALA A  63      17.970  19.591  -1.035  1.00  0.81           C  
ATOM    878  C   ALA A  63      16.828  18.602  -1.009  1.00  0.81           C  
ATOM    879  O   ALA A  63      16.376  18.174   0.053  1.00  0.81           O  
ATOM    880  CB  ALA A  63      17.458  20.994  -1.286  1.00  0.81           C  
ATOM    881  H   ALA A  63      18.592  19.353  -3.041  1.00  0.81           H  
ATOM    882  HA  ALA A  63      18.493  19.552  -0.080  1.00  0.81           H  
ATOM    883 1HB  ALA A  63      16.776  21.286  -0.488  1.00  0.81           H  
ATOM    884 2HB  ALA A  63      18.299  21.673  -1.306  1.00  0.81           H  
ATOM    885 3HB  ALA A  63      16.933  21.027  -2.243  1.00  0.81           H  
ATOM    886  N   MET A  64      16.399  18.211  -2.217  1.00  0.78           N  
ATOM    887  CA  MET A  64      15.284  17.296  -2.405  1.00  0.78           C  
ATOM    888  C   MET A  64      15.525  16.255  -3.492  1.00  0.78           C  
ATOM    889  O   MET A  64      16.121  16.523  -4.539  1.00  0.78           O  
ATOM    890  CB  MET A  64      13.985  18.069  -2.700  1.00  0.78           C  
ATOM    891  CG  MET A  64      12.739  17.202  -3.018  1.00  0.78           C  
ATOM    892  SD  MET A  64      11.257  18.185  -3.370  1.00  0.78           S  
ATOM    893  CE  MET A  64      10.738  18.654  -1.743  1.00  0.78           C  
ATOM    894  H   MET A  64      16.848  18.603  -3.044  1.00  0.78           H  
ATOM    895  HA  MET A  64      15.148  16.763  -1.477  1.00  0.78           H  
ATOM    896 1HB  MET A  64      13.728  18.632  -1.812  1.00  0.78           H  
ATOM    897 2HB  MET A  64      14.128  18.773  -3.482  1.00  0.78           H  
ATOM    898 1HG  MET A  64      12.934  16.588  -3.893  1.00  0.78           H  
ATOM    899 2HG  MET A  64      12.527  16.535  -2.177  1.00  0.78           H  
ATOM    900 1HE  MET A  64       9.845  19.285  -1.805  1.00  0.78           H  
ATOM    901 2HE  MET A  64      10.513  17.757  -1.165  1.00  0.78           H  
ATOM    902 3HE  MET A  64      11.533  19.203  -1.266  1.00  0.78           H  
ATOM    903  N   TRP A  65      15.032  15.056  -3.229  1.00  0.77           N  
ATOM    904  CA  TRP A  65      15.035  13.973  -4.199  1.00  0.77           C  
ATOM    905  C   TRP A  65      13.632  13.594  -4.581  1.00  0.77           C  
ATOM    906  O   TRP A  65      12.738  13.627  -3.737  1.00  0.77           O  
ATOM    907  CB  TRP A  65      15.698  12.761  -3.623  1.00  0.77           C  
ATOM    908  CG  TRP A  65      17.094  12.885  -3.482  1.00  0.77           C  
ATOM    909  CD1 TRP A  65      17.796  13.494  -2.508  1.00  0.77           C  
ATOM    910  CD2 TRP A  65      18.024  12.306  -4.357  1.00  0.77           C  
ATOM    911  NE1 TRP A  65      19.132  13.306  -2.720  1.00  0.77           N  
ATOM    912  CE2 TRP A  65      19.278  12.567  -3.852  1.00  0.77           C  
ATOM    913  CE3 TRP A  65      17.893  11.575  -5.515  1.00  0.77           C  
ATOM    914  CZ2 TRP A  65      20.388  12.103  -4.454  1.00  0.77           C  
ATOM    915  CZ3 TRP A  65      19.003  11.140  -6.131  1.00  0.77           C  
ATOM    916  CH2 TRP A  65      20.217  11.379  -5.623  1.00  0.77           C  
ATOM    917  H   TRP A  65      14.619  14.902  -2.310  1.00  0.77           H  
ATOM    918  HA  TRP A  65      15.565  14.290  -5.093  1.00  0.77           H  
ATOM    919 1HB  TRP A  65      15.274  12.547  -2.652  1.00  0.77           H  
ATOM    920 2HB  TRP A  65      15.492  11.902  -4.261  1.00  0.77           H  
ATOM    921  HD1 TRP A  65      17.353  14.024  -1.682  1.00  0.77           H  
ATOM    922  HE1 TRP A  65      19.888  13.637  -2.138  1.00  0.77           H  
ATOM    923  HE3 TRP A  65      16.907  11.369  -5.930  1.00  0.77           H  
ATOM    924  HZ2 TRP A  65      21.374  12.283  -4.055  1.00  0.77           H  
ATOM    925  HZ3 TRP A  65      18.882  10.593  -7.038  1.00  0.77           H  
ATOM    926  HH2 TRP A  65      21.073  10.997  -6.147  1.00  0.77           H  
ATOM    927  N   VAL A  66      13.451  13.209  -5.839  1.00  0.76           N  
ATOM    928  CA  VAL A  66      12.157  12.761  -6.336  1.00  0.76           C  
ATOM    929  C   VAL A  66      12.273  11.439  -7.104  1.00  0.76           C  
ATOM    930  O   VAL A  66      13.108  11.321  -8.002  1.00  0.76           O  
ATOM    931  CB  VAL A  66      11.579  13.823  -7.273  1.00  0.76           C  
ATOM    932  CG1 VAL A  66      10.271  13.377  -7.765  1.00  0.76           C  
ATOM    933  CG2 VAL A  66      11.491  15.177  -6.578  1.00  0.76           C  
ATOM    934  H   VAL A  66      14.247  13.235  -6.476  1.00  0.76           H  
ATOM    935  HA  VAL A  66      11.485  12.617  -5.490  1.00  0.76           H  
ATOM    936  HB  VAL A  66      12.220  13.919  -8.130  1.00  0.76           H  
ATOM    937 1HG1 VAL A  66       9.883  14.130  -8.440  1.00  0.76           H  
ATOM    938 2HG1 VAL A  66      10.367  12.430  -8.292  1.00  0.76           H  
ATOM    939 3HG1 VAL A  66       9.610  13.255  -6.913  1.00  0.76           H  
ATOM    940 1HG2 VAL A  66      11.093  15.889  -7.285  1.00  0.76           H  
ATOM    941 2HG2 VAL A  66      10.847  15.120  -5.716  1.00  0.76           H  
ATOM    942 3HG2 VAL A  66      12.480  15.505  -6.263  1.00  0.76           H  
ATOM    943  N   LEU A  67      11.431  10.447  -6.789  1.00  0.76           N  
ATOM    944  CA  LEU A  67      11.521   9.187  -7.519  1.00  0.76           C  
ATOM    945  C   LEU A  67      10.179   8.608  -7.981  1.00  0.76           C  
ATOM    946  O   LEU A  67       9.280   8.338  -7.182  1.00  0.76           O  
ATOM    947  CB  LEU A  67      12.234   8.180  -6.636  1.00  0.76           C  
ATOM    948  CG  LEU A  67      12.574   6.921  -7.287  1.00  0.76           C  
ATOM    949  CD1 LEU A  67      13.808   6.350  -6.595  1.00  0.76           C  
ATOM    950  CD2 LEU A  67      11.443   6.035  -7.217  1.00  0.76           C  
ATOM    951  H   LEU A  67      10.766  10.562  -6.030  1.00  0.76           H  
ATOM    952  HA  LEU A  67      12.125   9.352  -8.408  1.00  0.76           H  
ATOM    953 1HB  LEU A  67      13.159   8.628  -6.277  1.00  0.76           H  
ATOM    954 2HB  LEU A  67      11.598   7.955  -5.779  1.00  0.76           H  
ATOM    955  HG  LEU A  67      12.781   7.091  -8.328  1.00  0.76           H  
ATOM    956 1HD1 LEU A  67      14.103   5.416  -7.064  1.00  0.76           H  
ATOM    957 2HD1 LEU A  67      14.632   7.055  -6.666  1.00  0.76           H  
ATOM    958 3HD1 LEU A  67      13.577   6.187  -5.556  1.00  0.76           H  
ATOM    959 1HD2 LEU A  67      11.687   5.113  -7.710  1.00  0.76           H  
ATOM    960 2HD2 LEU A  67      11.189   5.851  -6.197  1.00  0.76           H  
ATOM    961 3HD2 LEU A  67      10.607   6.474  -7.702  1.00  0.76           H  
ATOM    962  N   ASP A  68      10.090   8.383  -9.297  1.00  0.76           N  
ATOM    963  CA  ASP A  68       8.923   7.858 -10.014  1.00  0.76           C  
ATOM    964  C   ASP A  68       8.944   6.333 -10.231  1.00  0.76           C  
ATOM    965  O   ASP A  68       9.759   5.841 -11.031  1.00  0.76           O  
ATOM    966  CB  ASP A  68       8.843   8.611 -11.353  1.00  0.76           C  
ATOM    967  CG  ASP A  68       7.698   8.255 -12.319  1.00  0.76           C  
ATOM    968  OD1 ASP A  68       7.030   7.283 -12.131  1.00  0.76           O  
ATOM    969  OD2 ASP A  68       7.525   8.998 -13.262  1.00  0.76           O  
ATOM    970  H   ASP A  68      10.911   8.607  -9.862  1.00  0.76           H  
ATOM    971  HA  ASP A  68       8.033   8.093  -9.426  1.00  0.76           H  
ATOM    972 1HB  ASP A  68       8.779   9.678 -11.143  1.00  0.76           H  
ATOM    973 2HB  ASP A  68       9.782   8.462 -11.885  1.00  0.76           H  
ATOM    974  N   VAL A  69       8.068   5.602  -9.495  1.00  0.76           N  
ATOM    975  CA  VAL A  69       7.964   4.133  -9.544  1.00  0.76           C  
ATOM    976  C   VAL A  69       6.681   3.722 -10.286  1.00  0.76           C  
ATOM    977  O   VAL A  69       5.582   4.209  -9.999  1.00  0.76           O  
ATOM    978  CB  VAL A  69       7.871   3.485  -8.141  1.00  0.76           C  
ATOM    979  CG1 VAL A  69       7.771   1.959  -8.263  1.00  0.76           C  
ATOM    980  CG2 VAL A  69       8.999   3.867  -7.299  1.00  0.76           C  
ATOM    981  H   VAL A  69       7.437   6.091  -8.862  1.00  0.76           H  
ATOM    982  HA  VAL A  69       8.825   3.737 -10.070  1.00  0.76           H  
ATOM    983  HB  VAL A  69       6.969   3.821  -7.674  1.00  0.76           H  
ATOM    984 1HG1 VAL A  69       7.675   1.519  -7.274  1.00  0.76           H  
ATOM    985 2HG1 VAL A  69       6.901   1.683  -8.854  1.00  0.76           H  
ATOM    986 3HG1 VAL A  69       8.671   1.578  -8.743  1.00  0.76           H  
ATOM    987 1HG2 VAL A  69       8.894   3.413  -6.315  1.00  0.76           H  
ATOM    988 2HG2 VAL A  69       9.905   3.536  -7.754  1.00  0.76           H  
ATOM    989 3HG2 VAL A  69       8.985   4.943  -7.204  1.00  0.76           H  
ATOM    990  N   ASP A  70       6.825   2.828 -11.249  1.00  0.74           N  
ATOM    991  CA  ASP A  70       5.720   2.333 -12.051  1.00  0.74           C  
ATOM    992  C   ASP A  70       5.444   0.881 -11.706  1.00  0.74           C  
ATOM    993  O   ASP A  70       6.237  -0.004 -12.025  1.00  0.74           O  
ATOM    994  CB  ASP A  70       6.036   2.512 -13.528  1.00  0.74           C  
ATOM    995  CG  ASP A  70       4.921   2.153 -14.544  1.00  0.74           C  
ATOM    996  OD1 ASP A  70       3.883   1.592 -14.216  1.00  0.74           O  
ATOM    997  OD2 ASP A  70       5.162   2.479 -15.697  1.00  0.74           O  
ATOM    998  H   ASP A  70       7.754   2.460 -11.417  1.00  0.74           H  
ATOM    999  HA  ASP A  70       4.829   2.911 -11.812  1.00  0.74           H  
ATOM   1000 1HB  ASP A  70       6.295   3.556 -13.685  1.00  0.74           H  
ATOM   1001 2HB  ASP A  70       6.925   1.920 -13.766  1.00  0.74           H  
ATOM   1002  N   ASN A  71       4.323   0.626 -11.043  1.00  0.72           N  
ATOM   1003  CA  ASN A  71       4.018  -0.716 -10.588  1.00  0.72           C  
ATOM   1004  C   ASN A  71       3.256  -1.488 -11.653  1.00  0.72           C  
ATOM   1005  O   ASN A  71       2.800  -2.607 -11.403  1.00  0.72           O  
ATOM   1006  CB  ASN A  71       3.190  -0.680  -9.326  1.00  0.72           C  
ATOM   1007  CG  ASN A  71       3.912  -0.216  -8.125  1.00  0.72           C  
ATOM   1008  OD1 ASN A  71       5.095  -0.517  -7.914  1.00  0.72           O  
ATOM   1009  ND2 ASN A  71       3.212   0.521  -7.305  1.00  0.72           N  
ATOM   1010  H   ASN A  71       3.653   1.370 -10.842  1.00  0.72           H  
ATOM   1011  HA  ASN A  71       4.952  -1.245 -10.398  1.00  0.72           H  
ATOM   1012 1HB  ASN A  71       2.347  -0.027  -9.486  1.00  0.72           H  
ATOM   1013 2HB  ASN A  71       2.798  -1.669  -9.126  1.00  0.72           H  
ATOM   1014 1HD2 ASN A  71       3.635   0.857  -6.469  1.00  0.72           H  
ATOM   1015 2HD2 ASN A  71       2.239   0.758  -7.521  1.00  0.72           H  
ATOM   1016  N   GLY A  72       3.082  -0.883 -12.831  1.00  0.70           N  
ATOM   1017  CA  GLY A  72       2.393  -1.542 -13.916  1.00  0.70           C  
ATOM   1018  C   GLY A  72       0.912  -1.713 -13.648  1.00  0.70           C  
ATOM   1019  O   GLY A  72       0.289  -0.972 -12.875  1.00  0.70           O  
ATOM   1020  H   GLY A  72       3.461   0.055 -13.019  1.00  0.70           H  
ATOM   1021 1HA  GLY A  72       2.531  -0.954 -14.825  1.00  0.70           H  
ATOM   1022 2HA  GLY A  72       2.847  -2.515 -14.093  1.00  0.70           H  
ATOM   1023  N   TYR A  73       0.334  -2.678 -14.341  1.00  0.68           N  
ATOM   1024  CA  TYR A  73      -1.094  -2.893 -14.265  1.00  0.68           C  
ATOM   1025  C   TYR A  73      -1.460  -4.003 -13.315  1.00  0.68           C  
ATOM   1026  O   TYR A  73      -0.821  -5.052 -13.281  1.00  0.68           O  
ATOM   1027  CB  TYR A  73      -1.626  -3.193 -15.650  1.00  0.68           C  
ATOM   1028  CG  TYR A  73      -1.593  -2.003 -16.557  1.00  0.68           C  
ATOM   1029  CD1 TYR A  73      -0.422  -1.653 -17.199  1.00  0.68           C  
ATOM   1030  CD2 TYR A  73      -2.737  -1.282 -16.769  1.00  0.68           C  
ATOM   1031  CE1 TYR A  73      -0.398  -0.557 -18.030  1.00  0.68           C  
ATOM   1032  CE2 TYR A  73      -2.724  -0.183 -17.618  1.00  0.68           C  
ATOM   1033  CZ  TYR A  73      -1.555   0.182 -18.237  1.00  0.68           C  
ATOM   1034  OH  TYR A  73      -1.507   1.275 -19.084  1.00  0.68           O  
ATOM   1035  H   TYR A  73       0.896  -3.266 -14.940  1.00  0.68           H  
ATOM   1036  HA  TYR A  73      -1.561  -1.983 -13.900  1.00  0.68           H  
ATOM   1037 1HB  TYR A  73      -1.060  -4.005 -16.106  1.00  0.68           H  
ATOM   1038 2HB  TYR A  73      -2.657  -3.513 -15.550  1.00  0.68           H  
ATOM   1039  HD1 TYR A  73       0.485  -2.235 -17.038  1.00  0.68           H  
ATOM   1040  HD2 TYR A  73      -3.647  -1.591 -16.266  1.00  0.68           H  
ATOM   1041  HE1 TYR A  73       0.527  -0.272 -18.529  1.00  0.68           H  
ATOM   1042  HE2 TYR A  73      -3.633   0.395 -17.796  1.00  0.68           H  
ATOM   1043  HH  TYR A  73      -2.398   1.470 -19.463  1.00  0.68           H  
ATOM   1044  N   TRP A  74      -2.513  -3.747 -12.560  1.00  0.68           N  
ATOM   1045  CA  TRP A  74      -3.069  -4.679 -11.607  1.00  0.68           C  
ATOM   1046  C   TRP A  74      -4.510  -5.012 -11.940  1.00  0.68           C  
ATOM   1047  O   TRP A  74      -5.242  -4.177 -12.479  1.00  0.68           O  
ATOM   1048  CB  TRP A  74      -2.917  -4.097 -10.202  1.00  0.68           C  
ATOM   1049  CG  TRP A  74      -1.483  -4.086  -9.790  1.00  0.68           C  
ATOM   1050  CD1 TRP A  74      -0.511  -3.208 -10.173  1.00  0.68           C  
ATOM   1051  CD2 TRP A  74      -0.850  -5.021  -8.899  1.00  0.68           C  
ATOM   1052  NE1 TRP A  74       0.681  -3.555  -9.606  1.00  0.68           N  
ATOM   1053  CE2 TRP A  74       0.492  -4.654  -8.810  1.00  0.68           C  
ATOM   1054  CE3 TRP A  74      -1.308  -6.129  -8.187  1.00  0.68           C  
ATOM   1055  CZ2 TRP A  74       1.391  -5.359  -8.030  1.00  0.68           C  
ATOM   1056  CZ3 TRP A  74      -0.418  -6.842  -7.405  1.00  0.68           C  
ATOM   1057  CH2 TRP A  74       0.901  -6.468  -7.325  1.00  0.68           C  
ATOM   1058  H   TRP A  74      -2.942  -2.831 -12.641  1.00  0.68           H  
ATOM   1059  HA  TRP A  74      -2.488  -5.584 -11.666  1.00  0.68           H  
ATOM   1060 1HB  TRP A  74      -3.304  -3.076 -10.181  1.00  0.68           H  
ATOM   1061 2HB  TRP A  74      -3.487  -4.695  -9.492  1.00  0.68           H  
ATOM   1062  HD1 TRP A  74      -0.652  -2.371 -10.858  1.00  0.68           H  
ATOM   1063  HE1 TRP A  74       1.567  -3.070  -9.786  1.00  0.68           H  
ATOM   1064  HE3 TRP A  74      -2.352  -6.426  -8.256  1.00  0.68           H  
ATOM   1065  HZ2 TRP A  74       2.441  -5.077  -7.959  1.00  0.68           H  
ATOM   1066  HZ3 TRP A  74      -0.793  -7.710  -6.857  1.00  0.68           H  
ATOM   1067  HH2 TRP A  74       1.580  -7.050  -6.701  1.00  0.68           H  
ATOM   1068  N   SER A  75      -4.939  -6.216 -11.578  1.00  0.69           N  
ATOM   1069  CA  SER A  75      -6.304  -6.627 -11.876  1.00  0.69           C  
ATOM   1070  C   SER A  75      -6.934  -7.470 -10.785  1.00  0.69           C  
ATOM   1071  O   SER A  75      -6.295  -8.343 -10.190  1.00  0.69           O  
ATOM   1072  CB  SER A  75      -6.308  -7.388 -13.182  1.00  0.69           C  
ATOM   1073  OG  SER A  75      -7.578  -7.848 -13.497  1.00  0.69           O  
ATOM   1074  H   SER A  75      -4.279  -6.860 -11.153  1.00  0.69           H  
ATOM   1075  HA  SER A  75      -6.911  -5.733 -11.993  1.00  0.69           H  
ATOM   1076 1HB  SER A  75      -5.957  -6.725 -13.975  1.00  0.69           H  
ATOM   1077 2HB  SER A  75      -5.612  -8.222 -13.129  1.00  0.69           H  
ATOM   1078  HG  SER A  75      -8.173  -7.112 -13.299  1.00  0.69           H  
ATOM   1079  N   LYS A  76      -8.195  -7.157 -10.485  1.00  0.71           N  
ATOM   1080  CA  LYS A  76      -8.948  -7.885  -9.471  1.00  0.71           C  
ATOM   1081  C   LYS A  76      -9.986  -8.839 -10.085  1.00  0.71           C  
ATOM   1082  O   LYS A  76     -10.917  -8.357 -10.751  1.00  0.71           O  
ATOM   1083  CB  LYS A  76      -9.673  -6.919  -8.548  1.00  0.71           C  
ATOM   1084  CG  LYS A  76     -10.423  -7.607  -7.426  1.00  0.71           C  
ATOM   1085  CD  LYS A  76     -11.126  -6.610  -6.541  1.00  0.71           C  
ATOM   1086  CE  LYS A  76     -11.842  -7.309  -5.414  1.00  0.71           C  
ATOM   1087  NZ  LYS A  76     -12.591  -6.350  -4.558  1.00  0.71           N  
ATOM   1088  H   LYS A  76      -8.651  -6.412 -11.018  1.00  0.71           H  
ATOM   1089  HA  LYS A  76      -8.235  -8.421  -8.861  1.00  0.71           H  
ATOM   1090 1HB  LYS A  76      -8.953  -6.234  -8.099  1.00  0.71           H  
ATOM   1091 2HB  LYS A  76     -10.385  -6.324  -9.122  1.00  0.71           H  
ATOM   1092 1HG  LYS A  76     -11.164  -8.299  -7.845  1.00  0.71           H  
ATOM   1093 2HG  LYS A  76      -9.729  -8.189  -6.819  1.00  0.71           H  
ATOM   1094 1HD  LYS A  76     -10.400  -5.913  -6.125  1.00  0.71           H  
ATOM   1095 2HD  LYS A  76     -11.853  -6.054  -7.132  1.00  0.71           H  
ATOM   1096 1HE  LYS A  76     -12.535  -8.042  -5.827  1.00  0.71           H  
ATOM   1097 2HE  LYS A  76     -11.106  -7.827  -4.805  1.00  0.71           H  
ATOM   1098 1HZ  LYS A  76     -13.051  -6.852  -3.813  1.00  0.71           H  
ATOM   1099 2HZ  LYS A  76     -11.949  -5.677  -4.164  1.00  0.71           H  
ATOM   1100 3HZ  LYS A  76     -13.280  -5.874  -5.121  1.00  0.71           H  
ATOM   1101  N   PRO A  77      -9.825 -10.179  -9.955  1.00  0.76           N  
ATOM   1102  CA  PRO A  77     -10.725 -11.207 -10.451  1.00  0.76           C  
ATOM   1103  C   PRO A  77     -11.970 -11.308  -9.587  1.00  0.76           C  
ATOM   1104  O   PRO A  77     -11.909 -11.101  -8.376  1.00  0.76           O  
ATOM   1105  CB  PRO A  77      -9.865 -12.466 -10.407  1.00  0.76           C  
ATOM   1106  CG  PRO A  77      -8.920 -12.237  -9.267  1.00  0.76           C  
ATOM   1107  CD  PRO A  77      -8.641 -10.734  -9.254  1.00  0.76           C  
ATOM   1108  HA  PRO A  77     -11.004 -11.013 -11.474  1.00  0.76           H  
ATOM   1109 1HB  PRO A  77     -10.503 -13.346 -10.263  1.00  0.76           H  
ATOM   1110 2HB  PRO A  77      -9.352 -12.599 -11.370  1.00  0.76           H  
ATOM   1111 1HG  PRO A  77      -9.391 -12.585  -8.352  1.00  0.76           H  
ATOM   1112 2HG  PRO A  77      -8.004 -12.833  -9.401  1.00  0.76           H  
ATOM   1113 1HD  PRO A  77      -8.616 -10.416  -8.195  1.00  0.76           H  
ATOM   1114 2HD  PRO A  77      -7.709 -10.503  -9.797  1.00  0.76           H  
ATOM   1115  N   ALA A  78     -13.051 -11.780 -10.180  1.00  0.82           N  
ATOM   1116  CA  ALA A  78     -14.321 -12.022  -9.504  1.00  0.82           C  
ATOM   1117  C   ALA A  78     -14.205 -13.009  -8.352  1.00  0.82           C  
ATOM   1118  O   ALA A  78     -15.003 -12.984  -7.418  1.00  0.82           O  
ATOM   1119  CB  ALA A  78     -15.331 -12.530 -10.517  1.00  0.82           C  
ATOM   1120  H   ALA A  78     -13.026 -11.912 -11.185  1.00  0.82           H  
ATOM   1121  HA  ALA A  78     -14.664 -11.078  -9.088  1.00  0.82           H  
ATOM   1122 1HB  ALA A  78     -16.291 -12.677 -10.029  1.00  0.82           H  
ATOM   1123 2HB  ALA A  78     -15.436 -11.802 -11.323  1.00  0.82           H  
ATOM   1124 3HB  ALA A  78     -14.984 -13.475 -10.930  1.00  0.82           H  
ATOM   1125  N   GLY A  79     -13.229 -13.902  -8.435  1.00  0.89           N  
ATOM   1126  CA  GLY A  79     -13.032 -14.936  -7.437  1.00  0.89           C  
ATOM   1127  C   GLY A  79     -12.159 -14.531  -6.242  1.00  0.89           C  
ATOM   1128  O   GLY A  79     -11.849 -15.388  -5.413  1.00  0.89           O  
ATOM   1129  H   GLY A  79     -12.604 -13.852  -9.223  1.00  0.89           H  
ATOM   1130 1HA  GLY A  79     -14.005 -15.259  -7.070  1.00  0.89           H  
ATOM   1131 2HA  GLY A  79     -12.586 -15.803  -7.920  1.00  0.89           H  
ATOM   1132  N   SER A  80     -11.742 -13.260  -6.134  1.00  0.93           N  
ATOM   1133  CA  SER A  80     -10.861 -12.916  -5.015  1.00  0.93           C  
ATOM   1134  C   SER A  80     -10.931 -11.473  -4.514  1.00  0.93           C  
ATOM   1135  O   SER A  80     -11.303 -10.540  -5.219  1.00  0.93           O  
ATOM   1136  CB  SER A  80      -9.418 -13.217  -5.339  1.00  0.93           C  
ATOM   1137  OG  SER A  80      -8.626 -12.969  -4.210  1.00  0.93           O  
ATOM   1138  H   SER A  80     -11.999 -12.556  -6.830  1.00  0.93           H  
ATOM   1139  HA  SER A  80     -11.145 -13.551  -4.176  1.00  0.93           H  
ATOM   1140 1HB  SER A  80      -9.307 -14.250  -5.660  1.00  0.93           H  
ATOM   1141 2HB  SER A  80      -9.091 -12.575  -6.145  1.00  0.93           H  
ATOM   1142  HG  SER A  80      -7.716 -13.113  -4.482  1.00  0.93           H  
ATOM   1143  N   THR A  81     -10.536 -11.311  -3.253  1.00  0.94           N  
ATOM   1144  CA  THR A  81     -10.437 -10.004  -2.606  1.00  0.94           C  
ATOM   1145  C   THR A  81      -9.060  -9.369  -2.846  1.00  0.94           C  
ATOM   1146  O   THR A  81      -8.823  -8.211  -2.496  1.00  0.94           O  
ATOM   1147  CB  THR A  81     -10.696 -10.133  -1.099  1.00  0.94           C  
ATOM   1148  OG1 THR A  81      -9.705 -10.987  -0.508  1.00  0.94           O  
ATOM   1149  CG2 THR A  81     -12.072 -10.732  -0.870  1.00  0.94           C  
ATOM   1150  H   THR A  81     -10.263 -12.135  -2.735  1.00  0.94           H  
ATOM   1151  HA  THR A  81     -11.195  -9.351  -3.028  1.00  0.94           H  
ATOM   1152  HB  THR A  81     -10.643  -9.150  -0.633  1.00  0.94           H  
ATOM   1153  HG1 THR A  81      -8.840 -10.572  -0.581  1.00  0.94           H  
ATOM   1154 1HG2 THR A  81     -12.257 -10.824   0.201  1.00  0.94           H  
ATOM   1155 2HG2 THR A  81     -12.827 -10.084  -1.315  1.00  0.94           H  
ATOM   1156 3HG2 THR A  81     -12.120 -11.717  -1.333  1.00  0.94           H  
ATOM   1157  N   THR A  82      -8.169 -10.154  -3.442  1.00  0.91           N  
ATOM   1158  CA  THR A  82      -6.796  -9.782  -3.753  1.00  0.91           C  
ATOM   1159  C   THR A  82      -6.687  -9.388  -5.218  1.00  0.91           C  
ATOM   1160  O   THR A  82      -7.672  -9.419  -5.950  1.00  0.91           O  
ATOM   1161  CB  THR A  82      -5.840 -10.952  -3.470  1.00  0.91           C  
ATOM   1162  OG1 THR A  82      -6.114 -12.018  -4.391  1.00  0.91           O  
ATOM   1163  CG2 THR A  82      -6.056 -11.454  -2.055  1.00  0.91           C  
ATOM   1164  H   THR A  82      -8.462 -11.090  -3.690  1.00  0.91           H  
ATOM   1165  HA  THR A  82      -6.509  -8.925  -3.142  1.00  0.91           H  
ATOM   1166  HB  THR A  82      -4.806 -10.628  -3.589  1.00  0.91           H  
ATOM   1167  HG1 THR A  82      -7.045 -12.170  -4.376  1.00  0.91           H  
ATOM   1168 1HG2 THR A  82      -5.384 -12.289  -1.859  1.00  0.91           H  
ATOM   1169 2HG2 THR A  82      -5.852 -10.649  -1.350  1.00  0.91           H  
ATOM   1170 3HG2 THR A  82      -7.089 -11.785  -1.941  1.00  0.91           H  
ATOM   1171  N   SER A  83      -5.490  -9.012  -5.643  1.00  0.85           N  
ATOM   1172  CA  SER A  83      -5.275  -8.602  -7.023  1.00  0.85           C  
ATOM   1173  C   SER A  83      -3.950  -9.124  -7.545  1.00  0.85           C  
ATOM   1174  O   SER A  83      -3.048  -9.448  -6.767  1.00  0.85           O  
ATOM   1175  CB  SER A  83      -5.310  -7.091  -7.108  1.00  0.85           C  
ATOM   1176  OG  SER A  83      -4.276  -6.532  -6.351  1.00  0.85           O  
ATOM   1177  H   SER A  83      -4.714  -9.006  -4.998  1.00  0.85           H  
ATOM   1178  HA  SER A  83      -6.070  -9.014  -7.645  1.00  0.85           H  
ATOM   1179 1HB  SER A  83      -5.205  -6.788  -8.152  1.00  0.85           H  
ATOM   1180 2HB  SER A  83      -6.274  -6.725  -6.755  1.00  0.85           H  
ATOM   1181  HG  SER A  83      -3.470  -6.943  -6.671  1.00  0.85           H  
ATOM   1182  N   VAL A  84      -3.824  -9.173  -8.863  1.00  0.79           N  
ATOM   1183  CA  VAL A  84      -2.606  -9.661  -9.491  1.00  0.79           C  
ATOM   1184  C   VAL A  84      -1.989  -8.612 -10.376  1.00  0.79           C  
ATOM   1185  O   VAL A  84      -2.682  -7.758 -10.918  1.00  0.79           O  
ATOM   1186  CB  VAL A  84      -2.921 -10.893 -10.357  1.00  0.79           C  
ATOM   1187  CG1 VAL A  84      -3.489 -12.010  -9.496  1.00  0.79           C  
ATOM   1188  CG2 VAL A  84      -3.903 -10.495 -11.459  1.00  0.79           C  
ATOM   1189  H   VAL A  84      -4.618  -8.889  -9.438  1.00  0.79           H  
ATOM   1190  HA  VAL A  84      -1.891  -9.934  -8.714  1.00  0.79           H  
ATOM   1191  HB  VAL A  84      -1.995 -11.255 -10.807  1.00  0.79           H  
ATOM   1192 1HG1 VAL A  84      -3.692 -12.881 -10.117  1.00  0.79           H  
ATOM   1193 2HG1 VAL A  84      -2.764 -12.274  -8.724  1.00  0.79           H  
ATOM   1194 3HG1 VAL A  84      -4.415 -11.679  -9.027  1.00  0.79           H  
ATOM   1195 1HG2 VAL A  84      -4.119 -11.355 -12.086  1.00  0.79           H  
ATOM   1196 2HG2 VAL A  84      -4.824 -10.140 -11.013  1.00  0.79           H  
ATOM   1197 3HG2 VAL A  84      -3.467  -9.706 -12.061  1.00  0.79           H  
ATOM   1198  N   ASN A  85      -0.684  -8.697 -10.598  1.00  0.73           N  
ATOM   1199  CA  ASN A  85       0.011  -7.700 -11.420  1.00  0.73           C  
ATOM   1200  C   ASN A  85      -0.112  -7.951 -12.915  1.00  0.73           C  
ATOM   1201  O   ASN A  85       0.878  -8.189 -13.609  1.00  0.73           O  
ATOM   1202  CB  ASN A  85       1.462  -7.631 -11.022  1.00  0.73           C  
ATOM   1203  CG  ASN A  85       2.148  -8.953 -11.144  1.00  0.73           C  
ATOM   1204  OD1 ASN A  85       1.553  -9.993 -10.823  1.00  0.73           O  
ATOM   1205  ND2 ASN A  85       3.384  -8.946 -11.587  1.00  0.73           N  
ATOM   1206  H   ASN A  85      -0.151  -9.435 -10.158  1.00  0.73           H  
ATOM   1207  HA  ASN A  85      -0.436  -6.725 -11.232  1.00  0.73           H  
ATOM   1208 1HB  ASN A  85       1.974  -6.895 -11.643  1.00  0.73           H  
ATOM   1209 2HB  ASN A  85       1.540  -7.306 -10.007  1.00  0.73           H  
ATOM   1210 1HD2 ASN A  85       3.887  -9.806 -11.683  1.00  0.73           H  
ATOM   1211 2HD2 ASN A  85       3.822  -8.082 -11.831  1.00  0.73           H  
ATOM   1212  N   ARG A  86      -1.343  -7.940 -13.393  1.00  0.69           N  
ATOM   1213  CA  ARG A  86      -1.626  -8.193 -14.789  1.00  0.69           C  
ATOM   1214  C   ARG A  86      -2.613  -7.144 -15.321  1.00  0.69           C  
ATOM   1215  O   ARG A  86      -3.384  -6.593 -14.542  1.00  0.69           O  
ATOM   1216  CB  ARG A  86      -2.218  -9.586 -14.952  1.00  0.69           C  
ATOM   1217  CG  ARG A  86      -1.341 -10.711 -14.436  1.00  0.69           C  
ATOM   1218  CD  ARG A  86      -1.965 -12.036 -14.605  1.00  0.69           C  
ATOM   1219  NE  ARG A  86      -2.020 -12.443 -15.993  1.00  0.69           N  
ATOM   1220  CZ  ARG A  86      -2.520 -13.604 -16.431  1.00  0.69           C  
ATOM   1221  NH1 ARG A  86      -3.038 -14.488 -15.599  1.00  0.69           N  
ATOM   1222  NH2 ARG A  86      -2.468 -13.832 -17.710  1.00  0.69           N  
ATOM   1223  H   ARG A  86      -2.084  -7.730 -12.731  1.00  0.69           H  
ATOM   1224  HA  ARG A  86      -0.684  -8.165 -15.319  1.00  0.69           H  
ATOM   1225 1HB  ARG A  86      -3.172  -9.634 -14.439  1.00  0.69           H  
ATOM   1226 2HB  ARG A  86      -2.411  -9.782 -16.010  1.00  0.69           H  
ATOM   1227 1HG  ARG A  86      -0.394 -10.701 -14.979  1.00  0.69           H  
ATOM   1228 2HG  ARG A  86      -1.149 -10.572 -13.373  1.00  0.69           H  
ATOM   1229 1HD  ARG A  86      -1.390 -12.778 -14.053  1.00  0.69           H  
ATOM   1230 2HD  ARG A  86      -2.979 -12.008 -14.222  1.00  0.69           H  
ATOM   1231  HE  ARG A  86      -1.644 -11.806 -16.721  1.00  0.69           H  
ATOM   1232 1HH1 ARG A  86      -3.067 -14.293 -14.611  1.00  0.69           H  
ATOM   1233 2HH1 ARG A  86      -3.406 -15.358 -15.955  1.00  0.69           H  
ATOM   1234 1HH2 ARG A  86      -2.056 -13.087 -18.301  1.00  0.69           H  
ATOM   1235 2HH2 ARG A  86      -2.832 -14.683 -18.103  1.00  0.69           H  
ATOM   1236  N   PRO A  87      -2.569  -6.807 -16.622  1.00  0.66           N  
ATOM   1237  CA  PRO A  87      -3.548  -6.002 -17.329  1.00  0.66           C  
ATOM   1238  C   PRO A  87      -4.904  -6.647 -17.216  1.00  0.66           C  
ATOM   1239  O   PRO A  87      -5.017  -7.874 -17.228  1.00  0.66           O  
ATOM   1240  CB  PRO A  87      -3.043  -6.042 -18.770  1.00  0.66           C  
ATOM   1241  CG  PRO A  87      -1.560  -6.273 -18.649  1.00  0.66           C  
ATOM   1242  CD  PRO A  87      -1.394  -7.164 -17.439  1.00  0.66           C  
ATOM   1243  HA  PRO A  87      -3.571  -4.981 -16.936  1.00  0.66           H  
ATOM   1244 1HB  PRO A  87      -3.561  -6.837 -19.326  1.00  0.66           H  
ATOM   1245 2HB  PRO A  87      -3.278  -5.114 -19.262  1.00  0.66           H  
ATOM   1246 1HG  PRO A  87      -1.179  -6.756 -19.568  1.00  0.66           H  
ATOM   1247 2HG  PRO A  87      -1.034  -5.312 -18.549  1.00  0.66           H  
ATOM   1248 1HD  PRO A  87      -1.406  -8.224 -17.715  1.00  0.66           H  
ATOM   1249 2HD  PRO A  87      -0.457  -6.857 -16.955  1.00  0.66           H  
ATOM   1250  N   ARG A  88      -5.958  -5.840 -17.182  1.00  0.66           N  
ATOM   1251  CA  ARG A  88      -7.296  -6.406 -17.074  1.00  0.66           C  
ATOM   1252  C   ARG A  88      -7.589  -7.372 -18.213  1.00  0.66           C  
ATOM   1253  O   ARG A  88      -8.261  -8.386 -18.033  1.00  0.66           O  
ATOM   1254  CB  ARG A  88      -8.378  -5.336 -17.078  1.00  0.66           C  
ATOM   1255  CG  ARG A  88      -9.716  -5.939 -16.779  1.00  0.66           C  
ATOM   1256  CD  ARG A  88     -10.845  -4.999 -16.612  1.00  0.66           C  
ATOM   1257  NE  ARG A  88     -12.080  -5.752 -16.300  1.00  0.66           N  
ATOM   1258  CZ  ARG A  88     -13.268  -5.212 -15.973  1.00  0.66           C  
ATOM   1259  NH1 ARG A  88     -13.404  -3.914 -15.880  1.00  0.66           N  
ATOM   1260  NH2 ARG A  88     -14.306  -5.997 -15.720  1.00  0.66           N  
ATOM   1261  H   ARG A  88      -5.849  -4.824 -17.201  1.00  0.66           H  
ATOM   1262  HA  ARG A  88      -7.361  -6.955 -16.133  1.00  0.66           H  
ATOM   1263 1HB  ARG A  88      -8.162  -4.581 -16.338  1.00  0.66           H  
ATOM   1264 2HB  ARG A  88      -8.423  -4.846 -18.056  1.00  0.66           H  
ATOM   1265 1HG  ARG A  88      -9.974  -6.665 -17.550  1.00  0.66           H  
ATOM   1266 2HG  ARG A  88      -9.595  -6.435 -15.846  1.00  0.66           H  
ATOM   1267 1HD  ARG A  88     -10.648  -4.307 -15.798  1.00  0.66           H  
ATOM   1268 2HD  ARG A  88     -11.002  -4.440 -17.533  1.00  0.66           H  
ATOM   1269  HE  ARG A  88     -12.036  -6.764 -16.348  1.00  0.66           H  
ATOM   1270 1HH1 ARG A  88     -12.598  -3.283 -16.007  1.00  0.66           H  
ATOM   1271 2HH1 ARG A  88     -14.291  -3.515 -15.619  1.00  0.66           H  
ATOM   1272 1HH2 ARG A  88     -14.197  -7.020 -15.725  1.00  0.66           H  
ATOM   1273 2HH2 ARG A  88     -15.189  -5.587 -15.458  1.00  0.66           H  
ATOM   1274  N   THR A  89      -7.036  -7.082 -19.382  1.00  0.67           N  
ATOM   1275  CA  THR A  89      -7.284  -7.861 -20.579  1.00  0.67           C  
ATOM   1276  C   THR A  89      -6.666  -9.262 -20.537  1.00  0.67           C  
ATOM   1277  O   THR A  89      -7.020 -10.112 -21.355  1.00  0.67           O  
ATOM   1278  CB  THR A  89      -6.760  -7.094 -21.809  1.00  0.67           C  
ATOM   1279  OG1 THR A  89      -5.342  -6.888 -21.684  1.00  0.67           O  
ATOM   1280  CG2 THR A  89      -7.447  -5.742 -21.888  1.00  0.67           C  
ATOM   1281  H   THR A  89      -6.457  -6.260 -19.442  1.00  0.67           H  
ATOM   1282  HA  THR A  89      -8.362  -7.977 -20.686  1.00  0.67           H  
ATOM   1283  HB  THR A  89      -6.961  -7.664 -22.715  1.00  0.67           H  
ATOM   1284  HG1 THR A  89      -4.890  -7.738 -21.748  1.00  0.67           H  
ATOM   1285 1HG2 THR A  89      -7.074  -5.188 -22.748  1.00  0.67           H  
ATOM   1286 2HG2 THR A  89      -8.523  -5.879 -21.984  1.00  0.67           H  
ATOM   1287 3HG2 THR A  89      -7.242  -5.194 -20.990  1.00  0.67           H  
ATOM   1288  N   GLU A  90      -5.742  -9.518 -19.604  1.00  0.69           N  
ATOM   1289  CA  GLU A  90      -5.151 -10.847 -19.512  1.00  0.69           C  
ATOM   1290  C   GLU A  90      -5.864 -11.724 -18.489  1.00  0.69           C  
ATOM   1291  O   GLU A  90      -5.492 -12.888 -18.312  1.00  0.69           O  
ATOM   1292  CB  GLU A  90      -3.684 -10.814 -19.111  1.00  0.69           C  
ATOM   1293  CG  GLU A  90      -2.736 -10.135 -20.038  1.00  0.69           C  
ATOM   1294  CD  GLU A  90      -1.296 -10.305 -19.577  1.00  0.69           C  
ATOM   1295  OE1 GLU A  90      -1.057 -11.004 -18.591  1.00  0.69           O  
ATOM   1296  OE2 GLU A  90      -0.434  -9.730 -20.199  1.00  0.69           O  
ATOM   1297  H   GLU A  90      -5.478  -8.808 -18.923  1.00  0.69           H  
ATOM   1298  HA  GLU A  90      -5.233 -11.329 -20.485  1.00  0.69           H  
ATOM   1299 1HB  GLU A  90      -3.590 -10.346 -18.129  1.00  0.69           H  
ATOM   1300 2HB  GLU A  90      -3.347 -11.812 -19.025  1.00  0.69           H  
ATOM   1301 1HG  GLU A  90      -2.847 -10.552 -21.037  1.00  0.69           H  
ATOM   1302 2HG  GLU A  90      -2.983  -9.077 -20.080  1.00  0.69           H  
ATOM   1303  N   VAL A  91      -6.846 -11.170 -17.776  1.00  0.71           N  
ATOM   1304  CA  VAL A  91      -7.522 -11.929 -16.738  1.00  0.71           C  
ATOM   1305  C   VAL A  91      -9.026 -12.048 -17.039  1.00  0.71           C  
ATOM   1306  O   VAL A  91      -9.789 -11.135 -16.732  1.00  0.71           O  
ATOM   1307  CB  VAL A  91      -7.299 -11.244 -15.380  1.00  0.71           C  
ATOM   1308  CG1 VAL A  91      -7.994 -12.033 -14.275  1.00  0.71           C  
ATOM   1309  CG2 VAL A  91      -5.791 -11.110 -15.108  1.00  0.71           C  
ATOM   1310  H   VAL A  91      -7.145 -10.208 -17.956  1.00  0.71           H  
ATOM   1311  HA  VAL A  91      -7.055 -12.904 -16.662  1.00  0.71           H  
ATOM   1312  HB  VAL A  91      -7.734 -10.251 -15.410  1.00  0.71           H  
ATOM   1313 1HG1 VAL A  91      -7.846 -11.525 -13.318  1.00  0.71           H  
ATOM   1314 2HG1 VAL A  91      -9.054 -12.094 -14.488  1.00  0.71           H  
ATOM   1315 3HG1 VAL A  91      -7.572 -13.035 -14.225  1.00  0.71           H  
ATOM   1316 1HG2 VAL A  91      -5.642 -10.609 -14.154  1.00  0.71           H  
ATOM   1317 2HG2 VAL A  91      -5.341 -12.099 -15.078  1.00  0.71           H  
ATOM   1318 3HG2 VAL A  91      -5.322 -10.518 -15.899  1.00  0.71           H  
ATOM   1319  N   PRO A  92      -9.497 -13.184 -17.590  1.00  0.72           N  
ATOM   1320  CA  PRO A  92     -10.873 -13.442 -18.002  1.00  0.72           C  
ATOM   1321  C   PRO A  92     -11.928 -13.172 -16.933  1.00  0.72           C  
ATOM   1322  O   PRO A  92     -13.069 -12.843 -17.249  1.00  0.72           O  
ATOM   1323  CB  PRO A  92     -10.833 -14.937 -18.328  1.00  0.72           C  
ATOM   1324  CG  PRO A  92      -9.416 -15.196 -18.750  1.00  0.72           C  
ATOM   1325  CD  PRO A  92      -8.580 -14.310 -17.866  1.00  0.72           C  
ATOM   1326  HA  PRO A  92     -11.089 -12.853 -18.907  1.00  0.72           H  
ATOM   1327 1HB  PRO A  92     -11.131 -15.521 -17.443  1.00  0.72           H  
ATOM   1328 2HB  PRO A  92     -11.562 -15.165 -19.118  1.00  0.72           H  
ATOM   1329 1HG  PRO A  92      -9.172 -16.262 -18.633  1.00  0.72           H  
ATOM   1330 2HG  PRO A  92      -9.290 -14.958 -19.818  1.00  0.72           H  
ATOM   1331 1HD  PRO A  92      -8.295 -14.833 -16.940  1.00  0.72           H  
ATOM   1332 2HD  PRO A  92      -7.718 -13.986 -18.455  1.00  0.72           H  
ATOM   1333  N   GLY A  93     -11.553 -13.338 -15.666  1.00  0.71           N  
ATOM   1334  CA  GLY A  93     -12.481 -13.138 -14.563  1.00  0.71           C  
ATOM   1335  C   GLY A  93     -12.427 -11.741 -13.952  1.00  0.71           C  
ATOM   1336  O   GLY A  93     -13.047 -11.504 -12.917  1.00  0.71           O  
ATOM   1337  H   GLY A  93     -10.605 -13.608 -15.459  1.00  0.71           H  
ATOM   1338 1HA  GLY A  93     -13.495 -13.338 -14.909  1.00  0.71           H  
ATOM   1339 2HA  GLY A  93     -12.270 -13.875 -13.790  1.00  0.71           H  
ATOM   1340  N   ALA A  94     -11.660 -10.828 -14.536  1.00  0.70           N  
ATOM   1341  CA  ALA A  94     -11.503  -9.509 -13.937  1.00  0.70           C  
ATOM   1342  C   ALA A  94     -12.783  -8.721 -13.816  1.00  0.70           C  
ATOM   1343  O   ALA A  94     -13.597  -8.643 -14.744  1.00  0.70           O  
ATOM   1344  CB  ALA A  94     -10.536  -8.688 -14.714  1.00  0.70           C  
ATOM   1345  H   ALA A  94     -11.155 -11.041 -15.398  1.00  0.70           H  
ATOM   1346  HA  ALA A  94     -11.092  -9.623 -12.955  1.00  0.70           H  
ATOM   1347 1HB  ALA A  94     -10.416  -7.735 -14.204  1.00  0.70           H  
ATOM   1348 2HB  ALA A  94      -9.589  -9.196 -14.762  1.00  0.70           H  
ATOM   1349 3HB  ALA A  94     -10.915  -8.539 -15.717  1.00  0.70           H  
ATOM   1350  N   THR A  95     -12.871  -8.035 -12.684  1.00  0.67           N  
ATOM   1351  CA  THR A  95     -13.942  -7.118 -12.365  1.00  0.67           C  
ATOM   1352  C   THR A  95     -13.445  -5.689 -12.507  1.00  0.67           C  
ATOM   1353  O   THR A  95     -14.225  -4.782 -12.810  1.00  0.67           O  
ATOM   1354  CB  THR A  95     -14.432  -7.378 -10.936  1.00  0.67           C  
ATOM   1355  OG1 THR A  95     -13.348  -7.197 -10.005  1.00  0.67           O  
ATOM   1356  CG2 THR A  95     -14.924  -8.777 -10.842  1.00  0.67           C  
ATOM   1357  H   THR A  95     -12.158  -8.194 -11.984  1.00  0.67           H  
ATOM   1358  HA  THR A  95     -14.766  -7.274 -13.059  1.00  0.67           H  
ATOM   1359  HB  THR A  95     -15.235  -6.688 -10.689  1.00  0.67           H  
ATOM   1360  HG1 THR A  95     -12.545  -7.658 -10.345  1.00  0.67           H  
ATOM   1361 1HG2 THR A  95     -15.270  -8.968  -9.831  1.00  0.67           H  
ATOM   1362 2HG2 THR A  95     -15.743  -8.926 -11.542  1.00  0.67           H  
ATOM   1363 3HG2 THR A  95     -14.110  -9.447 -11.090  1.00  0.67           H  
ATOM   1364  N   SER A  96     -12.132  -5.511 -12.366  1.00  0.66           N  
ATOM   1365  CA  SER A  96     -11.538  -4.185 -12.536  1.00  0.66           C  
ATOM   1366  C   SER A  96     -10.039  -4.213 -12.824  1.00  0.66           C  
ATOM   1367  O   SER A  96      -9.324  -5.149 -12.427  1.00  0.66           O  
ATOM   1368  CB  SER A  96     -11.782  -3.343 -11.295  1.00  0.66           C  
ATOM   1369  OG  SER A  96     -11.095  -3.865 -10.188  1.00  0.66           O  
ATOM   1370  H   SER A  96     -11.569  -6.307 -12.080  1.00  0.66           H  
ATOM   1371  HA  SER A  96     -12.028  -3.697 -13.381  1.00  0.66           H  
ATOM   1372 1HB  SER A  96     -11.449  -2.322 -11.486  1.00  0.66           H  
ATOM   1373 2HB  SER A  96     -12.849  -3.302 -11.081  1.00  0.66           H  
ATOM   1374  HG  SER A  96     -11.258  -3.256  -9.465  1.00  0.66           H  
ATOM   1375  N   GLY A  97      -9.540  -3.114 -13.415  1.00  0.65           N  
ATOM   1376  CA  GLY A  97      -8.087  -2.943 -13.567  1.00  0.65           C  
ATOM   1377  C   GLY A  97      -7.585  -1.544 -13.182  1.00  0.65           C  
ATOM   1378  O   GLY A  97      -8.277  -0.531 -13.393  1.00  0.65           O  
ATOM   1379  H   GLY A  97     -10.200  -2.423 -13.792  1.00  0.65           H  
ATOM   1380 1HA  GLY A  97      -7.580  -3.679 -12.954  1.00  0.65           H  
ATOM   1381 2HA  GLY A  97      -7.802  -3.154 -14.594  1.00  0.65           H  
ATOM   1382  N   THR A  98      -6.344  -1.505 -12.677  1.00  0.65           N  
ATOM   1383  CA  THR A  98      -5.685  -0.264 -12.272  1.00  0.65           C  
ATOM   1384  C   THR A  98      -4.225  -0.127 -12.727  1.00  0.65           C  
ATOM   1385  O   THR A  98      -3.432  -1.065 -12.626  1.00  0.65           O  
ATOM   1386  CB  THR A  98      -5.740  -0.076 -10.730  1.00  0.65           C  
ATOM   1387  OG1 THR A  98      -7.104  -0.033 -10.292  1.00  0.65           O  
ATOM   1388  CG2 THR A  98      -5.042   1.229 -10.293  1.00  0.65           C  
ATOM   1389  H   THR A  98      -5.851  -2.392 -12.566  1.00  0.65           H  
ATOM   1390  HA  THR A  98      -6.244   0.545 -12.709  1.00  0.65           H  
ATOM   1391  HB  THR A  98      -5.244  -0.921 -10.252  1.00  0.65           H  
ATOM   1392  HG1 THR A  98      -7.554   0.737 -10.702  1.00  0.65           H  
ATOM   1393 1HG2 THR A  98      -5.103   1.323  -9.216  1.00  0.65           H  
ATOM   1394 2HG2 THR A  98      -4.005   1.216 -10.577  1.00  0.65           H  
ATOM   1395 3HG2 THR A  98      -5.538   2.082 -10.761  1.00  0.65           H  
ATOM   1396  N   HIS A  99      -3.859   1.071 -13.184  1.00  0.66           N  
ATOM   1397  CA  HIS A  99      -2.452   1.387 -13.472  1.00  0.66           C  
ATOM   1398  C   HIS A  99      -1.893   2.134 -12.252  1.00  0.66           C  
ATOM   1399  O   HIS A  99      -2.433   3.173 -11.872  1.00  0.66           O  
ATOM   1400  CB  HIS A  99      -2.291   2.231 -14.740  1.00  0.66           C  
ATOM   1401  CG  HIS A  99      -0.848   2.504 -15.098  1.00  0.66           C  
ATOM   1402  ND1 HIS A  99      -0.450   3.541 -15.923  1.00  0.66           N  
ATOM   1403  CD2 HIS A  99       0.278   1.873 -14.721  1.00  0.66           C  
ATOM   1404  CE1 HIS A  99       0.878   3.516 -16.028  1.00  0.66           C  
ATOM   1405  NE2 HIS A  99       1.331   2.509 -15.299  1.00  0.66           N  
ATOM   1406  H   HIS A  99      -4.587   1.782 -13.293  1.00  0.66           H  
ATOM   1407  HA  HIS A  99      -1.872   0.473 -13.600  1.00  0.66           H  
ATOM   1408 1HB  HIS A  99      -2.769   1.731 -15.571  1.00  0.66           H  
ATOM   1409 2HB  HIS A  99      -2.798   3.185 -14.604  1.00  0.66           H  
ATOM   1410  HD2 HIS A  99       0.345   1.035 -14.077  1.00  0.66           H  
ATOM   1411  HE1 HIS A  99       1.491   4.206 -16.604  1.00  0.66           H  
ATOM   1412  HE2 HIS A  99       2.318   2.211 -15.147  1.00  0.66           H  
ATOM   1413  N   SER A 100      -0.894   1.566 -11.569  1.00  0.67           N  
ATOM   1414  CA  SER A 100      -0.415   2.185 -10.320  1.00  0.67           C  
ATOM   1415  C   SER A 100       0.949   2.891 -10.351  1.00  0.67           C  
ATOM   1416  O   SER A 100       1.987   2.271 -10.600  1.00  0.67           O  
ATOM   1417  CB  SER A 100      -0.407   1.139  -9.226  1.00  0.67           C  
ATOM   1418  OG  SER A 100       0.226   1.614  -8.066  1.00  0.67           O  
ATOM   1419  H   SER A 100      -0.462   0.706 -11.923  1.00  0.67           H  
ATOM   1420  HA  SER A 100      -1.149   2.937 -10.032  1.00  0.67           H  
ATOM   1421 1HB  SER A 100      -1.437   0.873  -8.992  1.00  0.67           H  
ATOM   1422 2HB  SER A 100       0.082   0.235  -9.582  1.00  0.67           H  
ATOM   1423  HG  SER A 100      -0.117   2.509  -7.939  1.00  0.67           H  
ATOM   1424  N   LEU A 101       0.936   4.194 -10.051  1.00  0.68           N  
ATOM   1425  CA  LEU A 101       2.171   4.975  -9.997  1.00  0.68           C  
ATOM   1426  C   LEU A 101       2.437   5.435  -8.568  1.00  0.68           C  
ATOM   1427  O   LEU A 101       1.501   5.811  -7.852  1.00  0.68           O  
ATOM   1428  CB  LEU A 101       2.082   6.212 -10.883  1.00  0.68           C  
ATOM   1429  CG  LEU A 101       1.767   5.978 -12.354  1.00  0.68           C  
ATOM   1430  CD1 LEU A 101       1.635   7.327 -13.036  1.00  0.68           C  
ATOM   1431  CD2 LEU A 101       2.869   5.135 -12.979  1.00  0.68           C  
ATOM   1432  H   LEU A 101       0.042   4.645  -9.850  1.00  0.68           H  
ATOM   1433  HA  LEU A 101       3.005   4.354 -10.323  1.00  0.68           H  
ATOM   1434 1HB  LEU A 101       1.331   6.865 -10.474  1.00  0.68           H  
ATOM   1435 2HB  LEU A 101       3.044   6.723 -10.835  1.00  0.68           H  
ATOM   1436  HG  LEU A 101       0.812   5.454 -12.454  1.00  0.68           H  
ATOM   1437 1HD1 LEU A 101       1.402   7.176 -14.088  1.00  0.68           H  
ATOM   1438 2HD1 LEU A 101       0.839   7.893 -12.564  1.00  0.68           H  
ATOM   1439 3HD1 LEU A 101       2.574   7.874 -12.946  1.00  0.68           H  
ATOM   1440 1HD2 LEU A 101       2.653   4.967 -14.031  1.00  0.68           H  
ATOM   1441 2HD2 LEU A 101       3.829   5.652 -12.882  1.00  0.68           H  
ATOM   1442 3HD2 LEU A 101       2.925   4.173 -12.469  1.00  0.68           H  
ATOM   1443  N   LYS A 102       3.697   5.417  -8.158  1.00  0.68           N  
ATOM   1444  CA  LYS A 102       4.049   5.866  -6.817  1.00  0.68           C  
ATOM   1445  C   LYS A 102       5.217   6.840  -6.903  1.00  0.68           C  
ATOM   1446  O   LYS A 102       6.206   6.570  -7.583  1.00  0.68           O  
ATOM   1447  CB  LYS A 102       4.422   4.661  -5.939  1.00  0.68           C  
ATOM   1448  CG  LYS A 102       3.345   3.565  -5.781  1.00  0.68           C  
ATOM   1449  CD  LYS A 102       2.209   4.000  -4.884  1.00  0.68           C  
ATOM   1450  CE  LYS A 102       1.090   2.953  -4.798  1.00  0.68           C  
ATOM   1451  NZ  LYS A 102       0.057   3.287  -3.739  1.00  0.68           N  
ATOM   1452  H   LYS A 102       4.426   5.080  -8.791  1.00  0.68           H  
ATOM   1453  HA  LYS A 102       3.201   6.388  -6.376  1.00  0.68           H  
ATOM   1454 1HB  LYS A 102       5.326   4.203  -6.289  1.00  0.68           H  
ATOM   1455 2HB  LYS A 102       4.607   5.029  -4.942  1.00  0.68           H  
ATOM   1456 1HG  LYS A 102       2.946   3.293  -6.758  1.00  0.68           H  
ATOM   1457 2HG  LYS A 102       3.808   2.681  -5.342  1.00  0.68           H  
ATOM   1458 1HD  LYS A 102       2.577   4.230  -3.883  1.00  0.68           H  
ATOM   1459 2HD  LYS A 102       1.785   4.892  -5.328  1.00  0.68           H  
ATOM   1460 1HE  LYS A 102       0.594   2.945  -5.766  1.00  0.68           H  
ATOM   1461 2HE  LYS A 102       1.500   1.962  -4.600  1.00  0.68           H  
ATOM   1462 1HZ  LYS A 102      -0.669   2.597  -3.757  1.00  0.68           H  
ATOM   1463 2HZ  LYS A 102       0.507   3.249  -2.813  1.00  0.68           H  
ATOM   1464 3HZ  LYS A 102      -0.355   4.221  -3.883  1.00  0.68           H  
ATOM   1465  N   PHE A 103       5.112   7.969  -6.220  1.00  0.68           N  
ATOM   1466  CA  PHE A 103       6.180   8.950  -6.268  1.00  0.68           C  
ATOM   1467  C   PHE A 103       6.744   9.287  -4.896  1.00  0.68           C  
ATOM   1468  O   PHE A 103       6.066   9.888  -4.062  1.00  0.68           O  
ATOM   1469  CB  PHE A 103       5.677  10.223  -6.907  1.00  0.68           C  
ATOM   1470  CG  PHE A 103       5.194  10.075  -8.332  1.00  0.68           C  
ATOM   1471  CD1 PHE A 103       3.890   9.676  -8.623  1.00  0.68           C  
ATOM   1472  CD2 PHE A 103       6.033  10.349  -9.380  1.00  0.68           C  
ATOM   1473  CE1 PHE A 103       3.471   9.567  -9.948  1.00  0.68           C  
ATOM   1474  CE2 PHE A 103       5.600  10.248 -10.680  1.00  0.68           C  
ATOM   1475  CZ  PHE A 103       4.327   9.856 -10.961  1.00  0.68           C  
ATOM   1476  H   PHE A 103       4.263   8.166  -5.698  1.00  0.68           H  
ATOM   1477  HA  PHE A 103       6.978   8.552  -6.881  1.00  0.68           H  
ATOM   1478 1HB  PHE A 103       4.861  10.631  -6.313  1.00  0.68           H  
ATOM   1479 2HB  PHE A 103       6.485  10.941  -6.890  1.00  0.68           H  
ATOM   1480  HD1 PHE A 103       3.201   9.453  -7.799  1.00  0.68           H  
ATOM   1481  HD2 PHE A 103       7.059  10.662  -9.169  1.00  0.68           H  
ATOM   1482  HE1 PHE A 103       2.472   9.256 -10.194  1.00  0.68           H  
ATOM   1483  HE2 PHE A 103       6.280  10.479 -11.501  1.00  0.68           H  
ATOM   1484  HZ  PHE A 103       4.003   9.771 -11.998  1.00  0.68           H  
ATOM   1485  N   GLY A 104       7.980   8.901  -4.656  1.00  0.69           N  
ATOM   1486  CA  GLY A 104       8.562   9.185  -3.356  1.00  0.69           C  
ATOM   1487  C   GLY A 104       9.362  10.476  -3.418  1.00  0.69           C  
ATOM   1488  O   GLY A 104      10.015  10.760  -4.422  1.00  0.69           O  
ATOM   1489  H   GLY A 104       8.515   8.443  -5.396  1.00  0.69           H  
ATOM   1490 1HA  GLY A 104       7.779   9.266  -2.599  1.00  0.69           H  
ATOM   1491 2HA  GLY A 104       9.210   8.361  -3.061  1.00  0.69           H  
ATOM   1492  N   LYS A 105       9.361  11.240  -2.341  1.00  0.70           N  
ATOM   1493  CA  LYS A 105      10.205  12.424  -2.269  1.00  0.70           C  
ATOM   1494  C   LYS A 105      10.944  12.463  -0.946  1.00  0.70           C  
ATOM   1495  O   LYS A 105      10.371  12.124   0.086  1.00  0.70           O  
ATOM   1496  CB  LYS A 105       9.428  13.732  -2.391  1.00  0.70           C  
ATOM   1497  CG  LYS A 105       8.731  14.033  -3.670  1.00  0.70           C  
ATOM   1498  CD  LYS A 105       8.203  15.449  -3.548  1.00  0.70           C  
ATOM   1499  CE  LYS A 105       7.548  15.974  -4.785  1.00  0.70           C  
ATOM   1500  NZ  LYS A 105       7.093  17.367  -4.558  1.00  0.70           N  
ATOM   1501  H   LYS A 105       8.760  11.003  -1.558  1.00  0.70           H  
ATOM   1502  HA  LYS A 105      10.934  12.366  -3.064  1.00  0.70           H  
ATOM   1503 1HB  LYS A 105       8.670  13.762  -1.613  1.00  0.70           H  
ATOM   1504 2HB  LYS A 105      10.115  14.562  -2.201  1.00  0.70           H  
ATOM   1505 1HG  LYS A 105       9.417  13.936  -4.495  1.00  0.70           H  
ATOM   1506 2HG  LYS A 105       7.903  13.337  -3.815  1.00  0.70           H  
ATOM   1507 1HD  LYS A 105       7.478  15.492  -2.727  1.00  0.70           H  
ATOM   1508 2HD  LYS A 105       9.031  16.105  -3.295  1.00  0.70           H  
ATOM   1509 1HE  LYS A 105       8.257  15.963  -5.614  1.00  0.70           H  
ATOM   1510 2HE  LYS A 105       6.685  15.357  -5.044  1.00  0.70           H  
ATOM   1511 1HZ  LYS A 105       6.643  17.735  -5.415  1.00  0.70           H  
ATOM   1512 2HZ  LYS A 105       6.425  17.378  -3.787  1.00  0.70           H  
ATOM   1513 3HZ  LYS A 105       7.877  17.954  -4.319  1.00  0.70           H  
ATOM   1514  N   THR A 106      12.182  12.931  -0.962  1.00  0.72           N  
ATOM   1515  CA  THR A 106      12.931  13.037   0.289  1.00  0.72           C  
ATOM   1516  C   THR A 106      13.537  14.408   0.421  1.00  0.72           C  
ATOM   1517  O   THR A 106      14.158  14.895  -0.524  1.00  0.72           O  
ATOM   1518  CB  THR A 106      14.100  12.033   0.342  1.00  0.72           C  
ATOM   1519  OG1 THR A 106      13.626  10.734   0.143  1.00  0.72           O  
ATOM   1520  CG2 THR A 106      14.816  12.076   1.669  1.00  0.72           C  
ATOM   1521  H   THR A 106      12.584  13.206  -1.858  1.00  0.72           H  
ATOM   1522  HA  THR A 106      12.262  12.876   1.131  1.00  0.72           H  
ATOM   1523  HB  THR A 106      14.808  12.271  -0.439  1.00  0.72           H  
ATOM   1524  HG1 THR A 106      13.198  10.375   0.941  1.00  0.72           H  
ATOM   1525 1HG2 THR A 106      15.626  11.349   1.654  1.00  0.72           H  
ATOM   1526 2HG2 THR A 106      15.228  13.062   1.848  1.00  0.72           H  
ATOM   1527 3HG2 THR A 106      14.112  11.827   2.464  1.00  0.72           H  
ATOM   1528  N   ILE A 107      13.417  15.007   1.592  1.00  0.76           N  
ATOM   1529  CA  ILE A 107      14.117  16.255   1.819  1.00  0.76           C  
ATOM   1530  C   ILE A 107      15.328  15.999   2.699  1.00  0.76           C  
ATOM   1531  O   ILE A 107      15.236  15.432   3.790  1.00  0.76           O  
ATOM   1532  CB  ILE A 107      13.220  17.368   2.370  1.00  0.76           C  
ATOM   1533  CG1 ILE A 107      12.138  17.656   1.388  1.00  0.76           C  
ATOM   1534  CG2 ILE A 107      14.044  18.623   2.549  1.00  0.76           C  
ATOM   1535  CD1 ILE A 107      11.108  18.592   1.903  1.00  0.76           C  
ATOM   1536  H   ILE A 107      12.847  14.579   2.322  1.00  0.76           H  
ATOM   1537  HA  ILE A 107      14.487  16.624   0.866  1.00  0.76           H  
ATOM   1538  HB  ILE A 107      12.768  17.068   3.314  1.00  0.76           H  
ATOM   1539 1HG1 ILE A 107      12.597  18.089   0.505  1.00  0.76           H  
ATOM   1540 2HG1 ILE A 107      11.654  16.725   1.106  1.00  0.76           H  
ATOM   1541 1HG2 ILE A 107      13.416  19.418   2.896  1.00  0.76           H  
ATOM   1542 2HG2 ILE A 107      14.840  18.447   3.264  1.00  0.76           H  
ATOM   1543 3HG2 ILE A 107      14.477  18.908   1.593  1.00  0.76           H  
ATOM   1544 1HD1 ILE A 107      10.367  18.764   1.134  1.00  0.76           H  
ATOM   1545 2HD1 ILE A 107      10.631  18.155   2.777  1.00  0.76           H  
ATOM   1546 3HD1 ILE A 107      11.577  19.538   2.172  1.00  0.76           H  
ATOM   1547  N   VAL A 108      16.466  16.367   2.141  1.00  0.79           N  
ATOM   1548  CA  VAL A 108      17.802  16.212   2.682  1.00  0.79           C  
ATOM   1549  C   VAL A 108      18.139  17.427   3.512  1.00  0.79           C  
ATOM   1550  O   VAL A 108      18.723  17.338   4.593  1.00  0.79           O  
ATOM   1551  CB  VAL A 108      18.792  16.099   1.520  1.00  0.79           C  
ATOM   1552  CG1 VAL A 108      20.203  16.039   2.021  1.00  0.79           C  
ATOM   1553  CG2 VAL A 108      18.432  14.900   0.697  1.00  0.79           C  
ATOM   1554  H   VAL A 108      16.391  16.840   1.248  1.00  0.79           H  
ATOM   1555  HA  VAL A 108      17.839  15.318   3.304  1.00  0.79           H  
ATOM   1556  HB  VAL A 108      18.715  16.992   0.901  1.00  0.79           H  
ATOM   1557 1HG1 VAL A 108      20.877  15.982   1.168  1.00  0.79           H  
ATOM   1558 2HG1 VAL A 108      20.419  16.941   2.595  1.00  0.79           H  
ATOM   1559 3HG1 VAL A 108      20.332  15.164   2.652  1.00  0.79           H  
ATOM   1560 1HG2 VAL A 108      19.116  14.836  -0.146  1.00  0.79           H  
ATOM   1561 2HG2 VAL A 108      18.505  13.999   1.302  1.00  0.79           H  
ATOM   1562 3HG2 VAL A 108      17.408  15.020   0.336  1.00  0.79           H  
ATOM   1563  N   ALA A 109      17.784  18.574   2.960  1.00  0.82           N  
ATOM   1564  CA  ALA A 109      18.017  19.863   3.580  1.00  0.82           C  
ATOM   1565  C   ALA A 109      16.935  20.798   3.115  1.00  0.82           C  
ATOM   1566  O   ALA A 109      16.458  20.681   1.991  1.00  0.82           O  
ATOM   1567  CB  ALA A 109      19.386  20.401   3.206  1.00  0.82           C  
ATOM   1568  H   ALA A 109      17.310  18.536   2.058  1.00  0.82           H  
ATOM   1569  HA  ALA A 109      17.940  19.757   4.664  1.00  0.82           H  
ATOM   1570 1HB  ALA A 109      19.530  21.375   3.679  1.00  0.82           H  
ATOM   1571 2HB  ALA A 109      20.155  19.709   3.550  1.00  0.82           H  
ATOM   1572 3HB  ALA A 109      19.452  20.508   2.125  1.00  0.82           H  
ATOM   1573  N   TRP A 110      16.558  21.749   3.935  1.00  0.83           N  
ATOM   1574  CA  TRP A 110      15.530  22.663   3.490  1.00  0.83           C  
ATOM   1575  C   TRP A 110      16.131  23.910   2.855  1.00  0.83           C  
ATOM   1576  O   TRP A 110      17.235  24.338   3.189  1.00  0.83           O  
ATOM   1577  CB  TRP A 110      14.609  22.931   4.668  1.00  0.83           C  
ATOM   1578  CG  TRP A 110      13.873  21.680   5.006  1.00  0.83           C  
ATOM   1579  CD1 TRP A 110      14.387  20.538   5.542  1.00  0.83           C  
ATOM   1580  CD2 TRP A 110      12.486  21.455   4.862  1.00  0.83           C  
ATOM   1581  NE1 TRP A 110      13.405  19.606   5.693  1.00  0.83           N  
ATOM   1582  CE2 TRP A 110      12.230  20.146   5.280  1.00  0.83           C  
ATOM   1583  CE3 TRP A 110      11.466  22.226   4.435  1.00  0.83           C  
ATOM   1584  CZ2 TRP A 110      10.964  19.609   5.250  1.00  0.83           C  
ATOM   1585  CZ3 TRP A 110      10.219  21.717   4.417  1.00  0.83           C  
ATOM   1586  CH2 TRP A 110       9.957  20.428   4.812  1.00  0.83           C  
ATOM   1587  H   TRP A 110      16.937  21.842   4.886  1.00  0.83           H  
ATOM   1588  HA  TRP A 110      14.933  22.163   2.731  1.00  0.83           H  
ATOM   1589 1HB  TRP A 110      15.162  23.291   5.530  1.00  0.83           H  
ATOM   1590 2HB  TRP A 110      13.880  23.682   4.396  1.00  0.83           H  
ATOM   1591  HD1 TRP A 110      15.433  20.382   5.794  1.00  0.83           H  
ATOM   1592  HE1 TRP A 110      13.547  18.680   6.061  1.00  0.83           H  
ATOM   1593  HE3 TRP A 110      11.651  23.256   4.119  1.00  0.83           H  
ATOM   1594  HZ2 TRP A 110      10.747  18.599   5.570  1.00  0.83           H  
ATOM   1595  HZ3 TRP A 110       9.449  22.387   4.078  1.00  0.83           H  
ATOM   1596  HH2 TRP A 110       8.943  20.050   4.786  1.00  0.83           H  
ATOM   1597  N   GLY A 111      15.393  24.467   1.916  1.00  0.84           N  
ATOM   1598  CA  GLY A 111      15.762  25.683   1.209  1.00  0.84           C  
ATOM   1599  C   GLY A 111      14.645  25.942   0.214  1.00  0.84           C  
ATOM   1600  O   GLY A 111      13.953  24.999  -0.136  1.00  0.84           O  
ATOM   1601  H   GLY A 111      14.510  24.029   1.700  1.00  0.84           H  
ATOM   1602 1HA  GLY A 111      15.881  26.492   1.923  1.00  0.84           H  
ATOM   1603 2HA  GLY A 111      16.709  25.536   0.694  1.00  0.84           H  
ATOM   1604  N   PRO A 112      14.554  27.118  -0.413  1.00  0.83           N  
ATOM   1605  CA  PRO A 112      13.460  27.541  -1.292  1.00  0.83           C  
ATOM   1606  C   PRO A 112      13.029  26.509  -2.329  1.00  0.83           C  
ATOM   1607  O   PRO A 112      11.837  26.374  -2.623  1.00  0.83           O  
ATOM   1608  CB  PRO A 112      14.079  28.763  -1.971  1.00  0.83           C  
ATOM   1609  CG  PRO A 112      15.035  29.317  -0.934  1.00  0.83           C  
ATOM   1610  CD  PRO A 112      15.643  28.095  -0.285  1.00  0.83           C  
ATOM   1611  HA  PRO A 112      12.601  27.839  -0.676  1.00  0.83           H  
ATOM   1612 1HB  PRO A 112      14.592  28.456  -2.901  1.00  0.83           H  
ATOM   1613 2HB  PRO A 112      13.292  29.475  -2.257  1.00  0.83           H  
ATOM   1614 1HG  PRO A 112      15.787  29.957  -1.417  1.00  0.83           H  
ATOM   1615 2HG  PRO A 112      14.490  29.948  -0.217  1.00  0.83           H  
ATOM   1616 1HD  PRO A 112      16.530  27.755  -0.841  1.00  0.83           H  
ATOM   1617 2HD  PRO A 112      15.866  28.327   0.756  1.00  0.83           H  
ATOM   1618  N   ALA A 113      13.959  25.714  -2.823  1.00  0.82           N  
ATOM   1619  CA  ALA A 113      13.638  24.694  -3.809  1.00  0.82           C  
ATOM   1620  C   ALA A 113      12.592  23.692  -3.355  1.00  0.82           C  
ATOM   1621  O   ALA A 113      11.810  23.203  -4.172  1.00  0.82           O  
ATOM   1622  CB  ALA A 113      14.865  23.914  -4.130  1.00  0.82           C  
ATOM   1623  H   ALA A 113      14.940  25.852  -2.577  1.00  0.82           H  
ATOM   1624  HA  ALA A 113      13.275  25.201  -4.699  1.00  0.82           H  
ATOM   1625 1HB  ALA A 113      14.655  23.172  -4.895  1.00  0.82           H  
ATOM   1626 2HB  ALA A 113      15.590  24.587  -4.470  1.00  0.82           H  
ATOM   1627 3HB  ALA A 113      15.227  23.411  -3.233  1.00  0.82           H  
ATOM   1628  N   VAL A 114      12.556  23.382  -2.060  1.00  0.82           N  
ATOM   1629  CA  VAL A 114      11.657  22.344  -1.559  1.00  0.82           C  
ATOM   1630  C   VAL A 114      10.206  22.811  -1.600  1.00  0.82           C  
ATOM   1631  O   VAL A 114       9.289  22.006  -1.454  1.00  0.82           O  
ATOM   1632  CB  VAL A 114      11.998  21.929  -0.103  1.00  0.82           C  
ATOM   1633  CG1 VAL A 114      13.458  21.475  -0.022  1.00  0.82           C  
ATOM   1634  CG2 VAL A 114      11.653  23.018   0.878  1.00  0.82           C  
ATOM   1635  H   VAL A 114      13.168  23.880  -1.416  1.00  0.82           H  
ATOM   1636  HA  VAL A 114      11.758  21.470  -2.202  1.00  0.82           H  
ATOM   1637  HB  VAL A 114      11.401  21.064   0.154  1.00  0.82           H  
ATOM   1638 1HG1 VAL A 114      13.675  21.139   0.987  1.00  0.82           H  
ATOM   1639 2HG1 VAL A 114      13.629  20.663  -0.715  1.00  0.82           H  
ATOM   1640 3HG1 VAL A 114      14.115  22.309  -0.274  1.00  0.82           H  
ATOM   1641 1HG2 VAL A 114      11.885  22.673   1.854  1.00  0.82           H  
ATOM   1642 2HG2 VAL A 114      12.187  23.893   0.690  1.00  0.82           H  
ATOM   1643 3HG2 VAL A 114      10.590  23.247   0.817  1.00  0.82           H  
ATOM   1644  N   THR A 115       9.997  24.120  -1.789  1.00  0.82           N  
ATOM   1645  CA  THR A 115       8.662  24.675  -1.807  1.00  0.82           C  
ATOM   1646  C   THR A 115       8.144  24.750  -3.237  1.00  0.82           C  
ATOM   1647  O   THR A 115       7.011  25.173  -3.481  1.00  0.82           O  
ATOM   1648  CB  THR A 115       8.646  26.083  -1.199  1.00  0.82           C  
ATOM   1649  OG1 THR A 115       9.343  27.011  -2.042  1.00  0.82           O  
ATOM   1650  CG2 THR A 115       9.384  26.023   0.097  1.00  0.82           C  
ATOM   1651  H   THR A 115      10.781  24.753  -1.939  1.00  0.82           H  
ATOM   1652  HA  THR A 115       8.003  24.032  -1.223  1.00  0.82           H  
ATOM   1653  HB  THR A 115       7.621  26.414  -1.036  1.00  0.82           H  
ATOM   1654  HG1 THR A 115      10.203  26.630  -2.312  1.00  0.82           H  
ATOM   1655 1HG2 THR A 115       9.397  27.006   0.559  1.00  0.82           H  
ATOM   1656 2HG2 THR A 115       8.896  25.311   0.744  1.00  0.82           H  
ATOM   1657 3HG2 THR A 115      10.410  25.699  -0.088  1.00  0.82           H  
ATOM   1658  N   ARG A 116       8.999  24.414  -4.202  1.00  0.83           N  
ATOM   1659  CA  ARG A 116       8.594  24.494  -5.587  1.00  0.83           C  
ATOM   1660  C   ARG A 116       8.069  23.127  -6.048  1.00  0.83           C  
ATOM   1661  O   ARG A 116       8.600  22.098  -5.620  1.00  0.83           O  
ATOM   1662  CB  ARG A 116       9.778  24.911  -6.444  1.00  0.83           C  
ATOM   1663  CG  ARG A 116      10.331  26.288  -6.098  1.00  0.83           C  
ATOM   1664  CD  ARG A 116      11.496  26.673  -6.942  1.00  0.83           C  
ATOM   1665  NE  ARG A 116      12.080  27.933  -6.494  1.00  0.83           N  
ATOM   1666  CZ  ARG A 116      13.142  28.544  -7.063  1.00  0.83           C  
ATOM   1667  NH1 ARG A 116      13.724  28.020  -8.116  1.00  0.83           N  
ATOM   1668  NH2 ARG A 116      13.594  29.680  -6.562  1.00  0.83           N  
ATOM   1669  H   ARG A 116       9.930  24.063  -3.984  1.00  0.83           H  
ATOM   1670  HA  ARG A 116       7.846  25.269  -5.666  1.00  0.83           H  
ATOM   1671 1HB  ARG A 116      10.585  24.190  -6.319  1.00  0.83           H  
ATOM   1672 2HB  ARG A 116       9.491  24.907  -7.497  1.00  0.83           H  
ATOM   1673 1HG  ARG A 116       9.547  27.032  -6.232  1.00  0.83           H  
ATOM   1674 2HG  ARG A 116      10.655  26.289  -5.054  1.00  0.83           H  
ATOM   1675 1HD  ARG A 116      12.262  25.901  -6.891  1.00  0.83           H  
ATOM   1676 2HD  ARG A 116      11.169  26.797  -7.973  1.00  0.83           H  
ATOM   1677  HE  ARG A 116      11.662  28.377  -5.685  1.00  0.83           H  
ATOM   1678 1HH1 ARG A 116      13.382  27.156  -8.506  1.00  0.83           H  
ATOM   1679 2HH1 ARG A 116      14.518  28.488  -8.544  1.00  0.83           H  
ATOM   1680 1HH2 ARG A 116      13.147  30.088  -5.754  1.00  0.83           H  
ATOM   1681 2HH2 ARG A 116      14.387  30.138  -6.990  1.00  0.83           H  
ATOM   1682  N   PRO A 117       7.025  23.070  -6.892  1.00  0.85           N  
ATOM   1683  CA  PRO A 117       6.576  21.870  -7.569  1.00  0.85           C  
ATOM   1684  C   PRO A 117       7.733  21.360  -8.423  1.00  0.85           C  
ATOM   1685  O   PRO A 117       8.481  22.158  -8.993  1.00  0.85           O  
ATOM   1686  CB  PRO A 117       5.399  22.374  -8.413  1.00  0.85           C  
ATOM   1687  CG  PRO A 117       4.916  23.613  -7.680  1.00  0.85           C  
ATOM   1688  CD  PRO A 117       6.161  24.244  -7.106  1.00  0.85           C  
ATOM   1689  HA  PRO A 117       6.263  21.114  -6.835  1.00  0.85           H  
ATOM   1690 1HB  PRO A 117       5.734  22.580  -9.438  1.00  0.85           H  
ATOM   1691 2HB  PRO A 117       4.630  21.586  -8.477  1.00  0.85           H  
ATOM   1692 1HG  PRO A 117       4.364  24.279  -8.365  1.00  0.85           H  
ATOM   1693 2HG  PRO A 117       4.230  23.336  -6.888  1.00  0.85           H  
ATOM   1694 1HD  PRO A 117       6.620  24.954  -7.812  1.00  0.85           H  
ATOM   1695 2HD  PRO A 117       5.868  24.708  -6.148  1.00  0.85           H  
ATOM   1696  N   GLN A 118       7.861  20.045  -8.532  1.00  0.85           N  
ATOM   1697  CA  GLN A 118       8.931  19.432  -9.315  1.00  0.85           C  
ATOM   1698  C   GLN A 118       8.485  18.923 -10.703  1.00  0.85           C  
ATOM   1699  O   GLN A 118       9.332  18.698 -11.573  1.00  0.85           O  
ATOM   1700  CB  GLN A 118       9.579  18.316  -8.496  1.00  0.85           C  
ATOM   1701  CG  GLN A 118      10.181  18.816  -7.149  1.00  0.85           C  
ATOM   1702  CD  GLN A 118      11.297  19.840  -7.319  1.00  0.85           C  
ATOM   1703  OE1 GLN A 118      12.304  19.578  -7.994  1.00  0.85           O  
ATOM   1704  NE2 GLN A 118      11.126  21.003  -6.698  1.00  0.85           N  
ATOM   1705  H   GLN A 118       7.209  19.451  -8.028  1.00  0.85           H  
ATOM   1706  HA  GLN A 118       9.692  20.192  -9.483  1.00  0.85           H  
ATOM   1707 1HB  GLN A 118       8.830  17.549  -8.273  1.00  0.85           H  
ATOM   1708 2HB  GLN A 118      10.370  17.846  -9.076  1.00  0.85           H  
ATOM   1709 1HG  GLN A 118       9.383  19.297  -6.578  1.00  0.85           H  
ATOM   1710 2HG  GLN A 118      10.574  17.985  -6.584  1.00  0.85           H  
ATOM   1711 1HE2 GLN A 118      11.814  21.720  -6.759  1.00  0.85           H  
ATOM   1712 2HE2 GLN A 118      10.275  21.190  -6.162  1.00  0.85           H  
ATOM   1713  N   GLY A 119       7.170  18.761 -10.925  1.00  0.84           N  
ATOM   1714  CA  GLY A 119       6.673  18.282 -12.226  1.00  0.84           C  
ATOM   1715  C   GLY A 119       6.077  16.863 -12.252  1.00  0.84           C  
ATOM   1716  O   GLY A 119       6.220  16.152 -13.249  1.00  0.84           O  
ATOM   1717  H   GLY A 119       6.504  18.930 -10.172  1.00  0.84           H  
ATOM   1718 1HA  GLY A 119       5.914  18.980 -12.578  1.00  0.84           H  
ATOM   1719 2HA  GLY A 119       7.482  18.333 -12.952  1.00  0.84           H  
ATOM   1720  N   LEU A 120       5.435  16.437 -11.167  1.00  0.82           N  
ATOM   1721  CA  LEU A 120       4.840  15.100 -11.107  1.00  0.82           C  
ATOM   1722  C   LEU A 120       3.328  15.205 -11.256  1.00  0.82           C  
ATOM   1723  O   LEU A 120       2.767  16.294 -11.156  1.00  0.82           O  
ATOM   1724  CB  LEU A 120       5.127  14.438  -9.779  1.00  0.82           C  
ATOM   1725  CG  LEU A 120       6.550  14.406  -9.353  1.00  0.82           C  
ATOM   1726  CD1 LEU A 120       6.579  13.754  -7.997  1.00  0.82           C  
ATOM   1727  CD2 LEU A 120       7.394  13.688 -10.408  1.00  0.82           C  
ATOM   1728  H   LEU A 120       5.337  17.063 -10.366  1.00  0.82           H  
ATOM   1729  HA  LEU A 120       5.236  14.491 -11.918  1.00  0.82           H  
ATOM   1730 1HB  LEU A 120       4.543  14.916  -9.020  1.00  0.82           H  
ATOM   1731 2HB  LEU A 120       4.795  13.402  -9.840  1.00  0.82           H  
ATOM   1732  HG  LEU A 120       6.925  15.427  -9.236  1.00  0.82           H  
ATOM   1733 1HD1 LEU A 120       7.566  13.720  -7.622  1.00  0.82           H  
ATOM   1734 2HD1 LEU A 120       5.961  14.305  -7.308  1.00  0.82           H  
ATOM   1735 3HD1 LEU A 120       6.194  12.779  -8.090  1.00  0.82           H  
ATOM   1736 1HD2 LEU A 120       8.428  13.660 -10.105  1.00  0.82           H  
ATOM   1737 2HD2 LEU A 120       7.040  12.688 -10.541  1.00  0.82           H  
ATOM   1738 3HD2 LEU A 120       7.315  14.222 -11.356  1.00  0.82           H  
ATOM   1739  N   ARG A 121       2.642  14.085 -11.493  1.00  0.79           N  
ATOM   1740  CA  ARG A 121       1.180  14.160 -11.563  1.00  0.79           C  
ATOM   1741  C   ARG A 121       0.568  14.570 -10.221  1.00  0.79           C  
ATOM   1742  O   ARG A 121      -0.382  15.342 -10.179  1.00  0.79           O  
ATOM   1743  CB  ARG A 121       0.569  12.832 -11.958  1.00  0.79           C  
ATOM   1744  CG  ARG A 121       0.808  12.401 -13.379  1.00  0.79           C  
ATOM   1745  CD  ARG A 121       0.154  11.093 -13.677  1.00  0.79           C  
ATOM   1746  NE  ARG A 121       0.420  10.664 -15.046  1.00  0.79           N  
ATOM   1747  CZ  ARG A 121      -0.086   9.559 -15.632  1.00  0.79           C  
ATOM   1748  NH1 ARG A 121      -0.904   8.774 -14.981  1.00  0.79           N  
ATOM   1749  NH2 ARG A 121       0.244   9.267 -16.877  1.00  0.79           N  
ATOM   1750  H   ARG A 121       3.120  13.203 -11.605  1.00  0.79           H  
ATOM   1751  HA  ARG A 121       0.904  14.905 -12.312  1.00  0.79           H  
ATOM   1752 1HB  ARG A 121       0.936  12.044 -11.300  1.00  0.79           H  
ATOM   1753 2HB  ARG A 121      -0.503  12.894 -11.825  1.00  0.79           H  
ATOM   1754 1HG  ARG A 121       0.396  13.153 -14.055  1.00  0.79           H  
ATOM   1755 2HG  ARG A 121       1.879  12.300 -13.554  1.00  0.79           H  
ATOM   1756 1HD  ARG A 121       0.532  10.333 -12.996  1.00  0.79           H  
ATOM   1757 2HD  ARG A 121      -0.925  11.191 -13.551  1.00  0.79           H  
ATOM   1758  HE  ARG A 121       1.046  11.237 -15.597  1.00  0.79           H  
ATOM   1759 1HH1 ARG A 121      -1.161   8.993 -14.029  1.00  0.79           H  
ATOM   1760 2HH1 ARG A 121      -1.274   7.952 -15.441  1.00  0.79           H  
ATOM   1761 1HH2 ARG A 121       0.874   9.870 -17.388  1.00  0.79           H  
ATOM   1762 2HH2 ARG A 121      -0.134   8.441 -17.319  1.00  0.79           H  
ATOM   1763  N   LEU A 122       1.141  14.076  -9.121  1.00  0.76           N  
ATOM   1764  CA  LEU A 122       0.641  14.353  -7.769  1.00  0.76           C  
ATOM   1765  C   LEU A 122       1.806  14.762  -6.882  1.00  0.76           C  
ATOM   1766  O   LEU A 122       2.804  14.036  -6.799  1.00  0.76           O  
ATOM   1767  CB  LEU A 122      -0.012  13.093  -7.172  1.00  0.76           C  
ATOM   1768  CG  LEU A 122      -0.594  13.137  -5.706  1.00  0.76           C  
ATOM   1769  CD1 LEU A 122      -1.796  14.069  -5.609  1.00  0.76           C  
ATOM   1770  CD2 LEU A 122      -0.997  11.726  -5.305  1.00  0.76           C  
ATOM   1771  H   LEU A 122       1.942  13.473  -9.225  1.00  0.76           H  
ATOM   1772  HA  LEU A 122      -0.080  15.165  -7.809  1.00  0.76           H  
ATOM   1773 1HB  LEU A 122      -0.789  12.770  -7.813  1.00  0.76           H  
ATOM   1774 2HB  LEU A 122       0.747  12.314  -7.167  1.00  0.76           H  
ATOM   1775  HG  LEU A 122       0.175  13.509  -5.027  1.00  0.76           H  
ATOM   1776 1HD1 LEU A 122      -2.164  14.080  -4.584  1.00  0.76           H  
ATOM   1777 2HD1 LEU A 122      -1.505  15.062  -5.891  1.00  0.76           H  
ATOM   1778 3HD1 LEU A 122      -2.585  13.723  -6.265  1.00  0.76           H  
ATOM   1779 1HD2 LEU A 122      -1.380  11.724  -4.292  1.00  0.76           H  
ATOM   1780 2HD2 LEU A 122      -1.767  11.349  -5.980  1.00  0.76           H  
ATOM   1781 3HD2 LEU A 122      -0.128  11.087  -5.360  1.00  0.76           H  
ATOM   1782  N   GLU A 123       1.697  15.909  -6.220  1.00  0.74           N  
ATOM   1783  CA  GLU A 123       2.801  16.342  -5.375  1.00  0.74           C  
ATOM   1784  C   GLU A 123       2.380  16.828  -4.010  1.00  0.74           C  
ATOM   1785  O   GLU A 123       1.344  17.466  -3.834  1.00  0.74           O  
ATOM   1786  CB  GLU A 123       3.631  17.462  -6.034  1.00  0.74           C  
ATOM   1787  CG  GLU A 123       4.285  17.060  -7.305  1.00  0.74           C  
ATOM   1788  CD  GLU A 123       5.255  18.027  -7.844  1.00  0.74           C  
ATOM   1789  OE1 GLU A 123       6.095  18.473  -7.099  1.00  0.74           O  
ATOM   1790  OE2 GLU A 123       5.210  18.313  -9.025  1.00  0.74           O  
ATOM   1791  H   GLU A 123       0.844  16.460  -6.314  1.00  0.74           H  
ATOM   1792  HA  GLU A 123       3.461  15.494  -5.226  1.00  0.74           H  
ATOM   1793 1HB  GLU A 123       2.987  18.312  -6.244  1.00  0.74           H  
ATOM   1794 2HB  GLU A 123       4.395  17.802  -5.343  1.00  0.74           H  
ATOM   1795 1HG  GLU A 123       4.794  16.143  -7.109  1.00  0.74           H  
ATOM   1796 2HG  GLU A 123       3.517  16.872  -8.056  1.00  0.74           H  
ATOM   1797  N   ILE A 124       3.250  16.572  -3.051  1.00  0.73           N  
ATOM   1798  CA  ILE A 124       3.115  17.094  -1.708  1.00  0.73           C  
ATOM   1799  C   ILE A 124       4.267  18.081  -1.541  1.00  0.73           C  
ATOM   1800  O   ILE A 124       5.437  17.686  -1.629  1.00  0.73           O  
ATOM   1801  CB  ILE A 124       3.244  15.963  -0.687  1.00  0.73           C  
ATOM   1802  CG1 ILE A 124       2.212  14.895  -0.922  1.00  0.73           C  
ATOM   1803  CG2 ILE A 124       3.084  16.477   0.669  1.00  0.73           C  
ATOM   1804  CD1 ILE A 124       2.470  13.667  -0.084  1.00  0.73           C  
ATOM   1805  H   ILE A 124       4.052  16.004  -3.271  1.00  0.73           H  
ATOM   1806  HA  ILE A 124       2.166  17.619  -1.591  1.00  0.73           H  
ATOM   1807  HB  ILE A 124       4.228  15.508  -0.784  1.00  0.73           H  
ATOM   1808 1HG1 ILE A 124       1.229  15.289  -0.683  1.00  0.73           H  
ATOM   1809 2HG1 ILE A 124       2.223  14.603  -1.967  1.00  0.73           H  
ATOM   1810 1HG2 ILE A 124       3.190  15.669   1.392  1.00  0.73           H  
ATOM   1811 2HG2 ILE A 124       3.834  17.240   0.862  1.00  0.73           H  
ATOM   1812 3HG2 ILE A 124       2.088  16.898   0.730  1.00  0.73           H  
ATOM   1813 1HD1 ILE A 124       1.717  12.927  -0.288  1.00  0.73           H  
ATOM   1814 2HD1 ILE A 124       3.447  13.252  -0.325  1.00  0.73           H  
ATOM   1815 3HD1 ILE A 124       2.445  13.921   0.973  1.00  0.73           H  
ATOM   1816  N   VAL A 125       3.946  19.356  -1.372  1.00  0.74           N  
ATOM   1817  CA  VAL A 125       4.965  20.389  -1.292  1.00  0.74           C  
ATOM   1818  C   VAL A 125       4.915  21.133   0.042  1.00  0.74           C  
ATOM   1819  O   VAL A 125       3.922  21.794   0.330  1.00  0.74           O  
ATOM   1820  CB  VAL A 125       4.750  21.405  -2.431  1.00  0.74           C  
ATOM   1821  CG1 VAL A 125       5.774  22.482  -2.354  1.00  0.74           C  
ATOM   1822  CG2 VAL A 125       4.821  20.699  -3.798  1.00  0.74           C  
ATOM   1823  H   VAL A 125       2.963  19.621  -1.317  1.00  0.74           H  
ATOM   1824  HA  VAL A 125       5.926  19.916  -1.445  1.00  0.74           H  
ATOM   1825  HB  VAL A 125       3.768  21.870  -2.312  1.00  0.74           H  
ATOM   1826 1HG1 VAL A 125       5.589  23.191  -3.156  1.00  0.74           H  
ATOM   1827 2HG1 VAL A 125       5.707  22.990  -1.391  1.00  0.74           H  
ATOM   1828 3HG1 VAL A 125       6.770  22.051  -2.468  1.00  0.74           H  
ATOM   1829 1HG2 VAL A 125       4.658  21.429  -4.591  1.00  0.74           H  
ATOM   1830 2HG2 VAL A 125       5.804  20.247  -3.922  1.00  0.74           H  
ATOM   1831 3HG2 VAL A 125       4.052  19.928  -3.857  1.00  0.74           H  
ATOM   1832  N   PRO A 126       5.926  21.049   0.907  1.00  0.78           N  
ATOM   1833  CA  PRO A 126       5.904  21.725   2.179  1.00  0.78           C  
ATOM   1834  C   PRO A 126       6.008  23.217   1.910  1.00  0.78           C  
ATOM   1835  O   PRO A 126       6.817  23.661   1.099  1.00  0.78           O  
ATOM   1836  CB  PRO A 126       7.105  21.144   2.884  1.00  0.78           C  
ATOM   1837  CG  PRO A 126       8.041  20.715   1.768  1.00  0.78           C  
ATOM   1838  CD  PRO A 126       7.143  20.303   0.616  1.00  0.78           C  
ATOM   1839  HA  PRO A 126       4.984  21.488   2.718  1.00  0.78           H  
ATOM   1840 1HB  PRO A 126       7.494  21.905   3.536  1.00  0.78           H  
ATOM   1841 2HB  PRO A 126       6.786  20.309   3.516  1.00  0.78           H  
ATOM   1842 1HG  PRO A 126       8.728  21.536   1.499  1.00  0.78           H  
ATOM   1843 2HG  PRO A 126       8.652  19.898   2.126  1.00  0.78           H  
ATOM   1844 1HD  PRO A 126       7.606  20.657  -0.308  1.00  0.78           H  
ATOM   1845 2HD  PRO A 126       6.955  19.227   0.599  1.00  0.78           H  
ATOM   1846  N   LEU A 127       5.253  24.009   2.635  1.00  0.83           N  
ATOM   1847  CA  LEU A 127       5.219  25.440   2.372  1.00  0.83           C  
ATOM   1848  C   LEU A 127       6.197  26.277   3.176  1.00  0.83           C  
ATOM   1849  O   LEU A 127       5.809  27.140   3.966  1.00  0.83           O  
ATOM   1850  CB  LEU A 127       3.801  25.920   2.579  1.00  0.83           C  
ATOM   1851  CG  LEU A 127       2.808  25.187   1.709  1.00  0.83           C  
ATOM   1852  CD1 LEU A 127       1.416  25.672   2.015  1.00  0.83           C  
ATOM   1853  CD2 LEU A 127       3.198  25.397   0.249  1.00  0.83           C  
ATOM   1854  H   LEU A 127       4.645  23.613   3.341  1.00  0.83           H  
ATOM   1855  HA  LEU A 127       5.462  25.584   1.320  1.00  0.83           H  
ATOM   1856 1HB  LEU A 127       3.526  25.761   3.607  1.00  0.83           H  
ATOM   1857 2HB  LEU A 127       3.744  26.983   2.354  1.00  0.83           H  
ATOM   1858  HG  LEU A 127       2.844  24.123   1.935  1.00  0.83           H  
ATOM   1859 1HD1 LEU A 127       0.716  25.141   1.410  1.00  0.83           H  
ATOM   1860 2HD1 LEU A 127       1.190  25.491   3.058  1.00  0.83           H  
ATOM   1861 3HD1 LEU A 127       1.349  26.736   1.807  1.00  0.83           H  
ATOM   1862 1HD2 LEU A 127       2.529  24.878  -0.400  1.00  0.83           H  
ATOM   1863 2HD2 LEU A 127       3.170  26.458   0.015  1.00  0.83           H  
ATOM   1864 3HD2 LEU A 127       4.207  25.016   0.086  1.00  0.83           H  
ATOM   1865  N   GLY A 128       7.468  26.057   2.918  1.00  0.88           N  
ATOM   1866  CA  GLY A 128       8.516  26.830   3.575  1.00  0.88           C  
ATOM   1867  C   GLY A 128       9.897  26.218   3.442  1.00  0.88           C  
ATOM   1868  O   GLY A 128      10.049  25.020   3.243  1.00  0.88           O  
ATOM   1869  H   GLY A 128       7.672  25.321   2.239  1.00  0.88           H  
ATOM   1870 1HA  GLY A 128       8.526  27.835   3.155  1.00  0.88           H  
ATOM   1871 2HA  GLY A 128       8.270  26.936   4.631  1.00  0.88           H  
ATOM   1872  N   ALA A 129      10.903  27.083   3.539  1.00  0.92           N  
ATOM   1873  CA  ALA A 129      12.313  26.717   3.434  1.00  0.92           C  
ATOM   1874  C   ALA A 129      12.950  26.416   4.791  1.00  0.92           C  
ATOM   1875  O   ALA A 129      14.144  26.141   4.866  1.00  0.92           O  
ATOM   1876  CB  ALA A 129      13.066  27.842   2.761  1.00  0.92           C  
ATOM   1877  H   ALA A 129      10.682  28.056   3.704  1.00  0.92           H  
ATOM   1878  HA  ALA A 129      12.387  25.815   2.824  1.00  0.92           H  
ATOM   1879 1HB  ALA A 129      14.095  27.576   2.661  1.00  0.92           H  
ATOM   1880 2HB  ALA A 129      12.638  28.031   1.781  1.00  0.92           H  
ATOM   1881 3HB  ALA A 129      12.989  28.739   3.372  1.00  0.92           H  
ATOM   1882  N   ASP A 130      12.175  26.526   5.859  1.00  0.94           N  
ATOM   1883  CA  ASP A 130      12.692  26.310   7.206  1.00  0.94           C  
ATOM   1884  C   ASP A 130      12.702  24.834   7.556  1.00  0.94           C  
ATOM   1885  O   ASP A 130      11.843  24.084   7.099  1.00  0.94           O  
ATOM   1886  CB  ASP A 130      11.842  27.070   8.220  1.00  0.94           C  
ATOM   1887  CG  ASP A 130      11.970  28.584   8.080  1.00  0.94           C  
ATOM   1888  OD1 ASP A 130      13.038  29.053   7.766  1.00  0.94           O  
ATOM   1889  OD2 ASP A 130      10.987  29.253   8.265  1.00  0.94           O  
ATOM   1890  H   ASP A 130      11.201  26.748   5.732  1.00  0.94           H  
ATOM   1891  HA  ASP A 130      13.717  26.680   7.253  1.00  0.94           H  
ATOM   1892 1HB  ASP A 130      10.796  26.791   8.098  1.00  0.94           H  
ATOM   1893 2HB  ASP A 130      12.139  26.778   9.229  1.00  0.94           H  
ATOM   1894  N   GLU A 131      13.628  24.419   8.415  1.00  0.96           N  
ATOM   1895  CA  GLU A 131      13.646  23.023   8.826  1.00  0.96           C  
ATOM   1896  C   GLU A 131      12.430  22.786   9.760  1.00  0.96           C  
ATOM   1897  O   GLU A 131      12.159  23.641  10.604  1.00  0.96           O  
ATOM   1898  CB  GLU A 131      14.937  22.737   9.616  1.00  0.96           C  
ATOM   1899  CG  GLU A 131      16.305  22.943   8.867  1.00  0.96           C  
ATOM   1900  CD  GLU A 131      16.678  21.920   7.792  1.00  0.96           C  
ATOM   1901  OE1 GLU A 131      16.623  20.750   8.056  1.00  0.96           O  
ATOM   1902  OE2 GLU A 131      17.060  22.333   6.714  1.00  0.96           O  
ATOM   1903  H   GLU A 131      14.321  25.066   8.765  1.00  0.96           H  
ATOM   1904  HA  GLU A 131      13.622  22.402   7.940  1.00  0.96           H  
ATOM   1905 1HB  GLU A 131      14.954  23.376  10.496  1.00  0.96           H  
ATOM   1906 2HB  GLU A 131      14.911  21.706   9.975  1.00  0.96           H  
ATOM   1907 1HG  GLU A 131      16.281  23.926   8.395  1.00  0.96           H  
ATOM   1908 2HG  GLU A 131      17.096  22.960   9.617  1.00  0.96           H  
ATOM   1909  N   PRO A 132      11.672  21.679   9.627  1.00  0.98           N  
ATOM   1910  CA  PRO A 132      10.620  21.227  10.524  1.00  0.98           C  
ATOM   1911  C   PRO A 132      11.177  20.966  11.900  1.00  0.98           C  
ATOM   1912  O   PRO A 132      12.292  20.460  12.031  1.00  0.98           O  
ATOM   1913  CB  PRO A 132      10.147  19.935   9.871  1.00  0.98           C  
ATOM   1914  CG  PRO A 132      10.505  20.086   8.460  1.00  0.98           C  
ATOM   1915  CD  PRO A 132      11.783  20.888   8.446  1.00  0.98           C  
ATOM   1916  HA  PRO A 132       9.817  21.979  10.560  1.00  0.98           H  
ATOM   1917 1HB  PRO A 132      10.634  19.072  10.349  1.00  0.98           H  
ATOM   1918 2HB  PRO A 132       9.067  19.814  10.018  1.00  0.98           H  
ATOM   1919 1HG  PRO A 132      10.641  19.108   8.014  1.00  0.98           H  
ATOM   1920 2HG  PRO A 132       9.699  20.573   7.908  1.00  0.98           H  
ATOM   1921 1HD  PRO A 132      12.684  20.253   8.464  1.00  0.98           H  
ATOM   1922 2HD  PRO A 132      11.727  21.543   7.580  1.00  0.98           H  
ATOM   1923  N   ARG A 133      10.391  21.243  12.923  1.00  1.00           N  
ATOM   1924  CA  ARG A 133      10.827  20.975  14.284  1.00  1.00           C  
ATOM   1925  C   ARG A 133       9.736  20.202  15.008  1.00  1.00           C  
ATOM   1926  O   ARG A 133       8.559  20.381  14.724  1.00  1.00           O  
ATOM   1927  CB  ARG A 133      11.128  22.282  15.022  1.00  1.00           C  
ATOM   1928  CG  ARG A 133      12.182  23.187  14.349  1.00  1.00           C  
ATOM   1929  CD  ARG A 133      13.549  22.616  14.396  1.00  1.00           C  
ATOM   1930  NE  ARG A 133      14.507  23.462  13.702  1.00  1.00           N  
ATOM   1931  CZ  ARG A 133      15.811  23.163  13.560  1.00  1.00           C  
ATOM   1932  NH1 ARG A 133      16.278  22.053  14.078  1.00  1.00           N  
ATOM   1933  NH2 ARG A 133      16.616  23.981  12.902  1.00  1.00           N  
ATOM   1934  H   ARG A 133       9.484  21.654  12.762  1.00  1.00           H  
ATOM   1935  HA  ARG A 133      11.731  20.366  14.259  1.00  1.00           H  
ATOM   1936 1HB  ARG A 133      10.210  22.862  15.119  1.00  1.00           H  
ATOM   1937 2HB  ARG A 133      11.480  22.058  16.027  1.00  1.00           H  
ATOM   1938 1HG  ARG A 133      11.920  23.355  13.304  1.00  1.00           H  
ATOM   1939 2HG  ARG A 133      12.207  24.147  14.864  1.00  1.00           H  
ATOM   1940 1HD  ARG A 133      13.869  22.518  15.432  1.00  1.00           H  
ATOM   1941 2HD  ARG A 133      13.560  21.636  13.923  1.00  1.00           H  
ATOM   1942  HE  ARG A 133      14.167  24.320  13.285  1.00  1.00           H  
ATOM   1943 1HH1 ARG A 133      15.660  21.428  14.579  1.00  1.00           H  
ATOM   1944 2HH1 ARG A 133      17.257  21.802  13.971  1.00  1.00           H  
ATOM   1945 1HH2 ARG A 133      16.252  24.835  12.500  1.00  1.00           H  
ATOM   1946 2HH2 ARG A 133      17.592  23.744  12.799  1.00  1.00           H  
ATOM   1947  N   ALA A 134      10.118  19.399  15.995  1.00  1.00           N  
ATOM   1948  CA  ALA A 134       9.167  18.621  16.803  1.00  1.00           C  
ATOM   1949  C   ALA A 134       8.181  19.516  17.577  1.00  1.00           C  
ATOM   1950  O   ALA A 134       7.150  19.059  18.064  1.00  1.00           O  
ATOM   1951  CB  ALA A 134       9.927  17.729  17.762  1.00  1.00           C  
ATOM   1952  H   ALA A 134      11.104  19.291  16.184  1.00  1.00           H  
ATOM   1953  HA  ALA A 134       8.587  17.995  16.125  1.00  1.00           H  
ATOM   1954 1HB  ALA A 134       9.220  17.123  18.327  1.00  1.00           H  
ATOM   1955 2HB  ALA A 134      10.590  17.085  17.200  1.00  1.00           H  
ATOM   1956 3HB  ALA A 134      10.510  18.342  18.446  1.00  1.00           H  
ATOM   1957  N   GLY A 135       8.548  20.781  17.758  1.00  0.98           N  
ATOM   1958  CA  GLY A 135       7.730  21.765  18.454  1.00  0.98           C  
ATOM   1959  C   GLY A 135       6.845  22.575  17.490  1.00  0.98           C  
ATOM   1960  O   GLY A 135       6.310  23.619  17.871  1.00  0.98           O  
ATOM   1961  H   GLY A 135       9.419  21.080  17.355  1.00  0.98           H  
ATOM   1962 1HA  GLY A 135       7.101  21.258  19.184  1.00  0.98           H  
ATOM   1963 2HA  GLY A 135       8.378  22.442  19.008  1.00  0.98           H  
ATOM   1964  N   ALA A 136       6.707  22.113  16.241  1.00  0.94           N  
ATOM   1965  CA  ALA A 136       5.983  22.854  15.210  1.00  0.94           C  
ATOM   1966  C   ALA A 136       5.035  22.002  14.369  1.00  0.94           C  
ATOM   1967  O   ALA A 136       4.987  20.773  14.480  1.00  0.94           O  
ATOM   1968  CB  ALA A 136       6.978  23.503  14.268  1.00  0.94           C  
ATOM   1969  H   ALA A 136       7.171  21.247  15.967  1.00  0.94           H  
ATOM   1970  HA  ALA A 136       5.391  23.624  15.704  1.00  0.94           H  
ATOM   1971 1HB  ALA A 136       6.452  24.089  13.516  1.00  0.94           H  
ATOM   1972 2HB  ALA A 136       7.642  24.152  14.834  1.00  0.94           H  
ATOM   1973 3HB  ALA A 136       7.559  22.724  13.778  1.00  0.94           H  
ATOM   1974  N   THR A 137       4.257  22.707  13.545  1.00  0.88           N  
ATOM   1975  CA  THR A 137       3.336  22.127  12.577  1.00  0.88           C  
ATOM   1976  C   THR A 137       3.827  22.494  11.182  1.00  0.88           C  
ATOM   1977  O   THR A 137       4.206  23.644  10.955  1.00  0.88           O  
ATOM   1978  CB  THR A 137       1.910  22.666  12.802  1.00  0.88           C  
ATOM   1979  OG1 THR A 137       1.481  22.332  14.132  1.00  0.88           O  
ATOM   1980  CG2 THR A 137       0.956  22.061  11.827  1.00  0.88           C  
ATOM   1981  H   THR A 137       4.336  23.714  13.568  1.00  0.88           H  
ATOM   1982  HA  THR A 137       3.354  21.047  12.653  1.00  0.88           H  
ATOM   1983  HB  THR A 137       1.908  23.749  12.683  1.00  0.88           H  
ATOM   1984  HG1 THR A 137       0.551  22.555  14.235  1.00  0.88           H  
ATOM   1985 1HG2 THR A 137      -0.032  22.454  12.027  1.00  0.88           H  
ATOM   1986 2HG2 THR A 137       1.252  22.302  10.806  1.00  0.88           H  
ATOM   1987 3HG2 THR A 137       0.945  21.010  11.956  1.00  0.88           H  
ATOM   1988  N   LEU A 138       3.875  21.530  10.266  1.00  0.81           N  
ATOM   1989  CA  LEU A 138       4.362  21.812   8.919  1.00  0.81           C  
ATOM   1990  C   LEU A 138       3.202  22.069   7.945  1.00  0.81           C  
ATOM   1991  O   LEU A 138       2.341  21.198   7.795  1.00  0.81           O  
ATOM   1992  CB  LEU A 138       5.169  20.591   8.416  1.00  0.81           C  
ATOM   1993  CG  LEU A 138       5.771  20.636   6.980  1.00  0.81           C  
ATOM   1994  CD1 LEU A 138       6.824  21.719   6.896  1.00  0.81           C  
ATOM   1995  CD2 LEU A 138       6.377  19.265   6.648  1.00  0.81           C  
ATOM   1996  H   LEU A 138       3.548  20.591  10.495  1.00  0.81           H  
ATOM   1997  HA  LEU A 138       5.028  22.662   8.980  1.00  0.81           H  
ATOM   1998 1HB  LEU A 138       6.002  20.448   9.087  1.00  0.81           H  
ATOM   1999 2HB  LEU A 138       4.527  19.706   8.482  1.00  0.81           H  
ATOM   2000  HG  LEU A 138       4.990  20.879   6.264  1.00  0.81           H  
ATOM   2001 1HD1 LEU A 138       7.236  21.752   5.895  1.00  0.81           H  
ATOM   2002 2HD1 LEU A 138       6.386  22.668   7.126  1.00  0.81           H  
ATOM   2003 3HD1 LEU A 138       7.615  21.510   7.606  1.00  0.81           H  
ATOM   2004 1HD2 LEU A 138       6.795  19.277   5.649  1.00  0.81           H  
ATOM   2005 2HD2 LEU A 138       7.166  19.036   7.365  1.00  0.81           H  
ATOM   2006 3HD2 LEU A 138       5.600  18.502   6.704  1.00  0.81           H  
ATOM   2007  N   PRO A 139       3.070  23.269   7.344  1.00  0.74           N  
ATOM   2008  CA  PRO A 139       2.067  23.554   6.343  1.00  0.74           C  
ATOM   2009  C   PRO A 139       2.496  22.872   5.058  1.00  0.74           C  
ATOM   2010  O   PRO A 139       3.665  22.975   4.677  1.00  0.74           O  
ATOM   2011  CB  PRO A 139       2.067  25.081   6.280  1.00  0.74           C  
ATOM   2012  CG  PRO A 139       3.463  25.490   6.718  1.00  0.74           C  
ATOM   2013  CD  PRO A 139       3.901  24.432   7.720  1.00  0.74           C  
ATOM   2014  HA  PRO A 139       1.095  23.173   6.680  1.00  0.74           H  
ATOM   2015 1HB  PRO A 139       1.823  25.409   5.271  1.00  0.74           H  
ATOM   2016 2HB  PRO A 139       1.283  25.478   6.939  1.00  0.74           H  
ATOM   2017 1HG  PRO A 139       4.142  25.552   5.856  1.00  0.74           H  
ATOM   2018 2HG  PRO A 139       3.435  26.497   7.163  1.00  0.74           H  
ATOM   2019 1HD  PRO A 139       4.955  24.260   7.554  1.00  0.74           H  
ATOM   2020 2HD  PRO A 139       3.682  24.751   8.750  1.00  0.74           H  
ATOM   2021  N   VAL A 140       1.566  22.196   4.408  1.00  0.69           N  
ATOM   2022  CA  VAL A 140       1.816  21.444   3.186  1.00  0.69           C  
ATOM   2023  C   VAL A 140       0.761  21.695   2.109  1.00  0.69           C  
ATOM   2024  O   VAL A 140      -0.434  21.734   2.405  1.00  0.69           O  
ATOM   2025  CB  VAL A 140       1.861  19.930   3.519  1.00  0.69           C  
ATOM   2026  CG1 VAL A 140       2.084  19.146   2.303  1.00  0.69           C  
ATOM   2027  CG2 VAL A 140       2.965  19.619   4.536  1.00  0.69           C  
ATOM   2028  H   VAL A 140       0.633  22.169   4.808  1.00  0.69           H  
ATOM   2029  HA  VAL A 140       2.777  21.748   2.784  1.00  0.69           H  
ATOM   2030  HB  VAL A 140       0.895  19.633   3.934  1.00  0.69           H  
ATOM   2031 1HG1 VAL A 140       2.085  18.110   2.603  1.00  0.69           H  
ATOM   2032 2HG1 VAL A 140       1.289  19.318   1.582  1.00  0.69           H  
ATOM   2033 3HG1 VAL A 140       3.044  19.414   1.860  1.00  0.69           H  
ATOM   2034 1HG2 VAL A 140       2.962  18.556   4.753  1.00  0.69           H  
ATOM   2035 2HG2 VAL A 140       3.931  19.901   4.128  1.00  0.69           H  
ATOM   2036 3HG2 VAL A 140       2.788  20.161   5.456  1.00  0.69           H  
ATOM   2037  N   GLN A 141       1.175  21.884   0.859  1.00  0.67           N  
ATOM   2038  CA  GLN A 141       0.189  22.011  -0.208  1.00  0.67           C  
ATOM   2039  C   GLN A 141       0.167  20.746  -1.040  1.00  0.67           C  
ATOM   2040  O   GLN A 141       1.214  20.170  -1.351  1.00  0.67           O  
ATOM   2041  CB  GLN A 141       0.437  23.213  -1.106  1.00  0.67           C  
ATOM   2042  CG  GLN A 141      -0.646  23.440  -2.156  1.00  0.67           C  
ATOM   2043  CD  GLN A 141      -0.420  24.704  -2.927  1.00  0.67           C  
ATOM   2044  OE1 GLN A 141       0.700  24.975  -3.377  1.00  0.67           O  
ATOM   2045  NE2 GLN A 141      -1.469  25.510  -3.086  1.00  0.67           N  
ATOM   2046  H   GLN A 141       2.167  21.896   0.644  1.00  0.67           H  
ATOM   2047  HA  GLN A 141      -0.792  22.127   0.232  1.00  0.67           H  
ATOM   2048 1HB  GLN A 141       0.454  24.097  -0.513  1.00  0.67           H  
ATOM   2049 2HB  GLN A 141       1.400  23.110  -1.606  1.00  0.67           H  
ATOM   2050 1HG  GLN A 141      -0.654  22.611  -2.861  1.00  0.67           H  
ATOM   2051 2HG  GLN A 141      -1.616  23.514  -1.659  1.00  0.67           H  
ATOM   2052 1HE2 GLN A 141      -1.367  26.366  -3.594  1.00  0.67           H  
ATOM   2053 2HE2 GLN A 141      -2.391  25.270  -2.695  1.00  0.67           H  
ATOM   2054  N   VAL A 142      -1.025  20.294  -1.382  1.00  0.67           N  
ATOM   2055  CA  VAL A 142      -1.138  19.125  -2.222  1.00  0.67           C  
ATOM   2056  C   VAL A 142      -1.625  19.539  -3.592  1.00  0.67           C  
ATOM   2057  O   VAL A 142      -2.634  20.247  -3.715  1.00  0.67           O  
ATOM   2058  CB  VAL A 142      -2.083  18.100  -1.620  1.00  0.67           C  
ATOM   2059  CG1 VAL A 142      -2.182  16.927  -2.557  1.00  0.67           C  
ATOM   2060  CG2 VAL A 142      -1.575  17.673  -0.214  1.00  0.67           C  
ATOM   2061  H   VAL A 142      -1.861  20.783  -1.067  1.00  0.67           H  
ATOM   2062  HA  VAL A 142      -0.158  18.666  -2.324  1.00  0.67           H  
ATOM   2063  HB  VAL A 142      -3.082  18.538  -1.533  1.00  0.67           H  
ATOM   2064 1HG1 VAL A 142      -2.866  16.234  -2.145  1.00  0.67           H  
ATOM   2065 2HG1 VAL A 142      -2.543  17.253  -3.527  1.00  0.67           H  
ATOM   2066 3HG1 VAL A 142      -1.198  16.464  -2.675  1.00  0.67           H  
ATOM   2067 1HG2 VAL A 142      -2.261  16.941   0.213  1.00  0.67           H  
ATOM   2068 2HG2 VAL A 142      -0.579  17.235  -0.305  1.00  0.67           H  
ATOM   2069 3HG2 VAL A 142      -1.528  18.546   0.441  1.00  0.67           H  
ATOM   2070  N   LEU A 143      -0.859  19.145  -4.604  1.00  0.68           N  
ATOM   2071  CA  LEU A 143      -1.124  19.496  -5.983  1.00  0.68           C  
ATOM   2072  C   LEU A 143      -1.436  18.286  -6.870  1.00  0.68           C  
ATOM   2073  O   LEU A 143      -0.889  17.203  -6.670  1.00  0.68           O  
ATOM   2074  CB  LEU A 143       0.107  20.202  -6.567  1.00  0.68           C  
ATOM   2075  CG  LEU A 143       0.597  21.446  -5.833  1.00  0.68           C  
ATOM   2076  CD1 LEU A 143       1.883  21.900  -6.433  1.00  0.68           C  
ATOM   2077  CD2 LEU A 143      -0.425  22.518  -5.952  1.00  0.68           C  
ATOM   2078  H   LEU A 143      -0.048  18.565  -4.390  1.00  0.68           H  
ATOM   2079  HA  LEU A 143      -1.969  20.168  -5.984  1.00  0.68           H  
ATOM   2080 1HB  LEU A 143       0.927  19.491  -6.594  1.00  0.68           H  
ATOM   2081 2HB  LEU A 143      -0.128  20.496  -7.589  1.00  0.68           H  
ATOM   2082  HG  LEU A 143       0.772  21.214  -4.778  1.00  0.68           H  
ATOM   2083 1HD1 LEU A 143       2.217  22.787  -5.896  1.00  0.68           H  
ATOM   2084 2HD1 LEU A 143       2.635  21.110  -6.343  1.00  0.68           H  
ATOM   2085 3HD1 LEU A 143       1.731  22.142  -7.486  1.00  0.68           H  
ATOM   2086 1HD2 LEU A 143      -0.085  23.409  -5.441  1.00  0.68           H  
ATOM   2087 2HD2 LEU A 143      -0.594  22.750  -7.004  1.00  0.68           H  
ATOM   2088 3HD2 LEU A 143      -1.320  22.167  -5.508  1.00  0.68           H  
ATOM   2089  N   TRP A 144      -2.225  18.508  -7.916  1.00  0.70           N  
ATOM   2090  CA  TRP A 144      -2.476  17.522  -8.967  1.00  0.70           C  
ATOM   2091  C   TRP A 144      -2.414  18.236 -10.306  1.00  0.70           C  
ATOM   2092  O   TRP A 144      -3.056  19.269 -10.510  1.00  0.70           O  
ATOM   2093  CB  TRP A 144      -3.822  16.814  -8.810  1.00  0.70           C  
ATOM   2094  CG  TRP A 144      -4.114  15.893  -9.969  1.00  0.70           C  
ATOM   2095  CD1 TRP A 144      -4.839  16.215 -11.075  1.00  0.70           C  
ATOM   2096  CD2 TRP A 144      -3.687  14.530 -10.165  1.00  0.70           C  
ATOM   2097  NE1 TRP A 144      -4.875  15.161 -11.937  1.00  0.70           N  
ATOM   2098  CE2 TRP A 144      -4.166  14.128 -11.405  1.00  0.70           C  
ATOM   2099  CE3 TRP A 144      -2.946  13.653  -9.419  1.00  0.70           C  
ATOM   2100  CZ2 TRP A 144      -3.904  12.877 -11.913  1.00  0.70           C  
ATOM   2101  CZ3 TRP A 144      -2.692  12.397  -9.918  1.00  0.70           C  
ATOM   2102  CH2 TRP A 144      -3.154  12.021 -11.138  1.00  0.70           C  
ATOM   2103  H   TRP A 144      -2.659  19.418  -7.991  1.00  0.70           H  
ATOM   2104  HA  TRP A 144      -1.697  16.775  -8.927  1.00  0.70           H  
ATOM   2105 1HB  TRP A 144      -3.801  16.219  -7.909  1.00  0.70           H  
ATOM   2106 2HB  TRP A 144      -4.622  17.547  -8.717  1.00  0.70           H  
ATOM   2107  HD1 TRP A 144      -5.304  17.179 -11.259  1.00  0.70           H  
ATOM   2108  HE1 TRP A 144      -5.330  15.159 -12.848  1.00  0.70           H  
ATOM   2109  HE3 TRP A 144      -2.570  13.963  -8.463  1.00  0.70           H  
ATOM   2110  HZ2 TRP A 144      -4.272  12.563 -12.889  1.00  0.70           H  
ATOM   2111  HZ3 TRP A 144      -2.108  11.723  -9.322  1.00  0.70           H  
ATOM   2112  HH2 TRP A 144      -2.938  11.027 -11.511  1.00  0.70           H  
ATOM   2113  N   ASP A 145      -1.564  17.730 -11.194  1.00  0.70           N  
ATOM   2114  CA  ASP A 145      -1.274  18.361 -12.482  1.00  0.70           C  
ATOM   2115  C   ASP A 145      -0.921  19.846 -12.294  1.00  0.70           C  
ATOM   2116  O   ASP A 145      -1.281  20.696 -13.106  1.00  0.70           O  
ATOM   2117  CB  ASP A 145      -2.435  18.209 -13.477  1.00  0.70           C  
ATOM   2118  CG  ASP A 145      -2.660  16.758 -13.963  1.00  0.70           C  
ATOM   2119  OD1 ASP A 145      -1.703  16.018 -14.048  1.00  0.70           O  
ATOM   2120  OD2 ASP A 145      -3.784  16.425 -14.276  1.00  0.70           O  
ATOM   2121  H   ASP A 145      -1.092  16.857 -10.954  1.00  0.70           H  
ATOM   2122  HA  ASP A 145      -0.406  17.863 -12.914  1.00  0.70           H  
ATOM   2123 1HB  ASP A 145      -3.355  18.567 -13.016  1.00  0.70           H  
ATOM   2124 2HB  ASP A 145      -2.245  18.839 -14.346  1.00  0.70           H  
ATOM   2125  N   GLY A 146      -0.199  20.141 -11.211  1.00  0.70           N  
ATOM   2126  CA  GLY A 146       0.268  21.479 -10.861  1.00  0.70           C  
ATOM   2127  C   GLY A 146      -0.763  22.360 -10.136  1.00  0.70           C  
ATOM   2128  O   GLY A 146      -0.429  23.470  -9.720  1.00  0.70           O  
ATOM   2129  H   GLY A 146       0.046  19.375 -10.600  1.00  0.70           H  
ATOM   2130 1HA  GLY A 146       1.153  21.384 -10.232  1.00  0.70           H  
ATOM   2131 2HA  GLY A 146       0.588  21.985 -11.770  1.00  0.70           H  
ATOM   2132  N   GLN A 147      -2.000  21.884  -9.971  1.00  0.69           N  
ATOM   2133  CA  GLN A 147      -3.030  22.694  -9.329  1.00  0.69           C  
ATOM   2134  C   GLN A 147      -3.352  22.192  -7.924  1.00  0.69           C  
ATOM   2135  O   GLN A 147      -3.253  21.005  -7.673  1.00  0.69           O  
ATOM   2136  CB  GLN A 147      -4.295  22.681 -10.190  1.00  0.69           C  
ATOM   2137  CG  GLN A 147      -4.103  23.269 -11.572  1.00  0.69           C  
ATOM   2138  CD  GLN A 147      -3.827  24.769 -11.516  1.00  0.69           C  
ATOM   2139  OE1 GLN A 147      -4.624  25.526 -10.951  1.00  0.69           O  
ATOM   2140  NE2 GLN A 147      -2.715  25.208 -12.096  1.00  0.69           N  
ATOM   2141  H   GLN A 147      -2.249  20.960 -10.318  1.00  0.69           H  
ATOM   2142  HA  GLN A 147      -2.658  23.706  -9.297  1.00  0.69           H  
ATOM   2143 1HB  GLN A 147      -4.622  21.644 -10.317  1.00  0.69           H  
ATOM   2144 2HB  GLN A 147      -5.100  23.215  -9.691  1.00  0.69           H  
ATOM   2145 1HG  GLN A 147      -3.253  22.774 -12.052  1.00  0.69           H  
ATOM   2146 2HG  GLN A 147      -5.007  23.103 -12.154  1.00  0.69           H  
ATOM   2147 1HE2 GLN A 147      -2.496  26.185 -12.083  1.00  0.69           H  
ATOM   2148 2HE2 GLN A 147      -2.092  24.564 -12.542  1.00  0.69           H  
ATOM   2149  N   PRO A 148      -3.809  23.032  -6.995  1.00  0.67           N  
ATOM   2150  CA  PRO A 148      -4.227  22.636  -5.658  1.00  0.67           C  
ATOM   2151  C   PRO A 148      -5.296  21.564  -5.682  1.00  0.67           C  
ATOM   2152  O   PRO A 148      -6.219  21.622  -6.499  1.00  0.67           O  
ATOM   2153  CB  PRO A 148      -4.769  23.933  -5.098  1.00  0.67           C  
ATOM   2154  CG  PRO A 148      -4.035  25.020  -5.841  1.00  0.67           C  
ATOM   2155  CD  PRO A 148      -3.853  24.490  -7.236  1.00  0.67           C  
ATOM   2156  HA  PRO A 148      -3.375  22.300  -5.063  1.00  0.67           H  
ATOM   2157 1HB  PRO A 148      -5.861  23.974  -5.218  1.00  0.67           H  
ATOM   2158 2HB  PRO A 148      -4.570  23.959  -4.060  1.00  0.67           H  
ATOM   2159 1HG  PRO A 148      -4.611  25.956  -5.807  1.00  0.67           H  
ATOM   2160 2HG  PRO A 148      -3.079  25.219  -5.344  1.00  0.67           H  
ATOM   2161 1HD  PRO A 148      -4.689  24.772  -7.892  1.00  0.67           H  
ATOM   2162 2HD  PRO A 148      -2.888  24.878  -7.586  1.00  0.67           H  
ATOM   2163  N   LEU A 149      -5.217  20.638  -4.727  1.00  0.65           N  
ATOM   2164  CA  LEU A 149      -6.179  19.542  -4.616  1.00  0.65           C  
ATOM   2165  C   LEU A 149      -6.918  19.426  -3.260  1.00  0.65           C  
ATOM   2166  O   LEU A 149      -6.542  18.607  -2.414  1.00  0.65           O  
ATOM   2167  CB  LEU A 149      -5.424  18.239  -4.856  1.00  0.65           C  
ATOM   2168  CG  LEU A 149      -6.242  16.958  -4.863  1.00  0.65           C  
ATOM   2169  CD1 LEU A 149      -7.233  17.014  -5.994  1.00  0.65           C  
ATOM   2170  CD2 LEU A 149      -5.284  15.752  -4.997  1.00  0.65           C  
ATOM   2171  H   LEU A 149      -4.400  20.645  -4.120  1.00  0.65           H  
ATOM   2172  HA  LEU A 149      -6.913  19.659  -5.408  1.00  0.65           H  
ATOM   2173 1HB  LEU A 149      -4.908  18.311  -5.815  1.00  0.65           H  
ATOM   2174 2HB  LEU A 149      -4.671  18.142  -4.078  1.00  0.65           H  
ATOM   2175  HG  LEU A 149      -6.808  16.880  -3.935  1.00  0.65           H  
ATOM   2176 1HD1 LEU A 149      -7.834  16.105  -5.999  1.00  0.65           H  
ATOM   2177 2HD1 LEU A 149      -7.887  17.880  -5.855  1.00  0.65           H  
ATOM   2178 3HD1 LEU A 149      -6.701  17.109  -6.938  1.00  0.65           H  
ATOM   2179 1HD2 LEU A 149      -5.855  14.831  -4.992  1.00  0.65           H  
ATOM   2180 2HD2 LEU A 149      -4.729  15.828  -5.917  1.00  0.65           H  
ATOM   2181 3HD2 LEU A 149      -4.584  15.741  -4.165  1.00  0.65           H  
ATOM   2182  N   PRO A 150      -7.971  20.235  -3.031  1.00  0.64           N  
ATOM   2183  CA  PRO A 150      -8.781  20.257  -1.830  1.00  0.64           C  
ATOM   2184  C   PRO A 150      -9.364  18.886  -1.595  1.00  0.64           C  
ATOM   2185  O   PRO A 150      -9.743  18.199  -2.544  1.00  0.64           O  
ATOM   2186  CB  PRO A 150      -9.884  21.258  -2.189  1.00  0.64           C  
ATOM   2187  CG  PRO A 150      -9.254  22.146  -3.220  1.00  0.64           C  
ATOM   2188  CD  PRO A 150      -8.380  21.237  -4.027  1.00  0.64           C  
ATOM   2189  HA  PRO A 150      -8.182  20.586  -0.973  1.00  0.64           H  
ATOM   2190 1HB  PRO A 150     -10.769  20.725  -2.557  1.00  0.64           H  
ATOM   2191 2HB  PRO A 150     -10.190  21.794  -1.286  1.00  0.64           H  
ATOM   2192 1HG  PRO A 150     -10.017  22.668  -3.813  1.00  0.64           H  
ATOM   2193 2HG  PRO A 150      -8.661  22.918  -2.724  1.00  0.64           H  
ATOM   2194 1HD  PRO A 150      -8.932  20.779  -4.858  1.00  0.64           H  
ATOM   2195 2HD  PRO A 150      -7.557  21.837  -4.354  1.00  0.64           H  
ATOM   2196  N   GLY A 151      -9.438  18.479  -0.339  1.00  0.64           N  
ATOM   2197  CA  GLY A 151      -9.995  17.187   0.011  1.00  0.64           C  
ATOM   2198  C   GLY A 151      -8.944  16.085   0.021  1.00  0.64           C  
ATOM   2199  O   GLY A 151      -9.209  14.976   0.483  1.00  0.64           O  
ATOM   2200  H   GLY A 151      -9.123  19.081   0.422  1.00  0.64           H  
ATOM   2201 1HA  GLY A 151     -10.455  17.255   0.998  1.00  0.64           H  
ATOM   2202 2HA  GLY A 151     -10.786  16.932  -0.692  1.00  0.64           H  
ATOM   2203  N   ALA A 152      -7.741  16.364  -0.485  1.00  0.66           N  
ATOM   2204  CA  ALA A 152      -6.722  15.333  -0.470  1.00  0.66           C  
ATOM   2205  C   ALA A 152      -6.449  14.914   0.949  1.00  0.66           C  
ATOM   2206  O   ALA A 152      -6.331  15.762   1.832  1.00  0.66           O  
ATOM   2207  CB  ALA A 152      -5.451  15.832  -1.082  1.00  0.66           C  
ATOM   2208  H   ALA A 152      -7.534  17.268  -0.914  1.00  0.66           H  
ATOM   2209  HA  ALA A 152      -7.090  14.472  -1.030  1.00  0.66           H  
ATOM   2210 1HB  ALA A 152      -4.717  15.046  -1.061  1.00  0.66           H  
ATOM   2211 2HB  ALA A 152      -5.635  16.130  -2.094  1.00  0.66           H  
ATOM   2212 3HB  ALA A 152      -5.086  16.688  -0.520  1.00  0.66           H  
ATOM   2213  N   ARG A 153      -6.297  13.618   1.178  1.00  0.71           N  
ATOM   2214  CA  ARG A 153      -6.030  13.157   2.531  1.00  0.71           C  
ATOM   2215  C   ARG A 153      -4.554  12.831   2.708  1.00  0.71           C  
ATOM   2216  O   ARG A 153      -4.024  11.963   2.015  1.00  0.71           O  
ATOM   2217  CB  ARG A 153      -6.897  11.951   2.856  1.00  0.71           C  
ATOM   2218  CG  ARG A 153      -6.709  11.402   4.241  1.00  0.71           C  
ATOM   2219  CD  ARG A 153      -7.694  10.313   4.575  1.00  0.71           C  
ATOM   2220  NE  ARG A 153      -9.073  10.799   4.768  1.00  0.71           N  
ATOM   2221  CZ  ARG A 153     -10.136   9.997   4.980  1.00  0.71           C  
ATOM   2222  NH1 ARG A 153      -9.992   8.687   5.028  1.00  0.71           N  
ATOM   2223  NH2 ARG A 153     -11.323  10.544   5.139  1.00  0.71           N  
ATOM   2224  H   ARG A 153      -6.394  12.953   0.421  1.00  0.71           H  
ATOM   2225  HA  ARG A 153      -6.285  13.952   3.232  1.00  0.71           H  
ATOM   2226 1HB  ARG A 153      -7.949  12.226   2.752  1.00  0.71           H  
ATOM   2227 2HB  ARG A 153      -6.693  11.151   2.148  1.00  0.71           H  
ATOM   2228 1HG  ARG A 153      -5.704  11.008   4.335  1.00  0.71           H  
ATOM   2229 2HG  ARG A 153      -6.841  12.221   4.955  1.00  0.71           H  
ATOM   2230 1HD  ARG A 153      -7.707   9.595   3.757  1.00  0.71           H  
ATOM   2231 2HD  ARG A 153      -7.386   9.805   5.481  1.00  0.71           H  
ATOM   2232  HE  ARG A 153      -9.271  11.815   4.748  1.00  0.71           H  
ATOM   2233 1HH1 ARG A 153      -9.080   8.274   4.905  1.00  0.71           H  
ATOM   2234 2HH1 ARG A 153     -10.797   8.098   5.187  1.00  0.71           H  
ATOM   2235 1HH2 ARG A 153     -11.398  11.573   5.093  1.00  0.71           H  
ATOM   2236 2HH2 ARG A 153     -12.135   9.972   5.298  1.00  0.71           H  
ATOM   2237  N   LEU A 154      -3.913  13.558   3.623  1.00  0.79           N  
ATOM   2238  CA  LEU A 154      -2.490  13.459   3.918  1.00  0.79           C  
ATOM   2239  C   LEU A 154      -2.319  12.672   5.227  1.00  0.79           C  
ATOM   2240  O   LEU A 154      -2.823  13.068   6.289  1.00  0.79           O  
ATOM   2241  CB  LEU A 154      -1.960  14.909   3.992  1.00  0.79           C  
ATOM   2242  CG  LEU A 154      -0.480  15.254   4.259  1.00  0.79           C  
ATOM   2243  CD1 LEU A 154       0.379  14.768   3.148  1.00  0.79           C  
ATOM   2244  CD2 LEU A 154      -0.360  16.776   4.310  1.00  0.79           C  
ATOM   2245  H   LEU A 154      -4.436  14.253   4.151  1.00  0.79           H  
ATOM   2246  HA  LEU A 154      -1.992  12.926   3.117  1.00  0.79           H  
ATOM   2247 1HB  LEU A 154      -2.217  15.389   3.049  1.00  0.79           H  
ATOM   2248 2HB  LEU A 154      -2.528  15.416   4.771  1.00  0.79           H  
ATOM   2249  HG  LEU A 154      -0.153  14.804   5.197  1.00  0.79           H  
ATOM   2250 1HD1 LEU A 154       1.401  15.057   3.321  1.00  0.79           H  
ATOM   2251 2HD1 LEU A 154       0.307  13.679   3.067  1.00  0.79           H  
ATOM   2252 3HD1 LEU A 154       0.047  15.236   2.236  1.00  0.79           H  
ATOM   2253 1HD2 LEU A 154       0.673  17.060   4.494  1.00  0.79           H  
ATOM   2254 2HD2 LEU A 154      -0.685  17.196   3.357  1.00  0.79           H  
ATOM   2255 3HD2 LEU A 154      -0.991  17.163   5.099  1.00  0.79           H  
ATOM   2256  N   VAL A 155      -1.650  11.527   5.153  1.00  0.92           N  
ATOM   2257  CA  VAL A 155      -1.528  10.668   6.325  1.00  0.92           C  
ATOM   2258  C   VAL A 155      -0.104  10.558   6.832  1.00  0.92           C  
ATOM   2259  O   VAL A 155       0.817  10.253   6.075  1.00  0.92           O  
ATOM   2260  CB  VAL A 155      -2.063   9.262   6.004  1.00  0.92           C  
ATOM   2261  CG1 VAL A 155      -1.904   8.349   7.219  1.00  0.92           C  
ATOM   2262  CG2 VAL A 155      -3.523   9.374   5.588  1.00  0.92           C  
ATOM   2263  H   VAL A 155      -1.273  11.233   4.252  1.00  0.92           H  
ATOM   2264  HA  VAL A 155      -2.140  11.085   7.125  1.00  0.92           H  
ATOM   2265  HB  VAL A 155      -1.482   8.832   5.184  1.00  0.92           H  
ATOM   2266 1HG1 VAL A 155      -2.280   7.355   6.978  1.00  0.92           H  
ATOM   2267 2HG1 VAL A 155      -0.851   8.276   7.495  1.00  0.92           H  
ATOM   2268 3HG1 VAL A 155      -2.470   8.758   8.058  1.00  0.92           H  
ATOM   2269 1HG2 VAL A 155      -3.912   8.387   5.347  1.00  0.92           H  
ATOM   2270 2HG2 VAL A 155      -4.090   9.799   6.403  1.00  0.92           H  
ATOM   2271 3HG2 VAL A 155      -3.598  10.016   4.709  1.00  0.92           H  
ATOM   2272  N   ARG A 156       0.075  10.834   8.120  1.00  1.12           N  
ATOM   2273  CA  ARG A 156       1.394  10.778   8.739  1.00  1.12           C  
ATOM   2274  C   ARG A 156       1.678   9.363   9.256  1.00  1.12           C  
ATOM   2275  O   ARG A 156       0.941   8.846  10.096  1.00  1.12           O  
ATOM   2276  CB  ARG A 156       1.464  11.796   9.868  1.00  1.12           C  
ATOM   2277  CG  ARG A 156       2.835  12.039  10.479  1.00  1.12           C  
ATOM   2278  CD  ARG A 156       2.780  13.087  11.571  1.00  1.12           C  
ATOM   2279  NE  ARG A 156       2.129  12.562  12.752  1.00  1.12           N  
ATOM   2280  CZ  ARG A 156       1.940  13.206  13.920  1.00  1.12           C  
ATOM   2281  NH1 ARG A 156       2.317  14.425  14.075  1.00  1.12           N  
ATOM   2282  NH2 ARG A 156       1.373  12.584  14.938  1.00  1.12           N  
ATOM   2283  H   ARG A 156      -0.726  11.082   8.684  1.00  1.12           H  
ATOM   2284  HA  ARG A 156       2.141  11.020   7.991  1.00  1.12           H  
ATOM   2285 1HB  ARG A 156       1.099  12.757   9.505  1.00  1.12           H  
ATOM   2286 2HB  ARG A 156       0.803  11.480  10.676  1.00  1.12           H  
ATOM   2287 1HG  ARG A 156       3.208  11.107  10.915  1.00  1.12           H  
ATOM   2288 2HG  ARG A 156       3.530  12.376   9.713  1.00  1.12           H  
ATOM   2289 1HD  ARG A 156       3.784  13.397  11.844  1.00  1.12           H  
ATOM   2290 2HD  ARG A 156       2.218  13.951  11.231  1.00  1.12           H  
ATOM   2291  HE  ARG A 156       1.807  11.617  12.697  1.00  1.12           H  
ATOM   2292 1HH1 ARG A 156       2.749  14.937  13.302  1.00  1.12           H  
ATOM   2293 2HH1 ARG A 156       2.192  14.863  14.972  1.00  1.12           H  
ATOM   2294 1HH2 ARG A 156       1.100  11.614  14.843  1.00  1.12           H  
ATOM   2295 2HH2 ARG A 156       1.236  13.069  15.813  1.00  1.12           H  
ATOM   2296  N   GLU A 157       2.732   8.736   8.727  1.00  1.40           N  
ATOM   2297  CA  GLU A 157       3.084   7.350   9.075  1.00  1.40           C  
ATOM   2298  C   GLU A 157       3.782   7.188  10.422  1.00  1.40           C  
ATOM   2299  O   GLU A 157       3.442   6.312  11.218  1.00  1.40           O  
ATOM   2300  CB  GLU A 157       3.983   6.751   7.995  1.00  1.40           C  
ATOM   2301  CG  GLU A 157       4.426   5.320   8.258  1.00  1.40           C  
ATOM   2302  CD  GLU A 157       5.231   4.730   7.126  1.00  1.40           C  
ATOM   2303  OE1 GLU A 157       5.158   5.242   6.037  1.00  1.40           O  
ATOM   2304  OE2 GLU A 157       5.944   3.786   7.365  1.00  1.40           O  
ATOM   2305  H   GLU A 157       3.294   9.242   8.040  1.00  1.40           H  
ATOM   2306  HA  GLU A 157       2.160   6.774   9.109  1.00  1.40           H  
ATOM   2307 1HB  GLU A 157       3.472   6.783   7.032  1.00  1.40           H  
ATOM   2308 2HB  GLU A 157       4.876   7.356   7.910  1.00  1.40           H  
ATOM   2309 1HG  GLU A 157       5.030   5.300   9.165  1.00  1.40           H  
ATOM   2310 2HG  GLU A 157       3.543   4.709   8.432  1.00  1.40           H  
ATOM   2311  N   GLY A 158       4.771   8.035  10.688  1.00  1.73           N  
ATOM   2312  CA  GLY A 158       5.572   7.948  11.913  1.00  1.73           C  
ATOM   2313  C   GLY A 158       4.799   8.529  13.085  1.00  1.73           C  
ATOM   2314  O   GLY A 158       5.145   9.594  13.607  1.00  1.73           O  
ATOM   2315  H   GLY A 158       4.981   8.743  10.008  1.00  1.73           H  
ATOM   2316 1HA  GLY A 158       5.821   6.906  12.114  1.00  1.73           H  
ATOM   2317 2HA  GLY A 158       6.509   8.488  11.779  1.00  1.73           H  
ATOM   2318  N   ALA A 159       3.728   7.835  13.459  1.00  2.04           N  
ATOM   2319  CA  ALA A 159       2.786   8.339  14.438  1.00  2.04           C  
ATOM   2320  C   ALA A 159       1.976   7.234  15.126  1.00  2.04           C  
ATOM   2321  O   ALA A 159       1.891   6.120  14.613  1.00  2.04           O  
ATOM   2322  CB  ALA A 159       1.841   9.267  13.716  1.00  2.04           C  
ATOM   2323  H   ALA A 159       3.545   6.963  12.962  1.00  2.04           H  
ATOM   2324  HA  ALA A 159       3.355   8.893  15.173  1.00  2.04           H  
ATOM   2325 1HB  ALA A 159       1.136   9.706  14.403  1.00  2.04           H  
ATOM   2326 2HB  ALA A 159       2.430  10.021  13.251  1.00  2.04           H  
ATOM   2327 3HB  ALA A 159       1.294   8.707  12.952  1.00  2.04           H  
ATOM   2328  N   PRO A 160       1.402   7.496  16.317  1.00  2.23           N  
ATOM   2329  CA  PRO A 160       0.426   6.649  16.972  1.00  2.23           C  
ATOM   2330  C   PRO A 160      -0.752   6.432  16.038  1.00  2.23           C  
ATOM   2331  O   PRO A 160      -1.193   7.373  15.369  1.00  2.23           O  
ATOM   2332  CB  PRO A 160       0.029   7.477  18.200  1.00  2.23           C  
ATOM   2333  CG  PRO A 160       1.243   8.333  18.485  1.00  2.23           C  
ATOM   2334  CD  PRO A 160       1.812   8.674  17.126  1.00  2.23           C  
ATOM   2335  HA  PRO A 160       0.893   5.694  17.253  1.00  2.23           H  
ATOM   2336 1HB  PRO A 160      -0.870   8.073  17.980  1.00  2.23           H  
ATOM   2337 2HB  PRO A 160      -0.229   6.809  19.037  1.00  2.23           H  
ATOM   2338 1HG  PRO A 160       0.949   9.227  19.058  1.00  2.23           H  
ATOM   2339 2HG  PRO A 160       1.955   7.776  19.113  1.00  2.23           H  
ATOM   2340 1HD  PRO A 160       1.369   9.603  16.742  1.00  2.23           H  
ATOM   2341 2HD  PRO A 160       2.901   8.735  17.238  1.00  2.23           H  
ATOM   2342  N   ARG A 161      -1.309   5.219  16.068  1.00  2.19           N  
ATOM   2343  CA  ARG A 161      -2.439   4.799  15.225  1.00  2.19           C  
ATOM   2344  C   ARG A 161      -3.701   5.639  15.400  1.00  2.19           C  
ATOM   2345  O   ARG A 161      -4.569   5.656  14.530  1.00  2.19           O  
ATOM   2346  CB  ARG A 161      -2.811   3.357  15.534  1.00  2.19           C  
ATOM   2347  CG  ARG A 161      -3.402   3.155  16.928  1.00  2.19           C  
ATOM   2348  CD  ARG A 161      -3.642   1.733  17.252  1.00  2.19           C  
ATOM   2349  NE  ARG A 161      -4.178   1.591  18.595  1.00  2.19           N  
ATOM   2350  CZ  ARG A 161      -4.446   0.419  19.199  1.00  2.19           C  
ATOM   2351  NH1 ARG A 161      -4.214  -0.714  18.573  1.00  2.19           N  
ATOM   2352  NH2 ARG A 161      -4.944   0.409  20.424  1.00  2.19           N  
ATOM   2353  H   ARG A 161      -0.893   4.522  16.670  1.00  2.19           H  
ATOM   2354  HA  ARG A 161      -2.124   4.864  14.184  1.00  2.19           H  
ATOM   2355 1HB  ARG A 161      -3.548   3.010  14.813  1.00  2.19           H  
ATOM   2356 2HB  ARG A 161      -1.932   2.721  15.443  1.00  2.19           H  
ATOM   2357 1HG  ARG A 161      -2.732   3.573  17.678  1.00  2.19           H  
ATOM   2358 2HG  ARG A 161      -4.368   3.662  16.990  1.00  2.19           H  
ATOM   2359 1HD  ARG A 161      -4.364   1.318  16.550  1.00  2.19           H  
ATOM   2360 2HD  ARG A 161      -2.709   1.177  17.192  1.00  2.19           H  
ATOM   2361  HE  ARG A 161      -4.381   2.450  19.109  1.00  2.19           H  
ATOM   2362 1HH1 ARG A 161      -3.834  -0.704  17.637  1.00  2.19           H  
ATOM   2363 2HH1 ARG A 161      -4.417  -1.592  19.027  1.00  2.19           H  
ATOM   2364 1HH2 ARG A 161      -5.122   1.285  20.901  1.00  2.19           H  
ATOM   2365 2HH2 ARG A 161      -5.147  -0.468  20.880  1.00  2.19           H  
ATOM   2366  N   ASP A 162      -3.800   6.333  16.524  1.00  1.95           N  
ATOM   2367  CA  ASP A 162      -4.958   7.146  16.842  1.00  1.95           C  
ATOM   2368  C   ASP A 162      -4.912   8.532  16.187  1.00  1.95           C  
ATOM   2369  O   ASP A 162      -5.877   9.291  16.280  1.00  1.95           O  
ATOM   2370  CB  ASP A 162      -5.057   7.300  18.360  1.00  1.95           C  
ATOM   2371  CG  ASP A 162      -5.391   5.984  19.082  1.00  1.95           C  
ATOM   2372  OD1 ASP A 162      -5.984   5.110  18.488  1.00  1.95           O  
ATOM   2373  OD2 ASP A 162      -5.016   5.858  20.220  1.00  1.95           O  
ATOM   2374  H   ASP A 162      -3.039   6.286  17.184  1.00  1.95           H  
ATOM   2375  HA  ASP A 162      -5.848   6.628  16.481  1.00  1.95           H  
ATOM   2376 1HB  ASP A 162      -4.111   7.684  18.745  1.00  1.95           H  
ATOM   2377 2HB  ASP A 162      -5.828   8.034  18.598  1.00  1.95           H  
ATOM   2378  N   THR A 163      -3.785   8.883  15.558  1.00  1.60           N  
ATOM   2379  CA  THR A 163      -3.629  10.196  14.945  1.00  1.60           C  
ATOM   2380  C   THR A 163      -4.589  10.371  13.753  1.00  1.60           C  
ATOM   2381  O   THR A 163      -4.561   9.549  12.836  1.00  1.60           O  
ATOM   2382  CB  THR A 163      -2.202  10.357  14.407  1.00  1.60           C  
ATOM   2383  OG1 THR A 163      -1.264  10.148  15.467  1.00  1.60           O  
ATOM   2384  CG2 THR A 163      -2.013  11.748  13.817  1.00  1.60           C  
ATOM   2385  H   THR A 163      -3.007   8.224  15.495  1.00  1.60           H  
ATOM   2386  HA  THR A 163      -3.788  10.949  15.706  1.00  1.60           H  
ATOM   2387  HB  THR A 163      -2.024   9.611  13.632  1.00  1.60           H  
ATOM   2388  HG1 THR A 163      -1.219   9.174  15.637  1.00  1.60           H  
ATOM   2389 1HG2 THR A 163      -1.002  11.845  13.429  1.00  1.60           H  
ATOM   2390 2HG2 THR A 163      -2.718  11.894  13.009  1.00  1.60           H  
ATOM   2391 3HG2 THR A 163      -2.183  12.498  14.585  1.00  1.60           H  
ATOM   2392  N   PRO A 164      -5.456  11.399  13.717  1.00  1.26           N  
ATOM   2393  CA  PRO A 164      -6.342  11.668  12.601  1.00  1.26           C  
ATOM   2394  C   PRO A 164      -5.558  12.005  11.318  1.00  1.26           C  
ATOM   2395  O   PRO A 164      -4.490  12.612  11.400  1.00  1.26           O  
ATOM   2396  CB  PRO A 164      -7.115  12.909  13.073  1.00  1.26           C  
ATOM   2397  CG  PRO A 164      -7.010  12.888  14.580  1.00  1.26           C  
ATOM   2398  CD  PRO A 164      -5.649  12.295  14.874  1.00  1.26           C  
ATOM   2399  HA  PRO A 164      -7.024  10.822  12.495  1.00  1.26           H  
ATOM   2400 1HB  PRO A 164      -6.673  13.814  12.620  1.00  1.26           H  
ATOM   2401 2HB  PRO A 164      -8.154  12.856  12.716  1.00  1.26           H  
ATOM   2402 1HG  PRO A 164      -7.130  13.903  14.984  1.00  1.26           H  
ATOM   2403 2HG  PRO A 164      -7.827  12.281  15.003  1.00  1.26           H  
ATOM   2404 1HD  PRO A 164      -4.867  13.068  14.913  1.00  1.26           H  
ATOM   2405 2HD  PRO A 164      -5.748  11.737  15.813  1.00  1.26           H  
ATOM   2406  N   PRO A 165      -6.047  11.622  10.132  1.00  1.00           N  
ATOM   2407  CA  PRO A 165      -5.591  12.077   8.831  1.00  1.00           C  
ATOM   2408  C   PRO A 165      -5.808  13.576   8.734  1.00  1.00           C  
ATOM   2409  O   PRO A 165      -6.724  14.100   9.376  1.00  1.00           O  
ATOM   2410  CB  PRO A 165      -6.476  11.312   7.859  1.00  1.00           C  
ATOM   2411  CG  PRO A 165      -6.942  10.099   8.622  1.00  1.00           C  
ATOM   2412  CD  PRO A 165      -7.065  10.561  10.063  1.00  1.00           C  
ATOM   2413  HA  PRO A 165      -4.525  11.824   8.697  1.00  1.00           H  
ATOM   2414 1HB  PRO A 165      -7.302  11.958   7.521  1.00  1.00           H  
ATOM   2415 2HB  PRO A 165      -5.891  11.062   6.982  1.00  1.00           H  
ATOM   2416 1HG  PRO A 165      -7.895   9.735   8.207  1.00  1.00           H  
ATOM   2417 2HG  PRO A 165      -6.212   9.282   8.504  1.00  1.00           H  
ATOM   2418 1HD  PRO A 165      -8.069  10.958  10.277  1.00  1.00           H  
ATOM   2419 2HD  PRO A 165      -6.791   9.707  10.704  1.00  1.00           H  
ATOM   2420  N   VAL A 166      -5.011  14.267   7.932  1.00  0.81           N  
ATOM   2421  CA  VAL A 166      -5.220  15.696   7.744  1.00  0.81           C  
ATOM   2422  C   VAL A 166      -5.665  15.974   6.306  1.00  0.81           C  
ATOM   2423  O   VAL A 166      -5.012  15.545   5.356  1.00  0.81           O  
ATOM   2424  CB  VAL A 166      -3.929  16.464   8.060  1.00  0.81           C  
ATOM   2425  CG1 VAL A 166      -4.154  17.935   7.831  1.00  0.81           C  
ATOM   2426  CG2 VAL A 166      -3.502  16.202   9.503  1.00  0.81           C  
ATOM   2427  H   VAL A 166      -4.251  13.809   7.426  1.00  0.81           H  
ATOM   2428  HA  VAL A 166      -6.003  16.034   8.423  1.00  0.81           H  
ATOM   2429  HB  VAL A 166      -3.144  16.136   7.373  1.00  0.81           H  
ATOM   2430 1HG1 VAL A 166      -3.235  18.474   8.025  1.00  0.81           H  
ATOM   2431 2HG1 VAL A 166      -4.465  18.088   6.809  1.00  0.81           H  
ATOM   2432 3HG1 VAL A 166      -4.936  18.291   8.500  1.00  0.81           H  
ATOM   2433 1HG2 VAL A 166      -2.588  16.748   9.721  1.00  0.81           H  
ATOM   2434 2HG2 VAL A 166      -4.291  16.534  10.178  1.00  0.81           H  
ATOM   2435 3HG2 VAL A 166      -3.330  15.135   9.649  1.00  0.81           H  
ATOM   2436  N   GLU A 167      -6.801  16.645   6.129  1.00  0.69           N  
ATOM   2437  CA  GLU A 167      -7.280  16.881   4.767  1.00  0.69           C  
ATOM   2438  C   GLU A 167      -7.020  18.297   4.268  1.00  0.69           C  
ATOM   2439  O   GLU A 167      -7.108  19.262   5.029  1.00  0.69           O  
ATOM   2440  CB  GLU A 167      -8.762  16.521   4.669  1.00  0.69           C  
ATOM   2441  CG  GLU A 167      -9.012  15.017   4.881  1.00  0.69           C  
ATOM   2442  CD  GLU A 167     -10.455  14.597   4.847  1.00  0.69           C  
ATOM   2443  OE1 GLU A 167     -11.316  15.442   4.761  1.00  0.69           O  
ATOM   2444  OE2 GLU A 167     -10.693  13.401   4.909  1.00  0.69           O  
ATOM   2445  H   GLU A 167      -7.322  16.986   6.925  1.00  0.69           H  
ATOM   2446  HA  GLU A 167      -6.746  16.207   4.109  1.00  0.69           H  
ATOM   2447 1HB  GLU A 167      -9.332  17.080   5.409  1.00  0.69           H  
ATOM   2448 2HB  GLU A 167      -9.138  16.793   3.679  1.00  0.69           H  
ATOM   2449 1HG  GLU A 167      -8.484  14.480   4.096  1.00  0.69           H  
ATOM   2450 2HG  GLU A 167      -8.575  14.718   5.834  1.00  0.69           H  
ATOM   2451  N   ALA A 168      -6.699  18.403   2.977  1.00  0.63           N  
ATOM   2452  CA  ALA A 168      -6.464  19.687   2.325  1.00  0.63           C  
ATOM   2453  C   ALA A 168      -7.713  20.568   2.277  1.00  0.63           C  
ATOM   2454  O   ALA A 168      -8.813  20.103   1.953  1.00  0.63           O  
ATOM   2455  CB  ALA A 168      -5.947  19.465   0.920  1.00  0.63           C  
ATOM   2456  H   ALA A 168      -6.614  17.541   2.435  1.00  0.63           H  
ATOM   2457  HA  ALA A 168      -5.712  20.211   2.898  1.00  0.63           H  
ATOM   2458 1HB  ALA A 168      -5.751  20.406   0.482  1.00  0.63           H  
ATOM   2459 2HB  ALA A 168      -5.029  18.877   0.952  1.00  0.63           H  
ATOM   2460 3HB  ALA A 168      -6.684  18.941   0.332  1.00  0.63           H  
ATOM   2461  N   ASP A 169      -7.519  21.866   2.493  1.00  0.60           N  
ATOM   2462  CA  ASP A 169      -8.588  22.853   2.415  1.00  0.60           C  
ATOM   2463  C   ASP A 169      -8.798  23.325   0.983  1.00  0.60           C  
ATOM   2464  O   ASP A 169      -8.207  22.789   0.050  1.00  0.60           O  
ATOM   2465  CB  ASP A 169      -8.311  24.066   3.315  1.00  0.60           C  
ATOM   2466  CG  ASP A 169      -7.150  24.968   2.864  1.00  0.60           C  
ATOM   2467  OD1 ASP A 169      -6.661  24.817   1.742  1.00  0.60           O  
ATOM   2468  OD2 ASP A 169      -6.787  25.830   3.631  1.00  0.60           O  
ATOM   2469  H   ASP A 169      -6.591  22.169   2.772  1.00  0.60           H  
ATOM   2470  HA  ASP A 169      -9.512  22.383   2.755  1.00  0.60           H  
ATOM   2471 1HB  ASP A 169      -9.209  24.667   3.420  1.00  0.60           H  
ATOM   2472 2HB  ASP A 169      -8.063  23.698   4.313  1.00  0.60           H  
ATOM   2473  N   ALA A 170      -9.600  24.374   0.813  1.00  0.59           N  
ATOM   2474  CA  ALA A 170      -9.957  24.928  -0.495  1.00  0.59           C  
ATOM   2475  C   ALA A 170      -8.752  25.392  -1.334  1.00  0.59           C  
ATOM   2476  O   ALA A 170      -8.870  25.510  -2.555  1.00  0.59           O  
ATOM   2477  CB  ALA A 170     -10.899  26.092  -0.305  1.00  0.59           C  
ATOM   2478  H   ALA A 170     -10.024  24.790   1.627  1.00  0.59           H  
ATOM   2479  HA  ALA A 170     -10.470  24.148  -1.054  1.00  0.59           H  
ATOM   2480 1HB  ALA A 170     -11.202  26.476  -1.279  1.00  0.59           H  
ATOM   2481 2HB  ALA A 170     -11.779  25.764   0.246  1.00  0.59           H  
ATOM   2482 3HB  ALA A 170     -10.389  26.878   0.253  1.00  0.59           H  
ATOM   2483  N   GLU A 171      -7.620  25.710  -0.697  1.00  0.59           N  
ATOM   2484  CA  GLU A 171      -6.432  26.160  -1.414  1.00  0.59           C  
ATOM   2485  C   GLU A 171      -5.464  24.994  -1.618  1.00  0.59           C  
ATOM   2486  O   GLU A 171      -4.324  25.179  -2.067  1.00  0.59           O  
ATOM   2487  CB  GLU A 171      -5.735  27.304  -0.672  1.00  0.59           C  
ATOM   2488  CG  GLU A 171      -6.570  28.584  -0.556  1.00  0.59           C  
ATOM   2489  CD  GLU A 171      -5.833  29.729   0.123  1.00  0.59           C  
ATOM   2490  OE1 GLU A 171      -4.701  29.544   0.507  1.00  0.59           O  
ATOM   2491  OE2 GLU A 171      -6.410  30.784   0.252  1.00  0.59           O  
ATOM   2492  H   GLU A 171      -7.533  25.567   0.312  1.00  0.59           H  
ATOM   2493  HA  GLU A 171      -6.734  26.524  -2.395  1.00  0.59           H  
ATOM   2494 1HB  GLU A 171      -5.492  26.973   0.343  1.00  0.59           H  
ATOM   2495 2HB  GLU A 171      -4.797  27.547  -1.169  1.00  0.59           H  
ATOM   2496 1HG  GLU A 171      -6.870  28.899  -1.555  1.00  0.59           H  
ATOM   2497 2HG  GLU A 171      -7.474  28.355   0.009  1.00  0.59           H  
ATOM   2498  N   GLY A 172      -5.907  23.790  -1.242  1.00  0.61           N  
ATOM   2499  CA  GLY A 172      -5.110  22.582  -1.340  1.00  0.61           C  
ATOM   2500  C   GLY A 172      -4.129  22.498  -0.182  1.00  0.61           C  
ATOM   2501  O   GLY A 172      -3.158  21.740  -0.234  1.00  0.61           O  
ATOM   2502  H   GLY A 172      -6.845  23.694  -0.858  1.00  0.61           H  
ATOM   2503 1HA  GLY A 172      -5.776  21.721  -1.337  1.00  0.61           H  
ATOM   2504 2HA  GLY A 172      -4.571  22.561  -2.281  1.00  0.61           H  
ATOM   2505  N   ARG A 173      -4.349  23.294   0.869  1.00  0.64           N  
ATOM   2506  CA  ARG A 173      -3.404  23.320   1.970  1.00  0.64           C  
ATOM   2507  C   ARG A 173      -3.814  22.499   3.179  1.00  0.64           C  
ATOM   2508  O   ARG A 173      -4.988  22.380   3.524  1.00  0.64           O  
ATOM   2509  CB  ARG A 173      -3.114  24.756   2.363  1.00  0.64           C  
ATOM   2510  CG  ARG A 173      -2.402  25.535   1.256  1.00  0.64           C  
ATOM   2511  CD  ARG A 173      -2.043  26.918   1.661  1.00  0.64           C  
ATOM   2512  NE  ARG A 173      -1.284  27.607   0.619  1.00  0.64           N  
ATOM   2513  CZ  ARG A 173      -0.732  28.828   0.754  1.00  0.64           C  
ATOM   2514  NH1 ARG A 173      -0.865  29.486   1.883  1.00  0.64           N  
ATOM   2515  NH2 ARG A 173      -0.055  29.367  -0.245  1.00  0.64           N  
ATOM   2516  H   ARG A 173      -5.180  23.898   0.928  1.00  0.64           H  
ATOM   2517  HA  ARG A 173      -2.468  22.910   1.609  1.00  0.64           H  
ATOM   2518 1HB  ARG A 173      -4.054  25.271   2.586  1.00  0.64           H  
ATOM   2519 2HB  ARG A 173      -2.494  24.777   3.258  1.00  0.64           H  
ATOM   2520 1HG  ARG A 173      -1.510  25.000   0.957  1.00  0.64           H  
ATOM   2521 2HG  ARG A 173      -3.072  25.610   0.397  1.00  0.64           H  
ATOM   2522 1HD  ARG A 173      -2.960  27.488   1.845  1.00  0.64           H  
ATOM   2523 2HD  ARG A 173      -1.439  26.893   2.566  1.00  0.64           H  
ATOM   2524  HE  ARG A 173      -1.163  27.132  -0.266  1.00  0.64           H  
ATOM   2525 1HH1 ARG A 173      -1.385  29.077   2.646  1.00  0.64           H  
ATOM   2526 2HH1 ARG A 173      -0.455  30.401   1.985  1.00  0.64           H  
ATOM   2527 1HH2 ARG A 173       0.051  28.865  -1.115  1.00  0.64           H  
ATOM   2528 2HH2 ARG A 173       0.355  30.282  -0.139  1.00  0.64           H  
ATOM   2529  N   ALA A 174      -2.815  21.958   3.852  1.00  0.69           N  
ATOM   2530  CA  ALA A 174      -3.011  21.139   5.031  1.00  0.69           C  
ATOM   2531  C   ALA A 174      -1.957  21.458   6.075  1.00  0.69           C  
ATOM   2532  O   ALA A 174      -0.873  21.938   5.757  1.00  0.69           O  
ATOM   2533  CB  ALA A 174      -2.927  19.680   4.632  1.00  0.69           C  
ATOM   2534  H   ALA A 174      -1.872  22.067   3.488  1.00  0.69           H  
ATOM   2535  HA  ALA A 174      -3.992  21.355   5.456  1.00  0.69           H  
ATOM   2536 1HB  ALA A 174      -3.060  19.064   5.487  1.00  0.69           H  
ATOM   2537 2HB  ALA A 174      -3.693  19.449   3.894  1.00  0.69           H  
ATOM   2538 3HB  ALA A 174      -1.943  19.487   4.203  1.00  0.69           H  
ATOM   2539  N   ARG A 175      -2.269  21.218   7.338  1.00  0.75           N  
ATOM   2540  CA  ARG A 175      -1.282  21.466   8.384  1.00  0.75           C  
ATOM   2541  C   ARG A 175      -1.034  20.203   9.183  1.00  0.75           C  
ATOM   2542  O   ARG A 175      -1.942  19.683   9.834  1.00  0.75           O  
ATOM   2543  CB  ARG A 175      -1.747  22.597   9.286  1.00  0.75           C  
ATOM   2544  CG  ARG A 175      -1.888  23.949   8.602  1.00  0.75           C  
ATOM   2545  CD  ARG A 175      -2.286  25.016   9.563  1.00  0.75           C  
ATOM   2546  NE  ARG A 175      -2.436  26.310   8.909  1.00  0.75           N  
ATOM   2547  CZ  ARG A 175      -2.776  27.455   9.539  1.00  0.75           C  
ATOM   2548  NH1 ARG A 175      -2.998  27.454  10.835  1.00  0.75           N  
ATOM   2549  NH2 ARG A 175      -2.886  28.579   8.852  1.00  0.75           N  
ATOM   2550  H   ARG A 175      -3.180  20.847   7.576  1.00  0.75           H  
ATOM   2551  HA  ARG A 175      -0.338  21.758   7.927  1.00  0.75           H  
ATOM   2552 1HB  ARG A 175      -2.704  22.342   9.738  1.00  0.75           H  
ATOM   2553 2HB  ARG A 175      -1.049  22.734  10.070  1.00  0.75           H  
ATOM   2554 1HG  ARG A 175      -0.932  24.224   8.151  1.00  0.75           H  
ATOM   2555 2HG  ARG A 175      -2.650  23.889   7.826  1.00  0.75           H  
ATOM   2556 1HD  ARG A 175      -3.238  24.754  10.023  1.00  0.75           H  
ATOM   2557 2HD  ARG A 175      -1.523  25.111  10.335  1.00  0.75           H  
ATOM   2558  HE  ARG A 175      -2.274  26.354   7.912  1.00  0.75           H  
ATOM   2559 1HH1 ARG A 175      -2.915  26.596  11.361  1.00  0.75           H  
ATOM   2560 2HH1 ARG A 175      -3.252  28.311  11.303  1.00  0.75           H  
ATOM   2561 1HH2 ARG A 175      -2.717  28.582   7.856  1.00  0.75           H  
ATOM   2562 2HH2 ARG A 175      -3.140  29.435   9.323  1.00  0.75           H  
ATOM   2563  N   VAL A 176       0.190  19.690   9.104  1.00  0.82           N  
ATOM   2564  CA  VAL A 176       0.494  18.432   9.757  1.00  0.82           C  
ATOM   2565  C   VAL A 176       1.499  18.592  10.893  1.00  0.82           C  
ATOM   2566  O   VAL A 176       2.643  18.972  10.632  1.00  0.82           O  
ATOM   2567  CB  VAL A 176       1.073  17.441   8.756  1.00  0.82           C  
ATOM   2568  CG1 VAL A 176       1.372  16.166   9.468  1.00  0.82           C  
ATOM   2569  CG2 VAL A 176       0.099  17.210   7.655  1.00  0.82           C  
ATOM   2570  H   VAL A 176       0.915  20.177   8.572  1.00  0.82           H  
ATOM   2571  HA  VAL A 176      -0.436  18.002  10.097  1.00  0.82           H  
ATOM   2572  HB  VAL A 176       2.009  17.831   8.344  1.00  0.82           H  
ATOM   2573 1HG1 VAL A 176       1.773  15.468   8.786  1.00  0.82           H  
ATOM   2574 2HG1 VAL A 176       2.089  16.352  10.258  1.00  0.82           H  
ATOM   2575 3HG1 VAL A 176       0.454  15.765   9.897  1.00  0.82           H  
ATOM   2576 1HG2 VAL A 176       0.528  16.497   6.968  1.00  0.82           H  
ATOM   2577 2HG2 VAL A 176      -0.825  16.813   8.060  1.00  0.82           H  
ATOM   2578 3HG2 VAL A 176      -0.101  18.151   7.141  1.00  0.82           H  
ATOM   2579  N   PRO A 177       1.120  18.315  12.152  1.00  0.90           N  
ATOM   2580  CA  PRO A 177       1.975  18.403  13.317  1.00  0.90           C  
ATOM   2581  C   PRO A 177       3.213  17.557  13.086  1.00  0.90           C  
ATOM   2582  O   PRO A 177       3.121  16.469  12.506  1.00  0.90           O  
ATOM   2583  CB  PRO A 177       1.075  17.857  14.431  1.00  0.90           C  
ATOM   2584  CG  PRO A 177      -0.327  18.153  13.960  1.00  0.90           C  
ATOM   2585  CD  PRO A 177      -0.284  17.962  12.464  1.00  0.90           C  
ATOM   2586  HA  PRO A 177       2.235  19.445  13.525  1.00  0.90           H  
ATOM   2587 1HB  PRO A 177       1.254  16.802  14.581  1.00  0.90           H  
ATOM   2588 2HB  PRO A 177       1.318  18.360  15.378  1.00  0.90           H  
ATOM   2589 1HG  PRO A 177      -1.048  17.484  14.453  1.00  0.90           H  
ATOM   2590 2HG  PRO A 177      -0.608  19.182  14.238  1.00  0.90           H  
ATOM   2591 1HD  PRO A 177      -0.508  16.922  12.184  1.00  0.90           H  
ATOM   2592 2HD  PRO A 177      -0.990  18.689  12.029  1.00  0.90           H  
ATOM   2593  N   VAL A 178       4.358  18.038  13.535  1.00  0.97           N  
ATOM   2594  CA  VAL A 178       5.616  17.328  13.354  1.00  0.97           C  
ATOM   2595  C   VAL A 178       6.126  16.697  14.639  1.00  0.97           C  
ATOM   2596  O   VAL A 178       6.155  17.343  15.679  1.00  0.97           O  
ATOM   2597  CB  VAL A 178       6.660  18.333  12.827  1.00  0.97           C  
ATOM   2598  CG1 VAL A 178       8.012  17.705  12.706  1.00  0.97           C  
ATOM   2599  CG2 VAL A 178       6.210  18.867  11.482  1.00  0.97           C  
ATOM   2600  H   VAL A 178       4.393  18.956  13.987  1.00  0.97           H  
ATOM   2601  HA  VAL A 178       5.470  16.540  12.614  1.00  0.97           H  
ATOM   2602  HB  VAL A 178       6.741  19.155  13.531  1.00  0.97           H  
ATOM   2603 1HG1 VAL A 178       8.721  18.447  12.344  1.00  0.97           H  
ATOM   2604 2HG1 VAL A 178       8.328  17.359  13.680  1.00  0.97           H  
ATOM   2605 3HG1 VAL A 178       7.970  16.868  12.020  1.00  0.97           H  
ATOM   2606 1HG2 VAL A 178       6.931  19.594  11.127  1.00  0.97           H  
ATOM   2607 2HG2 VAL A 178       6.131  18.050  10.770  1.00  0.97           H  
ATOM   2608 3HG2 VAL A 178       5.240  19.345  11.594  1.00  0.97           H  
ATOM   2609  N   THR A 179       6.516  15.427  14.589  1.00  1.03           N  
ATOM   2610  CA  THR A 179       7.125  14.817  15.761  1.00  1.03           C  
ATOM   2611  C   THR A 179       8.614  14.748  15.467  1.00  1.03           C  
ATOM   2612  O   THR A 179       9.025  15.099  14.367  1.00  1.03           O  
ATOM   2613  CB  THR A 179       6.500  13.453  16.094  1.00  1.03           C  
ATOM   2614  OG1 THR A 179       6.739  12.538  15.053  1.00  1.03           O  
ATOM   2615  CG2 THR A 179       5.020  13.619  16.254  1.00  1.03           C  
ATOM   2616  H   THR A 179       6.426  14.871  13.734  1.00  1.03           H  
ATOM   2617  HA  THR A 179       6.986  15.465  16.625  1.00  1.03           H  
ATOM   2618  HB  THR A 179       6.929  13.067  17.015  1.00  1.03           H  
ATOM   2619  HG1 THR A 179       6.317  12.875  14.238  1.00  1.03           H  
ATOM   2620 1HG2 THR A 179       4.564  12.657  16.484  1.00  1.03           H  
ATOM   2621 2HG2 THR A 179       4.814  14.325  17.057  1.00  1.03           H  
ATOM   2622 3HG2 THR A 179       4.624  13.995  15.326  1.00  1.03           H  
ATOM   2623  N   GLY A 180       9.436  14.374  16.437  1.00  1.06           N  
ATOM   2624  CA  GLY A 180      10.873  14.366  16.169  1.00  1.06           C  
ATOM   2625  C   GLY A 180      11.318  13.196  15.302  1.00  1.06           C  
ATOM   2626  O   GLY A 180      10.682  12.141  15.284  1.00  1.06           O  
ATOM   2627  H   GLY A 180       9.074  14.092  17.336  1.00  1.06           H  
ATOM   2628 1HA  GLY A 180      11.157  15.298  15.683  1.00  1.06           H  
ATOM   2629 2HA  GLY A 180      11.413  14.338  17.115  1.00  1.06           H  
ATOM   2630  N   GLY A 181      12.472  13.359  14.661  1.00  1.06           N  
ATOM   2631  CA  GLY A 181      13.068  12.300  13.859  1.00  1.06           C  
ATOM   2632  C   GLY A 181      12.412  12.164  12.495  1.00  1.06           C  
ATOM   2633  O   GLY A 181      11.880  13.129  11.944  1.00  1.06           O  
ATOM   2634  H   GLY A 181      12.934  14.266  14.700  1.00  1.06           H  
ATOM   2635 1HA  GLY A 181      14.131  12.506  13.732  1.00  1.06           H  
ATOM   2636 2HA  GLY A 181      12.990  11.356  14.395  1.00  1.06           H  
ATOM   2637  N   ARG A 182      12.561  10.994  11.886  1.00  1.03           N  
ATOM   2638  CA  ARG A 182      12.056  10.798  10.532  1.00  1.03           C  
ATOM   2639  C   ARG A 182      10.532  10.781  10.514  1.00  1.03           C  
ATOM   2640  O   ARG A 182       9.889  10.132  11.348  1.00  1.03           O  
ATOM   2641  CB  ARG A 182      12.623   9.528   9.916  1.00  1.03           C  
ATOM   2642  CG  ARG A 182      12.312   9.321   8.433  1.00  1.03           C  
ATOM   2643  CD  ARG A 182      13.073   8.153   7.883  1.00  1.03           C  
ATOM   2644  NE  ARG A 182      14.509   8.424   7.819  1.00  1.03           N  
ATOM   2645  CZ  ARG A 182      15.464   7.492   7.600  1.00  1.03           C  
ATOM   2646  NH1 ARG A 182      15.133   6.232   7.447  1.00  1.03           N  
ATOM   2647  NH2 ARG A 182      16.740   7.849   7.542  1.00  1.03           N  
ATOM   2648  H   ARG A 182      13.011  10.230  12.369  1.00  1.03           H  
ATOM   2649  HA  ARG A 182      12.392  11.628   9.915  1.00  1.03           H  
ATOM   2650 1HB  ARG A 182      13.706   9.533  10.022  1.00  1.03           H  
ATOM   2651 2HB  ARG A 182      12.243   8.663  10.456  1.00  1.03           H  
ATOM   2652 1HG  ARG A 182      11.244   9.133   8.299  1.00  1.03           H  
ATOM   2653 2HG  ARG A 182      12.592  10.220   7.875  1.00  1.03           H  
ATOM   2654 1HD  ARG A 182      12.916   7.276   8.509  1.00  1.03           H  
ATOM   2655 2HD  ARG A 182      12.736   7.945   6.874  1.00  1.03           H  
ATOM   2656  HE  ARG A 182      14.808   9.386   7.935  1.00  1.03           H  
ATOM   2657 1HH1 ARG A 182      14.165   5.948   7.503  1.00  1.03           H  
ATOM   2658 2HH1 ARG A 182      15.853   5.538   7.280  1.00  1.03           H  
ATOM   2659 1HH2 ARG A 182      17.002   8.815   7.671  1.00  1.03           H  
ATOM   2660 2HH2 ARG A 182      17.453   7.150   7.371  1.00  1.03           H  
ATOM   2661  N   GLN A 183       9.965  11.479   9.540  1.00  0.98           N  
ATOM   2662  CA  GLN A 183       8.529  11.577   9.331  1.00  0.98           C  
ATOM   2663  C   GLN A 183       8.207  11.337   7.868  1.00  0.98           C  
ATOM   2664  O   GLN A 183       8.987  11.691   6.978  1.00  0.98           O  
ATOM   2665  CB  GLN A 183       8.040  12.978   9.718  1.00  0.98           C  
ATOM   2666  CG  GLN A 183       8.239  13.343  11.201  1.00  0.98           C  
ATOM   2667  CD  GLN A 183       7.240  12.666  12.122  1.00  0.98           C  
ATOM   2668  OE1 GLN A 183       6.251  13.306  12.550  1.00  0.98           O  
ATOM   2669  NE2 GLN A 183       7.434  11.372  12.412  1.00  0.98           N  
ATOM   2670  H   GLN A 183      10.573  12.008   8.925  1.00  0.98           H  
ATOM   2671  HA  GLN A 183       8.024  10.821   9.933  1.00  0.98           H  
ATOM   2672 1HB  GLN A 183       8.608  13.696   9.136  1.00  0.98           H  
ATOM   2673 2HB  GLN A 183       6.990  13.095   9.454  1.00  0.98           H  
ATOM   2674 1HG  GLN A 183       9.240  13.071  11.528  1.00  0.98           H  
ATOM   2675 2HG  GLN A 183       8.115  14.420  11.307  1.00  0.98           H  
ATOM   2676 1HE2 GLN A 183       6.762  10.860  13.002  1.00  0.98           H  
ATOM   2677 2HE2 GLN A 183       8.249  10.879  12.035  1.00  0.98           H  
ATOM   2678  N   MET A 184       7.052  10.731   7.611  1.00  0.92           N  
ATOM   2679  CA  MET A 184       6.643  10.505   6.236  1.00  0.92           C  
ATOM   2680  C   MET A 184       5.168  10.846   6.062  1.00  0.92           C  
ATOM   2681  O   MET A 184       4.332  10.407   6.866  1.00  0.92           O  
ATOM   2682  CB  MET A 184       6.877   9.040   5.864  1.00  0.92           C  
ATOM   2683  CG  MET A 184       8.300   8.566   6.042  1.00  0.92           C  
ATOM   2684  SD  MET A 184       8.582   6.914   5.418  1.00  0.92           S  
ATOM   2685  CE  MET A 184      10.311   6.768   5.803  1.00  0.92           C  
ATOM   2686  H   MET A 184       6.457  10.450   8.369  1.00  0.92           H  
ATOM   2687  HA  MET A 184       7.222  11.146   5.585  1.00  0.92           H  
ATOM   2688 1HB  MET A 184       6.225   8.397   6.433  1.00  0.92           H  
ATOM   2689 2HB  MET A 184       6.638   8.905   4.818  1.00  0.92           H  
ATOM   2690 1HG  MET A 184       8.972   9.250   5.584  1.00  0.92           H  
ATOM   2691 2HG  MET A 184       8.526   8.550   7.106  1.00  0.92           H  
ATOM   2692 1HE  MET A 184      10.678   5.789   5.508  1.00  0.92           H  
ATOM   2693 2HE  MET A 184      10.866   7.537   5.271  1.00  0.92           H  
ATOM   2694 3HE  MET A 184      10.449   6.889   6.874  1.00  0.92           H  
ATOM   2695  N   LEU A 185       4.837  11.587   4.999  1.00  0.87           N  
ATOM   2696  CA  LEU A 185       3.437  11.932   4.740  1.00  0.87           C  
ATOM   2697  C   LEU A 185       2.943  11.365   3.398  1.00  0.87           C  
ATOM   2698  O   LEU A 185       3.555  11.635   2.365  1.00  0.87           O  
ATOM   2699  CB  LEU A 185       3.275  13.452   4.706  1.00  0.87           C  
ATOM   2700  CG  LEU A 185       3.815  14.239   5.879  1.00  0.87           C  
ATOM   2701  CD1 LEU A 185       3.623  15.744   5.615  1.00  0.87           C  
ATOM   2702  CD2 LEU A 185       3.126  13.813   7.108  1.00  0.87           C  
ATOM   2703  H   LEU A 185       5.582  11.935   4.395  1.00  0.87           H  
ATOM   2704  HA  LEU A 185       2.823  11.522   5.535  1.00  0.87           H  
ATOM   2705 1HB  LEU A 185       3.690  13.849   3.781  1.00  0.87           H  
ATOM   2706 2HB  LEU A 185       2.226  13.618   4.727  1.00  0.87           H  
ATOM   2707  HG  LEU A 185       4.879  14.044   5.981  1.00  0.87           H  
ATOM   2708 1HD1 LEU A 185       4.019  16.320   6.453  1.00  0.87           H  
ATOM   2709 2HD1 LEU A 185       4.148  16.023   4.702  1.00  0.87           H  
ATOM   2710 3HD1 LEU A 185       2.565  15.957   5.504  1.00  0.87           H  
ATOM   2711 1HD2 LEU A 185       3.529  14.365   7.954  1.00  0.87           H  
ATOM   2712 2HD2 LEU A 185       2.055  14.000   7.009  1.00  0.87           H  
ATOM   2713 3HD2 LEU A 185       3.297  12.766   7.252  1.00  0.87           H  
ATOM   2714  N   THR A 186       1.809  10.642   3.394  1.00  0.82           N  
ATOM   2715  CA  THR A 186       1.265  10.074   2.137  1.00  0.82           C  
ATOM   2716  C   THR A 186      -0.076  10.663   1.680  1.00  0.82           C  
ATOM   2717  O   THR A 186      -0.991  10.813   2.489  1.00  0.82           O  
ATOM   2718  CB  THR A 186       1.025   8.528   2.208  1.00  0.82           C  
ATOM   2719  OG1 THR A 186       2.235   7.787   2.436  1.00  0.82           O  
ATOM   2720  CG2 THR A 186       0.408   8.019   0.882  1.00  0.82           C  
ATOM   2721  H   THR A 186       1.346  10.455   4.286  1.00  0.82           H  
ATOM   2722  HA  THR A 186       1.988  10.262   1.351  1.00  0.82           H  
ATOM   2723  HB  THR A 186       0.331   8.309   3.019  1.00  0.82           H  
ATOM   2724  HG1 THR A 186       2.080   6.826   2.160  1.00  0.82           H  
ATOM   2725 1HG2 THR A 186       0.244   6.947   0.956  1.00  0.82           H  
ATOM   2726 2HG2 THR A 186      -0.540   8.492   0.687  1.00  0.82           H  
ATOM   2727 3HG2 THR A 186       1.096   8.222   0.060  1.00  0.82           H  
ATOM   2728  N   VAL A 187      -0.170  10.970   0.376  1.00  0.79           N  
ATOM   2729  CA  VAL A 187      -1.404  11.411  -0.292  1.00  0.79           C  
ATOM   2730  C   VAL A 187      -1.756  10.503  -1.461  1.00  0.79           C  
ATOM   2731  O   VAL A 187      -0.885  10.145  -2.258  1.00  0.79           O  
ATOM   2732  CB  VAL A 187      -1.313  12.840  -0.842  1.00  0.79           C  
ATOM   2733  CG1 VAL A 187      -2.558  13.180  -1.607  1.00  0.79           C  
ATOM   2734  CG2 VAL A 187      -1.184  13.784   0.257  1.00  0.79           C  
ATOM   2735  H   VAL A 187       0.675  10.850  -0.185  1.00  0.79           H  
ATOM   2736  HA  VAL A 187      -2.218  11.372   0.431  1.00  0.79           H  
ATOM   2737  HB  VAL A 187      -0.456  12.917  -1.515  1.00  0.79           H  
ATOM   2738 1HG1 VAL A 187      -2.471  14.161  -1.976  1.00  0.79           H  
ATOM   2739 2HG1 VAL A 187      -2.689  12.512  -2.445  1.00  0.79           H  
ATOM   2740 3HG1 VAL A 187      -3.418  13.103  -0.942  1.00  0.79           H  
ATOM   2741 1HG2 VAL A 187      -1.117  14.787  -0.131  1.00  0.79           H  
ATOM   2742 2HG2 VAL A 187      -2.051  13.701   0.904  1.00  0.79           H  
ATOM   2743 3HG2 VAL A 187      -0.299  13.537   0.794  1.00  0.79           H  
ATOM   2744  N   GLY A 188      -3.023  10.108  -1.575  1.00  0.78           N  
ATOM   2745  CA  GLY A 188      -3.422   9.296  -2.725  1.00  0.78           C  
ATOM   2746  C   GLY A 188      -4.490   9.975  -3.589  1.00  0.78           C  
ATOM   2747  O   GLY A 188      -5.278  10.788  -3.098  1.00  0.78           O  
ATOM   2748  H   GLY A 188      -3.704  10.395  -0.882  1.00  0.78           H  
ATOM   2749 1HA  GLY A 188      -2.556   9.078  -3.342  1.00  0.78           H  
ATOM   2750 2HA  GLY A 188      -3.799   8.337  -2.373  1.00  0.78           H  
ATOM   2751  N   ARG A 189      -4.563   9.549  -4.854  1.00  0.78           N  
ATOM   2752  CA  ARG A 189      -5.575   9.998  -5.811  1.00  0.78           C  
ATOM   2753  C   ARG A 189      -5.903   8.915  -6.851  1.00  0.78           C  
ATOM   2754  O   ARG A 189      -5.009   8.322  -7.459  1.00  0.78           O  
ATOM   2755  CB  ARG A 189      -5.090  11.247  -6.546  1.00  0.78           C  
ATOM   2756  CG  ARG A 189      -6.057  11.805  -7.585  1.00  0.78           C  
ATOM   2757  CD  ARG A 189      -7.193  12.509  -7.004  1.00  0.78           C  
ATOM   2758  NE  ARG A 189      -8.177  12.845  -8.020  1.00  0.78           N  
ATOM   2759  CZ  ARG A 189      -8.151  13.954  -8.777  1.00  0.78           C  
ATOM   2760  NH1 ARG A 189      -7.185  14.820  -8.640  1.00  0.78           N  
ATOM   2761  NH2 ARG A 189      -9.106  14.170  -9.664  1.00  0.78           N  
ATOM   2762  H   ARG A 189      -3.831   8.924  -5.184  1.00  0.78           H  
ATOM   2763  HA  ARG A 189      -6.486  10.241  -5.263  1.00  0.78           H  
ATOM   2764 1HB  ARG A 189      -4.883  12.039  -5.824  1.00  0.78           H  
ATOM   2765 2HB  ARG A 189      -4.152  11.023  -7.061  1.00  0.78           H  
ATOM   2766 1HG  ARG A 189      -5.530  12.493  -8.246  1.00  0.78           H  
ATOM   2767 2HG  ARG A 189      -6.463  10.995  -8.161  1.00  0.78           H  
ATOM   2768 1HD  ARG A 189      -7.673  11.879  -6.256  1.00  0.78           H  
ATOM   2769 2HD  ARG A 189      -6.854  13.427  -6.545  1.00  0.78           H  
ATOM   2770  HE  ARG A 189      -8.943  12.192  -8.164  1.00  0.78           H  
ATOM   2771 1HH1 ARG A 189      -6.450  14.653  -7.966  1.00  0.78           H  
ATOM   2772 2HH1 ARG A 189      -7.180  15.656  -9.209  1.00  0.78           H  
ATOM   2773 1HH2 ARG A 189      -9.854  13.498  -9.771  1.00  0.78           H  
ATOM   2774 2HH2 ARG A 189      -9.088  15.003 -10.233  1.00  0.78           H  
ATOM   2775  N   ARG A 190      -7.193   8.658  -7.068  1.00  0.78           N  
ATOM   2776  CA  ARG A 190      -7.601   7.682  -8.081  1.00  0.78           C  
ATOM   2777  C   ARG A 190      -8.467   8.350  -9.133  1.00  0.78           C  
ATOM   2778  O   ARG A 190      -9.390   9.100  -8.796  1.00  0.78           O  
ATOM   2779  CB  ARG A 190      -8.353   6.509  -7.468  1.00  0.78           C  
ATOM   2780  CG  ARG A 190      -8.722   5.402  -8.467  1.00  0.78           C  
ATOM   2781  CD  ARG A 190      -9.452   4.276  -7.814  1.00  0.78           C  
ATOM   2782  NE  ARG A 190      -8.618   3.524  -6.881  1.00  0.78           N  
ATOM   2783  CZ  ARG A 190      -7.895   2.427  -7.207  1.00  0.78           C  
ATOM   2784  NH1 ARG A 190      -7.916   1.954  -8.435  1.00  0.78           N  
ATOM   2785  NH2 ARG A 190      -7.171   1.816  -6.282  1.00  0.78           N  
ATOM   2786  H   ARG A 190      -7.899   9.147  -6.536  1.00  0.78           H  
ATOM   2787  HA  ARG A 190      -6.714   7.296  -8.570  1.00  0.78           H  
ATOM   2788 1HB  ARG A 190      -7.742   6.055  -6.689  1.00  0.78           H  
ATOM   2789 2HB  ARG A 190      -9.272   6.862  -7.005  1.00  0.78           H  
ATOM   2790 1HG  ARG A 190      -9.365   5.815  -9.244  1.00  0.78           H  
ATOM   2791 2HG  ARG A 190      -7.810   5.008  -8.925  1.00  0.78           H  
ATOM   2792 1HD  ARG A 190     -10.307   4.667  -7.268  1.00  0.78           H  
ATOM   2793 2HD  ARG A 190      -9.799   3.586  -8.581  1.00  0.78           H  
ATOM   2794  HE  ARG A 190      -8.575   3.848  -5.924  1.00  0.78           H  
ATOM   2795 1HH1 ARG A 190      -8.446   2.391  -9.177  1.00  0.78           H  
ATOM   2796 2HH1 ARG A 190      -7.399   1.128  -8.699  1.00  0.78           H  
ATOM   2797 1HH2 ARG A 190      -7.154   2.171  -5.336  1.00  0.78           H  
ATOM   2798 2HH2 ARG A 190      -6.636   0.995  -6.526  1.00  0.78           H  
ATOM   2799  N   LEU A 191      -8.148   8.113 -10.406  1.00  0.79           N  
ATOM   2800  CA  LEU A 191      -8.914   8.736 -11.474  1.00  0.79           C  
ATOM   2801  C   LEU A 191      -9.376   7.708 -12.516  1.00  0.79           C  
ATOM   2802  O   LEU A 191      -8.677   6.733 -12.775  1.00  0.79           O  
ATOM   2803  CB  LEU A 191      -8.045   9.776 -12.175  1.00  0.79           C  
ATOM   2804  CG  LEU A 191      -7.382  10.771 -11.254  1.00  0.79           C  
ATOM   2805  CD1 LEU A 191      -6.006  10.208 -10.857  1.00  0.79           C  
ATOM   2806  CD2 LEU A 191      -7.262  12.098 -11.936  1.00  0.79           C  
ATOM   2807  H   LEU A 191      -7.361   7.496 -10.611  1.00  0.79           H  
ATOM   2808  HA  LEU A 191      -9.748   9.248 -11.018  1.00  0.79           H  
ATOM   2809 1HB  LEU A 191      -7.277   9.278 -12.740  1.00  0.79           H  
ATOM   2810 2HB  LEU A 191      -8.667  10.334 -12.875  1.00  0.79           H  
ATOM   2811  HG  LEU A 191      -7.977  10.893 -10.353  1.00  0.79           H  
ATOM   2812 1HD1 LEU A 191      -5.513  10.892 -10.200  1.00  0.79           H  
ATOM   2813 2HD1 LEU A 191      -6.105   9.247 -10.362  1.00  0.79           H  
ATOM   2814 3HD1 LEU A 191      -5.409  10.083 -11.753  1.00  0.79           H  
ATOM   2815 1HD2 LEU A 191      -6.785  12.804 -11.263  1.00  0.79           H  
ATOM   2816 2HD2 LEU A 191      -6.666  11.990 -12.839  1.00  0.79           H  
ATOM   2817 3HD2 LEU A 191      -8.254  12.460 -12.199  1.00  0.79           H  
ATOM   2818  N   PRO A 192     -10.558   7.856 -13.115  1.00  0.80           N  
ATOM   2819  CA  PRO A 192     -11.019   7.071 -14.250  1.00  0.80           C  
ATOM   2820  C   PRO A 192     -10.114   7.216 -15.465  1.00  0.80           C  
ATOM   2821  O   PRO A 192      -9.599   8.303 -15.740  1.00  0.80           O  
ATOM   2822  CB  PRO A 192     -12.400   7.665 -14.532  1.00  0.80           C  
ATOM   2823  CG  PRO A 192     -12.836   8.275 -13.219  1.00  0.80           C  
ATOM   2824  CD  PRO A 192     -11.569   8.788 -12.579  1.00  0.80           C  
ATOM   2825  HA  PRO A 192     -11.102   6.014 -13.963  1.00  0.80           H  
ATOM   2826 1HB  PRO A 192     -12.326   8.400 -15.346  1.00  0.80           H  
ATOM   2827 2HB  PRO A 192     -13.076   6.872 -14.881  1.00  0.80           H  
ATOM   2828 1HG  PRO A 192     -13.575   9.073 -13.399  1.00  0.80           H  
ATOM   2829 2HG  PRO A 192     -13.340   7.513 -12.603  1.00  0.80           H  
ATOM   2830 1HD  PRO A 192     -11.352   9.825 -12.876  1.00  0.80           H  
ATOM   2831 2HD  PRO A 192     -11.700   8.666 -11.493  1.00  0.80           H  
ATOM   2832  N   LEU A 193      -9.985   6.138 -16.219  1.00  0.79           N  
ATOM   2833  CA  LEU A 193      -9.257   6.107 -17.480  1.00  0.79           C  
ATOM   2834  C   LEU A 193     -10.150   5.881 -18.680  1.00  0.79           C  
ATOM   2835  O   LEU A 193     -11.257   5.355 -18.576  1.00  0.79           O  
ATOM   2836  CB  LEU A 193      -8.162   5.047 -17.467  1.00  0.79           C  
ATOM   2837  CG  LEU A 193      -7.110   5.253 -16.449  1.00  0.79           C  
ATOM   2838  CD1 LEU A 193      -6.181   4.067 -16.474  1.00  0.79           C  
ATOM   2839  CD2 LEU A 193      -6.396   6.553 -16.779  1.00  0.79           C  
ATOM   2840  H   LEU A 193     -10.402   5.269 -15.894  1.00  0.79           H  
ATOM   2841  HA  LEU A 193      -8.775   7.074 -17.611  1.00  0.79           H  
ATOM   2842 1HB  LEU A 193      -8.622   4.073 -17.276  1.00  0.79           H  
ATOM   2843 2HB  LEU A 193      -7.688   5.014 -18.450  1.00  0.79           H  
ATOM   2844  HG  LEU A 193      -7.548   5.331 -15.468  1.00  0.79           H  
ATOM   2845 1HD1 LEU A 193      -5.392   4.176 -15.744  1.00  0.79           H  
ATOM   2846 2HD1 LEU A 193      -6.766   3.183 -16.240  1.00  0.79           H  
ATOM   2847 3HD1 LEU A 193      -5.742   3.964 -17.467  1.00  0.79           H  
ATOM   2848 1HD2 LEU A 193      -5.617   6.754 -16.074  1.00  0.79           H  
ATOM   2849 2HD2 LEU A 193      -5.963   6.481 -17.777  1.00  0.79           H  
ATOM   2850 3HD2 LEU A 193      -7.116   7.374 -16.755  1.00  0.79           H  
ATOM   2851  N   ALA A 194      -9.648   6.285 -19.835  1.00  0.77           N  
ATOM   2852  CA  ALA A 194     -10.323   6.048 -21.096  1.00  0.77           C  
ATOM   2853  C   ALA A 194      -9.269   5.873 -22.170  1.00  0.77           C  
ATOM   2854  O   ALA A 194      -8.172   6.415 -22.060  1.00  0.77           O  
ATOM   2855  CB  ALA A 194     -11.258   7.197 -21.431  1.00  0.77           C  
ATOM   2856  H   ALA A 194      -8.751   6.749 -19.843  1.00  0.77           H  
ATOM   2857  HA  ALA A 194     -10.896   5.124 -21.019  1.00  0.77           H  
ATOM   2858 1HB  ALA A 194     -11.754   6.996 -22.380  1.00  0.77           H  
ATOM   2859 2HB  ALA A 194     -12.007   7.296 -20.643  1.00  0.77           H  
ATOM   2860 3HB  ALA A 194     -10.688   8.121 -21.511  1.00  0.77           H  
ATOM   2861  N   GLY A 195      -9.590   5.095 -23.200  1.00  0.74           N  
ATOM   2862  CA  GLY A 195      -8.663   4.876 -24.311  1.00  0.74           C  
ATOM   2863  C   GLY A 195      -7.623   3.781 -24.027  1.00  0.74           C  
ATOM   2864  O   GLY A 195      -6.757   3.518 -24.860  1.00  0.74           O  
ATOM   2865  H   GLY A 195     -10.505   4.666 -23.230  1.00  0.74           H  
ATOM   2866 1HA  GLY A 195      -9.232   4.612 -25.203  1.00  0.74           H  
ATOM   2867 2HA  GLY A 195      -8.149   5.810 -24.535  1.00  0.74           H  
ATOM   2868  N   ASP A 196      -7.713   3.144 -22.855  1.00  0.71           N  
ATOM   2869  CA  ASP A 196      -6.765   2.103 -22.467  1.00  0.71           C  
ATOM   2870  C   ASP A 196      -7.466   0.902 -21.832  1.00  0.71           C  
ATOM   2871  O   ASP A 196      -7.570   0.835 -20.611  1.00  0.71           O  
ATOM   2872  CB  ASP A 196      -5.723   2.644 -21.481  1.00  0.71           C  
ATOM   2873  CG  ASP A 196      -4.622   1.596 -21.118  1.00  0.71           C  
ATOM   2874  OD1 ASP A 196      -4.789   0.402 -21.383  1.00  0.71           O  
ATOM   2875  OD2 ASP A 196      -3.591   2.013 -20.619  1.00  0.71           O  
ATOM   2876  H   ASP A 196      -8.447   3.411 -22.217  1.00  0.71           H  
ATOM   2877  HA  ASP A 196      -6.210   1.797 -23.348  1.00  0.71           H  
ATOM   2878 1HB  ASP A 196      -5.241   3.527 -21.912  1.00  0.71           H  
ATOM   2879 2HB  ASP A 196      -6.224   2.962 -20.561  1.00  0.71           H  
ATOM   2880  N   PRO A 197      -7.834  -0.129 -22.612  1.00  0.67           N  
ATOM   2881  CA  PRO A 197      -8.580  -1.316 -22.210  1.00  0.67           C  
ATOM   2882  C   PRO A 197      -7.944  -2.102 -21.063  1.00  0.67           C  
ATOM   2883  O   PRO A 197      -8.589  -2.969 -20.471  1.00  0.67           O  
ATOM   2884  CB  PRO A 197      -8.583  -2.164 -23.489  1.00  0.67           C  
ATOM   2885  CG  PRO A 197      -8.430  -1.176 -24.609  1.00  0.67           C  
ATOM   2886  CD  PRO A 197      -7.516  -0.105 -24.060  1.00  0.67           C  
ATOM   2887  HA  PRO A 197      -9.603  -1.014 -21.940  1.00  0.67           H  
ATOM   2888 1HB  PRO A 197      -7.755  -2.888 -23.450  1.00  0.67           H  
ATOM   2889 2HB  PRO A 197      -9.514  -2.747 -23.551  1.00  0.67           H  
ATOM   2890 1HG  PRO A 197      -8.013  -1.675 -25.498  1.00  0.67           H  
ATOM   2891 2HG  PRO A 197      -9.414  -0.781 -24.902  1.00  0.67           H  
ATOM   2892 1HD  PRO A 197      -6.456  -0.362 -24.228  1.00  0.67           H  
ATOM   2893 2HD  PRO A 197      -7.800   0.847 -24.525  1.00  0.67           H  
ATOM   2894  N   ARG A 198      -6.662  -1.855 -20.771  1.00  0.65           N  
ATOM   2895  CA  ARG A 198      -5.975  -2.597 -19.729  1.00  0.65           C  
ATOM   2896  C   ARG A 198      -6.359  -2.154 -18.318  1.00  0.65           C  
ATOM   2897  O   ARG A 198      -6.101  -2.882 -17.348  1.00  0.65           O  
ATOM   2898  CB  ARG A 198      -4.488  -2.433 -19.905  1.00  0.65           C  
ATOM   2899  CG  ARG A 198      -3.950  -3.014 -21.186  1.00  0.65           C  
ATOM   2900  CD  ARG A 198      -2.514  -2.725 -21.337  1.00  0.65           C  
ATOM   2901  NE  ARG A 198      -2.289  -1.303 -21.442  1.00  0.65           N  
ATOM   2902  CZ  ARG A 198      -1.090  -0.716 -21.626  1.00  0.65           C  
ATOM   2903  NH1 ARG A 198       0.005  -1.449 -21.768  1.00  0.65           N  
ATOM   2904  NH2 ARG A 198      -1.022   0.604 -21.655  1.00  0.65           N  
ATOM   2905  H   ARG A 198      -6.134  -1.100 -21.230  1.00  0.65           H  
ATOM   2906  HA  ARG A 198      -6.221  -3.646 -19.833  1.00  0.65           H  
ATOM   2907 1HB  ARG A 198      -4.239  -1.378 -19.889  1.00  0.65           H  
ATOM   2908 2HB  ARG A 198      -3.970  -2.897 -19.073  1.00  0.65           H  
ATOM   2909 1HG  ARG A 198      -4.115  -4.090 -21.221  1.00  0.65           H  
ATOM   2910 2HG  ARG A 198      -4.474  -2.540 -22.020  1.00  0.65           H  
ATOM   2911 1HD  ARG A 198      -1.972  -3.092 -20.465  1.00  0.65           H  
ATOM   2912 2HD  ARG A 198      -2.133  -3.201 -22.238  1.00  0.65           H  
ATOM   2913  HE  ARG A 198      -3.120  -0.682 -21.337  1.00  0.65           H  
ATOM   2914 1HH1 ARG A 198      -0.055  -2.457 -21.742  1.00  0.65           H  
ATOM   2915 2HH1 ARG A 198       0.899  -1.000 -21.903  1.00  0.65           H  
ATOM   2916 1HH2 ARG A 198      -1.889   1.155 -21.501  1.00  0.65           H  
ATOM   2917 2HH2 ARG A 198      -0.142   1.068 -21.781  1.00  0.65           H  
ATOM   2918  N   ALA A 199      -6.993  -0.979 -18.192  1.00  0.63           N  
ATOM   2919  CA  ALA A 199      -7.375  -0.470 -16.873  1.00  0.63           C  
ATOM   2920  C   ALA A 199      -8.602   0.425 -16.910  1.00  0.63           C  
ATOM   2921  O   ALA A 199      -8.865   1.136 -17.881  1.00  0.63           O  
ATOM   2922  CB  ALA A 199      -6.234   0.315 -16.263  1.00  0.63           C  
ATOM   2923  H   ALA A 199      -7.200  -0.426 -19.030  1.00  0.63           H  
ATOM   2924  HA  ALA A 199      -7.614  -1.321 -16.239  1.00  0.63           H  
ATOM   2925 1HB  ALA A 199      -6.524   0.673 -15.273  1.00  0.63           H  
ATOM   2926 2HB  ALA A 199      -5.381  -0.312 -16.171  1.00  0.63           H  
ATOM   2927 3HB  ALA A 199      -6.000   1.154 -16.903  1.00  0.63           H  
ATOM   2928  N   ASP A 200      -9.325   0.420 -15.800  1.00  0.63           N  
ATOM   2929  CA  ASP A 200     -10.482   1.264 -15.596  1.00  0.63           C  
ATOM   2930  C   ASP A 200     -10.069   2.565 -14.937  1.00  0.63           C  
ATOM   2931  O   ASP A 200     -10.654   3.619 -15.204  1.00  0.63           O  
ATOM   2932  CB  ASP A 200     -11.460   0.512 -14.704  1.00  0.63           C  
ATOM   2933  CG  ASP A 200     -11.992  -0.743 -15.369  1.00  0.63           C  
ATOM   2934  OD1 ASP A 200     -12.799  -0.628 -16.257  1.00  0.63           O  
ATOM   2935  OD2 ASP A 200     -11.525  -1.830 -15.046  1.00  0.63           O  
ATOM   2936  H   ASP A 200      -9.038  -0.173 -15.030  1.00  0.63           H  
ATOM   2937  HA  ASP A 200     -10.940   1.484 -16.561  1.00  0.63           H  
ATOM   2938 1HB  ASP A 200     -10.957   0.237 -13.773  1.00  0.63           H  
ATOM   2939 2HB  ASP A 200     -12.294   1.162 -14.445  1.00  0.63           H  
ATOM   2940  N   THR A 201      -9.082   2.454 -14.046  1.00  0.63           N  
ATOM   2941  CA  THR A 201      -8.587   3.575 -13.260  1.00  0.63           C  
ATOM   2942  C   THR A 201      -7.067   3.666 -13.192  1.00  0.63           C  
ATOM   2943  O   THR A 201      -6.349   2.697 -13.455  1.00  0.63           O  
ATOM   2944  CB  THR A 201      -9.137   3.521 -11.808  1.00  0.63           C  
ATOM   2945  OG1 THR A 201      -8.697   2.297 -11.160  1.00  0.63           O  
ATOM   2946  CG2 THR A 201     -10.659   3.606 -11.769  1.00  0.63           C  
ATOM   2947  H   THR A 201      -8.680   1.529 -13.894  1.00  0.63           H  
ATOM   2948  HA  THR A 201      -8.949   4.491 -13.722  1.00  0.63           H  
ATOM   2949  HB  THR A 201      -8.731   4.368 -11.261  1.00  0.63           H  
ATOM   2950  HG1 THR A 201      -9.003   1.541 -11.689  1.00  0.63           H  
ATOM   2951 1HG2 THR A 201     -10.999   3.587 -10.738  1.00  0.63           H  
ATOM   2952 2HG2 THR A 201     -10.978   4.532 -12.233  1.00  0.63           H  
ATOM   2953 3HG2 THR A 201     -11.092   2.766 -12.301  1.00  0.63           H  
ATOM   2954  N   VAL A 202      -6.597   4.827 -12.778  1.00  0.65           N  
ATOM   2955  CA  VAL A 202      -5.193   5.015 -12.478  1.00  0.65           C  
ATOM   2956  C   VAL A 202      -5.105   5.451 -11.040  1.00  0.65           C  
ATOM   2957  O   VAL A 202      -5.888   6.288 -10.582  1.00  0.65           O  
ATOM   2958  CB  VAL A 202      -4.548   6.086 -13.371  1.00  0.65           C  
ATOM   2959  CG1 VAL A 202      -5.263   7.383 -13.180  1.00  0.65           C  
ATOM   2960  CG2 VAL A 202      -3.071   6.231 -13.034  1.00  0.65           C  
ATOM   2961  H   VAL A 202      -7.254   5.594 -12.653  1.00  0.65           H  
ATOM   2962  HA  VAL A 202      -4.660   4.075 -12.601  1.00  0.65           H  
ATOM   2963  HB  VAL A 202      -4.635   5.794 -14.387  1.00  0.65           H  
ATOM   2964 1HG1 VAL A 202      -4.826   8.150 -13.815  1.00  0.65           H  
ATOM   2965 2HG1 VAL A 202      -6.308   7.250 -13.444  1.00  0.65           H  
ATOM   2966 3HG1 VAL A 202      -5.179   7.679 -12.139  1.00  0.65           H  
ATOM   2967 1HG2 VAL A 202      -2.633   6.978 -13.677  1.00  0.65           H  
ATOM   2968 2HG2 VAL A 202      -2.948   6.530 -12.006  1.00  0.65           H  
ATOM   2969 3HG2 VAL A 202      -2.565   5.283 -13.192  1.00  0.65           H  
ATOM   2970  N   ALA A 203      -4.175   4.869 -10.317  1.00  0.66           N  
ATOM   2971  CA  ALA A 203      -3.978   5.238  -8.935  1.00  0.66           C  
ATOM   2972  C   ALA A 203      -2.612   5.846  -8.799  1.00  0.66           C  
ATOM   2973  O   ALA A 203      -1.623   5.265  -9.254  1.00  0.66           O  
ATOM   2974  CB  ALA A 203      -4.135   4.040  -8.021  1.00  0.66           C  
ATOM   2975  H   ALA A 203      -3.563   4.190 -10.767  1.00  0.66           H  
ATOM   2976  HA  ALA A 203      -4.711   5.993  -8.660  1.00  0.66           H  
ATOM   2977 1HB  ALA A 203      -3.983   4.353  -6.989  1.00  0.66           H  
ATOM   2978 2HB  ALA A 203      -5.138   3.635  -8.136  1.00  0.66           H  
ATOM   2979 3HB  ALA A 203      -3.400   3.282  -8.286  1.00  0.66           H  
ATOM   2980  N   VAL A 204      -2.564   7.011  -8.186  1.00  0.68           N  
ATOM   2981  CA  VAL A 204      -1.315   7.699  -7.984  1.00  0.68           C  
ATOM   2982  C   VAL A 204      -1.128   8.040  -6.512  1.00  0.68           C  
ATOM   2983  O   VAL A 204      -2.039   8.555  -5.855  1.00  0.68           O  
ATOM   2984  CB  VAL A 204      -1.262   8.976  -8.844  1.00  0.68           C  
ATOM   2985  CG1 VAL A 204       0.042   9.689  -8.598  1.00  0.68           C  
ATOM   2986  CG2 VAL A 204      -1.418   8.622 -10.321  1.00  0.68           C  
ATOM   2987  H   VAL A 204      -3.426   7.442  -7.860  1.00  0.68           H  
ATOM   2988  HA  VAL A 204      -0.505   7.048  -8.296  1.00  0.68           H  
ATOM   2989  HB  VAL A 204      -2.066   9.642  -8.545  1.00  0.68           H  
ATOM   2990 1HG1 VAL A 204       0.095  10.597  -9.196  1.00  0.68           H  
ATOM   2991 2HG1 VAL A 204       0.131   9.947  -7.551  1.00  0.68           H  
ATOM   2992 3HG1 VAL A 204       0.835   9.022  -8.867  1.00  0.68           H  
ATOM   2993 1HG2 VAL A 204      -1.374   9.522 -10.917  1.00  0.68           H  
ATOM   2994 2HG2 VAL A 204      -0.626   7.957 -10.620  1.00  0.68           H  
ATOM   2995 3HG2 VAL A 204      -2.375   8.138 -10.473  1.00  0.68           H  
ATOM   2996  N   SER A 205       0.047   7.745  -5.977  1.00  0.69           N  
ATOM   2997  CA  SER A 205       0.290   8.144  -4.594  1.00  0.69           C  
ATOM   2998  C   SER A 205       1.628   8.848  -4.503  1.00  0.69           C  
ATOM   2999  O   SER A 205       2.541   8.518  -5.262  1.00  0.69           O  
ATOM   3000  CB  SER A 205       0.327   6.957  -3.660  1.00  0.69           C  
ATOM   3001  OG  SER A 205      -0.853   6.185  -3.722  1.00  0.69           O  
ATOM   3002  H   SER A 205       0.744   7.251  -6.539  1.00  0.69           H  
ATOM   3003  HA  SER A 205      -0.479   8.839  -4.278  1.00  0.69           H  
ATOM   3004 1HB  SER A 205       1.183   6.366  -3.857  1.00  0.69           H  
ATOM   3005 2HB  SER A 205       0.441   7.340  -2.640  1.00  0.69           H  
ATOM   3006  HG  SER A 205      -1.573   6.799  -3.531  1.00  0.69           H  
ATOM   3007  N   THR A 206       1.731   9.784  -3.566  1.00  0.69           N  
ATOM   3008  CA  THR A 206       2.968  10.513  -3.312  1.00  0.69           C  
ATOM   3009  C   THR A 206       3.334  10.485  -1.833  1.00  0.69           C  
ATOM   3010  O   THR A 206       2.462  10.611  -0.969  1.00  0.69           O  
ATOM   3011  CB  THR A 206       2.887  11.960  -3.842  1.00  0.69           C  
ATOM   3012  OG1 THR A 206       2.636  11.911  -5.249  1.00  0.69           O  
ATOM   3013  CG2 THR A 206       4.201  12.729  -3.599  1.00  0.69           C  
ATOM   3014  H   THR A 206       0.899   9.991  -3.010  1.00  0.69           H  
ATOM   3015  HA  THR A 206       3.758  10.017  -3.859  1.00  0.69           H  
ATOM   3016  HB  THR A 206       2.065  12.483  -3.351  1.00  0.69           H  
ATOM   3017  HG1 THR A 206       2.801  12.776  -5.663  1.00  0.69           H  
ATOM   3018 1HG2 THR A 206       4.110  13.724  -3.996  1.00  0.69           H  
ATOM   3019 2HG2 THR A 206       4.413  12.790  -2.536  1.00  0.69           H  
ATOM   3020 3HG2 THR A 206       5.020  12.217  -4.100  1.00  0.69           H  
ATOM   3021  N   ASN A 207       4.625  10.292  -1.542  1.00  0.71           N  
ATOM   3022  CA  ASN A 207       5.093  10.256  -0.151  1.00  0.71           C  
ATOM   3023  C   ASN A 207       6.286  11.156   0.146  1.00  0.71           C  
ATOM   3024  O   ASN A 207       7.374  10.966  -0.398  1.00  0.71           O  
ATOM   3025  CB  ASN A 207       5.436   8.851   0.279  1.00  0.71           C  
ATOM   3026  CG  ASN A 207       5.852   8.787   1.746  1.00  0.71           C  
ATOM   3027  OD1 ASN A 207       7.014   9.023   2.079  1.00  0.71           O  
ATOM   3028  ND2 ASN A 207       4.937   8.484   2.616  1.00  0.71           N  
ATOM   3029  H   ASN A 207       5.280  10.172  -2.317  1.00  0.71           H  
ATOM   3030  HA  ASN A 207       4.278  10.595   0.467  1.00  0.71           H  
ATOM   3031 1HB  ASN A 207       4.576   8.195   0.124  1.00  0.71           H  
ATOM   3032 2HB  ASN A 207       6.252   8.479  -0.334  1.00  0.71           H  
ATOM   3033 1HD2 ASN A 207       5.164   8.431   3.584  1.00  0.71           H  
ATOM   3034 2HD2 ASN A 207       3.995   8.301   2.335  1.00  0.71           H  
ATOM   3035  N   LEU A 208       6.078  12.132   1.030  1.00  0.74           N  
ATOM   3036  CA  LEU A 208       7.132  13.084   1.389  1.00  0.74           C  
ATOM   3037  C   LEU A 208       7.846  12.670   2.671  1.00  0.74           C  
ATOM   3038  O   LEU A 208       7.220  12.585   3.730  1.00  0.74           O  
ATOM   3039  CB  LEU A 208       6.542  14.493   1.589  1.00  0.74           C  
ATOM   3040  CG  LEU A 208       7.527  15.594   2.011  1.00  0.74           C  
ATOM   3041  CD1 LEU A 208       8.530  15.816   0.875  1.00  0.74           C  
ATOM   3042  CD2 LEU A 208       6.744  16.888   2.350  1.00  0.74           C  
ATOM   3043  H   LEU A 208       5.158  12.196   1.467  1.00  0.74           H  
ATOM   3044  HA  LEU A 208       7.867  13.113   0.586  1.00  0.74           H  
ATOM   3045 1HB  LEU A 208       6.090  14.806   0.650  1.00  0.74           H  
ATOM   3046 2HB  LEU A 208       5.755  14.440   2.342  1.00  0.74           H  
ATOM   3047  HG  LEU A 208       8.086  15.270   2.890  1.00  0.74           H  
ATOM   3048 1HD1 LEU A 208       9.230  16.576   1.166  1.00  0.74           H  
ATOM   3049 2HD1 LEU A 208       9.067  14.886   0.674  1.00  0.74           H  
ATOM   3050 3HD1 LEU A 208       8.001  16.135  -0.023  1.00  0.74           H  
ATOM   3051 1HD2 LEU A 208       7.444  17.666   2.651  1.00  0.74           H  
ATOM   3052 2HD2 LEU A 208       6.189  17.212   1.471  1.00  0.74           H  
ATOM   3053 3HD2 LEU A 208       6.048  16.695   3.163  1.00  0.74           H  
ATOM   3054  N   VAL A 209       9.155  12.440   2.576  1.00  0.81           N  
ATOM   3055  CA  VAL A 209       9.966  12.007   3.707  1.00  0.81           C  
ATOM   3056  C   VAL A 209      10.881  13.138   4.181  1.00  0.81           C  
ATOM   3057  O   VAL A 209      11.560  13.781   3.376  1.00  0.81           O  
ATOM   3058  CB  VAL A 209      10.845  10.796   3.311  1.00  0.81           C  
ATOM   3059  CG1 VAL A 209      11.707  10.342   4.512  1.00  0.81           C  
ATOM   3060  CG2 VAL A 209       9.970   9.679   2.739  1.00  0.81           C  
ATOM   3061  H   VAL A 209       9.598  12.506   1.664  1.00  0.81           H  
ATOM   3062  HA  VAL A 209       9.308  11.717   4.522  1.00  0.81           H  
ATOM   3063  HB  VAL A 209      11.538  11.101   2.535  1.00  0.81           H  
ATOM   3064 1HG1 VAL A 209      12.337   9.508   4.203  1.00  0.81           H  
ATOM   3065 2HG1 VAL A 209      12.339  11.163   4.845  1.00  0.81           H  
ATOM   3066 3HG1 VAL A 209      11.069  10.031   5.330  1.00  0.81           H  
ATOM   3067 1HG2 VAL A 209      10.601   8.849   2.442  1.00  0.81           H  
ATOM   3068 2HG2 VAL A 209       9.262   9.341   3.456  1.00  0.81           H  
ATOM   3069 3HG2 VAL A 209       9.435  10.061   1.865  1.00  0.81           H  
ATOM   3070  N   PHE A 210      10.890  13.387   5.483  1.00  0.92           N  
ATOM   3071  CA  PHE A 210      11.741  14.434   6.041  1.00  0.92           C  
ATOM   3072  C   PHE A 210      12.168  14.104   7.469  1.00  0.92           C  
ATOM   3073  O   PHE A 210      11.611  13.204   8.092  1.00  0.92           O  
ATOM   3074  CB  PHE A 210      11.029  15.795   5.988  1.00  0.92           C  
ATOM   3075  CG  PHE A 210       9.777  15.934   6.838  1.00  0.92           C  
ATOM   3076  CD1 PHE A 210       9.859  16.443   8.134  1.00  0.92           C  
ATOM   3077  CD2 PHE A 210       8.521  15.592   6.339  1.00  0.92           C  
ATOM   3078  CE1 PHE A 210       8.730  16.607   8.909  1.00  0.92           C  
ATOM   3079  CE2 PHE A 210       7.391  15.755   7.119  1.00  0.92           C  
ATOM   3080  CZ  PHE A 210       7.491  16.264   8.405  1.00  0.92           C  
ATOM   3081  H   PHE A 210      10.288  12.829   6.091  1.00  0.92           H  
ATOM   3082  HA  PHE A 210      12.645  14.504   5.431  1.00  0.92           H  
ATOM   3083 1HB  PHE A 210      11.730  16.567   6.301  1.00  0.92           H  
ATOM   3084 2HB  PHE A 210      10.757  16.013   4.953  1.00  0.92           H  
ATOM   3085  HD1 PHE A 210      10.839  16.719   8.536  1.00  0.92           H  
ATOM   3086  HD2 PHE A 210       8.430  15.194   5.327  1.00  0.92           H  
ATOM   3087  HE1 PHE A 210       8.824  17.007   9.910  1.00  0.92           H  
ATOM   3088  HE2 PHE A 210       6.425  15.489   6.722  1.00  0.92           H  
ATOM   3089  HZ  PHE A 210       6.594  16.393   9.013  1.00  0.92           H  
ATOM   3090  N   THR A 211      13.166  14.818   7.986  1.00  1.09           N  
ATOM   3091  CA  THR A 211      13.602  14.604   9.363  1.00  1.09           C  
ATOM   3092  C   THR A 211      13.488  15.868  10.197  1.00  1.09           C  
ATOM   3093  O   THR A 211      13.928  16.935   9.772  1.00  1.09           O  
ATOM   3094  CB  THR A 211      15.062  14.112   9.410  1.00  1.09           C  
ATOM   3095  OG1 THR A 211      15.178  12.869   8.700  1.00  1.09           O  
ATOM   3096  CG2 THR A 211      15.512  13.909  10.866  1.00  1.09           C  
ATOM   3097  H   THR A 211      13.619  15.526   7.427  1.00  1.09           H  
ATOM   3098  HA  THR A 211      12.963  13.855   9.820  1.00  1.09           H  
ATOM   3099  HB  THR A 211      15.708  14.849   8.937  1.00  1.09           H  
ATOM   3100  HG1 THR A 211      16.054  12.505   8.849  1.00  1.09           H  
ATOM   3101 1HG2 THR A 211      16.542  13.562  10.882  1.00  1.09           H  
ATOM   3102 2HG2 THR A 211      15.445  14.846  11.410  1.00  1.09           H  
ATOM   3103 3HG2 THR A 211      14.878  13.173  11.339  1.00  1.09           H  
ATOM   3104  N   ALA A 212      12.903  15.739  11.382  1.00  1.33           N  
ATOM   3105  CA  ALA A 212      12.781  16.844  12.324  1.00  1.33           C  
ATOM   3106  C   ALA A 212      13.855  16.738  13.418  1.00  1.33           C  
ATOM   3107  O   ALA A 212      13.745  15.920  14.343  1.00  1.33           O  
ATOM   3108  CB  ALA A 212      11.394  16.845  12.917  1.00  1.33           C  
ATOM   3109  H   ALA A 212      12.530  14.827  11.646  1.00  1.33           H  
ATOM   3110  HA  ALA A 212      12.940  17.781  11.787  1.00  1.33           H  
ATOM   3111 1HB  ALA A 212      11.284  17.678  13.607  1.00  1.33           H  
ATOM   3112 2HB  ALA A 212      10.675  16.938  12.114  1.00  1.33           H  
ATOM   3113 3HB  ALA A 212      11.230  15.914  13.437  1.00  1.33           H  
ATOM   3114  N   ARG A 213      14.917  17.529  13.299  1.00  1.61           N  
ATOM   3115  CA  ARG A 213      16.027  17.433  14.247  1.00  1.61           C  
ATOM   3116  C   ARG A 213      17.018  18.587  14.102  1.00  1.61           C  
ATOM   3117  O   ARG A 213      17.335  19.252  15.090  1.00  1.61           O  
ATOM   3118  OXT ARG A 213      17.192  19.066  12.985  1.00  1.61           O  
ATOM   3119  CB  ARG A 213      16.776  16.110  14.070  1.00  1.61           C  
ATOM   3120  CG  ARG A 213      17.892  15.866  15.074  1.00  1.61           C  
ATOM   3121  CD  ARG A 213      18.488  14.506  14.925  1.00  1.61           C  
ATOM   3122  NE  ARG A 213      19.553  14.276  15.898  1.00  1.61           N  
ATOM   3123  CZ  ARG A 213      20.280  13.144  15.996  1.00  1.61           C  
ATOM   3124  NH1 ARG A 213      20.054  12.138  15.180  1.00  1.61           N  
ATOM   3125  NH2 ARG A 213      21.223  13.046  16.918  1.00  1.61           N  
ATOM   3126  H   ARG A 213      14.961  18.186  12.529  1.00  1.61           H  
ATOM   3127  HA  ARG A 213      15.618  17.459  15.257  1.00  1.61           H  
ATOM   3128 1HB  ARG A 213      16.097  15.268  14.145  1.00  1.61           H  
ATOM   3129 2HB  ARG A 213      17.222  16.078  13.074  1.00  1.61           H  
ATOM   3130 1HG  ARG A 213      18.680  16.604  14.927  1.00  1.61           H  
ATOM   3131 2HG  ARG A 213      17.494  15.957  16.086  1.00  1.61           H  
ATOM   3132 1HD  ARG A 213      17.716  13.752  15.079  1.00  1.61           H  
ATOM   3133 2HD  ARG A 213      18.908  14.399  13.926  1.00  1.61           H  
ATOM   3134  HE  ARG A 213      19.761  15.023  16.547  1.00  1.61           H  
ATOM   3135 1HH1 ARG A 213      19.334  12.210  14.476  1.00  1.61           H  
ATOM   3136 2HH1 ARG A 213      20.600  11.292  15.258  1.00  1.61           H  
ATOM   3137 1HH2 ARG A 213      21.397  13.818  17.547  1.00  1.61           H  
ATOM   3138 2HH2 ARG A 213      21.767  12.200  16.994  1.00  1.61           H  
TER    3139
ENDMDL

REMARK ID 687942 MODEL 2 2025-09-06_00000050_full_19
PFRMAT TS
TARGET 2025-09-06_00000050_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   HIS A   1       1.036  -1.693  -0.843  1.00  1.23           N  
ATOM      2  CA  HIS A   1       2.362  -1.209  -1.206  1.00  1.23           C  
ATOM      3  C   HIS A   1       2.379   0.318  -1.146  1.00  1.23           C  
ATOM      4  O   HIS A   1       1.391   0.976  -1.497  1.00  1.23           O  
ATOM      5  CB  HIS A   1       2.737  -1.712  -2.604  1.00  1.23           C  
ATOM      6  CG  HIS A   1       2.862  -3.216  -2.705  1.00  1.23           C  
ATOM      7  ND1 HIS A   1       1.773  -4.034  -2.915  1.00  1.23           N  
ATOM      8  CD2 HIS A   1       3.934  -4.040  -2.616  1.00  1.23           C  
ATOM      9  CE1 HIS A   1       2.169  -5.291  -2.956  1.00  1.23           C  
ATOM     10  NE2 HIS A   1       3.476  -5.324  -2.781  1.00  1.23           N  
ATOM     11 1H   HIS A   1       1.122  -2.384  -0.113  1.00  1.23           H  
ATOM     12 2H   HIS A   1       0.481  -0.920  -0.508  1.00  1.23           H  
ATOM     13 3H   HIS A   1       0.592  -2.107  -1.649  1.00  1.23           H  
ATOM     14  HA  HIS A   1       3.106  -1.576  -0.495  1.00  1.23           H  
ATOM     15 1HB  HIS A   1       1.992  -1.383  -3.328  1.00  1.23           H  
ATOM     16 2HB  HIS A   1       3.667  -1.283  -2.893  1.00  1.23           H  
ATOM     17  HD1 HIS A   1       0.823  -3.741  -3.022  1.00  1.23           H  
ATOM     18  HD2 HIS A   1       4.987  -3.875  -2.452  1.00  1.23           H  
ATOM     19  HE1 HIS A   1       1.447  -6.087  -3.111  1.00  1.23           H  
ATOM     20  N   ASP A   2       3.494   0.878  -0.696  1.00  1.16           N  
ATOM     21  CA  ASP A   2       3.665   2.319  -0.503  1.00  1.16           C  
ATOM     22  C   ASP A   2       5.136   2.688  -0.665  1.00  1.16           C  
ATOM     23  O   ASP A   2       5.919   2.395   0.221  1.00  1.16           O  
ATOM     24  CB  ASP A   2       3.196   2.672   0.925  1.00  1.16           C  
ATOM     25  CG  ASP A   2       3.185   4.161   1.312  1.00  1.16           C  
ATOM     26  OD1 ASP A   2       3.588   4.996   0.545  1.00  1.16           O  
ATOM     27  OD2 ASP A   2       2.766   4.434   2.411  1.00  1.16           O  
ATOM     28  H   ASP A   2       4.282   0.285  -0.435  1.00  1.16           H  
ATOM     29  HA  ASP A   2       3.078   2.861  -1.246  1.00  1.16           H  
ATOM     30 1HB  ASP A   2       2.187   2.282   1.068  1.00  1.16           H  
ATOM     31 2HB  ASP A   2       3.837   2.151   1.637  1.00  1.16           H  
ATOM     32  N   ALA A   3       5.552   3.267  -1.788  1.00  1.10           N  
ATOM     33  CA  ALA A   3       6.988   3.534  -1.900  1.00  1.10           C  
ATOM     34  C   ALA A   3       7.382   4.835  -1.221  1.00  1.10           C  
ATOM     35  O   ALA A   3       6.737   5.862  -1.423  1.00  1.10           O  
ATOM     36  CB  ALA A   3       7.451   3.604  -3.343  1.00  1.10           C  
ATOM     37  H   ALA A   3       4.906   3.516  -2.517  1.00  1.10           H  
ATOM     38  HA  ALA A   3       7.494   2.725  -1.424  1.00  1.10           H  
ATOM     39 1HB  ALA A   3       8.522   3.762  -3.355  1.00  1.10           H  
ATOM     40 2HB  ALA A   3       7.220   2.680  -3.859  1.00  1.10           H  
ATOM     41 3HB  ALA A   3       6.971   4.434  -3.839  1.00  1.10           H  
ATOM     42  N   TRP A   4       8.499   4.827  -0.503  1.00  1.07           N  
ATOM     43  CA  TRP A   4       9.010   6.071   0.059  1.00  1.07           C  
ATOM     44  C   TRP A   4      10.506   5.988   0.178  1.00  1.07           C  
ATOM     45  O   TRP A   4      11.094   4.908   0.114  1.00  1.07           O  
ATOM     46  CB  TRP A   4       8.406   6.425   1.421  1.00  1.07           C  
ATOM     47  CG  TRP A   4       8.805   5.605   2.594  1.00  1.07           C  
ATOM     48  CD1 TRP A   4       9.796   5.874   3.474  1.00  1.07           C  
ATOM     49  CD2 TRP A   4       8.205   4.395   3.039  1.00  1.07           C  
ATOM     50  NE1 TRP A   4       9.848   4.894   4.433  1.00  1.07           N  
ATOM     51  CE2 TRP A   4       8.894   3.983   4.175  1.00  1.07           C  
ATOM     52  CE3 TRP A   4       7.180   3.647   2.582  1.00  1.07           C  
ATOM     53  CZ2 TRP A   4       8.570   2.825   4.844  1.00  1.07           C  
ATOM     54  CZ3 TRP A   4       6.856   2.491   3.232  1.00  1.07           C  
ATOM     55  CH2 TRP A   4       7.541   2.087   4.333  1.00  1.07           C  
ATOM     56  H   TRP A   4       8.974   3.940  -0.353  1.00  1.07           H  
ATOM     57  HA  TRP A   4       8.773   6.884  -0.621  1.00  1.07           H  
ATOM     58 1HB  TRP A   4       8.574   7.464   1.636  1.00  1.07           H  
ATOM     59 2HB  TRP A   4       7.349   6.288   1.330  1.00  1.07           H  
ATOM     60  HD1 TRP A   4      10.455   6.742   3.428  1.00  1.07           H  
ATOM     61  HE1 TRP A   4      10.516   4.840   5.227  1.00  1.07           H  
ATOM     62  HE3 TRP A   4       6.633   3.973   1.709  1.00  1.07           H  
ATOM     63  HZ2 TRP A   4       9.108   2.491   5.735  1.00  1.07           H  
ATOM     64  HZ3 TRP A   4       6.031   1.899   2.834  1.00  1.07           H  
ATOM     65  HH2 TRP A   4       7.255   1.164   4.815  1.00  1.07           H  
ATOM     66  N   VAL A   5      11.129   7.130   0.353  1.00  1.08           N  
ATOM     67  CA  VAL A   5      12.568   7.161   0.449  1.00  1.08           C  
ATOM     68  C   VAL A   5      13.018   7.749   1.792  1.00  1.08           C  
ATOM     69  O   VAL A   5      12.503   8.778   2.248  1.00  1.08           O  
ATOM     70  CB  VAL A   5      13.110   7.934  -0.778  1.00  1.08           C  
ATOM     71  CG1 VAL A   5      14.617   8.040  -0.716  1.00  1.08           C  
ATOM     72  CG2 VAL A   5      12.667   7.248  -2.037  1.00  1.08           C  
ATOM     73  H   VAL A   5      10.606   7.993   0.410  1.00  1.08           H  
ATOM     74  HA  VAL A   5      12.939   6.142   0.388  1.00  1.08           H  
ATOM     75  HB  VAL A   5      12.689   8.917  -0.789  1.00  1.08           H  
ATOM     76 1HG1 VAL A   5      14.979   8.601  -1.577  1.00  1.08           H  
ATOM     77 2HG1 VAL A   5      14.879   8.558   0.193  1.00  1.08           H  
ATOM     78 3HG1 VAL A   5      15.059   7.041  -0.712  1.00  1.08           H  
ATOM     79 1HG2 VAL A   5      13.015   7.821  -2.878  1.00  1.08           H  
ATOM     80 2HG2 VAL A   5      13.087   6.244  -2.059  1.00  1.08           H  
ATOM     81 3HG2 VAL A   5      11.597   7.195  -2.080  1.00  1.08           H  
ATOM     82  N   GLU A   6      13.938   7.060   2.456  1.00  1.13           N  
ATOM     83  CA  GLU A   6      14.428   7.524   3.745  1.00  1.13           C  
ATOM     84  C   GLU A   6      15.889   7.932   3.655  1.00  1.13           C  
ATOM     85  O   GLU A   6      16.644   7.240   3.001  1.00  1.13           O  
ATOM     86  CB  GLU A   6      14.353   6.397   4.768  1.00  1.13           C  
ATOM     87  CG  GLU A   6      12.997   5.927   5.078  1.00  1.13           C  
ATOM     88  CD  GLU A   6      12.986   4.828   6.085  1.00  1.13           C  
ATOM     89  OE1 GLU A   6      14.040   4.379   6.485  1.00  1.13           O  
ATOM     90  OE2 GLU A   6      11.914   4.441   6.464  1.00  1.13           O  
ATOM     91  H   GLU A   6      14.306   6.211   2.029  1.00  1.13           H  
ATOM     92  HA  GLU A   6      13.789   8.331   4.073  1.00  1.13           H  
ATOM     93 1HB  GLU A   6      14.913   5.543   4.397  1.00  1.13           H  
ATOM     94 2HB  GLU A   6      14.825   6.716   5.692  1.00  1.13           H  
ATOM     95 1HG  GLU A   6      12.390   6.758   5.429  1.00  1.13           H  
ATOM     96 2HG  GLU A   6      12.570   5.553   4.150  1.00  1.13           H  
ATOM     97  N   PRO A   7      16.346   8.988   4.344  1.00  1.19           N  
ATOM     98  CA  PRO A   7      17.745   9.405   4.473  1.00  1.19           C  
ATOM     99  C   PRO A   7      18.641   8.335   5.107  1.00  1.19           C  
ATOM    100  O   PRO A   7      18.169   7.523   5.907  1.00  1.19           O  
ATOM    101  CB  PRO A   7      17.646  10.628   5.383  1.00  1.19           C  
ATOM    102  CG  PRO A   7      16.245  11.153   5.187  1.00  1.19           C  
ATOM    103  CD  PRO A   7      15.389   9.934   4.947  1.00  1.19           C  
ATOM    104  HA  PRO A   7      18.129   9.687   3.483  1.00  1.19           H  
ATOM    105 1HB  PRO A   7      17.852  10.331   6.422  1.00  1.19           H  
ATOM    106 2HB  PRO A   7      18.417  11.358   5.105  1.00  1.19           H  
ATOM    107 1HG  PRO A   7      15.925  11.726   6.075  1.00  1.19           H  
ATOM    108 2HG  PRO A   7      16.231  11.861   4.348  1.00  1.19           H  
ATOM    109 1HD  PRO A   7      14.974   9.538   5.868  1.00  1.19           H  
ATOM    110 2HD  PRO A   7      14.613  10.235   4.233  1.00  1.19           H  
ATOM    111  N   GLY A   8      19.944   8.366   4.794  1.00  1.23           N  
ATOM    112  CA  GLY A   8      20.898   7.412   5.377  1.00  1.23           C  
ATOM    113  C   GLY A   8      22.367   7.781   5.110  1.00  1.23           C  
ATOM    114  O   GLY A   8      22.664   8.715   4.368  1.00  1.23           O  
ATOM    115  H   GLY A   8      20.281   9.054   4.140  1.00  1.23           H  
ATOM    116 1HA  GLY A   8      20.729   7.347   6.452  1.00  1.23           H  
ATOM    117 2HA  GLY A   8      20.697   6.423   4.967  1.00  1.23           H  
ATOM    118  N   ALA A   9      23.292   7.033   5.731  1.00  1.24           N  
ATOM    119  CA  ALA A   9      24.747   7.292   5.672  1.00  1.24           C  
ATOM    120  C   ALA A   9      25.357   7.276   4.271  1.00  1.24           C  
ATOM    121  O   ALA A   9      26.270   8.036   3.970  1.00  1.24           O  
ATOM    122  CB  ALA A   9      25.479   6.273   6.526  1.00  1.24           C  
ATOM    123  H   ALA A   9      22.969   6.262   6.299  1.00  1.24           H  
ATOM    124  HA  ALA A   9      24.916   8.290   6.087  1.00  1.24           H  
ATOM    125 1HB  ALA A   9      26.545   6.499   6.526  1.00  1.24           H  
ATOM    126 2HB  ALA A   9      25.099   6.311   7.546  1.00  1.24           H  
ATOM    127 3HB  ALA A   9      25.320   5.278   6.116  1.00  1.24           H  
ATOM    128  N   ALA A  10      24.863   6.382   3.424  1.00  1.22           N  
ATOM    129  CA  ALA A  10      25.343   6.240   2.047  1.00  1.22           C  
ATOM    130  C   ALA A  10      24.493   7.087   1.115  1.00  1.22           C  
ATOM    131  O   ALA A  10      24.648   7.061  -0.112  1.00  1.22           O  
ATOM    132  CB  ALA A  10      25.288   4.788   1.619  1.00  1.22           C  
ATOM    133  H   ALA A  10      24.108   5.789   3.731  1.00  1.22           H  
ATOM    134  HA  ALA A  10      26.369   6.600   2.000  1.00  1.22           H  
ATOM    135 1HB  ALA A  10      25.654   4.702   0.596  1.00  1.22           H  
ATOM    136 2HB  ALA A  10      25.907   4.187   2.281  1.00  1.22           H  
ATOM    137 3HB  ALA A  10      24.255   4.438   1.664  1.00  1.22           H  
ATOM    138  N   GLY A  11      23.572   7.813   1.713  1.00  1.17           N  
ATOM    139  CA  GLY A  11      22.545   8.532   1.028  1.00  1.17           C  
ATOM    140  C   GLY A  11      21.300   7.682   1.263  1.00  1.17           C  
ATOM    141  O   GLY A  11      21.408   6.625   1.896  1.00  1.17           O  
ATOM    142  H   GLY A  11      23.543   7.875   2.725  1.00  1.17           H  
ATOM    143 1HA  GLY A  11      22.449   9.516   1.485  1.00  1.17           H  
ATOM    144 2HA  GLY A  11      22.777   8.638  -0.027  1.00  1.17           H  
ATOM    145  N   PRO A  12      20.134   8.121   0.798  1.00  1.12           N  
ATOM    146  CA  PRO A  12      18.818   7.557   1.020  1.00  1.12           C  
ATOM    147  C   PRO A  12      18.569   6.136   0.528  1.00  1.12           C  
ATOM    148  O   PRO A  12      19.292   5.621  -0.316  1.00  1.12           O  
ATOM    149  CB  PRO A  12      17.923   8.510   0.239  1.00  1.12           C  
ATOM    150  CG  PRO A  12      18.663   9.754   0.131  1.00  1.12           C  
ATOM    151  CD  PRO A  12      20.099   9.349  -0.009  1.00  1.12           C  
ATOM    152  HA  PRO A  12      18.645   7.615   2.087  1.00  1.12           H  
ATOM    153 1HB  PRO A  12      17.657   8.075  -0.729  1.00  1.12           H  
ATOM    154 2HB  PRO A  12      17.001   8.648   0.804  1.00  1.12           H  
ATOM    155 1HG  PRO A  12      18.289  10.249  -0.734  1.00  1.12           H  
ATOM    156 2HG  PRO A  12      18.463  10.407   0.990  1.00  1.12           H  
ATOM    157 1HD  PRO A  12      20.344   9.125  -1.057  1.00  1.12           H  
ATOM    158 2HD  PRO A  12      20.713  10.152   0.393  1.00  1.12           H  
ATOM    159  N   ARG A  13      17.540   5.494   1.093  1.00  1.10           N  
ATOM    160  CA  ARG A  13      17.133   4.153   0.669  1.00  1.10           C  
ATOM    161  C   ARG A  13      15.649   4.091   0.332  1.00  1.10           C  
ATOM    162  O   ARG A  13      14.821   4.761   0.949  1.00  1.10           O  
ATOM    163  CB  ARG A  13      17.375   3.118   1.758  1.00  1.10           C  
ATOM    164  CG  ARG A  13      16.512   3.301   3.017  1.00  1.10           C  
ATOM    165  CD  ARG A  13      16.757   2.229   4.026  1.00  1.10           C  
ATOM    166  NE  ARG A  13      15.918   2.374   5.222  1.00  1.10           N  
ATOM    167  CZ  ARG A  13      15.849   1.480   6.224  1.00  1.10           C  
ATOM    168  NH1 ARG A  13      16.550   0.365   6.182  1.00  1.10           N  
ATOM    169  NH2 ARG A  13      15.063   1.742   7.249  1.00  1.10           N  
ATOM    170  H   ARG A  13      17.024   5.971   1.823  1.00  1.10           H  
ATOM    171  HA  ARG A  13      17.685   3.883  -0.226  1.00  1.10           H  
ATOM    172 1HB  ARG A  13      17.178   2.124   1.359  1.00  1.10           H  
ATOM    173 2HB  ARG A  13      18.423   3.150   2.061  1.00  1.10           H  
ATOM    174 1HG  ARG A  13      16.745   4.265   3.476  1.00  1.10           H  
ATOM    175 2HG  ARG A  13      15.453   3.276   2.743  1.00  1.10           H  
ATOM    176 1HD  ARG A  13      16.541   1.259   3.577  1.00  1.10           H  
ATOM    177 2HD  ARG A  13      17.798   2.259   4.337  1.00  1.10           H  
ATOM    178  HE  ARG A  13      15.345   3.227   5.339  1.00  1.10           H  
ATOM    179 1HH1 ARG A  13      17.148   0.174   5.392  1.00  1.10           H  
ATOM    180 2HH1 ARG A  13      16.489  -0.296   6.943  1.00  1.10           H  
ATOM    181 1HH2 ARG A  13      14.530   2.628   7.242  1.00  1.10           H  
ATOM    182 2HH2 ARG A  13      14.984   1.098   8.017  1.00  1.10           H  
ATOM    183  N   LEU A  14      15.318   3.237  -0.630  1.00  1.13           N  
ATOM    184  CA  LEU A  14      13.931   3.054  -1.073  1.00  1.13           C  
ATOM    185  C   LEU A  14      13.164   1.840  -0.513  1.00  1.13           C  
ATOM    186  O   LEU A  14      13.559   0.680  -0.722  1.00  1.13           O  
ATOM    187  CB  LEU A  14      13.969   2.963  -2.583  1.00  1.13           C  
ATOM    188  CG  LEU A  14      12.697   2.671  -3.280  1.00  1.13           C  
ATOM    189  CD1 LEU A  14      11.692   3.786  -3.119  1.00  1.13           C  
ATOM    190  CD2 LEU A  14      13.016   2.420  -4.707  1.00  1.13           C  
ATOM    191  H   LEU A  14      16.071   2.741  -1.115  1.00  1.13           H  
ATOM    192  HA  LEU A  14      13.380   3.948  -0.790  1.00  1.13           H  
ATOM    193 1HB  LEU A  14      14.319   3.915  -2.945  1.00  1.13           H  
ATOM    194 2HB  LEU A  14      14.689   2.198  -2.865  1.00  1.13           H  
ATOM    195  HG  LEU A  14      12.267   1.802  -2.841  1.00  1.13           H  
ATOM    196 1HD1 LEU A  14      10.781   3.518  -3.632  1.00  1.13           H  
ATOM    197 2HD1 LEU A  14      11.484   3.928  -2.069  1.00  1.13           H  
ATOM    198 3HD1 LEU A  14      12.085   4.696  -3.539  1.00  1.13           H  
ATOM    199 1HD2 LEU A  14      12.132   2.165  -5.216  1.00  1.13           H  
ATOM    200 2HD2 LEU A  14      13.440   3.286  -5.152  1.00  1.13           H  
ATOM    201 3HD2 LEU A  14      13.719   1.603  -4.769  1.00  1.13           H  
ATOM    202  N   LEU A  15      12.061   2.136   0.191  1.00  1.21           N  
ATOM    203  CA  LEU A  15      11.205   1.128   0.824  1.00  1.21           C  
ATOM    204  C   LEU A  15       9.822   1.078   0.165  1.00  1.21           C  
ATOM    205  O   LEU A  15       9.352   2.095  -0.326  1.00  1.21           O  
ATOM    206  CB  LEU A  15      11.075   1.417   2.316  1.00  1.21           C  
ATOM    207  CG  LEU A  15      12.402   1.488   3.109  1.00  1.21           C  
ATOM    208  CD1 LEU A  15      12.087   1.828   4.522  1.00  1.21           C  
ATOM    209  CD2 LEU A  15      13.155   0.172   3.012  1.00  1.21           C  
ATOM    210  H   LEU A  15      11.802   3.120   0.283  1.00  1.21           H  
ATOM    211  HA  LEU A  15      11.660   0.161   0.699  1.00  1.21           H  
ATOM    212 1HB  LEU A  15      10.577   2.378   2.426  1.00  1.21           H  
ATOM    213 2HB  LEU A  15      10.445   0.648   2.767  1.00  1.21           H  
ATOM    214  HG  LEU A  15      13.026   2.292   2.709  1.00  1.21           H  
ATOM    215 1HD1 LEU A  15      13.003   1.910   5.094  1.00  1.21           H  
ATOM    216 2HD1 LEU A  15      11.570   2.772   4.548  1.00  1.21           H  
ATOM    217 3HD1 LEU A  15      11.456   1.055   4.959  1.00  1.21           H  
ATOM    218 1HD2 LEU A  15      14.081   0.240   3.577  1.00  1.21           H  
ATOM    219 2HD2 LEU A  15      12.539  -0.636   3.416  1.00  1.21           H  
ATOM    220 3HD2 LEU A  15      13.386  -0.025   1.977  1.00  1.21           H  
ATOM    221  N   LEU A  16       9.187  -0.105   0.149  1.00  1.36           N  
ATOM    222  CA  LEU A  16       7.841  -0.306  -0.436  1.00  1.36           C  
ATOM    223  C   LEU A  16       6.794  -0.921   0.503  1.00  1.36           C  
ATOM    224  O   LEU A  16       5.585  -0.688   0.361  1.00  1.36           O  
ATOM    225  CB  LEU A  16       7.974  -1.158  -1.673  1.00  1.36           C  
ATOM    226  CG  LEU A  16       6.766  -1.421  -2.519  1.00  1.36           C  
ATOM    227  CD1 LEU A  16       6.274  -0.097  -3.092  1.00  1.36           C  
ATOM    228  CD2 LEU A  16       7.153  -2.382  -3.645  1.00  1.36           C  
ATOM    229  H   LEU A  16       9.649  -0.904   0.574  1.00  1.36           H  
ATOM    230  HA  LEU A  16       7.469   0.660  -0.737  1.00  1.36           H  
ATOM    231 1HB  LEU A  16       8.543  -0.577  -2.278  1.00  1.36           H  
ATOM    232 2HB  LEU A  16       8.497  -2.092  -1.445  1.00  1.36           H  
ATOM    233  HG  LEU A  16       5.981  -1.850  -1.912  1.00  1.36           H  
ATOM    234 1HD1 LEU A  16       5.412  -0.252  -3.722  1.00  1.36           H  
ATOM    235 2HD1 LEU A  16       6.021   0.562  -2.284  1.00  1.36           H  
ATOM    236 3HD1 LEU A  16       7.068   0.342  -3.688  1.00  1.36           H  
ATOM    237 1HD2 LEU A  16       6.282  -2.577  -4.264  1.00  1.36           H  
ATOM    238 2HD2 LEU A  16       7.936  -1.941  -4.258  1.00  1.36           H  
ATOM    239 3HD2 LEU A  16       7.511  -3.316  -3.214  1.00  1.36           H  
ATOM    240  N   GLY A  17       7.211  -1.837   1.372  1.00  1.54           N  
ATOM    241  CA  GLY A  17       6.215  -2.505   2.204  1.00  1.54           C  
ATOM    242  C   GLY A  17       5.573  -1.456   3.101  1.00  1.54           C  
ATOM    243  O   GLY A  17       6.211  -0.470   3.438  1.00  1.54           O  
ATOM    244  H   GLY A  17       8.200  -2.042   1.467  1.00  1.54           H  
ATOM    245 1HA  GLY A  17       5.462  -2.979   1.576  1.00  1.54           H  
ATOM    246 2HA  GLY A  17       6.680  -3.286   2.804  1.00  1.54           H  
ATOM    247  N   HIS A  18       4.345  -1.691   3.548  1.00  1.71           N  
ATOM    248  CA  HIS A  18       3.652  -0.731   4.409  1.00  1.71           C  
ATOM    249  C   HIS A  18       4.516  -0.373   5.625  1.00  1.71           C  
ATOM    250  O   HIS A  18       5.074  -1.276   6.226  1.00  1.71           O  
ATOM    251  CB  HIS A  18       2.328  -1.357   4.891  1.00  1.71           C  
ATOM    252  CG  HIS A  18       1.438  -0.450   5.690  1.00  1.71           C  
ATOM    253  ND1 HIS A  18       1.690  -0.133   7.015  1.00  1.71           N  
ATOM    254  CD2 HIS A  18       0.305   0.212   5.353  1.00  1.71           C  
ATOM    255  CE1 HIS A  18       0.746   0.690   7.453  1.00  1.71           C  
ATOM    256  NE2 HIS A  18      -0.105   0.910   6.465  1.00  1.71           N  
ATOM    257  H   HIS A  18       3.869  -2.538   3.263  1.00  1.71           H  
ATOM    258  HA  HIS A  18       3.422   0.151   3.828  1.00  1.71           H  
ATOM    259 1HB  HIS A  18       1.762  -1.705   4.025  1.00  1.71           H  
ATOM    260 2HB  HIS A  18       2.550  -2.233   5.503  1.00  1.71           H  
ATOM    261  HD2 HIS A  18      -0.189   0.196   4.383  1.00  1.71           H  
ATOM    262  HE1 HIS A  18       0.681   1.115   8.455  1.00  1.71           H  
ATOM    263  HE2 HIS A  18      -0.924   1.500   6.517  1.00  1.71           H  
ATOM    264  N   PRO A  19       4.601   0.902   6.072  1.00  1.82           N  
ATOM    265  CA  PRO A  19       5.408   1.350   7.208  1.00  1.82           C  
ATOM    266  C   PRO A  19       5.312   0.512   8.493  1.00  1.82           C  
ATOM    267  O   PRO A  19       6.302   0.417   9.219  1.00  1.82           O  
ATOM    268  CB  PRO A  19       4.850   2.762   7.446  1.00  1.82           C  
ATOM    269  CG  PRO A  19       4.432   3.240   6.072  1.00  1.82           C  
ATOM    270  CD  PRO A  19       3.877   2.019   5.379  1.00  1.82           C  
ATOM    271  HA  PRO A  19       6.451   1.418   6.900  1.00  1.82           H  
ATOM    272 1HB  PRO A  19       4.009   2.715   8.161  1.00  1.82           H  
ATOM    273 2HB  PRO A  19       5.625   3.394   7.901  1.00  1.82           H  
ATOM    274 1HG  PRO A  19       3.678   4.042   6.166  1.00  1.82           H  
ATOM    275 2HG  PRO A  19       5.290   3.682   5.542  1.00  1.82           H  
ATOM    276 1HD  PRO A  19       2.800   1.974   5.532  1.00  1.82           H  
ATOM    277 2HD  PRO A  19       4.148   2.091   4.319  1.00  1.82           H  
ATOM    278  N   ASP A  20       4.177  -0.135   8.771  1.00  1.83           N  
ATOM    279  CA  ASP A  20       4.064  -0.924  10.005  1.00  1.83           C  
ATOM    280  C   ASP A  20       4.638  -2.347   9.865  1.00  1.83           C  
ATOM    281  O   ASP A  20       4.684  -3.104  10.838  1.00  1.83           O  
ATOM    282  CB  ASP A  20       2.607  -0.998  10.463  1.00  1.83           C  
ATOM    283  CG  ASP A  20       2.059   0.356  10.954  1.00  1.83           C  
ATOM    284  OD1 ASP A  20       2.833   1.185  11.377  1.00  1.83           O  
ATOM    285  OD2 ASP A  20       0.869   0.546  10.888  1.00  1.83           O  
ATOM    286  H   ASP A  20       3.369  -0.082   8.148  1.00  1.83           H  
ATOM    287  HA  ASP A  20       4.631  -0.414  10.782  1.00  1.83           H  
ATOM    288 1HB  ASP A  20       1.989  -1.352   9.637  1.00  1.83           H  
ATOM    289 2HB  ASP A  20       2.519  -1.724  11.270  1.00  1.83           H  
ATOM    290  N   ASP A  21       5.031  -2.708   8.648  1.00  1.74           N  
ATOM    291  CA  ASP A  21       5.586  -4.009   8.281  1.00  1.74           C  
ATOM    292  C   ASP A  21       6.392  -3.782   7.001  1.00  1.74           C  
ATOM    293  O   ASP A  21       6.121  -4.395   5.965  1.00  1.74           O  
ATOM    294  CB  ASP A  21       4.459  -5.028   8.041  1.00  1.74           C  
ATOM    295  CG  ASP A  21       4.916  -6.506   7.947  1.00  1.74           C  
ATOM    296  OD1 ASP A  21       5.910  -6.854   8.540  1.00  1.74           O  
ATOM    297  OD2 ASP A  21       4.244  -7.268   7.286  1.00  1.74           O  
ATOM    298  H   ASP A  21       4.972  -2.025   7.897  1.00  1.74           H  
ATOM    299  HA  ASP A  21       6.251  -4.361   9.068  1.00  1.74           H  
ATOM    300 1HB  ASP A  21       3.728  -4.947   8.846  1.00  1.74           H  
ATOM    301 2HB  ASP A  21       3.944  -4.769   7.114  1.00  1.74           H  
ATOM    302  N   SER A  22       7.344  -2.849   7.067  1.00  1.60           N  
ATOM    303  CA  SER A  22       8.042  -2.401   5.868  1.00  1.60           C  
ATOM    304  C   SER A  22       8.974  -3.429   5.254  1.00  1.60           C  
ATOM    305  O   SER A  22       9.433  -4.365   5.909  1.00  1.60           O  
ATOM    306  CB  SER A  22       8.817  -1.124   6.152  1.00  1.60           C  
ATOM    307  OG  SER A  22       9.895  -1.356   7.028  1.00  1.60           O  
ATOM    308  H   SER A  22       7.539  -2.410   7.955  1.00  1.60           H  
ATOM    309  HA  SER A  22       7.285  -2.162   5.130  1.00  1.60           H  
ATOM    310 1HB  SER A  22       9.184  -0.701   5.214  1.00  1.60           H  
ATOM    311 2HB  SER A  22       8.139  -0.394   6.593  1.00  1.60           H  
ATOM    312  HG  SER A  22       9.519  -1.773   7.806  1.00  1.60           H  
ATOM    313  N   ALA A  23       9.293  -3.196   3.991  1.00  1.44           N  
ATOM    314  CA  ALA A  23      10.216  -4.018   3.229  1.00  1.44           C  
ATOM    315  C   ALA A  23      10.801  -3.170   2.098  1.00  1.44           C  
ATOM    316  O   ALA A  23      10.095  -2.293   1.593  1.00  1.44           O  
ATOM    317  CB  ALA A  23       9.487  -5.228   2.662  1.00  1.44           C  
ATOM    318  H   ALA A  23       8.857  -2.401   3.553  1.00  1.44           H  
ATOM    319  HA  ALA A  23      11.007  -4.343   3.899  1.00  1.44           H  
ATOM    320 1HB  ALA A  23      10.161  -5.854   2.091  1.00  1.44           H  
ATOM    321 2HB  ALA A  23       9.063  -5.813   3.483  1.00  1.44           H  
ATOM    322 3HB  ALA A  23       8.684  -4.892   2.009  1.00  1.44           H  
ATOM    323  N   PRO A  24      12.040  -3.436   1.649  1.00  1.30           N  
ATOM    324  CA  PRO A  24      12.730  -2.767   0.555  1.00  1.30           C  
ATOM    325  C   PRO A  24      12.206  -3.087  -0.838  1.00  1.30           C  
ATOM    326  O   PRO A  24      11.618  -4.146  -1.068  1.00  1.30           O  
ATOM    327  CB  PRO A  24      14.156  -3.269   0.721  1.00  1.30           C  
ATOM    328  CG  PRO A  24      14.041  -4.603   1.389  1.00  1.30           C  
ATOM    329  CD  PRO A  24      12.865  -4.471   2.323  1.00  1.30           C  
ATOM    330  HA  PRO A  24      12.707  -1.697   0.715  1.00  1.30           H  
ATOM    331 1HB  PRO A  24      14.609  -3.337  -0.273  1.00  1.30           H  
ATOM    332 2HB  PRO A  24      14.747  -2.545   1.299  1.00  1.30           H  
ATOM    333 1HG  PRO A  24      13.896  -5.381   0.623  1.00  1.30           H  
ATOM    334 2HG  PRO A  24      14.986  -4.847   1.906  1.00  1.30           H  
ATOM    335 1HD  PRO A  24      12.355  -5.434   2.376  1.00  1.30           H  
ATOM    336 2HD  PRO A  24      13.207  -4.121   3.309  1.00  1.30           H  
ATOM    337  N   VAL A  25      12.466  -2.168  -1.771  1.00  1.20           N  
ATOM    338  CA  VAL A  25      12.145  -2.382  -3.184  1.00  1.20           C  
ATOM    339  C   VAL A  25      13.260  -3.142  -3.921  1.00  1.20           C  
ATOM    340  O   VAL A  25      14.418  -2.808  -3.733  1.00  1.20           O  
ATOM    341  CB  VAL A  25      11.954  -1.027  -3.897  1.00  1.20           C  
ATOM    342  CG1 VAL A  25      11.723  -1.209  -5.335  1.00  1.20           C  
ATOM    343  CG2 VAL A  25      10.817  -0.397  -3.398  1.00  1.20           C  
ATOM    344  H   VAL A  25      12.911  -1.292  -1.482  1.00  1.20           H  
ATOM    345  HA  VAL A  25      11.200  -2.907  -3.231  1.00  1.20           H  
ATOM    346  HB  VAL A  25      12.833  -0.417  -3.742  1.00  1.20           H  
ATOM    347 1HG1 VAL A  25      11.565  -0.247  -5.799  1.00  1.20           H  
ATOM    348 2HG1 VAL A  25      12.566  -1.676  -5.757  1.00  1.20           H  
ATOM    349 3HG1 VAL A  25      10.844  -1.824  -5.482  1.00  1.20           H  
ATOM    350 1HG2 VAL A  25      10.651   0.550  -3.897  1.00  1.20           H  
ATOM    351 2HG2 VAL A  25      10.020  -1.068  -3.621  1.00  1.20           H  
ATOM    352 3HG2 VAL A  25      10.923  -0.237  -2.326  1.00  1.20           H  
ATOM    353  N   PRO A  26      12.977  -4.251  -4.629  1.00  1.13           N  
ATOM    354  CA  PRO A  26      13.919  -4.949  -5.492  1.00  1.13           C  
ATOM    355  C   PRO A  26      14.348  -3.994  -6.604  1.00  1.13           C  
ATOM    356  O   PRO A  26      13.506  -3.265  -7.120  1.00  1.13           O  
ATOM    357  CB  PRO A  26      13.086  -6.112  -6.047  1.00  1.13           C  
ATOM    358  CG  PRO A  26      11.985  -6.308  -5.031  1.00  1.13           C  
ATOM    359  CD  PRO A  26      11.687  -4.922  -4.487  1.00  1.13           C  
ATOM    360  HA  PRO A  26      14.766  -5.289  -4.878  1.00  1.13           H  
ATOM    361 1HB  PRO A  26      12.703  -5.859  -7.049  1.00  1.13           H  
ATOM    362 2HB  PRO A  26      13.715  -7.007  -6.164  1.00  1.13           H  
ATOM    363 1HG  PRO A  26      11.109  -6.772  -5.508  1.00  1.13           H  
ATOM    364 2HG  PRO A  26      12.318  -7.000  -4.243  1.00  1.13           H  
ATOM    365 1HD  PRO A  26      10.928  -4.419  -5.076  1.00  1.13           H  
ATOM    366 2HD  PRO A  26      11.411  -5.035  -3.429  1.00  1.13           H  
ATOM    367  N   PRO A  27      15.573  -4.066  -7.132  1.00  1.07           N  
ATOM    368  CA  PRO A  27      16.041  -3.202  -8.213  1.00  1.07           C  
ATOM    369  C   PRO A  27      15.209  -3.380  -9.471  1.00  1.07           C  
ATOM    370  O   PRO A  27      15.043  -2.445 -10.252  1.00  1.07           O  
ATOM    371  CB  PRO A  27      17.483  -3.680  -8.417  1.00  1.07           C  
ATOM    372  CG  PRO A  27      17.520  -5.094  -7.829  1.00  1.07           C  
ATOM    373  CD  PRO A  27      16.525  -5.076  -6.681  1.00  1.07           C  
ATOM    374  HA  PRO A  27      16.024  -2.155  -7.898  1.00  1.07           H  
ATOM    375 1HB  PRO A  27      17.715  -3.681  -9.493  1.00  1.07           H  
ATOM    376 2HB  PRO A  27      18.187  -2.986  -7.949  1.00  1.07           H  
ATOM    377 1HG  PRO A  27      17.266  -5.836  -8.603  1.00  1.07           H  
ATOM    378 2HG  PRO A  27      18.543  -5.328  -7.494  1.00  1.07           H  
ATOM    379 1HD  PRO A  27      16.052  -6.064  -6.605  1.00  1.07           H  
ATOM    380 2HD  PRO A  27      16.999  -4.766  -5.737  1.00  1.07           H  
ATOM    381  N   GLU A  28      14.586  -4.543  -9.598  1.00  1.02           N  
ATOM    382  CA  GLU A  28      13.757  -4.891 -10.741  1.00  1.02           C  
ATOM    383  C   GLU A  28      12.528  -3.996 -10.867  1.00  1.02           C  
ATOM    384  O   GLU A  28      11.975  -3.848 -11.959  1.00  1.02           O  
ATOM    385  CB  GLU A  28      13.327  -6.354 -10.629  1.00  1.02           C  
ATOM    386  CG  GLU A  28      14.468  -7.354 -10.784  1.00  1.02           C  
ATOM    387  CD  GLU A  28      14.028  -8.794 -10.643  1.00  1.02           C  
ATOM    388  OE1 GLU A  28      12.888  -9.023 -10.315  1.00  1.02           O  
ATOM    389  OE2 GLU A  28      14.839  -9.663 -10.866  1.00  1.02           O  
ATOM    390  H   GLU A  28      14.733  -5.250  -8.898  1.00  1.02           H  
ATOM    391  HA  GLU A  28      14.357  -4.769 -11.642  1.00  1.02           H  
ATOM    392 1HB  GLU A  28      12.861  -6.519  -9.658  1.00  1.02           H  
ATOM    393 2HB  GLU A  28      12.581  -6.571 -11.393  1.00  1.02           H  
ATOM    394 1HG  GLU A  28      14.928  -7.220 -11.762  1.00  1.02           H  
ATOM    395 2HG  GLU A  28      15.223  -7.136 -10.026  1.00  1.02           H  
ATOM    396  N   LYS A  29      12.057  -3.451  -9.744  1.00  0.98           N  
ATOM    397  CA  LYS A  29      10.872  -2.609  -9.754  1.00  0.98           C  
ATOM    398  C   LYS A  29      11.205  -1.132  -9.875  1.00  0.98           C  
ATOM    399  O   LYS A  29      10.301  -0.301  -9.946  1.00  0.98           O  
ATOM    400  CB  LYS A  29      10.022  -2.817  -8.502  1.00  0.98           C  
ATOM    401  CG  LYS A  29       9.404  -4.194  -8.366  1.00  0.98           C  
ATOM    402  CD  LYS A  29       8.483  -4.298  -7.133  1.00  0.98           C  
ATOM    403  CE  LYS A  29       7.889  -5.712  -7.025  1.00  0.98           C  
ATOM    404  NZ  LYS A  29       7.045  -5.906  -5.804  1.00  0.98           N  
ATOM    405  H   LYS A  29      12.562  -3.577  -8.868  1.00  0.98           H  
ATOM    406  HA  LYS A  29      10.265  -2.880 -10.618  1.00  0.98           H  
ATOM    407 1HB  LYS A  29      10.635  -2.641  -7.631  1.00  0.98           H  
ATOM    408 2HB  LYS A  29       9.208  -2.095  -8.497  1.00  0.98           H  
ATOM    409 1HG  LYS A  29       8.815  -4.408  -9.263  1.00  0.98           H  
ATOM    410 2HG  LYS A  29      10.198  -4.937  -8.284  1.00  0.98           H  
ATOM    411 1HD  LYS A  29       9.028  -4.056  -6.232  1.00  0.98           H  
ATOM    412 2HD  LYS A  29       7.664  -3.579  -7.239  1.00  0.98           H  
ATOM    413 1HE  LYS A  29       7.277  -5.898  -7.907  1.00  0.98           H  
ATOM    414 2HE  LYS A  29       8.706  -6.434  -7.003  1.00  0.98           H  
ATOM    415 1HZ  LYS A  29       6.687  -6.850  -5.795  1.00  0.98           H  
ATOM    416 2HZ  LYS A  29       7.597  -5.758  -4.975  1.00  0.98           H  
ATOM    417 3HZ  LYS A  29       6.267  -5.262  -5.809  1.00  0.98           H  
ATOM    418  N   VAL A  30      12.480  -0.758  -9.888  1.00  0.93           N  
ATOM    419  CA  VAL A  30      12.730   0.674  -9.925  1.00  0.93           C  
ATOM    420  C   VAL A  30      13.030   1.097 -11.344  1.00  0.93           C  
ATOM    421  O   VAL A  30      13.889   0.523 -12.019  1.00  0.93           O  
ATOM    422  CB  VAL A  30      13.871   1.095  -8.991  1.00  0.93           C  
ATOM    423  CG1 VAL A  30      14.059   2.635  -9.073  1.00  0.93           C  
ATOM    424  CG2 VAL A  30      13.561   0.673  -7.630  1.00  0.93           C  
ATOM    425  H   VAL A  30      13.252  -1.430  -9.888  1.00  0.93           H  
ATOM    426  HA  VAL A  30      11.839   1.204  -9.592  1.00  0.93           H  
ATOM    427  HB  VAL A  30      14.788   0.620  -9.309  1.00  0.93           H  
ATOM    428 1HG1 VAL A  30      14.858   2.948  -8.420  1.00  0.93           H  
ATOM    429 2HG1 VAL A  30      14.298   2.921 -10.091  1.00  0.93           H  
ATOM    430 3HG1 VAL A  30      13.133   3.132  -8.766  1.00  0.93           H  
ATOM    431 1HG2 VAL A  30      14.362   0.980  -6.990  1.00  0.93           H  
ATOM    432 2HG2 VAL A  30      12.651   1.141  -7.324  1.00  0.93           H  
ATOM    433 3HG2 VAL A  30      13.452  -0.414  -7.602  1.00  0.93           H  
ATOM    434  N   ARG A  31      12.283   2.083 -11.811  1.00  0.88           N  
ATOM    435  CA  ARG A  31      12.423   2.585 -13.161  1.00  0.88           C  
ATOM    436  C   ARG A  31      13.418   3.730 -13.203  1.00  0.88           C  
ATOM    437  O   ARG A  31      14.211   3.843 -14.140  1.00  0.88           O  
ATOM    438  CB  ARG A  31      11.080   3.045 -13.696  1.00  0.88           C  
ATOM    439  CG  ARG A  31      10.048   1.946 -13.907  1.00  0.88           C  
ATOM    440  CD  ARG A  31      10.472   0.983 -14.976  1.00  0.88           C  
ATOM    441  NE  ARG A  31       9.418   0.025 -15.326  1.00  0.88           N  
ATOM    442  CZ  ARG A  31       9.574  -1.046 -16.123  1.00  0.88           C  
ATOM    443  NH1 ARG A  31      10.747  -1.332 -16.654  1.00  0.88           N  
ATOM    444  NH2 ARG A  31       8.522  -1.800 -16.359  1.00  0.88           N  
ATOM    445  H   ARG A  31      11.602   2.517 -11.191  1.00  0.88           H  
ATOM    446  HA  ARG A  31      12.792   1.779 -13.796  1.00  0.88           H  
ATOM    447 1HB  ARG A  31      10.644   3.762 -12.994  1.00  0.88           H  
ATOM    448 2HB  ARG A  31      11.221   3.564 -14.643  1.00  0.88           H  
ATOM    449 1HG  ARG A  31       9.936   1.391 -12.971  1.00  0.88           H  
ATOM    450 2HG  ARG A  31       9.088   2.386 -14.186  1.00  0.88           H  
ATOM    451 1HD  ARG A  31      10.739   1.534 -15.875  1.00  0.88           H  
ATOM    452 2HD  ARG A  31      11.337   0.419 -14.624  1.00  0.88           H  
ATOM    453  HE  ARG A  31       8.463   0.169 -14.959  1.00  0.88           H  
ATOM    454 1HH1 ARG A  31      11.545  -0.742 -16.461  1.00  0.88           H  
ATOM    455 2HH1 ARG A  31      10.846  -2.138 -17.251  1.00  0.88           H  
ATOM    456 1HH2 ARG A  31       7.625  -1.524 -15.922  1.00  0.88           H  
ATOM    457 2HH2 ARG A  31       8.588  -2.610 -16.950  1.00  0.88           H  
ATOM    458  N   ALA A  32      13.383   4.595 -12.190  1.00  0.84           N  
ATOM    459  CA  ALA A  32      14.321   5.716 -12.206  1.00  0.84           C  
ATOM    460  C   ALA A  32      14.568   6.350 -10.851  1.00  0.84           C  
ATOM    461  O   ALA A  32      13.688   6.415  -9.988  1.00  0.84           O  
ATOM    462  CB  ALA A  32      13.821   6.792 -13.146  1.00  0.84           C  
ATOM    463  H   ALA A  32      12.697   4.462 -11.445  1.00  0.84           H  
ATOM    464  HA  ALA A  32      15.277   5.340 -12.574  1.00  0.84           H  
ATOM    465 1HB  ALA A  32      14.555   7.600 -13.183  1.00  0.84           H  
ATOM    466 2HB  ALA A  32      13.687   6.385 -14.147  1.00  0.84           H  
ATOM    467 3HB  ALA A  32      12.872   7.177 -12.785  1.00  0.84           H  
ATOM    468  N   VAL A  33      15.774   6.900 -10.715  1.00  0.82           N  
ATOM    469  CA  VAL A  33      16.156   7.690  -9.554  1.00  0.82           C  
ATOM    470  C   VAL A  33      16.694   9.036  -9.981  1.00  0.82           C  
ATOM    471  O   VAL A  33      17.512   9.124 -10.902  1.00  0.82           O  
ATOM    472  CB  VAL A  33      17.229   6.963  -8.714  1.00  0.82           C  
ATOM    473  CG1 VAL A  33      18.452   6.649  -9.565  1.00  0.82           C  
ATOM    474  CG2 VAL A  33      17.686   7.859  -7.561  1.00  0.82           C  
ATOM    475  H   VAL A  33      16.446   6.791 -11.460  1.00  0.82           H  
ATOM    476  HA  VAL A  33      15.278   7.852  -8.942  1.00  0.82           H  
ATOM    477  HB  VAL A  33      16.810   6.037  -8.329  1.00  0.82           H  
ATOM    478 1HG1 VAL A  33      19.201   6.148  -8.962  1.00  0.82           H  
ATOM    479 2HG1 VAL A  33      18.168   6.013 -10.398  1.00  0.82           H  
ATOM    480 3HG1 VAL A  33      18.871   7.581  -9.947  1.00  0.82           H  
ATOM    481 1HG2 VAL A  33      18.432   7.328  -6.974  1.00  0.82           H  
ATOM    482 2HG2 VAL A  33      18.128   8.768  -7.956  1.00  0.82           H  
ATOM    483 3HG2 VAL A  33      16.859   8.125  -6.934  1.00  0.82           H  
ATOM    484  N   TYR A  34      16.268  10.075  -9.280  1.00  0.80           N  
ATOM    485  CA  TYR A  34      16.730  11.410  -9.580  1.00  0.80           C  
ATOM    486  C   TYR A  34      17.163  12.101  -8.299  1.00  0.80           C  
ATOM    487  O   TYR A  34      16.658  11.802  -7.212  1.00  0.80           O  
ATOM    488  CB  TYR A  34      15.601  12.233 -10.193  1.00  0.80           C  
ATOM    489  CG  TYR A  34      14.896  11.574 -11.361  1.00  0.80           C  
ATOM    490  CD1 TYR A  34      13.772  10.778 -11.108  1.00  0.80           C  
ATOM    491  CD2 TYR A  34      15.338  11.745 -12.647  1.00  0.80           C  
ATOM    492  CE1 TYR A  34      13.100  10.181 -12.148  1.00  0.80           C  
ATOM    493  CE2 TYR A  34      14.667  11.147 -13.693  1.00  0.80           C  
ATOM    494  CZ  TYR A  34      13.552  10.373 -13.452  1.00  0.80           C  
ATOM    495  OH  TYR A  34      12.883   9.792 -14.510  1.00  0.80           O  
ATOM    496  H   TYR A  34      15.572   9.920  -8.552  1.00  0.80           H  
ATOM    497  HA  TYR A  34      17.586  11.361 -10.255  1.00  0.80           H  
ATOM    498 1HB  TYR A  34      14.863  12.455  -9.431  1.00  0.80           H  
ATOM    499 2HB  TYR A  34      16.001  13.188 -10.538  1.00  0.80           H  
ATOM    500  HD1 TYR A  34      13.423  10.635 -10.086  1.00  0.80           H  
ATOM    501  HD2 TYR A  34      16.212  12.355 -12.837  1.00  0.80           H  
ATOM    502  HE1 TYR A  34      12.219   9.568 -11.951  1.00  0.80           H  
ATOM    503  HE2 TYR A  34      15.019  11.287 -14.713  1.00  0.80           H  
ATOM    504  HH  TYR A  34      12.169   9.237 -14.178  1.00  0.80           H  
ATOM    505  N   ALA A  35      18.030  13.082  -8.430  1.00  0.80           N  
ATOM    506  CA  ALA A  35      18.374  13.925  -7.295  1.00  0.80           C  
ATOM    507  C   ALA A  35      18.531  15.331  -7.809  1.00  0.80           C  
ATOM    508  O   ALA A  35      19.097  15.537  -8.879  1.00  0.80           O  
ATOM    509  CB  ALA A  35      19.632  13.453  -6.618  1.00  0.80           C  
ATOM    510  H   ALA A  35      18.450  13.264  -9.332  1.00  0.80           H  
ATOM    511  HA  ALA A  35      17.554  13.910  -6.581  1.00  0.80           H  
ATOM    512 1HB  ALA A  35      19.849  14.101  -5.786  1.00  0.80           H  
ATOM    513 2HB  ALA A  35      19.491  12.454  -6.264  1.00  0.80           H  
ATOM    514 3HB  ALA A  35      20.459  13.472  -7.326  1.00  0.80           H  
ATOM    515  N   VAL A  36      17.971  16.276  -7.077  1.00  0.81           N  
ATOM    516  CA  VAL A  36      17.967  17.676  -7.482  1.00  0.81           C  
ATOM    517  C   VAL A  36      18.459  18.582  -6.359  1.00  0.81           C  
ATOM    518  O   VAL A  36      18.090  18.375  -5.198  1.00  0.81           O  
ATOM    519  CB  VAL A  36      16.544  18.043  -7.967  1.00  0.81           C  
ATOM    520  CG1 VAL A  36      16.465  19.479  -8.352  1.00  0.81           C  
ATOM    521  CG2 VAL A  36      16.180  17.155  -9.166  1.00  0.81           C  
ATOM    522  H   VAL A  36      17.523  16.003  -6.201  1.00  0.81           H  
ATOM    523  HA  VAL A  36      18.646  17.787  -8.323  1.00  0.81           H  
ATOM    524  HB  VAL A  36      15.855  17.879  -7.191  1.00  0.81           H  
ATOM    525 1HG1 VAL A  36      15.451  19.704  -8.685  1.00  0.81           H  
ATOM    526 2HG1 VAL A  36      16.712  20.103  -7.505  1.00  0.81           H  
ATOM    527 3HG1 VAL A  36      17.163  19.665  -9.156  1.00  0.81           H  
ATOM    528 1HG2 VAL A  36      15.198  17.397  -9.503  1.00  0.81           H  
ATOM    529 2HG2 VAL A  36      16.881  17.331  -9.971  1.00  0.81           H  
ATOM    530 3HG2 VAL A  36      16.199  16.111  -8.890  1.00  0.81           H  
ATOM    531  N   ASP A  37      19.326  19.554  -6.685  1.00  0.82           N  
ATOM    532  CA  ASP A  37      19.852  20.462  -5.654  1.00  0.82           C  
ATOM    533  C   ASP A  37      18.895  21.627  -5.368  1.00  0.82           C  
ATOM    534  O   ASP A  37      17.829  21.731  -5.973  1.00  0.82           O  
ATOM    535  CB  ASP A  37      21.234  21.024  -6.031  1.00  0.82           C  
ATOM    536  CG  ASP A  37      21.225  22.013  -7.174  1.00  0.82           C  
ATOM    537  OD1 ASP A  37      20.152  22.494  -7.503  1.00  0.82           O  
ATOM    538  OD2 ASP A  37      22.279  22.326  -7.700  1.00  0.82           O  
ATOM    539  H   ASP A  37      19.593  19.659  -7.667  1.00  0.82           H  
ATOM    540  HA  ASP A  37      19.985  19.900  -4.734  1.00  0.82           H  
ATOM    541 1HB  ASP A  37      21.692  21.488  -5.157  1.00  0.82           H  
ATOM    542 2HB  ASP A  37      21.880  20.218  -6.312  1.00  0.82           H  
ATOM    543  N   ALA A  38      19.316  22.546  -4.490  1.00  0.82           N  
ATOM    544  CA  ALA A  38      18.519  23.701  -4.050  1.00  0.82           C  
ATOM    545  C   ALA A  38      18.184  24.697  -5.163  1.00  0.82           C  
ATOM    546  O   ALA A  38      17.282  25.530  -4.986  1.00  0.82           O  
ATOM    547  CB  ALA A  38      19.249  24.433  -2.943  1.00  0.82           C  
ATOM    548  H   ALA A  38      20.222  22.419  -4.068  1.00  0.82           H  
ATOM    549  HA  ALA A  38      17.579  23.317  -3.656  1.00  0.82           H  
ATOM    550 1HB  ALA A  38      18.631  25.257  -2.587  1.00  0.82           H  
ATOM    551 2HB  ALA A  38      19.446  23.745  -2.119  1.00  0.82           H  
ATOM    552 3HB  ALA A  38      20.190  24.823  -3.328  1.00  0.82           H  
ATOM    553  N   GLN A  39      18.949  24.663  -6.265  1.00  0.82           N  
ATOM    554  CA  GLN A  39      18.772  25.563  -7.396  1.00  0.82           C  
ATOM    555  C   GLN A  39      17.897  24.942  -8.480  1.00  0.82           C  
ATOM    556  O   GLN A  39      17.565  25.596  -9.473  1.00  0.82           O  
ATOM    557  CB  GLN A  39      20.128  25.937  -7.998  1.00  0.82           C  
ATOM    558  CG  GLN A  39      21.025  26.744  -7.077  1.00  0.82           C  
ATOM    559  CD  GLN A  39      22.366  27.102  -7.720  1.00  0.82           C  
ATOM    560  OE1 GLN A  39      22.512  27.119  -8.949  1.00  0.82           O  
ATOM    561  NE2 GLN A  39      23.355  27.410  -6.881  1.00  0.82           N  
ATOM    562  H   GLN A  39      19.638  23.920  -6.384  1.00  0.82           H  
ATOM    563  HA  GLN A  39      18.280  26.468  -7.041  1.00  0.82           H  
ATOM    564 1HB  GLN A  39      20.664  25.017  -8.257  1.00  0.82           H  
ATOM    565 2HB  GLN A  39      19.980  26.499  -8.917  1.00  0.82           H  
ATOM    566 1HG  GLN A  39      20.514  27.667  -6.805  1.00  0.82           H  
ATOM    567 2HG  GLN A  39      21.224  26.150  -6.185  1.00  0.82           H  
ATOM    568 1HE2 GLN A  39      24.255  27.663  -7.239  1.00  0.82           H  
ATOM    569 2HE2 GLN A  39      23.198  27.393  -5.893  1.00  0.82           H  
ATOM    570  N   GLY A  40      17.514  23.683  -8.293  1.00  0.82           N  
ATOM    571  CA  GLY A  40      16.706  22.974  -9.263  1.00  0.82           C  
ATOM    572  C   GLY A  40      17.537  22.236 -10.299  1.00  0.82           C  
ATOM    573  O   GLY A  40      17.001  21.782 -11.312  1.00  0.82           O  
ATOM    574  H   GLY A  40      17.801  23.176  -7.451  1.00  0.82           H  
ATOM    575 1HA  GLY A  40      16.065  22.265  -8.745  1.00  0.82           H  
ATOM    576 2HA  GLY A  40      16.047  23.680  -9.762  1.00  0.82           H  
ATOM    577  N   ARG A  41      18.849  22.124 -10.085  1.00  0.80           N  
ATOM    578  CA  ARG A  41      19.663  21.439 -11.077  1.00  0.80           C  
ATOM    579  C   ARG A  41      19.643  19.943 -10.814  1.00  0.80           C  
ATOM    580  O   ARG A  41      19.737  19.492  -9.669  1.00  0.80           O  
ATOM    581  CB  ARG A  41      21.090  21.946 -11.050  1.00  0.80           C  
ATOM    582  CG  ARG A  41      21.236  23.434 -11.373  1.00  0.80           C  
ATOM    583  CD  ARG A  41      22.656  23.892 -11.298  1.00  0.80           C  
ATOM    584  NE  ARG A  41      23.204  23.711  -9.966  1.00  0.80           N  
ATOM    585  CZ  ARG A  41      24.441  24.046  -9.575  1.00  0.80           C  
ATOM    586  NH1 ARG A  41      25.289  24.625 -10.401  1.00  0.80           N  
ATOM    587  NH2 ARG A  41      24.779  23.769  -8.338  1.00  0.80           N  
ATOM    588  H   ARG A  41      19.283  22.484  -9.226  1.00  0.80           H  
ATOM    589  HA  ARG A  41      19.249  21.627 -12.066  1.00  0.80           H  
ATOM    590 1HB  ARG A  41      21.516  21.777 -10.065  1.00  0.80           H  
ATOM    591 2HB  ARG A  41      21.691  21.382 -11.765  1.00  0.80           H  
ATOM    592 1HG  ARG A  41      20.856  23.630 -12.372  1.00  0.80           H  
ATOM    593 2HG  ARG A  41      20.658  24.009 -10.644  1.00  0.80           H  
ATOM    594 1HD  ARG A  41      23.266  23.329 -12.000  1.00  0.80           H  
ATOM    595 2HD  ARG A  41      22.704  24.954 -11.540  1.00  0.80           H  
ATOM    596  HE  ARG A  41      22.616  23.255  -9.247  1.00  0.80           H  
ATOM    597 1HH1 ARG A  41      25.009  24.827 -11.350  1.00  0.80           H  
ATOM    598 2HH1 ARG A  41      26.215  24.866 -10.084  1.00  0.80           H  
ATOM    599 1HH2 ARG A  41      24.066  23.295  -7.756  1.00  0.80           H  
ATOM    600 2HH2 ARG A  41      25.694  23.992  -7.985  1.00  0.80           H  
ATOM    601  N   ARG A  42      19.525  19.154 -11.873  1.00  0.78           N  
ATOM    602  CA  ARG A  42      19.543  17.710 -11.683  1.00  0.78           C  
ATOM    603  C   ARG A  42      20.970  17.223 -11.514  1.00  0.78           C  
ATOM    604  O   ARG A  42      21.872  17.627 -12.251  1.00  0.78           O  
ATOM    605  CB  ARG A  42      18.833  16.983 -12.809  1.00  0.78           C  
ATOM    606  CG  ARG A  42      18.746  15.480 -12.618  1.00  0.78           C  
ATOM    607  CD  ARG A  42      17.879  14.846 -13.630  1.00  0.78           C  
ATOM    608  NE  ARG A  42      16.472  15.181 -13.416  1.00  0.78           N  
ATOM    609  CZ  ARG A  42      15.471  14.888 -14.271  1.00  0.78           C  
ATOM    610  NH1 ARG A  42      15.728  14.257 -15.397  1.00  0.78           N  
ATOM    611  NH2 ARG A  42      14.231  15.233 -13.976  1.00  0.78           N  
ATOM    612  H   ARG A  42      19.429  19.549 -12.799  1.00  0.78           H  
ATOM    613  HA  ARG A  42      19.012  17.474 -10.766  1.00  0.78           H  
ATOM    614 1HB  ARG A  42      17.818  17.366 -12.905  1.00  0.78           H  
ATOM    615 2HB  ARG A  42      19.349  17.168 -13.749  1.00  0.78           H  
ATOM    616 1HG  ARG A  42      19.744  15.042 -12.692  1.00  0.78           H  
ATOM    617 2HG  ARG A  42      18.337  15.269 -11.624  1.00  0.78           H  
ATOM    618 1HD  ARG A  42      18.167  15.187 -14.623  1.00  0.78           H  
ATOM    619 2HD  ARG A  42      17.988  13.765 -13.569  1.00  0.78           H  
ATOM    620  HE  ARG A  42      16.230  15.669 -12.562  1.00  0.78           H  
ATOM    621 1HH1 ARG A  42      16.677  13.994 -15.624  1.00  0.78           H  
ATOM    622 2HH1 ARG A  42      14.976  14.038 -16.035  1.00  0.78           H  
ATOM    623 1HH2 ARG A  42      14.030  15.719 -13.111  1.00  0.78           H  
ATOM    624 2HH2 ARG A  42      13.479  15.013 -14.614  1.00  0.78           H  
ATOM    625  N   LEU A  43      21.157  16.385 -10.516  1.00  0.78           N  
ATOM    626  CA  LEU A  43      22.436  15.829 -10.146  1.00  0.78           C  
ATOM    627  C   LEU A  43      22.525  14.356 -10.552  1.00  0.78           C  
ATOM    628  O   LEU A  43      21.529  13.630 -10.516  1.00  0.78           O  
ATOM    629  CB  LEU A  43      22.564  15.922  -8.633  1.00  0.78           C  
ATOM    630  CG  LEU A  43      22.359  17.299  -8.011  1.00  0.78           C  
ATOM    631  CD1 LEU A  43      22.407  17.144  -6.506  1.00  0.78           C  
ATOM    632  CD2 LEU A  43      23.408  18.262  -8.516  1.00  0.78           C  
ATOM    633  H   LEU A  43      20.354  16.123  -9.959  1.00  0.78           H  
ATOM    634  HA  LEU A  43      23.229  16.389 -10.639  1.00  0.78           H  
ATOM    635 1HB  LEU A  43      21.828  15.258  -8.196  1.00  0.78           H  
ATOM    636 2HB  LEU A  43      23.553  15.573  -8.355  1.00  0.78           H  
ATOM    637  HG  LEU A  43      21.368  17.681  -8.277  1.00  0.78           H  
ATOM    638 1HD1 LEU A  43      22.247  18.090  -6.035  1.00  0.78           H  
ATOM    639 2HD1 LEU A  43      21.623  16.455  -6.200  1.00  0.78           H  
ATOM    640 3HD1 LEU A  43      23.372  16.757  -6.208  1.00  0.78           H  
ATOM    641 1HD2 LEU A  43      23.251  19.246  -8.069  1.00  0.78           H  
ATOM    642 2HD2 LEU A  43      24.396  17.897  -8.253  1.00  0.78           H  
ATOM    643 3HD2 LEU A  43      23.325  18.345  -9.602  1.00  0.78           H  
ATOM    644  N   GLU A  44      23.721  13.910 -10.914  1.00  0.81           N  
ATOM    645  CA  GLU A  44      23.953  12.497 -11.205  1.00  0.81           C  
ATOM    646  C   GLU A  44      23.728  11.629  -9.967  1.00  0.81           C  
ATOM    647  O   GLU A  44      24.254  11.931  -8.889  1.00  0.81           O  
ATOM    648  CB  GLU A  44      25.371  12.290 -11.736  1.00  0.81           C  
ATOM    649  CG  GLU A  44      25.700  10.857 -12.142  1.00  0.81           C  
ATOM    650  CD  GLU A  44      27.090  10.708 -12.723  1.00  0.81           C  
ATOM    651  OE1 GLU A  44      27.803  11.682 -12.781  1.00  0.81           O  
ATOM    652  OE2 GLU A  44      27.433   9.615 -13.112  1.00  0.81           O  
ATOM    653  H   GLU A  44      24.493  14.559 -10.962  1.00  0.81           H  
ATOM    654  HA  GLU A  44      23.243  12.182 -11.974  1.00  0.81           H  
ATOM    655 1HB  GLU A  44      25.529  12.926 -12.606  1.00  0.81           H  
ATOM    656 2HB  GLU A  44      26.088  12.593 -10.978  1.00  0.81           H  
ATOM    657 1HG  GLU A  44      25.624  10.216 -11.264  1.00  0.81           H  
ATOM    658 2HG  GLU A  44      24.964  10.516 -12.870  1.00  0.81           H  
ATOM    659  N   ALA A  45      23.006  10.515 -10.130  1.00  0.89           N  
ATOM    660  CA  ALA A  45      22.760   9.616  -9.001  1.00  0.89           C  
ATOM    661  C   ALA A  45      22.995   8.158  -9.378  1.00  0.89           C  
ATOM    662  O   ALA A  45      22.765   7.742 -10.517  1.00  0.89           O  
ATOM    663  CB  ALA A  45      21.335   9.771  -8.478  1.00  0.89           C  
ATOM    664  H   ALA A  45      22.605  10.307 -11.033  1.00  0.89           H  
ATOM    665  HA  ALA A  45      23.458   9.871  -8.211  1.00  0.89           H  
ATOM    666 1HB  ALA A  45      21.208   9.103  -7.629  1.00  0.89           H  
ATOM    667 2HB  ALA A  45      21.166  10.803  -8.164  1.00  0.89           H  
ATOM    668 3HB  ALA A  45      20.621   9.507  -9.257  1.00  0.89           H  
ATOM    669  N   THR A  46      23.435   7.391  -8.387  1.00  1.04           N  
ATOM    670  CA  THR A  46      23.688   5.959  -8.513  1.00  1.04           C  
ATOM    671  C   THR A  46      22.826   5.176  -7.532  1.00  1.04           C  
ATOM    672  O   THR A  46      22.700   5.563  -6.366  1.00  1.04           O  
ATOM    673  CB  THR A  46      25.181   5.642  -8.275  1.00  1.04           C  
ATOM    674  OG1 THR A  46      25.977   6.333  -9.248  1.00  1.04           O  
ATOM    675  CG2 THR A  46      25.442   4.141  -8.384  1.00  1.04           C  
ATOM    676  H   THR A  46      23.604   7.843  -7.488  1.00  1.04           H  
ATOM    677  HA  THR A  46      23.423   5.644  -9.523  1.00  1.04           H  
ATOM    678  HB  THR A  46      25.467   5.982  -7.279  1.00  1.04           H  
ATOM    679  HG1 THR A  46      25.598   6.208 -10.125  1.00  1.04           H  
ATOM    680 1HG2 THR A  46      26.499   3.944  -8.216  1.00  1.04           H  
ATOM    681 2HG2 THR A  46      24.858   3.603  -7.638  1.00  1.04           H  
ATOM    682 3HG2 THR A  46      25.164   3.795  -9.379  1.00  1.04           H  
ATOM    683  N   ARG A  47      22.216   4.086  -7.999  1.00  1.27           N  
ATOM    684  CA  ARG A  47      21.360   3.261  -7.140  1.00  1.27           C  
ATOM    685  C   ARG A  47      21.846   1.824  -6.960  1.00  1.27           C  
ATOM    686  O   ARG A  47      22.216   1.154  -7.929  1.00  1.27           O  
ATOM    687  CB  ARG A  47      19.954   3.192  -7.701  1.00  1.27           C  
ATOM    688  CG  ARG A  47      18.947   2.469  -6.818  1.00  1.27           C  
ATOM    689  CD  ARG A  47      17.587   2.477  -7.400  1.00  1.27           C  
ATOM    690  NE  ARG A  47      17.472   1.545  -8.533  1.00  1.27           N  
ATOM    691  CZ  ARG A  47      17.354   1.896  -9.837  1.00  1.27           C  
ATOM    692  NH1 ARG A  47      17.337   3.157 -10.183  1.00  1.27           N  
ATOM    693  NH2 ARG A  47      17.249   0.962 -10.768  1.00  1.27           N  
ATOM    694  H   ARG A  47      22.352   3.819  -8.964  1.00  1.27           H  
ATOM    695  HA  ARG A  47      21.317   3.721  -6.153  1.00  1.27           H  
ATOM    696 1HB  ARG A  47      19.579   4.196  -7.840  1.00  1.27           H  
ATOM    697 2HB  ARG A  47      19.965   2.702  -8.674  1.00  1.27           H  
ATOM    698 1HG  ARG A  47      19.243   1.428  -6.709  1.00  1.27           H  
ATOM    699 2HG  ARG A  47      18.916   2.942  -5.831  1.00  1.27           H  
ATOM    700 1HD  ARG A  47      16.862   2.190  -6.641  1.00  1.27           H  
ATOM    701 2HD  ARG A  47      17.354   3.480  -7.759  1.00  1.27           H  
ATOM    702  HE  ARG A  47      17.479   0.558  -8.321  1.00  1.27           H  
ATOM    703 1HH1 ARG A  47      17.420   3.869  -9.474  1.00  1.27           H  
ATOM    704 2HH1 ARG A  47      17.245   3.410 -11.156  1.00  1.27           H  
ATOM    705 1HH2 ARG A  47      17.257  -0.016 -10.512  1.00  1.27           H  
ATOM    706 2HH2 ARG A  47      17.146   1.222 -11.740  1.00  1.27           H  
ATOM    707  N   GLY A  48      21.781   1.352  -5.717  1.00  1.57           N  
ATOM    708  CA  GLY A  48      22.107  -0.017  -5.349  1.00  1.57           C  
ATOM    709  C   GLY A  48      23.528  -0.140  -4.778  1.00  1.57           C  
ATOM    710  O   GLY A  48      24.373   0.706  -5.064  1.00  1.57           O  
ATOM    711  H   GLY A  48      21.492   1.980  -4.968  1.00  1.57           H  
ATOM    712 1HA  GLY A  48      21.365  -0.330  -4.631  1.00  1.57           H  
ATOM    713 2HA  GLY A  48      22.003  -0.662  -6.220  1.00  1.57           H  
ATOM    714  N   ALA A  49      23.817  -1.174  -3.962  1.00  1.89           N  
ATOM    715  CA  ALA A  49      22.901  -2.233  -3.509  1.00  1.89           C  
ATOM    716  C   ALA A  49      23.360  -2.727  -2.154  1.00  1.89           C  
ATOM    717  O   ALA A  49      24.544  -2.665  -1.825  1.00  1.89           O  
ATOM    718  CB  ALA A  49      22.846  -3.389  -4.498  1.00  1.89           C  
ATOM    719  H   ALA A  49      24.763  -1.222  -3.612  1.00  1.89           H  
ATOM    720  HA  ALA A  49      21.906  -1.844  -3.375  1.00  1.89           H  
ATOM    721 1HB  ALA A  49      22.166  -4.155  -4.117  1.00  1.89           H  
ATOM    722 2HB  ALA A  49      22.489  -3.042  -5.465  1.00  1.89           H  
ATOM    723 3HB  ALA A  49      23.841  -3.816  -4.614  1.00  1.89           H  
ATOM    724  N   ALA A  50      22.418  -3.250  -1.393  1.00  2.14           N  
ATOM    725  CA  ALA A  50      22.680  -3.801  -0.076  1.00  2.14           C  
ATOM    726  C   ALA A  50      21.826  -5.049   0.092  1.00  2.14           C  
ATOM    727  O   ALA A  50      21.300  -5.564  -0.896  1.00  2.14           O  
ATOM    728  CB  ALA A  50      22.408  -2.756   0.989  1.00  2.14           C  
ATOM    729  H   ALA A  50      21.447  -3.227  -1.713  1.00  2.14           H  
ATOM    730  HA  ALA A  50      23.727  -4.099  -0.021  1.00  2.14           H  
ATOM    731 1HB  ALA A  50      22.612  -3.160   1.974  1.00  2.14           H  
ATOM    732 2HB  ALA A  50      23.049  -1.890   0.815  1.00  2.14           H  
ATOM    733 3HB  ALA A  50      21.384  -2.455   0.928  1.00  2.14           H  
ATOM    734  N   GLY A  51      21.716  -5.581   1.312  1.00  2.22           N  
ATOM    735  CA  GLY A  51      20.989  -6.839   1.563  1.00  2.22           C  
ATOM    736  C   GLY A  51      19.468  -6.744   1.355  1.00  2.22           C  
ATOM    737  O   GLY A  51      18.686  -6.814   2.301  1.00  2.22           O  
ATOM    738  H   GLY A  51      22.158  -5.119   2.092  1.00  2.22           H  
ATOM    739 1HA  GLY A  51      21.390  -7.613   0.907  1.00  2.22           H  
ATOM    740 2HA  GLY A  51      21.190  -7.164   2.582  1.00  2.22           H  
ATOM    741  N   GLY A  52      19.084  -6.567   0.094  1.00  2.09           N  
ATOM    742  CA  GLY A  52      17.716  -6.428  -0.399  1.00  2.09           C  
ATOM    743  C   GLY A  52      17.337  -4.965  -0.608  1.00  2.09           C  
ATOM    744  O   GLY A  52      16.398  -4.655  -1.336  1.00  2.09           O  
ATOM    745  H   GLY A  52      19.832  -6.502  -0.586  1.00  2.09           H  
ATOM    746 1HA  GLY A  52      17.618  -6.970  -1.340  1.00  2.09           H  
ATOM    747 2HA  GLY A  52      17.027  -6.888   0.308  1.00  2.09           H  
ATOM    748  N   ALA A  53      18.085  -4.064   0.016  1.00  1.82           N  
ATOM    749  CA  ALA A  53      17.820  -2.636  -0.089  1.00  1.82           C  
ATOM    750  C   ALA A  53      18.476  -2.002  -1.301  1.00  1.82           C  
ATOM    751  O   ALA A  53      19.476  -2.486  -1.854  1.00  1.82           O  
ATOM    752  CB  ALA A  53      18.247  -1.903   1.172  1.00  1.82           C  
ATOM    753  H   ALA A  53      18.845  -4.395   0.591  1.00  1.82           H  
ATOM    754  HA  ALA A  53      16.751  -2.505  -0.208  1.00  1.82           H  
ATOM    755 1HB  ALA A  53      17.992  -0.847   1.078  1.00  1.82           H  
ATOM    756 2HB  ALA A  53      17.726  -2.329   2.031  1.00  1.82           H  
ATOM    757 3HB  ALA A  53      19.300  -2.003   1.316  1.00  1.82           H  
ATOM    758  N   LEU A  54      17.934  -0.850  -1.657  1.00  1.51           N  
ATOM    759  CA  LEU A  54      18.438  -0.008  -2.723  1.00  1.51           C  
ATOM    760  C   LEU A  54      18.820   1.384  -2.245  1.00  1.51           C  
ATOM    761  O   LEU A  54      17.979   2.290  -2.310  1.00  1.51           O  
ATOM    762  CB  LEU A  54      17.401   0.160  -3.812  1.00  1.51           C  
ATOM    763  CG  LEU A  54      16.993  -1.070  -4.474  1.00  1.51           C  
ATOM    764  CD1 LEU A  54      15.847  -0.749  -5.367  1.00  1.51           C  
ATOM    765  CD2 LEU A  54      18.177  -1.646  -5.227  1.00  1.51           C  
ATOM    766  H   LEU A  54      17.102  -0.551  -1.168  1.00  1.51           H  
ATOM    767  HA  LEU A  54      19.290  -0.498  -3.176  1.00  1.51           H  
ATOM    768 1HB  LEU A  54      16.508   0.612  -3.382  1.00  1.51           H  
ATOM    769 2HB  LEU A  54      17.795   0.830  -4.565  1.00  1.51           H  
ATOM    770  HG  LEU A  54      16.652  -1.793  -3.731  1.00  1.51           H  
ATOM    771 1HD1 LEU A  54      15.507  -1.629  -5.836  1.00  1.51           H  
ATOM    772 2HD1 LEU A  54      15.039  -0.342  -4.772  1.00  1.51           H  
ATOM    773 3HD1 LEU A  54      16.163  -0.036  -6.104  1.00  1.51           H  
ATOM    774 1HD2 LEU A  54      17.874  -2.554  -5.706  1.00  1.51           H  
ATOM    775 2HD2 LEU A  54      18.525  -0.932  -5.973  1.00  1.51           H  
ATOM    776 3HD2 LEU A  54      18.983  -1.862  -4.525  1.00  1.51           H  
ATOM    777  N   PRO A  55      20.001   1.561  -1.635  1.00  1.25           N  
ATOM    778  CA  PRO A  55      20.536   2.825  -1.204  1.00  1.25           C  
ATOM    779  C   PRO A  55      20.886   3.628  -2.437  1.00  1.25           C  
ATOM    780  O   PRO A  55      21.129   3.042  -3.502  1.00  1.25           O  
ATOM    781  CB  PRO A  55      21.760   2.429  -0.375  1.00  1.25           C  
ATOM    782  CG  PRO A  55      22.173   1.086  -0.924  1.00  1.25           C  
ATOM    783  CD  PRO A  55      20.876   0.413  -1.292  1.00  1.25           C  
ATOM    784  HA  PRO A  55      19.801   3.339  -0.579  1.00  1.25           H  
ATOM    785 1HB  PRO A  55      22.544   3.199  -0.486  1.00  1.25           H  
ATOM    786 2HB  PRO A  55      21.495   2.399   0.691  1.00  1.25           H  
ATOM    787 1HG  PRO A  55      22.837   1.210  -1.792  1.00  1.25           H  
ATOM    788 2HG  PRO A  55      22.742   0.521  -0.169  1.00  1.25           H  
ATOM    789 1HD  PRO A  55      21.070  -0.220  -2.125  1.00  1.25           H  
ATOM    790 2HD  PRO A  55      20.481  -0.137  -0.427  1.00  1.25           H  
ATOM    791  N   THR A  56      20.953   4.940  -2.325  1.00  1.07           N  
ATOM    792  CA  THR A  56      21.385   5.725  -3.466  1.00  1.07           C  
ATOM    793  C   THR A  56      22.284   6.885  -3.060  1.00  1.07           C  
ATOM    794  O   THR A  56      22.097   7.499  -2.013  1.00  1.07           O  
ATOM    795  CB  THR A  56      20.149   6.211  -4.263  1.00  1.07           C  
ATOM    796  OG1 THR A  56      20.589   6.944  -5.405  1.00  1.07           O  
ATOM    797  CG2 THR A  56      19.220   7.055  -3.403  1.00  1.07           C  
ATOM    798  H   THR A  56      20.682   5.390  -1.453  1.00  1.07           H  
ATOM    799  HA  THR A  56      21.970   5.081  -4.115  1.00  1.07           H  
ATOM    800  HB  THR A  56      19.600   5.338  -4.615  1.00  1.07           H  
ATOM    801  HG1 THR A  56      21.365   6.494  -5.786  1.00  1.07           H  
ATOM    802 1HG2 THR A  56      18.368   7.366  -3.991  1.00  1.07           H  
ATOM    803 2HG2 THR A  56      18.877   6.473  -2.563  1.00  1.07           H  
ATOM    804 3HG2 THR A  56      19.749   7.926  -3.040  1.00  1.07           H  
ATOM    805  N   SER A  57      23.253   7.190  -3.929  1.00  0.96           N  
ATOM    806  CA  SER A  57      24.234   8.244  -3.672  1.00  0.96           C  
ATOM    807  C   SER A  57      24.213   9.284  -4.791  1.00  0.96           C  
ATOM    808  O   SER A  57      23.837   8.978  -5.925  1.00  0.96           O  
ATOM    809  CB  SER A  57      25.630   7.638  -3.574  1.00  0.96           C  
ATOM    810  OG  SER A  57      25.731   6.677  -2.532  1.00  0.96           O  
ATOM    811  H   SER A  57      23.299   6.645  -4.789  1.00  0.96           H  
ATOM    812  HA  SER A  57      23.986   8.735  -2.729  1.00  0.96           H  
ATOM    813 1HB  SER A  57      25.893   7.174  -4.525  1.00  0.96           H  
ATOM    814 2HB  SER A  57      26.347   8.438  -3.396  1.00  0.96           H  
ATOM    815  HG  SER A  57      25.307   7.050  -1.721  1.00  0.96           H  
ATOM    816  N   VAL A  58      24.645  10.509  -4.488  1.00  0.89           N  
ATOM    817  CA  VAL A  58      24.650  11.592  -5.480  1.00  0.89           C  
ATOM    818  C   VAL A  58      25.997  12.299  -5.574  1.00  0.89           C  
ATOM    819  O   VAL A  58      26.689  12.473  -4.573  1.00  0.89           O  
ATOM    820  CB  VAL A  58      23.531  12.587  -5.129  1.00  0.89           C  
ATOM    821  CG1 VAL A  58      23.778  13.175  -3.775  1.00  0.89           C  
ATOM    822  CG2 VAL A  58      23.408  13.670  -6.133  1.00  0.89           C  
ATOM    823  H   VAL A  58      24.959  10.704  -3.546  1.00  0.89           H  
ATOM    824  HA  VAL A  58      24.427  11.166  -6.456  1.00  0.89           H  
ATOM    825  HB  VAL A  58      22.624  12.071  -5.125  1.00  0.89           H  
ATOM    826 1HG1 VAL A  58      22.975  13.862  -3.519  1.00  0.89           H  
ATOM    827 2HG1 VAL A  58      23.828  12.382  -3.036  1.00  0.89           H  
ATOM    828 3HG1 VAL A  58      24.715  13.701  -3.792  1.00  0.89           H  
ATOM    829 1HG2 VAL A  58      22.589  14.311  -5.840  1.00  0.89           H  
ATOM    830 2HG2 VAL A  58      24.300  14.235  -6.166  1.00  0.89           H  
ATOM    831 3HG2 VAL A  58      23.199  13.243  -7.109  1.00  0.89           H  
ATOM    832  N   ALA A  59      26.378  12.666  -6.801  1.00  0.86           N  
ATOM    833  CA  ALA A  59      27.643  13.360  -7.070  1.00  0.86           C  
ATOM    834  C   ALA A  59      27.774  14.730  -6.383  1.00  0.86           C  
ATOM    835  O   ALA A  59      28.867  15.131  -5.984  1.00  0.86           O  
ATOM    836  CB  ALA A  59      27.799  13.550  -8.566  1.00  0.86           C  
ATOM    837  H   ALA A  59      25.742  12.462  -7.576  1.00  0.86           H  
ATOM    838  HA  ALA A  59      28.449  12.726  -6.701  1.00  0.86           H  
ATOM    839 1HB  ALA A  59      28.758  14.022  -8.775  1.00  0.86           H  
ATOM    840 2HB  ALA A  59      27.755  12.580  -9.066  1.00  0.86           H  
ATOM    841 3HB  ALA A  59      26.995  14.182  -8.937  1.00  0.86           H  
ATOM    842  N   GLY A  60      26.668  15.463  -6.308  1.00  0.84           N  
ATOM    843  CA  GLY A  60      26.614  16.802  -5.723  1.00  0.84           C  
ATOM    844  C   GLY A  60      25.847  16.781  -4.410  1.00  0.84           C  
ATOM    845  O   GLY A  60      25.836  15.773  -3.714  1.00  0.84           O  
ATOM    846  H   GLY A  60      25.819  15.058  -6.661  1.00  0.84           H  
ATOM    847 1HA  GLY A  60      27.624  17.172  -5.556  1.00  0.84           H  
ATOM    848 2HA  GLY A  60      26.129  17.485  -6.419  1.00  0.84           H  
ATOM    849  N   GLN A  61      25.206  17.896  -4.064  1.00  0.82           N  
ATOM    850  CA  GLN A  61      24.431  17.957  -2.824  1.00  0.82           C  
ATOM    851  C   GLN A  61      22.957  18.094  -3.127  1.00  0.82           C  
ATOM    852  O   GLN A  61      22.496  19.130  -3.606  1.00  0.82           O  
ATOM    853  CB  GLN A  61      24.856  19.123  -1.930  1.00  0.82           C  
ATOM    854  CG  GLN A  61      23.968  19.285  -0.665  1.00  0.82           C  
ATOM    855  CD  GLN A  61      24.086  18.129   0.340  1.00  0.82           C  
ATOM    856  OE1 GLN A  61      25.156  17.910   0.929  1.00  0.82           O  
ATOM    857  NE2 GLN A  61      22.990  17.389   0.548  1.00  0.82           N  
ATOM    858  H   GLN A  61      25.248  18.706  -4.665  1.00  0.82           H  
ATOM    859  HA  GLN A  61      24.572  17.029  -2.273  1.00  0.82           H  
ATOM    860 1HB  GLN A  61      25.885  18.978  -1.603  1.00  0.82           H  
ATOM    861 2HB  GLN A  61      24.813  20.053  -2.494  1.00  0.82           H  
ATOM    862 1HG  GLN A  61      24.245  20.206  -0.158  1.00  0.82           H  
ATOM    863 2HG  GLN A  61      22.923  19.337  -0.984  1.00  0.82           H  
ATOM    864 1HE2 GLN A  61      23.026  16.627   1.193  1.00  0.82           H  
ATOM    865 2HE2 GLN A  61      22.112  17.596   0.042  1.00  0.82           H  
ATOM    866  N   ALA A  62      22.219  17.033  -2.875  1.00  0.81           N  
ATOM    867  CA  ALA A  62      20.807  17.052  -3.181  1.00  0.81           C  
ATOM    868  C   ALA A  62      20.032  17.846  -2.153  1.00  0.81           C  
ATOM    869  O   ALA A  62      20.358  17.847  -0.960  1.00  0.81           O  
ATOM    870  CB  ALA A  62      20.262  15.641  -3.242  1.00  0.81           C  
ATOM    871  H   ALA A  62      22.648  16.206  -2.482  1.00  0.81           H  
ATOM    872  HA  ALA A  62      20.672  17.530  -4.151  1.00  0.81           H  
ATOM    873 1HB  ALA A  62      19.199  15.670  -3.500  1.00  0.81           H  
ATOM    874 2HB  ALA A  62      20.803  15.079  -3.992  1.00  0.81           H  
ATOM    875 3HB  ALA A  62      20.385  15.163  -2.277  1.00  0.81           H  
ATOM    876  N   ALA A  63      18.976  18.485  -2.625  1.00  0.79           N  
ATOM    877  CA  ALA A  63      17.960  19.077  -1.788  1.00  0.79           C  
ATOM    878  C   ALA A  63      16.884  18.034  -1.657  1.00  0.79           C  
ATOM    879  O   ALA A  63      16.287  17.864  -0.596  1.00  0.79           O  
ATOM    880  CB  ALA A  63      17.404  20.352  -2.382  1.00  0.79           C  
ATOM    881  H   ALA A  63      18.821  18.506  -3.621  1.00  0.79           H  
ATOM    882  HA  ALA A  63      18.376  19.276  -0.804  1.00  0.79           H  
ATOM    883 1HB  ALA A  63      16.628  20.744  -1.726  1.00  0.79           H  
ATOM    884 2HB  ALA A  63      18.199  21.073  -2.468  1.00  0.79           H  
ATOM    885 3HB  ALA A  63      16.981  20.144  -3.367  1.00  0.79           H  
ATOM    886  N   MET A  64      16.672  17.291  -2.749  1.00  0.77           N  
ATOM    887  CA  MET A  64      15.623  16.296  -2.766  1.00  0.77           C  
ATOM    888  C   MET A  64      15.992  15.084  -3.611  1.00  0.77           C  
ATOM    889  O   MET A  64      16.769  15.177  -4.572  1.00  0.77           O  
ATOM    890  CB  MET A  64      14.381  16.903  -3.386  1.00  0.77           C  
ATOM    891  CG  MET A  64      14.584  17.116  -4.843  1.00  0.77           C  
ATOM    892  SD  MET A  64      13.467  18.226  -5.577  1.00  0.77           S  
ATOM    893  CE  MET A  64      14.367  19.665  -5.112  1.00  0.77           C  
ATOM    894  H   MET A  64      17.205  17.482  -3.594  1.00  0.77           H  
ATOM    895  HA  MET A  64      15.447  15.969  -1.751  1.00  0.77           H  
ATOM    896 1HB  MET A  64      13.530  16.233  -3.234  1.00  0.77           H  
ATOM    897 2HB  MET A  64      14.153  17.858  -2.909  1.00  0.77           H  
ATOM    898 1HG  MET A  64      15.589  17.506  -4.976  1.00  0.77           H  
ATOM    899 2HG  MET A  64      14.515  16.158  -5.364  1.00  0.77           H  
ATOM    900 1HE  MET A  64      13.865  20.509  -5.498  1.00  0.77           H  
ATOM    901 2HE  MET A  64      14.435  19.724  -4.035  1.00  0.77           H  
ATOM    902 3HE  MET A  64      15.372  19.626  -5.529  1.00  0.77           H  
ATOM    903  N   TRP A  65      15.359  13.966  -3.291  1.00  0.76           N  
ATOM    904  CA  TRP A  65      15.465  12.735  -4.066  1.00  0.76           C  
ATOM    905  C   TRP A  65      14.136  12.207  -4.517  1.00  0.76           C  
ATOM    906  O   TRP A  65      13.170  12.258  -3.761  1.00  0.76           O  
ATOM    907  CB  TRP A  65      16.078  11.647  -3.231  1.00  0.76           C  
ATOM    908  CG  TRP A  65      17.437  11.819  -2.966  1.00  0.76           C  
ATOM    909  CD1 TRP A  65      18.026  12.554  -2.011  1.00  0.76           C  
ATOM    910  CD2 TRP A  65      18.453  11.169  -3.676  1.00  0.76           C  
ATOM    911  NE1 TRP A  65      19.380  12.392  -2.074  1.00  0.76           N  
ATOM    912  CE2 TRP A  65      19.650  11.526  -3.093  1.00  0.76           C  
ATOM    913  CE3 TRP A  65      18.441  10.304  -4.745  1.00  0.76           C  
ATOM    914  CZ2 TRP A  65      20.821  11.032  -3.536  1.00  0.76           C  
ATOM    915  CZ3 TRP A  65      19.615   9.832  -5.200  1.00  0.76           C  
ATOM    916  CH2 TRP A  65      20.768  10.171  -4.618  1.00  0.76           C  
ATOM    917  H   TRP A  65      14.776  13.981  -2.456  1.00  0.76           H  
ATOM    918  HA  TRP A  65      16.081  12.922  -4.942  1.00  0.76           H  
ATOM    919 1HB  TRP A  65      15.551  11.580  -2.283  1.00  0.76           H  
ATOM    920 2HB  TRP A  65      15.947  10.690  -3.738  1.00  0.76           H  
ATOM    921  HD1 TRP A  65      17.492  13.157  -1.305  1.00  0.76           H  
ATOM    922  HE1 TRP A  65      20.058  12.824  -1.464  1.00  0.76           H  
ATOM    923  HE3 TRP A  65      17.500  10.017  -5.218  1.00  0.76           H  
ATOM    924  HZ2 TRP A  65      21.765  11.286  -3.076  1.00  0.76           H  
ATOM    925  HZ3 TRP A  65      19.602   9.161  -6.041  1.00  0.76           H  
ATOM    926  HH2 TRP A  65      21.663   9.752  -5.019  1.00  0.76           H  
ATOM    927  N   VAL A  66      14.103  11.641  -5.717  1.00  0.76           N  
ATOM    928  CA  VAL A  66      12.894  11.012  -6.239  1.00  0.76           C  
ATOM    929  C   VAL A  66      13.131   9.602  -6.766  1.00  0.76           C  
ATOM    930  O   VAL A  66      14.057   9.382  -7.552  1.00  0.76           O  
ATOM    931  CB  VAL A  66      12.285  11.853  -7.378  1.00  0.76           C  
ATOM    932  CG1 VAL A  66      11.082  11.120  -7.934  1.00  0.76           C  
ATOM    933  CG2 VAL A  66      11.868  13.243  -6.876  1.00  0.76           C  
ATOM    934  H   VAL A  66      14.953  11.646  -6.281  1.00  0.76           H  
ATOM    935  HA  VAL A  66      12.168  10.954  -5.432  1.00  0.76           H  
ATOM    936  HB  VAL A  66      13.007  11.960  -8.170  1.00  0.76           H  
ATOM    937 1HG1 VAL A  66      10.679  11.691  -8.732  1.00  0.76           H  
ATOM    938 2HG1 VAL A  66      11.379  10.145  -8.314  1.00  0.76           H  
ATOM    939 3HG1 VAL A  66      10.332  10.993  -7.146  1.00  0.76           H  
ATOM    940 1HG2 VAL A  66      11.435  13.812  -7.698  1.00  0.76           H  
ATOM    941 2HG2 VAL A  66      11.129  13.120  -6.090  1.00  0.76           H  
ATOM    942 3HG2 VAL A  66      12.732  13.779  -6.484  1.00  0.76           H  
ATOM    943  N   LEU A  67      12.307   8.638  -6.326  1.00  0.75           N  
ATOM    944  CA  LEU A  67      12.409   7.273  -6.848  1.00  0.75           C  
ATOM    945  C   LEU A  67      11.081   6.700  -7.368  1.00  0.75           C  
ATOM    946  O   LEU A  67      10.086   6.564  -6.643  1.00  0.75           O  
ATOM    947  CB  LEU A  67      13.098   6.339  -5.855  1.00  0.75           C  
ATOM    948  CG  LEU A  67      14.678   6.538  -5.829  1.00  0.75           C  
ATOM    949  CD1 LEU A  67      15.125   7.471  -4.693  1.00  0.75           C  
ATOM    950  CD2 LEU A  67      15.397   5.210  -5.735  1.00  0.75           C  
ATOM    951  H   LEU A  67      11.579   8.882  -5.653  1.00  0.75           H  
ATOM    952  HA  LEU A  67      13.073   7.309  -7.708  1.00  0.75           H  
ATOM    953 1HB  LEU A  67      12.707   6.527  -4.869  1.00  0.75           H  
ATOM    954 2HB  LEU A  67      12.883   5.314  -6.137  1.00  0.75           H  
ATOM    955  HG  LEU A  67      14.940   7.006  -6.757  1.00  0.75           H  
ATOM    956 1HD1 LEU A  67      16.196   7.615  -4.745  1.00  0.75           H  
ATOM    957 2HD1 LEU A  67      14.638   8.435  -4.770  1.00  0.75           H  
ATOM    958 3HD1 LEU A  67      14.883   7.009  -3.751  1.00  0.75           H  
ATOM    959 1HD2 LEU A  67      16.473   5.377  -5.776  1.00  0.75           H  
ATOM    960 2HD2 LEU A  67      15.154   4.731  -4.812  1.00  0.75           H  
ATOM    961 3HD2 LEU A  67      15.096   4.581  -6.570  1.00  0.75           H  
ATOM    962  N   ASP A  68      11.088   6.413  -8.670  1.00  0.75           N  
ATOM    963  CA  ASP A  68       9.954   5.923  -9.462  1.00  0.75           C  
ATOM    964  C   ASP A  68       9.914   4.390  -9.522  1.00  0.75           C  
ATOM    965  O   ASP A  68      10.807   3.772 -10.129  1.00  0.75           O  
ATOM    966  CB  ASP A  68      10.028   6.565 -10.861  1.00  0.75           C  
ATOM    967  CG  ASP A  68       8.911   6.219 -11.851  1.00  0.75           C  
ATOM    968  OD1 ASP A  68       8.218   5.265 -11.658  1.00  0.75           O  
ATOM    969  OD2 ASP A  68       8.778   6.946 -12.814  1.00  0.75           O  
ATOM    970  H   ASP A  68      11.975   6.531  -9.164  1.00  0.75           H  
ATOM    971  HA  ASP A  68       9.029   6.259  -8.985  1.00  0.75           H  
ATOM    972 1HB  ASP A  68      10.044   7.647 -10.743  1.00  0.75           H  
ATOM    973 2HB  ASP A  68      10.978   6.286 -11.318  1.00  0.75           H  
ATOM    974  N   VAL A  69       8.917   3.802  -8.832  1.00  0.74           N  
ATOM    975  CA  VAL A  69       8.745   2.355  -8.672  1.00  0.74           C  
ATOM    976  C   VAL A  69       7.516   1.829  -9.426  1.00  0.74           C  
ATOM    977  O   VAL A  69       6.413   2.378  -9.344  1.00  0.74           O  
ATOM    978  CB  VAL A  69       8.604   2.002  -7.184  1.00  0.74           C  
ATOM    979  CG1 VAL A  69       8.400   0.489  -6.976  1.00  0.74           C  
ATOM    980  CG2 VAL A  69       9.799   2.469  -6.475  1.00  0.74           C  
ATOM    981  H   VAL A  69       8.227   4.405  -8.387  1.00  0.74           H  
ATOM    982  HA  VAL A  69       9.629   1.865  -9.066  1.00  0.74           H  
ATOM    983  HB  VAL A  69       7.738   2.504  -6.788  1.00  0.74           H  
ATOM    984 1HG1 VAL A  69       8.298   0.274  -5.913  1.00  0.74           H  
ATOM    985 2HG1 VAL A  69       7.500   0.156  -7.495  1.00  0.74           H  
ATOM    986 3HG1 VAL A  69       9.265  -0.040  -7.369  1.00  0.74           H  
ATOM    987 1HG2 VAL A  69       9.699   2.238  -5.418  1.00  0.74           H  
ATOM    988 2HG2 VAL A  69      10.645   1.960  -6.890  1.00  0.74           H  
ATOM    989 3HG2 VAL A  69       9.915   3.548  -6.604  1.00  0.74           H  
ATOM    990  N   ASP A  70       7.725   0.767 -10.185  1.00  0.72           N  
ATOM    991  CA  ASP A  70       6.698   0.144 -11.000  1.00  0.72           C  
ATOM    992  C   ASP A  70       6.326  -1.216 -10.442  1.00  0.72           C  
ATOM    993  O   ASP A  70       7.103  -2.166 -10.518  1.00  0.72           O  
ATOM    994  CB  ASP A  70       7.186   0.052 -12.438  1.00  0.72           C  
ATOM    995  CG  ASP A  70       6.196  -0.479 -13.497  1.00  0.72           C  
ATOM    996  OD1 ASP A  70       5.117  -0.979 -13.205  1.00  0.72           O  
ATOM    997  OD2 ASP A  70       6.575  -0.349 -14.652  1.00  0.72           O  
ATOM    998  H   ASP A  70       8.654   0.360 -10.181  1.00  0.72           H  
ATOM    999  HA  ASP A  70       5.808   0.770 -10.974  1.00  0.72           H  
ATOM   1000 1HB  ASP A  70       7.486   1.051 -12.747  1.00  0.72           H  
ATOM   1001 2HB  ASP A  70       8.084  -0.574 -12.461  1.00  0.72           H  
ATOM   1002  N   ASN A  71       5.134  -1.323  -9.877  1.00  0.70           N  
ATOM   1003  CA  ASN A  71       4.732  -2.550  -9.223  1.00  0.70           C  
ATOM   1004  C   ASN A  71       4.089  -3.511 -10.210  1.00  0.70           C  
ATOM   1005  O   ASN A  71       3.583  -4.564  -9.813  1.00  0.70           O  
ATOM   1006  CB  ASN A  71       3.760  -2.259  -8.105  1.00  0.70           C  
ATOM   1007  CG  ASN A  71       4.360  -1.577  -6.937  1.00  0.70           C  
ATOM   1008  OD1 ASN A  71       5.508  -1.835  -6.561  1.00  0.70           O  
ATOM   1009  ND2 ASN A  71       3.604  -0.696  -6.345  1.00  0.70           N  
ATOM   1010  H   ASN A  71       4.479  -0.540  -9.888  1.00  0.70           H  
ATOM   1011  HA  ASN A  71       5.617  -3.037  -8.816  1.00  0.70           H  
ATOM   1012 1HB  ASN A  71       2.972  -1.636  -8.491  1.00  0.70           H  
ATOM   1013 2HB  ASN A  71       3.307  -3.184  -7.768  1.00  0.70           H  
ATOM   1014 1HD2 ASN A  71       3.959  -0.203  -5.557  1.00  0.70           H  
ATOM   1015 2HD2 ASN A  71       2.664  -0.496  -6.701  1.00  0.70           H  
ATOM   1016  N   GLY A  72       4.072  -3.142 -11.493  1.00  0.68           N  
ATOM   1017  CA  GLY A  72       3.506  -3.998 -12.510  1.00  0.68           C  
ATOM   1018  C   GLY A  72       1.998  -4.101 -12.420  1.00  0.68           C  
ATOM   1019  O   GLY A  72       1.305  -3.225 -11.882  1.00  0.68           O  
ATOM   1020  H   GLY A  72       4.495  -2.257 -11.807  1.00  0.68           H  
ATOM   1021 1HA  GLY A  72       3.786  -3.608 -13.490  1.00  0.68           H  
ATOM   1022 2HA  GLY A  72       3.944  -4.992 -12.427  1.00  0.68           H  
ATOM   1023  N   TYR A  73       1.484  -5.169 -13.007  1.00  0.66           N  
ATOM   1024  CA  TYR A  73       0.052  -5.352 -13.101  1.00  0.66           C  
ATOM   1025  C   TYR A  73      -0.475  -6.288 -12.047  1.00  0.66           C  
ATOM   1026  O   TYR A  73       0.088  -7.348 -11.798  1.00  0.66           O  
ATOM   1027  CB  TYR A  73      -0.279  -5.877 -14.482  1.00  0.66           C  
ATOM   1028  CG  TYR A  73      -0.034  -4.858 -15.540  1.00  0.66           C  
ATOM   1029  CD1 TYR A  73       1.247  -4.665 -16.012  1.00  0.66           C  
ATOM   1030  CD2 TYR A  73      -1.076  -4.137 -16.052  1.00  0.66           C  
ATOM   1031  CE1 TYR A  73       1.487  -3.725 -16.979  1.00  0.66           C  
ATOM   1032  CE2 TYR A  73      -0.847  -3.193 -17.040  1.00  0.66           C  
ATOM   1033  CZ  TYR A  73       0.439  -2.984 -17.493  1.00  0.66           C  
ATOM   1034  OH  TYR A  73       0.705  -2.052 -18.473  1.00  0.66           O  
ATOM   1035  H   TYR A  73       2.101  -5.861 -13.406  1.00  0.66           H  
ATOM   1036  HA  TYR A  73      -0.428  -4.389 -12.964  1.00  0.66           H  
ATOM   1037 1HB  TYR A  73       0.315  -6.762 -14.697  1.00  0.66           H  
ATOM   1038 2HB  TYR A  73      -1.328  -6.157 -14.512  1.00  0.66           H  
ATOM   1039  HD1 TYR A  73       2.072  -5.251 -15.605  1.00  0.66           H  
ATOM   1040  HD2 TYR A  73      -2.075  -4.318 -15.677  1.00  0.66           H  
ATOM   1041  HE1 TYR A  73       2.500  -3.564 -17.345  1.00  0.66           H  
ATOM   1042  HE2 TYR A  73      -1.672  -2.613 -17.460  1.00  0.66           H  
ATOM   1043  HH  TYR A  73      -0.108  -1.852 -18.989  1.00  0.66           H  
ATOM   1044  N   TRP A  74      -1.587  -5.890 -11.461  1.00  0.66           N  
ATOM   1045  CA  TRP A  74      -2.265  -6.668 -10.449  1.00  0.66           C  
ATOM   1046  C   TRP A  74      -3.694  -6.994 -10.857  1.00  0.66           C  
ATOM   1047  O   TRP A  74      -4.367  -6.182 -11.494  1.00  0.66           O  
ATOM   1048  CB  TRP A  74      -2.229  -5.878  -9.138  1.00  0.66           C  
ATOM   1049  CG  TRP A  74      -0.842  -5.790  -8.566  1.00  0.66           C  
ATOM   1050  CD1 TRP A  74       0.164  -4.959  -8.962  1.00  0.66           C  
ATOM   1051  CD2 TRP A  74      -0.312  -6.557  -7.465  1.00  0.66           C  
ATOM   1052  NE1 TRP A  74       1.281  -5.185  -8.209  1.00  0.66           N  
ATOM   1053  CE2 TRP A  74       1.006  -6.146  -7.279  1.00  0.66           C  
ATOM   1054  CE3 TRP A  74      -0.841  -7.545  -6.645  1.00  0.66           C  
ATOM   1055  CZ2 TRP A  74       1.809  -6.693  -6.294  1.00  0.66           C  
ATOM   1056  CZ3 TRP A  74      -0.049  -8.101  -5.658  1.00  0.66           C  
ATOM   1057  CH2 TRP A  74       1.244  -7.686  -5.484  1.00  0.66           C  
ATOM   1058  H   TRP A  74      -1.962  -4.979 -11.713  1.00  0.66           H  
ATOM   1059  HA  TRP A  74      -1.725  -7.594 -10.324  1.00  0.66           H  
ATOM   1060 1HB  TRP A  74      -2.601  -4.866  -9.312  1.00  0.66           H  
ATOM   1061 2HB  TRP A  74      -2.879  -6.354  -8.405  1.00  0.66           H  
ATOM   1062  HD1 TRP A  74       0.101  -4.240  -9.781  1.00  0.66           H  
ATOM   1063  HE1 TRP A  74       2.179  -4.714  -8.353  1.00  0.66           H  
ATOM   1064  HE3 TRP A  74      -1.860  -7.876  -6.789  1.00  0.66           H  
ATOM   1065  HZ2 TRP A  74       2.841  -6.376  -6.144  1.00  0.66           H  
ATOM   1066  HZ3 TRP A  74      -0.482  -8.880  -5.028  1.00  0.66           H  
ATOM   1067  HH2 TRP A  74       1.849  -8.145  -4.700  1.00  0.66           H  
ATOM   1068  N   SER A  75      -4.174  -8.164 -10.446  1.00  0.67           N  
ATOM   1069  CA  SER A  75      -5.551  -8.578 -10.720  1.00  0.67           C  
ATOM   1070  C   SER A  75      -6.283  -9.053  -9.481  1.00  0.67           C  
ATOM   1071  O   SER A  75      -5.663  -9.554  -8.544  1.00  0.67           O  
ATOM   1072  CB  SER A  75      -5.586  -9.692 -11.743  1.00  0.67           C  
ATOM   1073  OG  SER A  75      -5.109  -9.282 -12.977  1.00  0.67           O  
ATOM   1074  H   SER A  75      -3.542  -8.790  -9.954  1.00  0.67           H  
ATOM   1075  HA  SER A  75      -6.092  -7.725 -11.120  1.00  0.67           H  
ATOM   1076 1HB  SER A  75      -4.991 -10.531 -11.391  1.00  0.67           H  
ATOM   1077 2HB  SER A  75      -6.605 -10.043 -11.847  1.00  0.67           H  
ATOM   1078  HG  SER A  75      -4.137  -9.239 -12.892  1.00  0.67           H  
ATOM   1079  N   LYS A  76      -7.618  -8.963  -9.522  1.00  0.71           N  
ATOM   1080  CA  LYS A  76      -8.490  -9.451  -8.436  1.00  0.71           C  
ATOM   1081  C   LYS A  76      -9.581 -10.462  -8.847  1.00  0.71           C  
ATOM   1082  O   LYS A  76     -10.686 -10.052  -9.217  1.00  0.71           O  
ATOM   1083  CB  LYS A  76      -9.180  -8.290  -7.729  1.00  0.71           C  
ATOM   1084  CG  LYS A  76      -8.256  -7.375  -6.965  1.00  0.71           C  
ATOM   1085  CD  LYS A  76      -9.038  -6.277  -6.271  1.00  0.71           C  
ATOM   1086  CE  LYS A  76      -8.126  -5.357  -5.477  1.00  0.71           C  
ATOM   1087  NZ  LYS A  76      -8.895  -4.292  -4.775  1.00  0.71           N  
ATOM   1088  H   LYS A  76      -8.024  -8.474 -10.325  1.00  0.71           H  
ATOM   1089  HA  LYS A  76      -7.856  -9.927  -7.689  1.00  0.71           H  
ATOM   1090 1HB  LYS A  76      -9.727  -7.690  -8.459  1.00  0.71           H  
ATOM   1091 2HB  LYS A  76      -9.899  -8.685  -7.013  1.00  0.71           H  
ATOM   1092 1HG  LYS A  76      -7.738  -7.964  -6.208  1.00  0.71           H  
ATOM   1093 2HG  LYS A  76      -7.517  -6.934  -7.634  1.00  0.71           H  
ATOM   1094 1HD  LYS A  76      -9.583  -5.690  -7.014  1.00  0.71           H  
ATOM   1095 2HD  LYS A  76      -9.757  -6.733  -5.588  1.00  0.71           H  
ATOM   1096 1HE  LYS A  76      -7.582  -5.948  -4.741  1.00  0.71           H  
ATOM   1097 2HE  LYS A  76      -7.410  -4.889  -6.154  1.00  0.71           H  
ATOM   1098 1HZ  LYS A  76      -8.261  -3.702  -4.255  1.00  0.71           H  
ATOM   1099 2HZ  LYS A  76      -9.397  -3.732  -5.451  1.00  0.71           H  
ATOM   1100 3HZ  LYS A  76      -9.553  -4.724  -4.139  1.00  0.71           H  
ATOM   1101  N   PRO A  77      -9.273 -11.777  -8.901  1.00  0.77           N  
ATOM   1102  CA  PRO A  77     -10.180 -12.869  -9.241  1.00  0.77           C  
ATOM   1103  C   PRO A  77     -11.401 -12.921  -8.350  1.00  0.77           C  
ATOM   1104  O   PRO A  77     -11.307 -12.774  -7.119  1.00  0.77           O  
ATOM   1105  CB  PRO A  77      -9.308 -14.104  -9.067  1.00  0.77           C  
ATOM   1106  CG  PRO A  77      -7.914 -13.602  -9.260  1.00  0.77           C  
ATOM   1107  CD  PRO A  77      -7.898 -12.230  -8.644  1.00  0.77           C  
ATOM   1108  HA  PRO A  77     -10.499 -12.818 -10.265  1.00  0.77           H  
ATOM   1109 1HB  PRO A  77      -9.476 -14.553  -8.083  1.00  0.77           H  
ATOM   1110 2HB  PRO A  77      -9.582 -14.865  -9.821  1.00  0.77           H  
ATOM   1111 1HG  PRO A  77      -7.179 -14.292  -8.821  1.00  0.77           H  
ATOM   1112 2HG  PRO A  77      -7.725 -13.552 -10.325  1.00  0.77           H  
ATOM   1113 1HD  PRO A  77      -7.695 -12.283  -7.558  1.00  0.77           H  
ATOM   1114 2HD  PRO A  77      -7.167 -11.634  -9.176  1.00  0.77           H  
ATOM   1115  N   ALA A  78     -12.527 -13.244  -8.975  1.00  0.87           N  
ATOM   1116  CA  ALA A  78     -13.817 -13.335  -8.307  1.00  0.87           C  
ATOM   1117  C   ALA A  78     -13.805 -14.326  -7.154  1.00  0.87           C  
ATOM   1118  O   ALA A  78     -14.485 -14.126  -6.150  1.00  0.87           O  
ATOM   1119  CB  ALA A  78     -14.875 -13.749  -9.318  1.00  0.87           C  
ATOM   1120  H   ALA A  78     -12.502 -13.347  -9.992  1.00  0.87           H  
ATOM   1121  HA  ALA A  78     -14.057 -12.351  -7.906  1.00  0.87           H  
ATOM   1122 1HB  ALA A  78     -15.848 -13.786  -8.832  1.00  0.87           H  
ATOM   1123 2HB  ALA A  78     -14.904 -13.034 -10.129  1.00  0.87           H  
ATOM   1124 3HB  ALA A  78     -14.633 -14.733  -9.716  1.00  0.87           H  
ATOM   1125  N   GLY A  79     -13.038 -15.401  -7.299  1.00  0.97           N  
ATOM   1126  CA  GLY A  79     -12.969 -16.432  -6.275  1.00  0.97           C  
ATOM   1127  C   GLY A  79     -11.859 -16.217  -5.238  1.00  0.97           C  
ATOM   1128  O   GLY A  79     -11.661 -17.076  -4.377  1.00  0.97           O  
ATOM   1129  H   GLY A  79     -12.488 -15.500  -8.140  1.00  0.97           H  
ATOM   1130 1HA  GLY A  79     -13.927 -16.479  -5.762  1.00  0.97           H  
ATOM   1131 2HA  GLY A  79     -12.829 -17.401  -6.753  1.00  0.97           H  
ATOM   1132  N   SER A  80     -11.111 -15.109  -5.326  1.00  1.04           N  
ATOM   1133  CA  SER A  80     -10.010 -14.905  -4.384  1.00  1.04           C  
ATOM   1134  C   SER A  80     -10.123 -13.647  -3.529  1.00  1.04           C  
ATOM   1135  O   SER A  80      -9.512 -13.581  -2.458  1.00  1.04           O  
ATOM   1136  CB  SER A  80      -8.694 -14.855  -5.124  1.00  1.04           C  
ATOM   1137  OG  SER A  80      -8.435 -16.076  -5.774  1.00  1.04           O  
ATOM   1138  H   SER A  80     -11.303 -14.404  -6.031  1.00  1.04           H  
ATOM   1139  HA  SER A  80      -9.988 -15.753  -3.699  1.00  1.04           H  
ATOM   1140 1HB  SER A  80      -8.713 -14.034  -5.852  1.00  1.04           H  
ATOM   1141 2HB  SER A  80      -7.894 -14.638  -4.419  1.00  1.04           H  
ATOM   1142  HG  SER A  80      -8.606 -16.766  -5.123  1.00  1.04           H  
ATOM   1143  N   THR A  81     -10.852 -12.627  -4.014  1.00  1.06           N  
ATOM   1144  CA  THR A  81     -11.002 -11.304  -3.346  1.00  1.06           C  
ATOM   1145  C   THR A  81      -9.723 -10.453  -3.333  1.00  1.06           C  
ATOM   1146  O   THR A  81      -9.722  -9.295  -3.756  1.00  1.06           O  
ATOM   1147  CB  THR A  81     -11.503 -11.424  -1.874  1.00  1.06           C  
ATOM   1148  OG1 THR A  81     -12.788 -12.044  -1.839  1.00  1.06           O  
ATOM   1149  CG2 THR A  81     -11.596 -10.045  -1.239  1.00  1.06           C  
ATOM   1150  H   THR A  81     -11.280 -12.754  -4.932  1.00  1.06           H  
ATOM   1151  HA  THR A  81     -11.751 -10.737  -3.900  1.00  1.06           H  
ATOM   1152  HB  THR A  81     -10.815 -12.009  -1.280  1.00  1.06           H  
ATOM   1153  HG1 THR A  81     -13.089 -12.087  -0.926  1.00  1.06           H  
ATOM   1154 1HG2 THR A  81     -11.949 -10.137  -0.211  1.00  1.06           H  
ATOM   1155 2HG2 THR A  81     -10.615  -9.571  -1.242  1.00  1.06           H  
ATOM   1156 3HG2 THR A  81     -12.294  -9.432  -1.807  1.00  1.06           H  
ATOM   1157  N   THR A  82      -8.646 -11.029  -2.832  1.00  1.02           N  
ATOM   1158  CA  THR A  82      -7.365 -10.365  -2.738  1.00  1.02           C  
ATOM   1159  C   THR A  82      -6.688 -10.342  -4.094  1.00  1.02           C  
ATOM   1160  O   THR A  82      -7.127 -11.023  -5.024  1.00  1.02           O  
ATOM   1161  CB  THR A  82      -6.487 -11.066  -1.695  1.00  1.02           C  
ATOM   1162  OG1 THR A  82      -6.240 -12.422  -2.101  1.00  1.02           O  
ATOM   1163  CG2 THR A  82      -7.203 -11.076  -0.360  1.00  1.02           C  
ATOM   1164  H   THR A  82      -8.744 -11.977  -2.495  1.00  1.02           H  
ATOM   1165  HA  THR A  82      -7.527  -9.337  -2.419  1.00  1.02           H  
ATOM   1166  HB  THR A  82      -5.540 -10.539  -1.603  1.00  1.02           H  
ATOM   1167  HG1 THR A  82      -7.074 -12.912  -2.086  1.00  1.02           H  
ATOM   1168 1HG2 THR A  82      -6.579 -11.573   0.383  1.00  1.02           H  
ATOM   1169 2HG2 THR A  82      -7.398 -10.052  -0.047  1.00  1.02           H  
ATOM   1170 3HG2 THR A  82      -8.147 -11.613  -0.463  1.00  1.02           H  
ATOM   1171  N   SER A  83      -5.634  -9.545  -4.218  1.00  0.94           N  
ATOM   1172  CA  SER A  83      -4.965  -9.433  -5.501  1.00  0.94           C  
ATOM   1173  C   SER A  83      -3.751 -10.337  -5.717  1.00  0.94           C  
ATOM   1174  O   SER A  83      -3.113 -10.797  -4.768  1.00  0.94           O  
ATOM   1175  CB  SER A  83      -4.569  -7.992  -5.719  1.00  0.94           C  
ATOM   1176  OG  SER A  83      -3.611  -7.591  -4.780  1.00  0.94           O  
ATOM   1177  H   SER A  83      -5.305  -9.014  -3.427  1.00  0.94           H  
ATOM   1178  HA  SER A  83      -5.701  -9.693  -6.248  1.00  0.94           H  
ATOM   1179 1HB  SER A  83      -4.173  -7.880  -6.729  1.00  0.94           H  
ATOM   1180 2HB  SER A  83      -5.442  -7.353  -5.645  1.00  0.94           H  
ATOM   1181  HG  SER A  83      -2.877  -8.203  -4.886  1.00  0.94           H  
ATOM   1182  N   VAL A  84      -3.405 -10.496  -6.998  1.00  0.84           N  
ATOM   1183  CA  VAL A  84      -2.238 -11.238  -7.486  1.00  0.84           C  
ATOM   1184  C   VAL A  84      -1.451 -10.372  -8.458  1.00  0.84           C  
ATOM   1185  O   VAL A  84      -2.037  -9.665  -9.273  1.00  0.84           O  
ATOM   1186  CB  VAL A  84      -2.685 -12.536  -8.207  1.00  0.84           C  
ATOM   1187  CG1 VAL A  84      -3.555 -12.189  -9.405  1.00  0.84           C  
ATOM   1188  CG2 VAL A  84      -1.468 -13.338  -8.690  1.00  0.84           C  
ATOM   1189  H   VAL A  84      -4.045 -10.092  -7.678  1.00  0.84           H  
ATOM   1190  HA  VAL A  84      -1.597 -11.495  -6.639  1.00  0.84           H  
ATOM   1191  HB  VAL A  84      -3.277 -13.136  -7.516  1.00  0.84           H  
ATOM   1192 1HG1 VAL A  84      -3.877 -13.105  -9.890  1.00  0.84           H  
ATOM   1193 2HG1 VAL A  84      -4.425 -11.638  -9.072  1.00  0.84           H  
ATOM   1194 3HG1 VAL A  84      -2.986 -11.584 -10.111  1.00  0.84           H  
ATOM   1195 1HG2 VAL A  84      -1.812 -14.245  -9.182  1.00  0.84           H  
ATOM   1196 2HG2 VAL A  84      -0.889 -12.757  -9.393  1.00  0.84           H  
ATOM   1197 3HG2 VAL A  84      -0.842 -13.601  -7.835  1.00  0.84           H  
ATOM   1198  N   ASN A  85      -0.123 -10.450  -8.434  1.00  0.75           N  
ATOM   1199  CA  ASN A  85       0.702  -9.602  -9.314  1.00  0.75           C  
ATOM   1200  C   ASN A  85       0.817 -10.080 -10.758  1.00  0.75           C  
ATOM   1201  O   ASN A  85       1.916 -10.332 -11.261  1.00  0.75           O  
ATOM   1202  CB  ASN A  85       2.083  -9.472  -8.730  1.00  0.75           C  
ATOM   1203  CG  ASN A  85       2.748 -10.800  -8.549  1.00  0.75           C  
ATOM   1204  OD1 ASN A  85       2.091 -11.780  -8.168  1.00  0.75           O  
ATOM   1205  ND2 ASN A  85       4.035 -10.859  -8.800  1.00  0.75           N  
ATOM   1206  H   ASN A  85       0.328 -11.069  -7.775  1.00  0.75           H  
ATOM   1207  HA  ASN A  85       0.250  -8.613  -9.354  1.00  0.75           H  
ATOM   1208 1HB  ASN A  85       2.696  -8.843  -9.378  1.00  0.75           H  
ATOM   1209 2HB  ASN A  85       2.030  -9.001  -7.782  1.00  0.75           H  
ATOM   1210 1HD2 ASN A  85       4.526 -11.724  -8.689  1.00  0.75           H  
ATOM   1211 2HD2 ASN A  85       4.522 -10.043  -9.104  1.00  0.75           H  
ATOM   1212  N   ARG A  86      -0.327 -10.221 -11.404  1.00  0.69           N  
ATOM   1213  CA  ARG A  86      -0.413 -10.649 -12.787  1.00  0.69           C  
ATOM   1214  C   ARG A  86      -1.481  -9.826 -13.538  1.00  0.69           C  
ATOM   1215  O   ARG A  86      -2.451  -9.409 -12.908  1.00  0.69           O  
ATOM   1216  CB  ARG A  86      -0.742 -12.126 -12.846  1.00  0.69           C  
ATOM   1217  CG  ARG A  86       0.330 -13.063 -12.320  1.00  0.69           C  
ATOM   1218  CD  ARG A  86      -0.107 -14.473 -12.355  1.00  0.69           C  
ATOM   1219  NE  ARG A  86      -0.220 -14.991 -13.711  1.00  0.69           N  
ATOM   1220  CZ  ARG A  86      -0.695 -16.202 -14.024  1.00  0.69           C  
ATOM   1221  NH1 ARG A  86      -1.119 -17.033 -13.090  1.00  0.69           N  
ATOM   1222  NH2 ARG A  86      -0.716 -16.533 -15.286  1.00  0.69           N  
ATOM   1223  H   ARG A  86      -1.164  -9.978 -10.885  1.00  0.69           H  
ATOM   1224  HA  ARG A  86       0.568 -10.513 -13.216  1.00  0.69           H  
ATOM   1225 1HB  ARG A  86      -1.615 -12.293 -12.241  1.00  0.69           H  
ATOM   1226 2HB  ARG A  86      -0.980 -12.421 -13.871  1.00  0.69           H  
ATOM   1227 1HG  ARG A  86       1.223 -12.962 -12.937  1.00  0.69           H  
ATOM   1228 2HG  ARG A  86       0.576 -12.820 -11.290  1.00  0.69           H  
ATOM   1229 1HD  ARG A  86       0.613 -15.085 -11.816  1.00  0.69           H  
ATOM   1230 2HD  ARG A  86      -1.081 -14.558 -11.877  1.00  0.69           H  
ATOM   1231  HE  ARG A  86       0.091 -14.406 -14.508  1.00  0.69           H  
ATOM   1232 1HH1 ARG A  86      -1.092 -16.758 -12.118  1.00  0.69           H  
ATOM   1233 2HH1 ARG A  86      -1.473 -17.944 -13.347  1.00  0.69           H  
ATOM   1234 1HH2 ARG A  86      -0.371 -15.832 -15.965  1.00  0.69           H  
ATOM   1235 2HH2 ARG A  86      -1.067 -17.430 -15.582  1.00  0.69           H  
ATOM   1236  N   PRO A  87      -1.334  -9.598 -14.864  1.00  0.65           N  
ATOM   1237  CA  PRO A  87      -2.292  -8.976 -15.782  1.00  0.65           C  
ATOM   1238  C   PRO A  87      -3.651  -9.653 -15.830  1.00  0.65           C  
ATOM   1239  O   PRO A  87      -3.764 -10.885 -15.710  1.00  0.65           O  
ATOM   1240  CB  PRO A  87      -1.599  -9.116 -17.137  1.00  0.65           C  
ATOM   1241  CG  PRO A  87      -0.137  -9.169 -16.826  1.00  0.65           C  
ATOM   1242  CD  PRO A  87      -0.033  -9.898 -15.509  1.00  0.65           C  
ATOM   1243  HA  PRO A  87      -2.414  -7.913 -15.517  1.00  0.65           H  
ATOM   1244 1HB  PRO A  87      -1.954 -10.025 -17.640  1.00  0.65           H  
ATOM   1245 2HB  PRO A  87      -1.867  -8.297 -17.772  1.00  0.65           H  
ATOM   1246 1HG  PRO A  87       0.397  -9.704 -17.633  1.00  0.65           H  
ATOM   1247 2HG  PRO A  87       0.278  -8.150 -16.791  1.00  0.65           H  
ATOM   1248 1HD  PRO A  87       0.108 -10.978 -15.654  1.00  0.65           H  
ATOM   1249 2HD  PRO A  87       0.800  -9.425 -14.975  1.00  0.65           H  
ATOM   1250  N   ARG A  88      -4.687  -8.845 -16.076  1.00  0.65           N  
ATOM   1251  CA  ARG A  88      -6.064  -9.340 -16.144  1.00  0.65           C  
ATOM   1252  C   ARG A  88      -6.230 -10.389 -17.238  1.00  0.65           C  
ATOM   1253  O   ARG A  88      -7.096 -11.259 -17.158  1.00  0.65           O  
ATOM   1254  CB  ARG A  88      -7.069  -8.223 -16.372  1.00  0.65           C  
ATOM   1255  CG  ARG A  88      -8.486  -8.718 -16.156  1.00  0.65           C  
ATOM   1256  CD  ARG A  88      -9.555  -7.702 -16.177  1.00  0.65           C  
ATOM   1257  NE  ARG A  88     -10.858  -8.331 -15.858  1.00  0.65           N  
ATOM   1258  CZ  ARG A  88     -12.047  -7.722 -15.884  1.00  0.65           C  
ATOM   1259  NH1 ARG A  88     -12.148  -6.458 -16.185  1.00  0.65           N  
ATOM   1260  NH2 ARG A  88     -13.114  -8.429 -15.577  1.00  0.65           N  
ATOM   1261  H   ARG A  88      -4.531  -7.842 -16.208  1.00  0.65           H  
ATOM   1262  HA  ARG A  88      -6.301  -9.808 -15.188  1.00  0.65           H  
ATOM   1263 1HB  ARG A  88      -6.881  -7.406 -15.686  1.00  0.65           H  
ATOM   1264 2HB  ARG A  88      -6.980  -7.834 -17.392  1.00  0.65           H  
ATOM   1265 1HG  ARG A  88      -8.722  -9.501 -16.878  1.00  0.65           H  
ATOM   1266 2HG  ARG A  88      -8.506  -9.112 -15.184  1.00  0.65           H  
ATOM   1267 1HD  ARG A  88      -9.359  -6.931 -15.442  1.00  0.65           H  
ATOM   1268 2HD  ARG A  88      -9.623  -7.250 -17.166  1.00  0.65           H  
ATOM   1269  HE  ARG A  88     -10.879  -9.315 -15.563  1.00  0.65           H  
ATOM   1270 1HH1 ARG A  88     -11.301  -5.893 -16.354  1.00  0.65           H  
ATOM   1271 2HH1 ARG A  88     -13.045  -6.005 -16.187  1.00  0.65           H  
ATOM   1272 1HH2 ARG A  88     -12.978  -9.409 -15.292  1.00  0.65           H  
ATOM   1273 2HH2 ARG A  88     -14.025  -8.001 -15.571  1.00  0.65           H  
ATOM   1274  N   THR A  89      -5.400 -10.286 -18.267  1.00  0.65           N  
ATOM   1275  CA  THR A  89      -5.441 -11.165 -19.421  1.00  0.65           C  
ATOM   1276  C   THR A  89      -4.791 -12.526 -19.154  1.00  0.65           C  
ATOM   1277  O   THR A  89      -4.894 -13.429 -19.985  1.00  0.65           O  
ATOM   1278  CB  THR A  89      -4.753 -10.491 -20.619  1.00  0.65           C  
ATOM   1279  OG1 THR A  89      -3.375 -10.231 -20.307  1.00  0.65           O  
ATOM   1280  CG2 THR A  89      -5.452  -9.177 -20.927  1.00  0.65           C  
ATOM   1281  H   THR A  89      -4.711  -9.550 -18.241  1.00  0.65           H  
ATOM   1282  HA  THR A  89      -6.485 -11.338 -19.678  1.00  0.65           H  
ATOM   1283  HB  THR A  89      -4.803 -11.145 -21.489  1.00  0.65           H  
ATOM   1284  HG1 THR A  89      -2.906 -11.069 -20.203  1.00  0.65           H  
ATOM   1285 1HG2 THR A  89      -4.967  -8.686 -21.770  1.00  0.65           H  
ATOM   1286 2HG2 THR A  89      -6.497  -9.364 -21.169  1.00  0.65           H  
ATOM   1287 3HG2 THR A  89      -5.404  -8.544 -20.062  1.00  0.65           H  
ATOM   1288  N   GLU A  90      -4.102 -12.673 -18.016  1.00  0.67           N  
ATOM   1289  CA  GLU A  90      -3.462 -13.939 -17.688  1.00  0.67           C  
ATOM   1290  C   GLU A  90      -4.208 -14.717 -16.618  1.00  0.67           C  
ATOM   1291  O   GLU A  90      -4.098 -15.942 -16.573  1.00  0.67           O  
ATOM   1292  CB  GLU A  90      -2.039 -13.760 -17.171  1.00  0.67           C  
ATOM   1293  CG  GLU A  90      -1.038 -13.172 -18.108  1.00  0.67           C  
ATOM   1294  CD  GLU A  90       0.342 -13.129 -17.476  1.00  0.67           C  
ATOM   1295  OE1 GLU A  90       0.586 -13.867 -16.520  1.00  0.67           O  
ATOM   1296  OE2 GLU A  90       1.151 -12.358 -17.936  1.00  0.67           O  
ATOM   1297  H   GLU A  90      -4.041 -11.910 -17.347  1.00  0.67           H  
ATOM   1298  HA  GLU A  90      -3.428 -14.552 -18.589  1.00  0.67           H  
ATOM   1299 1HB  GLU A  90      -2.058 -13.133 -16.275  1.00  0.67           H  
ATOM   1300 2HB  GLU A  90      -1.666 -14.714 -16.886  1.00  0.67           H  
ATOM   1301 1HG  GLU A  90      -1.000 -13.769 -19.017  1.00  0.67           H  
ATOM   1302 2HG  GLU A  90      -1.349 -12.167 -18.378  1.00  0.67           H  
ATOM   1303  N   VAL A  91      -4.937 -14.023 -15.738  1.00  0.68           N  
ATOM   1304  CA  VAL A  91      -5.574 -14.723 -14.620  1.00  0.68           C  
ATOM   1305  C   VAL A  91      -7.103 -14.896 -14.746  1.00  0.68           C  
ATOM   1306  O   VAL A  91      -7.849 -13.917 -14.617  1.00  0.68           O  
ATOM   1307  CB  VAL A  91      -5.306 -13.952 -13.335  1.00  0.68           C  
ATOM   1308  CG1 VAL A  91      -5.945 -14.653 -12.182  1.00  0.68           C  
ATOM   1309  CG2 VAL A  91      -3.831 -13.807 -13.145  1.00  0.68           C  
ATOM   1310  H   VAL A  91      -4.975 -13.005 -15.818  1.00  0.68           H  
ATOM   1311  HA  VAL A  91      -5.077 -15.679 -14.509  1.00  0.68           H  
ATOM   1312  HB  VAL A  91      -5.756 -12.959 -13.408  1.00  0.68           H  
ATOM   1313 1HG1 VAL A  91      -5.748 -14.090 -11.280  1.00  0.68           H  
ATOM   1314 2HG1 VAL A  91      -7.022 -14.730 -12.351  1.00  0.68           H  
ATOM   1315 3HG1 VAL A  91      -5.524 -15.652 -12.088  1.00  0.68           H  
ATOM   1316 1HG2 VAL A  91      -3.655 -13.249 -12.240  1.00  0.68           H  
ATOM   1317 2HG2 VAL A  91      -3.374 -14.790 -13.069  1.00  0.68           H  
ATOM   1318 3HG2 VAL A  91      -3.406 -13.268 -13.996  1.00  0.68           H  
ATOM   1319  N   PRO A  92      -7.606 -16.131 -14.950  1.00  0.70           N  
ATOM   1320  CA  PRO A  92      -9.007 -16.436 -15.110  1.00  0.70           C  
ATOM   1321  C   PRO A  92      -9.789 -15.965 -13.907  1.00  0.70           C  
ATOM   1322  O   PRO A  92      -9.336 -16.089 -12.770  1.00  0.70           O  
ATOM   1323  CB  PRO A  92      -9.019 -17.966 -15.196  1.00  0.70           C  
ATOM   1324  CG  PRO A  92      -7.657 -18.325 -15.710  1.00  0.70           C  
ATOM   1325  CD  PRO A  92      -6.729 -17.317 -15.081  1.00  0.70           C  
ATOM   1326  HA  PRO A  92      -9.381 -15.975 -16.036  1.00  0.70           H  
ATOM   1327 1HB  PRO A  92      -9.225 -18.391 -14.203  1.00  0.70           H  
ATOM   1328 2HB  PRO A  92      -9.829 -18.295 -15.860  1.00  0.70           H  
ATOM   1329 1HG  PRO A  92      -7.410 -19.362 -15.434  1.00  0.70           H  
ATOM   1330 2HG  PRO A  92      -7.639 -18.279 -16.810  1.00  0.70           H  
ATOM   1331 1HD  PRO A  92      -6.360 -17.654 -14.102  1.00  0.70           H  
ATOM   1332 2HD  PRO A  92      -5.939 -17.159 -15.799  1.00  0.70           H  
ATOM   1333  N   GLY A  93     -10.968 -15.433 -14.154  1.00  0.70           N  
ATOM   1334  CA  GLY A  93     -11.840 -14.986 -13.082  1.00  0.70           C  
ATOM   1335  C   GLY A  93     -11.577 -13.552 -12.646  1.00  0.70           C  
ATOM   1336  O   GLY A  93     -12.363 -13.007 -11.868  1.00  0.70           O  
ATOM   1337  H   GLY A  93     -11.283 -15.338 -15.109  1.00  0.70           H  
ATOM   1338 1HA  GLY A  93     -12.875 -15.079 -13.406  1.00  0.70           H  
ATOM   1339 2HA  GLY A  93     -11.719 -15.651 -12.229  1.00  0.70           H  
ATOM   1340  N   ALA A  94     -10.494 -12.927 -13.138  1.00  0.69           N  
ATOM   1341  CA  ALA A  94     -10.189 -11.553 -12.744  1.00  0.69           C  
ATOM   1342  C   ALA A  94     -11.361 -10.645 -13.039  1.00  0.69           C  
ATOM   1343  O   ALA A  94     -11.829 -10.572 -14.186  1.00  0.69           O  
ATOM   1344  CB  ALA A  94      -8.950 -11.095 -13.443  1.00  0.69           C  
ATOM   1345  H   ALA A  94      -9.840 -13.410 -13.761  1.00  0.69           H  
ATOM   1346  HA  ALA A  94      -9.990 -11.497 -11.694  1.00  0.69           H  
ATOM   1347 1HB  ALA A  94      -8.714 -10.077 -13.135  1.00  0.69           H  
ATOM   1348 2HB  ALA A  94      -8.120 -11.756 -13.180  1.00  0.69           H  
ATOM   1349 3HB  ALA A  94      -9.112 -11.143 -14.513  1.00  0.69           H  
ATOM   1350  N   THR A  95     -11.755  -9.875 -12.019  1.00  0.68           N  
ATOM   1351  CA  THR A  95     -12.874  -8.953 -12.117  1.00  0.68           C  
ATOM   1352  C   THR A  95     -12.415  -7.550 -12.447  1.00  0.68           C  
ATOM   1353  O   THR A  95     -13.206  -6.707 -12.873  1.00  0.68           O  
ATOM   1354  CB  THR A  95     -13.637  -8.921 -10.784  1.00  0.68           C  
ATOM   1355  OG1 THR A  95     -12.778  -8.429  -9.742  1.00  0.68           O  
ATOM   1356  CG2 THR A  95     -14.074 -10.306 -10.428  1.00  0.68           C  
ATOM   1357  H   THR A  95     -11.316  -9.991 -11.104  1.00  0.68           H  
ATOM   1358  HA  THR A  95     -13.544  -9.298 -12.901  1.00  0.68           H  
ATOM   1359  HB  THR A  95     -14.501  -8.268 -10.873  1.00  0.68           H  
ATOM   1360  HG1 THR A  95     -12.049  -9.071  -9.590  1.00  0.68           H  
ATOM   1361 1HG2 THR A  95     -14.608 -10.289  -9.480  1.00  0.68           H  
ATOM   1362 2HG2 THR A  95     -14.723 -10.697 -11.208  1.00  0.68           H  
ATOM   1363 3HG2 THR A  95     -13.192 -10.934 -10.339  1.00  0.68           H  
ATOM   1364  N   SER A  96     -11.134  -7.316 -12.235  1.00  0.67           N  
ATOM   1365  CA  SER A  96     -10.527  -6.018 -12.447  1.00  0.67           C  
ATOM   1366  C   SER A  96      -9.010  -6.124 -12.498  1.00  0.67           C  
ATOM   1367  O   SER A  96      -8.405  -6.920 -11.759  1.00  0.67           O  
ATOM   1368  CB  SER A  96     -10.927  -5.077 -11.322  1.00  0.67           C  
ATOM   1369  OG  SER A  96     -10.358  -3.808 -11.491  1.00  0.67           O  
ATOM   1370  H   SER A  96     -10.571  -8.078 -11.903  1.00  0.67           H  
ATOM   1371  HA  SER A  96     -10.879  -5.616 -13.399  1.00  0.67           H  
ATOM   1372 1HB  SER A  96     -12.012  -4.986 -11.280  1.00  0.67           H  
ATOM   1373 2HB  SER A  96     -10.599  -5.502 -10.373  1.00  0.67           H  
ATOM   1374  HG  SER A  96      -9.459  -3.962 -11.804  1.00  0.67           H  
ATOM   1375  N   GLY A  97      -8.386  -5.274 -13.324  1.00  0.67           N  
ATOM   1376  CA  GLY A  97      -6.919  -5.183 -13.315  1.00  0.67           C  
ATOM   1377  C   GLY A  97      -6.414  -3.751 -13.085  1.00  0.67           C  
ATOM   1378  O   GLY A  97      -7.042  -2.779 -13.538  1.00  0.67           O  
ATOM   1379  H   GLY A  97      -8.959  -4.722 -13.974  1.00  0.67           H  
ATOM   1380 1HA  GLY A  97      -6.523  -5.830 -12.540  1.00  0.67           H  
ATOM   1381 2HA  GLY A  97      -6.524  -5.559 -14.256  1.00  0.67           H  
ATOM   1382  N   THR A  98      -5.250  -3.642 -12.431  1.00  0.67           N  
ATOM   1383  CA  THR A  98      -4.606  -2.358 -12.151  1.00  0.67           C  
ATOM   1384  C   THR A  98      -3.104  -2.314 -12.444  1.00  0.67           C  
ATOM   1385  O   THR A  98      -2.357  -3.227 -12.081  1.00  0.67           O  
ATOM   1386  CB  THR A  98      -4.825  -1.922 -10.677  1.00  0.67           C  
ATOM   1387  OG1 THR A  98      -6.224  -1.786 -10.410  1.00  0.67           O  
ATOM   1388  CG2 THR A  98      -4.133  -0.572 -10.381  1.00  0.67           C  
ATOM   1389  H   THR A  98      -4.808  -4.501 -12.101  1.00  0.67           H  
ATOM   1390  HA  THR A  98      -5.086  -1.622 -12.772  1.00  0.67           H  
ATOM   1391  HB  THR A  98      -4.414  -2.685 -10.017  1.00  0.67           H  
ATOM   1392  HG1 THR A  98      -6.602  -1.101 -10.997  1.00  0.67           H  
ATOM   1393 1HG2 THR A  98      -4.307  -0.299  -9.347  1.00  0.67           H  
ATOM   1394 2HG2 THR A  98      -3.071  -0.650 -10.538  1.00  0.67           H  
ATOM   1395 3HG2 THR A  98      -4.547   0.200 -11.035  1.00  0.67           H  
ATOM   1396  N   HIS A  99      -2.653  -1.219 -13.054  1.00  0.67           N  
ATOM   1397  CA  HIS A  99      -1.214  -0.971 -13.222  1.00  0.67           C  
ATOM   1398  C   HIS A  99      -0.782  -0.006 -12.108  1.00  0.67           C  
ATOM   1399  O   HIS A  99      -1.322   1.092 -12.012  1.00  0.67           O  
ATOM   1400  CB  HIS A  99      -0.885  -0.379 -14.594  1.00  0.67           C  
ATOM   1401  CG  HIS A  99       0.592  -0.198 -14.817  1.00  0.67           C  
ATOM   1402  ND1 HIS A  99       1.121   0.660 -15.765  1.00  0.67           N  
ATOM   1403  CD2 HIS A  99       1.641  -0.761 -14.193  1.00  0.67           C  
ATOM   1404  CE1 HIS A  99       2.448   0.597 -15.702  1.00  0.67           C  
ATOM   1405  NE2 HIS A  99       2.776  -0.261 -14.748  1.00  0.67           N  
ATOM   1406  H   HIS A  99      -3.340  -0.533 -13.375  1.00  0.67           H  
ATOM   1407  HA  HIS A  99      -0.649  -1.895 -13.108  1.00  0.67           H  
ATOM   1408 1HB  HIS A  99      -1.285  -1.012 -15.371  1.00  0.67           H  
ATOM   1409 2HB  HIS A  99      -1.367   0.594 -14.690  1.00  0.67           H  
ATOM   1410  HD2 HIS A  99       1.601  -1.464 -13.402  1.00  0.67           H  
ATOM   1411  HE1 HIS A  99       3.150   1.157 -16.317  1.00  0.67           H  
ATOM   1412  HE2 HIS A  99       3.727  -0.539 -14.424  1.00  0.67           H  
ATOM   1413  N   SER A 100       0.103  -0.443 -11.208  1.00  0.68           N  
ATOM   1414  CA  SER A 100       0.446   0.409 -10.053  1.00  0.68           C  
ATOM   1415  C   SER A 100       1.826   1.084 -10.051  1.00  0.68           C  
ATOM   1416  O   SER A 100       2.867   0.423 -10.030  1.00  0.68           O  
ATOM   1417  CB  SER A 100       0.280  -0.398  -8.782  1.00  0.68           C  
ATOM   1418  OG  SER A 100       0.786   0.287  -7.662  1.00  0.68           O  
ATOM   1419  H   SER A 100       0.541  -1.362 -11.330  1.00  0.68           H  
ATOM   1420  HA  SER A 100      -0.290   1.211 -10.013  1.00  0.68           H  
ATOM   1421 1HB  SER A 100      -0.780  -0.590  -8.634  1.00  0.68           H  
ATOM   1422 2HB  SER A 100       0.764  -1.364  -8.890  1.00  0.68           H  
ATOM   1423  HG  SER A 100       0.464   1.195  -7.750  1.00  0.68           H  
ATOM   1424  N   LEU A 101       1.814   2.419 -10.034  1.00  0.69           N  
ATOM   1425  CA  LEU A 101       3.055   3.190  -9.991  1.00  0.69           C  
ATOM   1426  C   LEU A 101       3.176   3.922  -8.663  1.00  0.69           C  
ATOM   1427  O   LEU A 101       2.181   4.440  -8.142  1.00  0.69           O  
ATOM   1428  CB  LEU A 101       3.087   4.221 -11.109  1.00  0.69           C  
ATOM   1429  CG  LEU A 101       2.934   3.677 -12.517  1.00  0.69           C  
ATOM   1430  CD1 LEU A 101       2.907   4.841 -13.469  1.00  0.69           C  
ATOM   1431  CD2 LEU A 101       4.075   2.714 -12.822  1.00  0.69           C  
ATOM   1432  H   LEU A 101       0.918   2.906 -10.047  1.00  0.69           H  
ATOM   1433  HA  LEU A 101       3.903   2.515 -10.094  1.00  0.69           H  
ATOM   1434 1HB  LEU A 101       2.289   4.933 -10.938  1.00  0.69           H  
ATOM   1435 2HB  LEU A 101       4.039   4.754 -11.056  1.00  0.69           H  
ATOM   1436  HG  LEU A 101       1.982   3.144 -12.611  1.00  0.69           H  
ATOM   1437 1HD1 LEU A 101       2.784   4.470 -14.484  1.00  0.69           H  
ATOM   1438 2HD1 LEU A 101       2.073   5.488 -13.209  1.00  0.69           H  
ATOM   1439 3HD1 LEU A 101       3.843   5.399 -13.392  1.00  0.69           H  
ATOM   1440 1HD2 LEU A 101       3.971   2.327 -13.831  1.00  0.69           H  
ATOM   1441 2HD2 LEU A 101       5.033   3.234 -12.732  1.00  0.69           H  
ATOM   1442 3HD2 LEU A 101       4.049   1.884 -12.117  1.00  0.69           H  
ATOM   1443  N   LYS A 102       4.386   3.980  -8.124  1.00  0.70           N  
ATOM   1444  CA  LYS A 102       4.599   4.685  -6.875  1.00  0.70           C  
ATOM   1445  C   LYS A 102       5.788   5.636  -6.997  1.00  0.70           C  
ATOM   1446  O   LYS A 102       6.837   5.277  -7.538  1.00  0.70           O  
ATOM   1447  CB  LYS A 102       4.864   3.676  -5.748  1.00  0.70           C  
ATOM   1448  CG  LYS A 102       3.776   2.627  -5.464  1.00  0.70           C  
ATOM   1449  CD  LYS A 102       2.561   3.224  -4.807  1.00  0.70           C  
ATOM   1450  CE  LYS A 102       1.503   2.167  -4.481  1.00  0.70           C  
ATOM   1451  NZ  LYS A 102       0.317   2.742  -3.711  1.00  0.70           N  
ATOM   1452  H   LYS A 102       5.169   3.514  -8.586  1.00  0.70           H  
ATOM   1453  HA  LYS A 102       3.713   5.275  -6.640  1.00  0.70           H  
ATOM   1454 1HB  LYS A 102       5.784   3.152  -5.940  1.00  0.70           H  
ATOM   1455 2HB  LYS A 102       4.983   4.233  -4.833  1.00  0.70           H  
ATOM   1456 1HG  LYS A 102       3.474   2.151  -6.397  1.00  0.70           H  
ATOM   1457 2HG  LYS A 102       4.188   1.863  -4.809  1.00  0.70           H  
ATOM   1458 1HD  LYS A 102       2.849   3.753  -3.895  1.00  0.70           H  
ATOM   1459 2HD  LYS A 102       2.127   3.928  -5.509  1.00  0.70           H  
ATOM   1460 1HE  LYS A 102       1.136   1.743  -5.412  1.00  0.70           H  
ATOM   1461 2HE  LYS A 102       1.963   1.380  -3.900  1.00  0.70           H  
ATOM   1462 1HZ  LYS A 102      -0.344   2.008  -3.521  1.00  0.70           H  
ATOM   1463 2HZ  LYS A 102       0.631   3.139  -2.833  1.00  0.70           H  
ATOM   1464 3HZ  LYS A 102      -0.147   3.493  -4.228  1.00  0.70           H  
ATOM   1465  N   PHE A 103       5.655   6.831  -6.443  1.00  0.70           N  
ATOM   1466  CA  PHE A 103       6.766   7.769  -6.470  1.00  0.70           C  
ATOM   1467  C   PHE A 103       7.166   8.228  -5.077  1.00  0.70           C  
ATOM   1468  O   PHE A 103       6.423   8.959  -4.412  1.00  0.70           O  
ATOM   1469  CB  PHE A 103       6.404   9.000  -7.282  1.00  0.70           C  
ATOM   1470  CG  PHE A 103       6.059   8.760  -8.735  1.00  0.70           C  
ATOM   1471  CD1 PHE A 103       4.761   8.417  -9.126  1.00  0.70           C  
ATOM   1472  CD2 PHE A 103       7.021   8.885  -9.710  1.00  0.70           C  
ATOM   1473  CE1 PHE A 103       4.463   8.213 -10.473  1.00  0.70           C  
ATOM   1474  CE2 PHE A 103       6.714   8.686 -11.040  1.00  0.70           C  
ATOM   1475  CZ  PHE A 103       5.440   8.351 -11.418  1.00  0.70           C  
ATOM   1476  H   PHE A 103       4.761   7.103  -6.036  1.00  0.70           H  
ATOM   1477  HA  PHE A 103       7.629   7.283  -6.925  1.00  0.70           H  
ATOM   1478 1HB  PHE A 103       5.555   9.500  -6.815  1.00  0.70           H  
ATOM   1479 2HB  PHE A 103       7.240   9.685  -7.243  1.00  0.70           H  
ATOM   1480  HD1 PHE A 103       3.981   8.315  -8.361  1.00  0.70           H  
ATOM   1481  HD2 PHE A 103       8.042   9.147  -9.421  1.00  0.70           H  
ATOM   1482  HE1 PHE A 103       3.469   7.946 -10.786  1.00  0.70           H  
ATOM   1483  HE2 PHE A 103       7.494   8.787 -11.798  1.00  0.70           H  
ATOM   1484  HZ  PHE A 103       5.216   8.185 -12.471  1.00  0.70           H  
ATOM   1485  N   GLY A 104       8.341   7.813  -4.637  1.00  0.71           N  
ATOM   1486  CA  GLY A 104       8.778   8.230  -3.316  1.00  0.71           C  
ATOM   1487  C   GLY A 104       9.595   9.504  -3.471  1.00  0.71           C  
ATOM   1488  O   GLY A 104      10.364   9.629  -4.427  1.00  0.71           O  
ATOM   1489  H   GLY A 104       8.935   7.229  -5.227  1.00  0.71           H  
ATOM   1490 1HA  GLY A 104       7.919   8.403  -2.665  1.00  0.71           H  
ATOM   1491 2HA  GLY A 104       9.382   7.443  -2.869  1.00  0.71           H  
ATOM   1492  N   LYS A 105       9.495  10.419  -2.515  1.00  0.73           N  
ATOM   1493  CA  LYS A 105      10.298  11.640  -2.560  1.00  0.73           C  
ATOM   1494  C   LYS A 105      10.791  12.051  -1.182  1.00  0.73           C  
ATOM   1495  O   LYS A 105      10.001  12.117  -0.247  1.00  0.73           O  
ATOM   1496  CB  LYS A 105       9.496  12.786  -3.190  1.00  0.73           C  
ATOM   1497  CG  LYS A 105      10.244  14.110  -3.348  1.00  0.73           C  
ATOM   1498  CD  LYS A 105       9.379  15.113  -4.089  1.00  0.73           C  
ATOM   1499  CE  LYS A 105      10.094  16.424  -4.318  1.00  0.73           C  
ATOM   1500  NZ  LYS A 105       9.206  17.393  -5.003  1.00  0.73           N  
ATOM   1501  H   LYS A 105       8.813  10.294  -1.769  1.00  0.73           H  
ATOM   1502  HA  LYS A 105      11.152  11.436  -3.179  1.00  0.73           H  
ATOM   1503 1HB  LYS A 105       9.165  12.482  -4.186  1.00  0.73           H  
ATOM   1504 2HB  LYS A 105       8.604  12.972  -2.595  1.00  0.73           H  
ATOM   1505 1HG  LYS A 105      10.486  14.509  -2.360  1.00  0.73           H  
ATOM   1506 2HG  LYS A 105      11.175  13.952  -3.887  1.00  0.73           H  
ATOM   1507 1HD  LYS A 105       9.099  14.697  -5.059  1.00  0.73           H  
ATOM   1508 2HD  LYS A 105       8.468  15.304  -3.522  1.00  0.73           H  
ATOM   1509 1HE  LYS A 105      10.418  16.844  -3.365  1.00  0.73           H  
ATOM   1510 2HE  LYS A 105      10.971  16.245  -4.944  1.00  0.73           H  
ATOM   1511 1HZ  LYS A 105       9.698  18.262  -5.166  1.00  0.73           H  
ATOM   1512 2HZ  LYS A 105       8.903  17.006  -5.884  1.00  0.73           H  
ATOM   1513 3HZ  LYS A 105       8.391  17.568  -4.430  1.00  0.73           H  
ATOM   1514  N   THR A 106      12.086  12.351  -1.073  1.00  0.76           N  
ATOM   1515  CA  THR A 106      12.677  12.740   0.213  1.00  0.76           C  
ATOM   1516  C   THR A 106      13.303  14.103   0.134  1.00  0.76           C  
ATOM   1517  O   THR A 106      14.038  14.392  -0.807  1.00  0.76           O  
ATOM   1518  CB  THR A 106      13.808  11.786   0.641  1.00  0.76           C  
ATOM   1519  OG1 THR A 106      13.316  10.508   0.740  1.00  0.76           O  
ATOM   1520  CG2 THR A 106      14.416  12.164   1.970  1.00  0.76           C  
ATOM   1521  H   THR A 106      12.654  12.296  -1.918  1.00  0.76           H  
ATOM   1522  HA  THR A 106      11.904  12.758   0.972  1.00  0.76           H  
ATOM   1523  HB  THR A 106      14.583  11.801  -0.117  1.00  0.76           H  
ATOM   1524  HG1 THR A 106      12.928  10.321   1.611  1.00  0.76           H  
ATOM   1525 1HG2 THR A 106      15.199  11.448   2.205  1.00  0.76           H  
ATOM   1526 2HG2 THR A 106      14.847  13.153   1.923  1.00  0.76           H  
ATOM   1527 3HG2 THR A 106      13.644  12.136   2.742  1.00  0.76           H  
ATOM   1528  N   ILE A 107      13.052  14.921   1.138  1.00  0.80           N  
ATOM   1529  CA  ILE A 107      13.713  16.209   1.191  1.00  0.80           C  
ATOM   1530  C   ILE A 107      14.852  16.131   2.205  1.00  0.80           C  
ATOM   1531  O   ILE A 107      14.664  15.740   3.360  1.00  0.80           O  
ATOM   1532  CB  ILE A 107      12.739  17.333   1.513  1.00  0.80           C  
ATOM   1533  CG1 ILE A 107      11.672  17.372   0.457  1.00  0.80           C  
ATOM   1534  CG2 ILE A 107      13.502  18.654   1.481  1.00  0.80           C  
ATOM   1535  CD1 ILE A 107      10.552  18.236   0.818  1.00  0.80           C  
ATOM   1536  H   ILE A 107      12.392  14.635   1.861  1.00  0.80           H  
ATOM   1537  HA  ILE A 107      14.148  16.429   0.220  1.00  0.80           H  
ATOM   1538  HB  ILE A 107      12.271  17.180   2.485  1.00  0.80           H  
ATOM   1539 1HG1 ILE A 107      12.114  17.744  -0.466  1.00  0.80           H  
ATOM   1540 2HG1 ILE A 107      11.289  16.364   0.280  1.00  0.80           H  
ATOM   1541 1HG2 ILE A 107      12.831  19.465   1.660  1.00  0.80           H  
ATOM   1542 2HG2 ILE A 107      14.284  18.654   2.237  1.00  0.80           H  
ATOM   1543 3HG2 ILE A 107      13.957  18.785   0.497  1.00  0.80           H  
ATOM   1544 1HD1 ILE A 107       9.838  18.243   0.008  1.00  0.80           H  
ATOM   1545 2HD1 ILE A 107      10.079  17.867   1.730  1.00  0.80           H  
ATOM   1546 3HD1 ILE A 107      10.916  19.227   0.985  1.00  0.80           H  
ATOM   1547  N   VAL A 108      16.038  16.437   1.712  1.00  0.85           N  
ATOM   1548  CA  VAL A 108      17.317  16.391   2.400  1.00  0.85           C  
ATOM   1549  C   VAL A 108      17.611  17.738   3.021  1.00  0.85           C  
ATOM   1550  O   VAL A 108      18.080  17.848   4.156  1.00  0.85           O  
ATOM   1551  CB  VAL A 108      18.419  16.096   1.378  1.00  0.85           C  
ATOM   1552  CG1 VAL A 108      19.769  16.125   2.024  1.00  0.85           C  
ATOM   1553  CG2 VAL A 108      18.134  14.799   0.704  1.00  0.85           C  
ATOM   1554  H   VAL A 108      16.054  16.760   0.754  1.00  0.85           H  
ATOM   1555  HA  VAL A 108      17.285  15.624   3.172  1.00  0.85           H  
ATOM   1556  HB  VAL A 108      18.422  16.885   0.631  1.00  0.85           H  
ATOM   1557 1HG1 VAL A 108      20.526  15.943   1.264  1.00  0.85           H  
ATOM   1558 2HG1 VAL A 108      19.931  17.104   2.473  1.00  0.85           H  
ATOM   1559 3HG1 VAL A 108      19.825  15.356   2.791  1.00  0.85           H  
ATOM   1560 1HG2 VAL A 108      18.903  14.619  -0.041  1.00  0.85           H  
ATOM   1561 2HG2 VAL A 108      18.131  13.994   1.437  1.00  0.85           H  
ATOM   1562 3HG2 VAL A 108      17.155  14.861   0.220  1.00  0.85           H  
ATOM   1563  N   ALA A 109      17.356  18.763   2.230  1.00  0.88           N  
ATOM   1564  CA  ALA A 109      17.613  20.138   2.592  1.00  0.88           C  
ATOM   1565  C   ALA A 109      16.566  20.992   1.929  1.00  0.88           C  
ATOM   1566  O   ALA A 109      15.967  20.582   0.944  1.00  0.88           O  
ATOM   1567  CB  ALA A 109      19.009  20.561   2.173  1.00  0.88           C  
ATOM   1568  H   ALA A 109      16.960  18.563   1.313  1.00  0.88           H  
ATOM   1569  HA  ALA A 109      17.506  20.243   3.672  1.00  0.88           H  
ATOM   1570 1HB  ALA A 109      19.175  21.600   2.456  1.00  0.88           H  
ATOM   1571 2HB  ALA A 109      19.741  19.924   2.669  1.00  0.88           H  
ATOM   1572 3HB  ALA A 109      19.113  20.459   1.098  1.00  0.88           H  
ATOM   1573  N   TRP A 110      16.324  22.162   2.474  1.00  0.90           N  
ATOM   1574  CA  TRP A 110      15.312  23.017   1.897  1.00  0.90           C  
ATOM   1575  C   TRP A 110      15.900  24.212   1.178  1.00  0.90           C  
ATOM   1576  O   TRP A 110      16.962  24.724   1.535  1.00  0.90           O  
ATOM   1577  CB  TRP A 110      14.326  23.412   2.986  1.00  0.90           C  
ATOM   1578  CG  TRP A 110      13.522  22.236   3.441  1.00  0.90           C  
ATOM   1579  CD1 TRP A 110      13.943  21.217   4.243  1.00  0.90           C  
ATOM   1580  CD2 TRP A 110      12.143  21.973   3.154  1.00  0.90           C  
ATOM   1581  NE1 TRP A 110      12.927  20.326   4.449  1.00  0.90           N  
ATOM   1582  CE2 TRP A 110      11.812  20.771   3.791  1.00  0.90           C  
ATOM   1583  CE3 TRP A 110      11.176  22.642   2.431  1.00  0.90           C  
ATOM   1584  CZ2 TRP A 110      10.544  20.226   3.716  1.00  0.90           C  
ATOM   1585  CZ3 TRP A 110       9.913  22.109   2.366  1.00  0.90           C  
ATOM   1586  CH2 TRP A 110       9.601  20.926   2.993  1.00  0.90           C  
ATOM   1587  H   TRP A 110      16.835  22.465   3.292  1.00  0.90           H  
ATOM   1588  HA  TRP A 110      14.758  22.443   1.169  1.00  0.90           H  
ATOM   1589 1HB  TRP A 110      14.850  23.843   3.833  1.00  0.90           H  
ATOM   1590 2HB  TRP A 110      13.638  24.169   2.604  1.00  0.90           H  
ATOM   1591  HD1 TRP A 110      14.946  21.123   4.655  1.00  0.90           H  
ATOM   1592  HE1 TRP A 110      12.990  19.486   5.003  1.00  0.90           H  
ATOM   1593  HE3 TRP A 110      11.407  23.587   1.930  1.00  0.90           H  
ATOM   1594  HZ2 TRP A 110      10.276  19.297   4.208  1.00  0.90           H  
ATOM   1595  HZ3 TRP A 110       9.173  22.664   1.799  1.00  0.90           H  
ATOM   1596  HH2 TRP A 110       8.592  20.532   2.926  1.00  0.90           H  
ATOM   1597  N   GLY A 111      15.189  24.621   0.148  1.00  0.90           N  
ATOM   1598  CA  GLY A 111      15.494  25.782  -0.666  1.00  0.90           C  
ATOM   1599  C   GLY A 111      14.452  25.805  -1.773  1.00  0.90           C  
ATOM   1600  O   GLY A 111      13.719  24.831  -1.918  1.00  0.90           O  
ATOM   1601  H   GLY A 111      14.348  24.106  -0.056  1.00  0.90           H  
ATOM   1602 1HA  GLY A 111      15.428  26.673  -0.043  1.00  0.90           H  
ATOM   1603 2HA  GLY A 111      16.502  25.705  -1.074  1.00  0.90           H  
ATOM   1604  N   PRO A 112      14.410  26.849  -2.612  1.00  0.89           N  
ATOM   1605  CA  PRO A 112      13.423  27.072  -3.663  1.00  0.89           C  
ATOM   1606  C   PRO A 112      13.159  25.884  -4.579  1.00  0.89           C  
ATOM   1607  O   PRO A 112      12.005  25.622  -4.922  1.00  0.89           O  
ATOM   1608  CB  PRO A 112      14.072  28.213  -4.454  1.00  0.89           C  
ATOM   1609  CG  PRO A 112      14.869  28.971  -3.420  1.00  0.89           C  
ATOM   1610  CD  PRO A 112      15.448  27.890  -2.529  1.00  0.89           C  
ATOM   1611  HA  PRO A 112      12.485  27.410  -3.202  1.00  0.89           H  
ATOM   1612 1HB  PRO A 112      14.702  27.803  -5.261  1.00  0.89           H  
ATOM   1613 2HB  PRO A 112      13.294  28.826  -4.931  1.00  0.89           H  
ATOM   1614 1HG  PRO A 112      15.647  29.571  -3.915  1.00  0.89           H  
ATOM   1615 2HG  PRO A 112      14.220  29.675  -2.875  1.00  0.89           H  
ATOM   1616 1HD  PRO A 112      16.404  27.515  -2.943  1.00  0.89           H  
ATOM   1617 2HD  PRO A 112      15.558  28.287  -1.518  1.00  0.89           H  
ATOM   1618  N   ALA A 113      14.182  25.082  -4.891  1.00  0.87           N  
ATOM   1619  CA  ALA A 113      13.967  23.933  -5.772  1.00  0.87           C  
ATOM   1620  C   ALA A 113      12.949  22.962  -5.237  1.00  0.87           C  
ATOM   1621  O   ALA A 113      12.227  22.318  -5.999  1.00  0.87           O  
ATOM   1622  CB  ALA A 113      15.240  23.183  -5.957  1.00  0.87           C  
ATOM   1623  H   ALA A 113      15.140  25.288  -4.603  1.00  0.87           H  
ATOM   1624  HA  ALA A 113      13.624  24.307  -6.729  1.00  0.87           H  
ATOM   1625 1HB  ALA A 113      15.091  22.351  -6.637  1.00  0.87           H  
ATOM   1626 2HB  ALA A 113      15.934  23.856  -6.356  1.00  0.87           H  
ATOM   1627 3HB  ALA A 113      15.590  22.805  -5.000  1.00  0.87           H  
ATOM   1628  N   VAL A 114      12.894  22.842  -3.926  1.00  0.85           N  
ATOM   1629  CA  VAL A 114      12.027  21.909  -3.243  1.00  0.85           C  
ATOM   1630  C   VAL A 114      10.562  22.186  -3.529  1.00  0.85           C  
ATOM   1631  O   VAL A 114       9.725  21.283  -3.456  1.00  0.85           O  
ATOM   1632  CB  VAL A 114      12.314  21.906  -1.742  1.00  0.85           C  
ATOM   1633  CG1 VAL A 114      11.301  21.125  -1.065  1.00  0.85           C  
ATOM   1634  CG2 VAL A 114      13.680  21.312  -1.489  1.00  0.85           C  
ATOM   1635  H   VAL A 114      13.459  23.466  -3.355  1.00  0.85           H  
ATOM   1636  HA  VAL A 114      12.251  20.909  -3.609  1.00  0.85           H  
ATOM   1637  HB  VAL A 114      12.259  22.920  -1.353  1.00  0.85           H  
ATOM   1638 1HG1 VAL A 114      11.507  21.140  -0.002  1.00  0.85           H  
ATOM   1639 2HG1 VAL A 114      10.351  21.576  -1.268  1.00  0.85           H  
ATOM   1640 3HG1 VAL A 114      11.318  20.101  -1.435  1.00  0.85           H  
ATOM   1641 1HG2 VAL A 114      13.869  21.292  -0.433  1.00  0.85           H  
ATOM   1642 2HG2 VAL A 114      13.713  20.296  -1.870  1.00  0.85           H  
ATOM   1643 3HG2 VAL A 114      14.437  21.918  -1.990  1.00  0.85           H  
ATOM   1644  N   THR A 115      10.249  23.460  -3.764  1.00  0.85           N  
ATOM   1645  CA  THR A 115       8.884  23.883  -3.978  1.00  0.85           C  
ATOM   1646  C   THR A 115       8.503  23.809  -5.458  1.00  0.85           C  
ATOM   1647  O   THR A 115       7.378  24.146  -5.836  1.00  0.85           O  
ATOM   1648  CB  THR A 115       8.705  25.322  -3.472  1.00  0.85           C  
ATOM   1649  OG1 THR A 115       9.458  26.234  -4.293  1.00  0.85           O  
ATOM   1650  CG2 THR A 115       9.266  25.397  -2.054  1.00  0.85           C  
ATOM   1651  H   THR A 115      10.983  24.157  -3.863  1.00  0.85           H  
ATOM   1652  HA  THR A 115       8.229  23.223  -3.421  1.00  0.85           H  
ATOM   1653  HB  THR A 115       7.651  25.596  -3.471  1.00  0.85           H  
ATOM   1654  HG1 THR A 115      10.347  25.865  -4.473  1.00  0.85           H  
ATOM   1655 1HG2 THR A 115       9.156  26.410  -1.679  1.00  0.85           H  
ATOM   1656 2HG2 THR A 115       8.722  24.707  -1.407  1.00  0.85           H  
ATOM   1657 3HG2 THR A 115      10.323  25.127  -2.063  1.00  0.85           H  
ATOM   1658  N   ARG A 116       9.456  23.439  -6.317  1.00  0.86           N  
ATOM   1659  CA  ARG A 116       9.167  23.349  -7.735  1.00  0.86           C  
ATOM   1660  C   ARG A 116       8.730  21.914  -8.083  1.00  0.86           C  
ATOM   1661  O   ARG A 116       9.303  20.960  -7.541  1.00  0.86           O  
ATOM   1662  CB  ARG A 116      10.394  23.737  -8.543  1.00  0.86           C  
ATOM   1663  CG  ARG A 116      10.825  25.185  -8.324  1.00  0.86           C  
ATOM   1664  CD  ARG A 116      12.058  25.556  -9.075  1.00  0.86           C  
ATOM   1665  NE  ARG A 116      12.489  26.904  -8.732  1.00  0.86           N  
ATOM   1666  CZ  ARG A 116      13.636  27.486  -9.138  1.00  0.86           C  
ATOM   1667  NH1 ARG A 116      14.480  26.836  -9.912  1.00  0.86           N  
ATOM   1668  NH2 ARG A 116      13.911  28.722  -8.759  1.00  0.86           N  
ATOM   1669  H   ARG A 116      10.382  23.166  -5.996  1.00  0.86           H  
ATOM   1670  HA  ARG A 116       8.398  24.074  -7.956  1.00  0.86           H  
ATOM   1671 1HB  ARG A 116      11.226  23.092  -8.268  1.00  0.86           H  
ATOM   1672 2HB  ARG A 116      10.198  23.591  -9.605  1.00  0.86           H  
ATOM   1673 1HG  ARG A 116      10.018  25.848  -8.639  1.00  0.86           H  
ATOM   1674 2HG  ARG A 116      11.019  25.339  -7.264  1.00  0.86           H  
ATOM   1675 1HD  ARG A 116      12.865  24.863  -8.845  1.00  0.86           H  
ATOM   1676 2HD  ARG A 116      11.851  25.526 -10.143  1.00  0.86           H  
ATOM   1677  HE  ARG A 116      11.874  27.447  -8.138  1.00  0.86           H  
ATOM   1678 1HH1 ARG A 116      14.277  25.894 -10.207  1.00  0.86           H  
ATOM   1679 2HH1 ARG A 116      15.338  27.285 -10.215  1.00  0.86           H  
ATOM   1680 1HH2 ARG A 116      13.265  29.225  -8.166  1.00  0.86           H  
ATOM   1681 2HH2 ARG A 116      14.768  29.162  -9.061  1.00  0.86           H  
ATOM   1682  N   PRO A 117       7.733  21.711  -8.955  1.00  0.88           N  
ATOM   1683  CA  PRO A 117       7.354  20.423  -9.512  1.00  0.88           C  
ATOM   1684  C   PRO A 117       8.552  19.835 -10.241  1.00  0.88           C  
ATOM   1685  O   PRO A 117       9.305  20.580 -10.878  1.00  0.88           O  
ATOM   1686  CB  PRO A 117       6.214  20.778 -10.462  1.00  0.88           C  
ATOM   1687  CG  PRO A 117       5.670  22.091  -9.918  1.00  0.88           C  
ATOM   1688  CD  PRO A 117       6.859  22.822  -9.371  1.00  0.88           C  
ATOM   1689  HA  PRO A 117       7.018  19.749  -8.702  1.00  0.88           H  
ATOM   1690 1HB  PRO A 117       6.602  20.862 -11.488  1.00  0.88           H  
ATOM   1691 2HB  PRO A 117       5.472  19.966 -10.465  1.00  0.88           H  
ATOM   1692 1HG  PRO A 117       5.127  22.647 -10.698  1.00  0.88           H  
ATOM   1693 2HG  PRO A 117       4.971  21.898  -9.118  1.00  0.88           H  
ATOM   1694 1HD  PRO A 117       7.341  23.454 -10.135  1.00  0.88           H  
ATOM   1695 2HD  PRO A 117       6.495  23.395  -8.501  1.00  0.88           H  
ATOM   1696  N   GLN A 118       8.716  18.520 -10.190  1.00  0.89           N  
ATOM   1697  CA  GLN A 118       9.834  17.873 -10.874  1.00  0.89           C  
ATOM   1698  C   GLN A 118       9.465  17.157 -12.188  1.00  0.89           C  
ATOM   1699  O   GLN A 118      10.352  16.879 -12.995  1.00  0.89           O  
ATOM   1700  CB  GLN A 118      10.555  16.930  -9.911  1.00  0.89           C  
ATOM   1701  CG  GLN A 118      11.109  17.660  -8.666  1.00  0.89           C  
ATOM   1702  CD  GLN A 118      12.116  18.749  -9.017  1.00  0.89           C  
ATOM   1703  OE1 GLN A 118      13.091  18.470  -9.711  1.00  0.89           O  
ATOM   1704  NE2 GLN A 118      11.886  19.974  -8.552  1.00  0.89           N  
ATOM   1705  H   GLN A 118       8.061  17.961  -9.645  1.00  0.89           H  
ATOM   1706  HA  GLN A 118      10.548  18.653 -11.134  1.00  0.89           H  
ATOM   1707 1HB  GLN A 118       9.859  16.153  -9.577  1.00  0.89           H  
ATOM   1708 2HB  GLN A 118      11.380  16.440 -10.422  1.00  0.89           H  
ATOM   1709 1HG  GLN A 118      10.279  18.136  -8.144  1.00  0.89           H  
ATOM   1710 2HG  GLN A 118      11.598  16.936  -8.015  1.00  0.89           H  
ATOM   1711 1HE2 GLN A 118      12.516  20.717  -8.758  1.00  0.89           H  
ATOM   1712 2HE2 GLN A 118      11.048  20.175  -8.005  1.00  0.89           H  
ATOM   1713  N   GLY A 119       8.177  16.872 -12.421  1.00  0.89           N  
ATOM   1714  CA  GLY A 119       7.778  16.179 -13.657  1.00  0.89           C  
ATOM   1715  C   GLY A 119       7.310  14.725 -13.495  1.00  0.89           C  
ATOM   1716  O   GLY A 119       7.574  13.888 -14.361  1.00  0.89           O  
ATOM   1717  H   GLY A 119       7.469  17.097 -11.725  1.00  0.89           H  
ATOM   1718 1HA  GLY A 119       6.975  16.749 -14.122  1.00  0.89           H  
ATOM   1719 2HA  GLY A 119       8.608  16.205 -14.360  1.00  0.89           H  
ATOM   1720  N   LEU A 120       6.645  14.411 -12.387  1.00  0.86           N  
ATOM   1721  CA  LEU A 120       6.157  13.054 -12.142  1.00  0.86           C  
ATOM   1722  C   LEU A 120       4.671  13.043 -12.469  1.00  0.86           C  
ATOM   1723  O   LEU A 120       4.072  14.104 -12.630  1.00  0.86           O  
ATOM   1724  CB  LEU A 120       6.352  12.672 -10.687  1.00  0.86           C  
ATOM   1725  CG  LEU A 120       7.748  12.898 -10.152  1.00  0.86           C  
ATOM   1726  CD1 LEU A 120       7.769  12.518  -8.672  1.00  0.86           C  
ATOM   1727  CD2 LEU A 120       8.758  12.121 -10.993  1.00  0.86           C  
ATOM   1728  H   LEU A 120       6.449  15.145 -11.705  1.00  0.86           H  
ATOM   1729  HA  LEU A 120       6.676  12.349 -12.789  1.00  0.86           H  
ATOM   1730 1HB  LEU A 120       5.648  13.209 -10.089  1.00  0.86           H  
ATOM   1731 2HB  LEU A 120       6.131  11.618 -10.579  1.00  0.86           H  
ATOM   1732  HG  LEU A 120       7.980  13.965 -10.217  1.00  0.86           H  
ATOM   1733 1HD1 LEU A 120       8.740  12.716  -8.256  1.00  0.86           H  
ATOM   1734 2HD1 LEU A 120       7.037  13.099  -8.132  1.00  0.86           H  
ATOM   1735 3HD1 LEU A 120       7.536  11.484  -8.571  1.00  0.86           H  
ATOM   1736 1HD2 LEU A 120       9.757  12.309 -10.634  1.00  0.86           H  
ATOM   1737 2HD2 LEU A 120       8.545  11.061 -10.940  1.00  0.86           H  
ATOM   1738 3HD2 LEU A 120       8.689  12.449 -12.031  1.00  0.86           H  
ATOM   1739  N   ARG A 121       4.044  11.877 -12.597  1.00  0.83           N  
ATOM   1740  CA  ARG A 121       2.605  11.910 -12.872  1.00  0.83           C  
ATOM   1741  C   ARG A 121       1.809  12.545 -11.728  1.00  0.83           C  
ATOM   1742  O   ARG A 121       0.853  13.278 -11.961  1.00  0.83           O  
ATOM   1743  CB  ARG A 121       2.046  10.523 -13.116  1.00  0.83           C  
ATOM   1744  CG  ARG A 121       2.472   9.868 -14.415  1.00  0.83           C  
ATOM   1745  CD  ARG A 121       1.840   8.524 -14.598  1.00  0.83           C  
ATOM   1746  NE  ARG A 121       2.266   7.898 -15.848  1.00  0.83           N  
ATOM   1747  CZ  ARG A 121       1.746   6.767 -16.378  1.00  0.83           C  
ATOM   1748  NH1 ARG A 121       0.760   6.141 -15.783  1.00  0.83           N  
ATOM   1749  NH2 ARG A 121       2.230   6.292 -17.510  1.00  0.83           N  
ATOM   1750  H   ARG A 121       4.540  11.003 -12.492  1.00  0.83           H  
ATOM   1751  HA  ARG A 121       2.446  12.506 -13.773  1.00  0.83           H  
ATOM   1752 1HB  ARG A 121       2.350   9.867 -12.304  1.00  0.83           H  
ATOM   1753 2HB  ARG A 121       0.955  10.569 -13.105  1.00  0.83           H  
ATOM   1754 1HG  ARG A 121       2.183  10.502 -15.255  1.00  0.83           H  
ATOM   1755 2HG  ARG A 121       3.555   9.738 -14.414  1.00  0.83           H  
ATOM   1756 1HD  ARG A 121       2.130   7.877 -13.772  1.00  0.83           H  
ATOM   1757 2HD  ARG A 121       0.756   8.626 -14.618  1.00  0.83           H  
ATOM   1758  HE  ARG A 121       3.025   8.338 -16.351  1.00  0.83           H  
ATOM   1759 1HH1 ARG A 121       0.380   6.502 -14.921  1.00  0.83           H  
ATOM   1760 2HH1 ARG A 121       0.380   5.300 -16.198  1.00  0.83           H  
ATOM   1761 1HH2 ARG A 121       2.991   6.769 -17.975  1.00  0.83           H  
ATOM   1762 2HH2 ARG A 121       1.844   5.449 -17.911  1.00  0.83           H  
ATOM   1763  N   LEU A 122       2.220  12.282 -10.490  1.00  0.79           N  
ATOM   1764  CA  LEU A 122       1.527  12.795  -9.303  1.00  0.79           C  
ATOM   1765  C   LEU A 122       2.575  13.345  -8.343  1.00  0.79           C  
ATOM   1766  O   LEU A 122       3.543  12.647  -8.023  1.00  0.79           O  
ATOM   1767  CB  LEU A 122       0.734  11.656  -8.626  1.00  0.79           C  
ATOM   1768  CG  LEU A 122      -0.084  11.946  -7.307  1.00  0.79           C  
ATOM   1769  CD1 LEU A 122      -1.257  12.878  -7.589  1.00  0.79           C  
ATOM   1770  CD2 LEU A 122      -0.582  10.620  -6.740  1.00  0.79           C  
ATOM   1771  H   LEU A 122       3.033  11.698 -10.365  1.00  0.79           H  
ATOM   1772  HA  LEU A 122       0.855  13.597  -9.591  1.00  0.79           H  
ATOM   1773 1HB  LEU A 122       0.043  11.244  -9.348  1.00  0.79           H  
ATOM   1774 2HB  LEU A 122       1.450  10.877  -8.371  1.00  0.79           H  
ATOM   1775  HG  LEU A 122       0.566  12.434  -6.579  1.00  0.79           H  
ATOM   1776 1HD1 LEU A 122      -1.800  13.069  -6.662  1.00  0.79           H  
ATOM   1777 2HD1 LEU A 122      -0.889  13.801  -7.979  1.00  0.79           H  
ATOM   1778 3HD1 LEU A 122      -1.926  12.417  -8.314  1.00  0.79           H  
ATOM   1779 1HD2 LEU A 122      -1.130  10.790  -5.820  1.00  0.79           H  
ATOM   1780 2HD2 LEU A 122      -1.234  10.123  -7.460  1.00  0.79           H  
ATOM   1781 3HD2 LEU A 122       0.273   9.991  -6.537  1.00  0.79           H  
ATOM   1782  N   GLU A 123       2.410  14.585  -7.894  1.00  0.75           N  
ATOM   1783  CA  GLU A 123       3.410  15.152  -6.996  1.00  0.75           C  
ATOM   1784  C   GLU A 123       2.820  15.824  -5.780  1.00  0.75           C  
ATOM   1785  O   GLU A 123       1.768  16.460  -5.833  1.00  0.75           O  
ATOM   1786  CB  GLU A 123       4.312  16.176  -7.714  1.00  0.75           C  
ATOM   1787  CG  GLU A 123       5.092  15.604  -8.838  1.00  0.75           C  
ATOM   1788  CD  GLU A 123       6.080  16.514  -9.440  1.00  0.75           C  
ATOM   1789  OE1 GLU A 123       6.120  16.604 -10.644  1.00  0.75           O  
ATOM   1790  OE2 GLU A 123       6.858  17.081  -8.725  1.00  0.75           O  
ATOM   1791  H   GLU A 123       1.589  15.114  -8.181  1.00  0.75           H  
ATOM   1792  HA  GLU A 123       4.048  14.348  -6.646  1.00  0.75           H  
ATOM   1793 1HB  GLU A 123       3.706  16.996  -8.097  1.00  0.75           H  
ATOM   1794 2HB  GLU A 123       5.019  16.598  -7.000  1.00  0.75           H  
ATOM   1795 1HG  GLU A 123       5.602  14.750  -8.451  1.00  0.75           H  
ATOM   1796 2HG  GLU A 123       4.404  15.267  -9.617  1.00  0.75           H  
ATOM   1797  N   ILE A 124       3.555  15.723  -4.687  1.00  0.74           N  
ATOM   1798  CA  ILE A 124       3.231  16.429  -3.465  1.00  0.74           C  
ATOM   1799  C   ILE A 124       4.376  17.408  -3.264  1.00  0.74           C  
ATOM   1800  O   ILE A 124       5.522  17.002  -3.041  1.00  0.74           O  
ATOM   1801  CB  ILE A 124       3.151  15.461  -2.286  1.00  0.74           C  
ATOM   1802  CG1 ILE A 124       2.133  14.378  -2.535  1.00  0.74           C  
ATOM   1803  CG2 ILE A 124       2.786  16.173  -1.055  1.00  0.74           C  
ATOM   1804  CD1 ILE A 124       2.203  13.284  -1.498  1.00  0.74           C  
ATOM   1805  H   ILE A 124       4.389  15.156  -4.718  1.00  0.74           H  
ATOM   1806  HA  ILE A 124       2.299  16.982  -3.575  1.00  0.74           H  
ATOM   1807  HB  ILE A 124       4.117  14.987  -2.154  1.00  0.74           H  
ATOM   1808 1HG1 ILE A 124       1.135  14.810  -2.526  1.00  0.74           H  
ATOM   1809 2HG1 ILE A 124       2.308  13.937  -3.508  1.00  0.74           H  
ATOM   1810 1HG2 ILE A 124       2.750  15.476  -0.219  1.00  0.74           H  
ATOM   1811 2HG2 ILE A 124       3.523  16.941  -0.857  1.00  0.74           H  
ATOM   1812 3HG2 ILE A 124       1.807  16.618  -1.207  1.00  0.74           H  
ATOM   1813 1HD1 ILE A 124       1.470  12.530  -1.725  1.00  0.74           H  
ATOM   1814 2HD1 ILE A 124       3.193  12.830  -1.506  1.00  0.74           H  
ATOM   1815 3HD1 ILE A 124       2.010  13.691  -0.507  1.00  0.74           H  
ATOM   1816  N   VAL A 125       4.081  18.687  -3.414  1.00  0.75           N  
ATOM   1817  CA  VAL A 125       5.112  19.701  -3.387  1.00  0.75           C  
ATOM   1818  C   VAL A 125       4.920  20.653  -2.213  1.00  0.75           C  
ATOM   1819  O   VAL A 125       3.921  21.363  -2.173  1.00  0.75           O  
ATOM   1820  CB  VAL A 125       5.049  20.500  -4.712  1.00  0.75           C  
ATOM   1821  CG1 VAL A 125       6.081  21.565  -4.737  1.00  0.75           C  
ATOM   1822  CG2 VAL A 125       5.221  19.551  -5.909  1.00  0.75           C  
ATOM   1823  H   VAL A 125       3.115  18.963  -3.586  1.00  0.75           H  
ATOM   1824  HA  VAL A 125       6.072  19.201  -3.338  1.00  0.75           H  
ATOM   1825  HB  VAL A 125       4.074  20.988  -4.781  1.00  0.75           H  
ATOM   1826 1HG1 VAL A 125       5.990  22.113  -5.672  1.00  0.75           H  
ATOM   1827 2HG1 VAL A 125       5.929  22.240  -3.901  1.00  0.75           H  
ATOM   1828 3HG1 VAL A 125       7.077  21.122  -4.670  1.00  0.75           H  
ATOM   1829 1HG2 VAL A 125       5.154  20.120  -6.834  1.00  0.75           H  
ATOM   1830 2HG2 VAL A 125       6.193  19.062  -5.857  1.00  0.75           H  
ATOM   1831 3HG2 VAL A 125       4.432  18.797  -5.894  1.00  0.75           H  
ATOM   1832  N   PRO A 126       5.808  20.701  -1.220  1.00  0.78           N  
ATOM   1833  CA  PRO A 126       5.661  21.591  -0.105  1.00  0.78           C  
ATOM   1834  C   PRO A 126       5.868  22.944  -0.719  1.00  0.78           C  
ATOM   1835  O   PRO A 126       6.673  23.066  -1.631  1.00  0.78           O  
ATOM   1836  CB  PRO A 126       6.744  21.143   0.844  1.00  0.78           C  
ATOM   1837  CG  PRO A 126       7.776  20.551  -0.041  1.00  0.78           C  
ATOM   1838  CD  PRO A 126       7.037  19.938  -1.228  1.00  0.78           C  
ATOM   1839  HA  PRO A 126       4.670  21.500   0.339  1.00  0.78           H  
ATOM   1840 1HB  PRO A 126       7.090  22.004   1.410  1.00  0.78           H  
ATOM   1841 2HB  PRO A 126       6.333  20.425   1.559  1.00  0.78           H  
ATOM   1842 1HG  PRO A 126       8.442  21.347  -0.341  1.00  0.78           H  
ATOM   1843 2HG  PRO A 126       8.348  19.836   0.517  1.00  0.78           H  
ATOM   1844 1HD  PRO A 126       7.629  20.156  -2.133  1.00  0.78           H  
ATOM   1845 2HD  PRO A 126       6.847  18.868  -1.099  1.00  0.78           H  
ATOM   1846  N   LEU A 127       5.216  23.959  -0.215  1.00  0.84           N  
ATOM   1847  CA  LEU A 127       5.363  25.266  -0.827  1.00  0.84           C  
ATOM   1848  C   LEU A 127       6.364  26.179  -0.141  1.00  0.84           C  
ATOM   1849  O   LEU A 127       6.817  27.157  -0.735  1.00  0.84           O  
ATOM   1850  CB  LEU A 127       3.993  25.906  -0.902  1.00  0.84           C  
ATOM   1851  CG  LEU A 127       3.001  25.075  -1.710  1.00  0.84           C  
ATOM   1852  CD1 LEU A 127       1.652  25.748  -1.700  1.00  0.84           C  
ATOM   1853  CD2 LEU A 127       3.557  24.881  -3.121  1.00  0.84           C  
ATOM   1854  H   LEU A 127       4.569  23.812   0.550  1.00  0.84           H  
ATOM   1855  HA  LEU A 127       5.704  25.117  -1.848  1.00  0.84           H  
ATOM   1856 1HB  LEU A 127       3.598  26.017   0.100  1.00  0.84           H  
ATOM   1857 2HB  LEU A 127       4.083  26.889  -1.359  1.00  0.84           H  
ATOM   1858  HG  LEU A 127       2.884  24.095  -1.242  1.00  0.84           H  
ATOM   1859 1HD1 LEU A 127       0.952  25.154  -2.253  1.00  0.84           H  
ATOM   1860 2HD1 LEU A 127       1.301  25.849  -0.681  1.00  0.84           H  
ATOM   1861 3HD1 LEU A 127       1.735  26.732  -2.155  1.00  0.84           H  
ATOM   1862 1HD2 LEU A 127       2.889  24.286  -3.709  1.00  0.84           H  
ATOM   1863 2HD2 LEU A 127       3.686  25.851  -3.599  1.00  0.84           H  
ATOM   1864 3HD2 LEU A 127       4.524  24.375  -3.067  1.00  0.84           H  
ATOM   1865  N   GLY A 128       6.697  25.905   1.110  1.00  0.89           N  
ATOM   1866  CA  GLY A 128       7.658  26.771   1.772  1.00  0.89           C  
ATOM   1867  C   GLY A 128       9.060  26.386   1.313  1.00  0.89           C  
ATOM   1868  O   GLY A 128       9.360  25.207   1.168  1.00  0.89           O  
ATOM   1869  H   GLY A 128       6.305  25.100   1.578  1.00  0.89           H  
ATOM   1870 1HA  GLY A 128       7.454  27.813   1.522  1.00  0.89           H  
ATOM   1871 2HA  GLY A 128       7.574  26.665   2.852  1.00  0.89           H  
ATOM   1872  N   ALA A 129       9.941  27.371   1.142  1.00  0.93           N  
ATOM   1873  CA  ALA A 129      11.340  27.093   0.789  1.00  0.93           C  
ATOM   1874  C   ALA A 129      12.194  26.952   2.050  1.00  0.93           C  
ATOM   1875  O   ALA A 129      13.401  26.726   1.971  1.00  0.93           O  
ATOM   1876  CB  ALA A 129      11.892  28.190  -0.103  1.00  0.93           C  
ATOM   1877  H   ALA A 129       9.643  28.330   1.258  1.00  0.93           H  
ATOM   1878  HA  ALA A 129      11.376  26.145   0.249  1.00  0.93           H  
ATOM   1879 1HB  ALA A 129      12.917  27.959  -0.367  1.00  0.93           H  
ATOM   1880 2HB  ALA A 129      11.290  28.261  -1.010  1.00  0.93           H  
ATOM   1881 3HB  ALA A 129      11.862  29.136   0.434  1.00  0.93           H  
ATOM   1882  N   ASP A 130      11.554  27.138   3.199  1.00  0.94           N  
ATOM   1883  CA  ASP A 130      12.191  27.095   4.506  1.00  0.94           C  
ATOM   1884  C   ASP A 130      12.042  25.720   5.132  1.00  0.94           C  
ATOM   1885  O   ASP A 130      11.148  24.960   4.770  1.00  0.94           O  
ATOM   1886  CB  ASP A 130      11.571  28.146   5.429  1.00  0.94           C  
ATOM   1887  CG  ASP A 130      11.840  29.581   4.970  1.00  0.94           C  
ATOM   1888  OD1 ASP A 130      12.949  29.872   4.593  1.00  0.94           O  
ATOM   1889  OD2 ASP A 130      10.925  30.365   4.989  1.00  0.94           O  
ATOM   1890  H   ASP A 130      10.562  27.308   3.157  1.00  0.94           H  
ATOM   1891  HA  ASP A 130      13.256  27.306   4.388  1.00  0.94           H  
ATOM   1892 1HB  ASP A 130      10.493  27.990   5.481  1.00  0.94           H  
ATOM   1893 2HB  ASP A 130      11.962  28.017   6.440  1.00  0.94           H  
ATOM   1894  N   GLU A 131      12.889  25.422   6.106  1.00  0.94           N  
ATOM   1895  CA  GLU A 131      12.820  24.140   6.785  1.00  0.94           C  
ATOM   1896  C   GLU A 131      11.619  24.079   7.757  1.00  0.94           C  
ATOM   1897  O   GLU A 131      11.396  25.037   8.495  1.00  0.94           O  
ATOM   1898  CB  GLU A 131      14.101  23.924   7.588  1.00  0.94           C  
ATOM   1899  CG  GLU A 131      15.375  23.817   6.779  1.00  0.94           C  
ATOM   1900  CD  GLU A 131      16.605  23.621   7.648  1.00  0.94           C  
ATOM   1901  OE1 GLU A 131      16.467  23.582   8.864  1.00  0.94           O  
ATOM   1902  OE2 GLU A 131      17.680  23.508   7.101  1.00  0.94           O  
ATOM   1903  H   GLU A 131      13.602  26.089   6.364  1.00  0.94           H  
ATOM   1904  HA  GLU A 131      12.775  23.374   6.030  1.00  0.94           H  
ATOM   1905 1HB  GLU A 131      14.221  24.737   8.302  1.00  0.94           H  
ATOM   1906 2HB  GLU A 131      14.004  22.995   8.142  1.00  0.94           H  
ATOM   1907 1HG  GLU A 131      15.295  22.976   6.108  1.00  0.94           H  
ATOM   1908 2HG  GLU A 131      15.493  24.719   6.177  1.00  0.94           H  
ATOM   1909  N   PRO A 132      10.815  23.000   7.752  1.00  0.91           N  
ATOM   1910  CA  PRO A 132       9.750  22.696   8.690  1.00  0.91           C  
ATOM   1911  C   PRO A 132      10.253  22.553  10.119  1.00  0.91           C  
ATOM   1912  O   PRO A 132      11.383  22.099  10.363  1.00  0.91           O  
ATOM   1913  CB  PRO A 132       9.202  21.367   8.167  1.00  0.91           C  
ATOM   1914  CG  PRO A 132       9.571  21.334   6.748  1.00  0.91           C  
ATOM   1915  CD  PRO A 132      10.885  22.060   6.660  1.00  0.91           C  
ATOM   1916  HA  PRO A 132       8.983  23.489   8.629  1.00  0.91           H  
ATOM   1917 1HB  PRO A 132       9.642  20.542   8.727  1.00  0.91           H  
ATOM   1918 2HB  PRO A 132       8.117  21.317   8.320  1.00  0.91           H  
ATOM   1919 1HG  PRO A 132       9.647  20.293   6.423  1.00  0.91           H  
ATOM   1920 2HG  PRO A 132       8.808  21.793   6.134  1.00  0.91           H  
ATOM   1921 1HD  PRO A 132      11.739  21.382   6.772  1.00  0.91           H  
ATOM   1922 2HD  PRO A 132      10.860  22.593   5.703  1.00  0.91           H  
ATOM   1923  N   ARG A 133       9.391  22.890  11.062  1.00  0.87           N  
ATOM   1924  CA  ARG A 133       9.653  22.740  12.487  1.00  0.87           C  
ATOM   1925  C   ARG A 133       8.425  22.161  13.159  1.00  0.87           C  
ATOM   1926  O   ARG A 133       7.299  22.470  12.762  1.00  0.87           O  
ATOM   1927  CB  ARG A 133      10.017  24.073  13.139  1.00  0.87           C  
ATOM   1928  CG  ARG A 133      11.326  24.715  12.671  1.00  0.87           C  
ATOM   1929  CD  ARG A 133      12.476  23.920  13.181  1.00  0.87           C  
ATOM   1930  NE  ARG A 133      13.771  24.503  12.874  1.00  0.87           N  
ATOM   1931  CZ  ARG A 133      14.483  24.271  11.750  1.00  0.87           C  
ATOM   1932  NH1 ARG A 133      14.049  23.481  10.810  1.00  0.87           N  
ATOM   1933  NH2 ARG A 133      15.658  24.834  11.574  1.00  0.87           N  
ATOM   1934  H   ARG A 133       8.497  23.268  10.784  1.00  0.87           H  
ATOM   1935  HA  ARG A 133      10.487  22.055  12.629  1.00  0.87           H  
ATOM   1936 1HB  ARG A 133       9.207  24.786  12.978  1.00  0.87           H  
ATOM   1937 2HB  ARG A 133      10.104  23.916  14.215  1.00  0.87           H  
ATOM   1938 1HG  ARG A 133      11.364  24.741  11.579  1.00  0.87           H  
ATOM   1939 2HG  ARG A 133      11.394  25.723  13.063  1.00  0.87           H  
ATOM   1940 1HD  ARG A 133      12.398  23.822  14.267  1.00  0.87           H  
ATOM   1941 2HD  ARG A 133      12.444  22.921  12.743  1.00  0.87           H  
ATOM   1942  HE  ARG A 133      14.175  25.117  13.562  1.00  0.87           H  
ATOM   1943 1HH1 ARG A 133      13.131  23.005  10.869  1.00  0.87           H  
ATOM   1944 2HH1 ARG A 133      14.653  23.356   9.988  1.00  0.87           H  
ATOM   1945 1HH2 ARG A 133      16.048  25.450  12.272  1.00  0.87           H  
ATOM   1946 2HH2 ARG A 133      16.170  24.611  10.708  1.00  0.87           H  
ATOM   1947  N   ALA A 134       8.627  21.332  14.167  1.00  0.84           N  
ATOM   1948  CA  ALA A 134       7.488  20.746  14.842  1.00  0.84           C  
ATOM   1949  C   ALA A 134       6.593  21.836  15.399  1.00  0.84           C  
ATOM   1950  O   ALA A 134       7.071  22.819  15.967  1.00  0.84           O  
ATOM   1951  CB  ALA A 134       7.969  19.827  15.943  1.00  0.84           C  
ATOM   1952  H   ALA A 134       9.567  21.105  14.475  1.00  0.84           H  
ATOM   1953  HA  ALA A 134       6.914  20.173  14.119  1.00  0.84           H  
ATOM   1954 1HB  ALA A 134       7.106  19.374  16.428  1.00  0.84           H  
ATOM   1955 2HB  ALA A 134       8.595  19.059  15.521  1.00  0.84           H  
ATOM   1956 3HB  ALA A 134       8.545  20.398  16.663  1.00  0.84           H  
ATOM   1957  N   GLY A 135       5.294  21.641  15.257  1.00  0.81           N  
ATOM   1958  CA  GLY A 135       4.288  22.567  15.747  1.00  0.81           C  
ATOM   1959  C   GLY A 135       3.839  23.553  14.668  1.00  0.81           C  
ATOM   1960  O   GLY A 135       2.823  24.233  14.828  1.00  0.81           O  
ATOM   1961  H   GLY A 135       4.980  20.808  14.766  1.00  0.81           H  
ATOM   1962 1HA  GLY A 135       3.424  21.996  16.104  1.00  0.81           H  
ATOM   1963 2HA  GLY A 135       4.690  23.121  16.599  1.00  0.81           H  
ATOM   1964  N   ALA A 136       4.596  23.630  13.575  1.00  0.78           N  
ATOM   1965  CA  ALA A 136       4.277  24.498  12.451  1.00  0.78           C  
ATOM   1966  C   ALA A 136       3.347  23.756  11.522  1.00  0.78           C  
ATOM   1967  O   ALA A 136       3.142  22.558  11.704  1.00  0.78           O  
ATOM   1968  CB  ALA A 136       5.526  24.926  11.708  1.00  0.78           C  
ATOM   1969  H   ALA A 136       5.444  23.065  13.503  1.00  0.78           H  
ATOM   1970  HA  ALA A 136       3.763  25.379  12.829  1.00  0.78           H  
ATOM   1971 1HB  ALA A 136       5.256  25.576  10.876  1.00  0.78           H  
ATOM   1972 2HB  ALA A 136       6.188  25.458  12.388  1.00  0.78           H  
ATOM   1973 3HB  ALA A 136       6.029  24.045  11.324  1.00  0.78           H  
ATOM   1974  N   THR A 137       2.750  24.465  10.570  1.00  0.75           N  
ATOM   1975  CA  THR A 137       1.909  23.818   9.569  1.00  0.75           C  
ATOM   1976  C   THR A 137       2.542  24.026   8.202  1.00  0.75           C  
ATOM   1977  O   THR A 137       2.841  25.159   7.822  1.00  0.75           O  
ATOM   1978  CB  THR A 137       0.490  24.396   9.604  1.00  0.75           C  
ATOM   1979  OG1 THR A 137      -0.078  24.193  10.904  1.00  0.75           O  
ATOM   1980  CG2 THR A 137      -0.361  23.704   8.606  1.00  0.75           C  
ATOM   1981  H   THR A 137       2.915  25.459  10.509  1.00  0.75           H  
ATOM   1982  HA  THR A 137       1.876  22.752   9.749  1.00  0.75           H  
ATOM   1983  HB  THR A 137       0.520  25.461   9.382  1.00  0.75           H  
ATOM   1984  HG1 THR A 137      -1.014  24.410  10.884  1.00  0.75           H  
ATOM   1985 1HG2 THR A 137      -1.357  24.122   8.667  1.00  0.75           H  
ATOM   1986 2HG2 THR A 137       0.048  23.842   7.604  1.00  0.75           H  
ATOM   1987 3HG2 THR A 137      -0.402  22.662   8.836  1.00  0.75           H  
ATOM   1988  N   LEU A 138       2.766  22.939   7.472  1.00  0.72           N  
ATOM   1989  CA  LEU A 138       3.436  23.019   6.183  1.00  0.72           C  
ATOM   1990  C   LEU A 138       2.431  23.112   5.031  1.00  0.72           C  
ATOM   1991  O   LEU A 138       1.554  22.249   4.926  1.00  0.72           O  
ATOM   1992  CB  LEU A 138       4.295  21.742   6.006  1.00  0.72           C  
ATOM   1993  CG  LEU A 138       5.112  21.551   4.692  1.00  0.72           C  
ATOM   1994  CD1 LEU A 138       6.186  22.612   4.590  1.00  0.72           C  
ATOM   1995  CD2 LEU A 138       5.745  20.153   4.713  1.00  0.72           C  
ATOM   1996  H   LEU A 138       2.468  22.028   7.823  1.00  0.72           H  
ATOM   1997  HA  LEU A 138       4.094  23.876   6.207  1.00  0.72           H  
ATOM   1998 1HB  LEU A 138       5.011  21.718   6.816  1.00  0.72           H  
ATOM   1999 2HB  LEU A 138       3.637  20.873   6.115  1.00  0.72           H  
ATOM   2000  HG  LEU A 138       4.455  21.651   3.827  1.00  0.72           H  
ATOM   2001 1HD1 LEU A 138       6.758  22.470   3.682  1.00  0.72           H  
ATOM   2002 2HD1 LEU A 138       5.740  23.580   4.574  1.00  0.72           H  
ATOM   2003 3HD1 LEU A 138       6.841  22.539   5.441  1.00  0.72           H  
ATOM   2004 1HD2 LEU A 138       6.321  19.988   3.814  1.00  0.72           H  
ATOM   2005 2HD2 LEU A 138       6.403  20.073   5.579  1.00  0.72           H  
ATOM   2006 3HD2 LEU A 138       4.957  19.401   4.781  1.00  0.72           H  
ATOM   2007  N   PRO A 139       2.428  24.185   4.215  1.00  0.69           N  
ATOM   2008  CA  PRO A 139       1.577  24.284   3.057  1.00  0.69           C  
ATOM   2009  C   PRO A 139       2.118  23.359   1.992  1.00  0.69           C  
ATOM   2010  O   PRO A 139       3.324  23.382   1.723  1.00  0.69           O  
ATOM   2011  CB  PRO A 139       1.653  25.766   2.691  1.00  0.69           C  
ATOM   2012  CG  PRO A 139       2.992  26.235   3.234  1.00  0.69           C  
ATOM   2013  CD  PRO A 139       3.239  25.393   4.483  1.00  0.69           C  
ATOM   2014  HA  PRO A 139       0.562  23.980   3.330  1.00  0.69           H  
ATOM   2015 1HB  PRO A 139       1.568  25.879   1.610  1.00  0.69           H  
ATOM   2016 2HB  PRO A 139       0.811  26.309   3.130  1.00  0.69           H  
ATOM   2017 1HG  PRO A 139       3.777  26.100   2.481  1.00  0.69           H  
ATOM   2018 2HG  PRO A 139       2.951  27.313   3.457  1.00  0.69           H  
ATOM   2019 1HD  PRO A 139       4.295  25.186   4.524  1.00  0.69           H  
ATOM   2020 2HD  PRO A 139       2.878  25.908   5.385  1.00  0.69           H  
ATOM   2021  N   VAL A 140       1.233  22.574   1.400  1.00  0.67           N  
ATOM   2022  CA  VAL A 140       1.568  21.594   0.379  1.00  0.67           C  
ATOM   2023  C   VAL A 140       0.628  21.662  -0.823  1.00  0.67           C  
ATOM   2024  O   VAL A 140      -0.587  21.773  -0.662  1.00  0.67           O  
ATOM   2025  CB  VAL A 140       1.522  20.169   0.994  1.00  0.67           C  
ATOM   2026  CG1 VAL A 140       1.830  19.158  -0.035  1.00  0.67           C  
ATOM   2027  CG2 VAL A 140       2.515  20.034   2.164  1.00  0.67           C  
ATOM   2028  H   VAL A 140       0.264  22.631   1.708  1.00  0.67           H  
ATOM   2029  HA  VAL A 140       2.567  21.800   0.020  1.00  0.67           H  
ATOM   2030  HB  VAL A 140       0.511  19.978   1.357  1.00  0.67           H  
ATOM   2031 1HG1 VAL A 140       1.762  18.195   0.444  1.00  0.67           H  
ATOM   2032 2HG1 VAL A 140       1.114  19.211  -0.852  1.00  0.67           H  
ATOM   2033 3HG1 VAL A 140       2.837  19.319  -0.420  1.00  0.67           H  
ATOM   2034 1HG2 VAL A 140       2.446  19.031   2.576  1.00  0.67           H  
ATOM   2035 2HG2 VAL A 140       3.525  20.207   1.815  1.00  0.67           H  
ATOM   2036 3HG2 VAL A 140       2.273  20.748   2.942  1.00  0.67           H  
ATOM   2037  N   GLN A 141       1.170  21.616  -2.034  1.00  0.66           N  
ATOM   2038  CA  GLN A 141       0.313  21.577  -3.210  1.00  0.66           C  
ATOM   2039  C   GLN A 141       0.342  20.191  -3.819  1.00  0.66           C  
ATOM   2040  O   GLN A 141       1.403  19.565  -3.922  1.00  0.66           O  
ATOM   2041  CB  GLN A 141       0.708  22.609  -4.256  1.00  0.66           C  
ATOM   2042  CG  GLN A 141      -0.243  22.684  -5.445  1.00  0.66           C  
ATOM   2043  CD  GLN A 141       0.123  23.790  -6.391  1.00  0.66           C  
ATOM   2044  OE1 GLN A 141       1.299  23.953  -6.746  1.00  0.66           O  
ATOM   2045  NE2 GLN A 141      -0.868  24.578  -6.809  1.00  0.66           N  
ATOM   2046  H   GLN A 141       2.176  21.568  -2.136  1.00  0.66           H  
ATOM   2047  HA  GLN A 141      -0.705  21.783  -2.909  1.00  0.66           H  
ATOM   2048 1HB  GLN A 141       0.716  23.581  -3.810  1.00  0.66           H  
ATOM   2049 2HB  GLN A 141       1.711  22.391  -4.625  1.00  0.66           H  
ATOM   2050 1HG  GLN A 141      -0.216  21.745  -5.996  1.00  0.66           H  
ATOM   2051 2HG  GLN A 141      -1.255  22.869  -5.080  1.00  0.66           H  
ATOM   2052 1HE2 GLN A 141      -0.678  25.332  -7.439  1.00  0.66           H  
ATOM   2053 2HE2 GLN A 141      -1.836  24.426  -6.494  1.00  0.66           H  
ATOM   2054  N   VAL A 142      -0.820  19.694  -4.203  1.00  0.67           N  
ATOM   2055  CA  VAL A 142      -0.868  18.400  -4.845  1.00  0.67           C  
ATOM   2056  C   VAL A 142      -1.186  18.589  -6.310  1.00  0.67           C  
ATOM   2057  O   VAL A 142      -2.157  19.271  -6.663  1.00  0.67           O  
ATOM   2058  CB  VAL A 142      -1.898  17.486  -4.194  1.00  0.67           C  
ATOM   2059  CG1 VAL A 142      -1.915  16.159  -4.940  1.00  0.67           C  
ATOM   2060  CG2 VAL A 142      -1.559  17.296  -2.686  1.00  0.67           C  
ATOM   2061  H   VAL A 142      -1.674  20.233  -4.065  1.00  0.67           H  
ATOM   2062  HA  VAL A 142       0.108  17.926  -4.761  1.00  0.67           H  
ATOM   2063  HB  VAL A 142      -2.893  17.932  -4.293  1.00  0.67           H  
ATOM   2064 1HG1 VAL A 142      -2.650  15.534  -4.500  1.00  0.67           H  
ATOM   2065 2HG1 VAL A 142      -2.161  16.322  -5.986  1.00  0.67           H  
ATOM   2066 3HG1 VAL A 142      -0.930  15.686  -4.869  1.00  0.67           H  
ATOM   2067 1HG2 VAL A 142      -2.301  16.647  -2.224  1.00  0.67           H  
ATOM   2068 2HG2 VAL A 142      -0.567  16.848  -2.589  1.00  0.67           H  
ATOM   2069 3HG2 VAL A 142      -1.568  18.266  -2.184  1.00  0.67           H  
ATOM   2070  N   LEU A 143      -0.311  18.036  -7.145  1.00  0.69           N  
ATOM   2071  CA  LEU A 143      -0.410  18.161  -8.585  1.00  0.69           C  
ATOM   2072  C   LEU A 143      -0.599  16.818  -9.282  1.00  0.69           C  
ATOM   2073  O   LEU A 143      -0.045  15.809  -8.853  1.00  0.69           O  
ATOM   2074  CB  LEU A 143       0.887  18.779  -9.124  1.00  0.69           C  
ATOM   2075  CG  LEU A 143       1.283  20.131  -8.560  1.00  0.69           C  
ATOM   2076  CD1 LEU A 143       2.621  20.490  -9.033  1.00  0.69           C  
ATOM   2077  CD2 LEU A 143       0.318  21.148  -9.015  1.00  0.69           C  
ATOM   2078  H   LEU A 143       0.457  17.497  -6.745  1.00  0.69           H  
ATOM   2079  HA  LEU A 143      -1.249  18.803  -8.801  1.00  0.69           H  
ATOM   2080 1HB  LEU A 143       1.705  18.088  -8.932  1.00  0.69           H  
ATOM   2081 2HB  LEU A 143       0.781  18.893 -10.205  1.00  0.69           H  
ATOM   2082  HG  LEU A 143       1.301  20.088  -7.466  1.00  0.69           H  
ATOM   2083 1HD1 LEU A 143       2.866  21.460  -8.609  1.00  0.69           H  
ATOM   2084 2HD1 LEU A 143       3.345  19.742  -8.696  1.00  0.69           H  
ATOM   2085 3HD1 LEU A 143       2.626  20.542 -10.121  1.00  0.69           H  
ATOM   2086 1HD2 LEU A 143       0.590  22.121  -8.627  1.00  0.69           H  
ATOM   2087 2HD2 LEU A 143       0.311  21.186 -10.106  1.00  0.69           H  
ATOM   2088 3HD2 LEU A 143      -0.623  20.868  -8.655  1.00  0.69           H  
ATOM   2089  N   TRP A 144      -1.281  16.822 -10.419  1.00  0.70           N  
ATOM   2090  CA  TRP A 144      -1.334  15.636 -11.267  1.00  0.70           C  
ATOM   2091  C   TRP A 144      -1.237  16.088 -12.712  1.00  0.70           C  
ATOM   2092  O   TRP A 144      -1.900  17.034 -13.135  1.00  0.70           O  
ATOM   2093  CB  TRP A 144      -2.587  14.785 -11.031  1.00  0.70           C  
ATOM   2094  CG  TRP A 144      -2.613  13.573 -11.926  1.00  0.70           C  
ATOM   2095  CD1 TRP A 144      -2.019  12.370 -11.690  1.00  0.70           C  
ATOM   2096  CD2 TRP A 144      -3.271  13.446 -13.200  1.00  0.70           C  
ATOM   2097  NE1 TRP A 144      -2.247  11.515 -12.735  1.00  0.70           N  
ATOM   2098  CE2 TRP A 144      -3.001  12.159 -13.672  1.00  0.70           C  
ATOM   2099  CE3 TRP A 144      -4.050  14.310 -13.974  1.00  0.70           C  
ATOM   2100  CZ2 TRP A 144      -3.467  11.719 -14.888  1.00  0.70           C  
ATOM   2101  CZ3 TRP A 144      -4.524  13.863 -15.197  1.00  0.70           C  
ATOM   2102  CH2 TRP A 144      -4.237  12.602 -15.643  1.00  0.70           C  
ATOM   2103  H   TRP A 144      -1.740  17.676 -10.708  1.00  0.70           H  
ATOM   2104  HA  TRP A 144      -0.471  15.022 -11.046  1.00  0.70           H  
ATOM   2105 1HB  TRP A 144      -2.599  14.452  -9.999  1.00  0.70           H  
ATOM   2106 2HB  TRP A 144      -3.481  15.381 -11.205  1.00  0.70           H  
ATOM   2107  HD1 TRP A 144      -1.440  12.131 -10.810  1.00  0.70           H  
ATOM   2108  HE1 TRP A 144      -1.907  10.570 -12.805  1.00  0.70           H  
ATOM   2109  HE3 TRP A 144      -4.270  15.320 -13.625  1.00  0.70           H  
ATOM   2110  HZ2 TRP A 144      -3.252  10.717 -15.261  1.00  0.70           H  
ATOM   2111  HZ3 TRP A 144      -5.128  14.545 -15.799  1.00  0.70           H  
ATOM   2112  HH2 TRP A 144      -4.623  12.284 -16.612  1.00  0.70           H  
ATOM   2113  N   ASP A 145      -0.340  15.440 -13.449  1.00  0.72           N  
ATOM   2114  CA  ASP A 145      -0.015  15.781 -14.835  1.00  0.72           C  
ATOM   2115  C   ASP A 145       0.338  17.280 -14.917  1.00  0.72           C  
ATOM   2116  O   ASP A 145       0.019  17.963 -15.889  1.00  0.72           O  
ATOM   2117  CB  ASP A 145      -1.170  15.430 -15.780  1.00  0.72           C  
ATOM   2118  CG  ASP A 145      -0.743  15.298 -17.261  1.00  0.72           C  
ATOM   2119  OD1 ASP A 145       0.381  14.915 -17.496  1.00  0.72           O  
ATOM   2120  OD2 ASP A 145      -1.549  15.562 -18.130  1.00  0.72           O  
ATOM   2121  H   ASP A 145       0.144  14.650 -13.017  1.00  0.72           H  
ATOM   2122  HA  ASP A 145       0.860  15.208 -15.134  1.00  0.72           H  
ATOM   2123 1HB  ASP A 145      -1.591  14.480 -15.476  1.00  0.72           H  
ATOM   2124 2HB  ASP A 145      -1.959  16.183 -15.700  1.00  0.72           H  
ATOM   2125  N   GLY A 146       1.011  17.776 -13.873  1.00  0.71           N  
ATOM   2126  CA  GLY A 146       1.473  19.158 -13.754  1.00  0.71           C  
ATOM   2127  C   GLY A 146       0.412  20.164 -13.268  1.00  0.71           C  
ATOM   2128  O   GLY A 146       0.735  21.337 -13.071  1.00  0.71           O  
ATOM   2129  H   GLY A 146       1.222  17.139 -13.119  1.00  0.71           H  
ATOM   2130 1HA  GLY A 146       2.321  19.181 -13.069  1.00  0.71           H  
ATOM   2131 2HA  GLY A 146       1.850  19.482 -14.721  1.00  0.71           H  
ATOM   2132  N   GLN A 147      -0.836  19.730 -13.069  1.00  0.70           N  
ATOM   2133  CA  GLN A 147      -1.887  20.659 -12.661  1.00  0.70           C  
ATOM   2134  C   GLN A 147      -2.357  20.430 -11.225  1.00  0.70           C  
ATOM   2135  O   GLN A 147      -2.335  19.305 -10.755  1.00  0.70           O  
ATOM   2136  CB  GLN A 147      -3.073  20.518 -13.618  1.00  0.70           C  
ATOM   2137  CG  GLN A 147      -2.741  20.856 -15.058  1.00  0.70           C  
ATOM   2138  CD  GLN A 147      -2.428  22.339 -15.230  1.00  0.70           C  
ATOM   2139  OE1 GLN A 147      -3.235  23.194 -14.852  1.00  0.70           O  
ATOM   2140  NE2 GLN A 147      -1.271  22.653 -15.800  1.00  0.70           N  
ATOM   2141  H   GLN A 147      -1.079  18.755 -13.231  1.00  0.70           H  
ATOM   2142  HA  GLN A 147      -1.486  21.651 -12.776  1.00  0.70           H  
ATOM   2143 1HB  GLN A 147      -3.420  19.481 -13.597  1.00  0.70           H  
ATOM   2144 2HB  GLN A 147      -3.903  21.145 -13.293  1.00  0.70           H  
ATOM   2145 1HG  GLN A 147      -1.867  20.276 -15.369  1.00  0.70           H  
ATOM   2146 2HG  GLN A 147      -3.594  20.605 -15.686  1.00  0.70           H  
ATOM   2147 1HE2 GLN A 147      -1.022  23.614 -15.932  1.00  0.70           H  
ATOM   2148 2HE2 GLN A 147      -0.642  21.930 -16.092  1.00  0.70           H  
ATOM   2149  N   PRO A 148      -2.857  21.445 -10.510  1.00  0.68           N  
ATOM   2150  CA  PRO A 148      -3.428  21.322  -9.175  1.00  0.68           C  
ATOM   2151  C   PRO A 148      -4.539  20.304  -9.123  1.00  0.68           C  
ATOM   2152  O   PRO A 148      -5.379  20.251 -10.025  1.00  0.68           O  
ATOM   2153  CB  PRO A 148      -3.950  22.718  -8.920  1.00  0.68           C  
ATOM   2154  CG  PRO A 148      -3.080  23.619  -9.760  1.00  0.68           C  
ATOM   2155  CD  PRO A 148      -2.792  22.835 -11.012  1.00  0.68           C  
ATOM   2156  HA  PRO A 148      -2.669  21.071  -8.433  1.00  0.68           H  
ATOM   2157 1HB  PRO A 148      -5.016  22.777  -9.167  1.00  0.68           H  
ATOM   2158 2HB  PRO A 148      -3.859  22.929  -7.884  1.00  0.68           H  
ATOM   2159 1HG  PRO A 148      -3.595  24.571  -9.961  1.00  0.68           H  
ATOM   2160 2HG  PRO A 148      -2.166  23.864  -9.206  1.00  0.68           H  
ATOM   2161 1HD  PRO A 148      -3.546  23.020 -11.795  1.00  0.68           H  
ATOM   2162 2HD  PRO A 148      -1.779  23.112 -11.321  1.00  0.68           H  
ATOM   2163  N   LEU A 149      -4.593  19.556  -8.025  1.00  0.66           N  
ATOM   2164  CA  LEU A 149      -5.613  18.534  -7.828  1.00  0.66           C  
ATOM   2165  C   LEU A 149      -6.492  18.665  -6.566  1.00  0.66           C  
ATOM   2166  O   LEU A 149      -6.238  17.998  -5.557  1.00  0.66           O  
ATOM   2167  CB  LEU A 149      -4.916  17.182  -7.782  1.00  0.66           C  
ATOM   2168  CG  LEU A 149      -5.814  15.989  -7.614  1.00  0.66           C  
ATOM   2169  CD1 LEU A 149      -6.772  15.936  -8.755  1.00  0.66           C  
ATOM   2170  CD2 LEU A 149      -4.945  14.718  -7.532  1.00  0.66           C  
ATOM   2171  H   LEU A 149      -3.836  19.641  -7.349  1.00  0.66           H  
ATOM   2172  HA  LEU A 149      -6.257  18.541  -8.705  1.00  0.66           H  
ATOM   2173 1HB  LEU A 149      -4.343  17.050  -8.702  1.00  0.66           H  
ATOM   2174 2HB  LEU A 149      -4.216  17.191  -6.947  1.00  0.66           H  
ATOM   2175  HG  LEU A 149      -6.403  16.103  -6.706  1.00  0.66           H  
ATOM   2176 1HD1 LEU A 149      -7.435  15.095  -8.620  1.00  0.66           H  
ATOM   2177 2HD1 LEU A 149      -7.362  16.859  -8.770  1.00  0.66           H  
ATOM   2178 3HD1 LEU A 149      -6.223  15.837  -9.692  1.00  0.66           H  
ATOM   2179 1HD2 LEU A 149      -5.584  13.846  -7.401  1.00  0.66           H  
ATOM   2180 2HD2 LEU A 149      -4.370  14.617  -8.446  1.00  0.66           H  
ATOM   2181 3HD2 LEU A 149      -4.261  14.792  -6.689  1.00  0.66           H  
ATOM   2182  N   PRO A 150      -7.532  19.519  -6.598  1.00  0.64           N  
ATOM   2183  CA  PRO A 150      -8.477  19.749  -5.527  1.00  0.64           C  
ATOM   2184  C   PRO A 150      -9.121  18.443  -5.148  1.00  0.64           C  
ATOM   2185  O   PRO A 150      -9.416  17.623  -6.019  1.00  0.64           O  
ATOM   2186  CB  PRO A 150      -9.494  20.693  -6.173  1.00  0.64           C  
ATOM   2187  CG  PRO A 150      -8.720  21.388  -7.253  1.00  0.64           C  
ATOM   2188  CD  PRO A 150      -7.786  20.351  -7.787  1.00  0.64           C  
ATOM   2189  HA  PRO A 150      -7.972  20.209  -4.664  1.00  0.64           H  
ATOM   2190 1HB  PRO A 150     -10.345  20.115  -6.555  1.00  0.64           H  
ATOM   2191 2HB  PRO A 150      -9.888  21.373  -5.413  1.00  0.64           H  
ATOM   2192 1HG  PRO A 150      -9.394  21.813  -8.013  1.00  0.64           H  
ATOM   2193 2HG  PRO A 150      -8.168  22.226  -6.824  1.00  0.64           H  
ATOM   2194 1HD  PRO A 150      -8.248  19.772  -8.599  1.00  0.64           H  
ATOM   2195 2HD  PRO A 150      -6.907  20.881  -8.097  1.00  0.64           H  
ATOM   2196  N   GLY A 151      -9.349  18.239  -3.862  1.00  0.65           N  
ATOM   2197  CA  GLY A 151      -9.978  17.023  -3.387  1.00  0.65           C  
ATOM   2198  C   GLY A 151      -8.967  15.925  -3.083  1.00  0.65           C  
ATOM   2199  O   GLY A 151      -9.318  14.908  -2.484  1.00  0.65           O  
ATOM   2200  H   GLY A 151      -9.101  18.949  -3.174  1.00  0.65           H  
ATOM   2201 1HA  GLY A 151     -10.546  17.249  -2.483  1.00  0.65           H  
ATOM   2202 2HA  GLY A 151     -10.690  16.670  -4.130  1.00  0.65           H  
ATOM   2203  N   ALA A 152      -7.706  16.102  -3.482  1.00  0.66           N  
ATOM   2204  CA  ALA A 152      -6.734  15.067  -3.180  1.00  0.66           C  
ATOM   2205  C   ALA A 152      -6.657  14.881  -1.690  1.00  0.66           C  
ATOM   2206  O   ALA A 152      -6.607  15.861  -0.945  1.00  0.66           O  
ATOM   2207  CB  ALA A 152      -5.375  15.435  -3.690  1.00  0.66           C  
ATOM   2208  H   ALA A 152      -7.419  16.921  -4.023  1.00  0.66           H  
ATOM   2209  HA  ALA A 152      -7.063  14.134  -3.637  1.00  0.66           H  
ATOM   2210 1HB  ALA A 152      -4.681  14.646  -3.443  1.00  0.66           H  
ATOM   2211 2HB  ALA A 152      -5.408  15.570  -4.749  1.00  0.66           H  
ATOM   2212 3HB  ALA A 152      -5.050  16.363  -3.224  1.00  0.66           H  
ATOM   2213  N   ARG A 153      -6.602  13.638  -1.238  1.00  0.71           N  
ATOM   2214  CA  ARG A 153      -6.519  13.429   0.197  1.00  0.71           C  
ATOM   2215  C   ARG A 153      -5.083  13.148   0.604  1.00  0.71           C  
ATOM   2216  O   ARG A 153      -4.483  12.177   0.140  1.00  0.71           O  
ATOM   2217  CB  ARG A 153      -7.442  12.301   0.629  1.00  0.71           C  
ATOM   2218  CG  ARG A 153      -7.449  12.053   2.104  1.00  0.71           C  
ATOM   2219  CD  ARG A 153      -8.493  11.061   2.529  1.00  0.71           C  
ATOM   2220  NE  ARG A 153      -9.873  11.575   2.433  1.00  0.71           N  
ATOM   2221  CZ  ARG A 153     -10.977  10.824   2.620  1.00  0.71           C  
ATOM   2222  NH1 ARG A 153     -10.877   9.541   2.904  1.00  0.71           N  
ATOM   2223  NH2 ARG A 153     -12.160  11.394   2.515  1.00  0.71           N  
ATOM   2224  H   ARG A 153      -6.640  12.854  -1.875  1.00  0.71           H  
ATOM   2225  HA  ARG A 153      -6.842  14.334   0.708  1.00  0.71           H  
ATOM   2226 1HB  ARG A 153      -8.464  12.534   0.327  1.00  0.71           H  
ATOM   2227 2HB  ARG A 153      -7.149  11.377   0.135  1.00  0.71           H  
ATOM   2228 1HG  ARG A 153      -6.474  11.708   2.424  1.00  0.71           H  
ATOM   2229 2HG  ARG A 153      -7.670  13.004   2.581  1.00  0.71           H  
ATOM   2230 1HD  ARG A 153      -8.420  10.180   1.893  1.00  0.71           H  
ATOM   2231 2HD  ARG A 153      -8.313  10.769   3.559  1.00  0.71           H  
ATOM   2232  HE  ARG A 153     -10.038  12.575   2.220  1.00  0.71           H  
ATOM   2233 1HH1 ARG A 153      -9.967   9.111   2.981  1.00  0.71           H  
ATOM   2234 2HH1 ARG A 153     -11.711   8.989   3.041  1.00  0.71           H  
ATOM   2235 1HH2 ARG A 153     -12.200  12.402   2.292  1.00  0.71           H  
ATOM   2236 2HH2 ARG A 153     -13.002  10.860   2.650  1.00  0.71           H  
ATOM   2237  N   LEU A 154      -4.537  14.031   1.439  1.00  0.79           N  
ATOM   2238  CA  LEU A 154      -3.157  13.971   1.897  1.00  0.79           C  
ATOM   2239  C   LEU A 154      -3.146  13.425   3.331  1.00  0.79           C  
ATOM   2240  O   LEU A 154      -3.766  13.988   4.246  1.00  0.79           O  
ATOM   2241  CB  LEU A 154      -2.571  15.387   1.771  1.00  0.79           C  
ATOM   2242  CG  LEU A 154      -1.111  15.706   2.140  1.00  0.79           C  
ATOM   2243  CD1 LEU A 154      -0.177  14.977   1.231  1.00  0.79           C  
ATOM   2244  CD2 LEU A 154      -0.894  17.208   1.942  1.00  0.79           C  
ATOM   2245  H   LEU A 154      -5.098  14.811   1.777  1.00  0.79           H  
ATOM   2246  HA  LEU A 154      -2.601  13.301   1.259  1.00  0.79           H  
ATOM   2247 1HB  LEU A 154      -2.700  15.694   0.733  1.00  0.79           H  
ATOM   2248 2HB  LEU A 154      -3.188  16.049   2.380  1.00  0.79           H  
ATOM   2249  HG  LEU A 154      -0.913  15.417   3.175  1.00  0.79           H  
ATOM   2250 1HD1 LEU A 154       0.839  15.238   1.465  1.00  0.79           H  
ATOM   2251 2HD1 LEU A 154      -0.322  13.899   1.340  1.00  0.79           H  
ATOM   2252 3HD1 LEU A 154      -0.384  15.283   0.216  1.00  0.79           H  
ATOM   2253 1HD2 LEU A 154       0.132  17.467   2.190  1.00  0.79           H  
ATOM   2254 2HD2 LEU A 154      -1.090  17.469   0.900  1.00  0.79           H  
ATOM   2255 3HD2 LEU A 154      -1.575  17.760   2.577  1.00  0.79           H  
ATOM   2256  N   VAL A 155      -2.484  12.293   3.524  1.00  0.94           N  
ATOM   2257  CA  VAL A 155      -2.504  11.638   4.825  1.00  0.94           C  
ATOM   2258  C   VAL A 155      -1.149  11.572   5.486  1.00  0.94           C  
ATOM   2259  O   VAL A 155      -0.168  11.168   4.864  1.00  0.94           O  
ATOM   2260  CB  VAL A 155      -3.057  10.209   4.679  1.00  0.94           C  
ATOM   2261  CG1 VAL A 155      -3.042   9.492   6.033  1.00  0.94           C  
ATOM   2262  CG2 VAL A 155      -4.468  10.290   4.107  1.00  0.94           C  
ATOM   2263  H   VAL A 155      -2.004  11.866   2.732  1.00  0.94           H  
ATOM   2264  HA  VAL A 155      -3.173  12.194   5.481  1.00  0.94           H  
ATOM   2265  HB  VAL A 155      -2.420   9.638   3.999  1.00  0.94           H  
ATOM   2266 1HG1 VAL A 155      -3.426   8.480   5.909  1.00  0.94           H  
ATOM   2267 2HG1 VAL A 155      -2.018   9.433   6.411  1.00  0.94           H  
ATOM   2268 3HG1 VAL A 155      -3.663  10.035   6.745  1.00  0.94           H  
ATOM   2269 1HG2 VAL A 155      -4.868   9.287   3.987  1.00  0.94           H  
ATOM   2270 2HG2 VAL A 155      -5.094  10.857   4.781  1.00  0.94           H  
ATOM   2271 3HG2 VAL A 155      -4.433  10.783   3.135  1.00  0.94           H  
ATOM   2272  N   ARG A 156      -1.096  11.999   6.745  1.00  1.16           N  
ATOM   2273  CA  ARG A 156       0.137  11.959   7.516  1.00  1.16           C  
ATOM   2274  C   ARG A 156       0.257  10.602   8.200  1.00  1.16           C  
ATOM   2275  O   ARG A 156      -0.576  10.252   9.037  1.00  1.16           O  
ATOM   2276  CB  ARG A 156       0.142  13.075   8.549  1.00  1.16           C  
ATOM   2277  CG  ARG A 156       1.444  13.273   9.293  1.00  1.16           C  
ATOM   2278  CD  ARG A 156       1.380  14.437  10.266  1.00  1.16           C  
ATOM   2279  NE  ARG A 156       0.593  14.131  11.421  1.00  1.16           N  
ATOM   2280  CZ  ARG A 156       0.269  14.989  12.404  1.00  1.16           C  
ATOM   2281  NH1 ARG A 156       0.622  16.241  12.350  1.00  1.16           N  
ATOM   2282  NH2 ARG A 156      -0.404  14.561  13.460  1.00  1.16           N  
ATOM   2283  H   ARG A 156      -1.942  12.336   7.186  1.00  1.16           H  
ATOM   2284  HA  ARG A 156       0.982  12.073   6.847  1.00  1.16           H  
ATOM   2285 1HB  ARG A 156      -0.100  14.020   8.059  1.00  1.16           H  
ATOM   2286 2HB  ARG A 156      -0.631  12.883   9.294  1.00  1.16           H  
ATOM   2287 1HG  ARG A 156       1.676  12.366   9.859  1.00  1.16           H  
ATOM   2288 2HG  ARG A 156       2.241  13.461   8.576  1.00  1.16           H  
ATOM   2289 1HD  ARG A 156       2.377  14.657  10.616  1.00  1.16           H  
ATOM   2290 2HD  ARG A 156       0.958  15.322   9.781  1.00  1.16           H  
ATOM   2291  HE  ARG A 156       0.292  13.185  11.522  1.00  1.16           H  
ATOM   2292 1HH1 ARG A 156       1.140  16.616  11.539  1.00  1.16           H  
ATOM   2293 2HH1 ARG A 156       0.385  16.841  13.126  1.00  1.16           H  
ATOM   2294 1HH2 ARG A 156      -0.646  13.581  13.546  1.00  1.16           H  
ATOM   2295 2HH2 ARG A 156      -0.642  15.205  14.200  1.00  1.16           H  
ATOM   2296  N   GLU A 157       1.266   9.826   7.808  1.00  1.46           N  
ATOM   2297  CA  GLU A 157       1.417   8.463   8.331  1.00  1.46           C  
ATOM   2298  C   GLU A 157       2.048   8.429   9.725  1.00  1.46           C  
ATOM   2299  O   GLU A 157       1.714   7.593  10.566  1.00  1.46           O  
ATOM   2300  CB  GLU A 157       2.251   7.618   7.375  1.00  1.46           C  
ATOM   2301  CG  GLU A 157       1.609   7.385   6.004  1.00  1.46           C  
ATOM   2302  CD  GLU A 157       0.297   6.615   6.072  1.00  1.46           C  
ATOM   2303  OE1 GLU A 157       0.248   5.612   6.745  1.00  1.46           O  
ATOM   2304  OE2 GLU A 157      -0.643   7.027   5.437  1.00  1.46           O  
ATOM   2305  H   GLU A 157       1.933  10.196   7.126  1.00  1.46           H  
ATOM   2306  HA  GLU A 157       0.424   8.018   8.400  1.00  1.46           H  
ATOM   2307 1HB  GLU A 157       3.206   8.092   7.230  1.00  1.46           H  
ATOM   2308 2HB  GLU A 157       2.439   6.640   7.823  1.00  1.46           H  
ATOM   2309 1HG  GLU A 157       1.421   8.358   5.538  1.00  1.46           H  
ATOM   2310 2HG  GLU A 157       2.316   6.844   5.371  1.00  1.46           H  
ATOM   2311  N   GLY A 158       2.959   9.359   9.982  1.00  1.83           N  
ATOM   2312  CA  GLY A 158       3.688   9.428  11.253  1.00  1.83           C  
ATOM   2313  C   GLY A 158       2.815  10.085  12.309  1.00  1.83           C  
ATOM   2314  O   GLY A 158       3.082  11.206  12.741  1.00  1.83           O  
ATOM   2315  H   GLY A 158       3.161  10.029   9.259  1.00  1.83           H  
ATOM   2316 1HA  GLY A 158       3.965   8.424  11.575  1.00  1.83           H  
ATOM   2317 2HA  GLY A 158       4.608   9.998  11.122  1.00  1.83           H  
ATOM   2318  N   ALA A 159       1.735   9.407  12.671  1.00  2.18           N  
ATOM   2319  CA  ALA A 159       0.738  10.021  13.524  1.00  2.18           C  
ATOM   2320  C   ALA A 159      -0.152   9.012  14.265  1.00  2.18           C  
ATOM   2321  O   ALA A 159      -0.233   7.850  13.868  1.00  2.18           O  
ATOM   2322  CB  ALA A 159      -0.121  10.899  12.646  1.00  2.18           C  
ATOM   2323  H   ALA A 159       1.598   8.481  12.264  1.00  2.18           H  
ATOM   2324  HA  ALA A 159       1.270  10.635  14.239  1.00  2.18           H  
ATOM   2325 1HB  ALA A 159      -0.851  11.430  13.232  1.00  2.18           H  
ATOM   2326 2HB  ALA A 159       0.518  11.587  12.151  1.00  2.18           H  
ATOM   2327 3HB  ALA A 159      -0.632  10.281  11.903  1.00  2.18           H  
ATOM   2328  N   PRO A 160      -0.801   9.418  15.378  1.00  2.39           N  
ATOM   2329  CA  PRO A 160      -1.855   8.683  16.053  1.00  2.39           C  
ATOM   2330  C   PRO A 160      -2.985   8.406  15.077  1.00  2.39           C  
ATOM   2331  O   PRO A 160      -3.319   9.270  14.257  1.00  2.39           O  
ATOM   2332  CB  PRO A 160      -2.288   9.644  17.166  1.00  2.39           C  
ATOM   2333  CG  PRO A 160      -1.067  10.493  17.433  1.00  2.39           C  
ATOM   2334  CD  PRO A 160      -0.401  10.665  16.085  1.00  2.39           C  
ATOM   2335  HA  PRO A 160      -1.446   7.745  16.461  1.00  2.39           H  
ATOM   2336 1HB  PRO A 160      -3.153  10.239  16.836  1.00  2.39           H  
ATOM   2337 2HB  PRO A 160      -2.613   9.074  18.050  1.00  2.39           H  
ATOM   2338 1HG  PRO A 160      -1.367  11.453  17.884  1.00  2.39           H  
ATOM   2339 2HG  PRO A 160      -0.415   9.992  18.166  1.00  2.39           H  
ATOM   2340 1HD  PRO A 160      -0.781  11.562  15.576  1.00  2.39           H  
ATOM   2341 2HD  PRO A 160       0.680  10.701  16.264  1.00  2.39           H  
ATOM   2342  N   ARG A 161      -3.628   7.248  15.232  1.00  2.35           N  
ATOM   2343  CA  ARG A 161      -4.729   6.783  14.372  1.00  2.35           C  
ATOM   2344  C   ARG A 161      -5.935   7.723  14.308  1.00  2.35           C  
ATOM   2345  O   ARG A 161      -6.727   7.657  13.371  1.00  2.35           O  
ATOM   2346  CB  ARG A 161      -5.229   5.435  14.867  1.00  2.35           C  
ATOM   2347  CG  ARG A 161      -5.924   5.493  16.227  1.00  2.35           C  
ATOM   2348  CD  ARG A 161      -6.283   4.157  16.752  1.00  2.35           C  
ATOM   2349  NE  ARG A 161      -6.928   4.267  18.050  1.00  2.35           N  
ATOM   2350  CZ  ARG A 161      -7.301   3.228  18.821  1.00  2.35           C  
ATOM   2351  NH1 ARG A 161      -7.077   1.995  18.422  1.00  2.35           N  
ATOM   2352  NH2 ARG A 161      -7.893   3.450  19.981  1.00  2.35           N  
ATOM   2353  H   ARG A 161      -3.301   6.617  15.951  1.00  2.35           H  
ATOM   2354  HA  ARG A 161      -4.335   6.662  13.362  1.00  2.35           H  
ATOM   2355 1HB  ARG A 161      -5.942   5.026  14.152  1.00  2.35           H  
ATOM   2356 2HB  ARG A 161      -4.396   4.737  14.941  1.00  2.35           H  
ATOM   2357 1HG  ARG A 161      -5.274   5.986  16.952  1.00  2.35           H  
ATOM   2358 2HG  ARG A 161      -6.852   6.062  16.137  1.00  2.35           H  
ATOM   2359 1HD  ARG A 161      -6.974   3.670  16.066  1.00  2.35           H  
ATOM   2360 2HD  ARG A 161      -5.386   3.549  16.864  1.00  2.35           H  
ATOM   2361  HE  ARG A 161      -7.129   5.209  18.390  1.00  2.35           H  
ATOM   2362 1HH1 ARG A 161      -6.624   1.826  17.536  1.00  2.35           H  
ATOM   2363 2HH1 ARG A 161      -7.357   1.218  19.003  1.00  2.35           H  
ATOM   2364 1HH2 ARG A 161      -8.065   4.403  20.283  1.00  2.35           H  
ATOM   2365 2HH2 ARG A 161      -8.175   2.675  20.563  1.00  2.35           H  
ATOM   2366  N   ASP A 162      -6.072   8.590  15.301  1.00  2.07           N  
ATOM   2367  CA  ASP A 162      -7.188   9.521  15.385  1.00  2.07           C  
ATOM   2368  C   ASP A 162      -6.969  10.793  14.551  1.00  2.07           C  
ATOM   2369  O   ASP A 162      -7.862  11.637  14.456  1.00  2.07           O  
ATOM   2370  CB  ASP A 162      -7.413   9.902  16.848  1.00  2.07           C  
ATOM   2371  CG  ASP A 162      -7.915   8.731  17.713  1.00  2.07           C  
ATOM   2372  OD1 ASP A 162      -8.518   7.819  17.191  1.00  2.07           O  
ATOM   2373  OD2 ASP A 162      -7.658   8.753  18.889  1.00  2.07           O  
ATOM   2374  H   ASP A 162      -5.373   8.601  16.027  1.00  2.07           H  
ATOM   2375  HA  ASP A 162      -8.080   9.019  15.009  1.00  2.07           H  
ATOM   2376 1HB  ASP A 162      -6.479  10.273  17.271  1.00  2.07           H  
ATOM   2377 2HB  ASP A 162      -8.139  10.713  16.903  1.00  2.07           H  
ATOM   2378  N   THR A 163      -5.774  10.949  13.982  1.00  1.69           N  
ATOM   2379  CA  THR A 163      -5.441  12.135  13.206  1.00  1.69           C  
ATOM   2380  C   THR A 163      -6.269  12.191  11.913  1.00  1.69           C  
ATOM   2381  O   THR A 163      -6.269  11.222  11.153  1.00  1.69           O  
ATOM   2382  CB  THR A 163      -3.955  12.104  12.827  1.00  1.69           C  
ATOM   2383  OG1 THR A 163      -3.171  12.014  14.016  1.00  1.69           O  
ATOM   2384  CG2 THR A 163      -3.551  13.343  12.038  1.00  1.69           C  
ATOM   2385  H   THR A 163      -5.061  10.226  14.081  1.00  1.69           H  
ATOM   2386  HA  THR A 163      -5.629  12.996  13.834  1.00  1.69           H  
ATOM   2387  HB  THR A 163      -3.763  11.219  12.216  1.00  1.69           H  
ATOM   2388  HG1 THR A 163      -3.201  11.073  14.318  1.00  1.69           H  
ATOM   2389 1HG2 THR A 163      -2.498  13.275  11.782  1.00  1.69           H  
ATOM   2390 2HG2 THR A 163      -4.136  13.400  11.130  1.00  1.69           H  
ATOM   2391 3HG2 THR A 163      -3.721  14.233  12.638  1.00  1.69           H  
ATOM   2392  N   PRO A 164      -6.978  13.292  11.610  1.00  1.32           N  
ATOM   2393  CA  PRO A 164      -7.767  13.436  10.408  1.00  1.32           C  
ATOM   2394  C   PRO A 164      -6.865  13.619   9.188  1.00  1.32           C  
ATOM   2395  O   PRO A 164      -5.724  14.066   9.329  1.00  1.32           O  
ATOM   2396  CB  PRO A 164      -8.598  14.690  10.702  1.00  1.32           C  
ATOM   2397  CG  PRO A 164      -7.741  15.496  11.656  1.00  1.32           C  
ATOM   2398  CD  PRO A 164      -7.016  14.461  12.509  1.00  1.32           C  
ATOM   2399  HA  PRO A 164      -8.399  12.542  10.332  1.00  1.32           H  
ATOM   2400 1HB  PRO A 164      -8.804  15.232   9.760  1.00  1.32           H  
ATOM   2401 2HB  PRO A 164      -9.568  14.406  11.130  1.00  1.32           H  
ATOM   2402 1HG  PRO A 164      -7.049  16.134  11.082  1.00  1.32           H  
ATOM   2403 2HG  PRO A 164      -8.371  16.170  12.254  1.00  1.32           H  
ATOM   2404 1HD  PRO A 164      -6.015  14.840  12.723  1.00  1.32           H  
ATOM   2405 2HD  PRO A 164      -7.590  14.227  13.424  1.00  1.32           H  
ATOM   2406  N   PRO A 165      -7.344  13.287   7.989  1.00  1.03           N  
ATOM   2407  CA  PRO A 165      -6.730  13.559   6.709  1.00  1.03           C  
ATOM   2408  C   PRO A 165      -6.873  15.028   6.373  1.00  1.03           C  
ATOM   2409  O   PRO A 165      -7.778  15.690   6.895  1.00  1.03           O  
ATOM   2410  CB  PRO A 165      -7.522  12.671   5.763  1.00  1.03           C  
ATOM   2411  CG  PRO A 165      -8.890  12.572   6.391  1.00  1.03           C  
ATOM   2412  CD  PRO A 165      -8.631  12.569   7.888  1.00  1.03           C  
ATOM   2413  HA  PRO A 165      -5.665  13.266   6.740  1.00  1.03           H  
ATOM   2414 1HB  PRO A 165      -7.547  13.150   4.792  1.00  1.03           H  
ATOM   2415 2HB  PRO A 165      -7.033  11.703   5.645  1.00  1.03           H  
ATOM   2416 1HG  PRO A 165      -9.514  13.421   6.069  1.00  1.03           H  
ATOM   2417 2HG  PRO A 165      -9.399  11.659   6.044  1.00  1.03           H  
ATOM   2418 1HD  PRO A 165      -9.439  13.119   8.388  1.00  1.03           H  
ATOM   2419 2HD  PRO A 165      -8.526  11.537   8.262  1.00  1.03           H  
ATOM   2420  N   VAL A 166      -6.038  15.535   5.477  1.00  0.83           N  
ATOM   2421  CA  VAL A 166      -6.192  16.903   5.011  1.00  0.83           C  
ATOM   2422  C   VAL A 166      -6.460  16.906   3.505  1.00  0.83           C  
ATOM   2423  O   VAL A 166      -5.698  16.319   2.739  1.00  0.83           O  
ATOM   2424  CB  VAL A 166      -4.920  17.711   5.327  1.00  0.83           C  
ATOM   2425  CG1 VAL A 166      -5.086  19.129   4.823  1.00  0.83           C  
ATOM   2426  CG2 VAL A 166      -4.648  17.703   6.828  1.00  0.83           C  
ATOM   2427  H   VAL A 166      -5.283  14.966   5.087  1.00  0.83           H  
ATOM   2428  HA  VAL A 166      -7.039  17.362   5.520  1.00  0.83           H  
ATOM   2429  HB  VAL A 166      -4.076  17.266   4.793  1.00  0.83           H  
ATOM   2430 1HG1 VAL A 166      -4.176  19.689   5.024  1.00  0.83           H  
ATOM   2431 2HG1 VAL A 166      -5.286  19.111   3.758  1.00  0.83           H  
ATOM   2432 3HG1 VAL A 166      -5.924  19.598   5.334  1.00  0.83           H  
ATOM   2433 1HG2 VAL A 166      -3.748  18.279   7.040  1.00  0.83           H  
ATOM   2434 2HG2 VAL A 166      -5.494  18.152   7.351  1.00  0.83           H  
ATOM   2435 3HG2 VAL A 166      -4.512  16.680   7.174  1.00  0.83           H  
ATOM   2436  N   GLU A 167      -7.553  17.529   3.072  1.00  0.70           N  
ATOM   2437  CA  GLU A 167      -7.856  17.514   1.641  1.00  0.70           C  
ATOM   2438  C   GLU A 167      -7.487  18.816   0.942  1.00  0.70           C  
ATOM   2439  O   GLU A 167      -7.634  19.900   1.507  1.00  0.70           O  
ATOM   2440  CB  GLU A 167      -9.329  17.165   1.421  1.00  0.70           C  
ATOM   2441  CG  GLU A 167      -9.668  15.731   1.865  1.00  0.70           C  
ATOM   2442  CD  GLU A 167     -11.113  15.343   1.708  1.00  0.70           C  
ATOM   2443  OE1 GLU A 167     -11.915  16.178   1.356  1.00  0.70           O  
ATOM   2444  OE2 GLU A 167     -11.412  14.184   1.948  1.00  0.70           O  
ATOM   2445  H   GLU A 167      -8.164  18.002   3.724  1.00  0.70           H  
ATOM   2446  HA  GLU A 167      -7.269  16.727   1.183  1.00  0.70           H  
ATOM   2447 1HB  GLU A 167      -9.963  17.861   1.967  1.00  0.70           H  
ATOM   2448 2HB  GLU A 167      -9.568  17.258   0.356  1.00  0.70           H  
ATOM   2449 1HG  GLU A 167      -9.071  15.048   1.265  1.00  0.70           H  
ATOM   2450 2HG  GLU A 167      -9.374  15.601   2.905  1.00  0.70           H  
ATOM   2451  N   ALA A 168      -7.007  18.688  -0.297  1.00  0.63           N  
ATOM   2452  CA  ALA A 168      -6.647  19.838  -1.120  1.00  0.63           C  
ATOM   2453  C   ALA A 168      -7.849  20.724  -1.461  1.00  0.63           C  
ATOM   2454  O   ALA A 168      -8.922  20.232  -1.829  1.00  0.63           O  
ATOM   2455  CB  ALA A 168      -5.986  19.367  -2.398  1.00  0.63           C  
ATOM   2456  H   ALA A 168      -6.888  17.745  -0.669  1.00  0.63           H  
ATOM   2457  HA  ALA A 168      -5.943  20.436  -0.558  1.00  0.63           H  
ATOM   2458 1HB  ALA A 168      -5.703  20.214  -2.963  1.00  0.63           H  
ATOM   2459 2HB  ALA A 168      -5.101  18.774  -2.160  1.00  0.63           H  
ATOM   2460 3HB  ALA A 168      -6.676  18.766  -2.970  1.00  0.63           H  
ATOM   2461  N   ASP A 169      -7.629  22.036  -1.439  1.00  0.60           N  
ATOM   2462  CA  ASP A 169      -8.645  23.017  -1.802  1.00  0.60           C  
ATOM   2463  C   ASP A 169      -8.681  23.245  -3.306  1.00  0.60           C  
ATOM   2464  O   ASP A 169      -8.010  22.550  -4.064  1.00  0.60           O  
ATOM   2465  CB  ASP A 169      -8.420  24.358  -1.090  1.00  0.60           C  
ATOM   2466  CG  ASP A 169      -7.183  25.146  -1.551  1.00  0.60           C  
ATOM   2467  OD1 ASP A 169      -6.582  24.798  -2.570  1.00  0.60           O  
ATOM   2468  OD2 ASP A 169      -6.870  26.117  -0.900  1.00  0.60           O  
ATOM   2469  H   ASP A 169      -6.728  22.363  -1.106  1.00  0.60           H  
ATOM   2470  HA  ASP A 169      -9.618  22.631  -1.495  1.00  0.60           H  
ATOM   2471 1HB  ASP A 169      -9.300  24.987  -1.188  1.00  0.60           H  
ATOM   2472 2HB  ASP A 169      -8.293  24.163  -0.021  1.00  0.60           H  
ATOM   2473  N   ALA A 170      -9.419  24.266  -3.738  1.00  0.59           N  
ATOM   2474  CA  ALA A 170      -9.611  24.595  -5.154  1.00  0.59           C  
ATOM   2475  C   ALA A 170      -8.305  24.884  -5.917  1.00  0.59           C  
ATOM   2476  O   ALA A 170      -8.286  24.796  -7.146  1.00  0.59           O  
ATOM   2477  CB  ALA A 170     -10.522  25.794  -5.269  1.00  0.59           C  
ATOM   2478  H   ALA A 170      -9.913  24.823  -3.059  1.00  0.59           H  
ATOM   2479  HA  ALA A 170     -10.089  23.742  -5.629  1.00  0.59           H  
ATOM   2480 1HB  ALA A 170     -10.703  26.013  -6.322  1.00  0.59           H  
ATOM   2481 2HB  ALA A 170     -11.468  25.580  -4.774  1.00  0.59           H  
ATOM   2482 3HB  ALA A 170     -10.046  26.651  -4.796  1.00  0.59           H  
ATOM   2483  N   GLU A 171      -7.236  25.281  -5.218  1.00  0.59           N  
ATOM   2484  CA  GLU A 171      -5.960  25.577  -5.861  1.00  0.59           C  
ATOM   2485  C   GLU A 171      -5.019  24.376  -5.750  1.00  0.59           C  
ATOM   2486  O   GLU A 171      -3.831  24.460  -6.096  1.00  0.59           O  
ATOM   2487  CB  GLU A 171      -5.311  26.821  -5.251  1.00  0.59           C  
ATOM   2488  CG  GLU A 171      -6.111  28.115  -5.456  1.00  0.59           C  
ATOM   2489  CD  GLU A 171      -5.423  29.350  -4.901  1.00  0.59           C  
ATOM   2490  OE1 GLU A 171      -4.351  29.223  -4.358  1.00  0.59           O  
ATOM   2491  OE2 GLU A 171      -5.977  30.417  -5.027  1.00  0.59           O  
ATOM   2492  H   GLU A 171      -7.262  25.309  -4.195  1.00  0.59           H  
ATOM   2493  HA  GLU A 171      -6.139  25.767  -6.920  1.00  0.59           H  
ATOM   2494 1HB  GLU A 171      -5.192  26.668  -4.173  1.00  0.59           H  
ATOM   2495 2HB  GLU A 171      -4.316  26.960  -5.672  1.00  0.59           H  
ATOM   2496 1HG  GLU A 171      -6.285  28.254  -6.524  1.00  0.59           H  
ATOM   2497 2HG  GLU A 171      -7.081  27.997  -4.974  1.00  0.59           H  
ATOM   2498  N   GLY A 172      -5.542  23.265  -5.226  1.00  0.61           N  
ATOM   2499  CA  GLY A 172      -4.783  22.045  -5.022  1.00  0.61           C  
ATOM   2500  C   GLY A 172      -3.945  22.138  -3.755  1.00  0.61           C  
ATOM   2501  O   GLY A 172      -3.012  21.357  -3.560  1.00  0.61           O  
ATOM   2502  H   GLY A 172      -6.518  23.254  -4.937  1.00  0.61           H  
ATOM   2503 1HA  GLY A 172      -5.473  21.207  -4.958  1.00  0.61           H  
ATOM   2504 2HA  GLY A 172      -4.136  21.859  -5.874  1.00  0.61           H  
ATOM   2505  N   ARG A 173      -4.247  23.112  -2.889  1.00  0.64           N  
ATOM   2506  CA  ARG A 173      -3.433  23.306  -1.700  1.00  0.64           C  
ATOM   2507  C   ARG A 173      -4.003  22.710  -0.423  1.00  0.64           C  
ATOM   2508  O   ARG A 173      -5.211  22.664  -0.202  1.00  0.64           O  
ATOM   2509  CB  ARG A 173      -3.134  24.782  -1.522  1.00  0.64           C  
ATOM   2510  CG  ARG A 173      -2.253  25.347  -2.641  1.00  0.64           C  
ATOM   2511  CD  ARG A 173      -1.920  26.782  -2.443  1.00  0.64           C  
ATOM   2512  NE  ARG A 173      -1.025  27.277  -3.484  1.00  0.64           N  
ATOM   2513  CZ  ARG A 173      -0.482  28.509  -3.503  1.00  0.64           C  
ATOM   2514  NH1 ARG A 173      -0.752  29.360  -2.540  1.00  0.64           N  
ATOM   2515  NH2 ARG A 173       0.325  28.863  -4.489  1.00  0.64           N  
ATOM   2516  H   ARG A 173      -5.049  23.738  -3.034  1.00  0.64           H  
ATOM   2517  HA  ARG A 173      -2.479  22.824  -1.875  1.00  0.64           H  
ATOM   2518 1HB  ARG A 173      -4.071  25.347  -1.514  1.00  0.64           H  
ATOM   2519 2HB  ARG A 173      -2.631  24.943  -0.570  1.00  0.64           H  
ATOM   2520 1HG  ARG A 173      -1.334  24.773  -2.691  1.00  0.64           H  
ATOM   2521 2HG  ARG A 173      -2.785  25.257  -3.591  1.00  0.64           H  
ATOM   2522 1HD  ARG A 173      -2.841  27.373  -2.479  1.00  0.64           H  
ATOM   2523 2HD  ARG A 173      -1.433  26.920  -1.478  1.00  0.64           H  
ATOM   2524  HE  ARG A 173      -0.797  26.651  -4.245  1.00  0.64           H  
ATOM   2525 1HH1 ARG A 173      -1.372  29.090  -1.790  1.00  0.64           H  
ATOM   2526 2HH1 ARG A 173      -0.348  30.283  -2.555  1.00  0.64           H  
ATOM   2527 1HH2 ARG A 173       0.536  28.211  -5.231  1.00  0.64           H  
ATOM   2528 2HH2 ARG A 173       0.728  29.787  -4.501  1.00  0.64           H  
ATOM   2529  N   ALA A 174      -3.099  22.281   0.444  1.00  0.68           N  
ATOM   2530  CA  ALA A 174      -3.441  21.686   1.720  1.00  0.68           C  
ATOM   2531  C   ALA A 174      -2.502  22.185   2.809  1.00  0.68           C  
ATOM   2532  O   ALA A 174      -1.371  22.588   2.541  1.00  0.68           O  
ATOM   2533  CB  ALA A 174      -3.349  20.179   1.595  1.00  0.68           C  
ATOM   2534  H   ALA A 174      -2.120  22.312   0.172  1.00  0.68           H  
ATOM   2535  HA  ALA A 174      -4.458  21.975   1.987  1.00  0.68           H  
ATOM   2536 1HB  ALA A 174      -3.589  19.721   2.527  1.00  0.68           H  
ATOM   2537 2HB  ALA A 174      -4.038  19.826   0.827  1.00  0.68           H  
ATOM   2538 3HB  ALA A 174      -2.329  19.910   1.319  1.00  0.68           H  
ATOM   2539  N   ARG A 175      -2.974  22.185   4.049  1.00  0.72           N  
ATOM   2540  CA  ARG A 175      -2.137  22.636   5.161  1.00  0.72           C  
ATOM   2541  C   ARG A 175      -1.943  21.510   6.170  1.00  0.72           C  
ATOM   2542  O   ARG A 175      -2.899  21.100   6.832  1.00  0.72           O  
ATOM   2543  CB  ARG A 175      -2.776  23.830   5.857  1.00  0.72           C  
ATOM   2544  CG  ARG A 175      -3.043  25.070   5.014  1.00  0.72           C  
ATOM   2545  CD  ARG A 175      -1.803  25.707   4.506  1.00  0.72           C  
ATOM   2546  NE  ARG A 175      -0.862  26.118   5.560  1.00  0.72           N  
ATOM   2547  CZ  ARG A 175      -0.923  27.279   6.238  1.00  0.72           C  
ATOM   2548  NH1 ARG A 175      -1.896  28.130   5.996  1.00  0.72           N  
ATOM   2549  NH2 ARG A 175      -0.005  27.576   7.145  1.00  0.72           N  
ATOM   2550  H   ARG A 175      -3.916  21.863   4.227  1.00  0.72           H  
ATOM   2551  HA  ARG A 175      -1.158  22.928   4.781  1.00  0.72           H  
ATOM   2552 1HB  ARG A 175      -3.717  23.526   6.313  1.00  0.72           H  
ATOM   2553 2HB  ARG A 175      -2.142  24.165   6.627  1.00  0.72           H  
ATOM   2554 1HG  ARG A 175      -3.661  24.797   4.159  1.00  0.72           H  
ATOM   2555 2HG  ARG A 175      -3.574  25.804   5.620  1.00  0.72           H  
ATOM   2556 1HD  ARG A 175      -1.309  25.005   3.861  1.00  0.72           H  
ATOM   2557 2HD  ARG A 175      -2.067  26.593   3.931  1.00  0.72           H  
ATOM   2558  HE  ARG A 175      -0.096  25.491   5.776  1.00  0.72           H  
ATOM   2559 1HH1 ARG A 175      -2.598  27.911   5.305  1.00  0.72           H  
ATOM   2560 2HH1 ARG A 175      -1.941  29.003   6.503  1.00  0.72           H  
ATOM   2561 1HH2 ARG A 175       0.766  26.938   7.325  1.00  0.72           H  
ATOM   2562 2HH2 ARG A 175      -0.059  28.452   7.646  1.00  0.72           H  
ATOM   2563  N   VAL A 176      -0.725  20.976   6.261  1.00  0.78           N  
ATOM   2564  CA  VAL A 176      -0.514  19.824   7.126  1.00  0.78           C  
ATOM   2565  C   VAL A 176       0.409  20.103   8.319  1.00  0.78           C  
ATOM   2566  O   VAL A 176       1.579  20.434   8.113  1.00  0.78           O  
ATOM   2567  CB  VAL A 176       0.086  18.664   6.337  1.00  0.78           C  
ATOM   2568  CG1 VAL A 176       0.298  17.507   7.267  1.00  0.78           C  
ATOM   2569  CG2 VAL A 176      -0.841  18.277   5.223  1.00  0.78           C  
ATOM   2570  H   VAL A 176       0.051  21.364   5.719  1.00  0.78           H  
ATOM   2571  HA  VAL A 176      -1.485  19.480   7.445  1.00  0.78           H  
ATOM   2572  HB  VAL A 176       1.057  18.957   5.925  1.00  0.78           H  
ATOM   2573 1HG1 VAL A 176       0.707  16.704   6.723  1.00  0.78           H  
ATOM   2574 2HG1 VAL A 176       0.977  17.792   8.061  1.00  0.78           H  
ATOM   2575 3HG1 VAL A 176      -0.657  17.203   7.697  1.00  0.78           H  
ATOM   2576 1HG2 VAL A 176      -0.402  17.446   4.689  1.00  0.78           H  
ATOM   2577 2HG2 VAL A 176      -1.799  17.977   5.630  1.00  0.78           H  
ATOM   2578 3HG2 VAL A 176      -0.978  19.123   4.550  1.00  0.78           H  
ATOM   2579  N   PRO A 177      -0.076  19.966   9.568  1.00  0.85           N  
ATOM   2580  CA  PRO A 177       0.681  20.151  10.795  1.00  0.85           C  
ATOM   2581  C   PRO A 177       1.928  19.269  10.791  1.00  0.85           C  
ATOM   2582  O   PRO A 177       1.887  18.104  10.364  1.00  0.85           O  
ATOM   2583  CB  PRO A 177      -0.332  19.749  11.870  1.00  0.85           C  
ATOM   2584  CG  PRO A 177      -1.676  20.047  11.253  1.00  0.85           C  
ATOM   2585  CD  PRO A 177      -1.520  19.701   9.795  1.00  0.85           C  
ATOM   2586  HA  PRO A 177       0.947  21.206  10.921  1.00  0.85           H  
ATOM   2587 1HB  PRO A 177      -0.214  18.710  12.126  1.00  0.85           H  
ATOM   2588 2HB  PRO A 177      -0.146  20.329  12.786  1.00  0.85           H  
ATOM   2589 1HG  PRO A 177      -2.468  19.465  11.752  1.00  0.85           H  
ATOM   2590 2HG  PRO A 177      -1.926  21.111  11.400  1.00  0.85           H  
ATOM   2591 1HD  PRO A 177      -1.771  18.646   9.606  1.00  0.85           H  
ATOM   2592 2HD  PRO A 177      -2.154  20.404   9.230  1.00  0.85           H  
ATOM   2593  N   VAL A 178       3.013  19.825  11.301  1.00  0.91           N  
ATOM   2594  CA  VAL A 178       4.308  19.172  11.372  1.00  0.91           C  
ATOM   2595  C   VAL A 178       4.639  18.642  12.769  1.00  0.91           C  
ATOM   2596  O   VAL A 178       4.498  19.340  13.782  1.00  0.91           O  
ATOM   2597  CB  VAL A 178       5.378  20.171  10.896  1.00  0.91           C  
ATOM   2598  CG1 VAL A 178       6.757  19.591  11.007  1.00  0.91           C  
ATOM   2599  CG2 VAL A 178       5.083  20.568   9.451  1.00  0.91           C  
ATOM   2600  H   VAL A 178       2.958  20.790  11.616  1.00  0.91           H  
ATOM   2601  HA  VAL A 178       4.303  18.332  10.684  1.00  0.91           H  
ATOM   2602  HB  VAL A 178       5.345  21.059  11.530  1.00  0.91           H  
ATOM   2603 1HG1 VAL A 178       7.485  20.324  10.672  1.00  0.91           H  
ATOM   2604 2HG1 VAL A 178       6.955  19.341  12.028  1.00  0.91           H  
ATOM   2605 3HG1 VAL A 178       6.827  18.693  10.403  1.00  0.91           H  
ATOM   2606 1HG2 VAL A 178       5.819  21.292   9.120  1.00  0.91           H  
ATOM   2607 2HG2 VAL A 178       5.122  19.686   8.813  1.00  0.91           H  
ATOM   2608 3HG2 VAL A 178       4.089  21.013   9.396  1.00  0.91           H  
ATOM   2609  N   THR A 179       5.072  17.391  12.816  1.00  0.97           N  
ATOM   2610  CA  THR A 179       5.479  16.740  14.056  1.00  0.97           C  
ATOM   2611  C   THR A 179       6.992  16.782  14.035  1.00  0.97           C  
ATOM   2612  O   THR A 179       7.555  17.220  13.041  1.00  0.97           O  
ATOM   2613  CB  THR A 179       5.024  15.269  14.125  1.00  0.97           C  
ATOM   2614  OG1 THR A 179       5.782  14.495  13.188  1.00  0.97           O  
ATOM   2615  CG2 THR A 179       3.550  15.172  13.752  1.00  0.97           C  
ATOM   2616  H   THR A 179       5.146  16.876  11.941  1.00  0.97           H  
ATOM   2617  HA  THR A 179       5.114  17.295  14.917  1.00  0.97           H  
ATOM   2618  HB  THR A 179       5.178  14.876  15.126  1.00  0.97           H  
ATOM   2619  HG1 THR A 179       6.743  14.417  13.507  1.00  0.97           H  
ATOM   2620 1HG2 THR A 179       3.231  14.126  13.785  1.00  0.97           H  
ATOM   2621 2HG2 THR A 179       2.955  15.757  14.452  1.00  0.97           H  
ATOM   2622 3HG2 THR A 179       3.415  15.561  12.744  1.00  0.97           H  
ATOM   2623  N   GLY A 180       7.664  16.380  15.102  1.00  1.01           N  
ATOM   2624  CA  GLY A 180       9.118  16.351  14.999  1.00  1.01           C  
ATOM   2625  C   GLY A 180       9.517  15.005  14.428  1.00  1.01           C  
ATOM   2626  O   GLY A 180       8.641  14.148  14.212  1.00  1.01           O  
ATOM   2627  H   GLY A 180       7.192  16.059  15.936  1.00  1.01           H  
ATOM   2628 1HA  GLY A 180       9.470  17.151  14.348  1.00  1.01           H  
ATOM   2629 2HA  GLY A 180       9.573  16.497  15.977  1.00  1.01           H  
ATOM   2630  N   GLY A 181      10.820  14.802  14.225  1.00  1.02           N  
ATOM   2631  CA  GLY A 181      11.333  13.544  13.710  1.00  1.02           C  
ATOM   2632  C   GLY A 181      10.990  13.383  12.237  1.00  1.02           C  
ATOM   2633  O   GLY A 181      10.887  14.363  11.495  1.00  1.02           O  
ATOM   2634  H   GLY A 181      11.459  15.582  14.360  1.00  1.02           H  
ATOM   2635 1HA  GLY A 181      12.414  13.512  13.839  1.00  1.02           H  
ATOM   2636 2HA  GLY A 181      10.913  12.718  14.281  1.00  1.02           H  
ATOM   2637  N   ARG A 182      10.884  12.134  11.791  1.00  1.01           N  
ATOM   2638  CA  ARG A 182      10.626  11.870  10.379  1.00  1.01           C  
ATOM   2639  C   ARG A 182       9.131  11.825  10.106  1.00  1.01           C  
ATOM   2640  O   ARG A 182       8.387  11.091  10.763  1.00  1.01           O  
ATOM   2641  CB  ARG A 182      11.257  10.568   9.949  1.00  1.01           C  
ATOM   2642  CG  ARG A 182      11.105  10.215   8.478  1.00  1.01           C  
ATOM   2643  CD  ARG A 182      11.881   8.985   8.161  1.00  1.01           C  
ATOM   2644  NE  ARG A 182      13.321   9.210   8.275  1.00  1.01           N  
ATOM   2645  CZ  ARG A 182      14.239   8.227   8.394  1.00  1.01           C  
ATOM   2646  NH1 ARG A 182      13.845   6.978   8.433  1.00  1.01           N  
ATOM   2647  NH2 ARG A 182      15.527   8.522   8.481  1.00  1.01           N  
ATOM   2648  H   ARG A 182      10.973  11.363  12.437  1.00  1.01           H  
ATOM   2649  HA  ARG A 182      11.060  12.676   9.784  1.00  1.01           H  
ATOM   2650 1HB  ARG A 182      12.322  10.597  10.167  1.00  1.01           H  
ATOM   2651 2HB  ARG A 182      10.827   9.750  10.527  1.00  1.01           H  
ATOM   2652 1HG  ARG A 182      10.051  10.040   8.243  1.00  1.01           H  
ATOM   2653 2HG  ARG A 182      11.479  11.042   7.867  1.00  1.01           H  
ATOM   2654 1HD  ARG A 182      11.602   8.190   8.851  1.00  1.01           H  
ATOM   2655 2HD  ARG A 182      11.664   8.668   7.137  1.00  1.01           H  
ATOM   2656  HE  ARG A 182      13.652  10.166   8.252  1.00  1.01           H  
ATOM   2657 1HH1 ARG A 182      12.855   6.764   8.387  1.00  1.01           H  
ATOM   2658 2HH1 ARG A 182      14.526   6.233   8.523  1.00  1.01           H  
ATOM   2659 1HH2 ARG A 182      15.829   9.485   8.479  1.00  1.01           H  
ATOM   2660 2HH2 ARG A 182      16.212   7.780   8.566  1.00  1.01           H  
ATOM   2661  N   GLN A 183       8.707  12.594   9.120  1.00  0.97           N  
ATOM   2662  CA  GLN A 183       7.309  12.706   8.750  1.00  0.97           C  
ATOM   2663  C   GLN A 183       7.081  12.394   7.299  1.00  0.97           C  
ATOM   2664  O   GLN A 183       7.881  12.743   6.432  1.00  0.97           O  
ATOM   2665  CB  GLN A 183       6.780  14.109   9.071  1.00  0.97           C  
ATOM   2666  CG  GLN A 183       5.311  14.336   8.752  1.00  0.97           C  
ATOM   2667  CD  GLN A 183       4.797  15.609   9.401  1.00  0.97           C  
ATOM   2668  OE1 GLN A 183       5.380  16.009  10.406  1.00  0.97           O  
ATOM   2669  NE2 GLN A 183       3.732  16.202   8.874  1.00  0.97           N  
ATOM   2670  H   GLN A 183       9.386  13.165   8.619  1.00  0.97           H  
ATOM   2671  HA  GLN A 183       6.739  11.986   9.337  1.00  0.97           H  
ATOM   2672 1HB  GLN A 183       6.926  14.316  10.135  1.00  0.97           H  
ATOM   2673 2HB  GLN A 183       7.364  14.844   8.513  1.00  0.97           H  
ATOM   2674 1HG  GLN A 183       5.185  14.421   7.669  1.00  0.97           H  
ATOM   2675 2HG  GLN A 183       4.733  13.493   9.134  1.00  0.97           H  
ATOM   2676 1HE2 GLN A 183       3.305  17.023   9.324  1.00  0.97           H  
ATOM   2677 2HE2 GLN A 183       3.313  15.807   8.064  1.00  0.97           H  
ATOM   2678  N   MET A 184       5.991  11.702   7.020  1.00  0.91           N  
ATOM   2679  CA  MET A 184       5.697  11.453   5.633  1.00  0.91           C  
ATOM   2680  C   MET A 184       4.231  11.611   5.324  1.00  0.91           C  
ATOM   2681  O   MET A 184       3.362  11.247   6.130  1.00  0.91           O  
ATOM   2682  CB  MET A 184       6.200  10.075   5.230  1.00  0.91           C  
ATOM   2683  CG  MET A 184       5.595   8.906   5.888  1.00  0.91           C  
ATOM   2684  SD  MET A 184       6.466   7.386   5.425  1.00  0.91           S  
ATOM   2685  CE  MET A 184       8.048   7.705   6.215  1.00  0.91           C  
ATOM   2686  H   MET A 184       5.374  11.392   7.749  1.00  0.91           H  
ATOM   2687  HA  MET A 184       6.224  12.191   5.058  1.00  0.91           H  
ATOM   2688 1HB  MET A 184       6.065   9.967   4.173  1.00  0.91           H  
ATOM   2689 2HB  MET A 184       7.267  10.030   5.426  1.00  0.91           H  
ATOM   2690 1HG  MET A 184       5.616   9.019   6.972  1.00  0.91           H  
ATOM   2691 2HG  MET A 184       4.565   8.828   5.555  1.00  0.91           H  
ATOM   2692 1HE  MET A 184       8.713   6.864   6.047  1.00  0.91           H  
ATOM   2693 2HE  MET A 184       8.491   8.606   5.792  1.00  0.91           H  
ATOM   2694 3HE  MET A 184       7.901   7.841   7.285  1.00  0.91           H  
ATOM   2695  N   LEU A 185       3.983  12.198   4.151  1.00  0.86           N  
ATOM   2696  CA  LEU A 185       2.639  12.473   3.688  1.00  0.86           C  
ATOM   2697  C   LEU A 185       2.325  11.701   2.421  1.00  0.86           C  
ATOM   2698  O   LEU A 185       3.134  11.691   1.488  1.00  0.86           O  
ATOM   2699  CB  LEU A 185       2.508  13.961   3.382  1.00  0.86           C  
ATOM   2700  CG  LEU A 185       2.921  14.913   4.474  1.00  0.86           C  
ATOM   2701  CD1 LEU A 185       2.772  16.362   3.973  1.00  0.86           C  
ATOM   2702  CD2 LEU A 185       2.106  14.636   5.679  1.00  0.86           C  
ATOM   2703  H   LEU A 185       4.783  12.466   3.578  1.00  0.86           H  
ATOM   2704  HA  LEU A 185       1.938  12.193   4.463  1.00  0.86           H  
ATOM   2705 1HB  LEU A 185       3.055  14.202   2.471  1.00  0.86           H  
ATOM   2706 2HB  LEU A 185       1.467  14.138   3.231  1.00  0.86           H  
ATOM   2707  HG  LEU A 185       3.972  14.752   4.713  1.00  0.86           H  
ATOM   2708 1HD1 LEU A 185       3.084  17.055   4.756  1.00  0.86           H  
ATOM   2709 2HD1 LEU A 185       3.396  16.509   3.090  1.00  0.86           H  
ATOM   2710 3HD1 LEU A 185       1.735  16.553   3.718  1.00  0.86           H  
ATOM   2711 1HD2 LEU A 185       2.410  15.297   6.474  1.00  0.86           H  
ATOM   2712 2HD2 LEU A 185       1.049  14.787   5.447  1.00  0.86           H  
ATOM   2713 3HD2 LEU A 185       2.268  13.624   5.979  1.00  0.86           H  
ATOM   2714  N   THR A 186       1.124  11.131   2.327  1.00  0.81           N  
ATOM   2715  CA  THR A 186       0.793  10.424   1.096  1.00  0.81           C  
ATOM   2716  C   THR A 186      -0.488  10.874   0.413  1.00  0.81           C  
ATOM   2717  O   THR A 186      -1.452  11.259   1.074  1.00  0.81           O  
ATOM   2718  CB  THR A 186       0.655   8.921   1.389  1.00  0.81           C  
ATOM   2719  OG1 THR A 186      -0.416   8.711   2.324  1.00  0.81           O  
ATOM   2720  CG2 THR A 186       1.927   8.383   1.959  1.00  0.81           C  
ATOM   2721  H   THR A 186       0.493  11.143   3.130  1.00  0.81           H  
ATOM   2722  HA  THR A 186       1.603  10.570   0.390  1.00  0.81           H  
ATOM   2723  HB  THR A 186       0.429   8.398   0.460  1.00  0.81           H  
ATOM   2724  HG1 THR A 186      -0.171   9.080   3.193  1.00  0.81           H  
ATOM   2725 1HG2 THR A 186       1.828   7.309   2.149  1.00  0.81           H  
ATOM   2726 2HG2 THR A 186       2.694   8.556   1.233  1.00  0.81           H  
ATOM   2727 3HG2 THR A 186       2.177   8.887   2.892  1.00  0.81           H  
ATOM   2728  N   VAL A 187      -0.485  10.756  -0.924  1.00  0.79           N  
ATOM   2729  CA  VAL A 187      -1.632  11.013  -1.809  1.00  0.79           C  
ATOM   2730  C   VAL A 187      -1.813   9.910  -2.844  1.00  0.79           C  
ATOM   2731  O   VAL A 187      -0.840   9.463  -3.458  1.00  0.79           O  
ATOM   2732  CB  VAL A 187      -1.496  12.349  -2.586  1.00  0.79           C  
ATOM   2733  CG1 VAL A 187      -2.665  12.518  -3.545  1.00  0.79           C  
ATOM   2734  CG2 VAL A 187      -1.497  13.495  -1.651  1.00  0.79           C  
ATOM   2735  H   VAL A 187       0.397  10.457  -1.345  1.00  0.79           H  
ATOM   2736  HA  VAL A 187      -2.532  11.066  -1.194  1.00  0.79           H  
ATOM   2737  HB  VAL A 187      -0.573  12.336  -3.166  1.00  0.79           H  
ATOM   2738 1HG1 VAL A 187      -2.555  13.428  -4.075  1.00  0.79           H  
ATOM   2739 2HG1 VAL A 187      -2.692  11.712  -4.262  1.00  0.79           H  
ATOM   2740 3HG1 VAL A 187      -3.597  12.530  -2.976  1.00  0.79           H  
ATOM   2741 1HG2 VAL A 187      -1.396  14.414  -2.206  1.00  0.79           H  
ATOM   2742 2HG2 VAL A 187      -2.429  13.506  -1.090  1.00  0.79           H  
ATOM   2743 3HG2 VAL A 187      -0.672  13.382  -0.985  1.00  0.79           H  
ATOM   2744  N   GLY A 188      -3.049   9.465  -3.061  1.00  0.78           N  
ATOM   2745  CA  GLY A 188      -3.279   8.488  -4.125  1.00  0.78           C  
ATOM   2746  C   GLY A 188      -4.294   8.988  -5.151  1.00  0.78           C  
ATOM   2747  O   GLY A 188      -5.160   9.808  -4.830  1.00  0.78           O  
ATOM   2748  H   GLY A 188      -3.823   9.827  -2.517  1.00  0.78           H  
ATOM   2749 1HA  GLY A 188      -2.345   8.265  -4.632  1.00  0.78           H  
ATOM   2750 2HA  GLY A 188      -3.629   7.555  -3.690  1.00  0.78           H  
ATOM   2751  N   ARG A 189      -4.214   8.431  -6.363  1.00  0.78           N  
ATOM   2752  CA  ARG A 189      -5.143   8.719  -7.454  1.00  0.78           C  
ATOM   2753  C   ARG A 189      -5.327   7.517  -8.385  1.00  0.78           C  
ATOM   2754  O   ARG A 189      -4.365   6.841  -8.753  1.00  0.78           O  
ATOM   2755  CB  ARG A 189      -4.653   9.901  -8.271  1.00  0.78           C  
ATOM   2756  CG  ARG A 189      -5.590  10.340  -9.394  1.00  0.78           C  
ATOM   2757  CD  ARG A 189      -5.103  11.571 -10.026  1.00  0.78           C  
ATOM   2758  NE  ARG A 189      -5.780  11.877 -11.275  1.00  0.78           N  
ATOM   2759  CZ  ARG A 189      -6.918  12.574 -11.386  1.00  0.78           C  
ATOM   2760  NH1 ARG A 189      -7.518  13.021 -10.318  1.00  0.78           N  
ATOM   2761  NH2 ARG A 189      -7.442  12.810 -12.573  1.00  0.78           N  
ATOM   2762  H   ARG A 189      -3.426   7.812  -6.549  1.00  0.78           H  
ATOM   2763  HA  ARG A 189      -6.112   8.973  -7.022  1.00  0.78           H  
ATOM   2764 1HB  ARG A 189      -4.500  10.758  -7.614  1.00  0.78           H  
ATOM   2765 2HB  ARG A 189      -3.688   9.656  -8.720  1.00  0.78           H  
ATOM   2766 1HG  ARG A 189      -5.665   9.563 -10.144  1.00  0.78           H  
ATOM   2767 2HG  ARG A 189      -6.578  10.538  -8.980  1.00  0.78           H  
ATOM   2768 1HD  ARG A 189      -5.242  12.407  -9.355  1.00  0.78           H  
ATOM   2769 2HD  ARG A 189      -4.061  11.442 -10.226  1.00  0.78           H  
ATOM   2770  HE  ARG A 189      -5.344  11.552 -12.129  1.00  0.78           H  
ATOM   2771 1HH1 ARG A 189      -7.121  12.848  -9.405  1.00  0.78           H  
ATOM   2772 2HH1 ARG A 189      -8.376  13.546 -10.403  1.00  0.78           H  
ATOM   2773 1HH2 ARG A 189      -6.987  12.460 -13.408  1.00  0.78           H  
ATOM   2774 2HH2 ARG A 189      -8.300  13.336 -12.650  1.00  0.78           H  
ATOM   2775  N   ARG A 190      -6.570   7.242  -8.768  1.00  0.80           N  
ATOM   2776  CA  ARG A 190      -6.841   6.133  -9.686  1.00  0.80           C  
ATOM   2777  C   ARG A 190      -7.559   6.611 -10.938  1.00  0.80           C  
ATOM   2778  O   ARG A 190      -8.532   7.362 -10.849  1.00  0.80           O  
ATOM   2779  CB  ARG A 190      -7.680   5.064  -9.003  1.00  0.80           C  
ATOM   2780  CG  ARG A 190      -7.930   3.816  -9.834  1.00  0.80           C  
ATOM   2781  CD  ARG A 190      -8.749   2.827  -9.086  1.00  0.80           C  
ATOM   2782  NE  ARG A 190      -8.051   2.284  -7.930  1.00  0.80           N  
ATOM   2783  CZ  ARG A 190      -7.295   1.168  -7.952  1.00  0.80           C  
ATOM   2784  NH1 ARG A 190      -7.163   0.484  -9.065  1.00  0.80           N  
ATOM   2785  NH2 ARG A 190      -6.693   0.752  -6.851  1.00  0.80           N  
ATOM   2786  H   ARG A 190      -7.337   7.809  -8.432  1.00  0.80           H  
ATOM   2787  HA  ARG A 190      -5.897   5.691  -9.984  1.00  0.80           H  
ATOM   2788 1HB  ARG A 190      -7.182   4.751  -8.086  1.00  0.80           H  
ATOM   2789 2HB  ARG A 190      -8.648   5.478  -8.729  1.00  0.80           H  
ATOM   2790 1HG  ARG A 190      -8.464   4.085 -10.745  1.00  0.80           H  
ATOM   2791 2HG  ARG A 190      -6.973   3.353 -10.095  1.00  0.80           H  
ATOM   2792 1HD  ARG A 190      -9.664   3.305  -8.740  1.00  0.80           H  
ATOM   2793 2HD  ARG A 190      -9.002   1.998  -9.743  1.00  0.80           H  
ATOM   2794  HE  ARG A 190      -8.132   2.782  -7.054  1.00  0.80           H  
ATOM   2795 1HH1 ARG A 190      -7.596   0.770  -9.935  1.00  0.80           H  
ATOM   2796 2HH1 ARG A 190      -6.623  -0.365  -9.107  1.00  0.80           H  
ATOM   2797 1HH2 ARG A 190      -6.796   1.273  -5.990  1.00  0.80           H  
ATOM   2798 2HH2 ARG A 190      -6.130  -0.084  -6.873  1.00  0.80           H  
ATOM   2799  N   LEU A 191      -7.074   6.182 -12.104  1.00  0.82           N  
ATOM   2800  CA  LEU A 191      -7.710   6.588 -13.347  1.00  0.82           C  
ATOM   2801  C   LEU A 191      -8.048   5.384 -14.239  1.00  0.82           C  
ATOM   2802  O   LEU A 191      -7.325   4.395 -14.236  1.00  0.82           O  
ATOM   2803  CB  LEU A 191      -6.779   7.507 -14.137  1.00  0.82           C  
ATOM   2804  CG  LEU A 191      -6.322   8.767 -13.438  1.00  0.82           C  
ATOM   2805  CD1 LEU A 191      -4.947   8.509 -12.752  1.00  0.82           C  
ATOM   2806  CD2 LEU A 191      -6.243   9.855 -14.448  1.00  0.82           C  
ATOM   2807  H   LEU A 191      -6.258   5.570 -12.105  1.00  0.82           H  
ATOM   2808  HA  LEU A 191      -8.593   7.153 -13.089  1.00  0.82           H  
ATOM   2809 1HB  LEU A 191      -5.900   6.957 -14.415  1.00  0.82           H  
ATOM   2810 2HB  LEU A 191      -7.291   7.804 -15.055  1.00  0.82           H  
ATOM   2811  HG  LEU A 191      -7.040   9.047 -12.663  1.00  0.82           H  
ATOM   2812 1HD1 LEU A 191      -4.606   9.409 -12.256  1.00  0.82           H  
ATOM   2813 2HD1 LEU A 191      -5.032   7.704 -12.019  1.00  0.82           H  
ATOM   2814 3HD1 LEU A 191      -4.217   8.226 -13.509  1.00  0.82           H  
ATOM   2815 1HD2 LEU A 191      -5.926  10.761 -13.966  1.00  0.82           H  
ATOM   2816 2HD2 LEU A 191      -5.530   9.579 -15.223  1.00  0.82           H  
ATOM   2817 3HD2 LEU A 191      -7.225  10.006 -14.895  1.00  0.82           H  
ATOM   2818  N   PRO A 192      -9.150   5.404 -14.994  1.00  0.83           N  
ATOM   2819  CA  PRO A 192      -9.473   4.421 -16.017  1.00  0.83           C  
ATOM   2820  C   PRO A 192      -8.438   4.370 -17.134  1.00  0.83           C  
ATOM   2821  O   PRO A 192      -7.890   5.400 -17.529  1.00  0.83           O  
ATOM   2822  CB  PRO A 192     -10.812   4.930 -16.559  1.00  0.83           C  
ATOM   2823  CG  PRO A 192     -11.401   5.753 -15.436  1.00  0.83           C  
ATOM   2824  CD  PRO A 192     -10.216   6.396 -14.751  1.00  0.83           C  
ATOM   2825  HA  PRO A 192      -9.591   3.431 -15.562  1.00  0.83           H  
ATOM   2826 1HB  PRO A 192     -10.642   5.508 -17.476  1.00  0.83           H  
ATOM   2827 2HB  PRO A 192     -11.443   4.073 -16.834  1.00  0.83           H  
ATOM   2828 1HG  PRO A 192     -12.112   6.492 -15.841  1.00  0.83           H  
ATOM   2829 2HG  PRO A 192     -11.974   5.102 -14.759  1.00  0.83           H  
ATOM   2830 1HD  PRO A 192      -9.963   7.370 -15.197  1.00  0.83           H  
ATOM   2831 2HD  PRO A 192     -10.477   6.465 -13.686  1.00  0.83           H  
ATOM   2832  N   LEU A 193      -8.232   3.179 -17.682  1.00  0.83           N  
ATOM   2833  CA  LEU A 193      -7.376   2.971 -18.845  1.00  0.83           C  
ATOM   2834  C   LEU A 193      -8.195   2.480 -20.035  1.00  0.83           C  
ATOM   2835  O   LEU A 193      -9.091   1.656 -19.881  1.00  0.83           O  
ATOM   2836  CB  LEU A 193      -6.282   1.963 -18.520  1.00  0.83           C  
ATOM   2837  CG  LEU A 193      -5.319   2.376 -17.450  1.00  0.83           C  
ATOM   2838  CD1 LEU A 193      -4.401   1.209 -17.164  1.00  0.83           C  
ATOM   2839  CD2 LEU A 193      -4.559   3.599 -17.932  1.00  0.83           C  
ATOM   2840  H   LEU A 193      -8.683   2.372 -17.264  1.00  0.83           H  
ATOM   2841  HA  LEU A 193      -6.914   3.919 -19.111  1.00  0.83           H  
ATOM   2842 1HB  LEU A 193      -6.754   1.029 -18.196  1.00  0.83           H  
ATOM   2843 2HB  LEU A 193      -5.714   1.761 -19.425  1.00  0.83           H  
ATOM   2844  HG  LEU A 193      -5.853   2.626 -16.543  1.00  0.83           H  
ATOM   2845 1HD1 LEU A 193      -3.688   1.453 -16.392  1.00  0.83           H  
ATOM   2846 2HD1 LEU A 193      -5.016   0.379 -16.833  1.00  0.83           H  
ATOM   2847 3HD1 LEU A 193      -3.865   0.931 -18.073  1.00  0.83           H  
ATOM   2848 1HD2 LEU A 193      -3.853   3.925 -17.193  1.00  0.83           H  
ATOM   2849 2HD2 LEU A 193      -4.025   3.353 -18.850  1.00  0.83           H  
ATOM   2850 3HD2 LEU A 193      -5.267   4.408 -18.128  1.00  0.83           H  
ATOM   2851  N   ALA A 194      -7.887   2.984 -21.229  1.00  0.81           N  
ATOM   2852  CA  ALA A 194      -8.606   2.546 -22.428  1.00  0.81           C  
ATOM   2853  C   ALA A 194      -7.767   1.682 -23.376  1.00  0.81           C  
ATOM   2854  O   ALA A 194      -8.261   0.714 -23.948  1.00  0.81           O  
ATOM   2855  CB  ALA A 194      -9.110   3.761 -23.185  1.00  0.81           C  
ATOM   2856  H   ALA A 194      -7.161   3.681 -21.299  1.00  0.81           H  
ATOM   2857  HA  ALA A 194      -9.462   1.951 -22.109  1.00  0.81           H  
ATOM   2858 1HB  ALA A 194      -9.683   3.433 -24.054  1.00  0.81           H  
ATOM   2859 2HB  ALA A 194      -9.750   4.357 -22.535  1.00  0.81           H  
ATOM   2860 3HB  ALA A 194      -8.267   4.363 -23.516  1.00  0.81           H  
ATOM   2861  N   GLY A 195      -6.498   2.041 -23.555  1.00  0.78           N  
ATOM   2862  CA  GLY A 195      -5.650   1.387 -24.551  1.00  0.78           C  
ATOM   2863  C   GLY A 195      -4.817   0.199 -24.071  1.00  0.78           C  
ATOM   2864  O   GLY A 195      -3.975  -0.293 -24.820  1.00  0.78           O  
ATOM   2865  H   GLY A 195      -6.121   2.813 -23.031  1.00  0.78           H  
ATOM   2866 1HA  GLY A 195      -6.277   1.063 -25.381  1.00  0.78           H  
ATOM   2867 2HA  GLY A 195      -4.977   2.135 -24.968  1.00  0.78           H  
ATOM   2868  N   ASP A 196      -5.000  -0.240 -22.830  1.00  0.73           N  
ATOM   2869  CA  ASP A 196      -4.171  -1.330 -22.315  1.00  0.73           C  
ATOM   2870  C   ASP A 196      -5.010  -2.482 -21.754  1.00  0.73           C  
ATOM   2871  O   ASP A 196      -5.338  -2.468 -20.575  1.00  0.73           O  
ATOM   2872  CB  ASP A 196      -3.221  -0.817 -21.230  1.00  0.73           C  
ATOM   2873  CG  ASP A 196      -2.214  -1.882 -20.732  1.00  0.73           C  
ATOM   2874  OD1 ASP A 196      -2.444  -3.085 -20.860  1.00  0.73           O  
ATOM   2875  OD2 ASP A 196      -1.175  -1.468 -20.261  1.00  0.73           O  
ATOM   2876  H   ASP A 196      -5.716   0.182 -22.255  1.00  0.73           H  
ATOM   2877  HA  ASP A 196      -3.533  -1.682 -23.118  1.00  0.73           H  
ATOM   2878 1HB  ASP A 196      -2.663   0.040 -21.615  1.00  0.73           H  
ATOM   2879 2HB  ASP A 196      -3.807  -0.464 -20.373  1.00  0.73           H  
ATOM   2880  N   PRO A 197      -5.252  -3.564 -22.516  1.00  0.69           N  
ATOM   2881  CA  PRO A 197      -6.093  -4.707 -22.166  1.00  0.69           C  
ATOM   2882  C   PRO A 197      -5.705  -5.407 -20.858  1.00  0.69           C  
ATOM   2883  O   PRO A 197      -6.496  -6.180 -20.316  1.00  0.69           O  
ATOM   2884  CB  PRO A 197      -5.872  -5.661 -23.350  1.00  0.69           C  
ATOM   2885  CG  PRO A 197      -5.492  -4.768 -24.501  1.00  0.69           C  
ATOM   2886  CD  PRO A 197      -4.679  -3.652 -23.877  1.00  0.69           C  
ATOM   2887  HA  PRO A 197      -7.138  -4.374 -22.123  1.00  0.69           H  
ATOM   2888 1HB  PRO A 197      -5.084  -6.385 -23.096  1.00  0.69           H  
ATOM   2889 2HB  PRO A 197      -6.789  -6.240 -23.538  1.00  0.69           H  
ATOM   2890 1HG  PRO A 197      -4.925  -5.339 -25.251  1.00  0.69           H  
ATOM   2891 2HG  PRO A 197      -6.397  -4.396 -25.005  1.00  0.69           H  
ATOM   2892 1HD  PRO A 197      -3.606  -3.909 -23.833  1.00  0.69           H  
ATOM   2893 2HD  PRO A 197      -4.875  -2.740 -24.457  1.00  0.69           H  
ATOM   2894  N   ARG A 198      -4.485  -5.182 -20.365  1.00  0.65           N  
ATOM   2895  CA  ARG A 198      -4.013  -5.841 -19.152  1.00  0.65           C  
ATOM   2896  C   ARG A 198      -4.589  -5.241 -17.872  1.00  0.65           C  
ATOM   2897  O   ARG A 198      -4.514  -5.862 -16.796  1.00  0.65           O  
ATOM   2898  CB  ARG A 198      -2.508  -5.764 -19.106  1.00  0.65           C  
ATOM   2899  CG  ARG A 198      -1.826  -6.528 -20.205  1.00  0.65           C  
ATOM   2900  CD  ARG A 198      -0.371  -6.320 -20.193  1.00  0.65           C  
ATOM   2901  NE  ARG A 198      -0.047  -4.941 -20.468  1.00  0.65           N  
ATOM   2902  CZ  ARG A 198       1.201  -4.449 -20.595  1.00  0.65           C  
ATOM   2903  NH1 ARG A 198       2.255  -5.248 -20.502  1.00  0.65           N  
ATOM   2904  NH2 ARG A 198       1.358  -3.155 -20.808  1.00  0.65           N  
ATOM   2905  H   ARG A 198      -3.848  -4.496 -20.793  1.00  0.65           H  
ATOM   2906  HA  ARG A 198      -4.298  -6.884 -19.198  1.00  0.65           H  
ATOM   2907 1HB  ARG A 198      -2.203  -4.731 -19.187  1.00  0.65           H  
ATOM   2908 2HB  ARG A 198      -2.149  -6.120 -18.150  1.00  0.65           H  
ATOM   2909 1HG  ARG A 198      -2.037  -7.593 -20.112  1.00  0.65           H  
ATOM   2910 2HG  ARG A 198      -2.208  -6.164 -21.163  1.00  0.65           H  
ATOM   2911 1HD  ARG A 198       0.025  -6.572 -19.209  1.00  0.65           H  
ATOM   2912 2HD  ARG A 198       0.099  -6.941 -20.951  1.00  0.65           H  
ATOM   2913  HE  ARG A 198      -0.842  -4.271 -20.548  1.00  0.65           H  
ATOM   2914 1HH1 ARG A 198       2.126  -6.236 -20.337  1.00  0.65           H  
ATOM   2915 2HH1 ARG A 198       3.186  -4.870 -20.597  1.00  0.65           H  
ATOM   2916 1HH2 ARG A 198       0.517  -2.546 -20.838  1.00  0.65           H  
ATOM   2917 2HH2 ARG A 198       2.275  -2.758 -20.899  1.00  0.65           H  
ATOM   2918  N   ALA A 199      -5.182  -4.045 -17.984  1.00  0.63           N  
ATOM   2919  CA  ALA A 199      -5.724  -3.354 -16.819  1.00  0.63           C  
ATOM   2920  C   ALA A 199      -6.927  -2.484 -17.150  1.00  0.63           C  
ATOM   2921  O   ALA A 199      -7.058  -1.934 -18.242  1.00  0.63           O  
ATOM   2922  CB  ALA A 199      -4.655  -2.477 -16.200  1.00  0.63           C  
ATOM   2923  H   ALA A 199      -5.235  -3.593 -18.901  1.00  0.63           H  
ATOM   2924  HA  ALA A 199      -6.051  -4.101 -16.101  1.00  0.63           H  
ATOM   2925 1HB  ALA A 199      -5.058  -1.974 -15.319  1.00  0.63           H  
ATOM   2926 2HB  ALA A 199      -3.822  -3.078 -15.911  1.00  0.63           H  
ATOM   2927 3HB  ALA A 199      -4.334  -1.746 -16.926  1.00  0.63           H  
ATOM   2928  N   ASP A 200      -7.786  -2.319 -16.158  1.00  0.63           N  
ATOM   2929  CA  ASP A 200      -8.936  -1.450 -16.251  1.00  0.63           C  
ATOM   2930  C   ASP A 200      -8.570  -0.058 -15.778  1.00  0.63           C  
ATOM   2931  O   ASP A 200      -9.104   0.934 -16.279  1.00  0.63           O  
ATOM   2932  CB  ASP A 200     -10.049  -2.047 -15.401  1.00  0.63           C  
ATOM   2933  CG  ASP A 200     -10.527  -3.376 -15.958  1.00  0.63           C  
ATOM   2934  OD1 ASP A 200     -11.202  -3.360 -16.956  1.00  0.63           O  
ATOM   2935  OD2 ASP A 200     -10.150  -4.420 -15.447  1.00  0.63           O  
ATOM   2936  H   ASP A 200      -7.615  -2.779 -15.274  1.00  0.63           H  
ATOM   2937  HA  ASP A 200      -9.258  -1.393 -17.292  1.00  0.63           H  
ATOM   2938 1HB  ASP A 200      -9.684  -2.197 -14.380  1.00  0.63           H  
ATOM   2939 2HB  ASP A 200     -10.887  -1.354 -15.349  1.00  0.63           H  
ATOM   2940  N   THR A 201      -7.685  -0.013 -14.782  1.00  0.63           N  
ATOM   2941  CA  THR A 201      -7.252   1.228 -14.160  1.00  0.63           C  
ATOM   2942  C   THR A 201      -5.744   1.334 -13.944  1.00  0.63           C  
ATOM   2943  O   THR A 201      -5.018   0.335 -13.954  1.00  0.63           O  
ATOM   2944  CB  THR A 201      -7.953   1.429 -12.789  1.00  0.63           C  
ATOM   2945  OG1 THR A 201      -7.596   0.342 -11.892  1.00  0.63           O  
ATOM   2946  CG2 THR A 201      -9.470   1.503 -12.927  1.00  0.63           C  
ATOM   2947  H   THR A 201      -7.321  -0.898 -14.430  1.00  0.63           H  
ATOM   2948  HA  THR A 201      -7.543   2.047 -14.816  1.00  0.63           H  
ATOM   2949  HB  THR A 201      -7.598   2.362 -12.363  1.00  0.63           H  
ATOM   2950  HG1 THR A 201      -7.830  -0.501 -12.319  1.00  0.63           H  
ATOM   2951 1HG2 THR A 201      -9.917   1.662 -11.952  1.00  0.63           H  
ATOM   2952 2HG2 THR A 201      -9.732   2.328 -13.579  1.00  0.63           H  
ATOM   2953 3HG2 THR A 201      -9.850   0.576 -13.343  1.00  0.63           H  
ATOM   2954  N   VAL A 202      -5.300   2.548 -13.687  1.00  0.65           N  
ATOM   2955  CA  VAL A 202      -3.936   2.795 -13.267  1.00  0.65           C  
ATOM   2956  C   VAL A 202      -4.008   3.475 -11.925  1.00  0.65           C  
ATOM   2957  O   VAL A 202      -4.822   4.382 -11.715  1.00  0.65           O  
ATOM   2958  CB  VAL A 202      -3.180   3.708 -14.249  1.00  0.65           C  
ATOM   2959  CG1 VAL A 202      -3.895   5.022 -14.360  1.00  0.65           C  
ATOM   2960  CG2 VAL A 202      -1.734   3.906 -13.781  1.00  0.65           C  
ATOM   2961  H   VAL A 202      -5.953   3.321 -13.768  1.00  0.65           H  
ATOM   2962  HA  VAL A 202      -3.404   1.853 -13.164  1.00  0.65           H  
ATOM   2963  HB  VAL A 202      -3.164   3.252 -15.209  1.00  0.65           H  
ATOM   2964 1HG1 VAL A 202      -3.379   5.670 -15.066  1.00  0.65           H  
ATOM   2965 2HG1 VAL A 202      -4.906   4.840 -14.716  1.00  0.65           H  
ATOM   2966 3HG1 VAL A 202      -3.927   5.502 -13.381  1.00  0.65           H  
ATOM   2967 1HG2 VAL A 202      -1.216   4.537 -14.489  1.00  0.65           H  
ATOM   2968 2HG2 VAL A 202      -1.709   4.374 -12.805  1.00  0.65           H  
ATOM   2969 3HG2 VAL A 202      -1.231   2.942 -13.726  1.00  0.65           H  
ATOM   2970  N   ALA A 203      -3.177   3.036 -11.010  1.00  0.67           N  
ATOM   2971  CA  ALA A 203      -3.139   3.653  -9.705  1.00  0.67           C  
ATOM   2972  C   ALA A 203      -1.795   4.298  -9.537  1.00  0.67           C  
ATOM   2973  O   ALA A 203      -0.765   3.680  -9.824  1.00  0.67           O  
ATOM   2974  CB  ALA A 203      -3.406   2.641  -8.608  1.00  0.67           C  
ATOM   2975  H   ALA A 203      -2.529   2.288 -11.254  1.00  0.67           H  
ATOM   2976  HA  ALA A 203      -3.893   4.433  -9.657  1.00  0.67           H  
ATOM   2977 1HB  ALA A 203      -3.370   3.144  -7.642  1.00  0.67           H  
ATOM   2978 2HB  ALA A 203      -4.392   2.205  -8.756  1.00  0.67           H  
ATOM   2979 3HB  ALA A 203      -2.650   1.858  -8.642  1.00  0.67           H  
ATOM   2980  N   VAL A 204      -1.809   5.533  -9.082  1.00  0.68           N  
ATOM   2981  CA  VAL A 204      -0.589   6.266  -8.863  1.00  0.68           C  
ATOM   2982  C   VAL A 204      -0.561   6.816  -7.444  1.00  0.68           C  
ATOM   2983  O   VAL A 204      -1.544   7.399  -6.967  1.00  0.68           O  
ATOM   2984  CB  VAL A 204      -0.455   7.408  -9.894  1.00  0.68           C  
ATOM   2985  CG1 VAL A 204       0.822   8.174  -9.631  1.00  0.68           C  
ATOM   2986  CG2 VAL A 204      -0.464   6.840 -11.325  1.00  0.68           C  
ATOM   2987  H   VAL A 204      -2.701   5.986  -8.891  1.00  0.68           H  
ATOM   2988  HA  VAL A 204       0.251   5.593  -8.993  1.00  0.68           H  
ATOM   2989  HB  VAL A 204      -1.289   8.104  -9.773  1.00  0.68           H  
ATOM   2990 1HG1 VAL A 204       0.921   8.988 -10.346  1.00  0.68           H  
ATOM   2991 2HG1 VAL A 204       0.808   8.577  -8.626  1.00  0.68           H  
ATOM   2992 3HG1 VAL A 204       1.649   7.487  -9.728  1.00  0.68           H  
ATOM   2993 1HG2 VAL A 204      -0.370   7.654 -12.041  1.00  0.68           H  
ATOM   2994 2HG2 VAL A 204       0.366   6.151 -11.447  1.00  0.68           H  
ATOM   2995 3HG2 VAL A 204      -1.398   6.315 -11.502  1.00  0.68           H  
ATOM   2996  N   SER A 205       0.549   6.623  -6.745  1.00  0.69           N  
ATOM   2997  CA  SER A 205       0.624   7.224  -5.415  1.00  0.69           C  
ATOM   2998  C   SER A 205       1.957   7.928  -5.240  1.00  0.69           C  
ATOM   2999  O   SER A 205       2.957   7.510  -5.836  1.00  0.69           O  
ATOM   3000  CB  SER A 205       0.504   6.189  -4.322  1.00  0.69           C  
ATOM   3001  OG  SER A 205      -0.664   5.399  -4.447  1.00  0.69           O  
ATOM   3002  H   SER A 205       1.308   6.070  -7.148  1.00  0.69           H  
ATOM   3003  HA  SER A 205      -0.163   7.962  -5.306  1.00  0.69           H  
ATOM   3004 1HB  SER A 205       1.373   5.595  -4.294  1.00  0.69           H  
ATOM   3005 2HB  SER A 205       0.463   6.723  -3.368  1.00  0.69           H  
ATOM   3006  HG  SER A 205      -1.399   6.027  -4.490  1.00  0.69           H  
ATOM   3007  N   THR A 206       1.957   8.960  -4.402  1.00  0.71           N  
ATOM   3008  CA  THR A 206       3.160   9.719  -4.078  1.00  0.71           C  
ATOM   3009  C   THR A 206       3.347   9.876  -2.571  1.00  0.71           C  
ATOM   3010  O   THR A 206       2.381  10.096  -1.831  1.00  0.71           O  
ATOM   3011  CB  THR A 206       3.158  11.074  -4.801  1.00  0.71           C  
ATOM   3012  OG1 THR A 206       3.099  10.825  -6.205  1.00  0.71           O  
ATOM   3013  CG2 THR A 206       4.426  11.872  -4.492  1.00  0.71           C  
ATOM   3014  H   THR A 206       1.063   9.226  -3.980  1.00  0.71           H  
ATOM   3015  HA  THR A 206       4.015   9.165  -4.453  1.00  0.71           H  
ATOM   3016  HB  THR A 206       2.283  11.649  -4.501  1.00  0.71           H  
ATOM   3017  HG1 THR A 206       3.362  11.611  -6.709  1.00  0.71           H  
ATOM   3018 1HG2 THR A 206       4.398  12.803  -5.030  1.00  0.71           H  
ATOM   3019 2HG2 THR A 206       4.492  12.079  -3.428  1.00  0.71           H  
ATOM   3020 3HG2 THR A 206       5.300  11.299  -4.804  1.00  0.71           H  
ATOM   3021  N   ASN A 207       4.593   9.718  -2.118  1.00  0.73           N  
ATOM   3022  CA  ASN A 207       4.926   9.809  -0.691  1.00  0.73           C  
ATOM   3023  C   ASN A 207       6.065  10.786  -0.384  1.00  0.73           C  
ATOM   3024  O   ASN A 207       7.224  10.527  -0.719  1.00  0.73           O  
ATOM   3025  CB  ASN A 207       5.274   8.436  -0.170  1.00  0.73           C  
ATOM   3026  CG  ASN A 207       5.493   8.357   1.305  1.00  0.73           C  
ATOM   3027  OD1 ASN A 207       6.121   9.226   1.901  1.00  0.73           O  
ATOM   3028  ND2 ASN A 207       4.984   7.304   1.900  1.00  0.73           N  
ATOM   3029  H   ASN A 207       5.326   9.517  -2.803  1.00  0.73           H  
ATOM   3030  HA  ASN A 207       4.050  10.168  -0.163  1.00  0.73           H  
ATOM   3031 1HB  ASN A 207       4.496   7.721  -0.449  1.00  0.73           H  
ATOM   3032 2HB  ASN A 207       6.188   8.119  -0.656  1.00  0.73           H  
ATOM   3033 1HD2 ASN A 207       5.090   7.167   2.882  1.00  0.73           H  
ATOM   3034 2HD2 ASN A 207       4.471   6.601   1.351  1.00  0.73           H  
ATOM   3035  N   LEU A 208       5.729  11.923   0.235  1.00  0.76           N  
ATOM   3036  CA  LEU A 208       6.718  12.963   0.542  1.00  0.76           C  
ATOM   3037  C   LEU A 208       7.270  12.779   1.946  1.00  0.76           C  
ATOM   3038  O   LEU A 208       6.509  12.822   2.908  1.00  0.76           O  
ATOM   3039  CB  LEU A 208       6.094  14.366   0.462  1.00  0.76           C  
ATOM   3040  CG  LEU A 208       7.027  15.515   0.766  1.00  0.76           C  
ATOM   3041  CD1 LEU A 208       8.065  15.546  -0.329  1.00  0.76           C  
ATOM   3042  CD2 LEU A 208       6.234  16.843   0.866  1.00  0.76           C  
ATOM   3043  H   LEU A 208       4.761  12.041   0.531  1.00  0.76           H  
ATOM   3044  HA  LEU A 208       7.542  12.891  -0.169  1.00  0.76           H  
ATOM   3045 1HB  LEU A 208       5.722  14.511  -0.544  1.00  0.76           H  
ATOM   3046 2HB  LEU A 208       5.251  14.417   1.151  1.00  0.76           H  
ATOM   3047  HG  LEU A 208       7.541  15.332   1.713  1.00  0.76           H  
ATOM   3048 1HD1 LEU A 208       8.757  16.327  -0.147  1.00  0.76           H  
ATOM   3049 2HD1 LEU A 208       8.598  14.591  -0.355  1.00  0.76           H  
ATOM   3050 3HD1 LEU A 208       7.567  15.715  -1.284  1.00  0.76           H  
ATOM   3051 1HD2 LEU A 208       6.923  17.658   1.083  1.00  0.76           H  
ATOM   3052 2HD2 LEU A 208       5.727  17.032  -0.078  1.00  0.76           H  
ATOM   3053 3HD2 LEU A 208       5.497  16.774   1.664  1.00  0.76           H  
ATOM   3054  N   VAL A 209       8.584  12.599   2.058  1.00  0.83           N  
ATOM   3055  CA  VAL A 209       9.249  12.360   3.336  1.00  0.83           C  
ATOM   3056  C   VAL A 209      10.160  13.535   3.712  1.00  0.83           C  
ATOM   3057  O   VAL A 209      10.955  14.011   2.894  1.00  0.83           O  
ATOM   3058  CB  VAL A 209      10.116  11.077   3.255  1.00  0.83           C  
ATOM   3059  CG1 VAL A 209      10.814  10.809   4.601  1.00  0.83           C  
ATOM   3060  CG2 VAL A 209       9.267   9.900   2.815  1.00  0.83           C  
ATOM   3061  H   VAL A 209       9.137  12.565   1.212  1.00  0.83           H  
ATOM   3062  HA  VAL A 209       8.494  12.234   4.107  1.00  0.83           H  
ATOM   3063  HB  VAL A 209      10.895  11.226   2.515  1.00  0.83           H  
ATOM   3064 1HG1 VAL A 209      11.435   9.915   4.511  1.00  0.83           H  
ATOM   3065 2HG1 VAL A 209      11.442  11.656   4.870  1.00  0.83           H  
ATOM   3066 3HG1 VAL A 209      10.058  10.654   5.374  1.00  0.83           H  
ATOM   3067 1HG2 VAL A 209       9.905   9.026   2.741  1.00  0.83           H  
ATOM   3068 2HG2 VAL A 209       8.487   9.716   3.524  1.00  0.83           H  
ATOM   3069 3HG2 VAL A 209       8.823  10.117   1.837  1.00  0.83           H  
ATOM   3070  N   PHE A 210      10.042  14.004   4.947  1.00  0.95           N  
ATOM   3071  CA  PHE A 210      10.883  15.099   5.415  1.00  0.95           C  
ATOM   3072  C   PHE A 210      11.165  14.989   6.917  1.00  0.95           C  
ATOM   3073  O   PHE A 210      10.525  14.217   7.631  1.00  0.95           O  
ATOM   3074  CB  PHE A 210      10.253  16.456   5.051  1.00  0.95           C  
ATOM   3075  CG  PHE A 210       8.930  16.782   5.714  1.00  0.95           C  
ATOM   3076  CD1 PHE A 210       8.897  17.537   6.883  1.00  0.95           C  
ATOM   3077  CD2 PHE A 210       7.719  16.351   5.163  1.00  0.95           C  
ATOM   3078  CE1 PHE A 210       7.697  17.857   7.482  1.00  0.95           C  
ATOM   3079  CE2 PHE A 210       6.521  16.672   5.768  1.00  0.95           C  
ATOM   3080  CZ  PHE A 210       6.511  17.429   6.930  1.00  0.95           C  
ATOM   3081  H   PHE A 210       9.345  13.589   5.567  1.00  0.95           H  
ATOM   3082  HA  PHE A 210      11.843  15.037   4.901  1.00  0.95           H  
ATOM   3083 1HB  PHE A 210      10.956  17.250   5.301  1.00  0.95           H  
ATOM   3084 2HB  PHE A 210      10.105  16.495   3.971  1.00  0.95           H  
ATOM   3085  HD1 PHE A 210       9.838  17.881   7.324  1.00  0.95           H  
ATOM   3086  HD2 PHE A 210       7.724  15.755   4.246  1.00  0.95           H  
ATOM   3087  HE1 PHE A 210       7.697  18.449   8.385  1.00  0.95           H  
ATOM   3088  HE2 PHE A 210       5.587  16.336   5.335  1.00  0.95           H  
ATOM   3089  HZ  PHE A 210       5.566  17.689   7.402  1.00  0.95           H  
ATOM   3090  N   THR A 211      12.138  15.757   7.392  1.00  1.13           N  
ATOM   3091  CA  THR A 211      12.504  15.739   8.806  1.00  1.13           C  
ATOM   3092  C   THR A 211      12.302  17.100   9.458  1.00  1.13           C  
ATOM   3093  O   THR A 211      12.645  18.127   8.869  1.00  1.13           O  
ATOM   3094  CB  THR A 211      13.964  15.285   8.984  1.00  1.13           C  
ATOM   3095  OG1 THR A 211      14.126  13.964   8.438  1.00  1.13           O  
ATOM   3096  CG2 THR A 211      14.327  15.255  10.469  1.00  1.13           C  
ATOM   3097  H   THR A 211      12.643  16.365   6.764  1.00  1.13           H  
ATOM   3098  HA  THR A 211      11.860  15.030   9.320  1.00  1.13           H  
ATOM   3099  HB  THR A 211      14.632  15.968   8.465  1.00  1.13           H  
ATOM   3100  HG1 THR A 211      14.972  13.610   8.721  1.00  1.13           H  
ATOM   3101 1HG2 THR A 211      15.355  14.923  10.586  1.00  1.13           H  
ATOM   3102 2HG2 THR A 211      14.224  16.247  10.898  1.00  1.13           H  
ATOM   3103 3HG2 THR A 211      13.660  14.565  10.988  1.00  1.13           H  
ATOM   3104  N   ALA A 212      11.741  17.104  10.669  1.00  1.37           N  
ATOM   3105  CA  ALA A 212      11.515  18.352  11.398  1.00  1.37           C  
ATOM   3106  C   ALA A 212      11.914  18.224  12.863  1.00  1.37           C  
ATOM   3107  O   ALA A 212      11.879  17.138  13.444  1.00  1.37           O  
ATOM   3108  CB  ALA A 212      10.057  18.748  11.306  1.00  1.37           C  
ATOM   3109  H   ALA A 212      11.459  16.208  11.078  1.00  1.37           H  
ATOM   3110  HA  ALA A 212      12.132  19.134  10.947  1.00  1.37           H  
ATOM   3111 1HB  ALA A 212       9.901  19.684  11.838  1.00  1.37           H  
ATOM   3112 2HB  ALA A 212       9.785  18.868  10.267  1.00  1.37           H  
ATOM   3113 3HB  ALA A 212       9.445  17.978  11.752  1.00  1.37           H  
ATOM   3114  N   ARG A 213      12.298  19.344  13.459  1.00  1.64           N  
ATOM   3115  CA  ARG A 213      12.666  19.379  14.872  1.00  1.64           C  
ATOM   3116  C   ARG A 213      12.914  20.807  15.331  1.00  1.64           C  
ATOM   3117  O   ARG A 213      11.969  21.543  15.608  1.00  1.64           O  
ATOM   3118  OXT ARG A 213      13.995  21.309  15.039  1.00  1.64           O  
ATOM   3119  CB  ARG A 213      13.930  18.557  15.121  1.00  1.64           C  
ATOM   3120  CG  ARG A 213      14.379  18.458  16.569  1.00  1.64           C  
ATOM   3121  CD  ARG A 213      15.560  17.541  16.697  1.00  1.64           C  
ATOM   3122  NE  ARG A 213      16.033  17.419  18.072  1.00  1.64           N  
ATOM   3123  CZ  ARG A 213      17.121  16.710  18.444  1.00  1.64           C  
ATOM   3124  NH1 ARG A 213      17.831  16.073  17.539  1.00  1.64           N  
ATOM   3125  NH2 ARG A 213      17.478  16.654  19.714  1.00  1.64           N  
ATOM   3126  H   ARG A 213      12.337  20.192  12.907  1.00  1.64           H  
ATOM   3127  HA  ARG A 213      11.854  18.953  15.462  1.00  1.64           H  
ATOM   3128 1HB  ARG A 213      13.798  17.528  14.786  1.00  1.64           H  
ATOM   3129 2HB  ARG A 213      14.755  18.984  14.553  1.00  1.64           H  
ATOM   3130 1HG  ARG A 213      14.668  19.446  16.921  1.00  1.64           H  
ATOM   3131 2HG  ARG A 213      13.565  18.073  17.184  1.00  1.64           H  
ATOM   3132 1HD  ARG A 213      15.276  16.556  16.344  1.00  1.64           H  
ATOM   3133 2HD  ARG A 213      16.377  17.924  16.085  1.00  1.64           H  
ATOM   3134  HE  ARG A 213      15.510  17.896  18.791  1.00  1.64           H  
ATOM   3135 1HH1 ARG A 213      17.565  16.113  16.567  1.00  1.64           H  
ATOM   3136 2HH1 ARG A 213      18.643  15.543  17.821  1.00  1.64           H  
ATOM   3137 1HH2 ARG A 213      16.934  17.141  20.415  1.00  1.64           H  
ATOM   3138 2HH2 ARG A 213      18.291  16.121  19.987  1.00  1.64           H  
TER    3139
ENDMDL

REMARK ID 687942 MODEL 3 2025-09-06_00000050_full_19
PFRMAT TS
TARGET 2025-09-06_00000050_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   HIS A   1       2.112  -1.457  -2.280  1.00  1.48           N  
ATOM      2  CA  HIS A   1       3.479  -1.322  -1.789  1.00  1.48           C  
ATOM      3  C   HIS A   1       3.972   0.090  -2.071  1.00  1.48           C  
ATOM      4  O   HIS A   1       4.180   0.455  -3.230  1.00  1.48           O  
ATOM      5  CB  HIS A   1       4.413  -2.328  -2.474  1.00  1.48           C  
ATOM      6  CG  HIS A   1       4.061  -3.789  -2.256  1.00  1.48           C  
ATOM      7  ND1 HIS A   1       4.219  -4.432  -1.043  1.00  1.48           N  
ATOM      8  CD2 HIS A   1       3.571  -4.723  -3.111  1.00  1.48           C  
ATOM      9  CE1 HIS A   1       3.841  -5.694  -1.160  1.00  1.48           C  
ATOM     10  NE2 HIS A   1       3.444  -5.896  -2.403  1.00  1.48           N  
ATOM     11 1H   HIS A   1       1.723  -2.334  -1.966  1.00  1.48           H  
ATOM     12 2H   HIS A   1       1.554  -0.693  -1.923  1.00  1.48           H  
ATOM     13 3H   HIS A   1       2.113  -1.430  -3.289  1.00  1.48           H  
ATOM     14  HA  HIS A   1       3.506  -1.481  -0.713  1.00  1.48           H  
ATOM     15 1HB  HIS A   1       4.434  -2.133  -3.546  1.00  1.48           H  
ATOM     16 2HB  HIS A   1       5.419  -2.177  -2.098  1.00  1.48           H  
ATOM     17  HD2 HIS A   1       3.327  -4.573  -4.163  1.00  1.48           H  
ATOM     18  HE1 HIS A   1       3.856  -6.440  -0.365  1.00  1.48           H  
ATOM     19  HE2 HIS A   1       3.103  -6.769  -2.779  1.00  1.48           H  
ATOM     20  N   ASP A   2       4.125   0.889  -1.022  1.00  1.31           N  
ATOM     21  CA  ASP A   2       4.537   2.286  -1.153  1.00  1.31           C  
ATOM     22  C   ASP A   2       6.011   2.440  -0.835  1.00  1.31           C  
ATOM     23  O   ASP A   2       6.554   1.629  -0.092  1.00  1.31           O  
ATOM     24  CB  ASP A   2       3.690   3.151  -0.226  1.00  1.31           C  
ATOM     25  CG  ASP A   2       2.202   3.146  -0.638  1.00  1.31           C  
ATOM     26  OD1 ASP A   2       1.909   3.162  -1.836  1.00  1.31           O  
ATOM     27  OD2 ASP A   2       1.372   3.122   0.236  1.00  1.31           O  
ATOM     28  H   ASP A   2       3.985   0.518  -0.083  1.00  1.31           H  
ATOM     29  HA  ASP A   2       4.375   2.605  -2.178  1.00  1.31           H  
ATOM     30 1HB  ASP A   2       3.776   2.775   0.801  1.00  1.31           H  
ATOM     31 2HB  ASP A   2       4.059   4.172  -0.228  1.00  1.31           H  
ATOM     32  N   ALA A   3       6.679   3.459  -1.380  1.00  1.18           N  
ATOM     33  CA  ALA A   3       8.093   3.624  -1.046  1.00  1.18           C  
ATOM     34  C   ALA A   3       8.354   4.870  -0.224  1.00  1.18           C  
ATOM     35  O   ALA A   3       7.763   5.927  -0.449  1.00  1.18           O  
ATOM     36  CB  ALA A   3       8.947   3.672  -2.296  1.00  1.18           C  
ATOM     37  H   ALA A   3       6.217   4.106  -1.999  1.00  1.18           H  
ATOM     38  HA  ALA A   3       8.389   2.773  -0.454  1.00  1.18           H  
ATOM     39 1HB  ALA A   3       9.977   3.746  -2.002  1.00  1.18           H  
ATOM     40 2HB  ALA A   3       8.809   2.774  -2.879  1.00  1.18           H  
ATOM     41 3HB  ALA A   3       8.681   4.533  -2.890  1.00  1.18           H  
ATOM     42  N   TRP A   4       9.290   4.767   0.700  1.00  1.10           N  
ATOM     43  CA  TRP A   4       9.633   5.923   1.504  1.00  1.10           C  
ATOM     44  C   TRP A   4      11.058   5.884   1.988  1.00  1.10           C  
ATOM     45  O   TRP A   4      11.701   4.834   2.011  1.00  1.10           O  
ATOM     46  CB  TRP A   4       8.691   6.056   2.694  1.00  1.10           C  
ATOM     47  CG  TRP A   4       8.736   4.930   3.697  1.00  1.10           C  
ATOM     48  CD1 TRP A   4       9.486   4.897   4.829  1.00  1.10           C  
ATOM     49  CD2 TRP A   4       7.972   3.692   3.685  1.00  1.10           C  
ATOM     50  NE1 TRP A   4       9.256   3.732   5.526  1.00  1.10           N  
ATOM     51  CE2 TRP A   4       8.329   2.980   4.837  1.00  1.10           C  
ATOM     52  CE3 TRP A   4       7.024   3.147   2.812  1.00  1.10           C  
ATOM     53  CZ2 TRP A   4       7.771   1.739   5.135  1.00  1.10           C  
ATOM     54  CZ3 TRP A   4       6.470   1.915   3.116  1.00  1.10           C  
ATOM     55  CH2 TRP A   4       6.831   1.229   4.241  1.00  1.10           C  
ATOM     56  H   TRP A   4       9.751   3.866   0.834  1.00  1.10           H  
ATOM     57  HA  TRP A   4       9.513   6.811   0.893  1.00  1.10           H  
ATOM     58 1HB  TRP A   4       8.900   6.983   3.211  1.00  1.10           H  
ATOM     59 2HB  TRP A   4       7.671   6.124   2.323  1.00  1.10           H  
ATOM     60  HD1 TRP A   4      10.168   5.686   5.141  1.00  1.10           H  
ATOM     61  HE1 TRP A   4       9.723   3.492   6.426  1.00  1.10           H  
ATOM     62  HE3 TRP A   4       6.722   3.679   1.913  1.00  1.10           H  
ATOM     63  HZ2 TRP A   4       8.045   1.175   6.030  1.00  1.10           H  
ATOM     64  HZ3 TRP A   4       5.737   1.509   2.430  1.00  1.10           H  
ATOM     65  HH2 TRP A   4       6.371   0.264   4.442  1.00  1.10           H  
ATOM     66  N   VAL A   5      11.540   7.033   2.417  1.00  1.07           N  
ATOM     67  CA  VAL A   5      12.899   7.122   2.898  1.00  1.07           C  
ATOM     68  C   VAL A   5      12.959   7.457   4.393  1.00  1.07           C  
ATOM     69  O   VAL A   5      12.266   8.361   4.873  1.00  1.07           O  
ATOM     70  CB  VAL A   5      13.667   8.142   2.027  1.00  1.07           C  
ATOM     71  CG1 VAL A   5      15.040   8.295   2.531  1.00  1.07           C  
ATOM     72  CG2 VAL A   5      13.703   7.662   0.582  1.00  1.07           C  
ATOM     73  H   VAL A   5      10.969   7.867   2.389  1.00  1.07           H  
ATOM     74  HA  VAL A   5      13.368   6.159   2.752  1.00  1.07           H  
ATOM     75  HB  VAL A   5      13.172   9.104   2.071  1.00  1.07           H  
ATOM     76 1HG1 VAL A   5      15.571   9.023   1.921  1.00  1.07           H  
ATOM     77 2HG1 VAL A   5      14.983   8.643   3.547  1.00  1.07           H  
ATOM     78 3HG1 VAL A   5      15.557   7.340   2.496  1.00  1.07           H  
ATOM     79 1HG2 VAL A   5      14.246   8.386  -0.018  1.00  1.07           H  
ATOM     80 2HG2 VAL A   5      14.211   6.702   0.543  1.00  1.07           H  
ATOM     81 3HG2 VAL A   5      12.695   7.559   0.192  1.00  1.07           H  
ATOM     82  N   GLU A   6      13.765   6.690   5.127  1.00  1.09           N  
ATOM     83  CA  GLU A   6      13.916   6.881   6.564  1.00  1.09           C  
ATOM     84  C   GLU A   6      15.333   7.356   6.908  1.00  1.09           C  
ATOM     85  O   GLU A   6      16.277   6.867   6.315  1.00  1.09           O  
ATOM     86  CB  GLU A   6      13.689   5.556   7.290  1.00  1.09           C  
ATOM     87  CG  GLU A   6      12.312   4.995   7.170  1.00  1.09           C  
ATOM     88  CD  GLU A   6      12.159   3.710   7.916  1.00  1.09           C  
ATOM     89  OE1 GLU A   6      13.144   3.235   8.455  1.00  1.09           O  
ATOM     90  OE2 GLU A   6      11.064   3.189   7.948  1.00  1.09           O  
ATOM     91  H   GLU A   6      14.293   5.962   4.646  1.00  1.09           H  
ATOM     92  HA  GLU A   6      13.159   7.583   6.877  1.00  1.09           H  
ATOM     93 1HB  GLU A   6      14.377   4.813   6.896  1.00  1.09           H  
ATOM     94 2HB  GLU A   6      13.916   5.680   8.347  1.00  1.09           H  
ATOM     95 1HG  GLU A   6      11.587   5.724   7.537  1.00  1.09           H  
ATOM     96 2HG  GLU A   6      12.118   4.816   6.117  1.00  1.09           H  
ATOM     97  N   PRO A   7      15.541   8.225   7.908  1.00  1.13           N  
ATOM     98  CA  PRO A   7      16.848   8.686   8.396  1.00  1.13           C  
ATOM     99  C   PRO A   7      17.763   7.557   8.898  1.00  1.13           C  
ATOM    100  O   PRO A   7      17.281   6.528   9.377  1.00  1.13           O  
ATOM    101  CB  PRO A   7      16.458   9.600   9.559  1.00  1.13           C  
ATOM    102  CG  PRO A   7      15.055  10.061   9.250  1.00  1.13           C  
ATOM    103  CD  PRO A   7      14.395   8.898   8.548  1.00  1.13           C  
ATOM    104  HA  PRO A   7      17.346   9.260   7.604  1.00  1.13           H  
ATOM    105 1HB  PRO A   7      16.525   9.043  10.504  1.00  1.13           H  
ATOM    106 2HB  PRO A   7      17.173  10.432   9.632  1.00  1.13           H  
ATOM    107 1HG  PRO A   7      14.537  10.342  10.181  1.00  1.13           H  
ATOM    108 2HG  PRO A   7      15.091  10.970   8.633  1.00  1.13           H  
ATOM    109 1HD  PRO A   7      13.889   8.234   9.239  1.00  1.13           H  
ATOM    110 2HD  PRO A   7      13.716   9.339   7.818  1.00  1.13           H  
ATOM    111  N   GLY A   8      19.088   7.778   8.834  1.00  1.17           N  
ATOM    112  CA  GLY A   8      20.064   6.787   9.314  1.00  1.17           C  
ATOM    113  C   GLY A   8      21.513   7.316   9.360  1.00  1.17           C  
ATOM    114  O   GLY A   8      21.805   8.415   8.893  1.00  1.17           O  
ATOM    115  H   GLY A   8      19.427   8.643   8.440  1.00  1.17           H  
ATOM    116 1HA  GLY A   8      19.770   6.447  10.307  1.00  1.17           H  
ATOM    117 2HA  GLY A   8      20.025   5.915   8.661  1.00  1.17           H  
ATOM    118  N   ALA A   9      22.420   6.517   9.943  1.00  1.17           N  
ATOM    119  CA  ALA A   9      23.839   6.885  10.165  1.00  1.17           C  
ATOM    120  C   ALA A   9      24.640   7.211   8.903  1.00  1.17           C  
ATOM    121  O   ALA A   9      25.505   8.083   8.916  1.00  1.17           O  
ATOM    122  CB  ALA A   9      24.544   5.754  10.896  1.00  1.17           C  
ATOM    123  H   ALA A   9      22.105   5.617  10.277  1.00  1.17           H  
ATOM    124  HA  ALA A   9      23.848   7.774  10.798  1.00  1.17           H  
ATOM    125 1HB  ALA A   9      25.572   6.047  11.109  1.00  1.17           H  
ATOM    126 2HB  ALA A   9      24.026   5.543  11.831  1.00  1.17           H  
ATOM    127 3HB  ALA A   9      24.545   4.862  10.273  1.00  1.17           H  
ATOM    128  N   ALA A  10      24.364   6.498   7.820  1.00  1.15           N  
ATOM    129  CA  ALA A  10      25.045   6.687   6.537  1.00  1.15           C  
ATOM    130  C   ALA A  10      24.270   7.682   5.683  1.00  1.15           C  
ATOM    131  O   ALA A  10      24.593   7.935   4.514  1.00  1.15           O  
ATOM    132  CB  ALA A  10      25.179   5.361   5.818  1.00  1.15           C  
ATOM    133  H   ALA A  10      23.635   5.801   7.875  1.00  1.15           H  
ATOM    134  HA  ALA A  10      26.036   7.099   6.726  1.00  1.15           H  
ATOM    135 1HB  ALA A  10      25.695   5.511   4.868  1.00  1.15           H  
ATOM    136 2HB  ALA A  10      25.746   4.665   6.434  1.00  1.15           H  
ATOM    137 3HB  ALA A  10      24.189   4.957   5.635  1.00  1.15           H  
ATOM    138  N   GLY A  11      23.227   8.220   6.286  1.00  1.11           N  
ATOM    139  CA  GLY A  11      22.258   9.054   5.654  1.00  1.11           C  
ATOM    140  C   GLY A  11      21.062   8.136   5.461  1.00  1.11           C  
ATOM    141  O   GLY A  11      21.172   6.936   5.736  1.00  1.11           O  
ATOM    142  H   GLY A  11      23.055   8.039   7.270  1.00  1.11           H  
ATOM    143 1HA  GLY A  11      22.027   9.875   6.329  1.00  1.11           H  
ATOM    144 2HA  GLY A  11      22.630   9.445   4.713  1.00  1.11           H  
ATOM    145  N   PRO A  12      19.926   8.659   5.010  1.00  1.07           N  
ATOM    146  CA  PRO A  12      18.650   7.993   4.876  1.00  1.07           C  
ATOM    147  C   PRO A  12      18.632   6.779   3.956  1.00  1.07           C  
ATOM    148  O   PRO A  12      19.403   6.705   3.000  1.00  1.07           O  
ATOM    149  CB  PRO A  12      17.775   9.098   4.310  1.00  1.07           C  
ATOM    150  CG  PRO A  12      18.416  10.347   4.690  1.00  1.07           C  
ATOM    151  CD  PRO A  12      19.883  10.071   4.615  1.00  1.07           C  
ATOM    152  HA  PRO A  12      18.342   7.706   5.879  1.00  1.07           H  
ATOM    153 1HB  PRO A  12      17.684   8.985   3.227  1.00  1.07           H  
ATOM    154 2HB  PRO A  12      16.780   9.015   4.746  1.00  1.07           H  
ATOM    155 1HG  PRO A  12      18.094  11.077   3.987  1.00  1.07           H  
ATOM    156 2HG  PRO A  12      18.073  10.682   5.677  1.00  1.07           H  
ATOM    157 1HD  PRO A  12      20.256  10.186   3.583  1.00  1.07           H  
ATOM    158 2HD  PRO A  12      20.379  10.739   5.310  1.00  1.07           H  
ATOM    159  N   ARG A  13      17.709   5.844   4.231  1.00  1.06           N  
ATOM    160  CA  ARG A  13      17.566   4.603   3.463  1.00  1.06           C  
ATOM    161  C   ARG A  13      16.184   4.432   2.859  1.00  1.06           C  
ATOM    162  O   ARG A  13      15.176   4.822   3.447  1.00  1.06           O  
ATOM    163  CB  ARG A  13      17.756   3.387   4.358  1.00  1.06           C  
ATOM    164  CG  ARG A  13      16.624   3.217   5.414  1.00  1.06           C  
ATOM    165  CD  ARG A  13      16.794   1.994   6.250  1.00  1.06           C  
ATOM    166  NE  ARG A  13      15.690   1.800   7.221  1.00  1.06           N  
ATOM    167  CZ  ARG A  13      15.549   0.714   8.001  1.00  1.06           C  
ATOM    168  NH1 ARG A  13      16.413  -0.279   7.934  1.00  1.06           N  
ATOM    169  NH2 ARG A  13      14.528   0.658   8.836  1.00  1.06           N  
ATOM    170  H   ARG A  13      17.102   6.004   5.026  1.00  1.06           H  
ATOM    171  HA  ARG A  13      18.296   4.601   2.659  1.00  1.06           H  
ATOM    172 1HB  ARG A  13      17.787   2.488   3.745  1.00  1.06           H  
ATOM    173 2HB  ARG A  13      18.709   3.463   4.884  1.00  1.06           H  
ATOM    174 1HG  ARG A  13      16.625   4.087   6.079  1.00  1.06           H  
ATOM    175 2HG  ARG A  13      15.657   3.150   4.908  1.00  1.06           H  
ATOM    176 1HD  ARG A  13      16.829   1.120   5.600  1.00  1.06           H  
ATOM    177 2HD  ARG A  13      17.725   2.070   6.807  1.00  1.06           H  
ATOM    178  HE  ARG A  13      14.973   2.541   7.346  1.00  1.06           H  
ATOM    179 1HH1 ARG A  13      17.193  -0.228   7.294  1.00  1.06           H  
ATOM    180 2HH1 ARG A  13      16.297  -1.089   8.525  1.00  1.06           H  
ATOM    181 1HH2 ARG A  13      13.866   1.453   8.864  1.00  1.06           H  
ATOM    182 2HH2 ARG A  13      14.394  -0.141   9.430  1.00  1.06           H  
ATOM    183  N   LEU A  14      16.142   3.770   1.707  1.00  1.08           N  
ATOM    184  CA  LEU A  14      14.879   3.520   1.001  1.00  1.08           C  
ATOM    185  C   LEU A  14      14.179   2.156   1.178  1.00  1.08           C  
ATOM    186  O   LEU A  14      14.749   1.100   0.857  1.00  1.08           O  
ATOM    187  CB  LEU A  14      15.146   3.692  -0.466  1.00  1.08           C  
ATOM    188  CG  LEU A  14      14.010   3.428  -1.345  1.00  1.08           C  
ATOM    189  CD1 LEU A  14      12.929   4.434  -1.121  1.00  1.08           C  
ATOM    190  CD2 LEU A  14      14.501   3.437  -2.703  1.00  1.08           C  
ATOM    191  H   LEU A  14      17.033   3.513   1.275  1.00  1.08           H  
ATOM    192  HA  LEU A  14      14.174   4.286   1.321  1.00  1.08           H  
ATOM    193 1HB  LEU A  14      15.480   4.698  -0.634  1.00  1.08           H  
ATOM    194 2HB  LEU A  14      15.944   3.010  -0.755  1.00  1.08           H  
ATOM    195  HG  LEU A  14      13.592   2.471  -1.114  1.00  1.08           H  
ATOM    196 1HD1 LEU A  14      12.110   4.222  -1.776  1.00  1.08           H  
ATOM    197 2HD1 LEU A  14      12.601   4.373  -0.112  1.00  1.08           H  
ATOM    198 3HD1 LEU A  14      13.296   5.418  -1.311  1.00  1.08           H  
ATOM    199 1HD2 LEU A  14      13.695   3.235  -3.370  1.00  1.08           H  
ATOM    200 2HD2 LEU A  14      14.917   4.371  -2.905  1.00  1.08           H  
ATOM    201 3HD2 LEU A  14      15.257   2.698  -2.822  1.00  1.08           H  
ATOM    202  N   LEU A  15      12.930   2.209   1.659  1.00  1.17           N  
ATOM    203  CA  LEU A  15      12.092   1.030   1.892  1.00  1.17           C  
ATOM    204  C   LEU A  15      10.859   1.000   0.978  1.00  1.17           C  
ATOM    205  O   LEU A  15      10.365   2.047   0.561  1.00  1.17           O  
ATOM    206  CB  LEU A  15      11.624   0.990   3.340  1.00  1.17           C  
ATOM    207  CG  LEU A  15      12.712   1.020   4.413  1.00  1.17           C  
ATOM    208  CD1 LEU A  15      12.036   1.031   5.734  1.00  1.17           C  
ATOM    209  CD2 LEU A  15      13.647  -0.170   4.271  1.00  1.17           C  
ATOM    210  H   LEU A  15      12.540   3.128   1.878  1.00  1.17           H  
ATOM    211  HA  LEU A  15      12.678   0.140   1.686  1.00  1.17           H  
ATOM    212 1HB  LEU A  15      10.975   1.852   3.512  1.00  1.17           H  
ATOM    213 2HB  LEU A  15      11.031   0.085   3.486  1.00  1.17           H  
ATOM    214  HG  LEU A  15      13.288   1.946   4.328  1.00  1.17           H  
ATOM    215 1HD1 LEU A  15      12.773   1.082   6.526  1.00  1.17           H  
ATOM    216 2HD1 LEU A  15      11.388   1.898   5.789  1.00  1.17           H  
ATOM    217 3HD1 LEU A  15      11.440   0.128   5.850  1.00  1.17           H  
ATOM    218 1HD2 LEU A  15      14.407  -0.130   5.049  1.00  1.17           H  
ATOM    219 2HD2 LEU A  15      13.080  -1.099   4.361  1.00  1.17           H  
ATOM    220 3HD2 LEU A  15      14.124  -0.127   3.305  1.00  1.17           H  
ATOM    221  N   LEU A  16      10.346  -0.206   0.701  1.00  1.31           N  
ATOM    222  CA  LEU A  16       9.119  -0.419  -0.086  1.00  1.31           C  
ATOM    223  C   LEU A  16       8.174  -1.446   0.546  1.00  1.31           C  
ATOM    224  O   LEU A  16       8.595  -2.557   0.891  1.00  1.31           O  
ATOM    225  CB  LEU A  16       9.509  -0.838  -1.504  1.00  1.31           C  
ATOM    226  CG  LEU A  16       8.436  -1.276  -2.522  1.00  1.31           C  
ATOM    227  CD1 LEU A  16       7.515  -0.139  -2.853  1.00  1.31           C  
ATOM    228  CD2 LEU A  16       9.150  -1.725  -3.794  1.00  1.31           C  
ATOM    229  H   LEU A  16      10.828  -1.033   1.042  1.00  1.31           H  
ATOM    230  HA  LEU A  16       8.602   0.522  -0.144  1.00  1.31           H  
ATOM    231 1HB  LEU A  16       9.929   0.043  -1.943  1.00  1.31           H  
ATOM    232 2HB  LEU A  16      10.271  -1.618  -1.444  1.00  1.31           H  
ATOM    233  HG  LEU A  16       7.851  -2.095  -2.109  1.00  1.31           H  
ATOM    234 1HD1 LEU A  16       6.774  -0.464  -3.582  1.00  1.31           H  
ATOM    235 2HD1 LEU A  16       7.025   0.168  -1.964  1.00  1.31           H  
ATOM    236 3HD1 LEU A  16       8.082   0.679  -3.266  1.00  1.31           H  
ATOM    237 1HD2 LEU A  16       8.409  -2.043  -4.529  1.00  1.31           H  
ATOM    238 2HD2 LEU A  16       9.730  -0.892  -4.202  1.00  1.31           H  
ATOM    239 3HD2 LEU A  16       9.819  -2.554  -3.561  1.00  1.31           H  
ATOM    240  N   GLY A  17       6.902  -1.067   0.717  1.00  1.49           N  
ATOM    241  CA  GLY A  17       5.921  -1.980   1.303  1.00  1.49           C  
ATOM    242  C   GLY A  17       4.776  -1.272   2.020  1.00  1.49           C  
ATOM    243  O   GLY A  17       4.265  -0.234   1.586  1.00  1.49           O  
ATOM    244  H   GLY A  17       6.630  -0.128   0.431  1.00  1.49           H  
ATOM    245 1HA  GLY A  17       5.519  -2.618   0.521  1.00  1.49           H  
ATOM    246 2HA  GLY A  17       6.420  -2.638   2.003  1.00  1.49           H  
ATOM    247  N   HIS A  18       4.307  -1.900   3.080  1.00  1.67           N  
ATOM    248  CA  HIS A  18       3.234  -1.374   3.893  1.00  1.67           C  
ATOM    249  C   HIS A  18       3.896  -1.038   5.229  1.00  1.67           C  
ATOM    250  O   HIS A  18       4.796  -1.760   5.631  1.00  1.67           O  
ATOM    251  CB  HIS A  18       2.138  -2.441   4.053  1.00  1.67           C  
ATOM    252  CG  HIS A  18       0.936  -2.014   4.821  1.00  1.67           C  
ATOM    253  ND1 HIS A  18       0.901  -2.016   6.194  1.00  1.67           N  
ATOM    254  CD2 HIS A  18      -0.279  -1.574   4.412  1.00  1.67           C  
ATOM    255  CE1 HIS A  18      -0.285  -1.591   6.605  1.00  1.67           C  
ATOM    256  NE2 HIS A  18      -1.020  -1.317   5.542  1.00  1.67           N  
ATOM    257  H   HIS A  18       4.738  -2.780   3.366  1.00  1.67           H  
ATOM    258  HA  HIS A  18       2.807  -0.490   3.432  1.00  1.67           H  
ATOM    259 1HB  HIS A  18       1.810  -2.770   3.066  1.00  1.67           H  
ATOM    260 2HB  HIS A  18       2.566  -3.313   4.555  1.00  1.67           H  
ATOM    261  HD2 HIS A  18      -0.607  -1.447   3.380  1.00  1.67           H  
ATOM    262  HE1 HIS A  18      -0.598  -1.486   7.649  1.00  1.67           H  
ATOM    263  HE2 HIS A  18      -1.971  -0.975   5.556  1.00  1.67           H  
ATOM    264  N   PRO A  19       3.494   0.000   5.965  1.00  1.80           N  
ATOM    265  CA  PRO A  19       4.019   0.309   7.286  1.00  1.80           C  
ATOM    266  C   PRO A  19       4.088  -0.891   8.250  1.00  1.80           C  
ATOM    267  O   PRO A  19       4.992  -0.944   9.085  1.00  1.80           O  
ATOM    268  CB  PRO A  19       3.024   1.364   7.762  1.00  1.80           C  
ATOM    269  CG  PRO A  19       2.598   2.066   6.487  1.00  1.80           C  
ATOM    270  CD  PRO A  19       2.532   0.996   5.441  1.00  1.80           C  
ATOM    271  HA  PRO A  19       5.018   0.753   7.169  1.00  1.80           H  
ATOM    272 1HB  PRO A  19       2.183   0.875   8.287  1.00  1.80           H  
ATOM    273 2HB  PRO A  19       3.505   2.035   8.485  1.00  1.80           H  
ATOM    274 1HG  PRO A  19       1.623   2.547   6.637  1.00  1.80           H  
ATOM    275 2HG  PRO A  19       3.305   2.858   6.240  1.00  1.80           H  
ATOM    276 1HD  PRO A  19       1.517   0.612   5.386  1.00  1.80           H  
ATOM    277 2HD  PRO A  19       2.876   1.424   4.487  1.00  1.80           H  
ATOM    278  N   ASP A  20       3.167  -1.859   8.141  1.00  1.83           N  
ATOM    279  CA  ASP A  20       3.199  -3.019   9.033  1.00  1.83           C  
ATOM    280  C   ASP A  20       3.959  -4.226   8.442  1.00  1.83           C  
ATOM    281  O   ASP A  20       4.047  -5.274   9.088  1.00  1.83           O  
ATOM    282  CB  ASP A  20       1.771  -3.462   9.368  1.00  1.83           C  
ATOM    283  CG  ASP A  20       0.960  -2.430  10.192  1.00  1.83           C  
ATOM    284  OD1 ASP A  20       1.547  -1.646  10.899  1.00  1.83           O  
ATOM    285  OD2 ASP A  20      -0.256  -2.440  10.082  1.00  1.83           O  
ATOM    286  H   ASP A  20       2.425  -1.815   7.444  1.00  1.83           H  
ATOM    287  HA  ASP A  20       3.698  -2.725   9.956  1.00  1.83           H  
ATOM    288 1HB  ASP A  20       1.237  -3.666   8.443  1.00  1.83           H  
ATOM    289 2HB  ASP A  20       1.811  -4.396   9.927  1.00  1.83           H  
ATOM    290  N   ASP A  21       4.447  -4.104   7.200  1.00  1.75           N  
ATOM    291  CA  ASP A  21       5.138  -5.187   6.483  1.00  1.75           C  
ATOM    292  C   ASP A  21       5.932  -4.626   5.290  1.00  1.75           C  
ATOM    293  O   ASP A  21       5.352  -4.357   4.229  1.00  1.75           O  
ATOM    294  CB  ASP A  21       4.117  -6.239   5.997  1.00  1.75           C  
ATOM    295  CG  ASP A  21       4.719  -7.520   5.340  1.00  1.75           C  
ATOM    296  OD1 ASP A  21       5.907  -7.584   5.154  1.00  1.75           O  
ATOM    297  OD2 ASP A  21       3.954  -8.413   5.032  1.00  1.75           O  
ATOM    298  H   ASP A  21       4.387  -3.206   6.731  1.00  1.75           H  
ATOM    299  HA  ASP A  21       5.840  -5.665   7.167  1.00  1.75           H  
ATOM    300 1HB  ASP A  21       3.500  -6.554   6.838  1.00  1.75           H  
ATOM    301 2HB  ASP A  21       3.450  -5.771   5.273  1.00  1.75           H  
ATOM    302  N   SER A  22       7.250  -4.456   5.440  1.00  1.59           N  
ATOM    303  CA  SER A  22       8.045  -3.832   4.376  1.00  1.59           C  
ATOM    304  C   SER A  22       9.463  -4.373   4.276  1.00  1.59           C  
ATOM    305  O   SER A  22       9.963  -5.031   5.191  1.00  1.59           O  
ATOM    306  CB  SER A  22       8.124  -2.331   4.592  1.00  1.59           C  
ATOM    307  OG  SER A  22       8.864  -2.030   5.741  1.00  1.59           O  
ATOM    308  H   SER A  22       7.689  -4.729   6.307  1.00  1.59           H  
ATOM    309  HA  SER A  22       7.556  -4.030   3.424  1.00  1.59           H  
ATOM    310 1HB  SER A  22       8.583  -1.856   3.723  1.00  1.59           H  
ATOM    311 2HB  SER A  22       7.123  -1.933   4.687  1.00  1.59           H  
ATOM    312  HG  SER A  22       9.760  -2.320   5.552  1.00  1.59           H  
ATOM    313  N   ALA A  23      10.123  -4.047   3.165  1.00  1.42           N  
ATOM    314  CA  ALA A  23      11.494  -4.474   2.929  1.00  1.42           C  
ATOM    315  C   ALA A  23      12.238  -3.439   2.071  1.00  1.42           C  
ATOM    316  O   ALA A  23      11.604  -2.631   1.404  1.00  1.42           O  
ATOM    317  CB  ALA A  23      11.486  -5.829   2.236  1.00  1.42           C  
ATOM    318  H   ALA A  23       9.637  -3.514   2.439  1.00  1.42           H  
ATOM    319  HA  ALA A  23      11.974  -4.568   3.893  1.00  1.42           H  
ATOM    320 1HB  ALA A  23      12.492  -6.184   2.067  1.00  1.42           H  
ATOM    321 2HB  ALA A  23      10.954  -6.548   2.860  1.00  1.42           H  
ATOM    322 3HB  ALA A  23      10.978  -5.737   1.276  1.00  1.42           H  
ATOM    323  N   PRO A  24      13.575  -3.395   2.094  1.00  1.27           N  
ATOM    324  CA  PRO A  24      14.405  -2.536   1.264  1.00  1.27           C  
ATOM    325  C   PRO A  24      14.200  -2.672  -0.238  1.00  1.27           C  
ATOM    326  O   PRO A  24      13.936  -3.760  -0.758  1.00  1.27           O  
ATOM    327  CB  PRO A  24      15.803  -2.991   1.635  1.00  1.27           C  
ATOM    328  CG  PRO A  24      15.695  -3.527   3.030  1.00  1.27           C  
ATOM    329  CD  PRO A  24      14.352  -4.188   3.087  1.00  1.27           C  
ATOM    330  HA  PRO A  24      14.264  -1.494   1.558  1.00  1.27           H  
ATOM    331 1HB  PRO A  24      16.150  -3.742   0.911  1.00  1.27           H  
ATOM    332 2HB  PRO A  24      16.466  -2.149   1.545  1.00  1.27           H  
ATOM    333 1HG  PRO A  24      16.526  -4.222   3.228  1.00  1.27           H  
ATOM    334 2HG  PRO A  24      15.793  -2.701   3.751  1.00  1.27           H  
ATOM    335 1HD  PRO A  24      14.436  -5.239   2.794  1.00  1.27           H  
ATOM    336 2HD  PRO A  24      13.989  -4.055   4.109  1.00  1.27           H  
ATOM    337  N   VAL A  25      14.343  -1.540  -0.919  1.00  1.16           N  
ATOM    338  CA  VAL A  25      14.246  -1.452  -2.377  1.00  1.16           C  
ATOM    339  C   VAL A  25      15.576  -1.821  -3.057  1.00  1.16           C  
ATOM    340  O   VAL A  25      16.622  -1.430  -2.560  1.00  1.16           O  
ATOM    341  CB  VAL A  25      13.868  -0.022  -2.784  1.00  1.16           C  
ATOM    342  CG1 VAL A  25      13.868   0.163  -4.268  1.00  1.16           C  
ATOM    343  CG2 VAL A  25      12.547   0.251  -2.316  1.00  1.16           C  
ATOM    344  H   VAL A  25      14.531  -0.685  -0.386  1.00  1.16           H  
ATOM    345  HA  VAL A  25      13.437  -2.101  -2.686  1.00  1.16           H  
ATOM    346  HB  VAL A  25      14.574   0.651  -2.346  1.00  1.16           H  
ATOM    347 1HG1 VAL A  25      13.589   1.181  -4.520  1.00  1.16           H  
ATOM    348 2HG1 VAL A  25      14.842  -0.027  -4.636  1.00  1.16           H  
ATOM    349 3HG1 VAL A  25      13.160  -0.523  -4.720  1.00  1.16           H  
ATOM    350 1HG2 VAL A  25      12.243   1.261  -2.583  1.00  1.16           H  
ATOM    351 2HG2 VAL A  25      11.905  -0.462  -2.797  1.00  1.16           H  
ATOM    352 3HG2 VAL A  25      12.515   0.130  -1.238  1.00  1.16           H  
ATOM    353  N   PRO A  26      15.596  -2.695  -4.080  1.00  1.09           N  
ATOM    354  CA  PRO A  26      16.769  -2.993  -4.889  1.00  1.09           C  
ATOM    355  C   PRO A  26      17.251  -1.708  -5.568  1.00  1.09           C  
ATOM    356  O   PRO A  26      16.424  -0.933  -6.045  1.00  1.09           O  
ATOM    357  CB  PRO A  26      16.222  -3.992  -5.917  1.00  1.09           C  
ATOM    358  CG  PRO A  26      15.028  -4.623  -5.239  1.00  1.09           C  
ATOM    359  CD  PRO A  26      14.425  -3.524  -4.386  1.00  1.09           C  
ATOM    360  HA  PRO A  26      17.529  -3.439  -4.233  1.00  1.09           H  
ATOM    361 1HB  PRO A  26      15.955  -3.468  -6.849  1.00  1.09           H  
ATOM    362 2HB  PRO A  26      16.995  -4.731  -6.180  1.00  1.09           H  
ATOM    363 1HG  PRO A  26      14.325  -5.011  -5.992  1.00  1.09           H  
ATOM    364 2HG  PRO A  26      15.351  -5.485  -4.636  1.00  1.09           H  
ATOM    365 1HD  PRO A  26      13.677  -2.957  -4.939  1.00  1.09           H  
ATOM    366 2HD  PRO A  26      14.023  -3.998  -3.474  1.00  1.09           H  
ATOM    367  N   PRO A  27      18.558  -1.509  -5.784  1.00  1.03           N  
ATOM    368  CA  PRO A  27      19.115  -0.324  -6.429  1.00  1.03           C  
ATOM    369  C   PRO A  27      18.610  -0.177  -7.854  1.00  1.03           C  
ATOM    370  O   PRO A  27      18.516   0.928  -8.381  1.00  1.03           O  
ATOM    371  CB  PRO A  27      20.624  -0.596  -6.387  1.00  1.03           C  
ATOM    372  CG  PRO A  27      20.748  -2.111  -6.243  1.00  1.03           C  
ATOM    373  CD  PRO A  27      19.537  -2.542  -5.431  1.00  1.03           C  
ATOM    374  HA  PRO A  27      18.866   0.571  -5.847  1.00  1.03           H  
ATOM    375 1HB  PRO A  27      21.081  -0.241  -7.321  1.00  1.03           H  
ATOM    376 2HB  PRO A  27      21.100  -0.036  -5.577  1.00  1.03           H  
ATOM    377 1HG  PRO A  27      20.781  -2.581  -7.240  1.00  1.03           H  
ATOM    378 2HG  PRO A  27      21.699  -2.362  -5.746  1.00  1.03           H  
ATOM    379 1HD  PRO A  27      19.213  -3.530  -5.779  1.00  1.03           H  
ATOM    380 2HD  PRO A  27      19.749  -2.529  -4.351  1.00  1.03           H  
ATOM    381  N   GLU A  28      18.196  -1.295  -8.443  1.00  0.98           N  
ATOM    382  CA  GLU A  28      17.697  -1.357  -9.806  1.00  0.98           C  
ATOM    383  C   GLU A  28      16.417  -0.549 -10.003  1.00  0.98           C  
ATOM    384  O   GLU A  28      16.111  -0.125 -11.119  1.00  0.98           O  
ATOM    385  CB  GLU A  28      17.451  -2.817 -10.191  1.00  0.98           C  
ATOM    386  CG  GLU A  28      18.723  -3.653 -10.305  1.00  0.98           C  
ATOM    387  CD  GLU A  28      18.461  -5.102 -10.660  1.00  0.98           C  
ATOM    388  OE1 GLU A  28      17.318  -5.492 -10.699  1.00  0.98           O  
ATOM    389  OE2 GLU A  28      19.411  -5.816 -10.888  1.00  0.98           O  
ATOM    390  H   GLU A  28      18.271  -2.162  -7.937  1.00  0.98           H  
ATOM    391  HA  GLU A  28      18.460  -0.944 -10.467  1.00  0.98           H  
ATOM    392 1HB  GLU A  28      16.806  -3.283  -9.444  1.00  0.98           H  
ATOM    393 2HB  GLU A  28      16.929  -2.859 -11.147  1.00  0.98           H  
ATOM    394 1HG  GLU A  28      19.367  -3.215 -11.067  1.00  0.98           H  
ATOM    395 2HG  GLU A  28      19.252  -3.607  -9.353  1.00  0.98           H  
ATOM    396  N   LYS A  29      15.639  -0.380  -8.932  1.00  0.94           N  
ATOM    397  CA  LYS A  29      14.384   0.351  -9.028  1.00  0.94           C  
ATOM    398  C   LYS A  29      14.553   1.833  -8.740  1.00  0.94           C  
ATOM    399  O   LYS A  29      13.599   2.602  -8.859  1.00  0.94           O  
ATOM    400  CB  LYS A  29      13.328  -0.230  -8.092  1.00  0.94           C  
ATOM    401  CG  LYS A  29      12.877  -1.634  -8.441  1.00  0.94           C  
ATOM    402  CD  LYS A  29      11.766  -2.140  -7.504  1.00  0.94           C  
ATOM    403  CE  LYS A  29      11.330  -3.552  -7.914  1.00  0.94           C  
ATOM    404  NZ  LYS A  29      10.284  -4.132  -7.013  1.00  0.94           N  
ATOM    405  H   LYS A  29      15.941  -0.723  -8.021  1.00  0.94           H  
ATOM    406  HA  LYS A  29      14.010   0.259 -10.049  1.00  0.94           H  
ATOM    407 1HB  LYS A  29      13.716  -0.239  -7.084  1.00  0.94           H  
ATOM    408 2HB  LYS A  29      12.445   0.404  -8.110  1.00  0.94           H  
ATOM    409 1HG  LYS A  29      12.497  -1.635  -9.466  1.00  0.94           H  
ATOM    410 2HG  LYS A  29      13.730  -2.311  -8.384  1.00  0.94           H  
ATOM    411 1HD  LYS A  29      12.115  -2.145  -6.479  1.00  0.94           H  
ATOM    412 2HD  LYS A  29      10.904  -1.469  -7.571  1.00  0.94           H  
ATOM    413 1HE  LYS A  29      10.932  -3.508  -8.928  1.00  0.94           H  
ATOM    414 2HE  LYS A  29      12.203  -4.206  -7.904  1.00  0.94           H  
ATOM    415 1HZ  LYS A  29      10.041  -5.054  -7.341  1.00  0.94           H  
ATOM    416 2HZ  LYS A  29      10.638  -4.200  -6.073  1.00  0.94           H  
ATOM    417 3HZ  LYS A  29       9.459  -3.550  -7.022  1.00  0.94           H  
ATOM    418  N   VAL A  30      15.744   2.272  -8.358  1.00  0.89           N  
ATOM    419  CA  VAL A  30      15.857   3.686  -8.049  1.00  0.89           C  
ATOM    420  C   VAL A  30      16.358   4.440  -9.265  1.00  0.89           C  
ATOM    421  O   VAL A  30      17.364   4.075  -9.875  1.00  0.89           O  
ATOM    422  CB  VAL A  30      16.750   3.933  -6.829  1.00  0.89           C  
ATOM    423  CG1 VAL A  30      16.864   5.446  -6.582  1.00  0.89           C  
ATOM    424  CG2 VAL A  30      16.144   3.231  -5.648  1.00  0.89           C  
ATOM    425  H   VAL A  30      16.562   1.663  -8.301  1.00  0.89           H  
ATOM    426  HA  VAL A  30      14.871   4.074  -7.796  1.00  0.89           H  
ATOM    427  HB  VAL A  30      17.749   3.539  -7.009  1.00  0.89           H  
ATOM    428 1HG1 VAL A  30      17.482   5.631  -5.711  1.00  0.89           H  
ATOM    429 2HG1 VAL A  30      17.310   5.926  -7.449  1.00  0.89           H  
ATOM    430 3HG1 VAL A  30      15.879   5.865  -6.421  1.00  0.89           H  
ATOM    431 1HG2 VAL A  30      16.758   3.410  -4.776  1.00  0.89           H  
ATOM    432 2HG2 VAL A  30      15.153   3.620  -5.484  1.00  0.89           H  
ATOM    433 3HG2 VAL A  30      16.085   2.155  -5.845  1.00  0.89           H  
ATOM    434  N   ARG A  31      15.621   5.478  -9.637  1.00  0.86           N  
ATOM    435  CA  ARG A  31      15.957   6.280 -10.799  1.00  0.86           C  
ATOM    436  C   ARG A  31      16.753   7.508 -10.395  1.00  0.86           C  
ATOM    437  O   ARG A  31      17.714   7.886 -11.067  1.00  0.86           O  
ATOM    438  CB  ARG A  31      14.701   6.715 -11.532  1.00  0.86           C  
ATOM    439  CG  ARG A  31      13.879   5.598 -12.158  1.00  0.86           C  
ATOM    440  CD  ARG A  31      14.644   4.864 -13.221  1.00  0.86           C  
ATOM    441  NE  ARG A  31      13.806   3.924 -13.974  1.00  0.86           N  
ATOM    442  CZ  ARG A  31      14.261   2.949 -14.777  1.00  0.86           C  
ATOM    443  NH1 ARG A  31      15.554   2.743 -14.929  1.00  0.86           N  
ATOM    444  NH2 ARG A  31      13.375   2.206 -15.406  1.00  0.86           N  
ATOM    445  H   ARG A  31      14.801   5.728  -9.087  1.00  0.86           H  
ATOM    446  HA  ARG A  31      16.563   5.678 -11.475  1.00  0.86           H  
ATOM    447 1HB  ARG A  31      14.043   7.236 -10.831  1.00  0.86           H  
ATOM    448 2HB  ARG A  31      14.962   7.422 -12.316  1.00  0.86           H  
ATOM    449 1HG  ARG A  31      13.603   4.886 -11.375  1.00  0.86           H  
ATOM    450 2HG  ARG A  31      12.974   6.018 -12.604  1.00  0.86           H  
ATOM    451 1HD  ARG A  31      15.065   5.581 -13.924  1.00  0.86           H  
ATOM    452 2HD  ARG A  31      15.451   4.297 -12.753  1.00  0.86           H  
ATOM    453  HE  ARG A  31      12.777   4.011 -13.921  1.00  0.86           H  
ATOM    454 1HH1 ARG A  31      16.219   3.320 -14.431  1.00  0.86           H  
ATOM    455 2HH1 ARG A  31      15.879   2.003 -15.532  1.00  0.86           H  
ATOM    456 1HH2 ARG A  31      12.373   2.418 -15.254  1.00  0.86           H  
ATOM    457 2HH2 ARG A  31      13.664   1.464 -16.019  1.00  0.86           H  
ATOM    458  N   ALA A  32      16.358   8.142  -9.294  1.00  0.83           N  
ATOM    459  CA  ALA A  32      17.091   9.336  -8.876  1.00  0.83           C  
ATOM    460  C   ALA A  32      16.942   9.645  -7.402  1.00  0.83           C  
ATOM    461  O   ALA A  32      15.880   9.443  -6.807  1.00  0.83           O  
ATOM    462  CB  ALA A  32      16.625  10.538  -9.667  1.00  0.83           C  
ATOM    463  H   ALA A  32      15.547   7.792  -8.782  1.00  0.83           H  
ATOM    464  HA  ALA A  32      18.149   9.165  -9.074  1.00  0.83           H  
ATOM    465 1HB  ALA A  32      17.209  11.408  -9.367  1.00  0.83           H  
ATOM    466 2HB  ALA A  32      16.766  10.359 -10.733  1.00  0.83           H  
ATOM    467 3HB  ALA A  32      15.572  10.718  -9.469  1.00  0.83           H  
ATOM    468  N   VAL A  33      18.001  10.220  -6.833  1.00  0.82           N  
ATOM    469  CA  VAL A  33      17.949  10.667  -5.453  1.00  0.82           C  
ATOM    470  C   VAL A  33      18.418  12.113  -5.413  1.00  0.82           C  
ATOM    471  O   VAL A  33      19.451  12.446  -6.000  1.00  0.82           O  
ATOM    472  CB  VAL A  33      18.871   9.845  -4.535  1.00  0.82           C  
ATOM    473  CG1 VAL A  33      18.647  10.319  -3.094  1.00  0.82           C  
ATOM    474  CG2 VAL A  33      18.636   8.379  -4.712  1.00  0.82           C  
ATOM    475  H   VAL A  33      18.848  10.357  -7.367  1.00  0.82           H  
ATOM    476  HA  VAL A  33      16.927  10.614  -5.086  1.00  0.82           H  
ATOM    477  HB  VAL A  33      19.913  10.054  -4.777  1.00  0.82           H  
ATOM    478 1HG1 VAL A  33      19.262   9.769  -2.432  1.00  0.82           H  
ATOM    479 2HG1 VAL A  33      18.871  11.376  -2.998  1.00  0.82           H  
ATOM    480 3HG1 VAL A  33      17.603  10.145  -2.823  1.00  0.82           H  
ATOM    481 1HG2 VAL A  33      19.300   7.828  -4.046  1.00  0.82           H  
ATOM    482 2HG2 VAL A  33      17.647   8.164  -4.480  1.00  0.82           H  
ATOM    483 3HG2 VAL A  33      18.833   8.097  -5.739  1.00  0.82           H  
ATOM    484  N   TYR A  34      17.684  12.964  -4.716  1.00  0.83           N  
ATOM    485  CA  TYR A  34      18.064  14.358  -4.618  1.00  0.83           C  
ATOM    486  C   TYR A  34      18.102  14.762  -3.156  1.00  0.83           C  
ATOM    487  O   TYR A  34      17.430  14.168  -2.309  1.00  0.83           O  
ATOM    488  CB  TYR A  34      17.039  15.246  -5.312  1.00  0.83           C  
ATOM    489  CG  TYR A  34      16.703  14.842  -6.725  1.00  0.83           C  
ATOM    490  CD1 TYR A  34      15.643  13.950  -6.928  1.00  0.83           C  
ATOM    491  CD2 TYR A  34      17.407  15.334  -7.797  1.00  0.83           C  
ATOM    492  CE1 TYR A  34      15.293  13.572  -8.203  1.00  0.83           C  
ATOM    493  CE2 TYR A  34      17.058  14.954  -9.080  1.00  0.83           C  
ATOM    494  CZ  TYR A  34      16.005  14.082  -9.286  1.00  0.83           C  
ATOM    495  OH  TYR A  34      15.655  13.721 -10.573  1.00  0.83           O  
ATOM    496  H   TYR A  34      16.833  12.634  -4.268  1.00  0.83           H  
ATOM    497  HA  TYR A  34      19.057  14.505  -5.044  1.00  0.83           H  
ATOM    498 1HB  TYR A  34      16.131  15.262  -4.737  1.00  0.83           H  
ATOM    499 2HB  TYR A  34      17.416  16.269  -5.338  1.00  0.83           H  
ATOM    500  HD1 TYR A  34      15.088  13.556  -6.074  1.00  0.83           H  
ATOM    501  HD2 TYR A  34      18.231  16.020  -7.636  1.00  0.83           H  
ATOM    502  HE1 TYR A  34      14.463  12.882  -8.360  1.00  0.83           H  
ATOM    503  HE2 TYR A  34      17.612  15.348  -9.931  1.00  0.83           H  
ATOM    504  HH  TYR A  34      14.954  13.062 -10.545  1.00  0.83           H  
ATOM    505  N   ALA A  35      18.829  15.817  -2.861  1.00  0.85           N  
ATOM    506  CA  ALA A  35      18.800  16.368  -1.517  1.00  0.85           C  
ATOM    507  C   ALA A  35      18.861  17.869  -1.632  1.00  0.85           C  
ATOM    508  O   ALA A  35      19.458  18.380  -2.575  1.00  0.85           O  
ATOM    509  CB  ALA A  35      19.949  15.834  -0.682  1.00  0.85           C  
ATOM    510  H   ALA A  35      19.401  16.252  -3.572  1.00  0.85           H  
ATOM    511  HA  ALA A  35      17.858  16.101  -1.049  1.00  0.85           H  
ATOM    512 1HB  ALA A  35      19.895  16.264   0.312  1.00  0.85           H  
ATOM    513 2HB  ALA A  35      19.872  14.766  -0.616  1.00  0.85           H  
ATOM    514 3HB  ALA A  35      20.894  16.097  -1.145  1.00  0.85           H  
ATOM    515  N   VAL A  36      18.235  18.559  -0.696  1.00  0.88           N  
ATOM    516  CA  VAL A  36      18.237  20.015  -0.674  1.00  0.88           C  
ATOM    517  C   VAL A  36      18.541  20.506   0.733  1.00  0.88           C  
ATOM    518  O   VAL A  36      18.050  19.912   1.699  1.00  0.88           O  
ATOM    519  CB  VAL A  36      16.850  20.517  -1.134  1.00  0.88           C  
ATOM    520  CG1 VAL A  36      15.815  20.062  -0.178  1.00  0.88           C  
ATOM    521  CG2 VAL A  36      16.833  21.979  -1.245  1.00  0.88           C  
ATOM    522  H   VAL A  36      17.722  18.043   0.017  1.00  0.88           H  
ATOM    523  HA  VAL A  36      19.005  20.378  -1.349  1.00  0.88           H  
ATOM    524  HB  VAL A  36      16.622  20.083  -2.108  1.00  0.88           H  
ATOM    525 1HG1 VAL A  36      14.833  20.397  -0.513  1.00  0.88           H  
ATOM    526 2HG1 VAL A  36      15.838  18.980  -0.139  1.00  0.88           H  
ATOM    527 3HG1 VAL A  36      16.023  20.480   0.807  1.00  0.88           H  
ATOM    528 1HG2 VAL A  36      15.849  22.298  -1.585  1.00  0.88           H  
ATOM    529 2HG2 VAL A  36      17.045  22.429  -0.284  1.00  0.88           H  
ATOM    530 3HG2 VAL A  36      17.572  22.283  -1.961  1.00  0.88           H  
ATOM    531  N   ASP A  37      19.322  21.587   0.858  1.00  0.90           N  
ATOM    532  CA  ASP A  37      19.647  22.136   2.182  1.00  0.90           C  
ATOM    533  C   ASP A  37      18.585  23.105   2.696  1.00  0.90           C  
ATOM    534  O   ASP A  37      17.583  23.361   2.034  1.00  0.90           O  
ATOM    535  CB  ASP A  37      21.005  22.855   2.188  1.00  0.90           C  
ATOM    536  CG  ASP A  37      21.035  24.148   1.413  1.00  0.90           C  
ATOM    537  OD1 ASP A  37      19.968  24.652   1.106  1.00  0.90           O  
ATOM    538  OD2 ASP A  37      22.106  24.667   1.158  1.00  0.90           O  
ATOM    539  H   ASP A  37      19.690  22.019   0.008  1.00  0.90           H  
ATOM    540  HA  ASP A  37      19.716  21.310   2.886  1.00  0.90           H  
ATOM    541 1HB  ASP A  37      21.317  23.042   3.214  1.00  0.90           H  
ATOM    542 2HB  ASP A  37      21.741  22.219   1.770  1.00  0.90           H  
ATOM    543  N   ALA A  38      18.855  23.708   3.858  1.00  0.92           N  
ATOM    544  CA  ALA A  38      17.956  24.642   4.543  1.00  0.92           C  
ATOM    545  C   ALA A  38      17.684  25.936   3.769  1.00  0.92           C  
ATOM    546  O   ALA A  38      16.742  26.662   4.105  1.00  0.92           O  
ATOM    547  CB  ALA A  38      18.528  24.988   5.903  1.00  0.92           C  
ATOM    548  H   ALA A  38      19.719  23.474   4.321  1.00  0.92           H  
ATOM    549  HA  ALA A  38      17.001  24.137   4.682  1.00  0.92           H  
ATOM    550 1HB  ALA A  38      17.835  25.643   6.433  1.00  0.92           H  
ATOM    551 2HB  ALA A  38      18.675  24.073   6.478  1.00  0.92           H  
ATOM    552 3HB  ALA A  38      19.482  25.496   5.773  1.00  0.92           H  
ATOM    553  N   GLN A  39      18.542  26.268   2.798  1.00  0.92           N  
ATOM    554  CA  GLN A  39      18.410  27.476   2.000  1.00  0.92           C  
ATOM    555  C   GLN A  39      17.678  27.193   0.695  1.00  0.92           C  
ATOM    556  O   GLN A  39      17.414  28.107  -0.091  1.00  0.92           O  
ATOM    557  CB  GLN A  39      19.783  28.078   1.692  1.00  0.92           C  
ATOM    558  CG  GLN A  39      20.536  28.579   2.911  1.00  0.92           C  
ATOM    559  CD  GLN A  39      21.896  29.190   2.563  1.00  0.92           C  
ATOM    560  OE1 GLN A  39      22.146  29.613   1.426  1.00  0.92           O  
ATOM    561  NE2 GLN A  39      22.780  29.252   3.557  1.00  0.92           N  
ATOM    562  H   GLN A  39      19.274  25.616   2.519  1.00  0.92           H  
ATOM    563  HA  GLN A  39      17.828  28.203   2.563  1.00  0.92           H  
ATOM    564 1HB  GLN A  39      20.403  27.316   1.209  1.00  0.92           H  
ATOM    565 2HB  GLN A  39      19.673  28.902   0.989  1.00  0.92           H  
ATOM    566 1HG  GLN A  39      19.934  29.337   3.411  1.00  0.92           H  
ATOM    567 2HG  GLN A  39      20.706  27.735   3.579  1.00  0.92           H  
ATOM    568 1HE2 GLN A  39      23.685  29.650   3.400  1.00  0.92           H  
ATOM    569 2HE2 GLN A  39      22.538  28.907   4.464  1.00  0.92           H  
ATOM    570  N   GLY A  40      17.350  25.926   0.459  1.00  0.90           N  
ATOM    571  CA  GLY A  40      16.686  25.521  -0.761  1.00  0.90           C  
ATOM    572  C   GLY A  40      17.656  25.158  -1.885  1.00  0.90           C  
ATOM    573  O   GLY A  40      17.230  25.006  -3.038  1.00  0.90           O  
ATOM    574  H   GLY A  40      17.581  25.197   1.136  1.00  0.90           H  
ATOM    575 1HA  GLY A  40      16.043  24.671  -0.550  1.00  0.90           H  
ATOM    576 2HA  GLY A  40      16.033  26.327  -1.089  1.00  0.90           H  
ATOM    577  N   ARG A  41      18.955  25.040  -1.584  1.00  0.87           N  
ATOM    578  CA  ARG A  41      19.921  24.724  -2.635  1.00  0.87           C  
ATOM    579  C   ARG A  41      20.045  23.217  -2.824  1.00  0.87           C  
ATOM    580  O   ARG A  41      20.126  22.456  -1.856  1.00  0.87           O  
ATOM    581  CB  ARG A  41      21.286  25.289  -2.294  1.00  0.87           C  
ATOM    582  CG  ARG A  41      21.326  26.807  -2.136  1.00  0.87           C  
ATOM    583  CD  ARG A  41      22.686  27.291  -1.755  1.00  0.87           C  
ATOM    584  NE  ARG A  41      23.117  26.731  -0.483  1.00  0.87           N  
ATOM    585  CZ  ARG A  41      24.278  26.988   0.132  1.00  0.87           C  
ATOM    586  NH1 ARG A  41      25.152  27.835  -0.375  1.00  0.87           N  
ATOM    587  NH2 ARG A  41      24.517  26.358   1.259  1.00  0.87           N  
ATOM    588  H   ARG A  41      19.282  25.141  -0.614  1.00  0.87           H  
ATOM    589  HA  ARG A  41      19.581  25.168  -3.569  1.00  0.87           H  
ATOM    590 1HB  ARG A  41      21.635  24.852  -1.362  1.00  0.87           H  
ATOM    591 2HB  ARG A  41      21.997  25.010  -3.070  1.00  0.87           H  
ATOM    592 1HG  ARG A  41      21.034  27.281  -3.070  1.00  0.87           H  
ATOM    593 2HG  ARG A  41      20.628  27.098  -1.346  1.00  0.87           H  
ATOM    594 1HD  ARG A  41      23.407  27.004  -2.517  1.00  0.87           H  
ATOM    595 2HD  ARG A  41      22.667  28.376  -1.655  1.00  0.87           H  
ATOM    596  HE  ARG A  41      22.502  26.046  -0.009  1.00  0.87           H  
ATOM    597 1HH1 ARG A  41      24.947  28.307  -1.243  1.00  0.87           H  
ATOM    598 2HH1 ARG A  41      26.019  28.011   0.106  1.00  0.87           H  
ATOM    599 1HH2 ARG A  41      23.793  25.694   1.582  1.00  0.87           H  
ATOM    600 2HH2 ARG A  41      25.372  26.505   1.766  1.00  0.87           H  
ATOM    601  N   ARG A  42      20.056  22.764  -4.074  1.00  0.84           N  
ATOM    602  CA  ARG A  42      20.189  21.328  -4.313  1.00  0.84           C  
ATOM    603  C   ARG A  42      21.615  20.873  -4.017  1.00  0.84           C  
ATOM    604  O   ARG A  42      22.583  21.537  -4.395  1.00  0.84           O  
ATOM    605  CB  ARG A  42      19.747  20.946  -5.723  1.00  0.84           C  
ATOM    606  CG  ARG A  42      19.784  19.443  -6.012  1.00  0.84           C  
ATOM    607  CD  ARG A  42      19.134  19.077  -7.316  1.00  0.84           C  
ATOM    608  NE  ARG A  42      17.662  19.197  -7.253  1.00  0.84           N  
ATOM    609  CZ  ARG A  42      16.811  18.980  -8.286  1.00  0.84           C  
ATOM    610  NH1 ARG A  42      17.276  18.633  -9.467  1.00  0.84           N  
ATOM    611  NH2 ARG A  42      15.505  19.118  -8.103  1.00  0.84           N  
ATOM    612  H   ARG A  42      19.975  23.405  -4.850  1.00  0.84           H  
ATOM    613  HA  ARG A  42      19.525  20.803  -3.628  1.00  0.84           H  
ATOM    614 1HB  ARG A  42      18.728  21.291  -5.889  1.00  0.84           H  
ATOM    615 2HB  ARG A  42      20.387  21.439  -6.452  1.00  0.84           H  
ATOM    616 1HG  ARG A  42      20.822  19.105  -6.040  1.00  0.84           H  
ATOM    617 2HG  ARG A  42      19.261  18.915  -5.212  1.00  0.84           H  
ATOM    618 1HD  ARG A  42      19.497  19.737  -8.103  1.00  0.84           H  
ATOM    619 2HD  ARG A  42      19.384  18.049  -7.562  1.00  0.84           H  
ATOM    620  HE  ARG A  42      17.253  19.463  -6.364  1.00  0.84           H  
ATOM    621 1HH1 ARG A  42      18.271  18.529  -9.608  1.00  0.84           H  
ATOM    622 2HH1 ARG A  42      16.636  18.470 -10.232  1.00  0.84           H  
ATOM    623 1HH2 ARG A  42      15.148  19.388  -7.195  1.00  0.84           H  
ATOM    624 2HH2 ARG A  42      14.857  18.960  -8.865  1.00  0.84           H  
ATOM    625  N   LEU A  43      21.721  19.763  -3.305  1.00  0.83           N  
ATOM    626  CA  LEU A  43      22.980  19.178  -2.880  1.00  0.83           C  
ATOM    627  C   LEU A  43      23.316  17.894  -3.634  1.00  0.83           C  
ATOM    628  O   LEU A  43      22.429  17.118  -4.002  1.00  0.83           O  
ATOM    629  CB  LEU A  43      22.883  18.824  -1.402  1.00  0.83           C  
ATOM    630  CG  LEU A  43      22.498  19.936  -0.459  1.00  0.83           C  
ATOM    631  CD1 LEU A  43      22.346  19.340   0.935  1.00  0.83           C  
ATOM    632  CD2 LEU A  43      23.541  21.030  -0.514  1.00  0.83           C  
ATOM    633  H   LEU A  43      20.869  19.298  -3.034  1.00  0.83           H  
ATOM    634  HA  LEU A  43      23.775  19.903  -3.043  1.00  0.83           H  
ATOM    635 1HB  LEU A  43      22.145  18.043  -1.295  1.00  0.83           H  
ATOM    636 2HB  LEU A  43      23.846  18.430  -1.084  1.00  0.83           H  
ATOM    637  HG  LEU A  43      21.533  20.352  -0.754  1.00  0.83           H  
ATOM    638 1HD1 LEU A  43      22.056  20.090   1.633  1.00  0.83           H  
ATOM    639 2HD1 LEU A  43      21.580  18.568   0.903  1.00  0.83           H  
ATOM    640 3HD1 LEU A  43      23.288  18.909   1.253  1.00  0.83           H  
ATOM    641 1HD2 LEU A  43      23.273  21.841   0.156  1.00  0.83           H  
ATOM    642 2HD2 LEU A  43      24.507  20.625  -0.223  1.00  0.83           H  
ATOM    643 3HD2 LEU A  43      23.599  21.416  -1.534  1.00  0.83           H  
ATOM    644  N   GLU A  44      24.610  17.659  -3.823  1.00  0.84           N  
ATOM    645  CA  GLU A  44      25.112  16.411  -4.390  1.00  0.84           C  
ATOM    646  C   GLU A  44      24.904  15.250  -3.419  1.00  0.84           C  
ATOM    647  O   GLU A  44      25.184  15.386  -2.221  1.00  0.84           O  
ATOM    648  CB  GLU A  44      26.597  16.546  -4.733  1.00  0.84           C  
ATOM    649  CG  GLU A  44      27.212  15.332  -5.418  1.00  0.84           C  
ATOM    650  CD  GLU A  44      28.655  15.549  -5.820  1.00  0.84           C  
ATOM    651  OE1 GLU A  44      29.184  16.600  -5.543  1.00  0.84           O  
ATOM    652  OE2 GLU A  44      29.224  14.660  -6.409  1.00  0.84           O  
ATOM    653  H   GLU A  44      25.274  18.363  -3.535  1.00  0.84           H  
ATOM    654  HA  GLU A  44      24.557  16.195  -5.303  1.00  0.84           H  
ATOM    655 1HB  GLU A  44      26.742  17.406  -5.386  1.00  0.84           H  
ATOM    656 2HB  GLU A  44      27.161  16.731  -3.821  1.00  0.84           H  
ATOM    657 1HG  GLU A  44      27.168  14.482  -4.735  1.00  0.84           H  
ATOM    658 2HG  GLU A  44      26.623  15.086  -6.299  1.00  0.84           H  
ATOM    659  N   ALA A  45      24.453  14.104  -3.933  1.00  0.90           N  
ATOM    660  CA  ALA A  45      24.231  12.932  -3.085  1.00  0.90           C  
ATOM    661  C   ALA A  45      24.708  11.655  -3.777  1.00  0.90           C  
ATOM    662  O   ALA A  45      24.677  11.554  -5.006  1.00  0.90           O  
ATOM    663  CB  ALA A  45      22.747  12.817  -2.731  1.00  0.90           C  
ATOM    664  H   ALA A  45      24.244  14.051  -4.920  1.00  0.90           H  
ATOM    665  HA  ALA A  45      24.813  13.054  -2.177  1.00  0.90           H  
ATOM    666 1HB  ALA A  45      22.616  11.965  -2.087  1.00  0.90           H  
ATOM    667 2HB  ALA A  45      22.423  13.722  -2.210  1.00  0.90           H  
ATOM    668 3HB  ALA A  45      22.155  12.687  -3.636  1.00  0.90           H  
ATOM    669  N   THR A  46      25.159  10.687  -2.973  1.00  1.00           N  
ATOM    670  CA  THR A  46      25.624   9.402  -3.498  1.00  1.00           C  
ATOM    671  C   THR A  46      24.917   8.211  -2.873  1.00  1.00           C  
ATOM    672  O   THR A  46      24.978   7.995  -1.655  1.00  1.00           O  
ATOM    673  CB  THR A  46      27.136   9.232  -3.278  1.00  1.00           C  
ATOM    674  OG1 THR A  46      27.845  10.291  -3.941  1.00  1.00           O  
ATOM    675  CG2 THR A  46      27.594   7.889  -3.833  1.00  1.00           C  
ATOM    676  H   THR A  46      25.143  10.853  -1.968  1.00  1.00           H  
ATOM    677  HA  THR A  46      25.428   9.378  -4.569  1.00  1.00           H  
ATOM    678  HB  THR A  46      27.355   9.272  -2.210  1.00  1.00           H  
ATOM    679  HG1 THR A  46      27.529  10.375  -4.848  1.00  1.00           H  
ATOM    680 1HG2 THR A  46      28.664   7.775  -3.672  1.00  1.00           H  
ATOM    681 2HG2 THR A  46      27.065   7.079  -3.327  1.00  1.00           H  
ATOM    682 3HG2 THR A  46      27.381   7.845  -4.900  1.00  1.00           H  
ATOM    683  N   ARG A  47      24.246   7.424  -3.711  1.00  1.16           N  
ATOM    684  CA  ARG A  47      23.518   6.257  -3.219  1.00  1.16           C  
ATOM    685  C   ARG A  47      24.452   5.067  -3.109  1.00  1.16           C  
ATOM    686  O   ARG A  47      25.199   4.776  -4.046  1.00  1.16           O  
ATOM    687  CB  ARG A  47      22.345   5.921  -4.130  1.00  1.16           C  
ATOM    688  CG  ARG A  47      21.427   4.805  -3.606  1.00  1.16           C  
ATOM    689  CD  ARG A  47      20.233   4.571  -4.492  1.00  1.16           C  
ATOM    690  NE  ARG A  47      20.577   3.942  -5.771  1.00  1.16           N  
ATOM    691  CZ  ARG A  47      20.563   4.561  -6.976  1.00  1.16           C  
ATOM    692  NH1 ARG A  47      20.236   5.827  -7.070  1.00  1.16           N  
ATOM    693  NH2 ARG A  47      20.875   3.891  -8.071  1.00  1.16           N  
ATOM    694  H   ARG A  47      24.235   7.643  -4.697  1.00  1.16           H  
ATOM    695  HA  ARG A  47      23.125   6.470  -2.228  1.00  1.16           H  
ATOM    696 1HB  ARG A  47      21.731   6.810  -4.265  1.00  1.16           H  
ATOM    697 2HB  ARG A  47      22.715   5.619  -5.108  1.00  1.16           H  
ATOM    698 1HG  ARG A  47      21.989   3.870  -3.545  1.00  1.16           H  
ATOM    699 2HG  ARG A  47      21.072   5.070  -2.606  1.00  1.16           H  
ATOM    700 1HD  ARG A  47      19.526   3.938  -3.982  1.00  1.16           H  
ATOM    701 2HD  ARG A  47      19.762   5.524  -4.704  1.00  1.16           H  
ATOM    702  HE  ARG A  47      20.838   2.965  -5.750  1.00  1.16           H  
ATOM    703 1HH1 ARG A  47      19.996   6.348  -6.239  1.00  1.16           H  
ATOM    704 2HH1 ARG A  47      20.226   6.276  -7.976  1.00  1.16           H  
ATOM    705 1HH2 ARG A  47      21.127   2.913  -8.018  1.00  1.16           H  
ATOM    706 2HH2 ARG A  47      20.854   4.354  -8.969  1.00  1.16           H  
ATOM    707  N   GLY A  48      24.429   4.395  -1.964  1.00  1.38           N  
ATOM    708  CA  GLY A  48      25.248   3.212  -1.760  1.00  1.38           C  
ATOM    709  C   GLY A  48      24.364   1.984  -1.651  1.00  1.38           C  
ATOM    710  O   GLY A  48      23.220   1.988  -2.105  1.00  1.38           O  
ATOM    711  H   GLY A  48      23.814   4.701  -1.208  1.00  1.38           H  
ATOM    712 1HA  GLY A  48      25.950   3.094  -2.584  1.00  1.38           H  
ATOM    713 2HA  GLY A  48      25.830   3.328  -0.848  1.00  1.38           H  
ATOM    714  N   ALA A  49      24.894   0.933  -1.046  1.00  1.61           N  
ATOM    715  CA  ALA A  49      24.120  -0.278  -0.831  1.00  1.61           C  
ATOM    716  C   ALA A  49      24.755  -1.083   0.290  1.00  1.61           C  
ATOM    717  O   ALA A  49      25.981  -1.123   0.413  1.00  1.61           O  
ATOM    718  CB  ALA A  49      24.018  -1.106  -2.104  1.00  1.61           C  
ATOM    719  H   ALA A  49      25.844   0.978  -0.707  1.00  1.61           H  
ATOM    720  HA  ALA A  49      23.127   0.010  -0.530  1.00  1.61           H  
ATOM    721 1HB  ALA A  49      23.414  -1.992  -1.903  1.00  1.61           H  
ATOM    722 2HB  ALA A  49      23.543  -0.517  -2.890  1.00  1.61           H  
ATOM    723 3HB  ALA A  49      25.011  -1.407  -2.424  1.00  1.61           H  
ATOM    724  N   ALA A  50      23.928  -1.751   1.090  1.00  1.80           N  
ATOM    725  CA  ALA A  50      24.451  -2.628   2.139  1.00  1.80           C  
ATOM    726  C   ALA A  50      23.401  -3.626   2.609  1.00  1.80           C  
ATOM    727  O   ALA A  50      22.322  -3.239   3.060  1.00  1.80           O  
ATOM    728  CB  ALA A  50      24.922  -1.791   3.317  1.00  1.80           C  
ATOM    729  H   ALA A  50      22.922  -1.637   0.949  1.00  1.80           H  
ATOM    730  HA  ALA A  50      25.292  -3.187   1.728  1.00  1.80           H  
ATOM    731 1HB  ALA A  50      25.332  -2.446   4.085  1.00  1.80           H  
ATOM    732 2HB  ALA A  50      25.692  -1.092   2.991  1.00  1.80           H  
ATOM    733 3HB  ALA A  50      24.079  -1.237   3.724  1.00  1.80           H  
ATOM    734  N   GLY A  51      23.699  -4.923   2.530  1.00  1.88           N  
ATOM    735  CA  GLY A  51      22.744  -5.959   2.968  1.00  1.88           C  
ATOM    736  C   GLY A  51      21.629  -6.177   1.936  1.00  1.88           C  
ATOM    737  O   GLY A  51      21.457  -7.265   1.388  1.00  1.88           O  
ATOM    738  H   GLY A  51      24.594  -5.204   2.154  1.00  1.88           H  
ATOM    739 1HA  GLY A  51      23.278  -6.895   3.134  1.00  1.88           H  
ATOM    740 2HA  GLY A  51      22.309  -5.669   3.924  1.00  1.88           H  
ATOM    741  N   GLY A  52      20.902  -5.098   1.679  1.00  1.81           N  
ATOM    742  CA  GLY A  52      19.808  -4.984   0.741  1.00  1.81           C  
ATOM    743  C   GLY A  52      19.320  -3.542   0.806  1.00  1.81           C  
ATOM    744  O   GLY A  52      18.486  -3.114   0.013  1.00  1.81           O  
ATOM    745  H   GLY A  52      21.141  -4.269   2.207  1.00  1.81           H  
ATOM    746 1HA  GLY A  52      20.146  -5.227  -0.266  1.00  1.81           H  
ATOM    747 2HA  GLY A  52      19.006  -5.670   1.010  1.00  1.81           H  
ATOM    748  N   ALA A  53      19.838  -2.802   1.788  1.00  1.64           N  
ATOM    749  CA  ALA A  53      19.474  -1.407   2.007  1.00  1.64           C  
ATOM    750  C   ALA A  53      20.142  -0.512   0.997  1.00  1.64           C  
ATOM    751  O   ALA A  53      21.225  -0.820   0.504  1.00  1.64           O  
ATOM    752  CB  ALA A  53      19.849  -0.959   3.410  1.00  1.64           C  
ATOM    753  H   ALA A  53      20.545  -3.209   2.393  1.00  1.64           H  
ATOM    754  HA  ALA A  53      18.406  -1.305   1.882  1.00  1.64           H  
ATOM    755 1HB  ALA A  53      19.551   0.081   3.554  1.00  1.64           H  
ATOM    756 2HB  ALA A  53      19.341  -1.588   4.140  1.00  1.64           H  
ATOM    757 3HB  ALA A  53      20.928  -1.049   3.541  1.00  1.64           H  
ATOM    758  N   LEU A  54      19.533   0.643   0.765  1.00  1.42           N  
ATOM    759  CA  LEU A  54      20.103   1.672  -0.093  1.00  1.42           C  
ATOM    760  C   LEU A  54      20.249   3.003   0.629  1.00  1.42           C  
ATOM    761  O   LEU A  54      19.371   3.859   0.473  1.00  1.42           O  
ATOM    762  CB  LEU A  54      19.212   1.929  -1.301  1.00  1.42           C  
ATOM    763  CG  LEU A  54      18.999   0.788  -2.201  1.00  1.42           C  
ATOM    764  CD1 LEU A  54      17.954   1.174  -3.206  1.00  1.42           C  
ATOM    765  CD2 LEU A  54      20.297   0.423  -2.838  1.00  1.42           C  
ATOM    766  H   LEU A  54      18.631   0.802   1.187  1.00  1.42           H  
ATOM    767  HA  LEU A  54      21.070   1.340  -0.460  1.00  1.42           H  
ATOM    768 1HB  LEU A  54      18.240   2.257  -0.954  1.00  1.42           H  
ATOM    769 2HB  LEU A  54      19.657   2.728  -1.884  1.00  1.42           H  
ATOM    770  HG  LEU A  54      18.621  -0.068  -1.637  1.00  1.42           H  
ATOM    771 1HD1 LEU A  54      17.767   0.360  -3.856  1.00  1.42           H  
ATOM    772 2HD1 LEU A  54      17.047   1.418  -2.682  1.00  1.42           H  
ATOM    773 3HD1 LEU A  54      18.293   2.018  -3.773  1.00  1.42           H  
ATOM    774 1HD2 LEU A  54      20.138  -0.411  -3.486  1.00  1.42           H  
ATOM    775 2HD2 LEU A  54      20.684   1.269  -3.405  1.00  1.42           H  
ATOM    776 3HD2 LEU A  54      21.015   0.150  -2.068  1.00  1.42           H  
ATOM    777  N   PRO A  55      21.237   3.167   1.531  1.00  1.22           N  
ATOM    778  CA  PRO A  55      21.487   4.399   2.242  1.00  1.22           C  
ATOM    779  C   PRO A  55      22.018   5.425   1.261  1.00  1.22           C  
ATOM    780  O   PRO A  55      22.768   5.052   0.351  1.00  1.22           O  
ATOM    781  CB  PRO A  55      22.543   3.998   3.268  1.00  1.22           C  
ATOM    782  CG  PRO A  55      23.246   2.797   2.654  1.00  1.22           C  
ATOM    783  CD  PRO A  55      22.173   2.075   1.867  1.00  1.22           C  
ATOM    784  HA  PRO A  55      20.577   4.731   2.734  1.00  1.22           H  
ATOM    785 1HB  PRO A  55      23.219   4.854   3.433  1.00  1.22           H  
ATOM    786 2HB  PRO A  55      22.063   3.783   4.234  1.00  1.22           H  
ATOM    787 1HG  PRO A  55      24.079   3.129   2.015  1.00  1.22           H  
ATOM    788 2HG  PRO A  55      23.685   2.167   3.444  1.00  1.22           H  
ATOM    789 1HD  PRO A  55      22.630   1.650   0.984  1.00  1.22           H  
ATOM    790 2HD  PRO A  55      21.696   1.321   2.496  1.00  1.22           H  
ATOM    791  N   THR A  56      21.712   6.699   1.474  1.00  1.07           N  
ATOM    792  CA  THR A  56      22.290   7.726   0.616  1.00  1.07           C  
ATOM    793  C   THR A  56      22.978   8.819   1.431  1.00  1.07           C  
ATOM    794  O   THR A  56      22.386   9.394   2.344  1.00  1.07           O  
ATOM    795  CB  THR A  56      21.228   8.359  -0.300  1.00  1.07           C  
ATOM    796  OG1 THR A  56      20.596   7.348  -1.111  1.00  1.07           O  
ATOM    797  CG2 THR A  56      21.944   9.290  -1.234  1.00  1.07           C  
ATOM    798  H   THR A  56      21.046   6.937   2.210  1.00  1.07           H  
ATOM    799  HA  THR A  56      23.052   7.270  -0.009  1.00  1.07           H  
ATOM    800  HB  THR A  56      20.480   8.893   0.286  1.00  1.07           H  
ATOM    801  HG1 THR A  56      20.056   6.778  -0.553  1.00  1.07           H  
ATOM    802 1HG2 THR A  56      21.290   9.744  -1.918  1.00  1.07           H  
ATOM    803 2HG2 THR A  56      22.455  10.053  -0.681  1.00  1.07           H  
ATOM    804 3HG2 THR A  56      22.631   8.735  -1.770  1.00  1.07           H  
ATOM    805  N   SER A  57      24.217   9.136   1.058  1.00  0.98           N  
ATOM    806  CA  SER A  57      24.994  10.149   1.766  1.00  0.98           C  
ATOM    807  C   SER A  57      24.943  11.479   1.008  1.00  0.98           C  
ATOM    808  O   SER A  57      24.734  11.492  -0.207  1.00  0.98           O  
ATOM    809  CB  SER A  57      26.429   9.685   1.916  1.00  0.98           C  
ATOM    810  OG  SER A  57      26.523   8.494   2.687  1.00  0.98           O  
ATOM    811  H   SER A  57      24.625   8.649   0.260  1.00  0.98           H  
ATOM    812  HA  SER A  57      24.564  10.293   2.758  1.00  0.98           H  
ATOM    813 1HB  SER A  57      26.869   9.522   0.931  1.00  0.98           H  
ATOM    814 2HB  SER A  57      27.000  10.474   2.401  1.00  0.98           H  
ATOM    815  HG  SER A  57      25.793   8.502   3.357  1.00  0.98           H  
ATOM    816  N   VAL A  58      25.157  12.599   1.706  1.00  0.93           N  
ATOM    817  CA  VAL A  58      25.140  13.921   1.056  1.00  0.93           C  
ATOM    818  C   VAL A  58      26.398  14.724   1.366  1.00  0.93           C  
ATOM    819  O   VAL A  58      26.938  14.650   2.467  1.00  0.93           O  
ATOM    820  CB  VAL A  58      23.877  14.693   1.488  1.00  0.93           C  
ATOM    821  CG1 VAL A  58      23.886  14.902   2.965  1.00  0.93           C  
ATOM    822  CG2 VAL A  58      23.740  16.010   0.780  1.00  0.93           C  
ATOM    823  H   VAL A  58      25.328  12.539   2.700  1.00  0.93           H  
ATOM    824  HA  VAL A  58      25.091  13.781  -0.021  1.00  0.93           H  
ATOM    825  HB  VAL A  58      23.052  14.126   1.238  1.00  0.93           H  
ATOM    826 1HG1 VAL A  58      22.981  15.422   3.270  1.00  0.93           H  
ATOM    827 2HG1 VAL A  58      23.940  13.940   3.468  1.00  0.93           H  
ATOM    828 3HG1 VAL A  58      24.749  15.489   3.225  1.00  0.93           H  
ATOM    829 1HG2 VAL A  58      22.821  16.477   1.106  1.00  0.93           H  
ATOM    830 2HG2 VAL A  58      24.556  16.639   1.019  1.00  0.93           H  
ATOM    831 3HG2 VAL A  58      23.701  15.844  -0.293  1.00  0.93           H  
ATOM    832  N   ALA A  59      26.883  15.457   0.360  1.00  0.91           N  
ATOM    833  CA  ALA A  59      28.089  16.283   0.487  1.00  0.91           C  
ATOM    834  C   ALA A  59      27.978  17.397   1.541  1.00  0.91           C  
ATOM    835  O   ALA A  59      28.965  17.742   2.194  1.00  0.91           O  
ATOM    836  CB  ALA A  59      28.401  16.913  -0.859  1.00  0.91           C  
ATOM    837  H   ALA A  59      26.375  15.447  -0.527  1.00  0.91           H  
ATOM    838  HA  ALA A  59      28.908  15.629   0.778  1.00  0.91           H  
ATOM    839 1HB  ALA A  59      29.320  17.492  -0.785  1.00  0.91           H  
ATOM    840 2HB  ALA A  59      28.524  16.131  -1.612  1.00  0.91           H  
ATOM    841 3HB  ALA A  59      27.582  17.567  -1.153  1.00  0.91           H  
ATOM    842  N   GLY A  60      26.795  17.986   1.658  1.00  0.89           N  
ATOM    843  CA  GLY A  60      26.513  19.086   2.580  1.00  0.89           C  
ATOM    844  C   GLY A  60      25.531  18.648   3.657  1.00  0.89           C  
ATOM    845  O   GLY A  60      25.578  17.516   4.126  1.00  0.89           O  
ATOM    846  H   GLY A  60      26.048  17.639   1.082  1.00  0.89           H  
ATOM    847 1HA  GLY A  60      27.441  19.425   3.042  1.00  0.89           H  
ATOM    848 2HA  GLY A  60      26.099  19.927   2.026  1.00  0.89           H  
ATOM    849  N   GLN A  61      24.651  19.556   4.073  1.00  0.88           N  
ATOM    850  CA  GLN A  61      23.663  19.229   5.101  1.00  0.88           C  
ATOM    851  C   GLN A  61      22.264  19.327   4.541  1.00  0.88           C  
ATOM    852  O   GLN A  61      21.777  20.414   4.229  1.00  0.88           O  
ATOM    853  CB  GLN A  61      23.767  20.151   6.318  1.00  0.88           C  
ATOM    854  CG  GLN A  61      22.649  19.921   7.374  1.00  0.88           C  
ATOM    855  CD  GLN A  61      22.721  18.564   8.091  1.00  0.88           C  
ATOM    856  OE1 GLN A  61      23.684  18.285   8.820  1.00  0.88           O  
ATOM    857  NE2 GLN A  61      21.701  17.719   7.896  1.00  0.88           N  
ATOM    858  H   GLN A  61      24.657  20.481   3.666  1.00  0.88           H  
ATOM    859  HA  GLN A  61      23.819  18.202   5.429  1.00  0.88           H  
ATOM    860 1HB  GLN A  61      24.729  20.003   6.808  1.00  0.88           H  
ATOM    861 2HB  GLN A  61      23.717  21.190   5.995  1.00  0.88           H  
ATOM    862 1HG  GLN A  61      22.710  20.705   8.126  1.00  0.88           H  
ATOM    863 2HG  GLN A  61      21.682  19.970   6.866  1.00  0.88           H  
ATOM    864 1HE2 GLN A  61      21.708  16.827   8.344  1.00  0.88           H  
ATOM    865 2HE2 GLN A  61      20.912  17.982   7.283  1.00  0.88           H  
ATOM    866  N   ALA A  62      21.621  18.187   4.393  1.00  0.86           N  
ATOM    867  CA  ALA A  62      20.294  18.184   3.824  1.00  0.86           C  
ATOM    868  C   ALA A  62      19.256  18.631   4.837  1.00  0.86           C  
ATOM    869  O   ALA A  62      19.356  18.348   6.037  1.00  0.86           O  
ATOM    870  CB  ALA A  62      19.941  16.805   3.315  1.00  0.86           C  
ATOM    871  H   ALA A  62      22.066  17.321   4.665  1.00  0.86           H  
ATOM    872  HA  ALA A  62      20.276  18.885   2.992  1.00  0.86           H  
ATOM    873 1HB  ALA A  62      18.943  16.825   2.866  1.00  0.86           H  
ATOM    874 2HB  ALA A  62      20.668  16.490   2.570  1.00  0.86           H  
ATOM    875 3HB  ALA A  62      19.950  16.112   4.145  1.00  0.86           H  
ATOM    876  N   ALA A  63      18.236  19.296   4.323  1.00  0.84           N  
ATOM    877  CA  ALA A  63      17.018  19.608   5.038  1.00  0.84           C  
ATOM    878  C   ALA A  63      15.998  18.574   4.617  1.00  0.84           C  
ATOM    879  O   ALA A  63      15.252  18.042   5.438  1.00  0.84           O  
ATOM    880  CB  ALA A  63      16.536  21.009   4.727  1.00  0.84           C  
ATOM    881  H   ALA A  63      18.284  19.559   3.354  1.00  0.84           H  
ATOM    882  HA  ALA A  63      17.195  19.502   6.104  1.00  0.84           H  
ATOM    883 1HB  ALA A  63      15.614  21.205   5.269  1.00  0.84           H  
ATOM    884 2HB  ALA A  63      17.292  21.713   5.038  1.00  0.84           H  
ATOM    885 3HB  ALA A  63      16.357  21.109   3.653  1.00  0.84           H  
ATOM    886  N   MET A  64      16.015  18.264   3.316  1.00  0.82           N  
ATOM    887  CA  MET A  64      15.100  17.304   2.716  1.00  0.82           C  
ATOM    888  C   MET A  64      15.755  16.389   1.700  1.00  0.82           C  
ATOM    889  O   MET A  64      16.623  16.791   0.918  1.00  0.82           O  
ATOM    890  CB  MET A  64      13.895  18.009   2.072  1.00  0.82           C  
ATOM    891  CG  MET A  64      12.923  17.100   1.281  1.00  0.82           C  
ATOM    892  SD  MET A  64      11.563  18.012   0.527  1.00  0.82           S  
ATOM    893  CE  MET A  64      10.525  18.268   1.917  1.00  0.82           C  
ATOM    894  H   MET A  64      16.676  18.748   2.712  1.00  0.82           H  
ATOM    895  HA  MET A  64      14.727  16.678   3.513  1.00  0.82           H  
ATOM    896 1HB  MET A  64      13.293  18.409   2.874  1.00  0.82           H  
ATOM    897 2HB  MET A  64      14.191  18.825   1.473  1.00  0.82           H  
ATOM    898 1HG  MET A  64      13.458  16.603   0.481  1.00  0.82           H  
ATOM    899 2HG  MET A  64      12.510  16.333   1.942  1.00  0.82           H  
ATOM    900 1HE  MET A  64       9.644  18.850   1.627  1.00  0.82           H  
ATOM    901 2HE  MET A  64      10.214  17.303   2.317  1.00  0.82           H  
ATOM    902 3HE  MET A  64      11.082  18.800   2.656  1.00  0.82           H  
ATOM    903  N   TRP A  65      15.302  15.146   1.707  1.00  0.80           N  
ATOM    904  CA  TRP A  65      15.694  14.164   0.713  1.00  0.80           C  
ATOM    905  C   TRP A  65      14.508  13.789  -0.132  1.00  0.80           C  
ATOM    906  O   TRP A  65      13.394  13.703   0.384  1.00  0.80           O  
ATOM    907  CB  TRP A  65      16.206  12.925   1.384  1.00  0.80           C  
ATOM    908  CG  TRP A  65      17.449  13.110   2.024  1.00  0.80           C  
ATOM    909  CD1 TRP A  65      17.708  13.605   3.255  1.00  0.80           C  
ATOM    910  CD2 TRP A  65      18.677  12.754   1.457  1.00  0.80           C  
ATOM    911  NE1 TRP A  65      19.054  13.559   3.492  1.00  0.80           N  
ATOM    912  CE2 TRP A  65      19.657  13.028   2.394  1.00  0.80           C  
ATOM    913  CE3 TRP A  65      19.024  12.218   0.244  1.00  0.80           C  
ATOM    914  CZ2 TRP A  65      20.957  12.761   2.150  1.00  0.80           C  
ATOM    915  CZ3 TRP A  65      20.314  11.978  -0.009  1.00  0.80           C  
ATOM    916  CH2 TRP A  65      21.264  12.225   0.910  1.00  0.80           C  
ATOM    917  H   TRP A  65      14.636  14.885   2.434  1.00  0.80           H  
ATOM    918  HA  TRP A  65      16.465  14.583   0.072  1.00  0.80           H  
ATOM    919 1HB  TRP A  65      15.487  12.586   2.113  1.00  0.80           H  
ATOM    920 2HB  TRP A  65      16.313  12.133   0.643  1.00  0.80           H  
ATOM    921  HD1 TRP A  65      16.951  13.964   3.941  1.00  0.80           H  
ATOM    922  HE1 TRP A  65      19.535  13.851   4.331  1.00  0.80           H  
ATOM    923  HE3 TRP A  65      18.261  12.008  -0.507  1.00  0.80           H  
ATOM    924  HZ2 TRP A  65      21.735  12.955   2.881  1.00  0.80           H  
ATOM    925  HZ3 TRP A  65      20.557  11.582  -0.971  1.00  0.80           H  
ATOM    926  HH2 TRP A  65      22.290  12.002   0.664  1.00  0.80           H  
ATOM    927  N   VAL A  66      14.751  13.543  -1.413  1.00  0.78           N  
ATOM    928  CA  VAL A  66      13.709  13.117  -2.339  1.00  0.78           C  
ATOM    929  C   VAL A  66      14.157  11.898  -3.152  1.00  0.78           C  
ATOM    930  O   VAL A  66      15.250  11.907  -3.722  1.00  0.78           O  
ATOM    931  CB  VAL A  66      13.376  14.263  -3.302  1.00  0.78           C  
ATOM    932  CG1 VAL A  66      12.314  13.832  -4.229  1.00  0.78           C  
ATOM    933  CG2 VAL A  66      12.982  15.533  -2.534  1.00  0.78           C  
ATOM    934  H   VAL A  66      15.704  13.663  -1.757  1.00  0.78           H  
ATOM    935  HA  VAL A  66      12.818  12.853  -1.770  1.00  0.78           H  
ATOM    936  HB  VAL A  66      14.241  14.477  -3.899  1.00  0.78           H  
ATOM    937 1HG1 VAL A  66      12.106  14.645  -4.917  1.00  0.78           H  
ATOM    938 2HG1 VAL A  66      12.633  12.956  -4.788  1.00  0.78           H  
ATOM    939 3HG1 VAL A  66      11.428  13.593  -3.649  1.00  0.78           H  
ATOM    940 1HG2 VAL A  66      12.770  16.318  -3.251  1.00  0.78           H  
ATOM    941 2HG2 VAL A  66      12.109  15.353  -1.929  1.00  0.78           H  
ATOM    942 3HG2 VAL A  66      13.800  15.852  -1.893  1.00  0.78           H  
ATOM    943  N   LEU A  67      13.335  10.848  -3.239  1.00  0.77           N  
ATOM    944  CA  LEU A  67      13.782   9.704  -4.027  1.00  0.77           C  
ATOM    945  C   LEU A  67      12.712   9.107  -4.950  1.00  0.77           C  
ATOM    946  O   LEU A  67      11.626   8.720  -4.516  1.00  0.77           O  
ATOM    947  CB  LEU A  67      14.302   8.641  -3.072  1.00  0.77           C  
ATOM    948  CG  LEU A  67      14.996   7.522  -3.710  1.00  0.77           C  
ATOM    949  CD1 LEU A  67      15.973   6.928  -2.710  1.00  0.77           C  
ATOM    950  CD2 LEU A  67      14.037   6.561  -4.152  1.00  0.77           C  
ATOM    951  H   LEU A  67      12.450  10.840  -2.742  1.00  0.77           H  
ATOM    952  HA  LEU A  67      14.605  10.023  -4.659  1.00  0.77           H  
ATOM    953 1HB  LEU A  67      15.001   9.110  -2.383  1.00  0.77           H  
ATOM    954 2HB  LEU A  67      13.464   8.239  -2.503  1.00  0.77           H  
ATOM    955  HG  LEU A  67      15.532   7.878  -4.576  1.00  0.77           H  
ATOM    956 1HD1 LEU A  67      16.511   6.097  -3.166  1.00  0.77           H  
ATOM    957 2HD1 LEU A  67      16.685   7.688  -2.396  1.00  0.77           H  
ATOM    958 3HD1 LEU A  67      15.427   6.584  -1.849  1.00  0.77           H  
ATOM    959 1HD2 LEU A  67      14.542   5.747  -4.626  1.00  0.77           H  
ATOM    960 2HD2 LEU A  67      13.479   6.209  -3.322  1.00  0.77           H  
ATOM    961 3HD2 LEU A  67      13.375   6.997  -4.838  1.00  0.77           H  
ATOM    962  N   ASP A  68      13.065   9.030  -6.241  1.00  0.76           N  
ATOM    963  CA  ASP A  68      12.236   8.521  -7.339  1.00  0.76           C  
ATOM    964  C   ASP A  68      12.450   7.019  -7.631  1.00  0.76           C  
ATOM    965  O   ASP A  68      13.534   6.634  -8.106  1.00  0.76           O  
ATOM    966  CB  ASP A  68      12.525   9.390  -8.576  1.00  0.76           C  
ATOM    967  CG  ASP A  68      11.755   9.065  -9.874  1.00  0.76           C  
ATOM    968  OD1 ASP A  68      11.227   7.999 -10.003  1.00  0.76           O  
ATOM    969  OD2 ASP A  68      11.720   9.925 -10.730  1.00  0.76           O  
ATOM    970  H   ASP A  68      14.009   9.337  -6.479  1.00  0.76           H  
ATOM    971  HA  ASP A  68      11.188   8.654  -7.062  1.00  0.76           H  
ATOM    972 1HB  ASP A  68      12.323  10.430  -8.322  1.00  0.76           H  
ATOM    973 2HB  ASP A  68      13.589   9.328  -8.796  1.00  0.76           H  
ATOM    974  N   VAL A  69      11.429   6.190  -7.299  1.00  0.75           N  
ATOM    975  CA  VAL A  69      11.450   4.723  -7.459  1.00  0.75           C  
ATOM    976  C   VAL A  69      10.495   4.290  -8.582  1.00  0.75           C  
ATOM    977  O   VAL A  69       9.332   4.702  -8.638  1.00  0.75           O  
ATOM    978  CB  VAL A  69      10.998   3.996  -6.175  1.00  0.75           C  
ATOM    979  CG1 VAL A  69      11.025   2.471  -6.354  1.00  0.75           C  
ATOM    980  CG2 VAL A  69      11.825   4.391  -5.084  1.00  0.75           C  
ATOM    981  H   VAL A  69      10.582   6.602  -6.910  1.00  0.75           H  
ATOM    982  HA  VAL A  69      12.460   4.416  -7.709  1.00  0.75           H  
ATOM    983  HB  VAL A  69       9.983   4.272  -5.962  1.00  0.75           H  
ATOM    984 1HG1 VAL A  69      10.685   1.988  -5.435  1.00  0.75           H  
ATOM    985 2HG1 VAL A  69      10.369   2.176  -7.173  1.00  0.75           H  
ATOM    986 3HG1 VAL A  69      12.044   2.159  -6.571  1.00  0.75           H  
ATOM    987 1HG2 VAL A  69      11.495   3.896  -4.178  1.00  0.75           H  
ATOM    988 2HG2 VAL A  69      12.846   4.120  -5.311  1.00  0.75           H  
ATOM    989 3HG2 VAL A  69      11.723   5.459  -4.973  1.00  0.75           H  
ATOM    990  N   ASP A  70      10.999   3.465  -9.488  1.00  0.74           N  
ATOM    991  CA  ASP A  70      10.237   2.988 -10.632  1.00  0.74           C  
ATOM    992  C   ASP A  70       9.924   1.510 -10.498  1.00  0.74           C  
ATOM    993  O   ASP A  70      10.812   0.664 -10.598  1.00  0.74           O  
ATOM    994  CB  ASP A  70      11.005   3.282 -11.910  1.00  0.74           C  
ATOM    995  CG  ASP A  70      10.300   2.972 -13.256  1.00  0.74           C  
ATOM    996  OD1 ASP A  70       9.241   2.361 -13.325  1.00  0.74           O  
ATOM    997  OD2 ASP A  70      10.884   3.393 -14.242  1.00  0.74           O  
ATOM    998  H   ASP A  70      11.955   3.148  -9.363  1.00  0.74           H  
ATOM    999  HA  ASP A  70       9.292   3.528 -10.669  1.00  0.74           H  
ATOM   1000 1HB  ASP A  70      11.247   4.341 -11.909  1.00  0.74           H  
ATOM   1001 2HB  ASP A  70      11.954   2.735 -11.880  1.00  0.74           H  
ATOM   1002  N   ASN A  71       8.661   1.185 -10.266  1.00  0.73           N  
ATOM   1003  CA  ASN A  71       8.290  -0.195 -10.028  1.00  0.73           C  
ATOM   1004  C   ASN A  71       7.955  -0.906 -11.332  1.00  0.73           C  
ATOM   1005  O   ASN A  71       7.504  -2.055 -11.314  1.00  0.73           O  
ATOM   1006  CB  ASN A  71       7.104  -0.273  -9.098  1.00  0.73           C  
ATOM   1007  CG  ASN A  71       7.392   0.112  -7.691  1.00  0.73           C  
ATOM   1008  OD1 ASN A  71       8.460  -0.179  -7.132  1.00  0.73           O  
ATOM   1009  ND2 ASN A  71       6.439   0.772  -7.094  1.00  0.73           N  
ATOM   1010  H   ASN A  71       7.931   1.898 -10.249  1.00  0.73           H  
ATOM   1011  HA  ASN A  71       9.136  -0.712  -9.578  1.00  0.73           H  
ATOM   1012 1HB  ASN A  71       6.334   0.382  -9.472  1.00  0.73           H  
ATOM   1013 2HB  ASN A  71       6.706  -1.279  -9.104  1.00  0.73           H  
ATOM   1014 1HD2 ASN A  71       6.555   1.061  -6.146  1.00  0.73           H  
ATOM   1015 2HD2 ASN A  71       5.577   1.002  -7.596  1.00  0.73           H  
ATOM   1016  N   GLY A  72       8.146  -0.222 -12.464  1.00  0.71           N  
ATOM   1017  CA  GLY A  72       7.890  -0.811 -13.761  1.00  0.71           C  
ATOM   1018  C   GLY A  72       6.416  -1.027 -14.046  1.00  0.71           C  
ATOM   1019  O   GLY A  72       5.528  -0.384 -13.464  1.00  0.71           O  
ATOM   1020  H   GLY A  72       8.517   0.739 -12.454  1.00  0.71           H  
ATOM   1021 1HA  GLY A  72       8.314  -0.160 -14.528  1.00  0.71           H  
ATOM   1022 2HA  GLY A  72       8.415  -1.762 -13.830  1.00  0.71           H  
ATOM   1023  N   TYR A  73       6.160  -1.913 -14.998  1.00  0.70           N  
ATOM   1024  CA  TYR A  73       4.805  -2.161 -15.446  1.00  0.70           C  
ATOM   1025  C   TYR A  73       4.207  -3.372 -14.778  1.00  0.70           C  
ATOM   1026  O   TYR A  73       4.834  -4.423 -14.681  1.00  0.70           O  
ATOM   1027  CB  TYR A  73       4.800  -2.325 -16.959  1.00  0.70           C  
ATOM   1028  CG  TYR A  73       5.091  -1.033 -17.671  1.00  0.70           C  
ATOM   1029  CD1 TYR A  73       6.398  -0.610 -17.835  1.00  0.70           C  
ATOM   1030  CD2 TYR A  73       4.058  -0.284 -18.170  1.00  0.70           C  
ATOM   1031  CE1 TYR A  73       6.661   0.581 -18.476  1.00  0.70           C  
ATOM   1032  CE2 TYR A  73       4.318   0.913 -18.827  1.00  0.70           C  
ATOM   1033  CZ  TYR A  73       5.612   1.346 -18.970  1.00  0.70           C  
ATOM   1034  OH  TYR A  73       5.888   2.542 -19.610  1.00  0.70           O  
ATOM   1035  H   TYR A  73       6.925  -2.417 -15.423  1.00  0.70           H  
ATOM   1036  HA  TYR A  73       4.193  -1.303 -15.185  1.00  0.70           H  
ATOM   1037 1HB  TYR A  73       5.539  -3.068 -17.258  1.00  0.70           H  
ATOM   1038 2HB  TYR A  73       3.821  -2.679 -17.276  1.00  0.70           H  
ATOM   1039  HD1 TYR A  73       7.218  -1.211 -17.444  1.00  0.70           H  
ATOM   1040  HD2 TYR A  73       3.041  -0.641 -18.040  1.00  0.70           H  
ATOM   1041  HE1 TYR A  73       7.688   0.921 -18.595  1.00  0.70           H  
ATOM   1042  HE2 TYR A  73       3.502   1.520 -19.228  1.00  0.70           H  
ATOM   1043  HH  TYR A  73       5.044   2.994 -19.880  1.00  0.70           H  
ATOM   1044  N   TRP A  74       2.972  -3.211 -14.344  1.00  0.69           N  
ATOM   1045  CA  TRP A  74       2.210  -4.259 -13.701  1.00  0.69           C  
ATOM   1046  C   TRP A  74       0.943  -4.578 -14.464  1.00  0.69           C  
ATOM   1047  O   TRP A  74       0.329  -3.688 -15.055  1.00  0.69           O  
ATOM   1048  CB  TRP A  74       1.881  -3.821 -12.274  1.00  0.69           C  
ATOM   1049  CG  TRP A  74       3.084  -3.796 -11.403  1.00  0.69           C  
ATOM   1050  CD1 TRP A  74       4.067  -2.854 -11.368  1.00  0.69           C  
ATOM   1051  CD2 TRP A  74       3.426  -4.768 -10.400  1.00  0.69           C  
ATOM   1052  NE1 TRP A  74       5.006  -3.194 -10.440  1.00  0.69           N  
ATOM   1053  CE2 TRP A  74       4.625  -4.354  -9.824  1.00  0.69           C  
ATOM   1054  CE3 TRP A  74       2.821  -5.942  -9.958  1.00  0.69           C  
ATOM   1055  CZ2 TRP A  74       5.239  -5.076  -8.815  1.00  0.69           C  
ATOM   1056  CZ3 TRP A  74       3.426  -6.675  -8.952  1.00  0.69           C  
ATOM   1057  CH2 TRP A  74       4.607  -6.254  -8.391  1.00  0.69           C  
ATOM   1058  H   TRP A  74       2.548  -2.293 -14.445  1.00  0.69           H  
ATOM   1059  HA  TRP A  74       2.822  -5.147 -13.672  1.00  0.69           H  
ATOM   1060 1HB  TRP A  74       1.439  -2.823 -12.292  1.00  0.69           H  
ATOM   1061 2HB  TRP A  74       1.151  -4.506 -11.844  1.00  0.69           H  
ATOM   1062  HD1 TRP A  74       4.116  -1.973 -12.008  1.00  0.69           H  
ATOM   1063  HE1 TRP A  74       5.864  -2.661 -10.268  1.00  0.69           H  
ATOM   1064  HE3 TRP A  74       1.888  -6.275 -10.406  1.00  0.69           H  
ATOM   1065  HZ2 TRP A  74       6.176  -4.756  -8.365  1.00  0.69           H  
ATOM   1066  HZ3 TRP A  74       2.941  -7.596  -8.620  1.00  0.69           H  
ATOM   1067  HH2 TRP A  74       5.061  -6.851  -7.601  1.00  0.69           H  
ATOM   1068  N   SER A  75       0.519  -5.836 -14.410  1.00  0.69           N  
ATOM   1069  CA  SER A  75      -0.724  -6.228 -15.056  1.00  0.69           C  
ATOM   1070  C   SER A  75      -1.625  -7.078 -14.192  1.00  0.69           C  
ATOM   1071  O   SER A  75      -1.172  -7.943 -13.432  1.00  0.69           O  
ATOM   1072  CB  SER A  75      -0.444  -7.008 -16.319  1.00  0.69           C  
ATOM   1073  OG  SER A  75       0.209  -6.234 -17.271  1.00  0.69           O  
ATOM   1074  H   SER A  75       1.098  -6.523 -13.937  1.00  0.69           H  
ATOM   1075  HA  SER A  75      -1.272  -5.325 -15.317  1.00  0.69           H  
ATOM   1076 1HB  SER A  75       0.165  -7.872 -16.078  1.00  0.69           H  
ATOM   1077 2HB  SER A  75      -1.383  -7.374 -16.729  1.00  0.69           H  
ATOM   1078  HG  SER A  75       1.131  -6.143 -16.962  1.00  0.69           H  
ATOM   1079  N   LYS A  76      -2.923  -6.838 -14.337  1.00  0.72           N  
ATOM   1080  CA  LYS A  76      -3.934  -7.653 -13.685  1.00  0.72           C  
ATOM   1081  C   LYS A  76      -4.647  -8.571 -14.696  1.00  0.72           C  
ATOM   1082  O   LYS A  76      -5.293  -8.047 -15.619  1.00  0.72           O  
ATOM   1083  CB  LYS A  76      -4.978  -6.785 -13.008  1.00  0.72           C  
ATOM   1084  CG  LYS A  76      -6.023  -7.590 -12.267  1.00  0.72           C  
ATOM   1085  CD  LYS A  76      -7.055  -6.702 -11.617  1.00  0.72           C  
ATOM   1086  CE  LYS A  76      -8.082  -7.529 -10.885  1.00  0.72           C  
ATOM   1087  NZ  LYS A  76      -9.140  -6.681 -10.273  1.00  0.72           N  
ATOM   1088  H   LYS A  76      -3.210  -6.061 -14.939  1.00  0.72           H  
ATOM   1089  HA  LYS A  76      -3.446  -8.225 -12.906  1.00  0.72           H  
ATOM   1090 1HB  LYS A  76      -4.495  -6.121 -12.290  1.00  0.72           H  
ATOM   1091 2HB  LYS A  76      -5.482  -6.163 -13.750  1.00  0.72           H  
ATOM   1092 1HG  LYS A  76      -6.524  -8.274 -12.960  1.00  0.72           H  
ATOM   1093 2HG  LYS A  76      -5.538  -8.192 -11.492  1.00  0.72           H  
ATOM   1094 1HD  LYS A  76      -6.567  -6.031 -10.910  1.00  0.72           H  
ATOM   1095 2HD  LYS A  76      -7.554  -6.106 -12.382  1.00  0.72           H  
ATOM   1096 1HE  LYS A  76      -8.542  -8.230 -11.582  1.00  0.72           H  
ATOM   1097 2HE  LYS A  76      -7.581  -8.091 -10.103  1.00  0.72           H  
ATOM   1098 1HZ  LYS A  76      -9.802  -7.269  -9.790  1.00  0.72           H  
ATOM   1099 2HZ  LYS A  76      -8.717  -6.039  -9.617  1.00  0.72           H  
ATOM   1100 3HZ  LYS A  76      -9.612  -6.163 -10.998  1.00  0.72           H  
ATOM   1101  N   PRO A  77      -4.479  -9.915 -14.619  1.00  0.76           N  
ATOM   1102  CA  PRO A  77      -5.108 -10.914 -15.473  1.00  0.76           C  
ATOM   1103  C   PRO A  77      -6.564 -11.100 -15.101  1.00  0.76           C  
ATOM   1104  O   PRO A  77      -6.918 -11.027 -13.926  1.00  0.76           O  
ATOM   1105  CB  PRO A  77      -4.263 -12.158 -15.223  1.00  0.76           C  
ATOM   1106  CG  PRO A  77      -3.773 -12.006 -13.820  1.00  0.76           C  
ATOM   1107  CD  PRO A  77      -3.581 -10.505 -13.603  1.00  0.76           C  
ATOM   1108  HA  PRO A  77      -5.032 -10.667 -16.513  1.00  0.76           H  
ATOM   1109 1HB  PRO A  77      -4.875 -13.058 -15.369  1.00  0.76           H  
ATOM   1110 2HB  PRO A  77      -3.449 -12.209 -15.968  1.00  0.76           H  
ATOM   1111 1HG  PRO A  77      -4.519 -12.432 -13.158  1.00  0.76           H  
ATOM   1112 2HG  PRO A  77      -2.847 -12.580 -13.667  1.00  0.76           H  
ATOM   1113 1HD  PRO A  77      -3.933 -10.277 -12.578  1.00  0.76           H  
ATOM   1114 2HD  PRO A  77      -2.533 -10.209 -13.774  1.00  0.76           H  
ATOM   1115  N   ALA A  78      -7.364 -11.509 -16.070  1.00  0.82           N  
ATOM   1116  CA  ALA A  78      -8.778 -11.815 -15.876  1.00  0.82           C  
ATOM   1117  C   ALA A  78      -9.016 -12.903 -14.835  1.00  0.82           C  
ATOM   1118  O   ALA A  78     -10.079 -12.959 -14.218  1.00  0.82           O  
ATOM   1119  CB  ALA A  78      -9.382 -12.244 -17.202  1.00  0.82           C  
ATOM   1120  H   ALA A  78      -7.008 -11.523 -17.024  1.00  0.82           H  
ATOM   1121  HA  ALA A  78      -9.272 -10.913 -15.525  1.00  0.82           H  
ATOM   1122 1HB  ALA A  78     -10.444 -12.438 -17.071  1.00  0.82           H  
ATOM   1123 2HB  ALA A  78      -9.243 -11.453 -17.938  1.00  0.82           H  
ATOM   1124 3HB  ALA A  78      -8.887 -13.148 -17.549  1.00  0.82           H  
ATOM   1125  N   GLY A  79      -8.045 -13.788 -14.665  1.00  0.88           N  
ATOM   1126  CA  GLY A  79      -8.161 -14.905 -13.744  1.00  0.88           C  
ATOM   1127  C   GLY A  79      -7.732 -14.617 -12.297  1.00  0.88           C  
ATOM   1128  O   GLY A  79      -7.690 -15.550 -11.493  1.00  0.88           O  
ATOM   1129  H   GLY A  79      -7.196 -13.672 -15.194  1.00  0.88           H  
ATOM   1130 1HA  GLY A  79      -9.195 -15.249 -13.743  1.00  0.88           H  
ATOM   1131 2HA  GLY A  79      -7.567 -15.732 -14.128  1.00  0.88           H  
ATOM   1132  N   SER A  80      -7.399 -13.366 -11.944  1.00  0.93           N  
ATOM   1133  CA  SER A  80      -6.935 -13.133 -10.571  1.00  0.93           C  
ATOM   1134  C   SER A  80      -7.184 -11.740  -9.991  1.00  0.93           C  
ATOM   1135  O   SER A  80      -7.335 -10.743 -10.691  1.00  0.93           O  
ATOM   1136  CB  SER A  80      -5.461 -13.432 -10.429  1.00  0.93           C  
ATOM   1137  OG  SER A  80      -5.077 -13.284  -9.090  1.00  0.93           O  
ATOM   1138  H   SER A  80      -7.433 -12.600 -12.621  1.00  0.93           H  
ATOM   1139  HA  SER A  80      -7.469 -13.836  -9.931  1.00  0.93           H  
ATOM   1140 1HB  SER A  80      -5.243 -14.440 -10.776  1.00  0.93           H  
ATOM   1141 2HB  SER A  80      -4.897 -12.740 -11.028  1.00  0.93           H  
ATOM   1142  HG  SER A  80      -4.126 -13.425  -9.064  1.00  0.93           H  
ATOM   1143  N   THR A  81      -7.206 -11.696  -8.659  1.00  0.95           N  
ATOM   1144  CA  THR A  81      -7.341 -10.456  -7.896  1.00  0.95           C  
ATOM   1145  C   THR A  81      -5.971  -9.827  -7.604  1.00  0.95           C  
ATOM   1146  O   THR A  81      -5.880  -8.721  -7.067  1.00  0.95           O  
ATOM   1147  CB  THR A  81      -8.081 -10.721  -6.577  1.00  0.95           C  
ATOM   1148  OG1 THR A  81      -7.328 -11.643  -5.776  1.00  0.95           O  
ATOM   1149  CG2 THR A  81      -9.446 -11.314  -6.871  1.00  0.95           C  
ATOM   1150  H   THR A  81      -7.091 -12.568  -8.160  1.00  0.95           H  
ATOM   1151  HA  THR A  81      -7.924  -9.751  -8.481  1.00  0.95           H  
ATOM   1152  HB  THR A  81      -8.199  -9.787  -6.030  1.00  0.95           H  
ATOM   1153  HG1 THR A  81      -6.489 -11.242  -5.532  1.00  0.95           H  
ATOM   1154 1HG2 THR A  81      -9.972 -11.504  -5.934  1.00  0.95           H  
ATOM   1155 2HG2 THR A  81     -10.023 -10.615  -7.476  1.00  0.95           H  
ATOM   1156 3HG2 THR A  81      -9.326 -12.251  -7.415  1.00  0.95           H  
ATOM   1157  N   THR A  82      -4.923 -10.558  -7.964  1.00  0.93           N  
ATOM   1158  CA  THR A  82      -3.528 -10.185  -7.770  1.00  0.93           C  
ATOM   1159  C   THR A  82      -2.958  -9.602  -9.055  1.00  0.93           C  
ATOM   1160  O   THR A  82      -3.662  -9.486 -10.058  1.00  0.93           O  
ATOM   1161  CB  THR A  82      -2.694 -11.407  -7.351  1.00  0.93           C  
ATOM   1162  OG1 THR A  82      -2.651 -12.346  -8.438  1.00  0.93           O  
ATOM   1163  CG2 THR A  82      -3.333 -12.072  -6.145  1.00  0.93           C  
ATOM   1164  H   THR A  82      -5.107 -11.454  -8.396  1.00  0.93           H  
ATOM   1165  HA  THR A  82      -3.467  -9.425  -6.991  1.00  0.93           H  
ATOM   1166  HB  THR A  82      -1.680 -11.098  -7.100  1.00  0.93           H  
ATOM   1167  HG1 THR A  82      -3.539 -12.474  -8.740  1.00  0.93           H  
ATOM   1168 1HG2 THR A  82      -2.744 -12.942  -5.855  1.00  0.93           H  
ATOM   1169 2HG2 THR A  82      -3.370 -11.365  -5.317  1.00  0.93           H  
ATOM   1170 3HG2 THR A  82      -4.346 -12.389  -6.397  1.00  0.93           H  
ATOM   1171  N   SER A  83      -1.689  -9.217  -9.017  1.00  0.88           N  
ATOM   1172  CA  SER A  83      -1.049  -8.629 -10.184  1.00  0.88           C  
ATOM   1173  C   SER A  83       0.388  -9.108 -10.332  1.00  0.88           C  
ATOM   1174  O   SER A  83       1.012  -9.570  -9.371  1.00  0.88           O  
ATOM   1175  CB  SER A  83      -1.095  -7.119 -10.074  1.00  0.88           C  
ATOM   1176  OG  SER A  83      -0.376  -6.681  -8.959  1.00  0.88           O  
ATOM   1177  H   SER A  83      -1.158  -9.334  -8.168  1.00  0.88           H  
ATOM   1178  HA  SER A  83      -1.598  -8.932 -11.075  1.00  0.88           H  
ATOM   1179 1HB  SER A  83      -0.673  -6.679 -10.981  1.00  0.88           H  
ATOM   1180 2HB  SER A  83      -2.132  -6.791 -10.003  1.00  0.88           H  
ATOM   1181  HG  SER A  83       0.512  -7.032  -9.067  1.00  0.88           H  
ATOM   1182  N   VAL A  84       0.910  -8.960 -11.542  1.00  0.82           N  
ATOM   1183  CA  VAL A  84       2.262  -9.386 -11.891  1.00  0.82           C  
ATOM   1184  C   VAL A  84       3.064  -8.245 -12.476  1.00  0.82           C  
ATOM   1185  O   VAL A  84       2.543  -7.436 -13.236  1.00  0.82           O  
ATOM   1186  CB  VAL A  84       2.190 -10.535 -12.920  1.00  0.82           C  
ATOM   1187  CG1 VAL A  84       1.515 -10.047 -14.185  1.00  0.82           C  
ATOM   1188  CG2 VAL A  84       3.588 -11.052 -13.256  1.00  0.82           C  
ATOM   1189  H   VAL A  84       0.307  -8.568 -12.266  1.00  0.82           H  
ATOM   1190  HA  VAL A  84       2.763  -9.740 -10.990  1.00  0.82           H  
ATOM   1191  HB  VAL A  84       1.592 -11.346 -12.502  1.00  0.82           H  
ATOM   1192 1HG1 VAL A  84       1.453 -10.867 -14.898  1.00  0.82           H  
ATOM   1193 2HG1 VAL A  84       0.516  -9.697 -13.953  1.00  0.82           H  
ATOM   1194 3HG1 VAL A  84       2.094  -9.234 -14.614  1.00  0.82           H  
ATOM   1195 1HG2 VAL A  84       3.506 -11.866 -13.972  1.00  0.82           H  
ATOM   1196 2HG2 VAL A  84       4.180 -10.266 -13.689  1.00  0.82           H  
ATOM   1197 3HG2 VAL A  84       4.073 -11.413 -12.349  1.00  0.82           H  
ATOM   1198  N   ASN A  85       4.354  -8.180 -12.165  1.00  0.78           N  
ATOM   1199  CA  ASN A  85       5.205  -7.088 -12.661  1.00  0.78           C  
ATOM   1200  C   ASN A  85       5.653  -7.240 -14.114  1.00  0.78           C  
ATOM   1201  O   ASN A  85       6.850  -7.290 -14.413  1.00  0.78           O  
ATOM   1202  CB  ASN A  85       6.417  -6.963 -11.781  1.00  0.78           C  
ATOM   1203  CG  ASN A  85       7.213  -8.225 -11.735  1.00  0.78           C  
ATOM   1204  OD1 ASN A  85       6.642  -9.326 -11.706  1.00  0.78           O  
ATOM   1205  ND2 ASN A  85       8.519  -8.101 -11.717  1.00  0.78           N  
ATOM   1206  H   ASN A  85       4.752  -8.878 -11.553  1.00  0.78           H  
ATOM   1207  HA  ASN A  85       4.641  -6.159 -12.604  1.00  0.78           H  
ATOM   1208 1HB  ASN A  85       7.044  -6.144 -12.136  1.00  0.78           H  
ATOM   1209 2HB  ASN A  85       6.116  -6.731 -10.790  1.00  0.78           H  
ATOM   1210 1HD2 ASN A  85       9.099  -8.915 -11.683  1.00  0.78           H  
ATOM   1211 2HD2 ASN A  85       8.933  -7.192 -11.741  1.00  0.78           H  
ATOM   1212  N   ARG A  86       4.675  -7.338 -15.000  1.00  0.75           N  
ATOM   1213  CA  ARG A  86       4.883  -7.471 -16.428  1.00  0.75           C  
ATOM   1214  C   ARG A  86       3.891  -6.567 -17.187  1.00  0.75           C  
ATOM   1215  O   ARG A  86       2.786  -6.356 -16.692  1.00  0.75           O  
ATOM   1216  CB  ARG A  86       4.705  -8.916 -16.851  1.00  0.75           C  
ATOM   1217  CG  ARG A  86       5.748  -9.882 -16.342  1.00  0.75           C  
ATOM   1218  CD  ARG A  86       5.441 -11.276 -16.726  1.00  0.75           C  
ATOM   1219  NE  ARG A  86       5.614 -11.513 -18.151  1.00  0.75           N  
ATOM   1220  CZ  ARG A  86       5.308 -12.657 -18.777  1.00  0.75           C  
ATOM   1221  NH1 ARG A  86       4.788 -13.680 -18.123  1.00  0.75           N  
ATOM   1222  NH2 ARG A  86       5.550 -12.726 -20.056  1.00  0.75           N  
ATOM   1223  H   ARG A  86       3.735  -7.280 -14.628  1.00  0.75           H  
ATOM   1224  HA  ARG A  86       5.910  -7.199 -16.622  1.00  0.75           H  
ATOM   1225 1HB  ARG A  86       3.762  -9.265 -16.469  1.00  0.75           H  
ATOM   1226 2HB  ARG A  86       4.673  -8.992 -17.941  1.00  0.75           H  
ATOM   1227 1HG  ARG A  86       6.713  -9.615 -16.776  1.00  0.75           H  
ATOM   1228 2HG  ARG A  86       5.822  -9.835 -15.262  1.00  0.75           H  
ATOM   1229 1HD  ARG A  86       6.100 -11.951 -16.185  1.00  0.75           H  
ATOM   1230 2HD  ARG A  86       4.406 -11.496 -16.470  1.00  0.75           H  
ATOM   1231  HE  ARG A  86       6.018 -10.766 -18.746  1.00  0.75           H  
ATOM   1232 1HH1 ARG A  86       4.612 -13.609 -17.132  1.00  0.75           H  
ATOM   1233 2HH1 ARG A  86       4.568 -14.534 -18.616  1.00  0.75           H  
ATOM   1234 1HH2 ARG A  86       5.958 -11.885 -20.505  1.00  0.75           H  
ATOM   1235 2HH2 ARG A  86       5.339 -13.558 -20.582  1.00  0.75           H  
ATOM   1236  N   PRO A  87       4.246  -6.049 -18.382  1.00  0.73           N  
ATOM   1237  CA  PRO A  87       3.414  -5.295 -19.320  1.00  0.73           C  
ATOM   1238  C   PRO A  87       2.150  -6.016 -19.769  1.00  0.73           C  
ATOM   1239  O   PRO A  87       2.141  -7.248 -19.932  1.00  0.73           O  
ATOM   1240  CB  PRO A  87       4.354  -5.106 -20.511  1.00  0.73           C  
ATOM   1241  CG  PRO A  87       5.733  -5.159 -19.940  1.00  0.73           C  
ATOM   1242  CD  PRO A  87       5.662  -6.144 -18.814  1.00  0.73           C  
ATOM   1243  HA  PRO A  87       3.155  -4.321 -18.869  1.00  0.73           H  
ATOM   1244 1HB  PRO A  87       4.174  -5.898 -21.252  1.00  0.73           H  
ATOM   1245 2HB  PRO A  87       4.151  -4.189 -20.997  1.00  0.73           H  
ATOM   1246 1HG  PRO A  87       6.449  -5.479 -20.721  1.00  0.73           H  
ATOM   1247 2HG  PRO A  87       6.045  -4.155 -19.613  1.00  0.73           H  
ATOM   1248 1HD  PRO A  87       5.920  -7.158 -19.151  1.00  0.73           H  
ATOM   1249 2HD  PRO A  87       6.347  -5.758 -18.049  1.00  0.73           H  
ATOM   1250  N   ARG A  88       1.096  -5.236 -20.046  1.00  0.73           N  
ATOM   1251  CA  ARG A  88      -0.183  -5.792 -20.493  1.00  0.73           C  
ATOM   1252  C   ARG A  88      -0.042  -6.601 -21.780  1.00  0.73           C  
ATOM   1253  O   ARG A  88      -0.816  -7.518 -22.042  1.00  0.73           O  
ATOM   1254  CB  ARG A  88      -1.240  -4.712 -20.698  1.00  0.73           C  
ATOM   1255  CG  ARG A  88      -2.603  -5.326 -20.921  1.00  0.73           C  
ATOM   1256  CD  ARG A  88      -3.747  -4.404 -20.955  1.00  0.73           C  
ATOM   1257  NE  ARG A  88      -5.007  -5.164 -21.121  1.00  0.73           N  
ATOM   1258  CZ  ARG A  88      -6.218  -4.631 -21.270  1.00  0.73           C  
ATOM   1259  NH1 ARG A  88      -6.388  -3.336 -21.259  1.00  0.73           N  
ATOM   1260  NH2 ARG A  88      -7.240  -5.447 -21.409  1.00  0.73           N  
ATOM   1261  H   ARG A  88       1.159  -4.222 -19.922  1.00  0.73           H  
ATOM   1262  HA  ARG A  88      -0.549  -6.462 -19.714  1.00  0.73           H  
ATOM   1263 1HB  ARG A  88      -1.289  -4.069 -19.823  1.00  0.73           H  
ATOM   1264 2HB  ARG A  88      -0.986  -4.093 -21.558  1.00  0.73           H  
ATOM   1265 1HG  ARG A  88      -2.601  -5.928 -21.830  1.00  0.73           H  
ATOM   1266 2HG  ARG A  88      -2.777  -5.938 -20.090  1.00  0.73           H  
ATOM   1267 1HD  ARG A  88      -3.806  -3.849 -20.023  1.00  0.73           H  
ATOM   1268 2HD  ARG A  88      -3.651  -3.709 -21.785  1.00  0.73           H  
ATOM   1269  HE  ARG A  88      -4.982  -6.192 -21.102  1.00  0.73           H  
ATOM   1270 1HH1 ARG A  88      -5.589  -2.707 -21.080  1.00  0.73           H  
ATOM   1271 2HH1 ARG A  88      -7.308  -2.943 -21.352  1.00  0.73           H  
ATOM   1272 1HH2 ARG A  88      -7.061  -6.461 -21.353  1.00  0.73           H  
ATOM   1273 2HH2 ARG A  88      -8.173  -5.083 -21.506  1.00  0.73           H  
ATOM   1274  N   THR A  89       0.948  -6.242 -22.588  1.00  0.74           N  
ATOM   1275  CA  THR A  89       1.197  -6.879 -23.870  1.00  0.74           C  
ATOM   1276  C   THR A  89       1.906  -8.232 -23.737  1.00  0.74           C  
ATOM   1277  O   THR A  89       2.029  -8.960 -24.723  1.00  0.74           O  
ATOM   1278  CB  THR A  89       2.036  -5.956 -24.767  1.00  0.74           C  
ATOM   1279  OG1 THR A  89       3.301  -5.696 -24.141  1.00  0.74           O  
ATOM   1280  CG2 THR A  89       1.306  -4.643 -24.974  1.00  0.74           C  
ATOM   1281  H   THR A  89       1.551  -5.492 -22.293  1.00  0.74           H  
ATOM   1282  HA  THR A  89       0.237  -7.053 -24.357  1.00  0.74           H  
ATOM   1283  HB  THR A  89       2.208  -6.434 -25.731  1.00  0.74           H  
ATOM   1284  HG1 THR A  89       3.822  -6.508 -24.126  1.00  0.74           H  
ATOM   1285 1HG2 THR A  89       1.905  -3.981 -25.602  1.00  0.74           H  
ATOM   1286 2HG2 THR A  89       0.346  -4.832 -25.453  1.00  0.74           H  
ATOM   1287 3HG2 THR A  89       1.140  -4.187 -24.026  1.00  0.74           H  
ATOM   1288  N   GLU A  90       2.394  -8.561 -22.536  1.00  0.74           N  
ATOM   1289  CA  GLU A  90       3.077  -9.832 -22.327  1.00  0.74           C  
ATOM   1290  C   GLU A  90       2.226 -10.841 -21.569  1.00  0.74           C  
ATOM   1291  O   GLU A  90       2.423 -12.044 -21.730  1.00  0.74           O  
ATOM   1292  CB  GLU A  90       4.367  -9.674 -21.534  1.00  0.74           C  
ATOM   1293  CG  GLU A  90       5.452  -8.861 -22.148  1.00  0.74           C  
ATOM   1294  CD  GLU A  90       6.695  -8.872 -21.277  1.00  0.74           C  
ATOM   1295  OE1 GLU A  90       6.838  -9.774 -20.449  1.00  0.74           O  
ATOM   1296  OE2 GLU A  90       7.499  -7.983 -21.426  1.00  0.74           O  
ATOM   1297  H   GLU A  90       2.269  -7.940 -21.742  1.00  0.74           H  
ATOM   1298  HA  GLU A  90       3.316 -10.257 -23.300  1.00  0.74           H  
ATOM   1299 1HB  GLU A  90       4.138  -9.239 -20.556  1.00  0.74           H  
ATOM   1300 2HB  GLU A  90       4.771 -10.638 -21.367  1.00  0.74           H  
ATOM   1301 1HG  GLU A  90       5.695  -9.266 -23.129  1.00  0.74           H  
ATOM   1302 2HG  GLU A  90       5.105  -7.840 -22.278  1.00  0.74           H  
ATOM   1303  N   VAL A  91       1.305 -10.361 -20.731  1.00  0.74           N  
ATOM   1304  CA  VAL A  91       0.517 -11.256 -19.878  1.00  0.74           C  
ATOM   1305  C   VAL A  91      -0.854 -11.648 -20.458  1.00  0.74           C  
ATOM   1306  O   VAL A  91      -1.755 -10.804 -20.523  1.00  0.74           O  
ATOM   1307  CB  VAL A  91       0.275 -10.549 -18.547  1.00  0.74           C  
ATOM   1308  CG1 VAL A  91      -0.571 -11.409 -17.615  1.00  0.74           C  
ATOM   1309  CG2 VAL A  91       1.605 -10.205 -17.943  1.00  0.74           C  
ATOM   1310  H   VAL A  91       1.212  -9.348 -20.639  1.00  0.74           H  
ATOM   1311  HA  VAL A  91       1.126 -12.127 -19.667  1.00  0.74           H  
ATOM   1312  HB  VAL A  91      -0.267  -9.627 -18.734  1.00  0.74           H  
ATOM   1313 1HG1 VAL A  91      -0.743 -10.878 -16.678  1.00  0.74           H  
ATOM   1314 2HG1 VAL A  91      -1.534 -11.626 -18.090  1.00  0.74           H  
ATOM   1315 3HG1 VAL A  91      -0.052 -12.345 -17.413  1.00  0.74           H  
ATOM   1316 1HG2 VAL A  91       1.447  -9.669 -17.021  1.00  0.74           H  
ATOM   1317 2HG2 VAL A  91       2.166 -11.117 -17.750  1.00  0.74           H  
ATOM   1318 3HG2 VAL A  91       2.165  -9.569 -18.635  1.00  0.74           H  
ATOM   1319  N   PRO A  92      -1.073 -12.924 -20.837  1.00  0.73           N  
ATOM   1320  CA  PRO A  92      -2.308 -13.404 -21.408  1.00  0.73           C  
ATOM   1321  C   PRO A  92      -3.450 -13.135 -20.462  1.00  0.73           C  
ATOM   1322  O   PRO A  92      -3.335 -13.384 -19.261  1.00  0.73           O  
ATOM   1323  CB  PRO A  92      -2.064 -14.909 -21.545  1.00  0.73           C  
ATOM   1324  CG  PRO A  92      -0.573 -15.045 -21.630  1.00  0.73           C  
ATOM   1325  CD  PRO A  92      -0.039 -13.974 -20.707  1.00  0.73           C  
ATOM   1326  HA  PRO A  92      -2.475 -12.924 -22.386  1.00  0.73           H  
ATOM   1327 1HB  PRO A  92      -2.493 -15.434 -20.677  1.00  0.73           H  
ATOM   1328 2HB  PRO A  92      -2.581 -15.293 -22.435  1.00  0.73           H  
ATOM   1329 1HG  PRO A  92      -0.263 -16.058 -21.332  1.00  0.73           H  
ATOM   1330 2HG  PRO A  92      -0.238 -14.903 -22.668  1.00  0.73           H  
ATOM   1331 1HD  PRO A  92       0.035 -14.330 -19.669  1.00  0.73           H  
ATOM   1332 2HD  PRO A  92       0.909 -13.678 -21.116  1.00  0.73           H  
ATOM   1333  N   GLY A  93      -4.568 -12.686 -20.995  1.00  0.72           N  
ATOM   1334  CA  GLY A  93      -5.745 -12.451 -20.179  1.00  0.72           C  
ATOM   1335  C   GLY A  93      -5.719 -11.121 -19.434  1.00  0.72           C  
ATOM   1336  O   GLY A  93      -6.663 -10.821 -18.707  1.00  0.72           O  
ATOM   1337  H   GLY A  93      -4.610 -12.493 -21.985  1.00  0.72           H  
ATOM   1338 1HA  GLY A  93      -6.629 -12.487 -20.815  1.00  0.72           H  
ATOM   1339 2HA  GLY A  93      -5.846 -13.264 -19.461  1.00  0.72           H  
ATOM   1340  N   ALA A  94      -4.659 -10.323 -19.590  1.00  0.71           N  
ATOM   1341  CA  ALA A  94      -4.595  -9.056 -18.871  1.00  0.71           C  
ATOM   1342  C   ALA A  94      -5.764  -8.154 -19.203  1.00  0.71           C  
ATOM   1343  O   ALA A  94      -6.048  -7.876 -20.380  1.00  0.71           O  
ATOM   1344  CB  ALA A  94      -3.297  -8.378 -19.143  1.00  0.71           C  
ATOM   1345  H   ALA A  94      -3.861 -10.601 -20.168  1.00  0.71           H  
ATOM   1346  HA  ALA A  94      -4.624  -9.236 -17.823  1.00  0.71           H  
ATOM   1347 1HB  ALA A  94      -3.254  -7.462 -18.563  1.00  0.71           H  
ATOM   1348 2HB  ALA A  94      -2.490  -9.032 -18.845  1.00  0.71           H  
ATOM   1349 3HB  ALA A  94      -3.213  -8.169 -20.204  1.00  0.71           H  
ATOM   1350  N   THR A  95      -6.359  -7.619 -18.137  1.00  0.70           N  
ATOM   1351  CA  THR A  95      -7.504  -6.729 -18.191  1.00  0.70           C  
ATOM   1352  C   THR A  95      -7.111  -5.279 -18.007  1.00  0.70           C  
ATOM   1353  O   THR A  95      -7.798  -4.379 -18.495  1.00  0.70           O  
ATOM   1354  CB  THR A  95      -8.492  -7.106 -17.080  1.00  0.70           C  
ATOM   1355  OG1 THR A  95      -7.849  -6.963 -15.796  1.00  0.70           O  
ATOM   1356  CG2 THR A  95      -8.918  -8.517 -17.257  1.00  0.70           C  
ATOM   1357  H   THR A  95      -6.024  -7.903 -17.224  1.00  0.70           H  
ATOM   1358  HA  THR A  95      -7.991  -6.845 -19.155  1.00  0.70           H  
ATOM   1359  HB  THR A  95      -9.360  -6.451 -17.121  1.00  0.70           H  
ATOM   1360  HG1 THR A  95      -6.989  -7.446 -15.808  1.00  0.70           H  
ATOM   1361 1HG2 THR A  95      -9.612  -8.785 -16.467  1.00  0.70           H  
ATOM   1362 2HG2 THR A  95      -9.400  -8.637 -18.225  1.00  0.70           H  
ATOM   1363 3HG2 THR A  95      -8.042  -9.147 -17.210  1.00  0.70           H  
ATOM   1364  N   SER A  96      -5.987  -5.058 -17.336  1.00  0.69           N  
ATOM   1365  CA  SER A  96      -5.529  -3.691 -17.113  1.00  0.69           C  
ATOM   1366  C   SER A  96      -4.041  -3.602 -16.797  1.00  0.69           C  
ATOM   1367  O   SER A  96      -3.517  -4.369 -15.976  1.00  0.69           O  
ATOM   1368  CB  SER A  96      -6.311  -3.071 -15.969  1.00  0.69           C  
ATOM   1369  OG  SER A  96      -5.893  -1.755 -15.728  1.00  0.69           O  
ATOM   1370  H   SER A  96      -5.503  -5.857 -16.936  1.00  0.69           H  
ATOM   1371  HA  SER A  96      -5.714  -3.113 -18.023  1.00  0.69           H  
ATOM   1372 1HB  SER A  96      -7.376  -3.082 -16.194  1.00  0.69           H  
ATOM   1373 2HB  SER A  96      -6.159  -3.672 -15.073  1.00  0.69           H  
ATOM   1374  HG  SER A  96      -4.936  -1.752 -15.868  1.00  0.69           H  
ATOM   1375  N   GLY A  97      -3.359  -2.634 -17.426  1.00  0.69           N  
ATOM   1376  CA  GLY A  97      -1.942  -2.409 -17.107  1.00  0.69           C  
ATOM   1377  C   GLY A  97      -1.698  -1.078 -16.379  1.00  0.69           C  
ATOM   1378  O   GLY A  97      -2.363  -0.072 -16.679  1.00  0.69           O  
ATOM   1379  H   GLY A  97      -3.841  -2.073 -18.143  1.00  0.69           H  
ATOM   1380 1HA  GLY A  97      -1.577  -3.226 -16.494  1.00  0.69           H  
ATOM   1381 2HA  GLY A  97      -1.358  -2.436 -18.024  1.00  0.69           H  
ATOM   1382  N   THR A  98      -0.691  -1.064 -15.498  1.00  0.69           N  
ATOM   1383  CA  THR A  98      -0.290   0.141 -14.770  1.00  0.69           C  
ATOM   1384  C   THR A  98       1.223   0.377 -14.727  1.00  0.69           C  
ATOM   1385  O   THR A  98       2.003  -0.540 -14.459  1.00  0.69           O  
ATOM   1386  CB  THR A  98      -0.829   0.139 -13.312  1.00  0.69           C  
ATOM   1387  OG1 THR A  98      -2.260   0.092 -13.317  1.00  0.69           O  
ATOM   1388  CG2 THR A  98      -0.379   1.399 -12.542  1.00  0.69           C  
ATOM   1389  H   THR A  98      -0.204  -1.941 -15.320  1.00  0.69           H  
ATOM   1390  HA  THR A  98      -0.740   0.980 -15.272  1.00  0.69           H  
ATOM   1391  HB  THR A  98      -0.453  -0.744 -12.796  1.00  0.69           H  
ATOM   1392  HG1 THR A  98      -2.611   0.877 -13.789  1.00  0.69           H  
ATOM   1393 1HG2 THR A  98      -0.773   1.362 -11.532  1.00  0.69           H  
ATOM   1394 2HG2 THR A  98       0.695   1.443 -12.489  1.00  0.69           H  
ATOM   1395 3HG2 THR A  98      -0.758   2.291 -13.047  1.00  0.69           H  
ATOM   1396  N   HIS A  99       1.632   1.628 -14.934  1.00  0.69           N  
ATOM   1397  CA  HIS A  99       3.035   2.013 -14.725  1.00  0.69           C  
ATOM   1398  C   HIS A  99       3.125   2.660 -13.338  1.00  0.69           C  
ATOM   1399  O   HIS A  99       2.438   3.649 -13.079  1.00  0.69           O  
ATOM   1400  CB  HIS A  99       3.551   2.983 -15.790  1.00  0.69           C  
ATOM   1401  CG  HIS A  99       5.017   3.313 -15.610  1.00  0.69           C  
ATOM   1402  ND1 HIS A  99       5.607   4.468 -16.092  1.00  0.69           N  
ATOM   1403  CD2 HIS A  99       5.988   2.629 -14.984  1.00  0.69           C  
ATOM   1404  CE1 HIS A  99       6.896   4.458 -15.756  1.00  0.69           C  
ATOM   1405  NE2 HIS A  99       7.137   3.348 -15.079  1.00  0.69           N  
ATOM   1406  H   HIS A  99       0.933   2.321 -15.211  1.00  0.69           H  
ATOM   1407  HA  HIS A  99       3.679   1.134 -14.728  1.00  0.69           H  
ATOM   1408 1HB  HIS A  99       3.403   2.560 -16.772  1.00  0.69           H  
ATOM   1409 2HB  HIS A  99       2.978   3.909 -15.748  1.00  0.69           H  
ATOM   1410  HD2 HIS A  99       5.880   1.698 -14.492  1.00  0.69           H  
ATOM   1411  HE1 HIS A  99       7.629   5.229 -15.986  1.00  0.69           H  
ATOM   1412  HE2 HIS A  99       8.036   3.032 -14.655  1.00  0.69           H  
ATOM   1413  N   SER A 100       3.881   2.060 -12.415  1.00  0.70           N  
ATOM   1414  CA  SER A 100       3.898   2.580 -11.038  1.00  0.70           C  
ATOM   1415  C   SER A 100       5.152   3.337 -10.580  1.00  0.70           C  
ATOM   1416  O   SER A 100       6.253   2.780 -10.513  1.00  0.70           O  
ATOM   1417  CB  SER A 100       3.618   1.442 -10.080  1.00  0.70           C  
ATOM   1418  OG  SER A 100       3.815   1.831  -8.743  1.00  0.70           O  
ATOM   1419  H   SER A 100       4.447   1.244 -12.673  1.00  0.70           H  
ATOM   1420  HA  SER A 100       3.065   3.277 -10.946  1.00  0.70           H  
ATOM   1421 1HB  SER A 100       2.584   1.125 -10.212  1.00  0.70           H  
ATOM   1422 2HB  SER A 100       4.244   0.588 -10.324  1.00  0.70           H  
ATOM   1423  HG  SER A 100       3.393   2.698  -8.666  1.00  0.70           H  
ATOM   1424  N   LEU A 101       4.961   4.610 -10.225  1.00  0.70           N  
ATOM   1425  CA  LEU A 101       6.059   5.436  -9.727  1.00  0.70           C  
ATOM   1426  C   LEU A 101       5.828   5.790  -8.268  1.00  0.70           C  
ATOM   1427  O   LEU A 101       4.699   6.102  -7.873  1.00  0.70           O  
ATOM   1428  CB  LEU A 101       6.173   6.737 -10.509  1.00  0.70           C  
ATOM   1429  CG  LEU A 101       6.388   6.618 -12.000  1.00  0.70           C  
ATOM   1430  CD1 LEU A 101       6.372   8.012 -12.596  1.00  0.70           C  
ATOM   1431  CD2 LEU A 101       7.713   5.908 -12.259  1.00  0.70           C  
ATOM   1432  H   LEU A 101       4.022   5.007 -10.297  1.00  0.70           H  
ATOM   1433  HA  LEU A 101       6.993   4.881  -9.806  1.00  0.70           H  
ATOM   1434 1HB  LEU A 101       5.274   7.311 -10.343  1.00  0.70           H  
ATOM   1435 2HB  LEU A 101       7.017   7.296 -10.103  1.00  0.70           H  
ATOM   1436  HG  LEU A 101       5.574   6.044 -12.454  1.00  0.70           H  
ATOM   1437 1HD1 LEU A 101       6.520   7.944 -13.672  1.00  0.70           H  
ATOM   1438 2HD1 LEU A 101       5.413   8.481 -12.388  1.00  0.70           H  
ATOM   1439 3HD1 LEU A 101       7.172   8.606 -12.154  1.00  0.70           H  
ATOM   1440 1HD2 LEU A 101       7.884   5.822 -13.326  1.00  0.70           H  
ATOM   1441 2HD2 LEU A 101       8.532   6.477 -11.805  1.00  0.70           H  
ATOM   1442 3HD2 LEU A 101       7.683   4.910 -11.820  1.00  0.70           H  
ATOM   1443  N   LYS A 102       6.888   5.765  -7.476  1.00  0.70           N  
ATOM   1444  CA  LYS A 102       6.758   6.122  -6.075  1.00  0.70           C  
ATOM   1445  C   LYS A 102       7.818   7.146  -5.715  1.00  0.70           C  
ATOM   1446  O   LYS A 102       8.983   7.010  -6.092  1.00  0.70           O  
ATOM   1447  CB  LYS A 102       6.900   4.870  -5.194  1.00  0.70           C  
ATOM   1448  CG  LYS A 102       5.878   3.736  -5.462  1.00  0.70           C  
ATOM   1449  CD  LYS A 102       4.486   4.087  -4.989  1.00  0.70           C  
ATOM   1450  CE  LYS A 102       3.463   2.978  -5.299  1.00  0.70           C  
ATOM   1451  NZ  LYS A 102       2.113   3.215  -4.636  1.00  0.70           N  
ATOM   1452  H   LYS A 102       7.796   5.484  -7.854  1.00  0.70           H  
ATOM   1453  HA  LYS A 102       5.781   6.574  -5.905  1.00  0.70           H  
ATOM   1454 1HB  LYS A 102       7.886   4.458  -5.305  1.00  0.70           H  
ATOM   1455 2HB  LYS A 102       6.785   5.168  -4.154  1.00  0.70           H  
ATOM   1456 1HG  LYS A 102       5.847   3.505  -6.524  1.00  0.70           H  
ATOM   1457 2HG  LYS A 102       6.202   2.842  -4.924  1.00  0.70           H  
ATOM   1458 1HD  LYS A 102       4.488   4.294  -3.921  1.00  0.70           H  
ATOM   1459 2HD  LYS A 102       4.180   4.979  -5.524  1.00  0.70           H  
ATOM   1460 1HE  LYS A 102       3.310   2.958  -6.376  1.00  0.70           H  
ATOM   1461 2HE  LYS A 102       3.854   2.027  -4.991  1.00  0.70           H  
ATOM   1462 1HZ  LYS A 102       1.489   2.482  -4.886  1.00  0.70           H  
ATOM   1463 2HZ  LYS A 102       2.200   3.224  -3.607  1.00  0.70           H  
ATOM   1464 3HZ  LYS A 102       1.709   4.105  -4.907  1.00  0.70           H  
ATOM   1465  N   PHE A 103       7.423   8.170  -4.981  1.00  0.71           N  
ATOM   1466  CA  PHE A 103       8.372   9.189  -4.590  1.00  0.71           C  
ATOM   1467  C   PHE A 103       8.440   9.366  -3.085  1.00  0.71           C  
ATOM   1468  O   PHE A 103       7.484   9.816  -2.449  1.00  0.71           O  
ATOM   1469  CB  PHE A 103       8.005  10.500  -5.241  1.00  0.71           C  
ATOM   1470  CG  PHE A 103       8.015  10.465  -6.755  1.00  0.71           C  
ATOM   1471  CD1 PHE A 103       6.903  10.033  -7.479  1.00  0.71           C  
ATOM   1472  CD2 PHE A 103       9.125  10.871  -7.456  1.00  0.71           C  
ATOM   1473  CE1 PHE A 103       6.936  10.019  -8.870  1.00  0.71           C  
ATOM   1474  CE2 PHE A 103       9.135  10.862  -8.829  1.00  0.71           C  
ATOM   1475  CZ  PHE A 103       8.046  10.436  -9.531  1.00  0.71           C  
ATOM   1476  H   PHE A 103       6.444   8.263  -4.725  1.00  0.71           H  
ATOM   1477  HA  PHE A 103       9.349   8.897  -4.949  1.00  0.71           H  
ATOM   1478 1HB  PHE A 103       7.013  10.812  -4.911  1.00  0.71           H  
ATOM   1479 2HB  PHE A 103       8.714  11.246  -4.906  1.00  0.71           H  
ATOM   1480  HD1 PHE A 103       6.008   9.705  -6.938  1.00  0.71           H  
ATOM   1481  HD2 PHE A 103      10.006  11.210  -6.906  1.00  0.71           H  
ATOM   1482  HE1 PHE A 103       6.090   9.682  -9.443  1.00  0.71           H  
ATOM   1483  HE2 PHE A 103      10.023  11.195  -9.369  1.00  0.71           H  
ATOM   1484  HZ  PHE A 103       8.075  10.426 -10.620  1.00  0.71           H  
ATOM   1485  N   GLY A 104       9.564   8.991  -2.509  1.00  0.72           N  
ATOM   1486  CA  GLY A 104       9.683   9.106  -1.070  1.00  0.72           C  
ATOM   1487  C   GLY A 104      10.345  10.418  -0.714  1.00  0.72           C  
ATOM   1488  O   GLY A 104      11.251  10.867  -1.417  1.00  0.72           O  
ATOM   1489  H   GLY A 104      10.338   8.659  -3.087  1.00  0.72           H  
ATOM   1490 1HA  GLY A 104       8.701   9.039  -0.599  1.00  0.72           H  
ATOM   1491 2HA  GLY A 104      10.282   8.281  -0.695  1.00  0.72           H  
ATOM   1492  N   LYS A 105       9.946  11.021   0.391  1.00  0.74           N  
ATOM   1493  CA  LYS A 105      10.634  12.214   0.858  1.00  0.74           C  
ATOM   1494  C   LYS A 105      10.928  12.116   2.344  1.00  0.74           C  
ATOM   1495  O   LYS A 105      10.121  11.575   3.101  1.00  0.74           O  
ATOM   1496  CB  LYS A 105       9.841  13.497   0.615  1.00  0.74           C  
ATOM   1497  CG  LYS A 105       9.571  13.911  -0.793  1.00  0.74           C  
ATOM   1498  CD  LYS A 105       8.920  15.276  -0.730  1.00  0.74           C  
ATOM   1499  CE  LYS A 105       8.668  15.907  -2.066  1.00  0.74           C  
ATOM   1500  NZ  LYS A 105       8.072  17.253  -1.879  1.00  0.74           N  
ATOM   1501  H   LYS A 105       9.148  10.657   0.910  1.00  0.74           H  
ATOM   1502  HA  LYS A 105      11.578  12.282   0.336  1.00  0.74           H  
ATOM   1503 1HB  LYS A 105       8.874  13.406   1.094  1.00  0.74           H  
ATOM   1504 2HB  LYS A 105      10.364  14.328   1.098  1.00  0.74           H  
ATOM   1505 1HG  LYS A 105      10.491  13.936  -1.353  1.00  0.74           H  
ATOM   1506 2HG  LYS A 105       8.891  13.200  -1.265  1.00  0.74           H  
ATOM   1507 1HD  LYS A 105       7.961  15.190  -0.205  1.00  0.74           H  
ATOM   1508 2HD  LYS A 105       9.555  15.934  -0.152  1.00  0.74           H  
ATOM   1509 1HE  LYS A 105       9.608  16.006  -2.611  1.00  0.74           H  
ATOM   1510 2HE  LYS A 105       7.981  15.291  -2.648  1.00  0.74           H  
ATOM   1511 1HZ  LYS A 105       7.900  17.702  -2.796  1.00  0.74           H  
ATOM   1512 2HZ  LYS A 105       7.191  17.159  -1.372  1.00  0.74           H  
ATOM   1513 3HZ  LYS A 105       8.698  17.834  -1.348  1.00  0.74           H  
ATOM   1514  N   THR A 106      12.051  12.676   2.771  1.00  0.79           N  
ATOM   1515  CA  THR A 106      12.369  12.684   4.198  1.00  0.79           C  
ATOM   1516  C   THR A 106      12.780  14.066   4.631  1.00  0.79           C  
ATOM   1517  O   THR A 106      13.613  14.688   3.968  1.00  0.79           O  
ATOM   1518  CB  THR A 106      13.547  11.752   4.527  1.00  0.79           C  
ATOM   1519  OG1 THR A 106      13.278  10.468   4.059  1.00  0.79           O  
ATOM   1520  CG2 THR A 106      13.802  11.668   6.014  1.00  0.79           C  
ATOM   1521  H   THR A 106      12.669  13.100   2.078  1.00  0.79           H  
ATOM   1522  HA  THR A 106      11.491  12.388   4.769  1.00  0.79           H  
ATOM   1523  HB  THR A 106      14.439  12.123   4.047  1.00  0.79           H  
ATOM   1524  HG1 THR A 106      12.618  10.011   4.609  1.00  0.79           H  
ATOM   1525 1HG2 THR A 106      14.638  10.995   6.188  1.00  0.79           H  
ATOM   1526 2HG2 THR A 106      14.043  12.646   6.416  1.00  0.79           H  
ATOM   1527 3HG2 THR A 106      12.907  11.283   6.509  1.00  0.79           H  
ATOM   1528  N   ILE A 107      12.259  14.531   5.753  1.00  0.85           N  
ATOM   1529  CA  ILE A 107      12.731  15.796   6.287  1.00  0.85           C  
ATOM   1530  C   ILE A 107      13.610  15.571   7.504  1.00  0.85           C  
ATOM   1531  O   ILE A 107      13.247  14.881   8.460  1.00  0.85           O  
ATOM   1532  CB  ILE A 107      11.612  16.799   6.561  1.00  0.85           C  
ATOM   1533  CG1 ILE A 107      10.921  17.104   5.296  1.00  0.85           C  
ATOM   1534  CG2 ILE A 107      12.208  18.073   7.080  1.00  0.85           C  
ATOM   1535  CD1 ILE A 107       9.719  17.933   5.483  1.00  0.85           C  
ATOM   1536  H   ILE A 107      11.537  13.988   6.229  1.00  0.85           H  
ATOM   1537  HA  ILE A 107      13.356  16.271   5.534  1.00  0.85           H  
ATOM   1538  HB  ILE A 107      10.891  16.394   7.269  1.00  0.85           H  
ATOM   1539 1HG1 ILE A 107      11.618  17.632   4.651  1.00  0.85           H  
ATOM   1540 2HG1 ILE A 107      10.638  16.176   4.811  1.00  0.85           H  
ATOM   1541 1HG2 ILE A 107      11.439  18.802   7.228  1.00  0.85           H  
ATOM   1542 2HG2 ILE A 107      12.728  17.893   8.016  1.00  0.85           H  
ATOM   1543 3HG2 ILE A 107      12.911  18.451   6.351  1.00  0.85           H  
ATOM   1544 1HD1 ILE A 107       9.274  18.127   4.517  1.00  0.85           H  
ATOM   1545 2HD1 ILE A 107       9.007  17.404   6.116  1.00  0.85           H  
ATOM   1546 3HD1 ILE A 107       9.997  18.876   5.950  1.00  0.85           H  
ATOM   1547  N   VAL A 108      14.804  16.119   7.387  1.00  0.94           N  
ATOM   1548  CA  VAL A 108      15.913  16.045   8.315  1.00  0.94           C  
ATOM   1549  C   VAL A 108      15.939  17.286   9.185  1.00  0.94           C  
ATOM   1550  O   VAL A 108      16.175  17.225  10.392  1.00  0.94           O  
ATOM   1551  CB  VAL A 108      17.212  15.948   7.511  1.00  0.94           C  
ATOM   1552  CG1 VAL A 108      18.409  15.968   8.415  1.00  0.94           C  
ATOM   1553  CG2 VAL A 108      17.161  14.707   6.661  1.00  0.94           C  
ATOM   1554  H   VAL A 108      14.956  16.676   6.555  1.00  0.94           H  
ATOM   1555  HA  VAL A 108      15.793  15.163   8.944  1.00  0.94           H  
ATOM   1556  HB  VAL A 108      17.292  16.821   6.862  1.00  0.94           H  
ATOM   1557 1HG1 VAL A 108      19.311  15.920   7.806  1.00  0.94           H  
ATOM   1558 2HG1 VAL A 108      18.409  16.894   8.992  1.00  0.94           H  
ATOM   1559 3HG1 VAL A 108      18.375  15.116   9.089  1.00  0.94           H  
ATOM   1560 1HG2 VAL A 108      18.068  14.649   6.068  1.00  0.94           H  
ATOM   1561 2HG2 VAL A 108      17.081  13.827   7.298  1.00  0.94           H  
ATOM   1562 3HG2 VAL A 108      16.291  14.761   6.004  1.00  0.94           H  
ATOM   1563  N   ALA A 109      15.714  18.421   8.541  1.00  1.02           N  
ATOM   1564  CA  ALA A 109      15.730  19.712   9.204  1.00  1.02           C  
ATOM   1565  C   ALA A 109      14.683  20.583   8.554  1.00  1.02           C  
ATOM   1566  O   ALA A 109      14.311  20.359   7.409  1.00  1.02           O  
ATOM   1567  CB  ALA A 109      17.104  20.358   9.134  1.00  1.02           C  
ATOM   1568  H   ALA A 109      15.520  18.375   7.544  1.00  1.02           H  
ATOM   1569  HA  ALA A 109      15.454  19.570  10.249  1.00  1.02           H  
ATOM   1570 1HB  ALA A 109      17.076  21.320   9.647  1.00  1.02           H  
ATOM   1571 2HB  ALA A 109      17.833  19.708   9.619  1.00  1.02           H  
ATOM   1572 3HB  ALA A 109      17.391  20.514   8.107  1.00  1.02           H  
ATOM   1573  N   TRP A 110      14.198  21.559   9.293  1.00  1.10           N  
ATOM   1574  CA  TRP A 110      13.140  22.418   8.804  1.00  1.10           C  
ATOM   1575  C   TRP A 110      13.560  23.862   8.577  1.00  1.10           C  
ATOM   1576  O   TRP A 110      14.467  24.381   9.231  1.00  1.10           O  
ATOM   1577  CB  TRP A 110      11.978  22.314   9.779  1.00  1.10           C  
ATOM   1578  CG  TRP A 110      11.311  20.999   9.718  1.00  1.10           C  
ATOM   1579  CD1 TRP A 110      11.725  19.829  10.276  1.00  1.10           C  
ATOM   1580  CD2 TRP A 110      10.055  20.722   9.087  1.00  1.10           C  
ATOM   1581  NE1 TRP A 110      10.826  18.839  10.008  1.00  1.10           N  
ATOM   1582  CE2 TRP A 110       9.792  19.367   9.276  1.00  1.10           C  
ATOM   1583  CE3 TRP A 110       9.142  21.506   8.394  1.00  1.10           C  
ATOM   1584  CZ2 TRP A 110       8.647  18.767   8.783  1.00  1.10           C  
ATOM   1585  CZ3 TRP A 110       8.002  20.920   7.912  1.00  1.10           C  
ATOM   1586  CH2 TRP A 110       7.755  19.575   8.098  1.00  1.10           C  
ATOM   1587  H   TRP A 110      14.556  21.701  10.227  1.00  1.10           H  
ATOM   1588  HA  TRP A 110      12.801  22.025   7.845  1.00  1.10           H  
ATOM   1589 1HB  TRP A 110      12.329  22.485  10.796  1.00  1.10           H  
ATOM   1590 2HB  TRP A 110      11.251  23.062   9.561  1.00  1.10           H  
ATOM   1591  HD1 TRP A 110      12.642  19.698  10.848  1.00  1.10           H  
ATOM   1592  HE1 TRP A 110      10.914  17.880  10.308  1.00  1.10           H  
ATOM   1593  HE3 TRP A 110       9.328  22.573   8.244  1.00  1.10           H  
ATOM   1594  HZ2 TRP A 110       8.433  17.715   8.928  1.00  1.10           H  
ATOM   1595  HZ3 TRP A 110       7.308  21.557   7.382  1.00  1.10           H  
ATOM   1596  HH2 TRP A 110       6.843  19.137   7.707  1.00  1.10           H  
ATOM   1597  N   GLY A 111      12.900  24.477   7.608  1.00  1.14           N  
ATOM   1598  CA  GLY A 111      13.080  25.866   7.216  1.00  1.14           C  
ATOM   1599  C   GLY A 111      12.296  26.085   5.922  1.00  1.14           C  
ATOM   1600  O   GLY A 111      11.700  25.148   5.406  1.00  1.14           O  
ATOM   1601  H   GLY A 111      12.184  23.942   7.141  1.00  1.14           H  
ATOM   1602 1HA  GLY A 111      12.698  26.508   8.012  1.00  1.14           H  
ATOM   1603 2HA  GLY A 111      14.139  26.082   7.074  1.00  1.14           H  
ATOM   1604  N   PRO A 112      12.314  27.282   5.333  1.00  1.15           N  
ATOM   1605  CA  PRO A 112      11.619  27.632   4.099  1.00  1.15           C  
ATOM   1606  C   PRO A 112      11.894  26.639   2.960  1.00  1.15           C  
ATOM   1607  O   PRO A 112      11.028  26.383   2.121  1.00  1.15           O  
ATOM   1608  CB  PRO A 112      12.206  29.010   3.789  1.00  1.15           C  
ATOM   1609  CG  PRO A 112      12.568  29.575   5.150  1.00  1.15           C  
ATOM   1610  CD  PRO A 112      13.086  28.381   5.930  1.00  1.15           C  
ATOM   1611  HA  PRO A 112      10.539  27.702   4.300  1.00  1.15           H  
ATOM   1612 1HB  PRO A 112      13.079  28.903   3.122  1.00  1.15           H  
ATOM   1613 2HB  PRO A 112      11.466  29.621   3.253  1.00  1.15           H  
ATOM   1614 1HG  PRO A 112      13.324  30.368   5.041  1.00  1.15           H  
ATOM   1615 2HG  PRO A 112      11.685  30.038   5.617  1.00  1.15           H  
ATOM   1616 1HD  PRO A 112      14.167  28.237   5.751  1.00  1.15           H  
ATOM   1617 2HD  PRO A 112      12.853  28.511   6.992  1.00  1.15           H  
ATOM   1618  N   ALA A 113      13.079  26.029   2.960  1.00  1.12           N  
ATOM   1619  CA  ALA A 113      13.489  25.075   1.934  1.00  1.12           C  
ATOM   1620  C   ALA A 113      12.577  23.874   1.791  1.00  1.12           C  
ATOM   1621  O   ALA A 113      12.447  23.321   0.699  1.00  1.12           O  
ATOM   1622  CB  ALA A 113      14.854  24.556   2.255  1.00  1.12           C  
ATOM   1623  H   ALA A 113      13.753  26.253   3.679  1.00  1.12           H  
ATOM   1624  HA  ALA A 113      13.510  25.601   0.981  1.00  1.12           H  
ATOM   1625 1HB  ALA A 113      15.180  23.872   1.477  1.00  1.12           H  
ATOM   1626 2HB  ALA A 113      15.509  25.387   2.311  1.00  1.12           H  
ATOM   1627 3HB  ALA A 113      14.835  24.033   3.209  1.00  1.12           H  
ATOM   1628  N   VAL A 114      11.943  23.452   2.882  1.00  1.07           N  
ATOM   1629  CA  VAL A 114      11.135  22.249   2.806  1.00  1.07           C  
ATOM   1630  C   VAL A 114       9.688  22.600   2.504  1.00  1.07           C  
ATOM   1631  O   VAL A 114       8.847  21.715   2.368  1.00  1.07           O  
ATOM   1632  CB  VAL A 114      11.244  21.399   4.097  1.00  1.07           C  
ATOM   1633  CG1 VAL A 114      12.707  21.059   4.337  1.00  1.07           C  
ATOM   1634  CG2 VAL A 114      10.656  22.069   5.278  1.00  1.07           C  
ATOM   1635  H   VAL A 114      12.013  23.972   3.757  1.00  1.07           H  
ATOM   1636  HA  VAL A 114      11.511  21.634   1.988  1.00  1.07           H  
ATOM   1637  HB  VAL A 114      10.710  20.486   3.945  1.00  1.07           H  
ATOM   1638 1HG1 VAL A 114      12.801  20.428   5.215  1.00  1.07           H  
ATOM   1639 2HG1 VAL A 114      13.106  20.548   3.477  1.00  1.07           H  
ATOM   1640 3HG1 VAL A 114      13.267  21.980   4.499  1.00  1.07           H  
ATOM   1641 1HG2 VAL A 114      10.759  21.404   6.130  1.00  1.07           H  
ATOM   1642 2HG2 VAL A 114      11.174  22.955   5.467  1.00  1.07           H  
ATOM   1643 3HG2 VAL A 114       9.602  22.286   5.102  1.00  1.07           H  
ATOM   1644  N   THR A 115       9.397  23.902   2.367  1.00  1.02           N  
ATOM   1645  CA  THR A 115       8.046  24.322   2.051  1.00  1.02           C  
ATOM   1646  C   THR A 115       7.959  24.638   0.561  1.00  1.02           C  
ATOM   1647  O   THR A 115       6.891  24.965   0.036  1.00  1.02           O  
ATOM   1648  CB  THR A 115       7.623  25.550   2.879  1.00  1.02           C  
ATOM   1649  OG1 THR A 115       8.414  26.693   2.520  1.00  1.02           O  
ATOM   1650  CG2 THR A 115       7.842  25.261   4.370  1.00  1.02           C  
ATOM   1651  H   THR A 115      10.114  24.616   2.457  1.00  1.02           H  
ATOM   1652  HA  THR A 115       7.370  23.505   2.254  1.00  1.02           H  
ATOM   1653  HB  THR A 115       6.569  25.764   2.705  1.00  1.02           H  
ATOM   1654  HG1 THR A 115       9.333  26.417   2.321  1.00  1.02           H  
ATOM   1655 1HG2 THR A 115       7.535  26.133   4.942  1.00  1.02           H  
ATOM   1656 2HG2 THR A 115       7.253  24.401   4.668  1.00  1.02           H  
ATOM   1657 3HG2 THR A 115       8.902  25.056   4.549  1.00  1.02           H  
ATOM   1658  N   ARG A 116       9.104  24.580  -0.116  1.00  0.98           N  
ATOM   1659  CA  ARG A 116       9.156  24.821  -1.544  1.00  0.98           C  
ATOM   1660  C   ARG A 116       9.052  23.466  -2.282  1.00  0.98           C  
ATOM   1661  O   ARG A 116       9.665  22.491  -1.832  1.00  0.98           O  
ATOM   1662  CB  ARG A 116      10.439  25.559  -1.929  1.00  0.98           C  
ATOM   1663  CG  ARG A 116      10.480  26.018  -3.393  1.00  0.98           C  
ATOM   1664  CD  ARG A 116      11.583  26.983  -3.710  1.00  0.98           C  
ATOM   1665  NE  ARG A 116      12.913  26.398  -3.696  1.00  0.98           N  
ATOM   1666  CZ  ARG A 116      14.043  27.113  -3.898  1.00  0.98           C  
ATOM   1667  NH1 ARG A 116      13.962  28.412  -4.105  1.00  0.98           N  
ATOM   1668  NH2 ARG A 116      15.229  26.534  -3.895  1.00  0.98           N  
ATOM   1669  H   ARG A 116       9.953  24.330   0.376  1.00  0.98           H  
ATOM   1670  HA  ARG A 116       8.338  25.481  -1.796  1.00  0.98           H  
ATOM   1671 1HB  ARG A 116      10.561  26.436  -1.292  1.00  0.98           H  
ATOM   1672 2HB  ARG A 116      11.297  24.906  -1.754  1.00  0.98           H  
ATOM   1673 1HG  ARG A 116      10.590  25.146  -4.039  1.00  0.98           H  
ATOM   1674 2HG  ARG A 116       9.547  26.520  -3.624  1.00  0.98           H  
ATOM   1675 1HD  ARG A 116      11.409  27.393  -4.703  1.00  0.98           H  
ATOM   1676 2HD  ARG A 116      11.565  27.793  -2.981  1.00  0.98           H  
ATOM   1677  HE  ARG A 116      12.996  25.401  -3.543  1.00  0.98           H  
ATOM   1678 1HH1 ARG A 116      13.061  28.869  -4.112  1.00  0.98           H  
ATOM   1679 2HH1 ARG A 116      14.805  28.949  -4.255  1.00  0.98           H  
ATOM   1680 1HH2 ARG A 116      15.341  25.533  -3.739  1.00  0.98           H  
ATOM   1681 2HH2 ARG A 116      16.061  27.083  -4.044  1.00  0.98           H  
ATOM   1682  N   PRO A 117       8.255  23.343  -3.363  1.00  0.94           N  
ATOM   1683  CA  PRO A 117       8.181  22.172  -4.230  1.00  0.94           C  
ATOM   1684  C   PRO A 117       9.559  21.866  -4.807  1.00  0.94           C  
ATOM   1685  O   PRO A 117      10.332  22.784  -5.095  1.00  0.94           O  
ATOM   1686  CB  PRO A 117       7.177  22.608  -5.299  1.00  0.94           C  
ATOM   1687  CG  PRO A 117       6.331  23.656  -4.603  1.00  0.94           C  
ATOM   1688  CD  PRO A 117       7.263  24.388  -3.694  1.00  0.94           C  
ATOM   1689  HA  PRO A 117       7.803  21.310  -3.659  1.00  0.94           H  
ATOM   1690 1HB  PRO A 117       7.710  22.994  -6.179  1.00  0.94           H  
ATOM   1691 2HB  PRO A 117       6.594  21.734  -5.636  1.00  0.94           H  
ATOM   1692 1HG  PRO A 117       5.818  24.302  -5.335  1.00  0.94           H  
ATOM   1693 2HG  PRO A 117       5.567  23.172  -4.011  1.00  0.94           H  
ATOM   1694 1HD  PRO A 117       7.716  25.234  -4.214  1.00  0.94           H  
ATOM   1695 2HD  PRO A 117       6.672  24.682  -2.811  1.00  0.94           H  
ATOM   1696  N   GLN A 118       9.858  20.581  -4.983  1.00  0.92           N  
ATOM   1697  CA  GLN A 118      11.160  20.144  -5.488  1.00  0.92           C  
ATOM   1698  C   GLN A 118      11.207  19.777  -6.990  1.00  0.92           C  
ATOM   1699  O   GLN A 118      12.299  19.712  -7.564  1.00  0.92           O  
ATOM   1700  CB  GLN A 118      11.657  18.982  -4.626  1.00  0.92           C  
ATOM   1701  CG  GLN A 118      11.823  19.359  -3.123  1.00  0.92           C  
ATOM   1702  CD  GLN A 118      12.863  20.459  -2.868  1.00  0.92           C  
ATOM   1703  OE1 GLN A 118      14.036  20.310  -3.239  1.00  0.92           O  
ATOM   1704  NE2 GLN A 118      12.436  21.559  -2.239  1.00  0.92           N  
ATOM   1705  H   GLN A 118       9.160  19.880  -4.738  1.00  0.92           H  
ATOM   1706  HA  GLN A 118      11.856  20.968  -5.343  1.00  0.92           H  
ATOM   1707 1HB  GLN A 118      10.943  18.154  -4.692  1.00  0.92           H  
ATOM   1708 2HB  GLN A 118      12.612  18.624  -5.004  1.00  0.92           H  
ATOM   1709 1HG  GLN A 118      10.863  19.724  -2.752  1.00  0.92           H  
ATOM   1710 2HG  GLN A 118      12.121  18.481  -2.562  1.00  0.92           H  
ATOM   1711 1HE2 GLN A 118      13.056  22.316  -2.044  1.00  0.92           H  
ATOM   1712 2HE2 GLN A 118      11.458  21.665  -1.962  1.00  0.92           H  
ATOM   1713  N   GLY A 119      10.047  19.563  -7.633  1.00  0.89           N  
ATOM   1714  CA  GLY A 119      10.028  19.220  -9.068  1.00  0.89           C  
ATOM   1715  C   GLY A 119       9.581  17.793  -9.446  1.00  0.89           C  
ATOM   1716  O   GLY A 119      10.101  17.222 -10.407  1.00  0.89           O  
ATOM   1717  H   GLY A 119       9.168  19.596  -7.120  1.00  0.89           H  
ATOM   1718 1HA  GLY A 119       9.371  19.927  -9.573  1.00  0.89           H  
ATOM   1719 2HA  GLY A 119      11.019  19.394  -9.482  1.00  0.89           H  
ATOM   1720  N   LEU A 120       8.648  17.206  -8.698  1.00  0.86           N  
ATOM   1721  CA  LEU A 120       8.164  15.853  -8.996  1.00  0.86           C  
ATOM   1722  C   LEU A 120       6.773  15.914  -9.621  1.00  0.86           C  
ATOM   1723  O   LEU A 120       6.127  16.960  -9.602  1.00  0.86           O  
ATOM   1724  CB  LEU A 120       8.060  15.019  -7.739  1.00  0.86           C  
ATOM   1725  CG  LEU A 120       9.269  14.949  -6.878  1.00  0.86           C  
ATOM   1726  CD1 LEU A 120       8.890  14.125  -5.681  1.00  0.86           C  
ATOM   1727  CD2 LEU A 120      10.443  14.377  -7.673  1.00  0.86           C  
ATOM   1728  H   LEU A 120       8.246  17.720  -7.912  1.00  0.86           H  
ATOM   1729  HA  LEU A 120       8.845  15.375  -9.698  1.00  0.86           H  
ATOM   1730 1HB  LEU A 120       7.236  15.372  -7.158  1.00  0.86           H  
ATOM   1731 2HB  LEU A 120       7.831  13.996  -8.033  1.00  0.86           H  
ATOM   1732  HG  LEU A 120       9.535  15.949  -6.521  1.00  0.86           H  
ATOM   1733 1HD1 LEU A 120       9.705  14.045  -5.009  1.00  0.86           H  
ATOM   1734 2HD1 LEU A 120       8.057  14.575  -5.170  1.00  0.86           H  
ATOM   1735 3HD1 LEU A 120       8.604  13.169  -6.019  1.00  0.86           H  
ATOM   1736 1HD2 LEU A 120      11.323  14.316  -7.049  1.00  0.86           H  
ATOM   1737 2HD2 LEU A 120      10.196  13.398  -8.034  1.00  0.86           H  
ATOM   1738 3HD2 LEU A 120      10.651  15.028  -8.524  1.00  0.86           H  
ATOM   1739  N   ARG A 121       6.288  14.800 -10.179  1.00  0.82           N  
ATOM   1740  CA  ARG A 121       4.923  14.805 -10.720  1.00  0.82           C  
ATOM   1741  C   ARG A 121       3.878  15.034  -9.626  1.00  0.82           C  
ATOM   1742  O   ARG A 121       2.907  15.754  -9.828  1.00  0.82           O  
ATOM   1743  CB  ARG A 121       4.579  13.490 -11.393  1.00  0.82           C  
ATOM   1744  CG  ARG A 121       5.292  13.199 -12.687  1.00  0.82           C  
ATOM   1745  CD  ARG A 121       4.869  11.885 -13.268  1.00  0.82           C  
ATOM   1746  NE  ARG A 121       5.584  11.596 -14.507  1.00  0.82           N  
ATOM   1747  CZ  ARG A 121       5.375  10.525 -15.303  1.00  0.82           C  
ATOM   1748  NH1 ARG A 121       4.456   9.639 -15.009  1.00  0.82           N  
ATOM   1749  NH2 ARG A 121       6.101  10.367 -16.394  1.00  0.82           N  
ATOM   1750  H   ARG A 121       6.849  13.961 -10.214  1.00  0.82           H  
ATOM   1751  HA  ARG A 121       4.840  15.610 -11.455  1.00  0.82           H  
ATOM   1752 1HB  ARG A 121       4.775  12.664 -10.710  1.00  0.82           H  
ATOM   1753 2HB  ARG A 121       3.517  13.483 -11.613  1.00  0.82           H  
ATOM   1754 1HG  ARG A 121       5.059  13.985 -13.410  1.00  0.82           H  
ATOM   1755 2HG  ARG A 121       6.367  13.171 -12.512  1.00  0.82           H  
ATOM   1756 1HD  ARG A 121       5.077  11.086 -12.555  1.00  0.82           H  
ATOM   1757 2HD  ARG A 121       3.801  11.911 -13.484  1.00  0.82           H  
ATOM   1758  HE  ARG A 121       6.305  12.247 -14.787  1.00  0.82           H  
ATOM   1759 1HH1 ARG A 121       3.894   9.752 -14.178  1.00  0.82           H  
ATOM   1760 2HH1 ARG A 121       4.320   8.848 -15.624  1.00  0.82           H  
ATOM   1761 1HH2 ARG A 121       6.811  11.046 -16.632  1.00  0.82           H  
ATOM   1762 2HH2 ARG A 121       5.947   9.569 -16.993  1.00  0.82           H  
ATOM   1763  N   LEU A 122       4.101  14.440  -8.452  1.00  0.78           N  
ATOM   1764  CA  LEU A 122       3.172  14.535  -7.319  1.00  0.78           C  
ATOM   1765  C   LEU A 122       3.963  14.879  -6.071  1.00  0.78           C  
ATOM   1766  O   LEU A 122       4.939  14.191  -5.750  1.00  0.78           O  
ATOM   1767  CB  LEU A 122       2.462  13.185  -7.086  1.00  0.78           C  
ATOM   1768  CG  LEU A 122       1.430  13.039  -5.891  1.00  0.78           C  
ATOM   1769  CD1 LEU A 122       0.186  13.892  -6.118  1.00  0.78           C  
ATOM   1770  CD2 LEU A 122       1.043  11.574  -5.763  1.00  0.78           C  
ATOM   1771  H   LEU A 122       4.938  13.890  -8.343  1.00  0.78           H  
ATOM   1772  HA  LEU A 122       2.443  15.317  -7.511  1.00  0.78           H  
ATOM   1773 1HB  LEU A 122       1.965  12.896  -7.973  1.00  0.78           H  
ATOM   1774 2HB  LEU A 122       3.239  12.449  -6.896  1.00  0.78           H  
ATOM   1775  HG  LEU A 122       1.903  13.378  -4.967  1.00  0.78           H  
ATOM   1776 1HD1 LEU A 122      -0.493  13.772  -5.275  1.00  0.78           H  
ATOM   1777 2HD1 LEU A 122       0.463  14.922  -6.204  1.00  0.78           H  
ATOM   1778 3HD1 LEU A 122      -0.315  13.574  -7.025  1.00  0.78           H  
ATOM   1779 1HD2 LEU A 122       0.353  11.444  -4.934  1.00  0.78           H  
ATOM   1780 2HD2 LEU A 122       0.569  11.230  -6.682  1.00  0.78           H  
ATOM   1781 3HD2 LEU A 122       1.936  10.996  -5.580  1.00  0.78           H  
ATOM   1782  N   GLU A 123       3.566  15.929  -5.363  1.00  0.75           N  
ATOM   1783  CA  GLU A 123       4.314  16.281  -4.166  1.00  0.75           C  
ATOM   1784  C   GLU A 123       3.454  16.596  -2.970  1.00  0.75           C  
ATOM   1785  O   GLU A 123       2.395  17.211  -3.069  1.00  0.75           O  
ATOM   1786  CB  GLU A 123       5.246  17.490  -4.389  1.00  0.75           C  
ATOM   1787  CG  GLU A 123       6.302  17.273  -5.403  1.00  0.75           C  
ATOM   1788  CD  GLU A 123       7.332  18.335  -5.467  1.00  0.75           C  
ATOM   1789  OE1 GLU A 123       7.867  18.685  -4.437  1.00  0.75           O  
ATOM   1790  OE2 GLU A 123       7.640  18.784  -6.550  1.00  0.75           O  
ATOM   1791  H   GLU A 123       2.748  16.457  -5.666  1.00  0.75           H  
ATOM   1792  HA  GLU A 123       4.938  15.434  -3.900  1.00  0.75           H  
ATOM   1793 1HB  GLU A 123       4.655  18.351  -4.699  1.00  0.75           H  
ATOM   1794 2HB  GLU A 123       5.726  17.750  -3.452  1.00  0.75           H  
ATOM   1795 1HG  GLU A 123       6.778  16.351  -5.153  1.00  0.75           H  
ATOM   1796 2HG  GLU A 123       5.838  17.167  -6.385  1.00  0.75           H  
ATOM   1797  N   ILE A 124       3.980  16.235  -1.815  1.00  0.75           N  
ATOM   1798  CA  ILE A 124       3.408  16.618  -0.545  1.00  0.75           C  
ATOM   1799  C   ILE A 124       4.411  17.596   0.035  1.00  0.75           C  
ATOM   1800  O   ILE A 124       5.567  17.229   0.288  1.00  0.75           O  
ATOM   1801  CB  ILE A 124       3.264  15.410   0.376  1.00  0.75           C  
ATOM   1802  CG1 ILE A 124       2.412  14.354  -0.248  1.00  0.75           C  
ATOM   1803  CG2 ILE A 124       2.667  15.804   1.653  1.00  0.75           C  
ATOM   1804  CD1 ILE A 124       2.450  13.073   0.533  1.00  0.75           C  
ATOM   1805  H   ILE A 124       4.828  15.692  -1.822  1.00  0.75           H  
ATOM   1806  HA  ILE A 124       2.449  17.119  -0.685  1.00  0.75           H  
ATOM   1807  HB  ILE A 124       4.249  14.984   0.558  1.00  0.75           H  
ATOM   1808 1HG1 ILE A 124       1.386  14.707  -0.303  1.00  0.75           H  
ATOM   1809 2HG1 ILE A 124       2.762  14.151  -1.254  1.00  0.75           H  
ATOM   1810 1HG2 ILE A 124       2.583  14.937   2.307  1.00  0.75           H  
ATOM   1811 2HG2 ILE A 124       3.287  16.561   2.128  1.00  0.75           H  
ATOM   1812 3HG2 ILE A 124       1.682  16.201   1.437  1.00  0.75           H  
ATOM   1813 1HD1 ILE A 124       1.833  12.344   0.046  1.00  0.75           H  
ATOM   1814 2HD1 ILE A 124       3.472  12.698   0.582  1.00  0.75           H  
ATOM   1815 3HD1 ILE A 124       2.084  13.238   1.544  1.00  0.75           H  
ATOM   1816  N   VAL A 125       4.005  18.843   0.174  1.00  0.78           N  
ATOM   1817  CA  VAL A 125       4.906  19.879   0.624  1.00  0.78           C  
ATOM   1818  C   VAL A 125       4.407  20.474   1.930  1.00  0.78           C  
ATOM   1819  O   VAL A 125       3.371  21.134   1.934  1.00  0.78           O  
ATOM   1820  CB  VAL A 125       4.976  20.986  -0.444  1.00  0.78           C  
ATOM   1821  CG1 VAL A 125       5.893  22.063  -0.010  1.00  0.78           C  
ATOM   1822  CG2 VAL A 125       5.429  20.396  -1.787  1.00  0.78           C  
ATOM   1823  H   VAL A 125       3.043  19.085  -0.059  1.00  0.78           H  
ATOM   1824  HA  VAL A 125       5.893  19.447   0.732  1.00  0.78           H  
ATOM   1825  HB  VAL A 125       3.982  21.426  -0.563  1.00  0.78           H  
ATOM   1826 1HG1 VAL A 125       5.909  22.838  -0.773  1.00  0.78           H  
ATOM   1827 2HG1 VAL A 125       5.542  22.482   0.935  1.00  0.78           H  
ATOM   1828 3HG1 VAL A 125       6.901  21.664   0.124  1.00  0.78           H  
ATOM   1829 1HG2 VAL A 125       5.458  21.183  -2.534  1.00  0.78           H  
ATOM   1830 2HG2 VAL A 125       6.422  19.964  -1.681  1.00  0.78           H  
ATOM   1831 3HG2 VAL A 125       4.726  19.627  -2.108  1.00  0.78           H  
ATOM   1832  N   PRO A 126       5.066  20.267   3.066  1.00  0.84           N  
ATOM   1833  CA  PRO A 126       4.585  20.778   4.316  1.00  0.84           C  
ATOM   1834  C   PRO A 126       4.712  22.269   4.217  1.00  0.84           C  
ATOM   1835  O   PRO A 126       5.672  22.755   3.647  1.00  0.84           O  
ATOM   1836  CB  PRO A 126       5.533  20.164   5.327  1.00  0.84           C  
ATOM   1837  CG  PRO A 126       6.795  19.888   4.550  1.00  0.84           C  
ATOM   1838  CD  PRO A 126       6.348  19.583   3.121  1.00  0.84           C  
ATOM   1839  HA  PRO A 126       3.557  20.468   4.492  1.00  0.84           H  
ATOM   1840 1HB  PRO A 126       5.667  20.860   6.136  1.00  0.84           H  
ATOM   1841 2HB  PRO A 126       5.082  19.260   5.746  1.00  0.84           H  
ATOM   1842 1HG  PRO A 126       7.490  20.743   4.604  1.00  0.84           H  
ATOM   1843 2HG  PRO A 126       7.286  19.052   5.014  1.00  0.84           H  
ATOM   1844 1HD  PRO A 126       7.065  20.049   2.443  1.00  0.84           H  
ATOM   1845 2HD  PRO A 126       6.237  18.516   2.934  1.00  0.84           H  
ATOM   1846  N   LEU A 127       3.805  22.997   4.821  1.00  0.93           N  
ATOM   1847  CA  LEU A 127       3.884  24.449   4.809  1.00  0.93           C  
ATOM   1848  C   LEU A 127       4.309  24.951   6.182  1.00  0.93           C  
ATOM   1849  O   LEU A 127       4.245  26.143   6.479  1.00  0.93           O  
ATOM   1850  CB  LEU A 127       2.528  25.020   4.438  1.00  0.93           C  
ATOM   1851  CG  LEU A 127       1.970  24.554   3.095  1.00  0.93           C  
ATOM   1852  CD1 LEU A 127       0.601  25.182   2.921  1.00  0.93           C  
ATOM   1853  CD2 LEU A 127       2.939  24.903   1.961  1.00  0.93           C  
ATOM   1854  H   LEU A 127       3.024  22.547   5.282  1.00  0.93           H  
ATOM   1855  HA  LEU A 127       4.621  24.763   4.074  1.00  0.93           H  
ATOM   1856 1HB  LEU A 127       1.819  24.732   5.200  1.00  0.93           H  
ATOM   1857 2HB  LEU A 127       2.597  26.106   4.420  1.00  0.93           H  
ATOM   1858  HG  LEU A 127       1.836  23.470   3.113  1.00  0.93           H  
ATOM   1859 1HD1 LEU A 127       0.162  24.863   2.001  1.00  0.93           H  
ATOM   1860 2HD1 LEU A 127      -0.041  24.881   3.748  1.00  0.93           H  
ATOM   1861 3HD1 LEU A 127       0.701  26.265   2.914  1.00  0.93           H  
ATOM   1862 1HD2 LEU A 127       2.532  24.560   1.009  1.00  0.93           H  
ATOM   1863 2HD2 LEU A 127       3.085  25.980   1.921  1.00  0.93           H  
ATOM   1864 3HD2 LEU A 127       3.900  24.413   2.135  1.00  0.93           H  
ATOM   1865  N   GLY A 128       4.727  24.007   7.015  1.00  1.01           N  
ATOM   1866  CA  GLY A 128       5.115  24.243   8.398  1.00  1.01           C  
ATOM   1867  C   GLY A 128       6.251  25.235   8.613  1.00  1.01           C  
ATOM   1868  O   GLY A 128       6.265  25.932   9.632  1.00  1.01           O  
ATOM   1869  H   GLY A 128       4.750  23.063   6.664  1.00  1.01           H  
ATOM   1870 1HA  GLY A 128       4.239  24.578   8.954  1.00  1.01           H  
ATOM   1871 2HA  GLY A 128       5.406  23.293   8.841  1.00  1.01           H  
ATOM   1872  N   ALA A 129       7.199  25.336   7.668  1.00  1.06           N  
ATOM   1873  CA  ALA A 129       8.343  26.229   7.874  1.00  1.06           C  
ATOM   1874  C   ALA A 129       9.103  25.708   9.088  1.00  1.06           C  
ATOM   1875  O   ALA A 129      10.058  24.958   8.925  1.00  1.06           O  
ATOM   1876  CB  ALA A 129       7.942  27.699   8.000  1.00  1.06           C  
ATOM   1877  H   ALA A 129       7.136  24.775   6.834  1.00  1.06           H  
ATOM   1878  HA  ALA A 129       9.004  26.143   7.013  1.00  1.06           H  
ATOM   1879 1HB  ALA A 129       8.845  28.295   8.125  1.00  1.06           H  
ATOM   1880 2HB  ALA A 129       7.429  28.002   7.087  1.00  1.06           H  
ATOM   1881 3HB  ALA A 129       7.293  27.880   8.838  1.00  1.06           H  
ATOM   1882  N   ASP A 130       8.766  26.181  10.284  1.00  1.08           N  
ATOM   1883  CA  ASP A 130       9.437  25.716  11.501  1.00  1.08           C  
ATOM   1884  C   ASP A 130       9.122  24.231  11.692  1.00  1.08           C  
ATOM   1885  O   ASP A 130       8.244  23.671  11.031  1.00  1.08           O  
ATOM   1886  CB  ASP A 130       8.955  26.482  12.751  1.00  1.08           C  
ATOM   1887  CG  ASP A 130       9.915  26.352  14.005  1.00  1.08           C  
ATOM   1888  OD1 ASP A 130      10.905  25.653  13.908  1.00  1.08           O  
ATOM   1889  OD2 ASP A 130       9.582  26.876  15.062  1.00  1.08           O  
ATOM   1890  H   ASP A 130       7.945  26.770  10.338  1.00  1.08           H  
ATOM   1891  HA  ASP A 130      10.514  25.836  11.386  1.00  1.08           H  
ATOM   1892 1HB  ASP A 130       8.837  27.536  12.507  1.00  1.08           H  
ATOM   1893 2HB  ASP A 130       7.971  26.101  13.035  1.00  1.08           H  
ATOM   1894  N   GLU A 131       9.859  23.583  12.577  1.00  1.07           N  
ATOM   1895  CA  GLU A 131       9.631  22.164  12.792  1.00  1.07           C  
ATOM   1896  C   GLU A 131       8.231  21.893  13.370  1.00  1.07           C  
ATOM   1897  O   GLU A 131       7.700  22.716  14.116  1.00  1.07           O  
ATOM   1898  CB  GLU A 131      10.717  21.588  13.718  1.00  1.07           C  
ATOM   1899  CG  GLU A 131      10.682  22.085  15.159  1.00  1.07           C  
ATOM   1900  CD  GLU A 131      11.823  21.514  16.003  1.00  1.07           C  
ATOM   1901  OE1 GLU A 131      12.603  20.753  15.473  1.00  1.07           O  
ATOM   1902  OE2 GLU A 131      11.915  21.844  17.171  1.00  1.07           O  
ATOM   1903  H   GLU A 131      10.558  24.112  13.101  1.00  1.07           H  
ATOM   1904  HA  GLU A 131       9.723  21.699  11.825  1.00  1.07           H  
ATOM   1905 1HB  GLU A 131      10.638  20.502  13.750  1.00  1.07           H  
ATOM   1906 2HB  GLU A 131      11.698  21.827  13.309  1.00  1.07           H  
ATOM   1907 1HG  GLU A 131      10.744  23.175  15.158  1.00  1.07           H  
ATOM   1908 2HG  GLU A 131       9.723  21.803  15.604  1.00  1.07           H  
ATOM   1909  N   PRO A 132       7.597  20.760  13.028  1.00  1.05           N  
ATOM   1910  CA  PRO A 132       6.353  20.285  13.576  1.00  1.05           C  
ATOM   1911  C   PRO A 132       6.583  19.847  14.999  1.00  1.05           C  
ATOM   1912  O   PRO A 132       7.658  19.350  15.332  1.00  1.05           O  
ATOM   1913  CB  PRO A 132       6.000  19.135  12.638  1.00  1.05           C  
ATOM   1914  CG  PRO A 132       7.290  18.694  12.081  1.00  1.05           C  
ATOM   1915  CD  PRO A 132       8.117  19.929  11.990  1.00  1.05           C  
ATOM   1916  HA  PRO A 132       5.600  21.086  13.529  1.00  1.05           H  
ATOM   1917 1HB  PRO A 132       5.509  18.341  13.193  1.00  1.05           H  
ATOM   1918 2HB  PRO A 132       5.293  19.472  11.876  1.00  1.05           H  
ATOM   1919 1HG  PRO A 132       7.765  17.938  12.708  1.00  1.05           H  
ATOM   1920 2HG  PRO A 132       7.118  18.234  11.106  1.00  1.05           H  
ATOM   1921 1HD  PRO A 132       9.154  19.642  12.172  1.00  1.05           H  
ATOM   1922 2HD  PRO A 132       7.956  20.434  11.038  1.00  1.05           H  
ATOM   1923  N   ARG A 133       5.564  19.980  15.820  1.00  1.01           N  
ATOM   1924  CA  ARG A 133       5.655  19.578  17.214  1.00  1.01           C  
ATOM   1925  C   ARG A 133       4.431  18.742  17.560  1.00  1.01           C  
ATOM   1926  O   ARG A 133       3.371  18.939  16.977  1.00  1.01           O  
ATOM   1927  CB  ARG A 133       5.768  20.826  18.098  1.00  1.01           C  
ATOM   1928  CG  ARG A 133       7.064  21.683  17.850  1.00  1.01           C  
ATOM   1929  CD  ARG A 133       7.125  22.919  18.701  1.00  1.01           C  
ATOM   1930  NE  ARG A 133       8.414  23.638  18.554  1.00  1.01           N  
ATOM   1931  CZ  ARG A 133       8.701  24.601  17.624  1.00  1.01           C  
ATOM   1932  NH1 ARG A 133       7.827  25.012  16.744  1.00  1.01           N  
ATOM   1933  NH2 ARG A 133       9.893  25.160  17.580  1.00  1.01           N  
ATOM   1934  H   ARG A 133       4.706  20.388  15.482  1.00  1.01           H  
ATOM   1935  HA  ARG A 133       6.547  18.966  17.360  1.00  1.01           H  
ATOM   1936 1HB  ARG A 133       4.901  21.467  17.944  1.00  1.01           H  
ATOM   1937 2HB  ARG A 133       5.774  20.519  19.146  1.00  1.01           H  
ATOM   1938 1HG  ARG A 133       7.945  21.071  18.063  1.00  1.01           H  
ATOM   1939 2HG  ARG A 133       7.101  22.007  16.807  1.00  1.01           H  
ATOM   1940 1HD  ARG A 133       6.323  23.597  18.410  1.00  1.01           H  
ATOM   1941 2HD  ARG A 133       7.006  22.643  19.748  1.00  1.01           H  
ATOM   1942  HE  ARG A 133       9.157  23.380  19.189  1.00  1.01           H  
ATOM   1943 1HH1 ARG A 133       6.902  24.626  16.707  1.00  1.01           H  
ATOM   1944 2HH1 ARG A 133       8.135  25.739  16.074  1.00  1.01           H  
ATOM   1945 1HH2 ARG A 133      10.620  24.883  18.221  1.00  1.01           H  
ATOM   1946 2HH2 ARG A 133      10.066  25.874  16.843  1.00  1.01           H  
ATOM   1947  N   ALA A 134       4.553  17.837  18.525  1.00  0.98           N  
ATOM   1948  CA  ALA A 134       3.444  16.957  18.929  1.00  0.98           C  
ATOM   1949  C   ALA A 134       2.233  17.742  19.456  1.00  0.98           C  
ATOM   1950  O   ALA A 134       1.122  17.226  19.526  1.00  0.98           O  
ATOM   1951  CB  ALA A 134       3.929  15.965  19.960  1.00  0.98           C  
ATOM   1952  H   ALA A 134       5.452  17.740  19.004  1.00  0.98           H  
ATOM   1953  HA  ALA A 134       3.116  16.403  18.050  1.00  0.98           H  
ATOM   1954 1HB  ALA A 134       3.119  15.288  20.222  1.00  0.98           H  
ATOM   1955 2HB  ALA A 134       4.738  15.411  19.539  1.00  0.98           H  
ATOM   1956 3HB  ALA A 134       4.271  16.495  20.847  1.00  0.98           H  
ATOM   1957  N   GLY A 135       2.456  18.986  19.869  1.00  0.94           N  
ATOM   1958  CA  GLY A 135       1.401  19.857  20.371  1.00  0.94           C  
ATOM   1959  C   GLY A 135       0.756  20.695  19.249  1.00  0.94           C  
ATOM   1960  O   GLY A 135       0.044  21.662  19.530  1.00  0.94           O  
ATOM   1961  H   GLY A 135       3.395  19.347  19.806  1.00  0.94           H  
ATOM   1962 1HA  GLY A 135       0.636  19.253  20.858  1.00  0.94           H  
ATOM   1963 2HA  GLY A 135       1.813  20.521  21.129  1.00  0.94           H  
ATOM   1964  N   ALA A 136       1.018  20.340  17.984  1.00  0.91           N  
ATOM   1965  CA  ALA A 136       0.556  21.117  16.835  1.00  0.91           C  
ATOM   1966  C   ALA A 136      -0.002  20.275  15.686  1.00  0.91           C  
ATOM   1967  O   ALA A 136       0.032  19.041  15.701  1.00  0.91           O  
ATOM   1968  CB  ALA A 136       1.709  21.935  16.290  1.00  0.91           C  
ATOM   1969  H   ALA A 136       1.617  19.536  17.801  1.00  0.91           H  
ATOM   1970  HA  ALA A 136      -0.235  21.782  17.178  1.00  0.91           H  
ATOM   1971 1HB  ALA A 136       1.371  22.548  15.456  1.00  0.91           H  
ATOM   1972 2HB  ALA A 136       2.100  22.577  17.076  1.00  0.91           H  
ATOM   1973 3HB  ALA A 136       2.491  21.260  15.947  1.00  0.91           H  
ATOM   1974  N   THR A 137      -0.556  20.993  14.708  1.00  0.85           N  
ATOM   1975  CA  THR A 137      -1.083  20.435  13.469  1.00  0.85           C  
ATOM   1976  C   THR A 137      -0.227  20.963  12.322  1.00  0.85           C  
ATOM   1977  O   THR A 137       0.092  22.152  12.296  1.00  0.85           O  
ATOM   1978  CB  THR A 137      -2.555  20.848  13.279  1.00  0.85           C  
ATOM   1979  OG1 THR A 137      -3.329  20.374  14.392  1.00  0.85           O  
ATOM   1980  CG2 THR A 137      -3.107  20.249  12.031  1.00  0.85           C  
ATOM   1981  H   THR A 137      -0.580  21.998  14.814  1.00  0.85           H  
ATOM   1982  HA  THR A 137      -0.989  19.356  13.481  1.00  0.85           H  
ATOM   1983  HB  THR A 137      -2.626  21.933  13.221  1.00  0.85           H  
ATOM   1984  HG1 THR A 137      -4.264  20.508  14.212  1.00  0.85           H  
ATOM   1985 1HG2 THR A 137      -4.144  20.544  11.931  1.00  0.85           H  
ATOM   1986 2HG2 THR A 137      -2.538  20.591  11.166  1.00  0.85           H  
ATOM   1987 3HG2 THR A 137      -3.052  19.195  12.099  1.00  0.85           H  
ATOM   1988  N   LEU A 138       0.188  20.091  11.405  1.00  0.80           N  
ATOM   1989  CA  LEU A 138       1.042  20.521  10.302  1.00  0.80           C  
ATOM   1990  C   LEU A 138       0.241  20.818   9.031  1.00  0.80           C  
ATOM   1991  O   LEU A 138      -0.476  19.935   8.551  1.00  0.80           O  
ATOM   1992  CB  LEU A 138       2.051  19.389   9.990  1.00  0.80           C  
ATOM   1993  CG  LEU A 138       3.046  19.574   8.799  1.00  0.80           C  
ATOM   1994  CD1 LEU A 138       3.998  20.726   9.062  1.00  0.80           C  
ATOM   1995  CD2 LEU A 138       3.831  18.267   8.613  1.00  0.80           C  
ATOM   1996  H   LEU A 138      -0.106  19.116  11.457  1.00  0.80           H  
ATOM   1997  HA  LEU A 138       1.593  21.388  10.636  1.00  0.80           H  
ATOM   1998 1HB  LEU A 138       2.658  19.234  10.874  1.00  0.80           H  
ATOM   1999 2HB  LEU A 138       1.484  18.471   9.808  1.00  0.80           H  
ATOM   2000  HG  LEU A 138       2.489  19.806   7.895  1.00  0.80           H  
ATOM   2001 1HD1 LEU A 138       4.668  20.832   8.225  1.00  0.80           H  
ATOM   2002 2HD1 LEU A 138       3.441  21.628   9.184  1.00  0.80           H  
ATOM   2003 3HD1 LEU A 138       4.573  20.534   9.957  1.00  0.80           H  
ATOM   2004 1HD2 LEU A 138       4.519  18.360   7.788  1.00  0.80           H  
ATOM   2005 2HD2 LEU A 138       4.390  18.049   9.524  1.00  0.80           H  
ATOM   2006 3HD2 LEU A 138       3.134  17.454   8.410  1.00  0.80           H  
ATOM   2007  N   PRO A 139       0.238  22.058   8.502  1.00  0.74           N  
ATOM   2008  CA  PRO A 139      -0.403  22.376   7.250  1.00  0.74           C  
ATOM   2009  C   PRO A 139       0.451  21.785   6.148  1.00  0.74           C  
ATOM   2010  O   PRO A 139       1.680  21.881   6.221  1.00  0.74           O  
ATOM   2011  CB  PRO A 139      -0.450  23.904   7.254  1.00  0.74           C  
ATOM   2012  CG  PRO A 139       0.709  24.325   8.145  1.00  0.74           C  
ATOM   2013  CD  PRO A 139       0.824  23.226   9.199  1.00  0.74           C  
ATOM   2014  HA  PRO A 139      -1.412  21.948   7.235  1.00  0.74           H  
ATOM   2015 1HB  PRO A 139      -0.361  24.278   6.226  1.00  0.74           H  
ATOM   2016 2HB  PRO A 139      -1.422  24.244   7.633  1.00  0.74           H  
ATOM   2017 1HG  PRO A 139       1.626  24.435   7.556  1.00  0.74           H  
ATOM   2018 2HG  PRO A 139       0.504  25.312   8.587  1.00  0.74           H  
ATOM   2019 1HD  PRO A 139       1.874  23.108   9.412  1.00  0.74           H  
ATOM   2020 2HD  PRO A 139       0.240  23.474  10.098  1.00  0.74           H  
ATOM   2021  N   VAL A 140      -0.192  21.174   5.169  1.00  0.70           N  
ATOM   2022  CA  VAL A 140       0.465  20.527   4.043  1.00  0.70           C  
ATOM   2023  C   VAL A 140      -0.201  20.860   2.710  1.00  0.70           C  
ATOM   2024  O   VAL A 140      -1.428  20.862   2.614  1.00  0.70           O  
ATOM   2025  CB  VAL A 140       0.445  18.990   4.250  1.00  0.70           C  
ATOM   2026  CG1 VAL A 140       1.101  18.312   3.120  1.00  0.70           C  
ATOM   2027  CG2 VAL A 140       1.131  18.597   5.558  1.00  0.70           C  
ATOM   2028  H   VAL A 140      -1.204  21.128   5.225  1.00  0.70           H  
ATOM   2029  HA  VAL A 140       1.488  20.876   3.993  1.00  0.70           H  
ATOM   2030  HB  VAL A 140      -0.595  18.656   4.280  1.00  0.70           H  
ATOM   2031 1HG1 VAL A 140       1.036  17.252   3.312  1.00  0.70           H  
ATOM   2032 2HG1 VAL A 140       0.598  18.545   2.187  1.00  0.70           H  
ATOM   2033 3HG1 VAL A 140       2.145  18.621   3.060  1.00  0.70           H  
ATOM   2034 1HG2 VAL A 140       1.081  17.527   5.669  1.00  0.70           H  
ATOM   2035 2HG2 VAL A 140       2.169  18.910   5.541  1.00  0.70           H  
ATOM   2036 3HG2 VAL A 140       0.629  19.057   6.399  1.00  0.70           H  
ATOM   2037  N   GLN A 141       0.582  21.153   1.676  1.00  0.68           N  
ATOM   2038  CA  GLN A 141      -0.021  21.361   0.365  1.00  0.68           C  
ATOM   2039  C   GLN A 141       0.258  20.165  -0.531  1.00  0.68           C  
ATOM   2040  O   GLN A 141       1.371  19.631  -0.546  1.00  0.68           O  
ATOM   2041  CB  GLN A 141       0.467  22.637  -0.305  1.00  0.68           C  
ATOM   2042  CG  GLN A 141      -0.259  22.953  -1.609  1.00  0.68           C  
ATOM   2043  CD  GLN A 141       0.144  24.273  -2.189  1.00  0.68           C  
ATOM   2044  OE1 GLN A 141       1.336  24.607  -2.238  1.00  0.68           O  
ATOM   2045  NE2 GLN A 141      -0.840  25.055  -2.635  1.00  0.68           N  
ATOM   2046  H   GLN A 141       1.591  21.192   1.784  1.00  0.68           H  
ATOM   2047  HA  GLN A 141      -1.094  21.438   0.480  1.00  0.68           H  
ATOM   2048 1HB  GLN A 141       0.323  23.463   0.350  1.00  0.68           H  
ATOM   2049 2HB  GLN A 141       1.536  22.557  -0.511  1.00  0.68           H  
ATOM   2050 1HG  GLN A 141      -0.037  22.181  -2.344  1.00  0.68           H  
ATOM   2051 2HG  GLN A 141      -1.335  22.980  -1.417  1.00  0.68           H  
ATOM   2052 1HE2 GLN A 141      -0.628  25.948  -3.033  1.00  0.68           H  
ATOM   2053 2HE2 GLN A 141      -1.825  24.759  -2.573  1.00  0.68           H  
ATOM   2054  N   VAL A 142      -0.753  19.724  -1.263  1.00  0.68           N  
ATOM   2055  CA  VAL A 142      -0.553  18.626  -2.185  1.00  0.68           C  
ATOM   2056  C   VAL A 142      -0.640  19.138  -3.606  1.00  0.68           C  
ATOM   2057  O   VAL A 142      -1.621  19.792  -3.986  1.00  0.68           O  
ATOM   2058  CB  VAL A 142      -1.574  17.519  -1.965  1.00  0.68           C  
ATOM   2059  CG1 VAL A 142      -1.330  16.418  -2.979  1.00  0.68           C  
ATOM   2060  CG2 VAL A 142      -1.469  16.992  -0.502  1.00  0.68           C  
ATOM   2061  H   VAL A 142      -1.664  20.169  -1.187  1.00  0.68           H  
ATOM   2062  HA  VAL A 142       0.437  18.208  -2.026  1.00  0.68           H  
ATOM   2063  HB  VAL A 142      -2.579  17.911  -2.142  1.00  0.68           H  
ATOM   2064 1HG1 VAL A 142      -2.063  15.660  -2.833  1.00  0.68           H  
ATOM   2065 2HG1 VAL A 142      -1.416  16.813  -3.988  1.00  0.68           H  
ATOM   2066 3HG1 VAL A 142      -0.327  16.002  -2.838  1.00  0.68           H  
ATOM   2067 1HG2 VAL A 142      -2.204  16.205  -0.346  1.00  0.68           H  
ATOM   2068 2HG2 VAL A 142      -0.465  16.598  -0.329  1.00  0.68           H  
ATOM   2069 3HG2 VAL A 142      -1.662  17.809   0.196  1.00  0.68           H  
ATOM   2070  N   LEU A 143       0.426  18.880  -4.357  1.00  0.69           N  
ATOM   2071  CA  LEU A 143       0.567  19.350  -5.719  1.00  0.69           C  
ATOM   2072  C   LEU A 143       0.633  18.231  -6.758  1.00  0.69           C  
ATOM   2073  O   LEU A 143       1.159  17.153  -6.489  1.00  0.69           O  
ATOM   2074  CB  LEU A 143       1.856  20.173  -5.838  1.00  0.69           C  
ATOM   2075  CG  LEU A 143       1.992  21.366  -4.908  1.00  0.69           C  
ATOM   2076  CD1 LEU A 143       3.332  21.939  -5.042  1.00  0.69           C  
ATOM   2077  CD2 LEU A 143       0.990  22.384  -5.267  1.00  0.69           C  
ATOM   2078  H   LEU A 143       1.177  18.326  -3.945  1.00  0.69           H  
ATOM   2079  HA  LEU A 143      -0.288  19.975  -5.927  1.00  0.69           H  
ATOM   2080 1HB  LEU A 143       2.703  19.514  -5.658  1.00  0.69           H  
ATOM   2081 2HB  LEU A 143       1.921  20.547  -6.860  1.00  0.69           H  
ATOM   2082  HG  LEU A 143       1.853  21.052  -3.869  1.00  0.69           H  
ATOM   2083 1HD1 LEU A 143       3.395  22.791  -4.370  1.00  0.69           H  
ATOM   2084 2HD1 LEU A 143       4.083  21.192  -4.773  1.00  0.69           H  
ATOM   2085 3HD1 LEU A 143       3.490  22.265  -6.070  1.00  0.69           H  
ATOM   2086 1HD2 LEU A 143       1.089  23.242  -4.621  1.00  0.69           H  
ATOM   2087 2HD2 LEU A 143       1.138  22.695  -6.301  1.00  0.69           H  
ATOM   2088 3HD2 LEU A 143       0.044  21.953  -5.149  1.00  0.69           H  
ATOM   2089  N   TRP A 144       0.199  18.538  -7.975  1.00  0.71           N  
ATOM   2090  CA  TRP A 144       0.358  17.669  -9.140  1.00  0.71           C  
ATOM   2091  C   TRP A 144       0.775  18.542 -10.315  1.00  0.71           C  
ATOM   2092  O   TRP A 144       0.140  19.556 -10.615  1.00  0.71           O  
ATOM   2093  CB  TRP A 144      -0.914  16.887  -9.481  1.00  0.71           C  
ATOM   2094  CG  TRP A 144      -0.771  16.089 -10.762  1.00  0.71           C  
ATOM   2095  CD1 TRP A 144      -1.158  16.502 -12.002  1.00  0.71           C  
ATOM   2096  CD2 TRP A 144      -0.193  14.781 -10.950  1.00  0.71           C  
ATOM   2097  NE1 TRP A 144      -0.851  15.553 -12.932  1.00  0.71           N  
ATOM   2098  CE2 TRP A 144      -0.251  14.501 -12.310  1.00  0.71           C  
ATOM   2099  CE3 TRP A 144       0.362  13.860 -10.103  1.00  0.71           C  
ATOM   2100  CZ2 TRP A 144       0.252  13.331 -12.833  1.00  0.71           C  
ATOM   2101  CZ3 TRP A 144       0.857  12.684 -10.620  1.00  0.71           C  
ATOM   2102  CH2 TRP A 144       0.808  12.428 -11.952  1.00  0.71           C  
ATOM   2103  H   TRP A 144      -0.246  19.437  -8.097  1.00  0.71           H  
ATOM   2104  HA  TRP A 144       1.145  16.959  -8.931  1.00  0.71           H  
ATOM   2105 1HB  TRP A 144      -1.128  16.196  -8.675  1.00  0.71           H  
ATOM   2106 2HB  TRP A 144      -1.756  17.570  -9.574  1.00  0.71           H  
ATOM   2107  HD1 TRP A 144      -1.625  17.457 -12.225  1.00  0.71           H  
ATOM   2108  HE1 TRP A 144      -1.015  15.633 -13.933  1.00  0.71           H  
ATOM   2109  HE3 TRP A 144       0.411  14.076  -9.053  1.00  0.71           H  
ATOM   2110  HZ2 TRP A 144       0.216  13.115 -13.900  1.00  0.71           H  
ATOM   2111  HZ3 TRP A 144       1.291  11.974  -9.940  1.00  0.71           H  
ATOM   2112  HH2 TRP A 144       1.209  11.496 -12.334  1.00  0.71           H  
ATOM   2113  N   ASP A 145       1.898  18.190 -10.930  1.00  0.71           N  
ATOM   2114  CA  ASP A 145       2.514  18.980 -11.997  1.00  0.71           C  
ATOM   2115  C   ASP A 145       2.659  20.459 -11.591  1.00  0.71           C  
ATOM   2116  O   ASP A 145       2.494  21.362 -12.408  1.00  0.71           O  
ATOM   2117  CB  ASP A 145       1.740  18.868 -13.318  1.00  0.71           C  
ATOM   2118  CG  ASP A 145       1.814  17.471 -13.974  1.00  0.71           C  
ATOM   2119  OD1 ASP A 145       2.813  16.802 -13.808  1.00  0.71           O  
ATOM   2120  OD2 ASP A 145       0.883  17.110 -14.664  1.00  0.71           O  
ATOM   2121  H   ASP A 145       2.347  17.322 -10.635  1.00  0.71           H  
ATOM   2122  HA  ASP A 145       3.515  18.584 -12.171  1.00  0.71           H  
ATOM   2123 1HB  ASP A 145       0.692  19.115 -13.144  1.00  0.71           H  
ATOM   2124 2HB  ASP A 145       2.130  19.601 -14.022  1.00  0.71           H  
ATOM   2125  N   GLY A 146       2.981  20.692 -10.316  1.00  0.71           N  
ATOM   2126  CA  GLY A 146       3.198  22.023  -9.748  1.00  0.71           C  
ATOM   2127  C   GLY A 146       1.918  22.770  -9.337  1.00  0.71           C  
ATOM   2128  O   GLY A 146       1.999  23.861  -8.769  1.00  0.71           O  
ATOM   2129  H   GLY A 146       3.093  19.890  -9.713  1.00  0.71           H  
ATOM   2130 1HA  GLY A 146       3.845  21.928  -8.875  1.00  0.71           H  
ATOM   2131 2HA  GLY A 146       3.744  22.627 -10.470  1.00  0.71           H  
ATOM   2132  N   GLN A 147       0.747  22.198  -9.609  1.00  0.69           N  
ATOM   2133  CA  GLN A 147      -0.523  22.844  -9.292  1.00  0.69           C  
ATOM   2134  C   GLN A 147      -1.164  22.183  -8.086  1.00  0.69           C  
ATOM   2135  O   GLN A 147      -0.931  21.011  -7.855  1.00  0.69           O  
ATOM   2136  CB  GLN A 147      -1.439  22.748 -10.518  1.00  0.69           C  
ATOM   2137  CG  GLN A 147      -0.900  23.459 -11.742  1.00  0.69           C  
ATOM   2138  CD  GLN A 147      -0.837  24.970 -11.534  1.00  0.69           C  
ATOM   2139  OE1 GLN A 147      -1.861  25.594 -11.232  1.00  0.69           O  
ATOM   2140  NE2 GLN A 147       0.340  25.564 -11.694  1.00  0.69           N  
ATOM   2141  H   GLN A 147       0.721  21.293 -10.076  1.00  0.69           H  
ATOM   2142  HA  GLN A 147      -0.324  23.889  -9.072  1.00  0.69           H  
ATOM   2143 1HB  GLN A 147      -1.545  21.692 -10.790  1.00  0.69           H  
ATOM   2144 2HB  GLN A 147      -2.432  23.119 -10.304  1.00  0.69           H  
ATOM   2145 1HG  GLN A 147       0.111  23.092 -11.949  1.00  0.69           H  
ATOM   2146 2HG  GLN A 147      -1.551  23.251 -12.588  1.00  0.69           H  
ATOM   2147 1HE2 GLN A 147       0.423  26.554 -11.566  1.00  0.69           H  
ATOM   2148 2HE2 GLN A 147       1.147  25.025 -11.938  1.00  0.69           H  
ATOM   2149  N   PRO A 148      -2.014  22.856  -7.315  1.00  0.67           N  
ATOM   2150  CA  PRO A 148      -2.699  22.268  -6.180  1.00  0.67           C  
ATOM   2151  C   PRO A 148      -3.650  21.187  -6.620  1.00  0.67           C  
ATOM   2152  O   PRO A 148      -4.269  21.292  -7.683  1.00  0.67           O  
ATOM   2153  CB  PRO A 148      -3.396  23.466  -5.561  1.00  0.67           C  
ATOM   2154  CG  PRO A 148      -3.521  24.486  -6.676  1.00  0.67           C  
ATOM   2155  CD  PRO A 148      -2.291  24.283  -7.536  1.00  0.67           C  
ATOM   2156  HA  PRO A 148      -1.990  21.849  -5.469  1.00  0.67           H  
ATOM   2157 1HB  PRO A 148      -4.371  23.158  -5.163  1.00  0.67           H  
ATOM   2158 2HB  PRO A 148      -2.802  23.834  -4.718  1.00  0.67           H  
ATOM   2159 1HG  PRO A 148      -4.459  24.324  -7.230  1.00  0.67           H  
ATOM   2160 2HG  PRO A 148      -3.583  25.498  -6.244  1.00  0.67           H  
ATOM   2161 1HD  PRO A 148      -2.542  24.511  -8.573  1.00  0.67           H  
ATOM   2162 2HD  PRO A 148      -1.453  24.894  -7.168  1.00  0.67           H  
ATOM   2163  N   LEU A 149      -3.831  20.189  -5.759  1.00  0.65           N  
ATOM   2164  CA  LEU A 149      -4.725  19.071  -6.037  1.00  0.65           C  
ATOM   2165  C   LEU A 149      -5.834  18.822  -4.993  1.00  0.65           C  
ATOM   2166  O   LEU A 149      -5.699  17.932  -4.144  1.00  0.65           O  
ATOM   2167  CB  LEU A 149      -3.856  17.818  -6.135  1.00  0.65           C  
ATOM   2168  CG  LEU A 149      -4.541  16.516  -6.510  1.00  0.65           C  
ATOM   2169  CD1 LEU A 149      -5.131  16.646  -7.890  1.00  0.65           C  
ATOM   2170  CD2 LEU A 149      -3.504  15.369  -6.439  1.00  0.65           C  
ATOM   2171  H   LEU A 149      -3.244  20.164  -4.925  1.00  0.65           H  
ATOM   2172  HA  LEU A 149      -5.183  19.242  -7.008  1.00  0.65           H  
ATOM   2173 1HB  LEU A 149      -3.068  18.001  -6.869  1.00  0.65           H  
ATOM   2174 2HB  LEU A 149      -3.378  17.668  -5.167  1.00  0.65           H  
ATOM   2175  HG  LEU A 149      -5.361  16.321  -5.821  1.00  0.65           H  
ATOM   2176 1HD1 LEU A 149      -5.634  15.718  -8.162  1.00  0.65           H  
ATOM   2177 2HD1 LEU A 149      -5.854  17.466  -7.895  1.00  0.65           H  
ATOM   2178 3HD1 LEU A 149      -4.337  16.857  -8.603  1.00  0.65           H  
ATOM   2179 1HD2 LEU A 149      -3.983  14.430  -6.694  1.00  0.65           H  
ATOM   2180 2HD2 LEU A 149      -2.698  15.566  -7.131  1.00  0.65           H  
ATOM   2181 3HD2 LEU A 149      -3.097  15.299  -5.432  1.00  0.65           H  
ATOM   2182  N   PRO A 150      -6.941  19.587  -5.034  1.00  0.64           N  
ATOM   2183  CA  PRO A 150      -8.070  19.491  -4.133  1.00  0.64           C  
ATOM   2184  C   PRO A 150      -8.628  18.092  -4.187  1.00  0.64           C  
ATOM   2185  O   PRO A 150      -8.673  17.479  -5.254  1.00  0.64           O  
ATOM   2186  CB  PRO A 150      -9.063  20.493  -4.731  1.00  0.64           C  
ATOM   2187  CG  PRO A 150      -8.197  21.478  -5.462  1.00  0.64           C  
ATOM   2188  CD  PRO A 150      -7.083  20.657  -6.035  1.00  0.64           C  
ATOM   2189  HA  PRO A 150      -7.767  19.760  -3.114  1.00  0.64           H  
ATOM   2190 1HB  PRO A 150      -9.774  19.972  -5.383  1.00  0.64           H  
ATOM   2191 2HB  PRO A 150      -9.646  20.948  -3.923  1.00  0.64           H  
ATOM   2192 1HG  PRO A 150      -8.773  22.030  -6.217  1.00  0.64           H  
ATOM   2193 2HG  PRO A 150      -7.810  22.219  -4.757  1.00  0.64           H  
ATOM   2194 1HD  PRO A 150      -7.345  20.251  -7.022  1.00  0.64           H  
ATOM   2195 2HD  PRO A 150      -6.227  21.299  -6.064  1.00  0.64           H  
ATOM   2196  N   GLY A 151      -9.045  17.575  -3.045  1.00  0.64           N  
ATOM   2197  CA  GLY A 151      -9.614  16.245  -2.974  1.00  0.64           C  
ATOM   2198  C   GLY A 151      -8.555  15.174  -2.743  1.00  0.64           C  
ATOM   2199  O   GLY A 151      -8.889  14.023  -2.461  1.00  0.64           O  
ATOM   2200  H   GLY A 151      -8.996  18.119  -2.183  1.00  0.64           H  
ATOM   2201 1HA  GLY A 151     -10.342  16.213  -2.163  1.00  0.64           H  
ATOM   2202 2HA  GLY A 151     -10.153  16.033  -3.895  1.00  0.64           H  
ATOM   2203  N   ALA A 152      -7.272  15.524  -2.854  1.00  0.67           N  
ATOM   2204  CA  ALA A 152      -6.256  14.516  -2.620  1.00  0.67           C  
ATOM   2205  C   ALA A 152      -6.400  13.982  -1.223  1.00  0.67           C  
ATOM   2206  O   ALA A 152      -6.565  14.757  -0.279  1.00  0.67           O  
ATOM   2207  CB  ALA A 152      -4.880  15.089  -2.779  1.00  0.67           C  
ATOM   2208  H   ALA A 152      -6.991  16.466  -3.135  1.00  0.67           H  
ATOM   2209  HA  ALA A 152      -6.403  13.700  -3.328  1.00  0.67           H  
ATOM   2210 1HB  ALA A 152      -4.148  14.316  -2.599  1.00  0.67           H  
ATOM   2211 2HB  ALA A 152      -4.765  15.471  -3.772  1.00  0.67           H  
ATOM   2212 3HB  ALA A 152      -4.737  15.898  -2.068  1.00  0.67           H  
ATOM   2213  N   ARG A 153      -6.297  12.673  -1.059  1.00  0.71           N  
ATOM   2214  CA  ARG A 153      -6.424  12.134   0.283  1.00  0.71           C  
ATOM   2215  C   ARG A 153      -5.052  11.895   0.882  1.00  0.71           C  
ATOM   2216  O   ARG A 153      -4.257  11.134   0.327  1.00  0.71           O  
ATOM   2217  CB  ARG A 153      -7.245  10.855   0.280  1.00  0.71           C  
ATOM   2218  CG  ARG A 153      -7.456  10.261   1.646  1.00  0.71           C  
ATOM   2219  CD  ARG A 153      -8.411   9.102   1.637  1.00  0.71           C  
ATOM   2220  NE  ARG A 153      -9.811   9.496   1.387  1.00  0.71           N  
ATOM   2221  CZ  ARG A 153     -10.824   8.626   1.201  1.00  0.71           C  
ATOM   2222  NH1 ARG A 153     -10.609   7.325   1.232  1.00  0.71           N  
ATOM   2223  NH2 ARG A 153     -12.034   9.099   0.987  1.00  0.71           N  
ATOM   2224  H   ARG A 153      -6.158  12.062  -1.853  1.00  0.71           H  
ATOM   2225  HA  ARG A 153      -6.941  12.859   0.909  1.00  0.71           H  
ATOM   2226 1HB  ARG A 153      -8.230  11.059  -0.147  1.00  0.71           H  
ATOM   2227 2HB  ARG A 153      -6.761  10.107  -0.343  1.00  0.71           H  
ATOM   2228 1HG  ARG A 153      -6.504   9.938   2.057  1.00  0.71           H  
ATOM   2229 2HG  ARG A 153      -7.875  11.043   2.278  1.00  0.71           H  
ATOM   2230 1HD  ARG A 153      -8.114   8.407   0.855  1.00  0.71           H  
ATOM   2231 2HD  ARG A 153      -8.370   8.594   2.596  1.00  0.71           H  
ATOM   2232  HE  ARG A 153     -10.066  10.498   1.351  1.00  0.71           H  
ATOM   2233 1HH1 ARG A 153      -9.679   6.970   1.395  1.00  0.71           H  
ATOM   2234 2HH1 ARG A 153     -11.377   6.684   1.090  1.00  0.71           H  
ATOM   2235 1HH2 ARG A 153     -12.162  10.123   0.969  1.00  0.71           H  
ATOM   2236 2HH2 ARG A 153     -12.812   8.476   0.844  1.00  0.71           H  
ATOM   2237  N   LEU A 154      -4.783  12.573   1.995  1.00  0.78           N  
ATOM   2238  CA  LEU A 154      -3.511  12.506   2.694  1.00  0.78           C  
ATOM   2239  C   LEU A 154      -3.701  11.600   3.918  1.00  0.78           C  
ATOM   2240  O   LEU A 154      -4.533  11.865   4.800  1.00  0.78           O  
ATOM   2241  CB  LEU A 154      -3.100  13.945   3.053  1.00  0.78           C  
ATOM   2242  CG  LEU A 154      -1.773  14.264   3.769  1.00  0.78           C  
ATOM   2243  CD1 LEU A 154      -0.617  13.899   2.895  1.00  0.78           C  
ATOM   2244  CD2 LEU A 154      -1.724  15.765   4.024  1.00  0.78           C  
ATOM   2245  H   LEU A 154      -5.490  13.189   2.390  1.00  0.78           H  
ATOM   2246  HA  LEU A 154      -2.766  12.077   2.040  1.00  0.78           H  
ATOM   2247 1HB  LEU A 154      -3.094  14.518   2.127  1.00  0.78           H  
ATOM   2248 2HB  LEU A 154      -3.888  14.358   3.681  1.00  0.78           H  
ATOM   2249  HG  LEU A 154      -1.709  13.712   4.709  1.00  0.78           H  
ATOM   2250 1HD1 LEU A 154       0.305  14.165   3.371  1.00  0.78           H  
ATOM   2251 2HD1 LEU A 154      -0.633  12.826   2.688  1.00  0.78           H  
ATOM   2252 3HD1 LEU A 154      -0.695  14.459   1.971  1.00  0.78           H  
ATOM   2253 1HD2 LEU A 154      -0.797  16.021   4.525  1.00  0.78           H  
ATOM   2254 2HD2 LEU A 154      -1.780  16.295   3.072  1.00  0.78           H  
ATOM   2255 3HD2 LEU A 154      -2.564  16.055   4.641  1.00  0.78           H  
ATOM   2256  N   VAL A 155      -2.969  10.502   3.958  1.00  0.90           N  
ATOM   2257  CA  VAL A 155      -3.158   9.533   5.025  1.00  0.90           C  
ATOM   2258  C   VAL A 155      -1.991   9.520   5.980  1.00  0.90           C  
ATOM   2259  O   VAL A 155      -0.840   9.495   5.557  1.00  0.90           O  
ATOM   2260  CB  VAL A 155      -3.358   8.128   4.433  1.00  0.90           C  
ATOM   2261  CG1 VAL A 155      -3.521   7.099   5.554  1.00  0.90           C  
ATOM   2262  CG2 VAL A 155      -4.566   8.156   3.501  1.00  0.90           C  
ATOM   2263  H   VAL A 155      -2.305  10.326   3.202  1.00  0.90           H  
ATOM   2264  HA  VAL A 155      -4.056   9.797   5.584  1.00  0.90           H  
ATOM   2265  HB  VAL A 155      -2.475   7.848   3.866  1.00  0.90           H  
ATOM   2266 1HG1 VAL A 155      -3.645   6.106   5.120  1.00  0.90           H  
ATOM   2267 2HG1 VAL A 155      -2.631   7.095   6.187  1.00  0.90           H  
ATOM   2268 3HG1 VAL A 155      -4.393   7.346   6.155  1.00  0.90           H  
ATOM   2269 1HG2 VAL A 155      -4.707   7.171   3.062  1.00  0.90           H  
ATOM   2270 2HG2 VAL A 155      -5.447   8.435   4.060  1.00  0.90           H  
ATOM   2271 3HG2 VAL A 155      -4.389   8.885   2.706  1.00  0.90           H  
ATOM   2272  N   ARG A 156      -2.283   9.605   7.273  1.00  1.06           N  
ATOM   2273  CA  ARG A 156      -1.220   9.591   8.267  1.00  1.06           C  
ATOM   2274  C   ARG A 156      -0.906   8.158   8.685  1.00  1.06           C  
ATOM   2275  O   ARG A 156      -1.735   7.492   9.312  1.00  1.06           O  
ATOM   2276  CB  ARG A 156      -1.619  10.405   9.485  1.00  1.06           C  
ATOM   2277  CG  ARG A 156      -0.519  10.613  10.502  1.00  1.06           C  
ATOM   2278  CD  ARG A 156      -0.957  11.445  11.694  1.00  1.06           C  
ATOM   2279  NE  ARG A 156      -1.844  10.738  12.575  1.00  1.06           N  
ATOM   2280  CZ  ARG A 156      -2.275  11.218  13.759  1.00  1.06           C  
ATOM   2281  NH1 ARG A 156      -1.922  12.411  14.146  1.00  1.06           N  
ATOM   2282  NH2 ARG A 156      -3.043  10.481  14.545  1.00  1.06           N  
ATOM   2283  H   ARG A 156      -3.249   9.651   7.568  1.00  1.06           H  
ATOM   2284  HA  ARG A 156      -0.321  10.022   7.831  1.00  1.06           H  
ATOM   2285 1HB  ARG A 156      -1.957  11.390   9.165  1.00  1.06           H  
ATOM   2286 2HB  ARG A 156      -2.453   9.919   9.992  1.00  1.06           H  
ATOM   2287 1HG  ARG A 156      -0.169   9.644  10.860  1.00  1.06           H  
ATOM   2288 2HG  ARG A 156       0.309  11.125  10.018  1.00  1.06           H  
ATOM   2289 1HD  ARG A 156      -0.094  11.711  12.278  1.00  1.06           H  
ATOM   2290 2HD  ARG A 156      -1.457  12.352  11.360  1.00  1.06           H  
ATOM   2291  HE  ARG A 156      -2.135   9.813  12.304  1.00  1.06           H  
ATOM   2292 1HH1 ARG A 156      -1.338  13.008  13.541  1.00  1.06           H  
ATOM   2293 2HH1 ARG A 156      -2.236  12.758  15.039  1.00  1.06           H  
ATOM   2294 1HH2 ARG A 156      -3.301   9.540  14.268  1.00  1.06           H  
ATOM   2295 2HH2 ARG A 156      -3.357  10.848  15.431  1.00  1.06           H  
ATOM   2296  N   GLU A 157       0.283   7.695   8.320  1.00  1.28           N  
ATOM   2297  CA  GLU A 157       0.724   6.339   8.588  1.00  1.28           C  
ATOM   2298  C   GLU A 157       1.623   6.299   9.821  1.00  1.28           C  
ATOM   2299  O   GLU A 157       2.363   7.247  10.119  1.00  1.28           O  
ATOM   2300  CB  GLU A 157       1.447   5.753   7.375  1.00  1.28           C  
ATOM   2301  CG  GLU A 157       0.597   5.621   6.104  1.00  1.28           C  
ATOM   2302  CD  GLU A 157      -0.491   4.581   6.214  1.00  1.28           C  
ATOM   2303  OE1 GLU A 157      -0.479   3.836   7.165  1.00  1.28           O  
ATOM   2304  OE2 GLU A 157      -1.309   4.505   5.327  1.00  1.28           O  
ATOM   2305  H   GLU A 157       0.912   8.311   7.819  1.00  1.28           H  
ATOM   2306  HA  GLU A 157      -0.154   5.725   8.789  1.00  1.28           H  
ATOM   2307 1HB  GLU A 157       2.275   6.398   7.120  1.00  1.28           H  
ATOM   2308 2HB  GLU A 157       1.857   4.781   7.628  1.00  1.28           H  
ATOM   2309 1HG  GLU A 157       0.139   6.592   5.884  1.00  1.28           H  
ATOM   2310 2HG  GLU A 157       1.247   5.366   5.274  1.00  1.28           H  
ATOM   2311  N   GLY A 158       1.555   5.164  10.526  1.00  1.55           N  
ATOM   2312  CA  GLY A 158       2.293   4.896  11.766  1.00  1.55           C  
ATOM   2313  C   GLY A 158       1.386   5.205  12.963  1.00  1.55           C  
ATOM   2314  O   GLY A 158       1.667   4.845  14.106  1.00  1.55           O  
ATOM   2315  H   GLY A 158       0.929   4.442  10.185  1.00  1.55           H  
ATOM   2316 1HA  GLY A 158       2.608   3.852  11.793  1.00  1.55           H  
ATOM   2317 2HA  GLY A 158       3.189   5.515  11.806  1.00  1.55           H  
ATOM   2318  N   ALA A 159       0.294   5.882  12.652  1.00  1.82           N  
ATOM   2319  CA  ALA A 159      -0.756   6.304  13.552  1.00  1.82           C  
ATOM   2320  C   ALA A 159      -1.736   5.157  13.789  1.00  1.82           C  
ATOM   2321  O   ALA A 159      -1.755   4.213  13.000  1.00  1.82           O  
ATOM   2322  CB  ALA A 159      -1.460   7.492  12.946  1.00  1.82           C  
ATOM   2323  H   ALA A 159       0.182   6.128  11.681  1.00  1.82           H  
ATOM   2324  HA  ALA A 159      -0.293   6.592  14.488  1.00  1.82           H  
ATOM   2325 1HB  ALA A 159      -2.240   7.844  13.598  1.00  1.82           H  
ATOM   2326 2HB  ALA A 159      -0.726   8.271  12.792  1.00  1.82           H  
ATOM   2327 3HB  ALA A 159      -1.897   7.204  11.987  1.00  1.82           H  
ATOM   2328  N   PRO A 160      -2.535   5.172  14.872  1.00  2.01           N  
ATOM   2329  CA  PRO A 160      -3.612   4.231  15.104  1.00  2.01           C  
ATOM   2330  C   PRO A 160      -4.553   4.203  13.908  1.00  2.01           C  
ATOM   2331  O   PRO A 160      -4.945   5.254  13.385  1.00  2.01           O  
ATOM   2332  CB  PRO A 160      -4.288   4.806  16.354  1.00  2.01           C  
ATOM   2333  CG  PRO A 160      -3.168   5.522  17.083  1.00  2.01           C  
ATOM   2334  CD  PRO A 160      -2.311   6.126  15.988  1.00  2.01           C  
ATOM   2335  HA  PRO A 160      -3.188   3.233  15.295  1.00  2.01           H  
ATOM   2336 1HB  PRO A 160      -5.108   5.479  16.066  1.00  2.01           H  
ATOM   2337 2HB  PRO A 160      -4.735   3.994  16.948  1.00  2.01           H  
ATOM   2338 1HG  PRO A 160      -3.585   6.281  17.764  1.00  2.01           H  
ATOM   2339 2HG  PRO A 160      -2.613   4.807  17.709  1.00  2.01           H  
ATOM   2340 1HD  PRO A 160      -2.661   7.132  15.739  1.00  2.01           H  
ATOM   2341 2HD  PRO A 160      -1.270   6.108  16.333  1.00  2.01           H  
ATOM   2342  N   ARG A 161      -5.001   2.997  13.559  1.00  2.03           N  
ATOM   2343  CA  ARG A 161      -5.867   2.720  12.406  1.00  2.03           C  
ATOM   2344  C   ARG A 161      -7.230   3.406  12.448  1.00  2.03           C  
ATOM   2345  O   ARG A 161      -7.894   3.539  11.422  1.00  2.03           O  
ATOM   2346  CB  ARG A 161      -6.087   1.221  12.271  1.00  2.03           C  
ATOM   2347  CG  ARG A 161      -4.851   0.427  11.844  1.00  2.03           C  
ATOM   2348  CD  ARG A 161      -5.133  -1.034  11.763  1.00  2.03           C  
ATOM   2349  NE  ARG A 161      -3.956  -1.807  11.371  1.00  2.03           N  
ATOM   2350  CZ  ARG A 161      -3.906  -3.154  11.337  1.00  2.03           C  
ATOM   2351  NH1 ARG A 161      -4.968  -3.862  11.668  1.00  2.03           N  
ATOM   2352  NH2 ARG A 161      -2.793  -3.764  10.973  1.00  2.03           N  
ATOM   2353  H   ARG A 161      -4.658   2.201  14.080  1.00  2.03           H  
ATOM   2354  HA  ARG A 161      -5.345   3.067  11.513  1.00  2.03           H  
ATOM   2355 1HB  ARG A 161      -6.432   0.819  13.224  1.00  2.03           H  
ATOM   2356 2HB  ARG A 161      -6.872   1.036  11.538  1.00  2.03           H  
ATOM   2357 1HG  ARG A 161      -4.520   0.769  10.863  1.00  2.03           H  
ATOM   2358 2HG  ARG A 161      -4.051   0.585  12.569  1.00  2.03           H  
ATOM   2359 1HD  ARG A 161      -5.466  -1.392  12.736  1.00  2.03           H  
ATOM   2360 2HD  ARG A 161      -5.916  -1.209  11.026  1.00  2.03           H  
ATOM   2361  HE  ARG A 161      -3.113  -1.302  11.109  1.00  2.03           H  
ATOM   2362 1HH1 ARG A 161      -5.819  -3.395  11.946  1.00  2.03           H  
ATOM   2363 2HH1 ARG A 161      -4.930  -4.870  11.642  1.00  2.03           H  
ATOM   2364 1HH2 ARG A 161      -1.950  -3.215  10.705  1.00  2.03           H  
ATOM   2365 2HH2 ARG A 161      -2.754  -4.768  10.947  1.00  2.03           H  
ATOM   2366  N   ASP A 162      -7.646   3.838  13.627  1.00  1.87           N  
ATOM   2367  CA  ASP A 162      -8.934   4.492  13.804  1.00  1.87           C  
ATOM   2368  C   ASP A 162      -8.910   5.977  13.406  1.00  1.87           C  
ATOM   2369  O   ASP A 162      -9.957   6.626  13.393  1.00  1.87           O  
ATOM   2370  CB  ASP A 162      -9.367   4.375  15.265  1.00  1.87           C  
ATOM   2371  CG  ASP A 162      -9.707   2.945  15.678  1.00  1.87           C  
ATOM   2372  OD1 ASP A 162     -10.071   2.156  14.836  1.00  1.87           O  
ATOM   2373  OD2 ASP A 162      -9.577   2.652  16.839  1.00  1.87           O  
ATOM   2374  H   ASP A 162      -7.046   3.708  14.427  1.00  1.87           H  
ATOM   2375  HA  ASP A 162      -9.665   3.983  13.176  1.00  1.87           H  
ATOM   2376 1HB  ASP A 162      -8.568   4.749  15.908  1.00  1.87           H  
ATOM   2377 2HB  ASP A 162     -10.242   5.004  15.433  1.00  1.87           H  
ATOM   2378  N   THR A 163      -7.724   6.526  13.119  1.00  1.59           N  
ATOM   2379  CA  THR A 163      -7.610   7.942  12.777  1.00  1.59           C  
ATOM   2380  C   THR A 163      -8.121   8.220  11.342  1.00  1.59           C  
ATOM   2381  O   THR A 163      -7.658   7.575  10.401  1.00  1.59           O  
ATOM   2382  CB  THR A 163      -6.142   8.393  12.850  1.00  1.59           C  
ATOM   2383  OG1 THR A 163      -5.626   8.138  14.163  1.00  1.59           O  
ATOM   2384  CG2 THR A 163      -6.047   9.886  12.544  1.00  1.59           C  
ATOM   2385  H   THR A 163      -6.875   5.958  13.136  1.00  1.59           H  
ATOM   2386  HA  THR A 163      -8.161   8.507  13.515  1.00  1.59           H  
ATOM   2387  HB  THR A 163      -5.551   7.834  12.123  1.00  1.59           H  
ATOM   2388  HG1 THR A 163      -5.429   7.179  14.221  1.00  1.59           H  
ATOM   2389 1HG2 THR A 163      -5.016  10.203  12.588  1.00  1.59           H  
ATOM   2390 2HG2 THR A 163      -6.431  10.075  11.554  1.00  1.59           H  
ATOM   2391 3HG2 THR A 163      -6.632  10.446  13.271  1.00  1.59           H  
ATOM   2392  N   PRO A 164      -9.072   9.155  11.125  1.00  1.28           N  
ATOM   2393  CA  PRO A 164      -9.570   9.544   9.814  1.00  1.28           C  
ATOM   2394  C   PRO A 164      -8.453  10.127   8.927  1.00  1.28           C  
ATOM   2395  O   PRO A 164      -7.499  10.705   9.445  1.00  1.28           O  
ATOM   2396  CB  PRO A 164     -10.604  10.629  10.151  1.00  1.28           C  
ATOM   2397  CG  PRO A 164     -11.018  10.346  11.573  1.00  1.28           C  
ATOM   2398  CD  PRO A 164      -9.779   9.806  12.251  1.00  1.28           C  
ATOM   2399  HA  PRO A 164     -10.044   8.662   9.372  1.00  1.28           H  
ATOM   2400 1HB  PRO A 164     -10.154  11.626  10.017  1.00  1.28           H  
ATOM   2401 2HB  PRO A 164     -11.449  10.571   9.450  1.00  1.28           H  
ATOM   2402 1HG  PRO A 164     -11.398  11.263  12.048  1.00  1.28           H  
ATOM   2403 2HG  PRO A 164     -11.845   9.619  11.585  1.00  1.28           H  
ATOM   2404 1HD  PRO A 164      -9.175  10.613  12.689  1.00  1.28           H  
ATOM   2405 2HD  PRO A 164     -10.127   9.078  12.993  1.00  1.28           H  
ATOM   2406  N   PRO A 165      -8.559  10.003   7.597  1.00  1.02           N  
ATOM   2407  CA  PRO A 165      -7.688  10.607   6.604  1.00  1.02           C  
ATOM   2408  C   PRO A 165      -8.020  12.091   6.506  1.00  1.02           C  
ATOM   2409  O   PRO A 165      -9.099  12.506   6.933  1.00  1.02           O  
ATOM   2410  CB  PRO A 165      -8.052   9.852   5.334  1.00  1.02           C  
ATOM   2411  CG  PRO A 165      -9.496   9.462   5.523  1.00  1.02           C  
ATOM   2412  CD  PRO A 165      -9.632   9.174   7.017  1.00  1.02           C  
ATOM   2413  HA  PRO A 165      -6.636  10.455   6.880  1.00  1.02           H  
ATOM   2414 1HB  PRO A 165      -7.890  10.508   4.486  1.00  1.02           H  
ATOM   2415 2HB  PRO A 165      -7.388   8.990   5.212  1.00  1.02           H  
ATOM   2416 1HG  PRO A 165     -10.152  10.282   5.185  1.00  1.02           H  
ATOM   2417 2HG  PRO A 165      -9.738   8.590   4.898  1.00  1.02           H  
ATOM   2418 1HD  PRO A 165     -10.620   9.511   7.354  1.00  1.02           H  
ATOM   2419 2HD  PRO A 165      -9.451   8.106   7.222  1.00  1.02           H  
ATOM   2420  N   VAL A 166      -7.119  12.883   5.931  1.00  0.83           N  
ATOM   2421  CA  VAL A 166      -7.402  14.300   5.730  1.00  0.83           C  
ATOM   2422  C   VAL A 166      -7.380  14.646   4.238  1.00  0.83           C  
ATOM   2423  O   VAL A 166      -6.418  14.326   3.544  1.00  0.83           O  
ATOM   2424  CB  VAL A 166      -6.359  15.148   6.479  1.00  0.83           C  
ATOM   2425  CG1 VAL A 166      -6.640  16.612   6.250  1.00  0.83           C  
ATOM   2426  CG2 VAL A 166      -6.390  14.825   7.967  1.00  0.83           C  
ATOM   2427  H   VAL A 166      -6.228  12.507   5.603  1.00  0.83           H  
ATOM   2428  HA  VAL A 166      -8.392  14.525   6.126  1.00  0.83           H  
ATOM   2429  HB  VAL A 166      -5.368  14.933   6.073  1.00  0.83           H  
ATOM   2430 1HG1 VAL A 166      -5.888  17.202   6.761  1.00  0.83           H  
ATOM   2431 2HG1 VAL A 166      -6.619  16.823   5.188  1.00  0.83           H  
ATOM   2432 3HG1 VAL A 166      -7.626  16.856   6.642  1.00  0.83           H  
ATOM   2433 1HG2 VAL A 166      -5.649  15.432   8.487  1.00  0.83           H  
ATOM   2434 2HG2 VAL A 166      -7.381  15.047   8.364  1.00  0.83           H  
ATOM   2435 3HG2 VAL A 166      -6.166  13.771   8.122  1.00  0.83           H  
ATOM   2436  N   GLU A 167      -8.439  15.274   3.730  1.00  0.70           N  
ATOM   2437  CA  GLU A 167      -8.461  15.596   2.301  1.00  0.70           C  
ATOM   2438  C   GLU A 167      -8.130  17.058   2.013  1.00  0.70           C  
ATOM   2439  O   GLU A 167      -8.505  17.952   2.773  1.00  0.70           O  
ATOM   2440  CB  GLU A 167      -9.812  15.202   1.705  1.00  0.70           C  
ATOM   2441  CG  GLU A 167     -10.042  13.678   1.740  1.00  0.70           C  
ATOM   2442  CD  GLU A 167     -11.371  13.217   1.211  1.00  0.70           C  
ATOM   2443  OE1 GLU A 167     -12.196  14.040   0.887  1.00  0.70           O  
ATOM   2444  OE2 GLU A 167     -11.556  12.012   1.135  1.00  0.70           O  
ATOM   2445  H   GLU A 167      -9.217  15.523   4.324  1.00  0.70           H  
ATOM   2446  HA  GLU A 167      -7.705  14.993   1.812  1.00  0.70           H  
ATOM   2447 1HB  GLU A 167     -10.618  15.692   2.248  1.00  0.70           H  
ATOM   2448 2HB  GLU A 167      -9.860  15.530   0.662  1.00  0.70           H  
ATOM   2449 1HG  GLU A 167      -9.266  13.213   1.141  1.00  0.70           H  
ATOM   2450 2HG  GLU A 167      -9.922  13.326   2.764  1.00  0.70           H  
ATOM   2451  N   ALA A 168      -7.419  17.285   0.905  1.00  0.63           N  
ATOM   2452  CA  ALA A 168      -7.049  18.629   0.465  1.00  0.63           C  
ATOM   2453  C   ALA A 168      -8.257  19.494   0.096  1.00  0.63           C  
ATOM   2454  O   ALA A 168      -9.185  19.040  -0.584  1.00  0.63           O  
ATOM   2455  CB  ALA A 168      -6.111  18.542  -0.721  1.00  0.63           C  
ATOM   2456  H   ALA A 168      -7.122  16.477   0.354  1.00  0.63           H  
ATOM   2457  HA  ALA A 168      -6.536  19.111   1.286  1.00  0.63           H  
ATOM   2458 1HB  ALA A 168      -5.827  19.524  -0.999  1.00  0.63           H  
ATOM   2459 2HB  ALA A 168      -5.225  17.968  -0.448  1.00  0.63           H  
ATOM   2460 3HB  ALA A 168      -6.607  18.060  -1.551  1.00  0.63           H  
ATOM   2461  N   ASP A 169      -8.192  20.772   0.461  1.00  0.59           N  
ATOM   2462  CA  ASP A 169      -9.224  21.746   0.125  1.00  0.59           C  
ATOM   2463  C   ASP A 169      -8.996  22.337  -1.260  1.00  0.59           C  
ATOM   2464  O   ASP A 169      -8.121  21.893  -2.000  1.00  0.59           O  
ATOM   2465  CB  ASP A 169      -9.297  22.883   1.158  1.00  0.59           C  
ATOM   2466  CG  ASP A 169      -8.094  23.844   1.171  1.00  0.59           C  
ATOM   2467  OD1 ASP A 169      -7.273  23.810   0.250  1.00  0.59           O  
ATOM   2468  OD2 ASP A 169      -8.026  24.634   2.085  1.00  0.59           O  
ATOM   2469  H   ASP A 169      -7.409  21.065   1.039  1.00  0.59           H  
ATOM   2470  HA  ASP A 169     -10.187  21.234   0.120  1.00  0.59           H  
ATOM   2471 1HB  ASP A 169     -10.207  23.457   1.018  1.00  0.59           H  
ATOM   2472 2HB  ASP A 169      -9.361  22.434   2.152  1.00  0.59           H  
ATOM   2473  N   ALA A 170      -9.750  23.383  -1.592  1.00  0.58           N  
ATOM   2474  CA  ALA A 170      -9.708  24.041  -2.899  1.00  0.58           C  
ATOM   2475  C   ALA A 170      -8.325  24.595  -3.286  1.00  0.58           C  
ATOM   2476  O   ALA A 170      -8.068  24.815  -4.471  1.00  0.58           O  
ATOM   2477  CB  ALA A 170     -10.710  25.172  -2.923  1.00  0.58           C  
ATOM   2478  H   ALA A 170     -10.423  23.720  -0.922  1.00  0.58           H  
ATOM   2479  HA  ALA A 170      -9.992  23.305  -3.648  1.00  0.58           H  
ATOM   2480 1HB  ALA A 170     -10.713  25.632  -3.911  1.00  0.58           H  
ATOM   2481 2HB  ALA A 170     -11.703  24.786  -2.699  1.00  0.58           H  
ATOM   2482 3HB  ALA A 170     -10.429  25.915  -2.176  1.00  0.58           H  
ATOM   2483  N   GLU A 171      -7.458  24.881  -2.308  1.00  0.58           N  
ATOM   2484  CA  GLU A 171      -6.126  25.412  -2.586  1.00  0.58           C  
ATOM   2485  C   GLU A 171      -5.090  24.286  -2.555  1.00  0.58           C  
ATOM   2486  O   GLU A 171      -3.876  24.528  -2.626  1.00  0.58           O  
ATOM   2487  CB  GLU A 171      -5.747  26.509  -1.587  1.00  0.58           C  
ATOM   2488  CG  GLU A 171      -6.636  27.757  -1.650  1.00  0.58           C  
ATOM   2489  CD  GLU A 171      -6.204  28.858  -0.693  1.00  0.58           C  
ATOM   2490  OE1 GLU A 171      -5.243  28.669   0.017  1.00  0.58           O  
ATOM   2491  OE2 GLU A 171      -6.842  29.885  -0.680  1.00  0.58           O  
ATOM   2492  H   GLU A 171      -7.680  24.655  -1.334  1.00  0.58           H  
ATOM   2493  HA  GLU A 171      -6.125  25.844  -3.586  1.00  0.58           H  
ATOM   2494 1HB  GLU A 171      -5.811  26.104  -0.572  1.00  0.58           H  
ATOM   2495 2HB  GLU A 171      -4.714  26.814  -1.752  1.00  0.58           H  
ATOM   2496 1HG  GLU A 171      -6.621  28.146  -2.668  1.00  0.58           H  
ATOM   2497 2HG  GLU A 171      -7.660  27.462  -1.419  1.00  0.58           H  
ATOM   2498  N   GLY A 172      -5.571  23.050  -2.411  1.00  0.60           N  
ATOM   2499  CA  GLY A 172      -4.719  21.880  -2.331  1.00  0.60           C  
ATOM   2500  C   GLY A 172      -4.161  21.717  -0.924  1.00  0.60           C  
ATOM   2501  O   GLY A 172      -3.193  20.985  -0.715  1.00  0.60           O  
ATOM   2502  H   GLY A 172      -6.576  22.900  -2.340  1.00  0.60           H  
ATOM   2503 1HA  GLY A 172      -5.298  21.003  -2.614  1.00  0.60           H  
ATOM   2504 2HA  GLY A 172      -3.902  21.966  -3.043  1.00  0.60           H  
ATOM   2505  N   ARG A 173      -4.738  22.419   0.056  1.00  0.63           N  
ATOM   2506  CA  ARG A 173      -4.196  22.360   1.404  1.00  0.63           C  
ATOM   2507  C   ARG A 173      -4.925  21.422   2.351  1.00  0.63           C  
ATOM   2508  O   ARG A 173      -6.139  21.235   2.286  1.00  0.63           O  
ATOM   2509  CB  ARG A 173      -4.107  23.758   1.987  1.00  0.63           C  
ATOM   2510  CG  ARG A 173      -3.091  24.646   1.258  1.00  0.63           C  
ATOM   2511  CD  ARG A 173      -2.980  26.004   1.855  1.00  0.63           C  
ATOM   2512  NE  ARG A 173      -1.964  26.809   1.180  1.00  0.63           N  
ATOM   2513  CZ  ARG A 173      -1.572  28.036   1.573  1.00  0.63           C  
ATOM   2514  NH1 ARG A 173      -2.115  28.593   2.630  1.00  0.63           N  
ATOM   2515  NH2 ARG A 173      -0.636  28.681   0.896  1.00  0.63           N  
ATOM   2516  H   ARG A 173      -5.568  23.002  -0.108  1.00  0.63           H  
ATOM   2517  HA  ARG A 173      -3.176  22.002   1.328  1.00  0.63           H  
ATOM   2518 1HB  ARG A 173      -5.086  24.244   1.919  1.00  0.63           H  
ATOM   2519 2HB  ARG A 173      -3.829  23.702   3.039  1.00  0.63           H  
ATOM   2520 1HG  ARG A 173      -2.114  24.167   1.290  1.00  0.63           H  
ATOM   2521 2HG  ARG A 173      -3.402  24.760   0.217  1.00  0.63           H  
ATOM   2522 1HD  ARG A 173      -3.941  26.520   1.759  1.00  0.63           H  
ATOM   2523 2HD  ARG A 173      -2.711  25.924   2.907  1.00  0.63           H  
ATOM   2524  HE  ARG A 173      -1.524  26.416   0.359  1.00  0.63           H  
ATOM   2525 1HH1 ARG A 173      -2.832  28.103   3.145  1.00  0.63           H  
ATOM   2526 2HH1 ARG A 173      -1.824  29.513   2.922  1.00  0.63           H  
ATOM   2527 1HH2 ARG A 173      -0.216  28.255   0.082  1.00  0.63           H  
ATOM   2528 2HH2 ARG A 173      -0.346  29.600   1.191  1.00  0.63           H  
ATOM   2529  N   ALA A 174      -4.163  20.856   3.272  1.00  0.68           N  
ATOM   2530  CA  ALA A 174      -4.676  19.937   4.269  1.00  0.68           C  
ATOM   2531  C   ALA A 174      -3.999  20.180   5.607  1.00  0.68           C  
ATOM   2532  O   ALA A 174      -2.896  20.714   5.672  1.00  0.68           O  
ATOM   2533  CB  ALA A 174      -4.423  18.518   3.804  1.00  0.68           C  
ATOM   2534  H   ALA A 174      -3.161  21.024   3.234  1.00  0.68           H  
ATOM   2535  HA  ALA A 174      -5.747  20.105   4.391  1.00  0.68           H  
ATOM   2536 1HB  ALA A 174      -4.784  17.827   4.530  1.00  0.68           H  
ATOM   2537 2HB  ALA A 174      -4.922  18.343   2.853  1.00  0.68           H  
ATOM   2538 3HB  ALA A 174      -3.350  18.375   3.681  1.00  0.68           H  
ATOM   2539  N   ARG A 175      -4.664  19.818   6.694  1.00  0.73           N  
ATOM   2540  CA  ARG A 175      -4.055  19.993   8.011  1.00  0.73           C  
ATOM   2541  C   ARG A 175      -3.997  18.672   8.757  1.00  0.73           C  
ATOM   2542  O   ARG A 175      -5.032  18.078   9.066  1.00  0.73           O  
ATOM   2543  CB  ARG A 175      -4.830  21.034   8.805  1.00  0.73           C  
ATOM   2544  CG  ARG A 175      -4.822  22.435   8.215  1.00  0.73           C  
ATOM   2545  CD  ARG A 175      -5.549  23.398   9.086  1.00  0.73           C  
ATOM   2546  NE  ARG A 175      -5.561  24.741   8.524  1.00  0.73           N  
ATOM   2547  CZ  ARG A 175      -6.136  25.812   9.109  1.00  0.73           C  
ATOM   2548  NH1 ARG A 175      -6.741  25.686  10.270  1.00  0.73           N  
ATOM   2549  NH2 ARG A 175      -6.090  26.991   8.514  1.00  0.73           N  
ATOM   2550  H   ARG A 175      -5.583  19.405   6.612  1.00  0.73           H  
ATOM   2551  HA  ARG A 175      -3.033  20.347   7.888  1.00  0.73           H  
ATOM   2552 1HB  ARG A 175      -5.865  20.718   8.920  1.00  0.73           H  
ATOM   2553 2HB  ARG A 175      -4.412  21.124   9.775  1.00  0.73           H  
ATOM   2554 1HG  ARG A 175      -3.790  22.773   8.106  1.00  0.73           H  
ATOM   2555 2HG  ARG A 175      -5.306  22.426   7.239  1.00  0.73           H  
ATOM   2556 1HD  ARG A 175      -6.580  23.070   9.209  1.00  0.73           H  
ATOM   2557 2HD  ARG A 175      -5.064  23.441  10.061  1.00  0.73           H  
ATOM   2558  HE  ARG A 175      -5.107  24.880   7.632  1.00  0.73           H  
ATOM   2559 1HH1 ARG A 175      -6.777  24.785  10.726  1.00  0.73           H  
ATOM   2560 2HH1 ARG A 175      -7.170  26.489  10.706  1.00  0.73           H  
ATOM   2561 1HH2 ARG A 175      -5.627  27.089   7.622  1.00  0.73           H  
ATOM   2562 2HH2 ARG A 175      -6.520  27.793   8.951  1.00  0.73           H  
ATOM   2563  N   VAL A 176      -2.782  18.197   9.021  1.00  0.80           N  
ATOM   2564  CA  VAL A 176      -2.623  16.892   9.643  1.00  0.80           C  
ATOM   2565  C   VAL A 176      -1.982  16.968  11.032  1.00  0.80           C  
ATOM   2566  O   VAL A 176      -0.846  17.432  11.145  1.00  0.80           O  
ATOM   2567  CB  VAL A 176      -1.755  15.986   8.780  1.00  0.80           C  
ATOM   2568  CG1 VAL A 176      -1.625  14.660   9.477  1.00  0.80           C  
ATOM   2569  CG2 VAL A 176      -2.380  15.820   7.427  1.00  0.80           C  
ATOM   2570  H   VAL A 176      -1.957  18.748   8.772  1.00  0.80           H  
ATOM   2571  HA  VAL A 176      -3.597  16.425   9.672  1.00  0.80           H  
ATOM   2572  HB  VAL A 176      -0.755  16.417   8.674  1.00  0.80           H  
ATOM   2573 1HG1 VAL A 176      -1.028  14.005   8.900  1.00  0.80           H  
ATOM   2574 2HG1 VAL A 176      -1.165  14.802  10.447  1.00  0.80           H  
ATOM   2575 3HG1 VAL A 176      -2.614  14.221   9.604  1.00  0.80           H  
ATOM   2576 1HG2 VAL A 176      -1.753  15.162   6.835  1.00  0.80           H  
ATOM   2577 2HG2 VAL A 176      -3.368  15.382   7.530  1.00  0.80           H  
ATOM   2578 3HG2 VAL A 176      -2.459  16.792   6.941  1.00  0.80           H  
ATOM   2579  N   PRO A 177      -2.665  16.519  12.102  1.00  0.89           N  
ATOM   2580  CA  PRO A 177      -2.175  16.513  13.469  1.00  0.89           C  
ATOM   2581  C   PRO A 177      -0.830  15.796  13.554  1.00  0.89           C  
ATOM   2582  O   PRO A 177      -0.618  14.758  12.905  1.00  0.89           O  
ATOM   2583  CB  PRO A 177      -3.295  15.777  14.215  1.00  0.89           C  
ATOM   2584  CG  PRO A 177      -4.535  16.060  13.405  1.00  0.89           C  
ATOM   2585  CD  PRO A 177      -4.070  16.062  11.969  1.00  0.89           C  
ATOM   2586  HA  PRO A 177      -2.098  17.538  13.845  1.00  0.89           H  
ATOM   2587 1HB  PRO A 177      -3.076  14.730  14.285  1.00  0.89           H  
ATOM   2588 2HB  PRO A 177      -3.363  16.159  15.246  1.00  0.89           H  
ATOM   2589 1HG  PRO A 177      -5.305  15.298  13.604  1.00  0.89           H  
ATOM   2590 2HG  PRO A 177      -4.964  17.030  13.702  1.00  0.89           H  
ATOM   2591 1HD  PRO A 177      -4.127  15.055  11.530  1.00  0.89           H  
ATOM   2592 2HD  PRO A 177      -4.690  16.803  11.436  1.00  0.89           H  
ATOM   2593  N   VAL A 178       0.062  16.339  14.366  1.00  0.97           N  
ATOM   2594  CA  VAL A 178       1.401  15.798  14.550  1.00  0.97           C  
ATOM   2595  C   VAL A 178       1.542  14.912  15.790  1.00  0.97           C  
ATOM   2596  O   VAL A 178       1.039  15.238  16.862  1.00  0.97           O  
ATOM   2597  CB  VAL A 178       2.381  16.966  14.612  1.00  0.97           C  
ATOM   2598  CG1 VAL A 178       3.740  16.493  14.892  1.00  0.97           C  
ATOM   2599  CG2 VAL A 178       2.363  17.723  13.301  1.00  0.97           C  
ATOM   2600  H   VAL A 178      -0.159  17.206  14.866  1.00  0.97           H  
ATOM   2601  HA  VAL A 178       1.649  15.199  13.678  1.00  0.97           H  
ATOM   2602  HB  VAL A 178       2.084  17.625  15.414  1.00  0.97           H  
ATOM   2603 1HG1 VAL A 178       4.400  17.341  14.941  1.00  0.97           H  
ATOM   2604 2HG1 VAL A 178       3.754  15.982  15.834  1.00  0.97           H  
ATOM   2605 3HG1 VAL A 178       4.057  15.818  14.108  1.00  0.97           H  
ATOM   2606 1HG2 VAL A 178       3.044  18.567  13.361  1.00  0.97           H  
ATOM   2607 2HG2 VAL A 178       2.669  17.059  12.494  1.00  0.97           H  
ATOM   2608 3HG2 VAL A 178       1.355  18.084  13.115  1.00  0.97           H  
ATOM   2609  N   THR A 179       2.186  13.765  15.620  1.00  1.04           N  
ATOM   2610  CA  THR A 179       2.437  12.814  16.702  1.00  1.04           C  
ATOM   2611  C   THR A 179       3.820  13.072  17.328  1.00  1.04           C  
ATOM   2612  O   THR A 179       4.541  13.959  16.888  1.00  1.04           O  
ATOM   2613  CB  THR A 179       2.339  11.367  16.188  1.00  1.04           C  
ATOM   2614  OG1 THR A 179       3.409  11.124  15.266  1.00  1.04           O  
ATOM   2615  CG2 THR A 179       1.008  11.153  15.464  1.00  1.04           C  
ATOM   2616  H   THR A 179       2.529  13.541  14.689  1.00  1.04           H  
ATOM   2617  HA  THR A 179       1.682  12.958  17.474  1.00  1.04           H  
ATOM   2618  HB  THR A 179       2.416  10.673  17.021  1.00  1.04           H  
ATOM   2619  HG1 THR A 179       3.307  11.711  14.481  1.00  1.04           H  
ATOM   2620 1HG2 THR A 179       0.950  10.130  15.091  1.00  1.04           H  
ATOM   2621 2HG2 THR A 179       0.187  11.336  16.154  1.00  1.04           H  
ATOM   2622 3HG2 THR A 179       0.940  11.845  14.627  1.00  1.04           H  
ATOM   2623  N   GLY A 180       4.169  12.324  18.382  1.00  1.08           N  
ATOM   2624  CA  GLY A 180       5.455  12.487  19.084  1.00  1.08           C  
ATOM   2625  C   GLY A 180       6.603  11.572  18.619  1.00  1.08           C  
ATOM   2626  O   GLY A 180       7.596  11.405  19.341  1.00  1.08           O  
ATOM   2627  H   GLY A 180       3.530  11.614  18.706  1.00  1.08           H  
ATOM   2628 1HA  GLY A 180       5.783  13.513  18.954  1.00  1.08           H  
ATOM   2629 2HA  GLY A 180       5.297  12.349  20.153  1.00  1.08           H  
ATOM   2630  N   GLY A 181       6.435  10.898  17.484  1.00  1.08           N  
ATOM   2631  CA  GLY A 181       7.463   9.988  16.972  1.00  1.08           C  
ATOM   2632  C   GLY A 181       7.792  10.266  15.506  1.00  1.08           C  
ATOM   2633  O   GLY A 181       7.944  11.416  15.079  1.00  1.08           O  
ATOM   2634  H   GLY A 181       5.595  11.056  16.939  1.00  1.08           H  
ATOM   2635 1HA  GLY A 181       8.369  10.085  17.569  1.00  1.08           H  
ATOM   2636 2HA  GLY A 181       7.118   8.960  17.078  1.00  1.08           H  
ATOM   2637  N   ARG A 182       7.956   9.184  14.744  1.00  1.04           N  
ATOM   2638  CA  ARG A 182       8.224   9.277  13.310  1.00  1.04           C  
ATOM   2639  C   ARG A 182       6.874   9.197  12.628  1.00  1.04           C  
ATOM   2640  O   ARG A 182       6.053   8.351  12.990  1.00  1.04           O  
ATOM   2641  CB  ARG A 182       9.137   8.175  12.808  1.00  1.04           C  
ATOM   2642  CG  ARG A 182       9.438   8.228  11.304  1.00  1.04           C  
ATOM   2643  CD  ARG A 182      10.439   7.189  10.888  1.00  1.04           C  
ATOM   2644  NE  ARG A 182      11.793   7.486  11.353  1.00  1.04           N  
ATOM   2645  CZ  ARG A 182      12.808   6.594  11.345  1.00  1.04           C  
ATOM   2646  NH1 ARG A 182      12.584   5.371  10.931  1.00  1.04           N  
ATOM   2647  NH2 ARG A 182      14.018   6.949  11.751  1.00  1.04           N  
ATOM   2648  H   ARG A 182       7.849   8.270  15.161  1.00  1.04           H  
ATOM   2649  HA  ARG A 182       8.679  10.241  13.079  1.00  1.04           H  
ATOM   2650 1HB  ARG A 182      10.088   8.224  13.335  1.00  1.04           H  
ATOM   2651 2HB  ARG A 182       8.689   7.206  13.021  1.00  1.04           H  
ATOM   2652 1HG  ARG A 182       8.518   8.060  10.741  1.00  1.04           H  
ATOM   2653 2HG  ARG A 182       9.836   9.216  11.054  1.00  1.04           H  
ATOM   2654 1HD  ARG A 182      10.147   6.220  11.292  1.00  1.04           H  
ATOM   2655 2HD  ARG A 182      10.463   7.129   9.798  1.00  1.04           H  
ATOM   2656  HE  ARG A 182      11.986   8.426  11.678  1.00  1.04           H  
ATOM   2657 1HH1 ARG A 182      11.649   5.107  10.640  1.00  1.04           H  
ATOM   2658 2HH1 ARG A 182      13.335   4.690  10.912  1.00  1.04           H  
ATOM   2659 1HH2 ARG A 182      14.188   7.891  12.072  1.00  1.04           H  
ATOM   2660 2HH2 ARG A 182      14.774   6.274  11.737  1.00  1.04           H  
ATOM   2661  N   GLN A 183       6.632  10.081  11.678  1.00  0.98           N  
ATOM   2662  CA  GLN A 183       5.337  10.157  11.023  1.00  0.98           C  
ATOM   2663  C   GLN A 183       5.429  10.187   9.517  1.00  0.98           C  
ATOM   2664  O   GLN A 183       6.286  10.866   8.948  1.00  0.98           O  
ATOM   2665  CB  GLN A 183       4.636  11.406  11.554  1.00  0.98           C  
ATOM   2666  CG  GLN A 183       3.261  11.659  11.066  1.00  0.98           C  
ATOM   2667  CD  GLN A 183       2.592  12.709  11.937  1.00  0.98           C  
ATOM   2668  OE1 GLN A 183       2.931  12.789  13.135  1.00  0.98           O  
ATOM   2669  NE2 GLN A 183       1.651  13.454  11.377  1.00  0.98           N  
ATOM   2670  H   GLN A 183       7.356  10.750  11.427  1.00  0.98           H  
ATOM   2671  HA  GLN A 183       4.754   9.279  11.302  1.00  0.98           H  
ATOM   2672 1HB  GLN A 183       4.594  11.351  12.641  1.00  0.98           H  
ATOM   2673 2HB  GLN A 183       5.244  12.279  11.302  1.00  0.98           H  
ATOM   2674 1HG  GLN A 183       3.301  12.023  10.035  1.00  0.98           H  
ATOM   2675 2HG  GLN A 183       2.687  10.732  11.118  1.00  0.98           H  
ATOM   2676 1HE2 GLN A 183       1.098  14.122  11.927  1.00  0.98           H  
ATOM   2677 2HE2 GLN A 183       1.450  13.312  10.412  1.00  0.98           H  
ATOM   2678  N   MET A 184       4.564   9.421   8.850  1.00  0.91           N  
ATOM   2679  CA  MET A 184       4.582   9.435   7.394  1.00  0.91           C  
ATOM   2680  C   MET A 184       3.247   9.846   6.802  1.00  0.91           C  
ATOM   2681  O   MET A 184       2.206   9.321   7.187  1.00  0.91           O  
ATOM   2682  CB  MET A 184       5.013   8.069   6.866  1.00  0.91           C  
ATOM   2683  CG  MET A 184       5.041   7.990   5.349  1.00  0.91           C  
ATOM   2684  SD  MET A 184       5.753   6.460   4.727  1.00  0.91           S  
ATOM   2685  CE  MET A 184       4.539   5.224   5.127  1.00  0.91           C  
ATOM   2686  H   MET A 184       3.883   8.830   9.338  1.00  0.91           H  
ATOM   2687  HA  MET A 184       5.313  10.159   7.077  1.00  0.91           H  
ATOM   2688 1HB  MET A 184       6.007   7.836   7.236  1.00  0.91           H  
ATOM   2689 2HB  MET A 184       4.342   7.305   7.240  1.00  0.91           H  
ATOM   2690 1HG  MET A 184       4.026   8.071   4.982  1.00  0.91           H  
ATOM   2691 2HG  MET A 184       5.611   8.832   4.946  1.00  0.91           H  
ATOM   2692 1HE  MET A 184       4.888   4.251   4.783  1.00  0.91           H  
ATOM   2693 2HE  MET A 184       4.392   5.196   6.207  1.00  0.91           H  
ATOM   2694 3HE  MET A 184       3.599   5.464   4.639  1.00  0.91           H  
ATOM   2695  N   LEU A 185       3.258  10.791   5.869  1.00  0.85           N  
ATOM   2696  CA  LEU A 185       2.001  11.184   5.252  1.00  0.85           C  
ATOM   2697  C   LEU A 185       1.994  10.700   3.819  1.00  0.85           C  
ATOM   2698  O   LEU A 185       2.976  10.906   3.100  1.00  0.85           O  
ATOM   2699  CB  LEU A 185       1.833  12.690   5.263  1.00  0.85           C  
ATOM   2700  CG  LEU A 185       1.996  13.381   6.579  1.00  0.85           C  
ATOM   2701  CD1 LEU A 185       1.796  14.879   6.376  1.00  0.85           C  
ATOM   2702  CD2 LEU A 185       1.025  12.820   7.546  1.00  0.85           C  
ATOM   2703  H   LEU A 185       4.139  11.222   5.602  1.00  0.85           H  
ATOM   2704  HA  LEU A 185       1.177  10.728   5.786  1.00  0.85           H  
ATOM   2705 1HB  LEU A 185       2.493  13.145   4.528  1.00  0.85           H  
ATOM   2706 2HB  LEU A 185       0.822  12.864   4.990  1.00  0.85           H  
ATOM   2707  HG  LEU A 185       3.007  13.223   6.949  1.00  0.85           H  
ATOM   2708 1HD1 LEU A 185       1.919  15.400   7.326  1.00  0.85           H  
ATOM   2709 2HD1 LEU A 185       2.526  15.250   5.660  1.00  0.85           H  
ATOM   2710 3HD1 LEU A 185       0.794  15.053   5.998  1.00  0.85           H  
ATOM   2711 1HD2 LEU A 185       1.144  13.318   8.498  1.00  0.85           H  
ATOM   2712 2HD2 LEU A 185       0.016  12.973   7.162  1.00  0.85           H  
ATOM   2713 3HD2 LEU A 185       1.210  11.762   7.664  1.00  0.85           H  
ATOM   2714  N   THR A 186       0.888  10.108   3.363  1.00  0.81           N  
ATOM   2715  CA  THR A 186       0.921   9.635   1.982  1.00  0.81           C  
ATOM   2716  C   THR A 186      -0.247  10.125   1.131  1.00  0.81           C  
ATOM   2717  O   THR A 186      -1.364  10.262   1.626  1.00  0.81           O  
ATOM   2718  CB  THR A 186       0.891   8.091   1.995  1.00  0.81           C  
ATOM   2719  OG1 THR A 186      -0.378   7.634   2.473  1.00  0.81           O  
ATOM   2720  CG2 THR A 186       1.950   7.565   3.002  1.00  0.81           C  
ATOM   2721  H   THR A 186       0.102   9.936   3.991  1.00  0.81           H  
ATOM   2722  HA  THR A 186       1.838   9.972   1.511  1.00  0.81           H  
ATOM   2723  HB  THR A 186       1.079   7.713   0.993  1.00  0.81           H  
ATOM   2724  HG1 THR A 186      -0.390   6.667   2.476  1.00  0.81           H  
ATOM   2725 1HG2 THR A 186       1.922   6.478   3.013  1.00  0.81           H  
ATOM   2726 2HG2 THR A 186       2.938   7.898   2.721  1.00  0.81           H  
ATOM   2727 3HG2 THR A 186       1.722   7.934   4.001  1.00  0.81           H  
ATOM   2728  N   VAL A 187       0.021  10.322  -0.170  1.00  0.79           N  
ATOM   2729  CA  VAL A 187      -0.971  10.703  -1.192  1.00  0.79           C  
ATOM   2730  C   VAL A 187      -0.855   9.874  -2.463  1.00  0.79           C  
ATOM   2731  O   VAL A 187       0.249   9.668  -2.974  1.00  0.79           O  
ATOM   2732  CB  VAL A 187      -0.844  12.193  -1.604  1.00  0.79           C  
ATOM   2733  CG1 VAL A 187      -1.821  12.512  -2.716  1.00  0.79           C  
ATOM   2734  CG2 VAL A 187      -1.151  13.076  -0.456  1.00  0.79           C  
ATOM   2735  H   VAL A 187       0.996  10.205  -0.455  1.00  0.79           H  
ATOM   2736  HA  VAL A 187      -1.966  10.549  -0.771  1.00  0.79           H  
ATOM   2737  HB  VAL A 187       0.168  12.381  -1.967  1.00  0.79           H  
ATOM   2738 1HG1 VAL A 187      -1.718  13.532  -2.992  1.00  0.79           H  
ATOM   2739 2HG1 VAL A 187      -1.623  11.904  -3.586  1.00  0.79           H  
ATOM   2740 3HG1 VAL A 187      -2.838  12.325  -2.364  1.00  0.79           H  
ATOM   2741 1HG2 VAL A 187      -1.054  14.106  -0.761  1.00  0.79           H  
ATOM   2742 2HG2 VAL A 187      -2.167  12.889  -0.115  1.00  0.79           H  
ATOM   2743 3HG2 VAL A 187      -0.461  12.865   0.326  1.00  0.79           H  
ATOM   2744  N   GLY A 188      -1.981   9.407  -2.997  1.00  0.79           N  
ATOM   2745  CA  GLY A 188      -1.931   8.698  -4.276  1.00  0.79           C  
ATOM   2746  C   GLY A 188      -2.697   9.439  -5.374  1.00  0.79           C  
ATOM   2747  O   GLY A 188      -3.660  10.160  -5.094  1.00  0.79           O  
ATOM   2748  H   GLY A 188      -2.866   9.572  -2.535  1.00  0.79           H  
ATOM   2749 1HA  GLY A 188      -0.898   8.568  -4.590  1.00  0.79           H  
ATOM   2750 2HA  GLY A 188      -2.349   7.701  -4.152  1.00  0.79           H  
ATOM   2751  N   ARG A 189      -2.321   9.164  -6.625  1.00  0.81           N  
ATOM   2752  CA  ARG A 189      -2.995   9.684  -7.815  1.00  0.81           C  
ATOM   2753  C   ARG A 189      -2.888   8.716  -9.001  1.00  0.81           C  
ATOM   2754  O   ARG A 189      -1.802   8.244  -9.347  1.00  0.81           O  
ATOM   2755  CB  ARG A 189      -2.388  11.025  -8.221  1.00  0.81           C  
ATOM   2756  CG  ARG A 189      -2.994  11.656  -9.467  1.00  0.81           C  
ATOM   2757  CD  ARG A 189      -4.311  12.242  -9.241  1.00  0.81           C  
ATOM   2758  NE  ARG A 189      -4.922  12.650 -10.494  1.00  0.81           N  
ATOM   2759  CZ  ARG A 189      -4.747  13.844 -11.087  1.00  0.81           C  
ATOM   2760  NH1 ARG A 189      -3.977  14.746 -10.544  1.00  0.81           N  
ATOM   2761  NH2 ARG A 189      -5.360  14.110 -12.224  1.00  0.81           N  
ATOM   2762  H   ARG A 189      -1.476   8.611  -6.756  1.00  0.81           H  
ATOM   2763  HA  ARG A 189      -4.051   9.829  -7.577  1.00  0.81           H  
ATOM   2764 1HB  ARG A 189      -2.487  11.736  -7.400  1.00  0.81           H  
ATOM   2765 2HB  ARG A 189      -1.319  10.893  -8.413  1.00  0.81           H  
ATOM   2766 1HG  ARG A 189      -2.332  12.434  -9.846  1.00  0.81           H  
ATOM   2767 2HG  ARG A 189      -3.123  10.896 -10.216  1.00  0.81           H  
ATOM   2768 1HD  ARG A 189      -4.961  11.511  -8.762  1.00  0.81           H  
ATOM   2769 2HD  ARG A 189      -4.215  13.116  -8.609  1.00  0.81           H  
ATOM   2770  HE  ARG A 189      -5.526  11.977 -10.959  1.00  0.81           H  
ATOM   2771 1HH1 ARG A 189      -3.503  14.548  -9.674  1.00  0.81           H  
ATOM   2772 2HH1 ARG A 189      -3.864  15.642 -10.998  1.00  0.81           H  
ATOM   2773 1HH2 ARG A 189      -5.958  13.413 -12.648  1.00  0.81           H  
ATOM   2774 2HH2 ARG A 189      -5.231  15.006 -12.670  1.00  0.81           H  
ATOM   2775  N   ARG A 190      -4.020   8.416  -9.637  1.00  0.86           N  
ATOM   2776  CA  ARG A 190      -4.009   7.536 -10.806  1.00  0.86           C  
ATOM   2777  C   ARG A 190      -4.553   8.263 -12.022  1.00  0.86           C  
ATOM   2778  O   ARG A 190      -5.591   8.930 -11.937  1.00  0.86           O  
ATOM   2779  CB  ARG A 190      -4.818   6.270 -10.565  1.00  0.86           C  
ATOM   2780  CG  ARG A 190      -4.764   5.251 -11.706  1.00  0.86           C  
ATOM   2781  CD  ARG A 190      -5.572   4.037 -11.405  1.00  0.86           C  
ATOM   2782  NE  ARG A 190      -5.021   3.242 -10.311  1.00  0.86           N  
ATOM   2783  CZ  ARG A 190      -4.152   2.216 -10.467  1.00  0.86           C  
ATOM   2784  NH1 ARG A 190      -3.748   1.862 -11.669  1.00  0.86           N  
ATOM   2785  NH2 ARG A 190      -3.714   1.555  -9.407  1.00  0.86           N  
ATOM   2786  H   ARG A 190      -4.895   8.803  -9.316  1.00  0.86           H  
ATOM   2787  HA  ARG A 190      -2.986   7.248 -11.016  1.00  0.86           H  
ATOM   2788 1HB  ARG A 190      -4.456   5.775  -9.666  1.00  0.86           H  
ATOM   2789 2HB  ARG A 190      -5.862   6.529 -10.403  1.00  0.86           H  
ATOM   2790 1HG  ARG A 190      -5.160   5.703 -12.616  1.00  0.86           H  
ATOM   2791 2HG  ARG A 190      -3.726   4.948 -11.877  1.00  0.86           H  
ATOM   2792 1HD  ARG A 190      -6.583   4.336 -11.133  1.00  0.86           H  
ATOM   2793 2HD  ARG A 190      -5.610   3.405 -12.290  1.00  0.86           H  
ATOM   2794  HE  ARG A 190      -5.308   3.475  -9.369  1.00  0.86           H  
ATOM   2795 1HH1 ARG A 190      -4.047   2.341 -12.508  1.00  0.86           H  
ATOM   2796 2HH1 ARG A 190      -3.115   1.089 -11.813  1.00  0.86           H  
ATOM   2797 1HH2 ARG A 190      -4.024   1.818  -8.482  1.00  0.86           H  
ATOM   2798 2HH2 ARG A 190      -3.070   0.786  -9.526  1.00  0.86           H  
ATOM   2799  N   LEU A 191      -3.840   8.166 -13.145  1.00  0.91           N  
ATOM   2800  CA  LEU A 191      -4.290   8.844 -14.350  1.00  0.91           C  
ATOM   2801  C   LEU A 191      -4.319   7.884 -15.552  1.00  0.91           C  
ATOM   2802  O   LEU A 191      -3.489   6.987 -15.644  1.00  0.91           O  
ATOM   2803  CB  LEU A 191      -3.336   9.996 -14.664  1.00  0.91           C  
ATOM   2804  CG  LEU A 191      -3.077  10.944 -13.507  1.00  0.91           C  
ATOM   2805  CD1 LEU A 191      -1.852  10.430 -12.730  1.00  0.91           C  
ATOM   2806  CD2 LEU A 191      -2.852  12.333 -14.025  1.00  0.91           C  
ATOM   2807  H   LEU A 191      -2.981   7.613 -13.137  1.00  0.91           H  
ATOM   2808  HA  LEU A 191      -5.264   9.260 -14.146  1.00  0.91           H  
ATOM   2809 1HB  LEU A 191      -2.393   9.601 -14.992  1.00  0.91           H  
ATOM   2810 2HB  LEU A 191      -3.759  10.581 -15.483  1.00  0.91           H  
ATOM   2811  HG  LEU A 191      -3.932  10.951 -12.837  1.00  0.91           H  
ATOM   2812 1HD1 LEU A 191      -1.649  11.081 -11.904  1.00  0.91           H  
ATOM   2813 2HD1 LEU A 191      -2.020   9.424 -12.355  1.00  0.91           H  
ATOM   2814 3HD1 LEU A 191      -0.993  10.419 -13.392  1.00  0.91           H  
ATOM   2815 1HD2 LEU A 191      -2.666  13.002 -13.188  1.00  0.91           H  
ATOM   2816 2HD2 LEU A 191      -1.994  12.339 -14.694  1.00  0.91           H  
ATOM   2817 3HD2 LEU A 191      -3.735  12.667 -14.566  1.00  0.91           H  
ATOM   2818  N   PRO A 192      -5.273   8.005 -16.479  1.00  0.97           N  
ATOM   2819  CA  PRO A 192      -5.292   7.292 -17.747  1.00  0.97           C  
ATOM   2820  C   PRO A 192      -4.082   7.615 -18.612  1.00  0.97           C  
ATOM   2821  O   PRO A 192      -3.618   8.757 -18.635  1.00  0.97           O  
ATOM   2822  CB  PRO A 192      -6.573   7.810 -18.404  1.00  0.97           C  
ATOM   2823  CG  PRO A 192      -7.442   8.270 -17.255  1.00  0.97           C  
ATOM   2824  CD  PRO A 192      -6.479   8.812 -16.222  1.00  0.97           C  
ATOM   2825  HA  PRO A 192      -5.355   6.211 -17.570  1.00  0.97           H  
ATOM   2826 1HB  PRO A 192      -6.328   8.615 -19.110  1.00  0.97           H  
ATOM   2827 2HB  PRO A 192      -7.035   7.003 -18.992  1.00  0.97           H  
ATOM   2828 1HG  PRO A 192      -8.162   9.027 -17.606  1.00  0.97           H  
ATOM   2829 2HG  PRO A 192      -8.035   7.424 -16.875  1.00  0.97           H  
ATOM   2830 1HD  PRO A 192      -6.280   9.884 -16.372  1.00  0.97           H  
ATOM   2831 2HD  PRO A 192      -6.920   8.587 -15.239  1.00  0.97           H  
ATOM   2832  N   LEU A 193      -3.626   6.629 -19.371  1.00  1.03           N  
ATOM   2833  CA  LEU A 193      -2.548   6.814 -20.334  1.00  1.03           C  
ATOM   2834  C   LEU A 193      -3.021   6.556 -21.761  1.00  1.03           C  
ATOM   2835  O   LEU A 193      -3.589   5.509 -22.057  1.00  1.03           O  
ATOM   2836  CB  LEU A 193      -1.396   5.870 -20.019  1.00  1.03           C  
ATOM   2837  CG  LEU A 193      -0.717   6.080 -18.706  1.00  1.03           C  
ATOM   2838  CD1 LEU A 193       0.295   4.955 -18.511  1.00  1.03           C  
ATOM   2839  CD2 LEU A 193      -0.064   7.448 -18.713  1.00  1.03           C  
ATOM   2840  H   LEU A 193      -4.029   5.705 -19.267  1.00  1.03           H  
ATOM   2841  HA  LEU A 193      -2.196   7.841 -20.267  1.00  1.03           H  
ATOM   2842 1HB  LEU A 193      -1.775   4.844 -20.034  1.00  1.03           H  
ATOM   2843 2HB  LEU A 193      -0.646   5.966 -20.802  1.00  1.03           H  
ATOM   2844  HG  LEU A 193      -1.440   6.039 -17.902  1.00  1.03           H  
ATOM   2845 1HD1 LEU A 193       0.811   5.048 -17.575  1.00  1.03           H  
ATOM   2846 2HD1 LEU A 193      -0.241   4.010 -18.526  1.00  1.03           H  
ATOM   2847 3HD1 LEU A 193       1.024   4.970 -19.315  1.00  1.03           H  
ATOM   2848 1HD2 LEU A 193       0.440   7.636 -17.784  1.00  1.03           H  
ATOM   2849 2HD2 LEU A 193       0.660   7.495 -19.528  1.00  1.03           H  
ATOM   2850 3HD2 LEU A 193      -0.831   8.212 -18.862  1.00  1.03           H  
ATOM   2851  N   ALA A 194      -2.778   7.514 -22.650  1.00  1.05           N  
ATOM   2852  CA  ALA A 194      -3.168   7.358 -24.052  1.00  1.05           C  
ATOM   2853  C   ALA A 194      -1.981   7.006 -24.950  1.00  1.05           C  
ATOM   2854  O   ALA A 194      -2.110   6.246 -25.908  1.00  1.05           O  
ATOM   2855  CB  ALA A 194      -3.817   8.637 -24.549  1.00  1.05           C  
ATOM   2856  H   ALA A 194      -2.331   8.365 -22.342  1.00  1.05           H  
ATOM   2857  HA  ALA A 194      -3.891   6.547 -24.116  1.00  1.05           H  
ATOM   2858 1HB  ALA A 194      -4.133   8.502 -25.582  1.00  1.05           H  
ATOM   2859 2HB  ALA A 194      -4.683   8.870 -23.930  1.00  1.05           H  
ATOM   2860 3HB  ALA A 194      -3.102   9.456 -24.494  1.00  1.05           H  
ATOM   2861  N   GLY A 195      -0.826   7.586 -24.641  1.00  1.04           N  
ATOM   2862  CA  GLY A 195       0.374   7.477 -25.467  1.00  1.04           C  
ATOM   2863  C   GLY A 195       1.398   6.439 -25.017  1.00  1.04           C  
ATOM   2864  O   GLY A 195       2.561   6.526 -25.415  1.00  1.04           O  
ATOM   2865  H   GLY A 195      -0.782   8.161 -23.818  1.00  1.04           H  
ATOM   2866 1HA  GLY A 195       0.073   7.253 -26.491  1.00  1.04           H  
ATOM   2867 2HA  GLY A 195       0.857   8.452 -25.503  1.00  1.04           H  
ATOM   2868  N   ASP A 196       1.005   5.493 -24.165  1.00  0.98           N  
ATOM   2869  CA  ASP A 196       1.978   4.526 -23.652  1.00  0.98           C  
ATOM   2870  C   ASP A 196       1.460   3.079 -23.673  1.00  0.98           C  
ATOM   2871  O   ASP A 196       0.984   2.589 -22.646  1.00  0.98           O  
ATOM   2872  CB  ASP A 196       2.369   4.869 -22.208  1.00  0.98           C  
ATOM   2873  CG  ASP A 196       3.541   4.014 -21.657  1.00  0.98           C  
ATOM   2874  OD1 ASP A 196       4.190   3.360 -22.438  1.00  0.98           O  
ATOM   2875  OD2 ASP A 196       3.765   4.020 -20.461  1.00  0.98           O  
ATOM   2876  H   ASP A 196       0.036   5.448 -23.881  1.00  0.98           H  
ATOM   2877  HA  ASP A 196       2.880   4.586 -24.256  1.00  0.98           H  
ATOM   2878 1HB  ASP A 196       2.643   5.924 -22.144  1.00  0.98           H  
ATOM   2879 2HB  ASP A 196       1.504   4.718 -21.571  1.00  0.98           H  
ATOM   2880  N   PRO A 197       1.554   2.366 -24.809  1.00  0.91           N  
ATOM   2881  CA  PRO A 197       1.101   1.003 -24.970  1.00  0.91           C  
ATOM   2882  C   PRO A 197       1.812   0.220 -23.895  1.00  0.91           C  
ATOM   2883  O   PRO A 197       2.945   0.572 -23.568  1.00  0.91           O  
ATOM   2884  CB  PRO A 197       1.577   0.636 -26.379  1.00  0.91           C  
ATOM   2885  CG  PRO A 197       1.676   1.971 -27.099  1.00  0.91           C  
ATOM   2886  CD  PRO A 197       2.142   2.950 -26.030  1.00  0.91           C  
ATOM   2887  HA  PRO A 197       0.006   0.952 -24.860  1.00  0.91           H  
ATOM   2888 1HB  PRO A 197       2.542   0.108 -26.319  1.00  0.91           H  
ATOM   2889 2HB  PRO A 197       0.864  -0.054 -26.853  1.00  0.91           H  
ATOM   2890 1HG  PRO A 197       2.381   1.897 -27.941  1.00  0.91           H  
ATOM   2891 2HG  PRO A 197       0.699   2.246 -27.525  1.00  0.91           H  
ATOM   2892 1HD  PRO A 197       3.242   2.968 -25.960  1.00  0.91           H  
ATOM   2893 2HD  PRO A 197       1.725   3.931 -26.254  1.00  0.91           H  
ATOM   2894  N   ARG A 198       1.174  -0.851 -23.401  1.00  0.82           N  
ATOM   2895  CA  ARG A 198       1.616  -1.692 -22.268  1.00  0.82           C  
ATOM   2896  C   ARG A 198       0.959  -1.278 -20.957  1.00  0.82           C  
ATOM   2897  O   ARG A 198       0.917  -2.085 -20.015  1.00  0.82           O  
ATOM   2898  CB  ARG A 198       3.108  -1.610 -21.998  1.00  0.82           C  
ATOM   2899  CG  ARG A 198       4.050  -2.149 -23.070  1.00  0.82           C  
ATOM   2900  CD  ARG A 198       5.417  -1.801 -22.702  1.00  0.82           C  
ATOM   2901  NE  ARG A 198       5.528  -0.363 -22.642  1.00  0.82           N  
ATOM   2902  CZ  ARG A 198       6.627   0.322 -22.277  1.00  0.82           C  
ATOM   2903  NH1 ARG A 198       7.739  -0.326 -21.968  1.00  0.82           N  
ATOM   2904  NH2 ARG A 198       6.593   1.643 -22.221  1.00  0.82           N  
ATOM   2905  H   ARG A 198       0.270  -1.064 -23.800  1.00  0.82           H  
ATOM   2906  HA  ARG A 198       1.345  -2.721 -22.465  1.00  0.82           H  
ATOM   2907 1HB  ARG A 198       3.410  -0.613 -21.687  1.00  0.82           H  
ATOM   2908 2HB  ARG A 198       3.284  -2.209 -21.124  1.00  0.82           H  
ATOM   2909 1HG  ARG A 198       3.966  -3.231 -23.135  1.00  0.82           H  
ATOM   2910 2HG  ARG A 198       3.841  -1.719 -24.044  1.00  0.82           H  
ATOM   2911 1HD  ARG A 198       5.661  -2.207 -21.721  1.00  0.82           H  
ATOM   2912 2HD  ARG A 198       6.116  -2.175 -23.447  1.00  0.82           H  
ATOM   2913  HE  ARG A 198       4.667   0.171 -22.873  1.00  0.82           H  
ATOM   2914 1HH1 ARG A 198       7.763  -1.333 -22.008  1.00  0.82           H  
ATOM   2915 2HH1 ARG A 198       8.561   0.190 -21.691  1.00  0.82           H  
ATOM   2916 1HH2 ARG A 198       5.714   2.160 -22.428  1.00  0.82           H  
ATOM   2917 2HH2 ARG A 198       7.402   2.159 -21.937  1.00  0.82           H  
ATOM   2918  N   ALA A 199       0.381  -0.067 -20.908  1.00  0.76           N  
ATOM   2919  CA  ALA A 199      -0.362   0.356 -19.721  1.00  0.76           C  
ATOM   2920  C   ALA A 199      -1.603   1.157 -20.076  1.00  0.76           C  
ATOM   2921  O   ALA A 199      -1.638   1.893 -21.061  1.00  0.76           O  
ATOM   2922  CB  ALA A 199       0.512   1.199 -18.818  1.00  0.76           C  
ATOM   2923  H   ALA A 199       0.489   0.597 -21.682  1.00  0.76           H  
ATOM   2924  HA  ALA A 199      -0.684  -0.532 -19.187  1.00  0.76           H  
ATOM   2925 1HB  ALA A 199      -0.054   1.492 -17.930  1.00  0.76           H  
ATOM   2926 2HB  ALA A 199       1.361   0.636 -18.523  1.00  0.76           H  
ATOM   2927 3HB  ALA A 199       0.834   2.087 -19.361  1.00  0.76           H  
ATOM   2928  N   ASP A 200      -2.622   1.007 -19.240  1.00  0.71           N  
ATOM   2929  CA  ASP A 200      -3.857   1.748 -19.349  1.00  0.71           C  
ATOM   2930  C   ASP A 200      -3.806   2.986 -18.472  1.00  0.71           C  
ATOM   2931  O   ASP A 200      -4.388   4.019 -18.815  1.00  0.71           O  
ATOM   2932  CB  ASP A 200      -4.999   0.822 -18.951  1.00  0.71           C  
ATOM   2933  CG  ASP A 200      -5.156  -0.330 -19.944  1.00  0.71           C  
ATOM   2934  OD1 ASP A 200      -5.600  -0.072 -21.034  1.00  0.71           O  
ATOM   2935  OD2 ASP A 200      -4.756  -1.452 -19.657  1.00  0.71           O  
ATOM   2936  H   ASP A 200      -2.526   0.385 -18.448  1.00  0.71           H  
ATOM   2937  HA  ASP A 200      -3.992   2.064 -20.384  1.00  0.71           H  
ATOM   2938 1HB  ASP A 200      -4.804   0.414 -17.955  1.00  0.71           H  
ATOM   2939 2HB  ASP A 200      -5.929   1.384 -18.900  1.00  0.71           H  
ATOM   2940  N   THR A 201      -3.136   2.844 -17.327  1.00  0.68           N  
ATOM   2941  CA  THR A 201      -3.010   3.905 -16.335  1.00  0.68           C  
ATOM   2942  C   THR A 201      -1.594   4.073 -15.787  1.00  0.68           C  
ATOM   2943  O   THR A 201      -0.750   3.177 -15.894  1.00  0.68           O  
ATOM   2944  CB  THR A 201      -3.966   3.663 -15.134  1.00  0.68           C  
ATOM   2945  OG1 THR A 201      -3.622   2.415 -14.477  1.00  0.68           O  
ATOM   2946  CG2 THR A 201      -5.426   3.624 -15.564  1.00  0.68           C  
ATOM   2947  H   THR A 201      -2.718   1.936 -17.130  1.00  0.68           H  
ATOM   2948  HA  THR A 201      -3.291   4.842 -16.810  1.00  0.68           H  
ATOM   2949  HB  THR A 201      -3.833   4.477 -14.427  1.00  0.68           H  
ATOM   2950  HG1 THR A 201      -3.695   1.694 -15.129  1.00  0.68           H  
ATOM   2951 1HG2 THR A 201      -6.057   3.471 -14.695  1.00  0.68           H  
ATOM   2952 2HG2 THR A 201      -5.687   4.563 -16.035  1.00  0.68           H  
ATOM   2953 3HG2 THR A 201      -5.583   2.810 -16.264  1.00  0.68           H  
ATOM   2954  N   VAL A 202      -1.371   5.207 -15.145  1.00  0.68           N  
ATOM   2955  CA  VAL A 202      -0.148   5.436 -14.402  1.00  0.68           C  
ATOM   2956  C   VAL A 202      -0.548   5.718 -12.979  1.00  0.68           C  
ATOM   2957  O   VAL A 202      -1.502   6.461 -12.725  1.00  0.68           O  
ATOM   2958  CB  VAL A 202       0.649   6.639 -14.932  1.00  0.68           C  
ATOM   2959  CG1 VAL A 202      -0.193   7.865 -14.840  1.00  0.68           C  
ATOM   2960  CG2 VAL A 202       1.941   6.804 -14.141  1.00  0.68           C  
ATOM   2961  H   VAL A 202      -2.096   5.920 -15.169  1.00  0.68           H  
ATOM   2962  HA  VAL A 202       0.476   4.545 -14.430  1.00  0.68           H  
ATOM   2963  HB  VAL A 202       0.895   6.479 -15.947  1.00  0.68           H  
ATOM   2964 1HG1 VAL A 202       0.354   8.723 -15.225  1.00  0.68           H  
ATOM   2965 2HG1 VAL A 202      -1.091   7.715 -15.430  1.00  0.68           H  
ATOM   2966 3HG1 VAL A 202      -0.453   8.033 -13.799  1.00  0.68           H  
ATOM   2967 1HG2 VAL A 202       2.491   7.646 -14.533  1.00  0.68           H  
ATOM   2968 2HG2 VAL A 202       1.724   6.977 -13.099  1.00  0.68           H  
ATOM   2969 3HG2 VAL A 202       2.545   5.904 -14.235  1.00  0.68           H  
ATOM   2970  N   ALA A 203       0.158   5.114 -12.050  1.00  0.68           N  
ATOM   2971  CA  ALA A 203      -0.112   5.347 -10.650  1.00  0.68           C  
ATOM   2972  C   ALA A 203       1.089   6.015 -10.042  1.00  0.68           C  
ATOM   2973  O   ALA A 203       2.215   5.533 -10.195  1.00  0.68           O  
ATOM   2974  CB  ALA A 203      -0.441   4.055  -9.933  1.00  0.68           C  
ATOM   2975  H   ALA A 203       0.932   4.517 -12.336  1.00  0.68           H  
ATOM   2976  HA  ALA A 203      -0.956   6.029 -10.560  1.00  0.68           H  
ATOM   2977 1HB  ALA A 203      -0.642   4.267  -8.883  1.00  0.68           H  
ATOM   2978 2HB  ALA A 203      -1.321   3.609 -10.390  1.00  0.68           H  
ATOM   2979 3HB  ALA A 203       0.402   3.371 -10.013  1.00  0.68           H  
ATOM   2980  N   VAL A 204       0.849   7.120  -9.366  1.00  0.68           N  
ATOM   2981  CA  VAL A 204       1.909   7.856  -8.723  1.00  0.68           C  
ATOM   2982  C   VAL A 204       1.594   8.053  -7.247  1.00  0.68           C  
ATOM   2983  O   VAL A 204       0.477   8.435  -6.878  1.00  0.68           O  
ATOM   2984  CB  VAL A 204       2.117   9.218  -9.420  1.00  0.68           C  
ATOM   2985  CG1 VAL A 204       3.209   9.980  -8.714  1.00  0.68           C  
ATOM   2986  CG2 VAL A 204       2.471   9.008 -10.890  1.00  0.68           C  
ATOM   2987  H   VAL A 204      -0.104   7.473  -9.302  1.00  0.68           H  
ATOM   2988  HA  VAL A 204       2.830   7.289  -8.810  1.00  0.68           H  
ATOM   2989  HB  VAL A 204       1.201   9.800  -9.346  1.00  0.68           H  
ATOM   2990 1HG1 VAL A 204       3.365  10.945  -9.191  1.00  0.68           H  
ATOM   2991 2HG1 VAL A 204       2.942  10.135  -7.677  1.00  0.68           H  
ATOM   2992 3HG1 VAL A 204       4.103   9.396  -8.763  1.00  0.68           H  
ATOM   2993 1HG2 VAL A 204       2.618   9.968 -11.368  1.00  0.68           H  
ATOM   2994 2HG2 VAL A 204       3.379   8.427 -10.966  1.00  0.68           H  
ATOM   2995 3HG2 VAL A 204       1.661   8.483 -11.380  1.00  0.68           H  
ATOM   2996  N   SER A 205       2.563   7.779  -6.386  1.00  0.69           N  
ATOM   2997  CA  SER A 205       2.315   8.044  -4.971  1.00  0.69           C  
ATOM   2998  C   SER A 205       3.495   8.779  -4.369  1.00  0.69           C  
ATOM   2999  O   SER A 205       4.634   8.547  -4.785  1.00  0.69           O  
ATOM   3000  CB  SER A 205       2.116   6.767  -4.189  1.00  0.69           C  
ATOM   3001  OG  SER A 205       1.080   5.969  -4.719  1.00  0.69           O  
ATOM   3002  H   SER A 205       3.445   7.393  -6.731  1.00  0.69           H  
ATOM   3003  HA  SER A 205       1.437   8.674  -4.871  1.00  0.69           H  
ATOM   3004 1HB  SER A 205       3.025   6.231  -4.139  1.00  0.69           H  
ATOM   3005 2HB  SER A 205       1.859   7.039  -3.161  1.00  0.69           H  
ATOM   3006  HG  SER A 205       0.294   6.527  -4.706  1.00  0.69           H  
ATOM   3007  N   THR A 206       3.214   9.636  -3.389  1.00  0.69           N  
ATOM   3008  CA  THR A 206       4.257  10.368  -2.676  1.00  0.69           C  
ATOM   3009  C   THR A 206       4.130  10.170  -1.172  1.00  0.69           C  
ATOM   3010  O   THR A 206       3.027  10.212  -0.618  1.00  0.69           O  
ATOM   3011  CB  THR A 206       4.256  11.856  -3.052  1.00  0.69           C  
ATOM   3012  OG1 THR A 206       4.480  11.962  -4.460  1.00  0.69           O  
ATOM   3013  CG2 THR A 206       5.372  12.609  -2.307  1.00  0.69           C  
ATOM   3014  H   THR A 206       2.233   9.762  -3.134  1.00  0.69           H  
ATOM   3015  HA  THR A 206       5.212   9.963  -2.980  1.00  0.69           H  
ATOM   3016  HB  THR A 206       3.290  12.297  -2.809  1.00  0.69           H  
ATOM   3017  HG1 THR A 206       4.697  12.874  -4.715  1.00  0.69           H  
ATOM   3018 1HG2 THR A 206       5.365  13.643  -2.599  1.00  0.69           H  
ATOM   3019 2HG2 THR A 206       5.217  12.541  -1.233  1.00  0.69           H  
ATOM   3020 3HG2 THR A 206       6.338  12.171  -2.561  1.00  0.69           H  
ATOM   3021  N   ASN A 207       5.265   9.894  -0.519  1.00  0.71           N  
ATOM   3022  CA  ASN A 207       5.270   9.613   0.919  1.00  0.71           C  
ATOM   3023  C   ASN A 207       6.232  10.510   1.712  1.00  0.71           C  
ATOM   3024  O   ASN A 207       7.452  10.388   1.578  1.00  0.71           O  
ATOM   3025  CB  ASN A 207       5.616   8.159   1.097  1.00  0.71           C  
ATOM   3026  CG  ASN A 207       4.684   7.310   0.227  1.00  0.71           C  
ATOM   3027  OD1 ASN A 207       3.484   7.243   0.429  1.00  0.71           O  
ATOM   3028  ND2 ASN A 207       5.227   6.687  -0.773  1.00  0.71           N  
ATOM   3029  H   ASN A 207       6.134   9.869  -1.058  1.00  0.71           H  
ATOM   3030  HA  ASN A 207       4.271   9.791   1.310  1.00  0.71           H  
ATOM   3031 1HB  ASN A 207       6.650   7.978   0.805  1.00  0.71           H  
ATOM   3032 2HB  ASN A 207       5.503   7.876   2.134  1.00  0.71           H  
ATOM   3033 1HD2 ASN A 207       4.663   6.161  -1.402  1.00  0.71           H  
ATOM   3034 2HD2 ASN A 207       6.221   6.731  -0.913  1.00  0.71           H  
ATOM   3035  N   LEU A 208       5.694  11.410   2.539  1.00  0.75           N  
ATOM   3036  CA  LEU A 208       6.528  12.358   3.289  1.00  0.75           C  
ATOM   3037  C   LEU A 208       6.803  11.887   4.705  1.00  0.75           C  
ATOM   3038  O   LEU A 208       5.875  11.754   5.501  1.00  0.75           O  
ATOM   3039  CB  LEU A 208       5.841  13.734   3.368  1.00  0.75           C  
ATOM   3040  CG  LEU A 208       6.567  14.807   4.173  1.00  0.75           C  
ATOM   3041  CD1 LEU A 208       7.890  15.135   3.481  1.00  0.75           C  
ATOM   3042  CD2 LEU A 208       5.656  16.039   4.303  1.00  0.75           C  
ATOM   3043  H   LEU A 208       4.682  11.429   2.651  1.00  0.75           H  
ATOM   3044  HA  LEU A 208       7.484  12.462   2.778  1.00  0.75           H  
ATOM   3045 1HB  LEU A 208       5.724  14.113   2.355  1.00  0.75           H  
ATOM   3046 2HB  LEU A 208       4.848  13.605   3.798  1.00  0.75           H  
ATOM   3047  HG  LEU A 208       6.801  14.425   5.170  1.00  0.75           H  
ATOM   3048 1HD1 LEU A 208       8.408  15.881   4.047  1.00  0.75           H  
ATOM   3049 2HD1 LEU A 208       8.504  14.235   3.422  1.00  0.75           H  
ATOM   3050 3HD1 LEU A 208       7.694  15.513   2.479  1.00  0.75           H  
ATOM   3051 1HD2 LEU A 208       6.166  16.807   4.882  1.00  0.75           H  
ATOM   3052 2HD2 LEU A 208       5.423  16.416   3.310  1.00  0.75           H  
ATOM   3053 3HD2 LEU A 208       4.736  15.759   4.807  1.00  0.75           H  
ATOM   3054  N   VAL A 209       8.073  11.671   5.029  1.00  0.82           N  
ATOM   3055  CA  VAL A 209       8.479  11.185   6.341  1.00  0.82           C  
ATOM   3056  C   VAL A 209       9.154  12.277   7.167  1.00  0.82           C  
ATOM   3057  O   VAL A 209      10.071  12.955   6.694  1.00  0.82           O  
ATOM   3058  CB  VAL A 209       9.457   9.998   6.185  1.00  0.82           C  
ATOM   3059  CG1 VAL A 209       9.930   9.507   7.558  1.00  0.82           C  
ATOM   3060  CG2 VAL A 209       8.782   8.874   5.406  1.00  0.82           C  
ATOM   3061  H   VAL A 209       8.790  11.786   4.317  1.00  0.82           H  
ATOM   3062  HA  VAL A 209       7.596  10.840   6.870  1.00  0.82           H  
ATOM   3063  HB  VAL A 209      10.337  10.331   5.633  1.00  0.82           H  
ATOM   3064 1HG1 VAL A 209      10.629   8.681   7.421  1.00  0.82           H  
ATOM   3065 2HG1 VAL A 209      10.429  10.316   8.089  1.00  0.82           H  
ATOM   3066 3HG1 VAL A 209       9.067   9.168   8.135  1.00  0.82           H  
ATOM   3067 1HG2 VAL A 209       9.490   8.055   5.288  1.00  0.82           H  
ATOM   3068 2HG2 VAL A 209       7.918   8.530   5.948  1.00  0.82           H  
ATOM   3069 3HG2 VAL A 209       8.480   9.243   4.422  1.00  0.82           H  
ATOM   3070  N   PHE A 210       8.710  12.439   8.406  1.00  0.94           N  
ATOM   3071  CA  PHE A 210       9.322  13.433   9.276  1.00  0.94           C  
ATOM   3072  C   PHE A 210       9.297  12.993  10.737  1.00  0.94           C  
ATOM   3073  O   PHE A 210       8.605  12.046  11.113  1.00  0.94           O  
ATOM   3074  CB  PHE A 210       8.643  14.805   9.111  1.00  0.94           C  
ATOM   3075  CG  PHE A 210       7.197  14.917   9.565  1.00  0.94           C  
ATOM   3076  CD1 PHE A 210       6.906  15.364  10.852  1.00  0.94           C  
ATOM   3077  CD2 PHE A 210       6.133  14.612   8.714  1.00  0.94           C  
ATOM   3078  CE1 PHE A 210       5.605  15.508  11.280  1.00  0.94           C  
ATOM   3079  CE2 PHE A 210       4.830  14.759   9.153  1.00  0.94           C  
ATOM   3080  CZ  PHE A 210       4.569  15.211  10.435  1.00  0.94           C  
ATOM   3081  H   PHE A 210       7.925  11.873   8.730  1.00  0.94           H  
ATOM   3082  HA  PHE A 210      10.369  13.545   8.986  1.00  0.94           H  
ATOM   3083 1HB  PHE A 210       9.222  15.547   9.660  1.00  0.94           H  
ATOM   3084 2HB  PHE A 210       8.684  15.093   8.058  1.00  0.94           H  
ATOM   3085  HD1 PHE A 210       7.732  15.610  11.527  1.00  0.94           H  
ATOM   3086  HD2 PHE A 210       6.332  14.261   7.699  1.00  0.94           H  
ATOM   3087  HE1 PHE A 210       5.406  15.862  12.283  1.00  0.94           H  
ATOM   3088  HE2 PHE A 210       4.012  14.527   8.491  1.00  0.94           H  
ATOM   3089  HZ  PHE A 210       3.544  15.334  10.773  1.00  0.94           H  
ATOM   3090  N   THR A 211      10.076  13.677  11.559  1.00  1.11           N  
ATOM   3091  CA  THR A 211      10.127  13.387  12.984  1.00  1.11           C  
ATOM   3092  C   THR A 211       9.655  14.599  13.763  1.00  1.11           C  
ATOM   3093  O   THR A 211      10.017  15.728  13.425  1.00  1.11           O  
ATOM   3094  CB  THR A 211      11.548  12.990  13.421  1.00  1.11           C  
ATOM   3095  OG1 THR A 211      11.968  11.825  12.694  1.00  1.11           O  
ATOM   3096  CG2 THR A 211      11.561  12.667  14.918  1.00  1.11           C  
ATOM   3097  H   THR A 211      10.646  14.427  11.193  1.00  1.11           H  
ATOM   3098  HA  THR A 211       9.450  12.564  13.210  1.00  1.11           H  
ATOM   3099  HB  THR A 211      12.239  13.807  13.219  1.00  1.11           H  
ATOM   3100  HG1 THR A 211      12.782  11.493  13.079  1.00  1.11           H  
ATOM   3101 1HG2 THR A 211      12.565  12.376  15.217  1.00  1.11           H  
ATOM   3102 2HG2 THR A 211      11.259  13.538  15.492  1.00  1.11           H  
ATOM   3103 3HG2 THR A 211      10.869  11.845  15.116  1.00  1.11           H  
ATOM   3104  N   ALA A 212       8.830  14.377  14.780  1.00  1.33           N  
ATOM   3105  CA  ALA A 212       8.323  15.486  15.581  1.00  1.33           C  
ATOM   3106  C   ALA A 212       8.137  15.089  17.023  1.00  1.33           C  
ATOM   3107  O   ALA A 212       7.961  13.915  17.320  1.00  1.33           O  
ATOM   3108  CB  ALA A 212       7.001  15.951  15.044  1.00  1.33           C  
ATOM   3109  H   ALA A 212       8.547  13.415  14.997  1.00  1.33           H  
ATOM   3110  HA  ALA A 212       9.045  16.302  15.538  1.00  1.33           H  
ATOM   3111 1HB  ALA A 212       6.648  16.789  15.643  1.00  1.33           H  
ATOM   3112 2HB  ALA A 212       7.113  16.257  14.023  1.00  1.33           H  
ATOM   3113 3HB  ALA A 212       6.289  15.128  15.104  1.00  1.33           H  
ATOM   3114  N   ARG A 213       8.173  16.080  17.906  1.00  1.59           N  
ATOM   3115  CA  ARG A 213       7.945  15.871  19.328  1.00  1.59           C  
ATOM   3116  C   ARG A 213       7.969  17.209  20.041  1.00  1.59           C  
ATOM   3117  O   ARG A 213       6.941  17.886  20.095  1.00  1.59           O  
ATOM   3118  OXT ARG A 213       9.058  17.773  20.105  1.00  1.59           O  
ATOM   3119  CB  ARG A 213       8.993  14.943  19.935  1.00  1.59           C  
ATOM   3120  CG  ARG A 213       8.766  14.574  21.386  1.00  1.59           C  
ATOM   3121  CD  ARG A 213       9.752  13.551  21.819  1.00  1.59           C  
ATOM   3122  NE  ARG A 213       9.554  12.311  21.090  1.00  1.59           N  
ATOM   3123  CZ  ARG A 213      10.384  11.259  21.076  1.00  1.59           C  
ATOM   3124  NH1 ARG A 213      11.501  11.255  21.776  1.00  1.59           N  
ATOM   3125  NH2 ARG A 213      10.044  10.231  20.333  1.00  1.59           N  
ATOM   3126  H   ARG A 213       8.354  17.016  17.568  1.00  1.59           H  
ATOM   3127  HA  ARG A 213       6.973  15.417  19.464  1.00  1.59           H  
ATOM   3128 1HB  ARG A 213       9.038  13.999  19.407  1.00  1.59           H  
ATOM   3129 2HB  ARG A 213       9.977  15.404  19.863  1.00  1.59           H  
ATOM   3130 1HG  ARG A 213       8.871  15.454  22.018  1.00  1.59           H  
ATOM   3131 2HG  ARG A 213       7.763  14.154  21.498  1.00  1.59           H  
ATOM   3132 1HD  ARG A 213      10.761  13.907  21.619  1.00  1.59           H  
ATOM   3133 2HD  ARG A 213       9.636  13.349  22.881  1.00  1.59           H  
ATOM   3134  HE  ARG A 213       8.706  12.216  20.510  1.00  1.59           H  
ATOM   3135 1HH1 ARG A 213      11.745  12.056  22.339  1.00  1.59           H  
ATOM   3136 2HH1 ARG A 213      12.109  10.451  21.747  1.00  1.59           H  
ATOM   3137 1HH2 ARG A 213       9.162  10.308  19.800  1.00  1.59           H  
ATOM   3138 2HH2 ARG A 213      10.627   9.413  20.281  1.00  1.59           H  
TER    3139
ENDMDL

REMARK ID 687942 MODEL 4 2025-09-06_00000050_full_19
PFRMAT TS
TARGET 2025-09-06_00000050_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   HIS A   1      -1.841   1.176  -1.887  1.00  1.57           N  
ATOM      2  CA  HIS A   1      -1.259   0.217  -0.974  1.00  1.57           C  
ATOM      3  C   HIS A   1      -0.358   0.913   0.039  1.00  1.57           C  
ATOM      4  O   HIS A   1      -0.641   0.916   1.239  1.00  1.57           O  
ATOM      5  CB  HIS A   1      -0.473  -0.844  -1.758  1.00  1.57           C  
ATOM      6  CG  HIS A   1       0.143  -1.906  -0.905  1.00  1.57           C  
ATOM      7  ND1 HIS A   1      -0.606  -2.862  -0.246  1.00  1.57           N  
ATOM      8  CD2 HIS A   1       1.435  -2.165  -0.613  1.00  1.57           C  
ATOM      9  CE1 HIS A   1       0.200  -3.663   0.431  1.00  1.57           C  
ATOM     10  NE2 HIS A   1       1.456  -3.260   0.239  1.00  1.57           N  
ATOM     11 1H   HIS A   1      -2.514   0.724  -2.487  1.00  1.57           H  
ATOM     12 2H   HIS A   1      -2.283   1.921  -1.370  1.00  1.57           H  
ATOM     13 3H   HIS A   1      -1.079   1.548  -2.447  1.00  1.57           H  
ATOM     14  HA  HIS A   1      -2.050  -0.287  -0.422  1.00  1.57           H  
ATOM     15 1HB  HIS A   1      -1.135  -1.327  -2.474  1.00  1.57           H  
ATOM     16 2HB  HIS A   1       0.323  -0.359  -2.327  1.00  1.57           H  
ATOM     17  HD1 HIS A   1      -1.602  -2.949  -0.264  1.00  1.57           H  
ATOM     18  HD2 HIS A   1       2.365  -1.678  -0.908  1.00  1.57           H  
ATOM     19  HE1 HIS A   1      -0.207  -4.484   1.023  1.00  1.57           H  
ATOM     20  N   ASP A   2       0.757   1.458  -0.432  1.00  1.37           N  
ATOM     21  CA  ASP A   2       1.719   2.108   0.462  1.00  1.37           C  
ATOM     22  C   ASP A   2       1.143   3.418   0.937  1.00  1.37           C  
ATOM     23  O   ASP A   2       0.376   4.019   0.199  1.00  1.37           O  
ATOM     24  CB  ASP A   2       3.051   2.323  -0.252  1.00  1.37           C  
ATOM     25  CG  ASP A   2       3.813   1.007  -0.475  1.00  1.37           C  
ATOM     26  OD1 ASP A   2       3.641   0.079   0.313  1.00  1.37           O  
ATOM     27  OD2 ASP A   2       4.543   0.925  -1.427  1.00  1.37           O  
ATOM     28  H   ASP A   2       0.929   1.474  -1.436  1.00  1.37           H  
ATOM     29  HA  ASP A   2       1.883   1.473   1.327  1.00  1.37           H  
ATOM     30 1HB  ASP A   2       2.871   2.792  -1.224  1.00  1.37           H  
ATOM     31 2HB  ASP A   2       3.673   3.003   0.327  1.00  1.37           H  
ATOM     32  N   ALA A   3       1.522   3.902   2.125  1.00  1.22           N  
ATOM     33  CA  ALA A   3       1.014   5.210   2.562  1.00  1.22           C  
ATOM     34  C   ALA A   3       2.113   6.050   3.184  1.00  1.22           C  
ATOM     35  O   ALA A   3       2.983   5.541   3.898  1.00  1.22           O  
ATOM     36  CB  ALA A   3      -0.132   5.049   3.543  1.00  1.22           C  
ATOM     37  H   ALA A   3       2.148   3.374   2.713  1.00  1.22           H  
ATOM     38  HA  ALA A   3       0.657   5.740   1.695  1.00  1.22           H  
ATOM     39 1HB  ALA A   3      -0.501   6.030   3.809  1.00  1.22           H  
ATOM     40 2HB  ALA A   3      -0.935   4.476   3.075  1.00  1.22           H  
ATOM     41 3HB  ALA A   3       0.212   4.535   4.432  1.00  1.22           H  
ATOM     42  N   TRP A   4       2.042   7.351   2.911  1.00  1.11           N  
ATOM     43  CA  TRP A   4       3.046   8.305   3.365  1.00  1.11           C  
ATOM     44  C   TRP A   4       2.492   9.704   3.554  1.00  1.11           C  
ATOM     45  O   TRP A   4       1.431  10.042   3.027  1.00  1.11           O  
ATOM     46  CB  TRP A   4       4.163   8.375   2.336  1.00  1.11           C  
ATOM     47  CG  TRP A   4       3.722   8.911   0.994  1.00  1.11           C  
ATOM     48  CD1 TRP A   4       3.831  10.196   0.560  1.00  1.11           C  
ATOM     49  CD2 TRP A   4       3.099   8.173  -0.092  1.00  1.11           C  
ATOM     50  NE1 TRP A   4       3.329  10.314  -0.720  1.00  1.11           N  
ATOM     51  CE2 TRP A   4       2.864   9.088  -1.127  1.00  1.11           C  
ATOM     52  CE3 TRP A   4       2.731   6.834  -0.267  1.00  1.11           C  
ATOM     53  CZ2 TRP A   4       2.265   8.708  -2.316  1.00  1.11           C  
ATOM     54  CZ3 TRP A   4       2.138   6.457  -1.455  1.00  1.11           C  
ATOM     55  CH2 TRP A   4       1.903   7.367  -2.454  1.00  1.11           C  
ATOM     56  H   TRP A   4       1.254   7.671   2.347  1.00  1.11           H  
ATOM     57  HA  TRP A   4       3.448   7.956   4.309  1.00  1.11           H  
ATOM     58 1HB  TRP A   4       4.976   8.990   2.713  1.00  1.11           H  
ATOM     59 2HB  TRP A   4       4.553   7.379   2.176  1.00  1.11           H  
ATOM     60  HD1 TRP A   4       4.263  11.012   1.138  1.00  1.11           H  
ATOM     61  HE1 TRP A   4       3.315  11.200  -1.271  1.00  1.11           H  
ATOM     62  HE3 TRP A   4       2.914   6.103   0.508  1.00  1.11           H  
ATOM     63  HZ2 TRP A   4       2.081   9.420  -3.122  1.00  1.11           H  
ATOM     64  HZ3 TRP A   4       1.860   5.412  -1.579  1.00  1.11           H  
ATOM     65  HH2 TRP A   4       1.431   7.027  -3.377  1.00  1.11           H  
ATOM     66  N   VAL A   5       3.249  10.538   4.254  1.00  1.07           N  
ATOM     67  CA  VAL A   5       2.823  11.909   4.480  1.00  1.07           C  
ATOM     68  C   VAL A   5       3.731  12.930   3.778  1.00  1.07           C  
ATOM     69  O   VAL A   5       4.960  12.857   3.866  1.00  1.07           O  
ATOM     70  CB  VAL A   5       2.742  12.170   5.998  1.00  1.07           C  
ATOM     71  CG1 VAL A   5       2.357  13.593   6.255  1.00  1.07           C  
ATOM     72  CG2 VAL A   5       1.717  11.240   6.611  1.00  1.07           C  
ATOM     73  H   VAL A   5       4.119  10.216   4.655  1.00  1.07           H  
ATOM     74  HA  VAL A   5       1.824  12.016   4.078  1.00  1.07           H  
ATOM     75  HB  VAL A   5       3.708  11.987   6.451  1.00  1.07           H  
ATOM     76 1HG1 VAL A   5       2.310  13.768   7.328  1.00  1.07           H  
ATOM     77 2HG1 VAL A   5       3.102  14.239   5.812  1.00  1.07           H  
ATOM     78 3HG1 VAL A   5       1.390  13.797   5.813  1.00  1.07           H  
ATOM     79 1HG2 VAL A   5       1.663  11.429   7.678  1.00  1.07           H  
ATOM     80 2HG2 VAL A   5       0.749  11.437   6.156  1.00  1.07           H  
ATOM     81 3HG2 VAL A   5       1.998  10.205   6.442  1.00  1.07           H  
ATOM     82  N   GLU A   6       3.111  13.868   3.060  1.00  1.07           N  
ATOM     83  CA  GLU A   6       3.852  14.900   2.339  1.00  1.07           C  
ATOM     84  C   GLU A   6       3.670  16.275   2.988  1.00  1.07           C  
ATOM     85  O   GLU A   6       2.573  16.576   3.422  1.00  1.07           O  
ATOM     86  CB  GLU A   6       3.332  15.010   0.910  1.00  1.07           C  
ATOM     87  CG  GLU A   6       3.550  13.810   0.072  1.00  1.07           C  
ATOM     88  CD  GLU A   6       3.030  13.981  -1.314  1.00  1.07           C  
ATOM     89  OE1 GLU A   6       2.433  15.007  -1.598  1.00  1.07           O  
ATOM     90  OE2 GLU A   6       3.206  13.073  -2.093  1.00  1.07           O  
ATOM     91  H   GLU A   6       2.091  13.854   3.038  1.00  1.07           H  
ATOM     92  HA  GLU A   6       4.886  14.595   2.311  1.00  1.07           H  
ATOM     93 1HB  GLU A   6       2.260  15.197   0.933  1.00  1.07           H  
ATOM     94 2HB  GLU A   6       3.798  15.861   0.423  1.00  1.07           H  
ATOM     95 1HG  GLU A   6       4.616  13.576   0.038  1.00  1.07           H  
ATOM     96 2HG  GLU A   6       3.030  12.983   0.542  1.00  1.07           H  
ATOM     97  N   PRO A   7       4.678  17.163   3.020  1.00  1.11           N  
ATOM     98  CA  PRO A   7       4.594  18.553   3.482  1.00  1.11           C  
ATOM     99  C   PRO A   7       3.596  19.387   2.669  1.00  1.11           C  
ATOM    100  O   PRO A   7       3.389  19.115   1.485  1.00  1.11           O  
ATOM    101  CB  PRO A   7       6.014  19.074   3.255  1.00  1.11           C  
ATOM    102  CG  PRO A   7       6.893  17.853   3.243  1.00  1.11           C  
ATOM    103  CD  PRO A   7       6.044  16.753   2.636  1.00  1.11           C  
ATOM    104  HA  PRO A   7       4.334  18.565   4.552  1.00  1.11           H  
ATOM    105 1HB  PRO A   7       6.052  19.636   2.311  1.00  1.11           H  
ATOM    106 2HB  PRO A   7       6.279  19.779   4.055  1.00  1.11           H  
ATOM    107 1HG  PRO A   7       7.804  18.051   2.654  1.00  1.11           H  
ATOM    108 2HG  PRO A   7       7.234  17.632   4.260  1.00  1.11           H  
ATOM    109 1HD  PRO A   7       6.145  16.709   1.553  1.00  1.11           H  
ATOM    110 2HD  PRO A   7       6.345  15.827   3.118  1.00  1.11           H  
ATOM    111  N   GLY A   8       3.027  20.438   3.270  1.00  1.14           N  
ATOM    112  CA  GLY A   8       2.124  21.320   2.519  1.00  1.14           C  
ATOM    113  C   GLY A   8       1.574  22.507   3.328  1.00  1.14           C  
ATOM    114  O   GLY A   8       1.735  22.585   4.544  1.00  1.14           O  
ATOM    115  H   GLY A   8       3.218  20.631   4.242  1.00  1.14           H  
ATOM    116 1HA  GLY A   8       2.647  21.696   1.641  1.00  1.14           H  
ATOM    117 2HA  GLY A   8       1.287  20.726   2.150  1.00  1.14           H  
ATOM    118  N   ALA A   9       0.906  23.434   2.622  1.00  1.15           N  
ATOM    119  CA  ALA A   9       0.342  24.672   3.199  1.00  1.15           C  
ATOM    120  C   ALA A   9      -0.701  24.419   4.284  1.00  1.15           C  
ATOM    121  O   ALA A   9      -0.828  25.190   5.234  1.00  1.15           O  
ATOM    122  CB  ALA A   9      -0.297  25.503   2.096  1.00  1.15           C  
ATOM    123  H   ALA A   9       0.809  23.285   1.630  1.00  1.15           H  
ATOM    124  HA  ALA A   9       1.158  25.236   3.643  1.00  1.15           H  
ATOM    125 1HB  ALA A   9      -0.676  26.434   2.520  1.00  1.15           H  
ATOM    126 2HB  ALA A   9       0.448  25.729   1.334  1.00  1.15           H  
ATOM    127 3HB  ALA A   9      -1.119  24.949   1.649  1.00  1.15           H  
ATOM    128  N   ALA A  10      -1.451  23.340   4.129  1.00  1.13           N  
ATOM    129  CA  ALA A  10      -2.510  22.938   5.052  1.00  1.13           C  
ATOM    130  C   ALA A  10      -1.948  22.102   6.197  1.00  1.13           C  
ATOM    131  O   ALA A  10      -2.695  21.596   7.037  1.00  1.13           O  
ATOM    132  CB  ALA A  10      -3.573  22.147   4.317  1.00  1.13           C  
ATOM    133  H   ALA A  10      -1.275  22.753   3.327  1.00  1.13           H  
ATOM    134  HA  ALA A  10      -2.953  23.838   5.475  1.00  1.13           H  
ATOM    135 1HB  ALA A  10      -4.364  21.870   5.013  1.00  1.13           H  
ATOM    136 2HB  ALA A  10      -3.988  22.752   3.513  1.00  1.13           H  
ATOM    137 3HB  ALA A  10      -3.123  21.245   3.901  1.00  1.13           H  
ATOM    138  N   GLY A  11      -0.635  21.926   6.189  1.00  1.11           N  
ATOM    139  CA  GLY A  11       0.078  21.069   7.096  1.00  1.11           C  
ATOM    140  C   GLY A  11       0.298  19.815   6.277  1.00  1.11           C  
ATOM    141  O   GLY A  11      -0.274  19.707   5.188  1.00  1.11           O  
ATOM    142  H   GLY A  11      -0.061  22.402   5.498  1.00  1.11           H  
ATOM    143 1HA  GLY A  11       1.014  21.550   7.367  1.00  1.11           H  
ATOM    144 2HA  GLY A  11      -0.506  20.862   7.993  1.00  1.11           H  
ATOM    145  N   PRO A  12       1.140  18.881   6.718  1.00  1.09           N  
ATOM    146  CA  PRO A  12       1.452  17.668   6.012  1.00  1.09           C  
ATOM    147  C   PRO A  12       0.188  16.871   5.746  1.00  1.09           C  
ATOM    148  O   PRO A  12      -0.713  16.856   6.588  1.00  1.09           O  
ATOM    149  CB  PRO A  12       2.396  16.958   6.975  1.00  1.09           C  
ATOM    150  CG  PRO A  12       2.996  18.039   7.778  1.00  1.09           C  
ATOM    151  CD  PRO A  12       1.892  19.051   7.968  1.00  1.09           C  
ATOM    152  HA  PRO A  12       1.943  17.956   5.086  1.00  1.09           H  
ATOM    153 1HB  PRO A  12       1.847  16.227   7.583  1.00  1.09           H  
ATOM    154 2HB  PRO A  12       3.156  16.414   6.404  1.00  1.09           H  
ATOM    155 1HG  PRO A  12       3.322  17.608   8.694  1.00  1.09           H  
ATOM    156 2HG  PRO A  12       3.885  18.445   7.278  1.00  1.09           H  
ATOM    157 1HD  PRO A  12       1.270  18.793   8.836  1.00  1.09           H  
ATOM    158 2HD  PRO A  12       2.351  20.034   8.058  1.00  1.09           H  
ATOM    159  N   ARG A  13       0.138  16.179   4.598  1.00  1.09           N  
ATOM    160  CA  ARG A  13      -1.053  15.425   4.204  1.00  1.09           C  
ATOM    161  C   ARG A  13      -0.792  13.963   3.914  1.00  1.09           C  
ATOM    162  O   ARG A  13       0.241  13.599   3.347  1.00  1.09           O  
ATOM    163  CB  ARG A  13      -1.634  15.991   2.922  1.00  1.09           C  
ATOM    164  CG  ARG A  13      -0.717  15.778   1.686  1.00  1.09           C  
ATOM    165  CD  ARG A  13      -1.309  16.308   0.428  1.00  1.09           C  
ATOM    166  NE  ARG A  13      -0.455  16.068  -0.754  1.00  1.09           N  
ATOM    167  CZ  ARG A  13      -0.809  16.358  -2.018  1.00  1.09           C  
ATOM    168  NH1 ARG A  13      -1.988  16.886  -2.282  1.00  1.09           N  
ATOM    169  NH2 ARG A  13       0.044  16.101  -2.993  1.00  1.09           N  
ATOM    170  H   ARG A  13       0.937  16.222   3.978  1.00  1.09           H  
ATOM    171  HA  ARG A  13      -1.777  15.495   5.000  1.00  1.09           H  
ATOM    172 1HB  ARG A  13      -2.593  15.524   2.727  1.00  1.09           H  
ATOM    173 2HB  ARG A  13      -1.804  17.062   3.041  1.00  1.09           H  
ATOM    174 1HG  ARG A  13       0.235  16.289   1.858  1.00  1.09           H  
ATOM    175 2HG  ARG A  13      -0.536  14.709   1.551  1.00  1.09           H  
ATOM    176 1HD  ARG A  13      -2.267  15.826   0.253  1.00  1.09           H  
ATOM    177 2HD  ARG A  13      -1.455  17.382   0.527  1.00  1.09           H  
ATOM    178  HE  ARG A  13       0.496  15.666  -0.633  1.00  1.09           H  
ATOM    179 1HH1 ARG A  13      -2.633  17.079  -1.531  1.00  1.09           H  
ATOM    180 2HH1 ARG A  13      -2.243  17.098  -3.236  1.00  1.09           H  
ATOM    181 1HH2 ARG A  13       0.959  15.681  -2.753  1.00  1.09           H  
ATOM    182 2HH2 ARG A  13      -0.193  16.305  -3.949  1.00  1.09           H  
ATOM    183  N   LEU A  14      -1.772  13.127   4.236  1.00  1.15           N  
ATOM    184  CA  LEU A  14      -1.654  11.692   4.011  1.00  1.15           C  
ATOM    185  C   LEU A  14      -2.278  11.131   2.737  1.00  1.15           C  
ATOM    186  O   LEU A  14      -3.502  11.260   2.506  1.00  1.15           O  
ATOM    187  CB  LEU A  14      -2.282  10.969   5.162  1.00  1.15           C  
ATOM    188  CG  LEU A  14      -2.275   9.499   5.057  1.00  1.15           C  
ATOM    189  CD1 LEU A  14      -0.893   8.973   5.118  1.00  1.15           C  
ATOM    190  CD2 LEU A  14      -3.128   8.980   6.101  1.00  1.15           C  
ATOM    191  H   LEU A  14      -2.584  13.499   4.728  1.00  1.15           H  
ATOM    192  HA  LEU A  14      -0.592  11.450   3.988  1.00  1.15           H  
ATOM    193 1HB  LEU A  14      -1.790  11.263   6.066  1.00  1.15           H  
ATOM    194 2HB  LEU A  14      -3.307  11.269   5.220  1.00  1.15           H  
ATOM    195  HG  LEU A  14      -2.650   9.215   4.108  1.00  1.15           H  
ATOM    196 1HD1 LEU A  14      -0.907   7.901   5.027  1.00  1.15           H  
ATOM    197 2HD1 LEU A  14      -0.351   9.385   4.317  1.00  1.15           H  
ATOM    198 3HD1 LEU A  14      -0.430   9.250   6.034  1.00  1.15           H  
ATOM    199 1HD2 LEU A  14      -3.157   7.911   6.037  1.00  1.15           H  
ATOM    200 2HD2 LEU A  14      -2.750   9.271   7.023  1.00  1.15           H  
ATOM    201 3HD2 LEU A  14      -4.132   9.388   5.986  1.00  1.15           H  
ATOM    202  N   LEU A  15      -1.392  10.506   1.946  1.00  1.28           N  
ATOM    203  CA  LEU A  15      -1.645   9.865   0.659  1.00  1.28           C  
ATOM    204  C   LEU A  15      -1.304   8.373   0.665  1.00  1.28           C  
ATOM    205  O   LEU A  15      -0.526   7.904   1.504  1.00  1.28           O  
ATOM    206  CB  LEU A  15      -0.804  10.504  -0.437  1.00  1.28           C  
ATOM    207  CG  LEU A  15      -0.931  11.987  -0.630  1.00  1.28           C  
ATOM    208  CD1 LEU A  15       0.044  12.372  -1.668  1.00  1.28           C  
ATOM    209  CD2 LEU A  15      -2.337  12.354  -1.024  1.00  1.28           C  
ATOM    210  H   LEU A  15      -0.426  10.468   2.286  1.00  1.28           H  
ATOM    211  HA  LEU A  15      -2.701   9.974   0.417  1.00  1.28           H  
ATOM    212 1HB  LEU A  15       0.244  10.299  -0.214  1.00  1.28           H  
ATOM    213 2HB  LEU A  15      -1.047  10.021  -1.385  1.00  1.28           H  
ATOM    214  HG  LEU A  15      -0.661  12.503   0.293  1.00  1.28           H  
ATOM    215 1HD1 LEU A  15       0.017  13.438  -1.828  1.00  1.28           H  
ATOM    216 2HD1 LEU A  15       1.030  12.078  -1.332  1.00  1.28           H  
ATOM    217 3HD1 LEU A  15      -0.186  11.861  -2.600  1.00  1.28           H  
ATOM    218 1HD2 LEU A  15      -2.406  13.430  -1.169  1.00  1.28           H  
ATOM    219 2HD2 LEU A  15      -2.608  11.840  -1.948  1.00  1.28           H  
ATOM    220 3HD2 LEU A  15      -3.005  12.050  -0.230  1.00  1.28           H  
ATOM    221  N   LEU A  16      -1.849   7.638  -0.302  1.00  1.49           N  
ATOM    222  CA  LEU A  16      -1.482   6.242  -0.482  1.00  1.49           C  
ATOM    223  C   LEU A  16      -1.402   5.891  -1.947  1.00  1.49           C  
ATOM    224  O   LEU A  16      -1.884   6.623  -2.813  1.00  1.49           O  
ATOM    225  CB  LEU A  16      -2.468   5.264   0.180  1.00  1.49           C  
ATOM    226  CG  LEU A  16      -3.796   4.964  -0.543  1.00  1.49           C  
ATOM    227  CD1 LEU A  16      -4.581   3.949   0.279  1.00  1.49           C  
ATOM    228  CD2 LEU A  16      -4.545   6.199  -0.781  1.00  1.49           C  
ATOM    229  H   LEU A  16      -2.507   8.072  -0.931  1.00  1.49           H  
ATOM    230  HA  LEU A  16      -0.505   6.115  -0.062  1.00  1.49           H  
ATOM    231 1HB  LEU A  16      -1.978   4.307   0.270  1.00  1.49           H  
ATOM    232 2HB  LEU A  16      -2.660   5.595   1.160  1.00  1.49           H  
ATOM    233  HG  LEU A  16      -3.581   4.506  -1.506  1.00  1.49           H  
ATOM    234 1HD1 LEU A  16      -5.509   3.707  -0.239  1.00  1.49           H  
ATOM    235 2HD1 LEU A  16      -3.986   3.045   0.405  1.00  1.49           H  
ATOM    236 3HD1 LEU A  16      -4.814   4.363   1.255  1.00  1.49           H  
ATOM    237 1HD2 LEU A  16      -5.471   5.982  -1.311  1.00  1.49           H  
ATOM    238 2HD2 LEU A  16      -4.776   6.686   0.123  1.00  1.49           H  
ATOM    239 3HD2 LEU A  16      -3.928   6.819  -1.374  1.00  1.49           H  
ATOM    240  N   GLY A  17      -0.768   4.774  -2.250  1.00  1.74           N  
ATOM    241  CA  GLY A  17      -0.690   4.410  -3.652  1.00  1.74           C  
ATOM    242  C   GLY A  17       0.318   3.334  -4.014  1.00  1.74           C  
ATOM    243  O   GLY A  17       0.478   2.301  -3.336  1.00  1.74           O  
ATOM    244  H   GLY A  17      -0.342   4.231  -1.501  1.00  1.74           H  
ATOM    245 1HA  GLY A  17      -1.679   4.098  -3.988  1.00  1.74           H  
ATOM    246 2HA  GLY A  17      -0.451   5.303  -4.226  1.00  1.74           H  
ATOM    247  N   HIS A  18       0.931   3.598  -5.152  1.00  1.98           N  
ATOM    248  CA  HIS A  18       1.902   2.793  -5.861  1.00  1.98           C  
ATOM    249  C   HIS A  18       2.771   3.812  -6.591  1.00  1.98           C  
ATOM    250  O   HIS A  18       2.263   4.887  -6.915  1.00  1.98           O  
ATOM    251  CB  HIS A  18       1.182   1.888  -6.877  1.00  1.98           C  
ATOM    252  CG  HIS A  18       2.041   0.895  -7.601  1.00  1.98           C  
ATOM    253  ND1 HIS A  18       2.831   1.240  -8.688  1.00  1.98           N  
ATOM    254  CD2 HIS A  18       2.237  -0.426  -7.397  1.00  1.98           C  
ATOM    255  CE1 HIS A  18       3.477   0.172  -9.112  1.00  1.98           C  
ATOM    256  NE2 HIS A  18       3.132  -0.857  -8.349  1.00  1.98           N  
ATOM    257  H   HIS A  18       0.640   4.461  -5.617  1.00  1.98           H  
ATOM    258  HA  HIS A  18       2.481   2.191  -5.170  1.00  1.98           H  
ATOM    259 1HB  HIS A  18       0.392   1.336  -6.368  1.00  1.98           H  
ATOM    260 2HB  HIS A  18       0.700   2.517  -7.629  1.00  1.98           H  
ATOM    261  HD1 HIS A  18       2.962   2.180  -9.075  1.00  1.98           H  
ATOM    262  HD2 HIS A  18       1.835  -1.128  -6.666  1.00  1.98           H  
ATOM    263  HE1 HIS A  18       4.155   0.243  -9.960  1.00  1.98           H  
ATOM    264  N   PRO A  19       4.073   3.591  -6.780  1.00  2.12           N  
ATOM    265  CA  PRO A  19       4.909   4.507  -7.508  1.00  2.12           C  
ATOM    266  C   PRO A  19       4.241   4.856  -8.824  1.00  2.12           C  
ATOM    267  O   PRO A  19       3.629   4.005  -9.483  1.00  2.12           O  
ATOM    268  CB  PRO A  19       6.191   3.693  -7.684  1.00  2.12           C  
ATOM    269  CG  PRO A  19       6.229   2.810  -6.435  1.00  2.12           C  
ATOM    270  CD  PRO A  19       4.793   2.435  -6.173  1.00  2.12           C  
ATOM    271  HA  PRO A  19       5.087   5.408  -6.899  1.00  2.12           H  
ATOM    272 1HB  PRO A  19       6.148   3.123  -8.624  1.00  2.12           H  
ATOM    273 2HB  PRO A  19       7.054   4.374  -7.758  1.00  2.12           H  
ATOM    274 1HG  PRO A  19       6.873   1.935  -6.606  1.00  2.12           H  
ATOM    275 2HG  PRO A  19       6.669   3.372  -5.593  1.00  2.12           H  
ATOM    276 1HD  PRO A  19       4.563   1.492  -6.647  1.00  2.12           H  
ATOM    277 2HD  PRO A  19       4.648   2.406  -5.083  1.00  2.12           H  
ATOM    278  N   ASP A  20       4.312   6.148  -9.144  1.00  2.12           N  
ATOM    279  CA  ASP A  20       3.712   6.791 -10.316  1.00  2.12           C  
ATOM    280  C   ASP A  20       2.164   6.860 -10.311  1.00  2.12           C  
ATOM    281  O   ASP A  20       1.574   7.304 -11.298  1.00  2.12           O  
ATOM    282  CB  ASP A  20       4.196   6.108 -11.606  1.00  2.12           C  
ATOM    283  CG  ASP A  20       5.732   6.235 -11.809  1.00  2.12           C  
ATOM    284  OD1 ASP A  20       6.249   7.306 -11.585  1.00  2.12           O  
ATOM    285  OD2 ASP A  20       6.370   5.256 -12.174  1.00  2.12           O  
ATOM    286  H   ASP A  20       4.834   6.744  -8.515  1.00  2.12           H  
ATOM    287  HA  ASP A  20       4.076   7.818 -10.342  1.00  2.12           H  
ATOM    288 1HB  ASP A  20       3.918   5.058 -11.617  1.00  2.12           H  
ATOM    289 2HB  ASP A  20       3.702   6.572 -12.457  1.00  2.12           H  
ATOM    290  N   ASP A  21       1.508   6.494  -9.193  1.00  1.97           N  
ATOM    291  CA  ASP A  21       0.043   6.600  -9.076  1.00  1.97           C  
ATOM    292  C   ASP A  21      -0.416   6.775  -7.605  1.00  1.97           C  
ATOM    293  O   ASP A  21      -0.536   5.792  -6.861  1.00  1.97           O  
ATOM    294  CB  ASP A  21      -0.603   5.341  -9.693  1.00  1.97           C  
ATOM    295  CG  ASP A  21      -2.158   5.331  -9.779  1.00  1.97           C  
ATOM    296  OD1 ASP A  21      -2.779   6.248  -9.319  1.00  1.97           O  
ATOM    297  OD2 ASP A  21      -2.688   4.377 -10.313  1.00  1.97           O  
ATOM    298  H   ASP A  21       2.020   6.097  -8.405  1.00  1.97           H  
ATOM    299  HA  ASP A  21      -0.283   7.474  -9.639  1.00  1.97           H  
ATOM    300 1HB  ASP A  21      -0.217   5.212 -10.706  1.00  1.97           H  
ATOM    301 2HB  ASP A  21      -0.281   4.468  -9.121  1.00  1.97           H  
ATOM    302  N   SER A  22      -0.686   8.028  -7.191  1.00  1.76           N  
ATOM    303  CA  SER A  22      -1.084   8.306  -5.801  1.00  1.76           C  
ATOM    304  C   SER A  22      -2.577   8.641  -5.654  1.00  1.76           C  
ATOM    305  O   SER A  22      -3.232   9.062  -6.608  1.00  1.76           O  
ATOM    306  CB  SER A  22      -0.257   9.441  -5.229  1.00  1.76           C  
ATOM    307  OG  SER A  22      -0.527  10.647  -5.886  1.00  1.76           O  
ATOM    308  H   SER A  22      -0.597   8.790  -7.848  1.00  1.76           H  
ATOM    309  HA  SER A  22      -0.888   7.417  -5.205  1.00  1.76           H  
ATOM    310 1HB  SER A  22      -0.479   9.545  -4.163  1.00  1.76           H  
ATOM    311 2HB  SER A  22       0.800   9.199  -5.323  1.00  1.76           H  
ATOM    312  HG  SER A  22      -1.453  10.840  -5.706  1.00  1.76           H  
ATOM    313  N   ALA A  23      -3.073   8.532  -4.419  1.00  1.54           N  
ATOM    314  CA  ALA A  23      -4.458   8.822  -4.058  1.00  1.54           C  
ATOM    315  C   ALA A  23      -4.539   9.275  -2.587  1.00  1.54           C  
ATOM    316  O   ALA A  23      -3.600   9.081  -1.834  1.00  1.54           O  
ATOM    317  CB  ALA A  23      -5.280   7.556  -4.290  1.00  1.54           C  
ATOM    318  H   ALA A  23      -2.470   8.136  -3.704  1.00  1.54           H  
ATOM    319  HA  ALA A  23      -4.818   9.627  -4.695  1.00  1.54           H  
ATOM    320 1HB  ALA A  23      -6.320   7.704  -4.047  1.00  1.54           H  
ATOM    321 2HB  ALA A  23      -5.196   7.264  -5.341  1.00  1.54           H  
ATOM    322 3HB  ALA A  23      -4.884   6.760  -3.666  1.00  1.54           H  
ATOM    323  N   PRO A  24      -5.578   9.978  -2.143  1.00  1.37           N  
ATOM    324  CA  PRO A  24      -5.785  10.339  -0.742  1.00  1.37           C  
ATOM    325  C   PRO A  24      -6.161   9.170   0.175  1.00  1.37           C  
ATOM    326  O   PRO A  24      -6.875   8.259  -0.249  1.00  1.37           O  
ATOM    327  CB  PRO A  24      -6.934  11.323  -0.858  1.00  1.37           C  
ATOM    328  CG  PRO A  24      -7.664  10.960  -2.124  1.00  1.37           C  
ATOM    329  CD  PRO A  24      -6.587  10.510  -3.072  1.00  1.37           C  
ATOM    330  HA  PRO A  24      -4.892  10.841  -0.359  1.00  1.37           H  
ATOM    331 1HB  PRO A  24      -7.565  11.239   0.034  1.00  1.37           H  
ATOM    332 2HB  PRO A  24      -6.537  12.335  -0.898  1.00  1.37           H  
ATOM    333 1HG  PRO A  24      -8.401  10.169  -1.914  1.00  1.37           H  
ATOM    334 2HG  PRO A  24      -8.231  11.828  -2.494  1.00  1.37           H  
ATOM    335 1HD  PRO A  24      -6.998   9.755  -3.731  1.00  1.37           H  
ATOM    336 2HD  PRO A  24      -6.181  11.369  -3.628  1.00  1.37           H  
ATOM    337  N   VAL A  25      -5.778   9.251   1.463  1.00  1.25           N  
ATOM    338  CA  VAL A  25      -6.219   8.259   2.464  1.00  1.25           C  
ATOM    339  C   VAL A  25      -7.327   8.832   3.358  1.00  1.25           C  
ATOM    340  O   VAL A  25      -7.119   9.885   3.963  1.00  1.25           O  
ATOM    341  CB  VAL A  25      -5.098   7.859   3.433  1.00  1.25           C  
ATOM    342  CG1 VAL A  25      -5.599   6.858   4.467  1.00  1.25           C  
ATOM    343  CG2 VAL A  25      -4.005   7.268   2.730  1.00  1.25           C  
ATOM    344  H   VAL A  25      -5.145  10.002   1.756  1.00  1.25           H  
ATOM    345  HA  VAL A  25      -6.528   7.366   1.938  1.00  1.25           H  
ATOM    346  HB  VAL A  25      -4.788   8.739   3.932  1.00  1.25           H  
ATOM    347 1HG1 VAL A  25      -4.804   6.596   5.156  1.00  1.25           H  
ATOM    348 2HG1 VAL A  25      -6.404   7.290   5.017  1.00  1.25           H  
ATOM    349 3HG1 VAL A  25      -5.942   5.959   3.965  1.00  1.25           H  
ATOM    350 1HG2 VAL A  25      -3.204   7.001   3.419  1.00  1.25           H  
ATOM    351 2HG2 VAL A  25      -4.378   6.391   2.262  1.00  1.25           H  
ATOM    352 3HG2 VAL A  25      -3.643   7.967   2.001  1.00  1.25           H  
ATOM    353  N   PRO A  26      -8.511   8.202   3.444  1.00  1.17           N  
ATOM    354  CA  PRO A  26      -9.601   8.601   4.313  1.00  1.17           C  
ATOM    355  C   PRO A  26      -9.141   8.611   5.772  1.00  1.17           C  
ATOM    356  O   PRO A  26      -8.413   7.708   6.185  1.00  1.17           O  
ATOM    357  CB  PRO A  26     -10.637   7.491   4.083  1.00  1.17           C  
ATOM    358  CG  PRO A  26     -10.330   6.960   2.706  1.00  1.17           C  
ATOM    359  CD  PRO A  26      -8.826   7.062   2.565  1.00  1.17           C  
ATOM    360  HA  PRO A  26      -9.956   9.585   3.969  1.00  1.17           H  
ATOM    361 1HB  PRO A  26     -10.541   6.720   4.865  1.00  1.17           H  
ATOM    362 2HB  PRO A  26     -11.658   7.897   4.163  1.00  1.17           H  
ATOM    363 1HG  PRO A  26     -10.698   5.927   2.607  1.00  1.17           H  
ATOM    364 2HG  PRO A  26     -10.860   7.557   1.948  1.00  1.17           H  
ATOM    365 1HD  PRO A  26      -8.329   6.147   2.909  1.00  1.17           H  
ATOM    366 2HD  PRO A  26      -8.613   7.300   1.508  1.00  1.17           H  
ATOM    367  N   PRO A  27      -9.658   9.505   6.624  1.00  1.12           N  
ATOM    368  CA  PRO A  27      -9.331   9.597   8.037  1.00  1.12           C  
ATOM    369  C   PRO A  27      -9.733   8.339   8.785  1.00  1.12           C  
ATOM    370  O   PRO A  27      -9.176   8.022   9.830  1.00  1.12           O  
ATOM    371  CB  PRO A  27     -10.141  10.809   8.496  1.00  1.12           C  
ATOM    372  CG  PRO A  27     -11.265  10.928   7.485  1.00  1.12           C  
ATOM    373  CD  PRO A  27     -10.662  10.477   6.171  1.00  1.12           C  
ATOM    374  HA  PRO A  27      -8.254   9.769   8.141  1.00  1.12           H  
ATOM    375 1HB  PRO A  27     -10.514  10.639   9.517  1.00  1.12           H  
ATOM    376 2HB  PRO A  27      -9.506  11.691   8.538  1.00  1.12           H  
ATOM    377 1HG  PRO A  27     -12.114  10.298   7.797  1.00  1.12           H  
ATOM    378 2HG  PRO A  27     -11.636  11.957   7.456  1.00  1.12           H  
ATOM    379 1HD  PRO A  27     -11.449  10.000   5.574  1.00  1.12           H  
ATOM    380 2HD  PRO A  27     -10.175  11.318   5.644  1.00  1.12           H  
ATOM    381  N   GLU A  28     -10.664   7.583   8.210  1.00  1.07           N  
ATOM    382  CA  GLU A  28     -11.169   6.352   8.796  1.00  1.07           C  
ATOM    383  C   GLU A  28     -10.069   5.304   8.948  1.00  1.07           C  
ATOM    384  O   GLU A  28     -10.164   4.413   9.791  1.00  1.07           O  
ATOM    385  CB  GLU A  28     -12.297   5.791   7.928  1.00  1.07           C  
ATOM    386  CG  GLU A  28     -13.559   6.644   7.918  1.00  1.07           C  
ATOM    387  CD  GLU A  28     -14.653   6.091   7.029  1.00  1.07           C  
ATOM    388  OE1 GLU A  28     -14.408   5.131   6.337  1.00  1.07           O  
ATOM    389  OE2 GLU A  28     -15.732   6.637   7.043  1.00  1.07           O  
ATOM    390  H   GLU A  28     -11.069   7.887   7.340  1.00  1.07           H  
ATOM    391  HA  GLU A  28     -11.562   6.579   9.787  1.00  1.07           H  
ATOM    392 1HB  GLU A  28     -11.945   5.694   6.899  1.00  1.07           H  
ATOM    393 2HB  GLU A  28     -12.564   4.794   8.278  1.00  1.07           H  
ATOM    394 1HG  GLU A  28     -13.939   6.723   8.936  1.00  1.07           H  
ATOM    395 2HG  GLU A  28     -13.295   7.648   7.580  1.00  1.07           H  
ATOM    396  N   LYS A  29      -9.048   5.381   8.093  1.00  1.01           N  
ATOM    397  CA  LYS A  29      -7.950   4.430   8.130  1.00  1.01           C  
ATOM    398  C   LYS A  29      -6.796   4.917   8.993  1.00  1.01           C  
ATOM    399  O   LYS A  29      -5.800   4.209   9.151  1.00  1.01           O  
ATOM    400  CB  LYS A  29      -7.444   4.127   6.722  1.00  1.01           C  
ATOM    401  CG  LYS A  29      -8.455   3.411   5.846  1.00  1.01           C  
ATOM    402  CD  LYS A  29      -7.887   3.060   4.469  1.00  1.01           C  
ATOM    403  CE  LYS A  29      -8.933   2.307   3.641  1.00  1.01           C  
ATOM    404  NZ  LYS A  29      -8.452   1.971   2.273  1.00  1.01           N  
ATOM    405  H   LYS A  29      -9.004   6.148   7.421  1.00  1.01           H  
ATOM    406  HA  LYS A  29      -8.315   3.499   8.564  1.00  1.01           H  
ATOM    407 1HB  LYS A  29      -7.162   5.057   6.232  1.00  1.01           H  
ATOM    408 2HB  LYS A  29      -6.559   3.496   6.784  1.00  1.01           H  
ATOM    409 1HG  LYS A  29      -8.766   2.490   6.345  1.00  1.01           H  
ATOM    410 2HG  LYS A  29      -9.330   4.049   5.716  1.00  1.01           H  
ATOM    411 1HD  LYS A  29      -7.597   3.970   3.948  1.00  1.01           H  
ATOM    412 2HD  LYS A  29      -7.000   2.428   4.589  1.00  1.01           H  
ATOM    413 1HE  LYS A  29      -9.189   1.383   4.160  1.00  1.01           H  
ATOM    414 2HE  LYS A  29      -9.827   2.926   3.557  1.00  1.01           H  
ATOM    415 1HZ  LYS A  29      -9.179   1.477   1.775  1.00  1.01           H  
ATOM    416 2HZ  LYS A  29      -8.227   2.821   1.781  1.00  1.01           H  
ATOM    417 3HZ  LYS A  29      -7.631   1.386   2.331  1.00  1.01           H  
ATOM    418  N   VAL A  30      -6.897   6.114   9.566  1.00  0.96           N  
ATOM    419  CA  VAL A  30      -5.760   6.610  10.317  1.00  0.96           C  
ATOM    420  C   VAL A  30      -5.955   6.432  11.809  1.00  0.96           C  
ATOM    421  O   VAL A  30      -6.901   6.948  12.414  1.00  0.96           O  
ATOM    422  CB  VAL A  30      -5.495   8.073   9.971  1.00  0.96           C  
ATOM    423  CG1 VAL A  30      -4.289   8.582  10.785  1.00  0.96           C  
ATOM    424  CG2 VAL A  30      -5.263   8.155   8.485  1.00  0.96           C  
ATOM    425  H   VAL A  30      -7.742   6.681   9.493  1.00  0.96           H  
ATOM    426  HA  VAL A  30      -4.875   6.048  10.025  1.00  0.96           H  
ATOM    427  HB  VAL A  30      -6.362   8.683  10.236  1.00  0.96           H  
ATOM    428 1HG1 VAL A  30      -4.088   9.623  10.539  1.00  0.96           H  
ATOM    429 2HG1 VAL A  30      -4.491   8.495  11.844  1.00  0.96           H  
ATOM    430 3HG1 VAL A  30      -3.423   7.979  10.553  1.00  0.96           H  
ATOM    431 1HG2 VAL A  30      -5.075   9.172   8.206  1.00  0.96           H  
ATOM    432 2HG2 VAL A  30      -4.415   7.542   8.232  1.00  0.96           H  
ATOM    433 3HG2 VAL A  30      -6.146   7.792   7.948  1.00  0.96           H  
ATOM    434  N   ARG A  31      -5.042   5.671  12.393  1.00  0.91           N  
ATOM    435  CA  ARG A  31      -5.085   5.331  13.799  1.00  0.91           C  
ATOM    436  C   ARG A  31      -4.500   6.437  14.653  1.00  0.91           C  
ATOM    437  O   ARG A  31      -5.086   6.831  15.663  1.00  0.91           O  
ATOM    438  CB  ARG A  31      -4.337   4.031  14.038  1.00  0.91           C  
ATOM    439  CG  ARG A  31      -4.340   3.536  15.473  1.00  0.91           C  
ATOM    440  CD  ARG A  31      -3.646   2.220  15.606  1.00  0.91           C  
ATOM    441  NE  ARG A  31      -4.382   1.148  14.943  1.00  0.91           N  
ATOM    442  CZ  ARG A  31      -5.422   0.489  15.496  1.00  0.91           C  
ATOM    443  NH1 ARG A  31      -5.826   0.799  16.713  1.00  0.91           N  
ATOM    444  NH2 ARG A  31      -6.037  -0.465  14.824  1.00  0.91           N  
ATOM    445  H   ARG A  31      -4.263   5.323  11.835  1.00  0.91           H  
ATOM    446  HA  ARG A  31      -6.125   5.187  14.087  1.00  0.91           H  
ATOM    447 1HB  ARG A  31      -4.756   3.246  13.412  1.00  0.91           H  
ATOM    448 2HB  ARG A  31      -3.295   4.155  13.738  1.00  0.91           H  
ATOM    449 1HG  ARG A  31      -3.811   4.260  16.094  1.00  0.91           H  
ATOM    450 2HG  ARG A  31      -5.365   3.432  15.825  1.00  0.91           H  
ATOM    451 1HD  ARG A  31      -2.659   2.287  15.149  1.00  0.91           H  
ATOM    452 2HD  ARG A  31      -3.540   1.964  16.658  1.00  0.91           H  
ATOM    453  HE  ARG A  31      -4.094   0.880  14.005  1.00  0.91           H  
ATOM    454 1HH1 ARG A  31      -5.357   1.530  17.230  1.00  0.91           H  
ATOM    455 2HH1 ARG A  31      -6.604   0.307  17.126  1.00  0.91           H  
ATOM    456 1HH2 ARG A  31      -5.734  -0.714  13.865  1.00  0.91           H  
ATOM    457 2HH2 ARG A  31      -6.811  -0.957  15.234  1.00  0.91           H  
ATOM    458  N   ALA A  32      -3.333   6.940  14.259  1.00  0.87           N  
ATOM    459  CA  ALA A  32      -2.721   7.982  15.080  1.00  0.87           C  
ATOM    460  C   ALA A  32      -1.705   8.843  14.358  1.00  0.87           C  
ATOM    461  O   ALA A  32      -0.950   8.370  13.501  1.00  0.87           O  
ATOM    462  CB  ALA A  32      -2.033   7.354  16.273  1.00  0.87           C  
ATOM    463  H   ALA A  32      -2.899   6.578  13.407  1.00  0.87           H  
ATOM    464  HA  ALA A  32      -3.520   8.637  15.428  1.00  0.87           H  
ATOM    465 1HB  ALA A  32      -1.632   8.146  16.894  1.00  0.87           H  
ATOM    466 2HB  ALA A  32      -2.747   6.770  16.851  1.00  0.87           H  
ATOM    467 3HB  ALA A  32      -1.227   6.706  15.931  1.00  0.87           H  
ATOM    468  N   VAL A  33      -1.651  10.112  14.773  1.00  0.85           N  
ATOM    469  CA  VAL A  33      -0.670  11.065  14.270  1.00  0.85           C  
ATOM    470  C   VAL A  33       0.048  11.795  15.380  1.00  0.85           C  
ATOM    471  O   VAL A  33      -0.587  12.317  16.302  1.00  0.85           O  
ATOM    472  CB  VAL A  33      -1.310  12.110  13.348  1.00  0.85           C  
ATOM    473  CG1 VAL A  33      -0.245  13.096  12.880  1.00  0.85           C  
ATOM    474  CG2 VAL A  33      -1.835  11.452  12.202  1.00  0.85           C  
ATOM    475  H   VAL A  33      -2.309  10.421  15.476  1.00  0.85           H  
ATOM    476  HA  VAL A  33       0.067  10.516  13.694  1.00  0.85           H  
ATOM    477  HB  VAL A  33      -2.097  12.651  13.872  1.00  0.85           H  
ATOM    478 1HG1 VAL A  33      -0.677  13.793  12.195  1.00  0.85           H  
ATOM    479 2HG1 VAL A  33       0.177  13.630  13.726  1.00  0.85           H  
ATOM    480 3HG1 VAL A  33       0.547  12.546  12.365  1.00  0.85           H  
ATOM    481 1HG2 VAL A  33      -2.270  12.183  11.518  1.00  0.85           H  
ATOM    482 2HG2 VAL A  33      -0.994  10.984  11.765  1.00  0.85           H  
ATOM    483 3HG2 VAL A  33      -2.573  10.717  12.467  1.00  0.85           H  
ATOM    484  N   TYR A  34       1.367  11.853  15.276  1.00  0.84           N  
ATOM    485  CA  TYR A  34       2.148  12.562  16.268  1.00  0.84           C  
ATOM    486  C   TYR A  34       3.161  13.466  15.593  1.00  0.84           C  
ATOM    487  O   TYR A  34       3.482  13.310  14.410  1.00  0.84           O  
ATOM    488  CB  TYR A  34       2.878  11.604  17.203  1.00  0.84           C  
ATOM    489  CG  TYR A  34       1.980  10.568  17.848  1.00  0.84           C  
ATOM    490  CD1 TYR A  34       1.871   9.306  17.278  1.00  0.84           C  
ATOM    491  CD2 TYR A  34       1.236  10.880  18.966  1.00  0.84           C  
ATOM    492  CE1 TYR A  34       1.054   8.361  17.850  1.00  0.84           C  
ATOM    493  CE2 TYR A  34       0.412   9.937  19.535  1.00  0.84           C  
ATOM    494  CZ  TYR A  34       0.324   8.680  18.988  1.00  0.84           C  
ATOM    495  OH  TYR A  34      -0.498   7.737  19.570  1.00  0.84           O  
ATOM    496  H   TYR A  34       1.818  11.392  14.484  1.00  0.84           H  
ATOM    497  HA  TYR A  34       1.485  13.196  16.858  1.00  0.84           H  
ATOM    498 1HB  TYR A  34       3.659  11.095  16.681  1.00  0.84           H  
ATOM    499 2HB  TYR A  34       3.351  12.178  17.996  1.00  0.84           H  
ATOM    500  HD1 TYR A  34       2.441   9.058  16.386  1.00  0.84           H  
ATOM    501  HD2 TYR A  34       1.296  11.875  19.396  1.00  0.84           H  
ATOM    502  HE1 TYR A  34       0.979   7.367  17.409  1.00  0.84           H  
ATOM    503  HE2 TYR A  34      -0.172  10.189  20.420  1.00  0.84           H  
ATOM    504  HH  TYR A  34      -0.384   6.892  19.127  1.00  0.84           H  
ATOM    505  N   ALA A  35       3.689  14.411  16.349  1.00  0.84           N  
ATOM    506  CA  ALA A  35       4.751  15.252  15.823  1.00  0.84           C  
ATOM    507  C   ALA A  35       5.730  15.584  16.920  1.00  0.84           C  
ATOM    508  O   ALA A  35       5.337  15.697  18.078  1.00  0.84           O  
ATOM    509  CB  ALA A  35       4.180  16.525  15.239  1.00  0.84           C  
ATOM    510  H   ALA A  35       3.369  14.537  17.300  1.00  0.84           H  
ATOM    511  HA  ALA A  35       5.280  14.697  15.053  1.00  0.84           H  
ATOM    512 1HB  ALA A  35       4.992  17.122  14.841  1.00  0.84           H  
ATOM    513 2HB  ALA A  35       3.497  16.277  14.452  1.00  0.84           H  
ATOM    514 3HB  ALA A  35       3.656  17.083  16.010  1.00  0.84           H  
ATOM    515  N   VAL A  36       6.990  15.739  16.550  1.00  0.85           N  
ATOM    516  CA  VAL A  36       8.049  16.101  17.484  1.00  0.85           C  
ATOM    517  C   VAL A  36       8.834  17.281  16.949  1.00  0.85           C  
ATOM    518  O   VAL A  36       8.906  17.456  15.729  1.00  0.85           O  
ATOM    519  CB  VAL A  36       9.005  14.914  17.669  1.00  0.85           C  
ATOM    520  CG1 VAL A  36       8.277  13.714  18.271  1.00  0.85           C  
ATOM    521  CG2 VAL A  36       9.634  14.566  16.346  1.00  0.85           C  
ATOM    522  H   VAL A  36       7.220  15.590  15.567  1.00  0.85           H  
ATOM    523  HA  VAL A  36       7.613  16.374  18.445  1.00  0.85           H  
ATOM    524  HB  VAL A  36       9.768  15.206  18.352  1.00  0.85           H  
ATOM    525 1HG1 VAL A  36       8.983  12.900  18.415  1.00  0.85           H  
ATOM    526 2HG1 VAL A  36       7.857  13.987  19.221  1.00  0.85           H  
ATOM    527 3HG1 VAL A  36       7.485  13.384  17.602  1.00  0.85           H  
ATOM    528 1HG2 VAL A  36      10.335  13.742  16.477  1.00  0.85           H  
ATOM    529 2HG2 VAL A  36       8.850  14.270  15.650  1.00  0.85           H  
ATOM    530 3HG2 VAL A  36      10.166  15.438  15.960  1.00  0.85           H  
ATOM    531  N   ASP A  37       9.421  18.084  17.839  1.00  0.86           N  
ATOM    532  CA  ASP A  37      10.233  19.217  17.403  1.00  0.86           C  
ATOM    533  C   ASP A  37      11.673  18.735  17.290  1.00  0.86           C  
ATOM    534  O   ASP A  37      11.927  17.540  17.429  1.00  0.86           O  
ATOM    535  CB  ASP A  37      10.069  20.464  18.307  1.00  0.86           C  
ATOM    536  CG  ASP A  37      10.661  20.458  19.716  1.00  0.86           C  
ATOM    537  OD1 ASP A  37      11.543  19.688  19.995  1.00  0.86           O  
ATOM    538  OD2 ASP A  37      10.235  21.278  20.508  1.00  0.86           O  
ATOM    539  H   ASP A  37       9.349  17.865  18.834  1.00  0.86           H  
ATOM    540  HA  ASP A  37       9.908  19.524  16.413  1.00  0.86           H  
ATOM    541 1HB  ASP A  37      10.469  21.328  17.779  1.00  0.86           H  
ATOM    542 2HB  ASP A  37       9.015  20.659  18.422  1.00  0.86           H  
ATOM    543  N   ALA A  38      12.620  19.644  17.060  1.00  0.87           N  
ATOM    544  CA  ALA A  38      14.035  19.300  16.882  1.00  0.87           C  
ATOM    545  C   ALA A  38      14.648  18.600  18.101  1.00  0.87           C  
ATOM    546  O   ALA A  38      15.695  17.958  17.978  1.00  0.87           O  
ATOM    547  CB  ALA A  38      14.834  20.550  16.579  1.00  0.87           C  
ATOM    548  H   ALA A  38      12.349  20.613  16.987  1.00  0.87           H  
ATOM    549  HA  ALA A  38      14.107  18.616  16.036  1.00  0.87           H  
ATOM    550 1HB  ALA A  38      15.873  20.285  16.415  1.00  0.87           H  
ATOM    551 2HB  ALA A  38      14.435  21.031  15.686  1.00  0.87           H  
ATOM    552 3HB  ALA A  38      14.766  21.233  17.424  1.00  0.87           H  
ATOM    553  N   GLN A  39      14.036  18.775  19.280  1.00  0.88           N  
ATOM    554  CA  GLN A  39      14.498  18.204  20.541  1.00  0.88           C  
ATOM    555  C   GLN A  39      13.563  17.100  21.046  1.00  0.88           C  
ATOM    556  O   GLN A  39      13.648  16.690  22.211  1.00  0.88           O  
ATOM    557  CB  GLN A  39      14.587  19.293  21.617  1.00  0.88           C  
ATOM    558  CG  GLN A  39      15.593  20.387  21.323  1.00  0.88           C  
ATOM    559  CD  GLN A  39      15.666  21.457  22.423  1.00  0.88           C  
ATOM    560  OE1 GLN A  39      14.936  21.446  23.433  1.00  0.88           O  
ATOM    561  NE2 GLN A  39      16.573  22.409  22.225  1.00  0.88           N  
ATOM    562  H   GLN A  39      13.154  19.291  19.323  1.00  0.88           H  
ATOM    563  HA  GLN A  39      15.484  17.769  20.384  1.00  0.88           H  
ATOM    564 1HB  GLN A  39      13.601  19.760  21.720  1.00  0.88           H  
ATOM    565 2HB  GLN A  39      14.837  18.840  22.575  1.00  0.88           H  
ATOM    566 1HG  GLN A  39      16.578  19.939  21.210  1.00  0.88           H  
ATOM    567 2HG  GLN A  39      15.300  20.879  20.395  1.00  0.88           H  
ATOM    568 1HE2 GLN A  39      16.684  23.144  22.897  1.00  0.88           H  
ATOM    569 2HE2 GLN A  39      17.147  22.393  21.405  1.00  0.88           H  
ATOM    570  N   GLY A  40      12.705  16.575  20.175  1.00  0.87           N  
ATOM    571  CA  GLY A  40      11.734  15.580  20.591  1.00  0.87           C  
ATOM    572  C   GLY A  40      10.569  16.325  21.218  1.00  0.87           C  
ATOM    573  O   GLY A  40       9.826  17.013  20.518  1.00  0.87           O  
ATOM    574  H   GLY A  40      12.664  16.933  19.219  1.00  0.87           H  
ATOM    575 1HA  GLY A  40      11.414  14.991  19.739  1.00  0.87           H  
ATOM    576 2HA  GLY A  40      12.181  14.902  21.313  1.00  0.87           H  
ATOM    577  N   ARG A  41      10.355  16.169  22.523  1.00  0.86           N  
ATOM    578  CA  ARG A  41       9.290  16.946  23.154  1.00  0.86           C  
ATOM    579  C   ARG A  41       7.981  16.792  22.386  1.00  0.86           C  
ATOM    580  O   ARG A  41       7.456  17.763  21.848  1.00  0.86           O  
ATOM    581  CB  ARG A  41       9.684  18.416  23.198  1.00  0.86           C  
ATOM    582  CG  ARG A  41      10.969  18.708  23.987  1.00  0.86           C  
ATOM    583  CD  ARG A  41      11.273  20.166  24.046  1.00  0.86           C  
ATOM    584  NE  ARG A  41      12.554  20.439  24.709  1.00  0.86           N  
ATOM    585  CZ  ARG A  41      12.750  20.438  26.041  1.00  0.86           C  
ATOM    586  NH1 ARG A  41      11.756  20.167  26.862  1.00  0.86           N  
ATOM    587  NH2 ARG A  41      13.949  20.713  26.518  1.00  0.86           N  
ATOM    588  H   ARG A  41      10.965  15.579  23.071  1.00  0.86           H  
ATOM    589  HA  ARG A  41       9.148  16.584  24.173  1.00  0.86           H  
ATOM    590 1HB  ARG A  41       9.824  18.815  22.191  1.00  0.86           H  
ATOM    591 2HB  ARG A  41       8.880  18.988  23.657  1.00  0.86           H  
ATOM    592 1HG  ARG A  41      10.870  18.332  25.003  1.00  0.86           H  
ATOM    593 2HG  ARG A  41      11.811  18.216  23.496  1.00  0.86           H  
ATOM    594 1HD  ARG A  41      11.330  20.556  23.022  1.00  0.86           H  
ATOM    595 2HD  ARG A  41      10.488  20.687  24.588  1.00  0.86           H  
ATOM    596  HE  ARG A  41      13.366  20.669  24.115  1.00  0.86           H  
ATOM    597 1HH1 ARG A  41      10.840  19.957  26.493  1.00  0.86           H  
ATOM    598 2HH1 ARG A  41      11.911  20.168  27.860  1.00  0.86           H  
ATOM    599 1HH2 ARG A  41      14.707  20.924  25.872  1.00  0.86           H  
ATOM    600 2HH2 ARG A  41      14.111  20.718  27.513  1.00  0.86           H  
ATOM    601  N   ARG A  42       7.455  15.568  22.317  1.00  0.85           N  
ATOM    602  CA  ARG A  42       6.291  15.331  21.468  1.00  0.85           C  
ATOM    603  C   ARG A  42       5.232  16.407  21.651  1.00  0.85           C  
ATOM    604  O   ARG A  42       4.834  16.754  22.769  1.00  0.85           O  
ATOM    605  CB  ARG A  42       5.707  13.949  21.728  1.00  0.85           C  
ATOM    606  CG  ARG A  42       4.521  13.598  20.861  1.00  0.85           C  
ATOM    607  CD  ARG A  42       4.057  12.198  21.066  1.00  0.85           C  
ATOM    608  NE  ARG A  42       4.948  11.198  20.459  1.00  0.85           N  
ATOM    609  CZ  ARG A  42       4.754   9.858  20.523  1.00  0.85           C  
ATOM    610  NH1 ARG A  42       3.712   9.374  21.163  1.00  0.85           N  
ATOM    611  NH2 ARG A  42       5.608   9.031  19.940  1.00  0.85           N  
ATOM    612  H   ARG A  42       7.890  14.804  22.809  1.00  0.85           H  
ATOM    613  HA  ARG A  42       6.609  15.373  20.431  1.00  0.85           H  
ATOM    614 1HB  ARG A  42       6.472  13.193  21.565  1.00  0.85           H  
ATOM    615 2HB  ARG A  42       5.387  13.880  22.765  1.00  0.85           H  
ATOM    616 1HG  ARG A  42       3.691  14.272  21.086  1.00  0.85           H  
ATOM    617 2HG  ARG A  42       4.799  13.716  19.811  1.00  0.85           H  
ATOM    618 1HD  ARG A  42       4.000  11.996  22.133  1.00  0.85           H  
ATOM    619 2HD  ARG A  42       3.088  12.092  20.642  1.00  0.85           H  
ATOM    620  HE  ARG A  42       5.762  11.529  19.956  1.00  0.85           H  
ATOM    621 1HH1 ARG A  42       3.058  10.000  21.611  1.00  0.85           H  
ATOM    622 2HH1 ARG A  42       3.569   8.376  21.207  1.00  0.85           H  
ATOM    623 1HH2 ARG A  42       6.414   9.396  19.448  1.00  0.85           H  
ATOM    624 2HH2 ARG A  42       5.459   8.029  19.990  1.00  0.85           H  
ATOM    625  N   LEU A  43       4.816  16.921  20.500  1.00  0.85           N  
ATOM    626  CA  LEU A  43       3.894  18.017  20.308  1.00  0.85           C  
ATOM    627  C   LEU A  43       2.462  17.532  20.123  1.00  0.85           C  
ATOM    628  O   LEU A  43       2.222  16.406  19.673  1.00  0.85           O  
ATOM    629  CB  LEU A  43       4.311  18.758  19.030  1.00  0.85           C  
ATOM    630  CG  LEU A  43       5.765  19.273  18.952  1.00  0.85           C  
ATOM    631  CD1 LEU A  43       6.020  19.825  17.552  1.00  0.85           C  
ATOM    632  CD2 LEU A  43       6.003  20.329  19.998  1.00  0.85           C  
ATOM    633  H   LEU A  43       5.203  16.514  19.658  1.00  0.85           H  
ATOM    634  HA  LEU A  43       3.946  18.676  21.173  1.00  0.85           H  
ATOM    635 1HB  LEU A  43       4.153  18.092  18.190  1.00  0.85           H  
ATOM    636 2HB  LEU A  43       3.652  19.613  18.912  1.00  0.85           H  
ATOM    637  HG  LEU A  43       6.452  18.443  19.121  1.00  0.85           H  
ATOM    638 1HD1 LEU A  43       7.038  20.168  17.483  1.00  0.85           H  
ATOM    639 2HD1 LEU A  43       5.855  19.034  16.819  1.00  0.85           H  
ATOM    640 3HD1 LEU A  43       5.352  20.654  17.353  1.00  0.85           H  
ATOM    641 1HD2 LEU A  43       7.039  20.678  19.939  1.00  0.85           H  
ATOM    642 2HD2 LEU A  43       5.329  21.161  19.839  1.00  0.85           H  
ATOM    643 3HD2 LEU A  43       5.827  19.895  20.987  1.00  0.85           H  
ATOM    644  N   GLU A  44       1.509  18.401  20.440  1.00  0.87           N  
ATOM    645  CA  GLU A  44       0.099  18.109  20.219  1.00  0.87           C  
ATOM    646  C   GLU A  44      -0.287  18.368  18.767  1.00  0.87           C  
ATOM    647  O   GLU A  44      -0.017  19.450  18.231  1.00  0.87           O  
ATOM    648  CB  GLU A  44      -0.762  18.963  21.149  1.00  0.87           C  
ATOM    649  CG  GLU A  44      -2.256  18.700  21.061  1.00  0.87           C  
ATOM    650  CD  GLU A  44      -3.061  19.541  22.031  1.00  0.87           C  
ATOM    651  OE1 GLU A  44      -2.478  20.336  22.732  1.00  0.87           O  
ATOM    652  OE2 GLU A  44      -4.259  19.382  22.070  1.00  0.87           O  
ATOM    653  H   GLU A  44       1.771  19.296  20.829  1.00  0.87           H  
ATOM    654  HA  GLU A  44      -0.079  17.056  20.438  1.00  0.87           H  
ATOM    655 1HB  GLU A  44      -0.455  18.797  22.181  1.00  0.87           H  
ATOM    656 2HB  GLU A  44      -0.597  20.017  20.925  1.00  0.87           H  
ATOM    657 1HG  GLU A  44      -2.593  18.917  20.045  1.00  0.87           H  
ATOM    658 2HG  GLU A  44      -2.440  17.645  21.256  1.00  0.87           H  
ATOM    659  N   ALA A  45      -0.923  17.378  18.135  1.00  0.93           N  
ATOM    660  CA  ALA A  45      -1.335  17.503  16.737  1.00  0.93           C  
ATOM    661  C   ALA A  45      -2.856  17.350  16.594  1.00  0.93           C  
ATOM    662  O   ALA A  45      -3.488  16.618  17.361  1.00  0.93           O  
ATOM    663  CB  ALA A  45      -0.599  16.469  15.887  1.00  0.93           C  
ATOM    664  H   ALA A  45      -1.112  16.517  18.630  1.00  0.93           H  
ATOM    665  HA  ALA A  45      -1.072  18.495  16.393  1.00  0.93           H  
ATOM    666 1HB  ALA A  45      -0.890  16.599  14.862  1.00  0.93           H  
ATOM    667 2HB  ALA A  45       0.479  16.618  15.979  1.00  0.93           H  
ATOM    668 3HB  ALA A  45      -0.856  15.461  16.216  1.00  0.93           H  
ATOM    669  N   THR A  46      -3.432  18.047  15.609  1.00  1.03           N  
ATOM    670  CA  THR A  46      -4.869  17.967  15.329  1.00  1.03           C  
ATOM    671  C   THR A  46      -5.185  17.584  13.889  1.00  1.03           C  
ATOM    672  O   THR A  46      -4.783  18.266  12.935  1.00  1.03           O  
ATOM    673  CB  THR A  46      -5.575  19.296  15.646  1.00  1.03           C  
ATOM    674  OG1 THR A  46      -5.402  19.618  17.035  1.00  1.03           O  
ATOM    675  CG2 THR A  46      -7.059  19.200  15.326  1.00  1.03           C  
ATOM    676  H   THR A  46      -2.834  18.629  15.028  1.00  1.03           H  
ATOM    677  HA  THR A  46      -5.297  17.199  15.973  1.00  1.03           H  
ATOM    678  HB  THR A  46      -5.133  20.090  15.046  1.00  1.03           H  
ATOM    679  HG1 THR A  46      -5.618  18.848  17.576  1.00  1.03           H  
ATOM    680 1HG2 THR A  46      -7.542  20.148  15.552  1.00  1.03           H  
ATOM    681 2HG2 THR A  46      -7.195  18.969  14.268  1.00  1.03           H  
ATOM    682 3HG2 THR A  46      -7.510  18.411  15.926  1.00  1.03           H  
ATOM    683  N   ARG A  47      -5.922  16.486  13.740  1.00  1.19           N  
ATOM    684  CA  ARG A  47      -6.302  15.951  12.434  1.00  1.19           C  
ATOM    685  C   ARG A  47      -7.645  16.488  11.961  1.00  1.19           C  
ATOM    686  O   ARG A  47      -8.545  16.713  12.771  1.00  1.19           O  
ATOM    687  CB  ARG A  47      -6.421  14.431  12.489  1.00  1.19           C  
ATOM    688  CG  ARG A  47      -5.162  13.660  12.816  1.00  1.19           C  
ATOM    689  CD  ARG A  47      -5.425  12.176  12.868  1.00  1.19           C  
ATOM    690  NE  ARG A  47      -6.239  11.752  14.007  1.00  1.19           N  
ATOM    691  CZ  ARG A  47      -6.773  10.509  14.116  1.00  1.19           C  
ATOM    692  NH1 ARG A  47      -6.579   9.655  13.150  1.00  1.19           N  
ATOM    693  NH2 ARG A  47      -7.477  10.159  15.176  1.00  1.19           N  
ATOM    694  H   ARG A  47      -6.221  15.993  14.571  1.00  1.19           H  
ATOM    695  HA  ARG A  47      -5.542  16.224  11.701  1.00  1.19           H  
ATOM    696 1HB  ARG A  47      -7.176  14.156  13.221  1.00  1.19           H  
ATOM    697 2HB  ARG A  47      -6.767  14.074  11.521  1.00  1.19           H  
ATOM    698 1HG  ARG A  47      -4.419  13.845  12.041  1.00  1.19           H  
ATOM    699 2HG  ARG A  47      -4.765  13.981  13.781  1.00  1.19           H  
ATOM    700 1HD  ARG A  47      -5.935  11.865  11.964  1.00  1.19           H  
ATOM    701 2HD  ARG A  47      -4.500  11.661  12.939  1.00  1.19           H  
ATOM    702  HE  ARG A  47      -6.396  12.409  14.760  1.00  1.19           H  
ATOM    703 1HH1 ARG A  47      -6.046   9.929  12.346  1.00  1.19           H  
ATOM    704 2HH1 ARG A  47      -6.971   8.701  13.177  1.00  1.19           H  
ATOM    705 1HH2 ARG A  47      -7.627  10.817  15.925  1.00  1.19           H  
ATOM    706 2HH2 ARG A  47      -7.860   9.224  15.237  1.00  1.19           H  
ATOM    707  N   GLY A  48      -7.826  16.549  10.647  1.00  1.39           N  
ATOM    708  CA  GLY A  48      -9.145  16.843  10.080  1.00  1.39           C  
ATOM    709  C   GLY A  48      -9.077  16.676   8.579  1.00  1.39           C  
ATOM    710  O   GLY A  48      -8.097  17.057   7.963  1.00  1.39           O  
ATOM    711  H   GLY A  48      -7.019  16.414  10.028  1.00  1.39           H  
ATOM    712 1HA  GLY A  48      -9.890  16.168  10.502  1.00  1.39           H  
ATOM    713 2HA  GLY A  48      -9.436  17.862  10.333  1.00  1.39           H  
ATOM    714  N   ALA A  49     -10.129  16.108   7.986  1.00  1.59           N  
ATOM    715  CA  ALA A  49     -10.101  15.802   6.554  1.00  1.59           C  
ATOM    716  C   ALA A  49      -9.963  17.002   5.641  1.00  1.59           C  
ATOM    717  O   ALA A  49      -9.245  16.929   4.646  1.00  1.59           O  
ATOM    718  CB  ALA A  49     -11.361  15.066   6.160  1.00  1.59           C  
ATOM    719  H   ALA A  49     -10.930  15.843   8.540  1.00  1.59           H  
ATOM    720  HA  ALA A  49      -9.252  15.151   6.371  1.00  1.59           H  
ATOM    721 1HB  ALA A  49     -11.299  14.801   5.097  1.00  1.59           H  
ATOM    722 2HB  ALA A  49     -11.456  14.169   6.754  1.00  1.59           H  
ATOM    723 3HB  ALA A  49     -12.224  15.706   6.322  1.00  1.59           H  
ATOM    724  N   ALA A  50     -10.621  18.116   5.945  1.00  1.73           N  
ATOM    725  CA  ALA A  50     -10.561  19.217   4.992  1.00  1.73           C  
ATOM    726  C   ALA A  50     -11.066  18.699   3.631  1.00  1.73           C  
ATOM    727  O   ALA A  50     -12.272  18.689   3.375  1.00  1.73           O  
ATOM    728  CB  ALA A  50      -9.158  19.822   4.901  1.00  1.73           C  
ATOM    729  H   ALA A  50     -11.174  18.179   6.786  1.00  1.73           H  
ATOM    730  HA  ALA A  50     -11.243  19.997   5.325  1.00  1.73           H  
ATOM    731 1HB  ALA A  50      -9.177  20.651   4.195  1.00  1.73           H  
ATOM    732 2HB  ALA A  50      -8.869  20.190   5.885  1.00  1.73           H  
ATOM    733 3HB  ALA A  50      -8.423  19.109   4.574  1.00  1.73           H  
ATOM    734  N   GLY A  51     -10.129  18.391   2.741  1.00  1.77           N  
ATOM    735  CA  GLY A  51     -10.374  17.915   1.386  1.00  1.77           C  
ATOM    736  C   GLY A  51     -10.184  16.392   1.310  1.00  1.77           C  
ATOM    737  O   GLY A  51     -10.576  15.658   2.214  1.00  1.77           O  
ATOM    738  H   GLY A  51      -9.184  18.376   3.092  1.00  1.77           H  
ATOM    739 1HA  GLY A  51     -11.387  18.178   1.083  1.00  1.77           H  
ATOM    740 2HA  GLY A  51      -9.688  18.408   0.699  1.00  1.77           H  
ATOM    741  N   GLY A  52      -9.677  15.908   0.168  1.00  1.69           N  
ATOM    742  CA  GLY A  52      -9.486  14.468  -0.052  1.00  1.69           C  
ATOM    743  C   GLY A  52      -8.441  13.810   0.867  1.00  1.69           C  
ATOM    744  O   GLY A  52      -8.732  12.840   1.566  1.00  1.69           O  
ATOM    745  H   GLY A  52      -9.395  16.557  -0.550  1.00  1.69           H  
ATOM    746 1HA  GLY A  52     -10.443  13.963   0.083  1.00  1.69           H  
ATOM    747 2HA  GLY A  52      -9.198  14.304  -1.090  1.00  1.69           H  
ATOM    748  N   ALA A  53      -7.199  14.307   0.809  1.00  1.54           N  
ATOM    749  CA  ALA A  53      -6.085  13.765   1.608  1.00  1.54           C  
ATOM    750  C   ALA A  53      -6.253  14.222   3.022  1.00  1.54           C  
ATOM    751  O   ALA A  53      -6.918  15.223   3.239  1.00  1.54           O  
ATOM    752  CB  ALA A  53      -4.741  14.213   1.068  1.00  1.54           C  
ATOM    753  H   ALA A  53      -7.031  15.099   0.210  1.00  1.54           H  
ATOM    754  HA  ALA A  53      -6.136  12.676   1.594  1.00  1.54           H  
ATOM    755 1HB  ALA A  53      -3.945  13.789   1.684  1.00  1.54           H  
ATOM    756 2HB  ALA A  53      -4.630  13.868   0.047  1.00  1.54           H  
ATOM    757 3HB  ALA A  53      -4.686  15.298   1.095  1.00  1.54           H  
ATOM    758  N   LEU A  54      -5.657  13.535   3.989  1.00  1.35           N  
ATOM    759  CA  LEU A  54      -5.829  14.015   5.364  1.00  1.35           C  
ATOM    760  C   LEU A  54      -4.704  14.907   5.890  1.00  1.35           C  
ATOM    761  O   LEU A  54      -3.599  14.397   6.064  1.00  1.35           O  
ATOM    762  CB  LEU A  54      -5.883  12.816   6.323  1.00  1.35           C  
ATOM    763  CG  LEU A  54      -5.956  13.168   7.813  1.00  1.35           C  
ATOM    764  CD1 LEU A  54      -7.214  13.897   8.074  1.00  1.35           C  
ATOM    765  CD2 LEU A  54      -5.824  11.915   8.637  1.00  1.35           C  
ATOM    766  H   LEU A  54      -5.102  12.707   3.756  1.00  1.35           H  
ATOM    767  HA  LEU A  54      -6.781  14.528   5.413  1.00  1.35           H  
ATOM    768 1HB  LEU A  54      -6.761  12.209   6.075  1.00  1.35           H  
ATOM    769 2HB  LEU A  54      -5.014  12.212   6.181  1.00  1.35           H  
ATOM    770  HG  LEU A  54      -5.136  13.845   8.068  1.00  1.35           H  
ATOM    771 1HD1 LEU A  54      -7.266  14.174   9.118  1.00  1.35           H  
ATOM    772 2HD1 LEU A  54      -7.209  14.783   7.460  1.00  1.35           H  
ATOM    773 3HD1 LEU A  54      -8.059  13.281   7.816  1.00  1.35           H  
ATOM    774 1HD2 LEU A  54      -5.865  12.172   9.684  1.00  1.35           H  
ATOM    775 2HD2 LEU A  54      -6.625  11.239   8.398  1.00  1.35           H  
ATOM    776 3HD2 LEU A  54      -4.868  11.446   8.413  1.00  1.35           H  
ATOM    777  N   PRO A  55      -4.891  16.241   6.070  1.00  1.19           N  
ATOM    778  CA  PRO A  55      -3.920  17.131   6.668  1.00  1.19           C  
ATOM    779  C   PRO A  55      -3.894  16.995   8.185  1.00  1.19           C  
ATOM    780  O   PRO A  55      -4.927  16.699   8.808  1.00  1.19           O  
ATOM    781  CB  PRO A  55      -4.389  18.514   6.227  1.00  1.19           C  
ATOM    782  CG  PRO A  55      -5.856  18.378   6.067  1.00  1.19           C  
ATOM    783  CD  PRO A  55      -6.063  16.961   5.532  1.00  1.19           C  
ATOM    784  HA  PRO A  55      -2.951  16.924   6.241  1.00  1.19           H  
ATOM    785 1HB  PRO A  55      -4.105  19.262   6.989  1.00  1.19           H  
ATOM    786 2HB  PRO A  55      -3.872  18.803   5.299  1.00  1.19           H  
ATOM    787 1HG  PRO A  55      -6.360  18.555   7.026  1.00  1.19           H  
ATOM    788 2HG  PRO A  55      -6.217  19.147   5.377  1.00  1.19           H  
ATOM    789 1HD  PRO A  55      -7.000  16.577   5.893  1.00  1.19           H  
ATOM    790 2HD  PRO A  55      -6.026  17.003   4.448  1.00  1.19           H  
ATOM    791  N   THR A  56      -2.745  17.301   8.782  1.00  1.07           N  
ATOM    792  CA  THR A  56      -2.680  17.415  10.237  1.00  1.07           C  
ATOM    793  C   THR A  56      -1.914  18.690  10.650  1.00  1.07           C  
ATOM    794  O   THR A  56      -0.843  18.972  10.111  1.00  1.07           O  
ATOM    795  CB  THR A  56      -2.012  16.184  10.869  1.00  1.07           C  
ATOM    796  OG1 THR A  56      -2.677  14.976  10.454  1.00  1.07           O  
ATOM    797  CG2 THR A  56      -2.201  16.293  12.373  1.00  1.07           C  
ATOM    798  H   THR A  56      -1.917  17.451   8.196  1.00  1.07           H  
ATOM    799  HA  THR A  56      -3.693  17.498  10.630  1.00  1.07           H  
ATOM    800  HB  THR A  56      -0.958  16.142  10.605  1.00  1.07           H  
ATOM    801  HG1 THR A  56      -2.602  14.877   9.501  1.00  1.07           H  
ATOM    802 1HG2 THR A  56      -1.791  15.465  12.887  1.00  1.07           H  
ATOM    803 2HG2 THR A  56      -1.740  17.192  12.743  1.00  1.07           H  
ATOM    804 3HG2 THR A  56      -3.236  16.322  12.571  1.00  1.07           H  
ATOM    805  N   SER A  57      -2.456  19.450  11.608  1.00  0.99           N  
ATOM    806  CA  SER A  57      -1.792  20.658  12.110  1.00  0.99           C  
ATOM    807  C   SER A  57      -1.098  20.398  13.450  1.00  0.99           C  
ATOM    808  O   SER A  57      -1.431  19.435  14.139  1.00  0.99           O  
ATOM    809  CB  SER A  57      -2.806  21.775  12.227  1.00  0.99           C  
ATOM    810  OG  SER A  57      -3.792  21.460  13.168  1.00  0.99           O  
ATOM    811  H   SER A  57      -3.343  19.159  12.020  1.00  0.99           H  
ATOM    812  HA  SER A  57      -1.033  20.960  11.387  1.00  0.99           H  
ATOM    813 1HB  SER A  57      -2.300  22.695  12.519  1.00  0.99           H  
ATOM    814 2HB  SER A  57      -3.268  21.946  11.255  1.00  0.99           H  
ATOM    815  HG  SER A  57      -4.206  20.640  12.852  1.00  0.99           H  
ATOM    816  N   VAL A  58      -0.165  21.269  13.852  1.00  0.94           N  
ATOM    817  CA  VAL A  58       0.515  21.087  15.144  1.00  0.94           C  
ATOM    818  C   VAL A  58       0.590  22.385  15.941  1.00  0.94           C  
ATOM    819  O   VAL A  58       0.760  23.465  15.378  1.00  0.94           O  
ATOM    820  CB  VAL A  58       1.920  20.498  14.908  1.00  0.94           C  
ATOM    821  CG1 VAL A  58       2.745  21.450  14.099  1.00  0.94           C  
ATOM    822  CG2 VAL A  58       2.617  20.159  16.194  1.00  0.94           C  
ATOM    823  H   VAL A  58       0.083  22.053  13.265  1.00  0.94           H  
ATOM    824  HA  VAL A  58      -0.050  20.373  15.735  1.00  0.94           H  
ATOM    825  HB  VAL A  58       1.814  19.609  14.371  1.00  0.94           H  
ATOM    826 1HG1 VAL A  58       3.725  21.020  13.910  1.00  0.94           H  
ATOM    827 2HG1 VAL A  58       2.248  21.654  13.154  1.00  0.94           H  
ATOM    828 3HG1 VAL A  58       2.851  22.369  14.649  1.00  0.94           H  
ATOM    829 1HG2 VAL A  58       3.577  19.720  15.955  1.00  0.94           H  
ATOM    830 2HG2 VAL A  58       2.765  21.033  16.770  1.00  0.94           H  
ATOM    831 3HG2 VAL A  58       2.022  19.442  16.755  1.00  0.94           H  
ATOM    832  N   ALA A  59       0.427  22.266  17.261  1.00  0.91           N  
ATOM    833  CA  ALA A  59       0.484  23.402  18.185  1.00  0.91           C  
ATOM    834  C   ALA A  59       1.834  24.134  18.212  1.00  0.91           C  
ATOM    835  O   ALA A  59       1.884  25.351  18.397  1.00  0.91           O  
ATOM    836  CB  ALA A  59       0.168  22.914  19.586  1.00  0.91           C  
ATOM    837  H   ALA A  59       0.270  21.330  17.640  1.00  0.91           H  
ATOM    838  HA  ALA A  59      -0.276  24.117  17.872  1.00  0.91           H  
ATOM    839 1HB  ALA A  59       0.160  23.757  20.273  1.00  0.91           H  
ATOM    840 2HB  ALA A  59      -0.810  22.428  19.594  1.00  0.91           H  
ATOM    841 3HB  ALA A  59       0.925  22.197  19.899  1.00  0.91           H  
ATOM    842  N   GLY A  60       2.921  23.379  18.091  1.00  0.88           N  
ATOM    843  CA  GLY A  60       4.284  23.906  18.141  1.00  0.88           C  
ATOM    844  C   GLY A  60       4.950  23.830  16.776  1.00  0.88           C  
ATOM    845  O   GLY A  60       4.284  23.909  15.750  1.00  0.88           O  
ATOM    846  H   GLY A  60       2.789  22.394  17.943  1.00  0.88           H  
ATOM    847 1HA  GLY A  60       4.264  24.940  18.483  1.00  0.88           H  
ATOM    848 2HA  GLY A  60       4.867  23.339  18.864  1.00  0.88           H  
ATOM    849  N   GLN A  61       6.275  23.685  16.761  1.00  0.86           N  
ATOM    850  CA  GLN A  61       7.005  23.600  15.496  1.00  0.86           C  
ATOM    851  C   GLN A  61       7.608  22.227  15.318  1.00  0.86           C  
ATOM    852  O   GLN A  61       8.548  21.851  16.013  1.00  0.86           O  
ATOM    853  CB  GLN A  61       8.124  24.640  15.411  1.00  0.86           C  
ATOM    854  CG  GLN A  61       9.003  24.506  14.145  1.00  0.86           C  
ATOM    855  CD  GLN A  61       8.277  24.818  12.828  1.00  0.86           C  
ATOM    856  OE1 GLN A  61       7.849  25.959  12.593  1.00  0.86           O  
ATOM    857  NE2 GLN A  61       8.144  23.806  11.961  1.00  0.86           N  
ATOM    858  H   GLN A  61       6.784  23.629  17.633  1.00  0.86           H  
ATOM    859  HA  GLN A  61       6.310  23.769  14.674  1.00  0.86           H  
ATOM    860 1HB  GLN A  61       7.694  25.641  15.418  1.00  0.86           H  
ATOM    861 2HB  GLN A  61       8.772  24.551  16.281  1.00  0.86           H  
ATOM    862 1HG  GLN A  61       9.850  25.183  14.233  1.00  0.86           H  
ATOM    863 2HG  GLN A  61       9.360  23.474  14.083  1.00  0.86           H  
ATOM    864 1HE2 GLN A  61       7.686  23.952  11.086  1.00  0.86           H  
ATOM    865 2HE2 GLN A  61       8.513  22.870  12.189  1.00  0.86           H  
ATOM    866  N   ALA A  62       7.052  21.468  14.398  1.00  0.83           N  
ATOM    867  CA  ALA A  62       7.530  20.121  14.190  1.00  0.83           C  
ATOM    868  C   ALA A  62       8.821  20.103  13.394  1.00  0.83           C  
ATOM    869  O   ALA A  62       9.058  20.954  12.529  1.00  0.83           O  
ATOM    870  CB  ALA A  62       6.489  19.296  13.466  1.00  0.83           C  
ATOM    871  H   ALA A  62       6.281  21.827  13.851  1.00  0.83           H  
ATOM    872  HA  ALA A  62       7.726  19.674  15.161  1.00  0.83           H  
ATOM    873 1HB  ALA A  62       6.858  18.273  13.339  1.00  0.83           H  
ATOM    874 2HB  ALA A  62       5.568  19.283  14.044  1.00  0.83           H  
ATOM    875 3HB  ALA A  62       6.302  19.737  12.498  1.00  0.83           H  
ATOM    876  N   ALA A  63       9.626  19.092  13.677  1.00  0.81           N  
ATOM    877  CA  ALA A  63      10.780  18.696  12.891  1.00  0.81           C  
ATOM    878  C   ALA A  63      10.373  17.458  12.119  1.00  0.81           C  
ATOM    879  O   ALA A  63      10.657  17.313  10.925  1.00  0.81           O  
ATOM    880  CB  ALA A  63      11.981  18.401  13.769  1.00  0.81           C  
ATOM    881  H   ALA A  63       9.382  18.521  14.468  1.00  0.81           H  
ATOM    882  HA  ALA A  63      11.018  19.482  12.182  1.00  0.81           H  
ATOM    883 1HB  ALA A  63      12.821  18.087  13.147  1.00  0.81           H  
ATOM    884 2HB  ALA A  63      12.250  19.300  14.309  1.00  0.81           H  
ATOM    885 3HB  ALA A  63      11.733  17.605  14.472  1.00  0.81           H  
ATOM    886  N   MET A  64       9.640  16.582  12.818  1.00  0.80           N  
ATOM    887  CA  MET A  64       9.193  15.320  12.252  1.00  0.80           C  
ATOM    888  C   MET A  64       7.757  14.975  12.608  1.00  0.80           C  
ATOM    889  O   MET A  64       7.295  15.151  13.738  1.00  0.80           O  
ATOM    890  CB  MET A  64      10.125  14.166  12.660  1.00  0.80           C  
ATOM    891  CG  MET A  64       9.698  12.763  12.162  1.00  0.80           C  
ATOM    892  SD  MET A  64      10.839  11.442  12.649  1.00  0.80           S  
ATOM    893  CE  MET A  64      12.127  11.597  11.451  1.00  0.80           C  
ATOM    894  H   MET A  64       9.412  16.793  13.787  1.00  0.80           H  
ATOM    895  HA  MET A  64       9.239  15.413  11.176  1.00  0.80           H  
ATOM    896 1HB  MET A  64      11.106  14.355  12.242  1.00  0.80           H  
ATOM    897 2HB  MET A  64      10.235  14.129  13.723  1.00  0.80           H  
ATOM    898 1HG  MET A  64       8.720  12.513  12.570  1.00  0.80           H  
ATOM    899 2HG  MET A  64       9.617  12.771  11.071  1.00  0.80           H  
ATOM    900 1HE  MET A  64      12.908  10.856  11.650  1.00  0.80           H  
ATOM    901 2HE  MET A  64      11.714  11.437  10.454  1.00  0.80           H  
ATOM    902 3HE  MET A  64      12.547  12.586  11.515  1.00  0.80           H  
ATOM    903  N   TRP A  65       7.067  14.439  11.618  1.00  0.79           N  
ATOM    904  CA  TRP A  65       5.716  13.934  11.759  1.00  0.79           C  
ATOM    905  C   TRP A  65       5.688  12.442  11.572  1.00  0.79           C  
ATOM    906  O   TRP A  65       6.449  11.914  10.763  1.00  0.79           O  
ATOM    907  CB  TRP A  65       4.832  14.545  10.707  1.00  0.79           C  
ATOM    908  CG  TRP A  65       4.564  15.934  10.904  1.00  0.79           C  
ATOM    909  CD1 TRP A  65       5.308  17.027  10.568  1.00  0.79           C  
ATOM    910  CD2 TRP A  65       3.378  16.406  11.487  1.00  0.79           C  
ATOM    911  NE1 TRP A  65       4.626  18.164  10.912  1.00  0.79           N  
ATOM    912  CE2 TRP A  65       3.431  17.788  11.472  1.00  0.79           C  
ATOM    913  CE3 TRP A  65       2.275  15.769  12.010  1.00  0.79           C  
ATOM    914  CZ2 TRP A  65       2.405  18.535  11.945  1.00  0.79           C  
ATOM    915  CZ3 TRP A  65       1.270  16.511  12.497  1.00  0.79           C  
ATOM    916  CH2 TRP A  65       1.316  17.845  12.463  1.00  0.79           C  
ATOM    917  H   TRP A  65       7.516  14.380  10.707  1.00  0.79           H  
ATOM    918  HA  TRP A  65       5.340  14.174  12.751  1.00  0.79           H  
ATOM    919 1HB  TRP A  65       5.293  14.421   9.743  1.00  0.79           H  
ATOM    920 2HB  TRP A  65       3.882  14.012  10.681  1.00  0.79           H  
ATOM    921  HD1 TRP A  65       6.286  16.995  10.088  1.00  0.79           H  
ATOM    922  HE1 TRP A  65       4.931  19.117  10.768  1.00  0.79           H  
ATOM    923  HE3 TRP A  65       2.225  14.680  12.035  1.00  0.79           H  
ATOM    924  HZ2 TRP A  65       2.419  19.618  11.927  1.00  0.79           H  
ATOM    925  HZ3 TRP A  65       0.429  15.996  12.911  1.00  0.79           H  
ATOM    926  HH2 TRP A  65       0.481  18.385  12.853  1.00  0.79           H  
ATOM    927  N   VAL A  66       4.771  11.774  12.260  1.00  0.79           N  
ATOM    928  CA  VAL A  66       4.572  10.346  12.050  1.00  0.79           C  
ATOM    929  C   VAL A  66       3.091   9.979  12.003  1.00  0.79           C  
ATOM    930  O   VAL A  66       2.295  10.458  12.817  1.00  0.79           O  
ATOM    931  CB  VAL A  66       5.293   9.563  13.153  1.00  0.79           C  
ATOM    932  CG1 VAL A  66       4.770   9.956  14.486  1.00  0.79           C  
ATOM    933  CG2 VAL A  66       5.107   8.096  12.943  1.00  0.79           C  
ATOM    934  H   VAL A  66       4.205  12.275  12.947  1.00  0.79           H  
ATOM    935  HA  VAL A  66       5.020  10.075  11.101  1.00  0.79           H  
ATOM    936  HB  VAL A  66       6.358   9.804  13.119  1.00  0.79           H  
ATOM    937 1HG1 VAL A  66       5.295   9.407  15.267  1.00  0.79           H  
ATOM    938 2HG1 VAL A  66       4.926  11.027  14.625  1.00  0.79           H  
ATOM    939 3HG1 VAL A  66       3.707   9.732  14.533  1.00  0.79           H  
ATOM    940 1HG2 VAL A  66       5.646   7.580  13.724  1.00  0.79           H  
ATOM    941 2HG2 VAL A  66       4.054   7.833  12.995  1.00  0.79           H  
ATOM    942 3HG2 VAL A  66       5.503   7.817  11.964  1.00  0.79           H  
ATOM    943  N   LEU A  67       2.723   9.090  11.070  1.00  0.80           N  
ATOM    944  CA  LEU A  67       1.332   8.685  10.949  1.00  0.80           C  
ATOM    945  C   LEU A  67       1.113   7.183  10.723  1.00  0.80           C  
ATOM    946  O   LEU A  67       1.624   6.588   9.771  1.00  0.80           O  
ATOM    947  CB  LEU A  67       0.721   9.466   9.792  1.00  0.80           C  
ATOM    948  CG  LEU A  67      -0.748   9.336   9.620  1.00  0.80           C  
ATOM    949  CD1 LEU A  67      -1.271  10.595   8.925  1.00  0.80           C  
ATOM    950  CD2 LEU A  67      -1.026   8.164   8.868  1.00  0.80           C  
ATOM    951  H   LEU A  67       3.420   8.738  10.419  1.00  0.80           H  
ATOM    952  HA  LEU A  67       0.820   8.960  11.867  1.00  0.80           H  
ATOM    953 1HB  LEU A  67       0.936  10.522   9.944  1.00  0.80           H  
ATOM    954 2HB  LEU A  67       1.196   9.146   8.866  1.00  0.80           H  
ATOM    955  HG  LEU A  67      -1.222   9.225  10.581  1.00  0.80           H  
ATOM    956 1HD1 LEU A  67      -2.346  10.531   8.800  1.00  0.80           H  
ATOM    957 2HD1 LEU A  67      -1.038  11.473   9.509  1.00  0.80           H  
ATOM    958 3HD1 LEU A  67      -0.797  10.681   7.971  1.00  0.80           H  
ATOM    959 1HD2 LEU A  67      -2.081   8.063   8.751  1.00  0.80           H  
ATOM    960 2HD2 LEU A  67      -0.558   8.225   7.916  1.00  0.80           H  
ATOM    961 3HD2 LEU A  67      -0.651   7.314   9.375  1.00  0.80           H  
ATOM    962  N   ASP A  68       0.305   6.595  11.610  1.00  0.81           N  
ATOM    963  CA  ASP A  68      -0.071   5.177  11.625  1.00  0.81           C  
ATOM    964  C   ASP A  68      -1.404   4.885  10.904  1.00  0.81           C  
ATOM    965  O   ASP A  68      -2.463   5.319  11.388  1.00  0.81           O  
ATOM    966  CB  ASP A  68      -0.109   4.722  13.094  1.00  0.81           C  
ATOM    967  CG  ASP A  68      -0.487   3.250  13.370  1.00  0.81           C  
ATOM    968  OD1 ASP A  68      -1.038   2.611  12.525  1.00  0.81           O  
ATOM    969  OD2 ASP A  68      -0.219   2.797  14.464  1.00  0.81           O  
ATOM    970  H   ASP A  68      -0.085   7.189  12.342  1.00  0.81           H  
ATOM    971  HA  ASP A  68       0.708   4.613  11.110  1.00  0.81           H  
ATOM    972 1HB  ASP A  68       0.870   4.901  13.536  1.00  0.81           H  
ATOM    973 2HB  ASP A  68      -0.811   5.357  13.636  1.00  0.81           H  
ATOM    974  N   VAL A  69      -1.324   4.206   9.733  1.00  0.81           N  
ATOM    975  CA  VAL A  69      -2.483   3.866   8.887  1.00  0.81           C  
ATOM    976  C   VAL A  69      -2.770   2.361   8.977  1.00  0.81           C  
ATOM    977  O   VAL A  69      -1.873   1.525   8.813  1.00  0.81           O  
ATOM    978  CB  VAL A  69      -2.235   4.172   7.390  1.00  0.81           C  
ATOM    979  CG1 VAL A  69      -3.464   3.812   6.549  1.00  0.81           C  
ATOM    980  CG2 VAL A  69      -1.880   5.551   7.206  1.00  0.81           C  
ATOM    981  H   VAL A  69      -0.408   3.898   9.410  1.00  0.81           H  
ATOM    982  HA  VAL A  69      -3.351   4.418   9.235  1.00  0.81           H  
ATOM    983  HB  VAL A  69      -1.424   3.554   7.045  1.00  0.81           H  
ATOM    984 1HG1 VAL A  69      -3.258   4.011   5.497  1.00  0.81           H  
ATOM    985 2HG1 VAL A  69      -3.706   2.757   6.667  1.00  0.81           H  
ATOM    986 3HG1 VAL A  69      -4.308   4.418   6.874  1.00  0.81           H  
ATOM    987 1HG2 VAL A  69      -1.690   5.749   6.156  1.00  0.81           H  
ATOM    988 2HG2 VAL A  69      -2.689   6.165   7.556  1.00  0.81           H  
ATOM    989 3HG2 VAL A  69      -0.980   5.729   7.776  1.00  0.81           H  
ATOM    990  N   ASP A  70      -4.018   2.011   9.251  1.00  0.80           N  
ATOM    991  CA  ASP A  70      -4.406   0.613   9.374  1.00  0.80           C  
ATOM    992  C   ASP A  70      -5.276   0.241   8.182  1.00  0.80           C  
ATOM    993  O   ASP A  70      -6.391   0.742   8.035  1.00  0.80           O  
ATOM    994  CB  ASP A  70      -5.123   0.356  10.704  1.00  0.80           C  
ATOM    995  CG  ASP A  70      -5.383  -1.150  11.042  1.00  0.80           C  
ATOM    996  OD1 ASP A  70      -5.429  -2.004  10.177  1.00  0.80           O  
ATOM    997  OD2 ASP A  70      -5.521  -1.431  12.218  1.00  0.80           O  
ATOM    998  H   ASP A  70      -4.716   2.745   9.347  1.00  0.80           H  
ATOM    999  HA  ASP A  70      -3.512  -0.007   9.343  1.00  0.80           H  
ATOM   1000 1HB  ASP A  70      -4.532   0.797  11.511  1.00  0.80           H  
ATOM   1001 2HB  ASP A  70      -6.083   0.876  10.692  1.00  0.80           H  
ATOM   1002  N   ASN A  71      -4.760  -0.611   7.301  1.00  0.78           N  
ATOM   1003  CA  ASN A  71      -5.482  -0.951   6.087  1.00  0.78           C  
ATOM   1004  C   ASN A  71      -6.389  -2.152   6.302  1.00  0.78           C  
ATOM   1005  O   ASN A  71      -6.999  -2.645   5.349  1.00  0.78           O  
ATOM   1006  CB  ASN A  71      -4.526  -1.265   4.959  1.00  0.78           C  
ATOM   1007  CG  ASN A  71      -3.782  -0.098   4.419  1.00  0.78           C  
ATOM   1008  OD1 ASN A  71      -4.313   1.018   4.297  1.00  0.78           O  
ATOM   1009  ND2 ASN A  71      -2.542  -0.333   4.078  1.00  0.78           N  
ATOM   1010  H   ASN A  71      -3.854  -1.052   7.469  1.00  0.78           H  
ATOM   1011  HA  ASN A  71      -6.111  -0.107   5.806  1.00  0.78           H  
ATOM   1012 1HB  ASN A  71      -3.805  -1.989   5.312  1.00  0.78           H  
ATOM   1013 2HB  ASN A  71      -5.073  -1.728   4.145  1.00  0.78           H  
ATOM   1014 1HD2 ASN A  71      -1.984   0.404   3.696  1.00  0.78           H  
ATOM   1015 2HD2 ASN A  71      -2.138  -1.266   4.205  1.00  0.78           H  
ATOM   1016  N   GLY A  72      -6.462  -2.640   7.542  1.00  0.75           N  
ATOM   1017  CA  GLY A  72      -7.310  -3.768   7.864  1.00  0.75           C  
ATOM   1018  C   GLY A  72      -6.803  -5.078   7.289  1.00  0.75           C  
ATOM   1019  O   GLY A  72      -5.612  -5.254   6.992  1.00  0.75           O  
ATOM   1020  H   GLY A  72      -5.940  -2.210   8.318  1.00  0.75           H  
ATOM   1021 1HA  GLY A  72      -7.377  -3.852   8.950  1.00  0.75           H  
ATOM   1022 2HA  GLY A  72      -8.317  -3.576   7.498  1.00  0.75           H  
ATOM   1023  N   TYR A  73      -7.723  -6.024   7.178  1.00  0.73           N  
ATOM   1024  CA  TYR A  73      -7.377  -7.362   6.743  1.00  0.73           C  
ATOM   1025  C   TYR A  73      -7.657  -7.572   5.275  1.00  0.73           C  
ATOM   1026  O   TYR A  73      -8.693  -7.162   4.756  1.00  0.73           O  
ATOM   1027  CB  TYR A  73      -8.143  -8.368   7.583  1.00  0.73           C  
ATOM   1028  CG  TYR A  73      -7.664  -8.416   9.011  1.00  0.73           C  
ATOM   1029  CD1 TYR A  73      -8.078  -7.452   9.907  1.00  0.73           C  
ATOM   1030  CD2 TYR A  73      -6.843  -9.435   9.426  1.00  0.73           C  
ATOM   1031  CE1 TYR A  73      -7.638  -7.490  11.209  1.00  0.73           C  
ATOM   1032  CE2 TYR A  73      -6.403  -9.493  10.745  1.00  0.73           C  
ATOM   1033  CZ  TYR A  73      -6.796  -8.510  11.632  1.00  0.73           C  
ATOM   1034  OH  TYR A  73      -6.377  -8.516  12.951  1.00  0.73           O  
ATOM   1035  H   TYR A  73      -8.681  -5.810   7.414  1.00  0.73           H  
ATOM   1036  HA  TYR A  73      -6.312  -7.514   6.898  1.00  0.73           H  
ATOM   1037 1HB  TYR A  73      -9.209  -8.142   7.571  1.00  0.73           H  
ATOM   1038 2HB  TYR A  73      -8.000  -9.350   7.147  1.00  0.73           H  
ATOM   1039  HD1 TYR A  73      -8.740  -6.652   9.580  1.00  0.73           H  
ATOM   1040  HD2 TYR A  73      -6.552 -10.187   8.711  1.00  0.73           H  
ATOM   1041  HE1 TYR A  73      -7.954  -6.721  11.912  1.00  0.73           H  
ATOM   1042  HE2 TYR A  73      -5.750 -10.305  11.078  1.00  0.73           H  
ATOM   1043  HH  TYR A  73      -6.237  -9.436  13.276  1.00  0.73           H  
ATOM   1044  N   TRP A  74      -6.711  -8.231   4.631  1.00  0.71           N  
ATOM   1045  CA  TRP A  74      -6.772  -8.571   3.228  1.00  0.71           C  
ATOM   1046  C   TRP A  74      -6.708 -10.074   3.017  1.00  0.71           C  
ATOM   1047  O   TRP A  74      -6.084 -10.796   3.800  1.00  0.71           O  
ATOM   1048  CB  TRP A  74      -5.651  -7.833   2.495  1.00  0.71           C  
ATOM   1049  CG  TRP A  74      -5.920  -6.360   2.456  1.00  0.71           C  
ATOM   1050  CD1 TRP A  74      -5.749  -5.457   3.464  1.00  0.71           C  
ATOM   1051  CD2 TRP A  74      -6.417  -5.612   1.331  1.00  0.71           C  
ATOM   1052  NE1 TRP A  74      -6.138  -4.216   3.050  1.00  0.71           N  
ATOM   1053  CE2 TRP A  74      -6.537  -4.286   1.744  1.00  0.71           C  
ATOM   1054  CE3 TRP A  74      -6.774  -5.959   0.029  1.00  0.71           C  
ATOM   1055  CZ2 TRP A  74      -7.001  -3.296   0.895  1.00  0.71           C  
ATOM   1056  CZ3 TRP A  74      -7.237  -4.978  -0.826  1.00  0.71           C  
ATOM   1057  CH2 TRP A  74      -7.349  -3.675  -0.407  1.00  0.71           C  
ATOM   1058  H   TRP A  74      -5.877  -8.491   5.149  1.00  0.71           H  
ATOM   1059  HA  TRP A  74      -7.719  -8.217   2.848  1.00  0.71           H  
ATOM   1060 1HB  TRP A  74      -4.699  -8.009   3.001  1.00  0.71           H  
ATOM   1061 2HB  TRP A  74      -5.571  -8.206   1.475  1.00  0.71           H  
ATOM   1062  HD1 TRP A  74      -5.389  -5.692   4.465  1.00  0.71           H  
ATOM   1063  HE1 TRP A  74      -6.146  -3.382   3.649  1.00  0.71           H  
ATOM   1064  HE3 TRP A  74      -6.692  -6.990  -0.306  1.00  0.71           H  
ATOM   1065  HZ2 TRP A  74      -7.097  -2.259   1.216  1.00  0.71           H  
ATOM   1066  HZ3 TRP A  74      -7.513  -5.273  -1.843  1.00  0.71           H  
ATOM   1067  HH2 TRP A  74      -7.720  -2.925  -1.105  1.00  0.71           H  
ATOM   1068  N   SER A  75      -7.308 -10.543   1.930  1.00  0.70           N  
ATOM   1069  CA  SER A  75      -7.328 -11.972   1.643  1.00  0.70           C  
ATOM   1070  C   SER A  75      -7.177 -12.282   0.168  1.00  0.70           C  
ATOM   1071  O   SER A  75      -7.612 -11.523  -0.699  1.00  0.70           O  
ATOM   1072  CB  SER A  75      -8.612 -12.568   2.174  1.00  0.70           C  
ATOM   1073  OG  SER A  75      -8.694 -13.930   1.908  1.00  0.70           O  
ATOM   1074  H   SER A  75      -7.811  -9.889   1.338  1.00  0.70           H  
ATOM   1075  HA  SER A  75      -6.495 -12.437   2.163  1.00  0.70           H  
ATOM   1076 1HB  SER A  75      -8.649 -12.412   3.254  1.00  0.70           H  
ATOM   1077 2HB  SER A  75      -9.469 -12.053   1.748  1.00  0.70           H  
ATOM   1078  HG  SER A  75      -7.804 -14.274   2.060  1.00  0.70           H  
ATOM   1079  N   LYS A  76      -6.552 -13.418  -0.117  1.00  0.70           N  
ATOM   1080  CA  LYS A  76      -6.316 -13.845  -1.488  1.00  0.70           C  
ATOM   1081  C   LYS A  76      -6.934 -15.211  -1.828  1.00  0.70           C  
ATOM   1082  O   LYS A  76      -6.418 -16.237  -1.355  1.00  0.70           O  
ATOM   1083  CB  LYS A  76      -4.829 -13.922  -1.802  1.00  0.70           C  
ATOM   1084  CG  LYS A  76      -4.587 -14.281  -3.252  1.00  0.70           C  
ATOM   1085  CD  LYS A  76      -3.127 -14.361  -3.619  1.00  0.70           C  
ATOM   1086  CE  LYS A  76      -2.989 -14.740  -5.092  1.00  0.70           C  
ATOM   1087  NZ  LYS A  76      -1.573 -14.880  -5.507  1.00  0.70           N  
ATOM   1088  H   LYS A  76      -6.198 -13.985   0.656  1.00  0.70           H  
ATOM   1089  HA  LYS A  76      -6.710 -13.078  -2.133  1.00  0.70           H  
ATOM   1090 1HB  LYS A  76      -4.356 -12.961  -1.600  1.00  0.70           H  
ATOM   1091 2HB  LYS A  76      -4.350 -14.674  -1.168  1.00  0.70           H  
ATOM   1092 1HG  LYS A  76      -5.060 -15.243  -3.472  1.00  0.70           H  
ATOM   1093 2HG  LYS A  76      -5.059 -13.524  -3.881  1.00  0.70           H  
ATOM   1094 1HD  LYS A  76      -2.649 -13.395  -3.450  1.00  0.70           H  
ATOM   1095 2HD  LYS A  76      -2.632 -15.112  -3.003  1.00  0.70           H  
ATOM   1096 1HE  LYS A  76      -3.507 -15.683  -5.267  1.00  0.70           H  
ATOM   1097 2HE  LYS A  76      -3.460 -13.964  -5.700  1.00  0.70           H  
ATOM   1098 1HZ  LYS A  76      -1.547 -15.128  -6.488  1.00  0.70           H  
ATOM   1099 2HZ  LYS A  76      -1.087 -14.006  -5.365  1.00  0.70           H  
ATOM   1100 3HZ  LYS A  76      -1.133 -15.605  -4.961  1.00  0.70           H  
ATOM   1101  N   PRO A  77      -8.128 -15.248  -2.483  1.00  0.73           N  
ATOM   1102  CA  PRO A  77      -8.837 -16.449  -2.904  1.00  0.73           C  
ATOM   1103  C   PRO A  77      -8.104 -17.170  -4.015  1.00  0.73           C  
ATOM   1104  O   PRO A  77      -7.462 -16.544  -4.871  1.00  0.73           O  
ATOM   1105  CB  PRO A  77     -10.210 -15.924  -3.321  1.00  0.73           C  
ATOM   1106  CG  PRO A  77      -9.998 -14.478  -3.691  1.00  0.73           C  
ATOM   1107  CD  PRO A  77      -8.852 -13.986  -2.824  1.00  0.73           C  
ATOM   1108  HA  PRO A  77      -8.973 -17.125  -2.092  1.00  0.73           H  
ATOM   1109 1HB  PRO A  77     -10.578 -16.523  -4.171  1.00  0.73           H  
ATOM   1110 2HB  PRO A  77     -10.925 -16.066  -2.505  1.00  0.73           H  
ATOM   1111 1HG  PRO A  77      -9.785 -14.392  -4.759  1.00  0.73           H  
ATOM   1112 2HG  PRO A  77     -10.922 -13.906  -3.512  1.00  0.73           H  
ATOM   1113 1HD  PRO A  77      -8.258 -13.330  -3.479  1.00  0.73           H  
ATOM   1114 2HD  PRO A  77      -9.214 -13.471  -1.918  1.00  0.73           H  
ATOM   1115  N   ALA A  78      -8.254 -18.483  -4.028  1.00  0.77           N  
ATOM   1116  CA  ALA A  78      -7.619 -19.315  -5.024  1.00  0.77           C  
ATOM   1117  C   ALA A  78      -7.992 -18.890  -6.425  1.00  0.77           C  
ATOM   1118  O   ALA A  78      -9.155 -18.626  -6.727  1.00  0.77           O  
ATOM   1119  CB  ALA A  78      -8.015 -20.760  -4.799  1.00  0.77           C  
ATOM   1120  H   ALA A  78      -8.784 -18.929  -3.283  1.00  0.77           H  
ATOM   1121  HA  ALA A  78      -6.541 -19.210  -4.916  1.00  0.77           H  
ATOM   1122 1HB  ALA A  78      -7.516 -21.391  -5.531  1.00  0.77           H  
ATOM   1123 2HB  ALA A  78      -7.725 -21.067  -3.795  1.00  0.77           H  
ATOM   1124 3HB  ALA A  78      -9.092 -20.859  -4.907  1.00  0.77           H  
ATOM   1125  N   GLY A  79      -6.981 -18.833  -7.285  1.00  0.83           N  
ATOM   1126  CA  GLY A  79      -7.143 -18.479  -8.688  1.00  0.83           C  
ATOM   1127  C   GLY A  79      -7.034 -16.975  -8.953  1.00  0.83           C  
ATOM   1128  O   GLY A  79      -6.955 -16.556 -10.110  1.00  0.83           O  
ATOM   1129  H   GLY A  79      -6.052 -19.047  -6.952  1.00  0.83           H  
ATOM   1130 1HA  GLY A  79      -6.389 -19.002  -9.275  1.00  0.83           H  
ATOM   1131 2HA  GLY A  79      -8.112 -18.836  -9.035  1.00  0.83           H  
ATOM   1132  N   SER A  80      -7.031 -16.156  -7.899  1.00  0.88           N  
ATOM   1133  CA  SER A  80      -6.954 -14.717  -8.093  1.00  0.88           C  
ATOM   1134  C   SER A  80      -5.538 -14.210  -8.304  1.00  0.88           C  
ATOM   1135  O   SER A  80      -4.549 -14.872  -7.975  1.00  0.88           O  
ATOM   1136  CB  SER A  80      -7.542 -13.994  -6.905  1.00  0.88           C  
ATOM   1137  OG  SER A  80      -6.738 -14.170  -5.787  1.00  0.88           O  
ATOM   1138  H   SER A  80      -7.111 -16.521  -6.947  1.00  0.88           H  
ATOM   1139  HA  SER A  80      -7.539 -14.463  -8.976  1.00  0.88           H  
ATOM   1140 1HB  SER A  80      -7.637 -12.933  -7.123  1.00  0.88           H  
ATOM   1141 2HB  SER A  80      -8.533 -14.381  -6.706  1.00  0.88           H  
ATOM   1142  HG  SER A  80      -6.902 -15.088  -5.491  1.00  0.88           H  
ATOM   1143  N   THR A  81      -5.459 -12.975  -8.782  1.00  0.91           N  
ATOM   1144  CA  THR A  81      -4.201 -12.259  -8.929  1.00  0.91           C  
ATOM   1145  C   THR A  81      -4.217 -11.011  -8.050  1.00  0.91           C  
ATOM   1146  O   THR A  81      -3.185 -10.379  -7.815  1.00  0.91           O  
ATOM   1147  CB  THR A  81      -3.970 -11.868 -10.391  1.00  0.91           C  
ATOM   1148  OG1 THR A  81      -5.032 -11.005 -10.823  1.00  0.91           O  
ATOM   1149  CG2 THR A  81      -3.938 -13.112 -11.269  1.00  0.91           C  
ATOM   1150  H   THR A  81      -6.310 -12.514  -9.058  1.00  0.91           H  
ATOM   1151  HA  THR A  81      -3.385 -12.901  -8.600  1.00  0.91           H  
ATOM   1152  HB  THR A  81      -3.023 -11.337 -10.477  1.00  0.91           H  
ATOM   1153  HG1 THR A  81      -5.074 -10.229 -10.241  1.00  0.91           H  
ATOM   1154 1HG2 THR A  81      -3.772 -12.822 -12.305  1.00  0.91           H  
ATOM   1155 2HG2 THR A  81      -3.130 -13.766 -10.940  1.00  0.91           H  
ATOM   1156 3HG2 THR A  81      -4.886 -13.643 -11.189  1.00  0.91           H  
ATOM   1157  N   THR A  82      -5.412 -10.663  -7.588  1.00  0.91           N  
ATOM   1158  CA  THR A  82      -5.653  -9.475  -6.787  1.00  0.91           C  
ATOM   1159  C   THR A  82      -6.389  -9.842  -5.505  1.00  0.91           C  
ATOM   1160  O   THR A  82      -7.360 -10.601  -5.539  1.00  0.91           O  
ATOM   1161  CB  THR A  82      -6.457  -8.442  -7.592  1.00  0.91           C  
ATOM   1162  OG1 THR A  82      -5.715  -8.089  -8.771  1.00  0.91           O  
ATOM   1163  CG2 THR A  82      -6.712  -7.191  -6.776  1.00  0.91           C  
ATOM   1164  H   THR A  82      -6.191 -11.259  -7.807  1.00  0.91           H  
ATOM   1165  HA  THR A  82      -4.696  -9.032  -6.511  1.00  0.91           H  
ATOM   1166  HB  THR A  82      -7.410  -8.879  -7.888  1.00  0.91           H  
ATOM   1167  HG1 THR A  82      -4.884  -7.673  -8.511  1.00  0.91           H  
ATOM   1168 1HG2 THR A  82      -7.276  -6.478  -7.373  1.00  0.91           H  
ATOM   1169 2HG2 THR A  82      -7.283  -7.443  -5.891  1.00  0.91           H  
ATOM   1170 3HG2 THR A  82      -5.763  -6.747  -6.480  1.00  0.91           H  
ATOM   1171  N   SER A  83      -5.907  -9.309  -4.388  1.00  0.89           N  
ATOM   1172  CA  SER A  83      -6.494  -9.538  -3.071  1.00  0.89           C  
ATOM   1173  C   SER A  83      -7.738  -8.688  -2.815  1.00  0.89           C  
ATOM   1174  O   SER A  83      -7.977  -7.697  -3.507  1.00  0.89           O  
ATOM   1175  CB  SER A  83      -5.438  -9.260  -2.023  1.00  0.89           C  
ATOM   1176  OG  SER A  83      -5.055  -7.911  -2.040  1.00  0.89           O  
ATOM   1177  H   SER A  83      -5.100  -8.708  -4.458  1.00  0.89           H  
ATOM   1178  HA  SER A  83      -6.786 -10.587  -3.004  1.00  0.89           H  
ATOM   1179 1HB  SER A  83      -5.837  -9.513  -1.038  1.00  0.89           H  
ATOM   1180 2HB  SER A  83      -4.572  -9.896  -2.197  1.00  0.89           H  
ATOM   1181  HG  SER A  83      -4.460  -7.796  -1.295  1.00  0.89           H  
ATOM   1182  N   VAL A  84      -8.492  -9.047  -1.776  1.00  0.84           N  
ATOM   1183  CA  VAL A  84      -9.676  -8.289  -1.387  1.00  0.84           C  
ATOM   1184  C   VAL A  84      -9.558  -7.834   0.052  1.00  0.84           C  
ATOM   1185  O   VAL A  84      -8.925  -8.495   0.870  1.00  0.84           O  
ATOM   1186  CB  VAL A  84     -10.945  -9.156  -1.515  1.00  0.84           C  
ATOM   1187  CG1 VAL A  84     -11.126  -9.604  -2.958  1.00  0.84           C  
ATOM   1188  CG2 VAL A  84     -10.850 -10.356  -0.569  1.00  0.84           C  
ATOM   1189  H   VAL A  84      -8.237  -9.889  -1.266  1.00  0.84           H  
ATOM   1190  HA  VAL A  84      -9.766  -7.413  -2.030  1.00  0.84           H  
ATOM   1191  HB  VAL A  84     -11.812  -8.551  -1.245  1.00  0.84           H  
ATOM   1192 1HG1 VAL A  84     -12.035 -10.196  -3.045  1.00  0.84           H  
ATOM   1193 2HG1 VAL A  84     -11.199  -8.727  -3.603  1.00  0.84           H  
ATOM   1194 3HG1 VAL A  84     -10.272 -10.209  -3.265  1.00  0.84           H  
ATOM   1195 1HG2 VAL A  84     -11.754 -10.957  -0.646  1.00  0.84           H  
ATOM   1196 2HG2 VAL A  84      -9.996 -10.963  -0.838  1.00  0.84           H  
ATOM   1197 3HG2 VAL A  84     -10.735 -10.003   0.451  1.00  0.84           H  
ATOM   1198  N   ASN A  85     -10.221  -6.740   0.408  1.00  0.78           N  
ATOM   1199  CA  ASN A  85     -10.121  -6.215   1.779  1.00  0.78           C  
ATOM   1200  C   ASN A  85     -11.034  -6.907   2.780  1.00  0.78           C  
ATOM   1201  O   ASN A  85     -11.927  -6.290   3.364  1.00  0.78           O  
ATOM   1202  CB  ASN A  85     -10.381  -4.730   1.778  1.00  0.78           C  
ATOM   1203  CG  ASN A  85     -11.715  -4.384   1.202  1.00  0.78           C  
ATOM   1204  OD1 ASN A  85     -12.148  -5.004   0.219  1.00  0.78           O  
ATOM   1205  ND2 ASN A  85     -12.377  -3.406   1.775  1.00  0.78           N  
ATOM   1206  H   ASN A  85     -10.762  -6.236  -0.281  1.00  0.78           H  
ATOM   1207  HA  ASN A  85      -9.103  -6.374   2.133  1.00  0.78           H  
ATOM   1208 1HB  ASN A  85     -10.315  -4.350   2.799  1.00  0.78           H  
ATOM   1209 2HB  ASN A  85      -9.628  -4.234   1.203  1.00  0.78           H  
ATOM   1210 1HD2 ASN A  85     -13.273  -3.135   1.423  1.00  0.78           H  
ATOM   1211 2HD2 ASN A  85     -11.987  -2.934   2.564  1.00  0.78           H  
ATOM   1212  N   ARG A  86     -10.826  -8.202   2.940  1.00  0.73           N  
ATOM   1213  CA  ARG A  86     -11.634  -9.002   3.836  1.00  0.73           C  
ATOM   1214  C   ARG A  86     -10.734  -9.907   4.694  1.00  0.73           C  
ATOM   1215  O   ARG A  86      -9.630 -10.234   4.267  1.00  0.73           O  
ATOM   1216  CB  ARG A  86     -12.604  -9.856   3.031  1.00  0.73           C  
ATOM   1217  CG  ARG A  86     -13.538  -9.072   2.127  1.00  0.73           C  
ATOM   1218  CD  ARG A  86     -14.443  -9.947   1.362  1.00  0.73           C  
ATOM   1219  NE  ARG A  86     -15.438 -10.577   2.208  1.00  0.73           N  
ATOM   1220  CZ  ARG A  86     -16.384 -11.420   1.779  1.00  0.73           C  
ATOM   1221  NH1 ARG A  86     -16.472 -11.768   0.509  1.00  0.73           N  
ATOM   1222  NH2 ARG A  86     -17.221 -11.877   2.662  1.00  0.73           N  
ATOM   1223  H   ARG A  86     -10.061  -8.606   2.410  1.00  0.73           H  
ATOM   1224  HA  ARG A  86     -12.213  -8.321   4.446  1.00  0.73           H  
ATOM   1225 1HB  ARG A  86     -12.043 -10.553   2.417  1.00  0.73           H  
ATOM   1226 2HB  ARG A  86     -13.225 -10.449   3.709  1.00  0.73           H  
ATOM   1227 1HG  ARG A  86     -14.140  -8.394   2.736  1.00  0.73           H  
ATOM   1228 2HG  ARG A  86     -12.958  -8.494   1.408  1.00  0.73           H  
ATOM   1229 1HD  ARG A  86     -14.960  -9.358   0.607  1.00  0.73           H  
ATOM   1230 2HD  ARG A  86     -13.866 -10.729   0.877  1.00  0.73           H  
ATOM   1231  HE  ARG A  86     -15.441 -10.370   3.224  1.00  0.73           H  
ATOM   1232 1HH1 ARG A  86     -15.815 -11.402  -0.161  1.00  0.73           H  
ATOM   1233 2HH1 ARG A  86     -17.198 -12.404   0.211  1.00  0.73           H  
ATOM   1234 1HH2 ARG A  86     -17.084 -11.568   3.641  1.00  0.73           H  
ATOM   1235 2HH2 ARG A  86     -17.950 -12.521   2.405  1.00  0.73           H  
ATOM   1236  N   PRO A  87     -11.144 -10.265   5.924  1.00  0.70           N  
ATOM   1237  CA  PRO A  87     -10.533 -11.274   6.774  1.00  0.70           C  
ATOM   1238  C   PRO A  87     -10.511 -12.596   6.053  1.00  0.70           C  
ATOM   1239  O   PRO A  87     -11.444 -12.924   5.316  1.00  0.70           O  
ATOM   1240  CB  PRO A  87     -11.470 -11.321   7.981  1.00  0.70           C  
ATOM   1241  CG  PRO A  87     -12.105  -9.955   8.024  1.00  0.70           C  
ATOM   1242  CD  PRO A  87     -12.249  -9.535   6.577  1.00  0.70           C  
ATOM   1243  HA  PRO A  87      -9.518 -10.972   7.060  1.00  0.70           H  
ATOM   1244 1HB  PRO A  87     -12.201 -12.131   7.851  1.00  0.70           H  
ATOM   1245 2HB  PRO A  87     -10.911 -11.552   8.875  1.00  0.70           H  
ATOM   1246 1HG  PRO A  87     -13.085 -10.011   8.535  1.00  0.70           H  
ATOM   1247 2HG  PRO A  87     -11.478  -9.265   8.610  1.00  0.70           H  
ATOM   1248 1HD  PRO A  87     -13.221  -9.832   6.166  1.00  0.70           H  
ATOM   1249 2HD  PRO A  87     -12.086  -8.449   6.549  1.00  0.70           H  
ATOM   1250  N   ARG A  88      -9.492 -13.408   6.306  1.00  0.69           N  
ATOM   1251  CA  ARG A  88      -9.408 -14.699   5.638  1.00  0.69           C  
ATOM   1252  C   ARG A  88     -10.640 -15.546   5.910  1.00  0.69           C  
ATOM   1253  O   ARG A  88     -11.117 -16.281   5.048  1.00  0.69           O  
ATOM   1254  CB  ARG A  88      -8.185 -15.493   6.074  1.00  0.69           C  
ATOM   1255  CG  ARG A  88      -8.033 -16.723   5.237  1.00  0.69           C  
ATOM   1256  CD  ARG A  88      -6.811 -17.532   5.448  1.00  0.69           C  
ATOM   1257  NE  ARG A  88      -6.821 -18.693   4.527  1.00  0.69           N  
ATOM   1258  CZ  ARG A  88      -5.817 -19.575   4.358  1.00  0.69           C  
ATOM   1259  NH1 ARG A  88      -4.696 -19.440   5.013  1.00  0.69           N  
ATOM   1260  NH2 ARG A  88      -5.952 -20.578   3.505  1.00  0.69           N  
ATOM   1261  H   ARG A  88      -8.746 -13.136   6.948  1.00  0.69           H  
ATOM   1262  HA  ARG A  88      -9.339 -14.526   4.562  1.00  0.69           H  
ATOM   1263 1HB  ARG A  88      -7.292 -14.892   5.977  1.00  0.69           H  
ATOM   1264 2HB  ARG A  88      -8.279 -15.790   7.123  1.00  0.69           H  
ATOM   1265 1HG  ARG A  88      -8.906 -17.364   5.361  1.00  0.69           H  
ATOM   1266 2HG  ARG A  88      -7.988 -16.369   4.236  1.00  0.69           H  
ATOM   1267 1HD  ARG A  88      -5.921 -16.940   5.250  1.00  0.69           H  
ATOM   1268 2HD  ARG A  88      -6.780 -17.901   6.472  1.00  0.69           H  
ATOM   1269  HE  ARG A  88      -7.661 -18.849   3.981  1.00  0.69           H  
ATOM   1270 1HH1 ARG A  88      -4.535 -18.632   5.632  1.00  0.69           H  
ATOM   1271 2HH1 ARG A  88      -3.943 -20.094   4.869  1.00  0.69           H  
ATOM   1272 1HH2 ARG A  88      -6.801 -20.662   2.933  1.00  0.69           H  
ATOM   1273 2HH2 ARG A  88      -5.188 -21.223   3.371  1.00  0.69           H  
ATOM   1274  N   THR A  89     -11.186 -15.402   7.107  1.00  0.69           N  
ATOM   1275  CA  THR A  89     -12.312 -16.194   7.555  1.00  0.69           C  
ATOM   1276  C   THR A  89     -13.625 -15.854   6.840  1.00  0.69           C  
ATOM   1277  O   THR A  89     -14.589 -16.614   6.939  1.00  0.69           O  
ATOM   1278  CB  THR A  89     -12.469 -16.032   9.078  1.00  0.69           C  
ATOM   1279  OG1 THR A  89     -12.717 -14.653   9.396  1.00  0.69           O  
ATOM   1280  CG2 THR A  89     -11.176 -16.476   9.764  1.00  0.69           C  
ATOM   1281  H   THR A  89     -10.766 -14.743   7.743  1.00  0.69           H  
ATOM   1282  HA  THR A  89     -12.088 -17.241   7.350  1.00  0.69           H  
ATOM   1283  HB  THR A  89     -13.302 -16.637   9.434  1.00  0.69           H  
ATOM   1284  HG1 THR A  89     -13.578 -14.396   9.046  1.00  0.69           H  
ATOM   1285 1HG2 THR A  89     -11.267 -16.356  10.844  1.00  0.69           H  
ATOM   1286 2HG2 THR A  89     -10.978 -17.521   9.531  1.00  0.69           H  
ATOM   1287 3HG2 THR A  89     -10.360 -15.878   9.403  1.00  0.69           H  
ATOM   1288  N   GLU A  90     -13.682 -14.725   6.124  1.00  0.69           N  
ATOM   1289  CA  GLU A  90     -14.899 -14.387   5.395  1.00  0.69           C  
ATOM   1290  C   GLU A  90     -14.833 -14.844   3.940  1.00  0.69           C  
ATOM   1291  O   GLU A  90     -15.796 -14.656   3.191  1.00  0.69           O  
ATOM   1292  CB  GLU A  90     -15.184 -12.893   5.365  1.00  0.69           C  
ATOM   1293  CG  GLU A  90     -15.432 -12.211   6.662  1.00  0.69           C  
ATOM   1294  CD  GLU A  90     -15.836 -10.761   6.445  1.00  0.69           C  
ATOM   1295  OE1 GLU A  90     -15.987 -10.347   5.294  1.00  0.69           O  
ATOM   1296  OE2 GLU A  90     -15.984 -10.062   7.419  1.00  0.69           O  
ATOM   1297  H   GLU A  90     -12.868 -14.118   6.039  1.00  0.69           H  
ATOM   1298  HA  GLU A  90     -15.739 -14.893   5.870  1.00  0.69           H  
ATOM   1299 1HB  GLU A  90     -14.359 -12.379   4.866  1.00  0.69           H  
ATOM   1300 2HB  GLU A  90     -16.057 -12.740   4.786  1.00  0.69           H  
ATOM   1301 1HG  GLU A  90     -16.222 -12.731   7.200  1.00  0.69           H  
ATOM   1302 2HG  GLU A  90     -14.527 -12.252   7.263  1.00  0.69           H  
ATOM   1303  N   VAL A  91     -13.691 -15.392   3.518  1.00  0.70           N  
ATOM   1304  CA  VAL A  91     -13.524 -15.787   2.130  1.00  0.70           C  
ATOM   1305  C   VAL A  91     -13.223 -17.291   2.022  1.00  0.70           C  
ATOM   1306  O   VAL A  91     -12.069 -17.695   2.141  1.00  0.70           O  
ATOM   1307  CB  VAL A  91     -12.383 -14.968   1.504  1.00  0.70           C  
ATOM   1308  CG1 VAL A  91     -12.204 -15.358   0.048  1.00  0.70           C  
ATOM   1309  CG2 VAL A  91     -12.678 -13.465   1.646  1.00  0.70           C  
ATOM   1310  H   VAL A  91     -12.917 -15.552   4.166  1.00  0.70           H  
ATOM   1311  HA  VAL A  91     -14.423 -15.522   1.583  1.00  0.70           H  
ATOM   1312  HB  VAL A  91     -11.458 -15.193   2.030  1.00  0.70           H  
ATOM   1313 1HG1 VAL A  91     -11.377 -14.785  -0.379  1.00  0.70           H  
ATOM   1314 2HG1 VAL A  91     -11.980 -16.417  -0.017  1.00  0.70           H  
ATOM   1315 3HG1 VAL A  91     -13.119 -15.144  -0.501  1.00  0.70           H  
ATOM   1316 1HG2 VAL A  91     -11.858 -12.896   1.213  1.00  0.70           H  
ATOM   1317 2HG2 VAL A  91     -13.603 -13.228   1.127  1.00  0.70           H  
ATOM   1318 3HG2 VAL A  91     -12.775 -13.203   2.703  1.00  0.70           H  
ATOM   1319  N   PRO A  92     -14.224 -18.141   1.731  1.00  0.70           N  
ATOM   1320  CA  PRO A  92     -14.134 -19.597   1.668  1.00  0.70           C  
ATOM   1321  C   PRO A  92     -13.019 -20.143   0.780  1.00  0.70           C  
ATOM   1322  O   PRO A  92     -12.506 -21.233   1.024  1.00  0.70           O  
ATOM   1323  CB  PRO A  92     -15.498 -19.973   1.081  1.00  0.70           C  
ATOM   1324  CG  PRO A  92     -16.420 -18.875   1.528  1.00  0.70           C  
ATOM   1325  CD  PRO A  92     -15.585 -17.623   1.472  1.00  0.70           C  
ATOM   1326  HA  PRO A  92     -14.033 -19.991   2.691  1.00  0.70           H  
ATOM   1327 1HB  PRO A  92     -15.426 -20.055  -0.014  1.00  0.70           H  
ATOM   1328 2HB  PRO A  92     -15.802 -20.962   1.453  1.00  0.70           H  
ATOM   1329 1HG  PRO A  92     -17.300 -18.826   0.869  1.00  0.70           H  
ATOM   1330 2HG  PRO A  92     -16.795 -19.084   2.541  1.00  0.70           H  
ATOM   1331 1HD  PRO A  92     -15.652 -17.148   0.481  1.00  0.70           H  
ATOM   1332 2HD  PRO A  92     -15.925 -16.972   2.281  1.00  0.70           H  
ATOM   1333  N   GLY A  93     -12.661 -19.402  -0.266  1.00  0.69           N  
ATOM   1334  CA  GLY A  93     -11.629 -19.844  -1.194  1.00  0.69           C  
ATOM   1335  C   GLY A  93     -10.232 -19.325  -0.869  1.00  0.69           C  
ATOM   1336  O   GLY A  93      -9.307 -19.534  -1.654  1.00  0.69           O  
ATOM   1337  H   GLY A  93     -13.109 -18.514  -0.425  1.00  0.69           H  
ATOM   1338 1HA  GLY A  93     -11.609 -20.934  -1.210  1.00  0.69           H  
ATOM   1339 2HA  GLY A  93     -11.903 -19.527  -2.199  1.00  0.69           H  
ATOM   1340  N   ALA A  94     -10.070 -18.626   0.255  1.00  0.68           N  
ATOM   1341  CA  ALA A  94      -8.785 -18.023   0.586  1.00  0.68           C  
ATOM   1342  C   ALA A  94      -7.657 -19.010   0.700  1.00  0.68           C  
ATOM   1343  O   ALA A  94      -7.770 -20.054   1.355  1.00  0.68           O  
ATOM   1344  CB  ALA A  94      -8.874 -17.269   1.865  1.00  0.68           C  
ATOM   1345  H   ALA A  94     -10.855 -18.481   0.893  1.00  0.68           H  
ATOM   1346  HA  ALA A  94      -8.521 -17.305  -0.158  1.00  0.68           H  
ATOM   1347 1HB  ALA A  94      -7.907 -16.805   2.048  1.00  0.68           H  
ATOM   1348 2HB  ALA A  94      -9.634 -16.509   1.785  1.00  0.68           H  
ATOM   1349 3HB  ALA A  94      -9.129 -17.951   2.668  1.00  0.68           H  
ATOM   1350  N   THR A  95      -6.524 -18.592   0.147  1.00  0.66           N  
ATOM   1351  CA  THR A  95      -5.279 -19.322   0.221  1.00  0.66           C  
ATOM   1352  C   THR A  95      -4.401 -18.664   1.271  1.00  0.66           C  
ATOM   1353  O   THR A  95      -3.571 -19.322   1.904  1.00  0.66           O  
ATOM   1354  CB  THR A  95      -4.589 -19.319  -1.149  1.00  0.66           C  
ATOM   1355  OG1 THR A  95      -4.295 -17.972  -1.549  1.00  0.66           O  
ATOM   1356  CG2 THR A  95      -5.516 -19.924  -2.155  1.00  0.66           C  
ATOM   1357  H   THR A  95      -6.540 -17.734  -0.394  1.00  0.66           H  
ATOM   1358  HA  THR A  95      -5.479 -20.349   0.522  1.00  0.66           H  
ATOM   1359  HB  THR A  95      -3.665 -19.891  -1.103  1.00  0.66           H  
ATOM   1360  HG1 THR A  95      -5.106 -17.422  -1.453  1.00  0.66           H  
ATOM   1361 1HG2 THR A  95      -5.042 -19.920  -3.133  1.00  0.66           H  
ATOM   1362 2HG2 THR A  95      -5.753 -20.947  -1.867  1.00  0.66           H  
ATOM   1363 3HG2 THR A  95      -6.426 -19.335  -2.183  1.00  0.66           H  
ATOM   1364  N   SER A  96      -4.656 -17.377   1.508  1.00  0.66           N  
ATOM   1365  CA  SER A  96      -3.919 -16.637   2.532  1.00  0.66           C  
ATOM   1366  C   SER A  96      -4.615 -15.361   3.013  1.00  0.66           C  
ATOM   1367  O   SER A  96      -5.454 -14.772   2.310  1.00  0.66           O  
ATOM   1368  CB  SER A  96      -2.529 -16.284   2.024  1.00  0.66           C  
ATOM   1369  OG  SER A  96      -2.589 -15.385   0.948  1.00  0.66           O  
ATOM   1370  H   SER A  96      -5.330 -16.912   0.905  1.00  0.66           H  
ATOM   1371  HA  SER A  96      -3.799 -17.290   3.397  1.00  0.66           H  
ATOM   1372 1HB  SER A  96      -1.958 -15.840   2.840  1.00  0.66           H  
ATOM   1373 2HB  SER A  96      -2.006 -17.189   1.719  1.00  0.66           H  
ATOM   1374  HG  SER A  96      -1.682 -15.125   0.771  1.00  0.66           H  
ATOM   1375  N   GLY A  97      -4.185 -14.881   4.195  1.00  0.66           N  
ATOM   1376  CA  GLY A  97      -4.623 -13.562   4.679  1.00  0.66           C  
ATOM   1377  C   GLY A  97      -3.500 -12.729   5.318  1.00  0.66           C  
ATOM   1378  O   GLY A  97      -2.561 -13.275   5.924  1.00  0.66           O  
ATOM   1379  H   GLY A  97      -3.571 -15.478   4.762  1.00  0.66           H  
ATOM   1380 1HA  GLY A  97      -5.034 -13.005   3.845  1.00  0.66           H  
ATOM   1381 2HA  GLY A  97      -5.433 -13.683   5.393  1.00  0.66           H  
ATOM   1382  N   THR A  98      -3.646 -11.400   5.216  1.00  0.66           N  
ATOM   1383  CA  THR A  98      -2.689 -10.434   5.770  1.00  0.66           C  
ATOM   1384  C   THR A  98      -3.318  -9.236   6.505  1.00  0.66           C  
ATOM   1385  O   THR A  98      -4.283  -8.632   6.034  1.00  0.66           O  
ATOM   1386  CB  THR A  98      -1.748  -9.894   4.662  1.00  0.66           C  
ATOM   1387  OG1 THR A  98      -1.017 -10.979   4.079  1.00  0.66           O  
ATOM   1388  CG2 THR A  98      -0.746  -8.870   5.223  1.00  0.66           C  
ATOM   1389  H   THR A  98      -4.469 -11.057   4.718  1.00  0.66           H  
ATOM   1390  HA  THR A  98      -2.069 -10.964   6.476  1.00  0.66           H  
ATOM   1391  HB  THR A  98      -2.346  -9.417   3.888  1.00  0.66           H  
ATOM   1392  HG1 THR A  98      -0.464 -11.406   4.769  1.00  0.66           H  
ATOM   1393 1HG2 THR A  98      -0.108  -8.523   4.419  1.00  0.66           H  
ATOM   1394 2HG2 THR A  98      -1.264  -8.024   5.639  1.00  0.66           H  
ATOM   1395 3HG2 THR A  98      -0.133  -9.341   5.997  1.00  0.66           H  
ATOM   1396  N   HIS A  99      -2.728  -8.862   7.641  1.00  0.68           N  
ATOM   1397  CA  HIS A  99      -3.110  -7.618   8.327  1.00  0.68           C  
ATOM   1398  C   HIS A  99      -2.082  -6.548   7.936  1.00  0.68           C  
ATOM   1399  O   HIS A  99      -0.888  -6.730   8.167  1.00  0.68           O  
ATOM   1400  CB  HIS A  99      -3.157  -7.779   9.848  1.00  0.68           C  
ATOM   1401  CG  HIS A  99      -3.617  -6.537  10.558  1.00  0.68           C  
ATOM   1402  ND1 HIS A  99      -3.378  -6.292  11.898  1.00  0.68           N  
ATOM   1403  CD2 HIS A  99      -4.283  -5.467  10.094  1.00  0.68           C  
ATOM   1404  CE1 HIS A  99      -3.898  -5.105  12.210  1.00  0.68           C  
ATOM   1405  NE2 HIS A  99      -4.446  -4.596  11.119  1.00  0.68           N  
ATOM   1406  H   HIS A  99      -1.973  -9.445   8.008  1.00  0.68           H  
ATOM   1407  HA  HIS A  99      -4.090  -7.281   7.993  1.00  0.68           H  
ATOM   1408 1HB  HIS A  99      -3.810  -8.601  10.109  1.00  0.68           H  
ATOM   1409 2HB  HIS A  99      -2.169  -8.024  10.207  1.00  0.68           H  
ATOM   1410  HD2 HIS A  99      -4.615  -5.314   9.102  1.00  0.68           H  
ATOM   1411  HE1 HIS A  99      -3.872  -4.625  13.186  1.00  0.68           H  
ATOM   1412  HE2 HIS A  99      -4.926  -3.678  10.998  1.00  0.68           H  
ATOM   1413  N   SER A 100      -2.517  -5.487   7.248  1.00  0.69           N  
ATOM   1414  CA  SER A 100      -1.554  -4.497   6.737  1.00  0.69           C  
ATOM   1415  C   SER A 100      -1.483  -3.140   7.449  1.00  0.69           C  
ATOM   1416  O   SER A 100      -2.457  -2.383   7.489  1.00  0.69           O  
ATOM   1417  CB  SER A 100      -1.822  -4.265   5.265  1.00  0.69           C  
ATOM   1418  OG  SER A 100      -1.069  -3.185   4.770  1.00  0.69           O  
ATOM   1419  H   SER A 100      -3.523  -5.363   7.089  1.00  0.69           H  
ATOM   1420  HA  SER A 100      -0.563  -4.942   6.812  1.00  0.69           H  
ATOM   1421 1HB  SER A 100      -1.558  -5.168   4.718  1.00  0.69           H  
ATOM   1422 2HB  SER A 100      -2.883  -4.092   5.104  1.00  0.69           H  
ATOM   1423  HG  SER A 100      -0.176  -3.315   5.119  1.00  0.69           H  
ATOM   1424  N   LEU A 101      -0.294  -2.824   7.973  1.00  0.70           N  
ATOM   1425  CA  LEU A 101      -0.069  -1.537   8.630  1.00  0.70           C  
ATOM   1426  C   LEU A 101       0.940  -0.718   7.837  1.00  0.70           C  
ATOM   1427  O   LEU A 101       1.936  -1.263   7.348  1.00  0.70           O  
ATOM   1428  CB  LEU A 101       0.483  -1.727  10.038  1.00  0.70           C  
ATOM   1429  CG  LEU A 101      -0.356  -2.559  10.994  1.00  0.70           C  
ATOM   1430  CD1 LEU A 101       0.409  -2.701  12.291  1.00  0.70           C  
ATOM   1431  CD2 LEU A 101      -1.707  -1.884  11.206  1.00  0.70           C  
ATOM   1432  H   LEU A 101       0.471  -3.497   7.901  1.00  0.70           H  
ATOM   1433  HA  LEU A 101      -1.006  -0.983   8.676  1.00  0.70           H  
ATOM   1434 1HB  LEU A 101       1.457  -2.184   9.960  1.00  0.70           H  
ATOM   1435 2HB  LEU A 101       0.603  -0.739  10.485  1.00  0.70           H  
ATOM   1436  HG  LEU A 101      -0.514  -3.559  10.582  1.00  0.70           H  
ATOM   1437 1HD1 LEU A 101      -0.175  -3.301  12.986  1.00  0.70           H  
ATOM   1438 2HD1 LEU A 101       1.361  -3.187  12.095  1.00  0.70           H  
ATOM   1439 3HD1 LEU A 101       0.584  -1.714  12.721  1.00  0.70           H  
ATOM   1440 1HD2 LEU A 101      -2.312  -2.471  11.895  1.00  0.70           H  
ATOM   1441 2HD2 LEU A 101      -1.559  -0.880  11.618  1.00  0.70           H  
ATOM   1442 3HD2 LEU A 101      -2.227  -1.808  10.251  1.00  0.70           H  
ATOM   1443  N   LYS A 102       0.697   0.580   7.728  1.00  0.71           N  
ATOM   1444  CA  LYS A 102       1.630   1.441   7.014  1.00  0.71           C  
ATOM   1445  C   LYS A 102       1.959   2.646   7.877  1.00  0.71           C  
ATOM   1446  O   LYS A 102       1.071   3.255   8.476  1.00  0.71           O  
ATOM   1447  CB  LYS A 102       1.023   1.886   5.674  1.00  0.71           C  
ATOM   1448  CG  LYS A 102       0.644   0.740   4.684  1.00  0.71           C  
ATOM   1449  CD  LYS A 102       1.861   0.062   4.070  1.00  0.71           C  
ATOM   1450  CE  LYS A 102       1.478  -1.089   3.096  1.00  0.71           C  
ATOM   1451  NZ  LYS A 102       2.664  -1.627   2.313  1.00  0.71           N  
ATOM   1452  H   LYS A 102      -0.149   0.974   8.144  1.00  0.71           H  
ATOM   1453  HA  LYS A 102       2.554   0.898   6.828  1.00  0.71           H  
ATOM   1454 1HB  LYS A 102       0.127   2.456   5.857  1.00  0.71           H  
ATOM   1455 2HB  LYS A 102       1.728   2.546   5.165  1.00  0.71           H  
ATOM   1456 1HG  LYS A 102       0.041  -0.007   5.193  1.00  0.71           H  
ATOM   1457 2HG  LYS A 102       0.051   1.165   3.870  1.00  0.71           H  
ATOM   1458 1HD  LYS A 102       2.483   0.792   3.554  1.00  0.71           H  
ATOM   1459 2HD  LYS A 102       2.427  -0.375   4.883  1.00  0.71           H  
ATOM   1460 1HE  LYS A 102       1.063  -1.900   3.684  1.00  0.71           H  
ATOM   1461 2HE  LYS A 102       0.731  -0.748   2.399  1.00  0.71           H  
ATOM   1462 1HZ  LYS A 102       2.346  -2.387   1.687  1.00  0.71           H  
ATOM   1463 2HZ  LYS A 102       3.051  -0.885   1.716  1.00  0.71           H  
ATOM   1464 3HZ  LYS A 102       3.408  -1.971   2.916  1.00  0.71           H  
ATOM   1465  N   PHE A 103       3.233   2.991   7.944  1.00  0.71           N  
ATOM   1466  CA  PHE A 103       3.627   4.121   8.758  1.00  0.71           C  
ATOM   1467  C   PHE A 103       4.388   5.177   7.983  1.00  0.71           C  
ATOM   1468  O   PHE A 103       5.489   4.931   7.482  1.00  0.71           O  
ATOM   1469  CB  PHE A 103       4.491   3.650   9.897  1.00  0.71           C  
ATOM   1470  CG  PHE A 103       3.824   2.671  10.839  1.00  0.71           C  
ATOM   1471  CD1 PHE A 103       3.807   1.300  10.577  1.00  0.71           C  
ATOM   1472  CD2 PHE A 103       3.236   3.115  11.993  1.00  0.71           C  
ATOM   1473  CE1 PHE A 103       3.201   0.423  11.475  1.00  0.71           C  
ATOM   1474  CE2 PHE A 103       2.652   2.236  12.874  1.00  0.71           C  
ATOM   1475  CZ  PHE A 103       2.634   0.898  12.614  1.00  0.71           C  
ATOM   1476  H   PHE A 103       3.936   2.436   7.460  1.00  0.71           H  
ATOM   1477  HA  PHE A 103       2.733   4.576   9.167  1.00  0.71           H  
ATOM   1478 1HB  PHE A 103       5.398   3.189   9.504  1.00  0.71           H  
ATOM   1479 2HB  PHE A 103       4.780   4.526  10.455  1.00  0.71           H  
ATOM   1480  HD1 PHE A 103       4.275   0.924   9.659  1.00  0.71           H  
ATOM   1481  HD2 PHE A 103       3.240   4.184  12.211  1.00  0.71           H  
ATOM   1482  HE1 PHE A 103       3.173  -0.636  11.287  1.00  0.71           H  
ATOM   1483  HE2 PHE A 103       2.195   2.609  13.791  1.00  0.71           H  
ATOM   1484  HZ  PHE A 103       2.158   0.217  13.319  1.00  0.71           H  
ATOM   1485  N   GLY A 104       3.795   6.348   7.871  1.00  0.71           N  
ATOM   1486  CA  GLY A 104       4.456   7.405   7.137  1.00  0.71           C  
ATOM   1487  C   GLY A 104       5.193   8.337   8.077  1.00  0.71           C  
ATOM   1488  O   GLY A 104       4.716   8.635   9.171  1.00  0.71           O  
ATOM   1489  H   GLY A 104       2.897   6.501   8.333  1.00  0.71           H  
ATOM   1490 1HA  GLY A 104       5.150   6.984   6.409  1.00  0.71           H  
ATOM   1491 2HA  GLY A 104       3.710   7.970   6.584  1.00  0.71           H  
ATOM   1492  N   LYS A 105       6.325   8.850   7.638  1.00  0.72           N  
ATOM   1493  CA  LYS A 105       7.033   9.862   8.402  1.00  0.72           C  
ATOM   1494  C   LYS A 105       7.416  11.008   7.499  1.00  0.72           C  
ATOM   1495  O   LYS A 105       7.809  10.790   6.353  1.00  0.72           O  
ATOM   1496  CB  LYS A 105       8.308   9.347   9.061  1.00  0.72           C  
ATOM   1497  CG  LYS A 105       8.191   8.337  10.144  1.00  0.72           C  
ATOM   1498  CD  LYS A 105       9.588   8.085  10.649  1.00  0.72           C  
ATOM   1499  CE  LYS A 105       9.654   7.141  11.795  1.00  0.72           C  
ATOM   1500  NZ  LYS A 105      11.049   6.977  12.224  1.00  0.72           N  
ATOM   1501  H   LYS A 105       6.714   8.523   6.758  1.00  0.72           H  
ATOM   1502  HA  LYS A 105       6.369  10.242   9.163  1.00  0.72           H  
ATOM   1503 1HB  LYS A 105       8.941   8.905   8.298  1.00  0.72           H  
ATOM   1504 2HB  LYS A 105       8.853  10.199   9.477  1.00  0.72           H  
ATOM   1505 1HG  LYS A 105       7.573   8.736  10.948  1.00  0.72           H  
ATOM   1506 2HG  LYS A 105       7.746   7.416   9.768  1.00  0.72           H  
ATOM   1507 1HD  LYS A 105      10.200   7.682   9.834  1.00  0.72           H  
ATOM   1508 2HD  LYS A 105      10.023   9.031  10.958  1.00  0.72           H  
ATOM   1509 1HE  LYS A 105       9.069   7.528  12.629  1.00  0.72           H  
ATOM   1510 2HE  LYS A 105       9.257   6.168  11.503  1.00  0.72           H  
ATOM   1511 1HZ  LYS A 105      11.082   6.321  13.024  1.00  0.72           H  
ATOM   1512 2HZ  LYS A 105      11.595   6.607  11.441  1.00  0.72           H  
ATOM   1513 3HZ  LYS A 105      11.437   7.864  12.506  1.00  0.72           H  
ATOM   1514  N   THR A 106       7.356  12.219   8.021  1.00  0.74           N  
ATOM   1515  CA  THR A 106       7.764  13.355   7.212  1.00  0.74           C  
ATOM   1516  C   THR A 106       8.717  14.216   7.991  1.00  0.74           C  
ATOM   1517  O   THR A 106       8.445  14.559   9.142  1.00  0.74           O  
ATOM   1518  CB  THR A 106       6.572  14.245   6.830  1.00  0.74           C  
ATOM   1519  OG1 THR A 106       5.586  13.479   6.198  1.00  0.74           O  
ATOM   1520  CG2 THR A 106       6.990  15.325   5.892  1.00  0.74           C  
ATOM   1521  H   THR A 106       7.030  12.323   8.981  1.00  0.74           H  
ATOM   1522  HA  THR A 106       8.266  13.005   6.314  1.00  0.74           H  
ATOM   1523  HB  THR A 106       6.160  14.698   7.715  1.00  0.74           H  
ATOM   1524  HG1 THR A 106       5.831  13.250   5.284  1.00  0.74           H  
ATOM   1525 1HG2 THR A 106       6.120  15.926   5.639  1.00  0.74           H  
ATOM   1526 2HG2 THR A 106       7.740  15.958   6.345  1.00  0.74           H  
ATOM   1527 3HG2 THR A 106       7.402  14.870   4.990  1.00  0.74           H  
ATOM   1528  N   ILE A 107       9.801  14.614   7.364  1.00  0.76           N  
ATOM   1529  CA  ILE A 107      10.685  15.554   8.008  1.00  0.76           C  
ATOM   1530  C   ILE A 107      10.482  16.902   7.356  1.00  0.76           C  
ATOM   1531  O   ILE A 107      10.567  17.040   6.133  1.00  0.76           O  
ATOM   1532  CB  ILE A 107      12.148  15.115   7.980  1.00  0.76           C  
ATOM   1533  CG1 ILE A 107      12.281  13.825   8.683  1.00  0.76           C  
ATOM   1534  CG2 ILE A 107      12.977  16.126   8.703  1.00  0.76           C  
ATOM   1535  CD1 ILE A 107      13.624  13.235   8.557  1.00  0.76           C  
ATOM   1536  H   ILE A 107       9.996  14.261   6.428  1.00  0.76           H  
ATOM   1537  HA  ILE A 107      10.407  15.647   9.053  1.00  0.76           H  
ATOM   1538  HB  ILE A 107      12.495  14.996   6.956  1.00  0.76           H  
ATOM   1539 1HG1 ILE A 107      12.062  13.994   9.732  1.00  0.76           H  
ATOM   1540 2HG1 ILE A 107      11.554  13.118   8.285  1.00  0.76           H  
ATOM   1541 1HG2 ILE A 107      13.998  15.807   8.723  1.00  0.76           H  
ATOM   1542 2HG2 ILE A 107      12.904  17.089   8.210  1.00  0.76           H  
ATOM   1543 3HG2 ILE A 107      12.615  16.214   9.725  1.00  0.76           H  
ATOM   1544 1HD1 ILE A 107      13.644  12.311   9.106  1.00  0.76           H  
ATOM   1545 2HD1 ILE A 107      13.843  13.046   7.507  1.00  0.76           H  
ATOM   1546 3HD1 ILE A 107      14.364  13.920   8.970  1.00  0.76           H  
ATOM   1547  N   VAL A 108      10.139  17.876   8.182  1.00  0.80           N  
ATOM   1548  CA  VAL A 108       9.834  19.217   7.725  1.00  0.80           C  
ATOM   1549  C   VAL A 108      10.968  20.162   8.110  1.00  0.80           C  
ATOM   1550  O   VAL A 108      11.118  21.246   7.543  1.00  0.80           O  
ATOM   1551  CB  VAL A 108       8.475  19.662   8.308  1.00  0.80           C  
ATOM   1552  CG1 VAL A 108       7.353  18.724   7.797  1.00  0.80           C  
ATOM   1553  CG2 VAL A 108       8.521  19.591   9.807  1.00  0.80           C  
ATOM   1554  H   VAL A 108      10.117  17.668   9.178  1.00  0.80           H  
ATOM   1555  HA  VAL A 108       9.746  19.206   6.640  1.00  0.80           H  
ATOM   1556  HB  VAL A 108       8.261  20.678   7.985  1.00  0.80           H  
ATOM   1557 1HG1 VAL A 108       6.395  19.041   8.209  1.00  0.80           H  
ATOM   1558 2HG1 VAL A 108       7.311  18.763   6.709  1.00  0.80           H  
ATOM   1559 3HG1 VAL A 108       7.562  17.702   8.116  1.00  0.80           H  
ATOM   1560 1HG2 VAL A 108       7.568  19.907  10.224  1.00  0.80           H  
ATOM   1561 2HG2 VAL A 108       8.719  18.574  10.105  1.00  0.80           H  
ATOM   1562 3HG2 VAL A 108       9.309  20.243  10.175  1.00  0.80           H  
ATOM   1563  N   ALA A 109      11.804  19.705   9.036  1.00  0.83           N  
ATOM   1564  CA  ALA A 109      13.011  20.415   9.447  1.00  0.83           C  
ATOM   1565  C   ALA A 109      13.943  19.404  10.075  1.00  0.83           C  
ATOM   1566  O   ALA A 109      13.481  18.425  10.649  1.00  0.83           O  
ATOM   1567  CB  ALA A 109      12.701  21.544  10.415  1.00  0.83           C  
ATOM   1568  H   ALA A 109      11.578  18.824   9.493  1.00  0.83           H  
ATOM   1569  HA  ALA A 109      13.501  20.824   8.561  1.00  0.83           H  
ATOM   1570 1HB  ALA A 109      13.632  22.040  10.693  1.00  0.83           H  
ATOM   1571 2HB  ALA A 109      12.035  22.261   9.935  1.00  0.83           H  
ATOM   1572 3HB  ALA A 109      12.227  21.156  11.302  1.00  0.83           H  
ATOM   1573  N   TRP A 110      15.239  19.619   9.990  1.00  0.85           N  
ATOM   1574  CA  TRP A 110      16.147  18.674  10.617  1.00  0.85           C  
ATOM   1575  C   TRP A 110      16.697  19.175  11.942  1.00  0.85           C  
ATOM   1576  O   TRP A 110      16.831  20.375  12.178  1.00  0.85           O  
ATOM   1577  CB  TRP A 110      17.237  18.316   9.617  1.00  0.85           C  
ATOM   1578  CG  TRP A 110      16.667  17.519   8.490  1.00  0.85           C  
ATOM   1579  CD1 TRP A 110      15.821  17.966   7.520  1.00  0.85           C  
ATOM   1580  CD2 TRP A 110      16.923  16.145   8.188  1.00  0.85           C  
ATOM   1581  NE1 TRP A 110      15.506  16.949   6.662  1.00  0.85           N  
ATOM   1582  CE2 TRP A 110      16.174  15.823   7.053  1.00  0.85           C  
ATOM   1583  CE3 TRP A 110      17.709  15.194   8.759  1.00  0.85           C  
ATOM   1584  CZ2 TRP A 110      16.194  14.558   6.501  1.00  0.85           C  
ATOM   1585  CZ3 TRP A 110      17.739  13.945   8.214  1.00  0.85           C  
ATOM   1586  CH2 TRP A 110      16.996  13.625   7.108  1.00  0.85           C  
ATOM   1587  H   TRP A 110      15.623  20.416   9.467  1.00  0.85           H  
ATOM   1588  HA  TRP A 110      15.597  17.759  10.820  1.00  0.85           H  
ATOM   1589 1HB  TRP A 110      17.703  19.217   9.226  1.00  0.85           H  
ATOM   1590 2HB  TRP A 110      18.009  17.727  10.106  1.00  0.85           H  
ATOM   1591  HD1 TRP A 110      15.440  18.984   7.445  1.00  0.85           H  
ATOM   1592  HE1 TRP A 110      14.891  17.038   5.871  1.00  0.85           H  
ATOM   1593  HE3 TRP A 110      18.311  15.432   9.637  1.00  0.85           H  
ATOM   1594  HZ2 TRP A 110      15.624  14.297   5.623  1.00  0.85           H  
ATOM   1595  HZ3 TRP A 110      18.380  13.223   8.697  1.00  0.85           H  
ATOM   1596  HH2 TRP A 110      17.044  12.622   6.699  1.00  0.85           H  
ATOM   1597  N   GLY A 111      16.982  18.224  12.809  1.00  0.87           N  
ATOM   1598  CA  GLY A 111      17.585  18.446  14.112  1.00  0.87           C  
ATOM   1599  C   GLY A 111      17.645  17.081  14.767  1.00  0.87           C  
ATOM   1600  O   GLY A 111      16.893  16.214  14.341  1.00  0.87           O  
ATOM   1601  H   GLY A 111      16.808  17.273  12.520  1.00  0.87           H  
ATOM   1602 1HA  GLY A 111      18.580  18.868  13.974  1.00  0.87           H  
ATOM   1603 2HA  GLY A 111      16.982  19.138  14.696  1.00  0.87           H  
ATOM   1604  N   PRO A 112      18.337  16.913  15.901  1.00  0.87           N  
ATOM   1605  CA  PRO A 112      18.599  15.648  16.593  1.00  0.87           C  
ATOM   1606  C   PRO A 112      17.399  14.729  16.761  1.00  0.87           C  
ATOM   1607  O   PRO A 112      17.531  13.507  16.675  1.00  0.87           O  
ATOM   1608  CB  PRO A 112      19.095  16.143  17.956  1.00  0.87           C  
ATOM   1609  CG  PRO A 112      19.748  17.471  17.654  1.00  0.87           C  
ATOM   1610  CD  PRO A 112      18.868  18.099  16.599  1.00  0.87           C  
ATOM   1611  HA  PRO A 112      19.406  15.118  16.066  1.00  0.87           H  
ATOM   1612 1HB  PRO A 112      18.239  16.241  18.649  1.00  0.87           H  
ATOM   1613 2HB  PRO A 112      19.785  15.410  18.395  1.00  0.87           H  
ATOM   1614 1HG  PRO A 112      19.808  18.077  18.571  1.00  0.87           H  
ATOM   1615 2HG  PRO A 112      20.780  17.314  17.309  1.00  0.87           H  
ATOM   1616 1HD  PRO A 112      18.048  18.671  17.065  1.00  0.87           H  
ATOM   1617 2HD  PRO A 112      19.491  18.718  15.950  1.00  0.87           H  
ATOM   1618  N   ALA A 113      16.213  15.287  16.921  1.00  0.87           N  
ATOM   1619  CA  ALA A 113      15.015  14.478  17.087  1.00  0.87           C  
ATOM   1620  C   ALA A 113      14.756  13.527  15.932  1.00  0.87           C  
ATOM   1621  O   ALA A 113      14.203  12.446  16.132  1.00  0.87           O  
ATOM   1622  CB  ALA A 113      13.821  15.360  17.223  1.00  0.87           C  
ATOM   1623  H   ALA A 113      16.121  16.300  16.999  1.00  0.87           H  
ATOM   1624  HA  ALA A 113      15.135  13.895  17.992  1.00  0.87           H  
ATOM   1625 1HB  ALA A 113      12.924  14.767  17.390  1.00  0.87           H  
ATOM   1626 2HB  ALA A 113      13.987  15.991  18.044  1.00  0.87           H  
ATOM   1627 3HB  ALA A 113      13.699  15.955  16.316  1.00  0.87           H  
ATOM   1628  N   VAL A 114      15.168  13.893  14.721  1.00  0.86           N  
ATOM   1629  CA  VAL A 114      14.869  13.060  13.562  1.00  0.86           C  
ATOM   1630  C   VAL A 114      15.663  11.759  13.609  1.00  0.86           C  
ATOM   1631  O   VAL A 114      15.318  10.803  12.916  1.00  0.86           O  
ATOM   1632  CB  VAL A 114      15.190  13.780  12.229  1.00  0.86           C  
ATOM   1633  CG1 VAL A 114      14.426  15.112  12.149  1.00  0.86           C  
ATOM   1634  CG2 VAL A 114      16.680  13.926  12.052  1.00  0.86           C  
ATOM   1635  H   VAL A 114      15.689  14.763  14.611  1.00  0.86           H  
ATOM   1636  HA  VAL A 114      13.806  12.820  13.584  1.00  0.86           H  
ATOM   1637  HB  VAL A 114      14.823  13.172  11.411  1.00  0.86           H  
ATOM   1638 1HG1 VAL A 114      14.627  15.587  11.189  1.00  0.86           H  
ATOM   1639 2HG1 VAL A 114      13.364  14.931  12.242  1.00  0.86           H  
ATOM   1640 3HG1 VAL A 114      14.749  15.772  12.953  1.00  0.86           H  
ATOM   1641 1HG2 VAL A 114      16.867  14.392  11.127  1.00  0.86           H  
ATOM   1642 2HG2 VAL A 114      17.109  14.504  12.826  1.00  0.86           H  
ATOM   1643 3HG2 VAL A 114      17.149  12.945  12.051  1.00  0.86           H  
ATOM   1644  N   THR A 115      16.720  11.718  14.436  1.00  0.87           N  
ATOM   1645  CA  THR A 115      17.569  10.551  14.540  1.00  0.87           C  
ATOM   1646  C   THR A 115      17.087   9.637  15.663  1.00  0.87           C  
ATOM   1647  O   THR A 115      17.663   8.572  15.906  1.00  0.87           O  
ATOM   1648  CB  THR A 115      19.036  10.946  14.810  1.00  0.87           C  
ATOM   1649  OG1 THR A 115      19.165  11.531  16.117  1.00  0.87           O  
ATOM   1650  CG2 THR A 115      19.466  11.989  13.795  1.00  0.87           C  
ATOM   1651  H   THR A 115      16.940  12.519  15.023  1.00  0.87           H  
ATOM   1652  HA  THR A 115      17.519  10.005  13.609  1.00  0.87           H  
ATOM   1653  HB  THR A 115      19.676  10.069  14.727  1.00  0.87           H  
ATOM   1654  HG1 THR A 115      18.468  12.204  16.244  1.00  0.87           H  
ATOM   1655 1HG2 THR A 115      20.503  12.275  13.969  1.00  0.87           H  
ATOM   1656 2HG2 THR A 115      19.368  11.584  12.797  1.00  0.87           H  
ATOM   1657 3HG2 THR A 115      18.832  12.867  13.890  1.00  0.87           H  
ATOM   1658  N   ARG A 116      16.068  10.076  16.401  1.00  0.88           N  
ATOM   1659  CA  ARG A 116      15.566   9.280  17.497  1.00  0.88           C  
ATOM   1660  C   ARG A 116      14.439   8.375  16.983  1.00  0.88           C  
ATOM   1661  O   ARG A 116      13.684   8.792  16.098  1.00  0.88           O  
ATOM   1662  CB  ARG A 116      15.037  10.184  18.601  1.00  0.88           C  
ATOM   1663  CG  ARG A 116      16.096  11.088  19.220  1.00  0.88           C  
ATOM   1664  CD  ARG A 116      15.545  11.982  20.281  1.00  0.88           C  
ATOM   1665  NE  ARG A 116      16.549  12.934  20.745  1.00  0.88           N  
ATOM   1666  CZ  ARG A 116      16.332  13.905  21.659  1.00  0.88           C  
ATOM   1667  NH1 ARG A 116      15.151  14.040  22.214  1.00  0.88           N  
ATOM   1668  NH2 ARG A 116      17.315  14.722  21.996  1.00  0.88           N  
ATOM   1669  H   ARG A 116      15.601  10.954  16.182  1.00  0.88           H  
ATOM   1670  HA  ARG A 116      16.394   8.714  17.902  1.00  0.88           H  
ATOM   1671 1HB  ARG A 116      14.251  10.821  18.199  1.00  0.88           H  
ATOM   1672 2HB  ARG A 116      14.595   9.577  19.393  1.00  0.88           H  
ATOM   1673 1HG  ARG A 116      16.879  10.472  19.663  1.00  0.88           H  
ATOM   1674 2HG  ARG A 116      16.532  11.714  18.437  1.00  0.88           H  
ATOM   1675 1HD  ARG A 116      14.692  12.538  19.893  1.00  0.88           H  
ATOM   1676 2HD  ARG A 116      15.226  11.380  21.129  1.00  0.88           H  
ATOM   1677  HE  ARG A 116      17.476  12.866  20.343  1.00  0.88           H  
ATOM   1678 1HH1 ARG A 116      14.402  13.415  21.965  1.00  0.88           H  
ATOM   1679 2HH1 ARG A 116      14.989  14.778  22.897  1.00  0.88           H  
ATOM   1680 1HH2 ARG A 116      18.227  14.620  21.571  1.00  0.88           H  
ATOM   1681 2HH2 ARG A 116      17.154  15.447  22.681  1.00  0.88           H  
ATOM   1682  N   PRO A 117      14.301   7.139  17.486  1.00  0.89           N  
ATOM   1683  CA  PRO A 117      13.161   6.280  17.243  1.00  0.89           C  
ATOM   1684  C   PRO A 117      11.918   7.007  17.742  1.00  0.89           C  
ATOM   1685  O   PRO A 117      11.968   7.682  18.774  1.00  0.89           O  
ATOM   1686  CB  PRO A 117      13.484   5.038  18.083  1.00  0.89           C  
ATOM   1687  CG  PRO A 117      14.998   5.049  18.202  1.00  0.89           C  
ATOM   1688  CD  PRO A 117      15.382   6.510  18.263  1.00  0.89           C  
ATOM   1689  HA  PRO A 117      13.083   6.045  16.170  1.00  0.89           H  
ATOM   1690 1HB  PRO A 117      12.972   5.100  19.052  1.00  0.89           H  
ATOM   1691 2HB  PRO A 117      13.097   4.141  17.572  1.00  0.89           H  
ATOM   1692 1HG  PRO A 117      15.316   4.484  19.094  1.00  0.89           H  
ATOM   1693 2HG  PRO A 117      15.448   4.559  17.345  1.00  0.89           H  
ATOM   1694 1HD  PRO A 117      15.401   6.884  19.298  1.00  0.89           H  
ATOM   1695 2HD  PRO A 117      16.353   6.605  17.749  1.00  0.89           H  
ATOM   1696  N   GLN A 118      10.807   6.838  17.041  1.00  0.90           N  
ATOM   1697  CA  GLN A 118       9.549   7.474  17.419  1.00  0.90           C  
ATOM   1698  C   GLN A 118       8.603   6.536  18.187  1.00  0.90           C  
ATOM   1699  O   GLN A 118       7.690   7.011  18.868  1.00  0.90           O  
ATOM   1700  CB  GLN A 118       8.863   8.031  16.171  1.00  0.90           C  
ATOM   1701  CG  GLN A 118       9.717   9.076  15.416  1.00  0.90           C  
ATOM   1702  CD  GLN A 118      10.031  10.313  16.242  1.00  0.90           C  
ATOM   1703  OE1 GLN A 118       9.102  10.996  16.679  1.00  0.90           O  
ATOM   1704  NE2 GLN A 118      11.317  10.598  16.469  1.00  0.90           N  
ATOM   1705  H   GLN A 118      10.845   6.275  16.197  1.00  0.90           H  
ATOM   1706  HA  GLN A 118       9.780   8.312  18.073  1.00  0.90           H  
ATOM   1707 1HB  GLN A 118       8.648   7.210  15.481  1.00  0.90           H  
ATOM   1708 2HB  GLN A 118       7.914   8.489  16.444  1.00  0.90           H  
ATOM   1709 1HG  GLN A 118      10.666   8.613  15.134  1.00  0.90           H  
ATOM   1710 2HG  GLN A 118       9.174   9.392  14.523  1.00  0.90           H  
ATOM   1711 1HE2 GLN A 118      11.567  11.393  17.017  1.00  0.90           H  
ATOM   1712 2HE2 GLN A 118      12.065   9.998  16.109  1.00  0.90           H  
ATOM   1713  N   GLY A 119       8.831   5.216  18.105  1.00  0.89           N  
ATOM   1714  CA  GLY A 119       7.976   4.250  18.811  1.00  0.89           C  
ATOM   1715  C   GLY A 119       7.045   3.411  17.924  1.00  0.89           C  
ATOM   1716  O   GLY A 119       5.927   3.089  18.335  1.00  0.89           O  
ATOM   1717  H   GLY A 119       9.580   4.870  17.505  1.00  0.89           H  
ATOM   1718 1HA  GLY A 119       8.618   3.575  19.378  1.00  0.89           H  
ATOM   1719 2HA  GLY A 119       7.376   4.782  19.547  1.00  0.89           H  
ATOM   1720  N   LEU A 120       7.476   3.079  16.709  1.00  0.87           N  
ATOM   1721  CA  LEU A 120       6.645   2.292  15.798  1.00  0.87           C  
ATOM   1722  C   LEU A 120       7.168   0.864  15.717  1.00  0.87           C  
ATOM   1723  O   LEU A 120       8.269   0.576  16.177  1.00  0.87           O  
ATOM   1724  CB  LEU A 120       6.679   2.870  14.404  1.00  0.87           C  
ATOM   1725  CG  LEU A 120       6.397   4.327  14.280  1.00  0.87           C  
ATOM   1726  CD1 LEU A 120       6.528   4.659  12.822  1.00  0.87           C  
ATOM   1727  CD2 LEU A 120       5.030   4.649  14.874  1.00  0.87           C  
ATOM   1728  H   LEU A 120       8.412   3.361  16.413  1.00  0.87           H  
ATOM   1729  HA  LEU A 120       5.620   2.275  16.166  1.00  0.87           H  
ATOM   1730 1HB  LEU A 120       7.630   2.658  13.967  1.00  0.87           H  
ATOM   1731 2HB  LEU A 120       5.929   2.356  13.806  1.00  0.87           H  
ATOM   1732  HG  LEU A 120       7.158   4.900  14.818  1.00  0.87           H  
ATOM   1733 1HD1 LEU A 120       6.360   5.694  12.649  1.00  0.87           H  
ATOM   1734 2HD1 LEU A 120       7.510   4.403  12.465  1.00  0.87           H  
ATOM   1735 3HD1 LEU A 120       5.822   4.086  12.306  1.00  0.87           H  
ATOM   1736 1HD2 LEU A 120       4.823   5.706  14.782  1.00  0.87           H  
ATOM   1737 2HD2 LEU A 120       4.269   4.095  14.367  1.00  0.87           H  
ATOM   1738 3HD2 LEU A 120       5.023   4.375  15.929  1.00  0.87           H  
ATOM   1739  N   ARG A 121       6.394  -0.049  15.131  1.00  0.83           N  
ATOM   1740  CA  ARG A 121       6.897  -1.415  14.971  1.00  0.83           C  
ATOM   1741  C   ARG A 121       8.107  -1.474  14.031  1.00  0.83           C  
ATOM   1742  O   ARG A 121       9.058  -2.215  14.274  1.00  0.83           O  
ATOM   1743  CB  ARG A 121       5.827  -2.327  14.401  1.00  0.83           C  
ATOM   1744  CG  ARG A 121       4.668  -2.634  15.333  1.00  0.83           C  
ATOM   1745  CD  ARG A 121       3.657  -3.536  14.698  1.00  0.83           C  
ATOM   1746  NE  ARG A 121       2.540  -3.805  15.600  1.00  0.83           N  
ATOM   1747  CZ  ARG A 121       1.522  -4.654  15.347  1.00  0.83           C  
ATOM   1748  NH1 ARG A 121       1.489  -5.333  14.229  1.00  0.83           N  
ATOM   1749  NH2 ARG A 121       0.555  -4.804  16.235  1.00  0.83           N  
ATOM   1750  H   ARG A 121       5.477   0.202  14.789  1.00  0.83           H  
ATOM   1751  HA  ARG A 121       7.196  -1.791  15.951  1.00  0.83           H  
ATOM   1752 1HB  ARG A 121       5.411  -1.877  13.498  1.00  0.83           H  
ATOM   1753 2HB  ARG A 121       6.281  -3.276  14.109  1.00  0.83           H  
ATOM   1754 1HG  ARG A 121       5.046  -3.119  16.234  1.00  0.83           H  
ATOM   1755 2HG  ARG A 121       4.170  -1.702  15.606  1.00  0.83           H  
ATOM   1756 1HD  ARG A 121       3.265  -3.064  13.797  1.00  0.83           H  
ATOM   1757 2HD  ARG A 121       4.124  -4.485  14.438  1.00  0.83           H  
ATOM   1758  HE  ARG A 121       2.522  -3.306  16.479  1.00  0.83           H  
ATOM   1759 1HH1 ARG A 121       2.231  -5.219  13.553  1.00  0.83           H  
ATOM   1760 2HH1 ARG A 121       0.720  -5.965  14.052  1.00  0.83           H  
ATOM   1761 1HH2 ARG A 121       0.579  -4.282  17.100  1.00  0.83           H  
ATOM   1762 2HH2 ARG A 121      -0.207  -5.439  16.049  1.00  0.83           H  
ATOM   1763  N   LEU A 122       8.078  -0.670  12.968  1.00  0.79           N  
ATOM   1764  CA  LEU A 122       9.140  -0.642  11.954  1.00  0.79           C  
ATOM   1765  C   LEU A 122       9.488   0.808  11.658  1.00  0.79           C  
ATOM   1766  O   LEU A 122       8.597   1.608  11.348  1.00  0.79           O  
ATOM   1767  CB  LEU A 122       8.656  -1.321  10.654  1.00  0.79           C  
ATOM   1768  CG  LEU A 122       9.624  -1.384   9.406  1.00  0.79           C  
ATOM   1769  CD1 LEU A 122      10.819  -2.283   9.700  1.00  0.79           C  
ATOM   1770  CD2 LEU A 122       8.839  -1.901   8.190  1.00  0.79           C  
ATOM   1771  H   LEU A 122       7.282  -0.062  12.848  1.00  0.79           H  
ATOM   1772  HA  LEU A 122      10.023  -1.149  12.335  1.00  0.79           H  
ATOM   1773 1HB  LEU A 122       8.359  -2.338  10.885  1.00  0.79           H  
ATOM   1774 2HB  LEU A 122       7.774  -0.781  10.321  1.00  0.79           H  
ATOM   1775  HG  LEU A 122      10.003  -0.381   9.191  1.00  0.79           H  
ATOM   1776 1HD1 LEU A 122      11.481  -2.306   8.835  1.00  0.79           H  
ATOM   1777 2HD1 LEU A 122      11.353  -1.897  10.544  1.00  0.79           H  
ATOM   1778 3HD1 LEU A 122      10.474  -3.289   9.921  1.00  0.79           H  
ATOM   1779 1HD2 LEU A 122       9.483  -1.935   7.316  1.00  0.79           H  
ATOM   1780 2HD2 LEU A 122       8.452  -2.900   8.390  1.00  0.79           H  
ATOM   1781 3HD2 LEU A 122       8.012  -1.227   7.998  1.00  0.79           H  
ATOM   1782  N   GLU A 123      10.764   1.164  11.755  1.00  0.75           N  
ATOM   1783  CA  GLU A 123      11.125   2.553  11.511  1.00  0.75           C  
ATOM   1784  C   GLU A 123      12.322   2.738  10.613  1.00  0.75           C  
ATOM   1785  O   GLU A 123      13.296   1.993  10.663  1.00  0.75           O  
ATOM   1786  CB  GLU A 123      11.419   3.306  12.822  1.00  0.75           C  
ATOM   1787  CG  GLU A 123      10.271   3.391  13.753  1.00  0.75           C  
ATOM   1788  CD  GLU A 123      10.474   4.284  14.906  1.00  0.75           C  
ATOM   1789  OE1 GLU A 123      10.919   5.389  14.699  1.00  0.75           O  
ATOM   1790  OE2 GLU A 123      10.139   3.913  16.016  1.00  0.75           O  
ATOM   1791  H   GLU A 123      11.465   0.464  11.998  1.00  0.75           H  
ATOM   1792  HA  GLU A 123      10.281   3.039  11.032  1.00  0.75           H  
ATOM   1793 1HB  GLU A 123      12.235   2.812  13.345  1.00  0.75           H  
ATOM   1794 2HB  GLU A 123      11.751   4.309  12.591  1.00  0.75           H  
ATOM   1795 1HG  GLU A 123       9.450   3.757  13.185  1.00  0.75           H  
ATOM   1796 2HG  GLU A 123      10.023   2.391  14.115  1.00  0.75           H  
ATOM   1797  N   ILE A 124      12.267   3.809   9.842  1.00  0.73           N  
ATOM   1798  CA  ILE A 124      13.396   4.258   9.057  1.00  0.73           C  
ATOM   1799  C   ILE A 124      13.823   5.561   9.717  1.00  0.73           C  
ATOM   1800  O   ILE A 124      13.037   6.516   9.784  1.00  0.73           O  
ATOM   1801  CB  ILE A 124      12.985   4.506   7.608  1.00  0.73           C  
ATOM   1802  CG1 ILE A 124      12.405   3.267   6.989  1.00  0.73           C  
ATOM   1803  CG2 ILE A 124      14.137   4.930   6.814  1.00  0.73           C  
ATOM   1804  CD1 ILE A 124      11.769   3.548   5.657  1.00  0.73           C  
ATOM   1805  H   ILE A 124      11.415   4.344   9.820  1.00  0.73           H  
ATOM   1806  HA  ILE A 124      14.216   3.540   9.109  1.00  0.73           H  
ATOM   1807  HB  ILE A 124      12.224   5.282   7.584  1.00  0.73           H  
ATOM   1808 1HG1 ILE A 124      13.193   2.526   6.857  1.00  0.73           H  
ATOM   1809 2HG1 ILE A 124      11.651   2.852   7.648  1.00  0.73           H  
ATOM   1810 1HG2 ILE A 124      13.832   5.120   5.786  1.00  0.73           H  
ATOM   1811 2HG2 ILE A 124      14.556   5.832   7.242  1.00  0.73           H  
ATOM   1812 3HG2 ILE A 124      14.868   4.126   6.841  1.00  0.73           H  
ATOM   1813 1HD1 ILE A 124      11.360   2.638   5.267  1.00  0.73           H  
ATOM   1814 2HD1 ILE A 124      10.966   4.276   5.776  1.00  0.73           H  
ATOM   1815 3HD1 ILE A 124      12.506   3.945   4.964  1.00  0.73           H  
ATOM   1816  N   VAL A 125      15.021   5.573  10.271  1.00  0.73           N  
ATOM   1817  CA  VAL A 125      15.505   6.715  11.018  1.00  0.73           C  
ATOM   1818  C   VAL A 125      16.754   7.301  10.371  1.00  0.73           C  
ATOM   1819  O   VAL A 125      17.782   6.633  10.334  1.00  0.73           O  
ATOM   1820  CB  VAL A 125      15.855   6.252  12.451  1.00  0.73           C  
ATOM   1821  CG1 VAL A 125      16.366   7.379  13.252  1.00  0.73           C  
ATOM   1822  CG2 VAL A 125      14.624   5.630  13.124  1.00  0.73           C  
ATOM   1823  H   VAL A 125      15.615   4.749  10.192  1.00  0.73           H  
ATOM   1824  HA  VAL A 125      14.706   7.444  11.076  1.00  0.73           H  
ATOM   1825  HB  VAL A 125      16.649   5.502  12.395  1.00  0.73           H  
ATOM   1826 1HG1 VAL A 125      16.622   7.017  14.244  1.00  0.73           H  
ATOM   1827 2HG1 VAL A 125      17.250   7.788  12.771  1.00  0.73           H  
ATOM   1828 3HG1 VAL A 125      15.601   8.155  13.332  1.00  0.73           H  
ATOM   1829 1HG2 VAL A 125      14.893   5.294  14.124  1.00  0.73           H  
ATOM   1830 2HG2 VAL A 125      13.833   6.372  13.195  1.00  0.73           H  
ATOM   1831 3HG2 VAL A 125      14.277   4.775  12.541  1.00  0.73           H  
ATOM   1832  N   PRO A 126      16.739   8.515   9.822  1.00  0.76           N  
ATOM   1833  CA  PRO A 126      17.913   9.078   9.221  1.00  0.76           C  
ATOM   1834  C   PRO A 126      18.842   9.303  10.376  1.00  0.76           C  
ATOM   1835  O   PRO A 126      18.386   9.677  11.444  1.00  0.76           O  
ATOM   1836  CB  PRO A 126      17.405  10.350   8.580  1.00  0.76           C  
ATOM   1837  CG  PRO A 126      16.180  10.712   9.374  1.00  0.76           C  
ATOM   1838  CD  PRO A 126      15.578   9.384   9.850  1.00  0.76           C  
ATOM   1839  HA  PRO A 126      18.339   8.397   8.484  1.00  0.76           H  
ATOM   1840 1HB  PRO A 126      18.190  11.090   8.632  1.00  0.76           H  
ATOM   1841 2HB  PRO A 126      17.194  10.173   7.525  1.00  0.76           H  
ATOM   1842 1HG  PRO A 126      16.438  11.390  10.203  1.00  0.76           H  
ATOM   1843 2HG  PRO A 126      15.524  11.250   8.716  1.00  0.76           H  
ATOM   1844 1HD  PRO A 126      15.224   9.527  10.870  1.00  0.76           H  
ATOM   1845 2HD  PRO A 126      14.790   9.016   9.195  1.00  0.76           H  
ATOM   1846  N   LEU A 127      20.129   9.153  10.177  1.00  0.81           N  
ATOM   1847  CA  LEU A 127      21.046   9.370  11.282  1.00  0.81           C  
ATOM   1848  C   LEU A 127      21.659  10.757  11.261  1.00  0.81           C  
ATOM   1849  O   LEU A 127      22.430  11.121  12.149  1.00  0.81           O  
ATOM   1850  CB  LEU A 127      22.115   8.296  11.260  1.00  0.81           C  
ATOM   1851  CG  LEU A 127      21.559   6.882  11.368  1.00  0.81           C  
ATOM   1852  CD1 LEU A 127      22.708   5.893  11.295  1.00  0.81           C  
ATOM   1853  CD2 LEU A 127      20.747   6.762  12.661  1.00  0.81           C  
ATOM   1854  H   LEU A 127      20.472   8.849   9.275  1.00  0.81           H  
ATOM   1855  HA  LEU A 127      20.489   9.265  12.212  1.00  0.81           H  
ATOM   1856 1HB  LEU A 127      22.661   8.370  10.330  1.00  0.81           H  
ATOM   1857 2HB  LEU A 127      22.803   8.462  12.086  1.00  0.81           H  
ATOM   1858  HG  LEU A 127      20.901   6.684  10.519  1.00  0.81           H  
ATOM   1859 1HD1 LEU A 127      22.329   4.894  11.353  1.00  0.81           H  
ATOM   1860 2HD1 LEU A 127      23.239   6.018  10.357  1.00  0.81           H  
ATOM   1861 3HD1 LEU A 127      23.390   6.070  12.124  1.00  0.81           H  
ATOM   1862 1HD2 LEU A 127      20.332   5.770  12.755  1.00  0.81           H  
ATOM   1863 2HD2 LEU A 127      21.389   6.961  13.516  1.00  0.81           H  
ATOM   1864 3HD2 LEU A 127      19.930   7.486  12.646  1.00  0.81           H  
ATOM   1865  N   GLY A 128      21.319  11.533  10.243  1.00  0.85           N  
ATOM   1866  CA  GLY A 128      21.809  12.893  10.158  1.00  0.85           C  
ATOM   1867  C   GLY A 128      20.852  13.796  10.918  1.00  0.85           C  
ATOM   1868  O   GLY A 128      19.666  13.494  11.015  1.00  0.85           O  
ATOM   1869  H   GLY A 128      20.694  11.169   9.540  1.00  0.85           H  
ATOM   1870 1HA  GLY A 128      22.810  12.959  10.584  1.00  0.85           H  
ATOM   1871 2HA  GLY A 128      21.867  13.201   9.114  1.00  0.85           H  
ATOM   1872  N   ALA A 129      21.359  14.913  11.430  1.00  0.89           N  
ATOM   1873  CA  ALA A 129      20.526  15.899  12.117  1.00  0.89           C  
ATOM   1874  C   ALA A 129      20.625  17.248  11.413  1.00  0.89           C  
ATOM   1875  O   ALA A 129      20.107  18.254  11.893  1.00  0.89           O  
ATOM   1876  CB  ALA A 129      20.957  16.020  13.564  1.00  0.89           C  
ATOM   1877  H   ALA A 129      22.352  15.090  11.346  1.00  0.89           H  
ATOM   1878  HA  ALA A 129      19.487  15.571  12.075  1.00  0.89           H  
ATOM   1879 1HB  ALA A 129      20.344  16.741  14.063  1.00  0.89           H  
ATOM   1880 2HB  ALA A 129      20.860  15.051  14.054  1.00  0.89           H  
ATOM   1881 3HB  ALA A 129      21.994  16.347  13.602  1.00  0.89           H  
ATOM   1882  N   ASP A 130      21.321  17.249  10.282  1.00  0.91           N  
ATOM   1883  CA  ASP A 130      21.546  18.435   9.462  1.00  0.91           C  
ATOM   1884  C   ASP A 130      20.639  18.353   8.255  1.00  0.91           C  
ATOM   1885  O   ASP A 130      20.197  17.261   7.906  1.00  0.91           O  
ATOM   1886  CB  ASP A 130      23.007  18.504   9.007  1.00  0.91           C  
ATOM   1887  CG  ASP A 130      23.998  18.676  10.163  1.00  0.91           C  
ATOM   1888  OD1 ASP A 130      23.744  19.465  11.039  1.00  0.91           O  
ATOM   1889  OD2 ASP A 130      24.997  17.997  10.157  1.00  0.91           O  
ATOM   1890  H   ASP A 130      21.696  16.372   9.962  1.00  0.91           H  
ATOM   1891  HA  ASP A 130      21.291  19.328  10.033  1.00  0.91           H  
ATOM   1892 1HB  ASP A 130      23.258  17.596   8.459  1.00  0.91           H  
ATOM   1893 2HB  ASP A 130      23.128  19.337   8.315  1.00  0.91           H  
ATOM   1894  N   GLU A 131      20.404  19.465   7.570  1.00  0.92           N  
ATOM   1895  CA  GLU A 131      19.546  19.369   6.402  1.00  0.92           C  
ATOM   1896  C   GLU A 131      20.312  18.556   5.338  1.00  0.92           C  
ATOM   1897  O   GLU A 131      21.504  18.804   5.146  1.00  0.92           O  
ATOM   1898  CB  GLU A 131      19.248  20.774   5.860  1.00  0.92           C  
ATOM   1899  CG  GLU A 131      18.518  21.740   6.842  1.00  0.92           C  
ATOM   1900  CD  GLU A 131      17.082  21.399   7.193  1.00  0.92           C  
ATOM   1901  OE1 GLU A 131      16.294  21.181   6.311  1.00  0.92           O  
ATOM   1902  OE2 GLU A 131      16.776  21.390   8.372  1.00  0.92           O  
ATOM   1903  H   GLU A 131      20.787  20.351   7.869  1.00  0.92           H  
ATOM   1904  HA  GLU A 131      18.626  18.882   6.701  1.00  0.92           H  
ATOM   1905 1HB  GLU A 131      20.184  21.250   5.565  1.00  0.92           H  
ATOM   1906 2HB  GLU A 131      18.636  20.688   4.961  1.00  0.92           H  
ATOM   1907 1HG  GLU A 131      19.093  21.770   7.768  1.00  0.92           H  
ATOM   1908 2HG  GLU A 131      18.541  22.739   6.410  1.00  0.92           H  
ATOM   1909  N   PRO A 132      19.674  17.605   4.628  1.00  0.93           N  
ATOM   1910  CA  PRO A 132      20.259  16.798   3.580  1.00  0.93           C  
ATOM   1911  C   PRO A 132      20.490  17.659   2.363  1.00  0.93           C  
ATOM   1912  O   PRO A 132      19.703  18.569   2.078  1.00  0.93           O  
ATOM   1913  CB  PRO A 132      19.205  15.708   3.371  1.00  0.93           C  
ATOM   1914  CG  PRO A 132      17.930  16.352   3.778  1.00  0.93           C  
ATOM   1915  CD  PRO A 132      18.307  17.306   4.895  1.00  0.93           C  
ATOM   1916  HA  PRO A 132      21.204  16.368   3.940  1.00  0.93           H  
ATOM   1917 1HB  PRO A 132      19.198  15.382   2.329  1.00  0.93           H  
ATOM   1918 2HB  PRO A 132      19.447  14.827   3.982  1.00  0.93           H  
ATOM   1919 1HG  PRO A 132      17.464  16.861   2.933  1.00  0.93           H  
ATOM   1920 2HG  PRO A 132      17.225  15.592   4.103  1.00  0.93           H  
ATOM   1921 1HD  PRO A 132      17.669  18.203   4.846  1.00  0.93           H  
ATOM   1922 2HD  PRO A 132      18.277  16.809   5.845  1.00  0.93           H  
ATOM   1923  N   ARG A 133      21.529  17.335   1.618  1.00  0.92           N  
ATOM   1924  CA  ARG A 133      21.863  18.116   0.446  1.00  0.92           C  
ATOM   1925  C   ARG A 133      21.946  17.226  -0.775  1.00  0.92           C  
ATOM   1926  O   ARG A 133      22.338  16.069  -0.678  1.00  0.92           O  
ATOM   1927  CB  ARG A 133      23.211  18.797   0.664  1.00  0.92           C  
ATOM   1928  CG  ARG A 133      23.302  19.652   1.937  1.00  0.92           C  
ATOM   1929  CD  ARG A 133      22.486  20.860   1.856  1.00  0.92           C  
ATOM   1930  NE  ARG A 133      22.537  21.639   3.066  1.00  0.92           N  
ATOM   1931  CZ  ARG A 133      22.014  22.864   3.169  1.00  0.92           C  
ATOM   1932  NH1 ARG A 133      21.439  23.399   2.113  1.00  0.92           N  
ATOM   1933  NH2 ARG A 133      22.076  23.530   4.316  1.00  0.92           N  
ATOM   1934  H   ARG A 133      22.120  16.563   1.888  1.00  0.92           H  
ATOM   1935  HA  ARG A 133      21.096  18.875   0.284  1.00  0.92           H  
ATOM   1936 1HB  ARG A 133      23.999  18.046   0.705  1.00  0.92           H  
ATOM   1937 2HB  ARG A 133      23.422  19.451  -0.183  1.00  0.92           H  
ATOM   1938 1HG  ARG A 133      22.971  19.076   2.802  1.00  0.92           H  
ATOM   1939 2HG  ARG A 133      24.334  19.958   2.088  1.00  0.92           H  
ATOM   1940 1HD  ARG A 133      22.833  21.484   1.035  1.00  0.92           H  
ATOM   1941 2HD  ARG A 133      21.447  20.582   1.681  1.00  0.92           H  
ATOM   1942  HE  ARG A 133      22.965  21.226   3.883  1.00  0.92           H  
ATOM   1943 1HH1 ARG A 133      21.383  22.857   1.216  1.00  0.92           H  
ATOM   1944 2HH1 ARG A 133      21.030  24.315   2.161  1.00  0.92           H  
ATOM   1945 1HH2 ARG A 133      22.519  23.108   5.121  1.00  0.92           H  
ATOM   1946 2HH2 ARG A 133      21.677  24.454   4.384  1.00  0.92           H  
ATOM   1947  N   ALA A 134      21.673  17.796  -1.937  1.00  0.91           N  
ATOM   1948  CA  ALA A 134      21.745  17.078  -3.214  1.00  0.91           C  
ATOM   1949  C   ALA A 134      23.153  16.528  -3.506  1.00  0.91           C  
ATOM   1950  O   ALA A 134      23.331  15.627  -4.321  1.00  0.91           O  
ATOM   1951  CB  ALA A 134      21.311  18.002  -4.328  1.00  0.91           C  
ATOM   1952  H   ALA A 134      21.366  18.760  -1.939  1.00  0.91           H  
ATOM   1953  HA  ALA A 134      21.056  16.233  -3.163  1.00  0.91           H  
ATOM   1954 1HB  ALA A 134      21.318  17.459  -5.274  1.00  0.91           H  
ATOM   1955 2HB  ALA A 134      20.330  18.361  -4.121  1.00  0.91           H  
ATOM   1956 3HB  ALA A 134      21.995  18.845  -4.386  1.00  0.91           H  
ATOM   1957  N   GLY A 135      24.165  17.127  -2.883  1.00  0.89           N  
ATOM   1958  CA  GLY A 135      25.557  16.729  -3.055  1.00  0.89           C  
ATOM   1959  C   GLY A 135      26.018  15.689  -2.018  1.00  0.89           C  
ATOM   1960  O   GLY A 135      27.219  15.455  -1.873  1.00  0.89           O  
ATOM   1961  H   GLY A 135      23.954  17.871  -2.240  1.00  0.89           H  
ATOM   1962 1HA  GLY A 135      25.692  16.322  -4.057  1.00  0.89           H  
ATOM   1963 2HA  GLY A 135      26.191  17.611  -2.986  1.00  0.89           H  
ATOM   1964  N   ALA A 136      25.078  15.081  -1.284  1.00  0.86           N  
ATOM   1965  CA  ALA A 136      25.419  14.157  -0.203  1.00  0.86           C  
ATOM   1966  C   ALA A 136      24.657  12.833  -0.242  1.00  0.86           C  
ATOM   1967  O   ALA A 136      23.732  12.639  -1.037  1.00  0.86           O  
ATOM   1968  CB  ALA A 136      25.137  14.819   1.132  1.00  0.86           C  
ATOM   1969  H   ALA A 136      24.094  15.308  -1.429  1.00  0.86           H  
ATOM   1970  HA  ALA A 136      26.482  13.931  -0.279  1.00  0.86           H  
ATOM   1971 1HB  ALA A 136      25.423  14.154   1.945  1.00  0.86           H  
ATOM   1972 2HB  ALA A 136      25.704  15.745   1.204  1.00  0.86           H  
ATOM   1973 3HB  ALA A 136      24.071  15.036   1.199  1.00  0.86           H  
ATOM   1974  N   THR A 137      25.109  11.915   0.617  1.00  0.82           N  
ATOM   1975  CA  THR A 137      24.487  10.613   0.836  1.00  0.82           C  
ATOM   1976  C   THR A 137      23.993  10.552   2.282  1.00  0.82           C  
ATOM   1977  O   THR A 137      24.759  10.832   3.209  1.00  0.82           O  
ATOM   1978  CB  THR A 137      25.501   9.489   0.567  1.00  0.82           C  
ATOM   1979  OG1 THR A 137      25.958   9.571  -0.792  1.00  0.82           O  
ATOM   1980  CG2 THR A 137      24.875   8.166   0.784  1.00  0.82           C  
ATOM   1981  H   THR A 137      25.911  12.153   1.183  1.00  0.82           H  
ATOM   1982  HA  THR A 137      23.623  10.508   0.192  1.00  0.82           H  
ATOM   1983  HB  THR A 137      26.348   9.598   1.236  1.00  0.82           H  
ATOM   1984  HG1 THR A 137      26.496   8.800  -0.997  1.00  0.82           H  
ATOM   1985 1HG2 THR A 137      25.609   7.395   0.581  1.00  0.82           H  
ATOM   1986 2HG2 THR A 137      24.522   8.088   1.811  1.00  0.82           H  
ATOM   1987 3HG2 THR A 137      24.061   8.054   0.120  1.00  0.82           H  
ATOM   1988  N   LEU A 138      22.722  10.208   2.479  1.00  0.76           N  
ATOM   1989  CA  LEU A 138      22.124  10.216   3.813  1.00  0.76           C  
ATOM   1990  C   LEU A 138      22.252   8.862   4.522  1.00  0.76           C  
ATOM   1991  O   LEU A 138      21.872   7.841   3.944  1.00  0.76           O  
ATOM   1992  CB  LEU A 138      20.618  10.547   3.661  1.00  0.76           C  
ATOM   1993  CG  LEU A 138      19.717  10.601   4.930  1.00  0.76           C  
ATOM   1994  CD1 LEU A 138      20.111  11.766   5.817  1.00  0.76           C  
ATOM   1995  CD2 LEU A 138      18.257  10.729   4.486  1.00  0.76           C  
ATOM   1996  H   LEU A 138      22.145   9.934   1.682  1.00  0.76           H  
ATOM   1997  HA  LEU A 138      22.602  11.005   4.378  1.00  0.76           H  
ATOM   1998 1HB  LEU A 138      20.543  11.519   3.200  1.00  0.76           H  
ATOM   1999 2HB  LEU A 138      20.177   9.816   2.974  1.00  0.76           H  
ATOM   2000  HG  LEU A 138      19.852   9.687   5.507  1.00  0.76           H  
ATOM   2001 1HD1 LEU A 138      19.478  11.779   6.693  1.00  0.76           H  
ATOM   2002 2HD1 LEU A 138      21.128  11.667   6.121  1.00  0.76           H  
ATOM   2003 3HD1 LEU A 138      19.988  12.699   5.269  1.00  0.76           H  
ATOM   2004 1HD2 LEU A 138      17.605  10.755   5.344  1.00  0.76           H  
ATOM   2005 2HD2 LEU A 138      18.139  11.651   3.917  1.00  0.76           H  
ATOM   2006 3HD2 LEU A 138      17.993   9.876   3.860  1.00  0.76           H  
ATOM   2007  N   PRO A 139      22.880   8.771   5.712  1.00  0.71           N  
ATOM   2008  CA  PRO A 139      22.918   7.554   6.484  1.00  0.71           C  
ATOM   2009  C   PRO A 139      21.565   7.348   7.117  1.00  0.71           C  
ATOM   2010  O   PRO A 139      21.019   8.286   7.702  1.00  0.71           O  
ATOM   2011  CB  PRO A 139      24.028   7.817   7.500  1.00  0.71           C  
ATOM   2012  CG  PRO A 139      24.066   9.330   7.653  1.00  0.71           C  
ATOM   2013  CD  PRO A 139      23.658   9.886   6.291  1.00  0.71           C  
ATOM   2014  HA  PRO A 139      23.143   6.717   5.827  1.00  0.71           H  
ATOM   2015 1HB  PRO A 139      23.796   7.300   8.434  1.00  0.71           H  
ATOM   2016 2HB  PRO A 139      24.976   7.406   7.144  1.00  0.71           H  
ATOM   2017 1HG  PRO A 139      23.389   9.654   8.453  1.00  0.71           H  
ATOM   2018 2HG  PRO A 139      25.078   9.651   7.949  1.00  0.71           H  
ATOM   2019 1HD  PRO A 139      23.058  10.761   6.470  1.00  0.71           H  
ATOM   2020 2HD  PRO A 139      24.542  10.104   5.674  1.00  0.71           H  
ATOM   2021  N   VAL A 140      21.054   6.132   7.006  1.00  0.68           N  
ATOM   2022  CA  VAL A 140      19.750   5.759   7.532  1.00  0.68           C  
ATOM   2023  C   VAL A 140      19.798   4.440   8.299  1.00  0.68           C  
ATOM   2024  O   VAL A 140      20.428   3.480   7.855  1.00  0.68           O  
ATOM   2025  CB  VAL A 140      18.733   5.644   6.367  1.00  0.68           C  
ATOM   2026  CG1 VAL A 140      17.408   5.253   6.883  1.00  0.68           C  
ATOM   2027  CG2 VAL A 140      18.623   6.969   5.595  1.00  0.68           C  
ATOM   2028  H   VAL A 140      21.583   5.434   6.490  1.00  0.68           H  
ATOM   2029  HA  VAL A 140      19.423   6.527   8.221  1.00  0.68           H  
ATOM   2030  HB  VAL A 140      19.069   4.860   5.684  1.00  0.68           H  
ATOM   2031 1HG1 VAL A 140      16.748   5.170   6.034  1.00  0.68           H  
ATOM   2032 2HG1 VAL A 140      17.464   4.297   7.397  1.00  0.68           H  
ATOM   2033 3HG1 VAL A 140      17.041   6.016   7.571  1.00  0.68           H  
ATOM   2034 1HG2 VAL A 140      17.915   6.849   4.783  1.00  0.68           H  
ATOM   2035 2HG2 VAL A 140      18.280   7.755   6.257  1.00  0.68           H  
ATOM   2036 3HG2 VAL A 140      19.588   7.240   5.178  1.00  0.68           H  
ATOM   2037  N   GLN A 141      19.159   4.379   9.461  1.00  0.67           N  
ATOM   2038  CA  GLN A 141      19.097   3.117  10.185  1.00  0.67           C  
ATOM   2039  C   GLN A 141      17.691   2.554  10.116  1.00  0.67           C  
ATOM   2040  O   GLN A 141      16.706   3.287  10.241  1.00  0.67           O  
ATOM   2041  CB  GLN A 141      19.531   3.258  11.636  1.00  0.67           C  
ATOM   2042  CG  GLN A 141      19.620   1.934  12.387  1.00  0.67           C  
ATOM   2043  CD  GLN A 141      20.184   2.103  13.768  1.00  0.67           C  
ATOM   2044  OE1 GLN A 141      19.804   3.028  14.497  1.00  0.67           O  
ATOM   2045  NE2 GLN A 141      21.107   1.221  14.153  1.00  0.67           N  
ATOM   2046  H   GLN A 141      18.685   5.198   9.825  1.00  0.67           H  
ATOM   2047  HA  GLN A 141      19.758   2.405   9.709  1.00  0.67           H  
ATOM   2048 1HB  GLN A 141      20.498   3.705  11.674  1.00  0.67           H  
ATOM   2049 2HB  GLN A 141      18.833   3.908  12.165  1.00  0.67           H  
ATOM   2050 1HG  GLN A 141      18.626   1.499  12.477  1.00  0.67           H  
ATOM   2051 2HG  GLN A 141      20.272   1.253  11.834  1.00  0.67           H  
ATOM   2052 1HE2 GLN A 141      21.513   1.288  15.065  1.00  0.67           H  
ATOM   2053 2HE2 GLN A 141      21.413   0.465  13.524  1.00  0.67           H  
ATOM   2054  N   VAL A 142      17.589   1.257   9.889  1.00  0.68           N  
ATOM   2055  CA  VAL A 142      16.288   0.633   9.866  1.00  0.68           C  
ATOM   2056  C   VAL A 142      16.126  -0.197  11.121  1.00  0.68           C  
ATOM   2057  O   VAL A 142      16.995  -1.012  11.451  1.00  0.68           O  
ATOM   2058  CB  VAL A 142      16.114  -0.234   8.622  1.00  0.68           C  
ATOM   2059  CG1 VAL A 142      14.742  -0.897   8.661  1.00  0.68           C  
ATOM   2060  CG2 VAL A 142      16.295   0.643   7.349  1.00  0.68           C  
ATOM   2061  H   VAL A 142      18.427   0.696   9.750  1.00  0.68           H  
ATOM   2062  HA  VAL A 142      15.522   1.403   9.854  1.00  0.68           H  
ATOM   2063  HB  VAL A 142      16.865  -1.033   8.630  1.00  0.68           H  
ATOM   2064 1HG1 VAL A 142      14.640  -1.522   7.799  1.00  0.68           H  
ATOM   2065 2HG1 VAL A 142      14.647  -1.503   9.558  1.00  0.68           H  
ATOM   2066 3HG1 VAL A 142      13.962  -0.129   8.662  1.00  0.68           H  
ATOM   2067 1HG2 VAL A 142      16.182   0.022   6.462  1.00  0.68           H  
ATOM   2068 2HG2 VAL A 142      15.543   1.435   7.343  1.00  0.68           H  
ATOM   2069 3HG2 VAL A 142      17.292   1.089   7.351  1.00  0.68           H  
ATOM   2070  N   LEU A 143      15.052   0.077  11.849  1.00  0.70           N  
ATOM   2071  CA  LEU A 143      14.775  -0.586  13.106  1.00  0.70           C  
ATOM   2072  C   LEU A 143      13.497  -1.413  13.064  1.00  0.70           C  
ATOM   2073  O   LEU A 143      12.530  -1.041  12.400  1.00  0.70           O  
ATOM   2074  CB  LEU A 143      14.594   0.455  14.218  1.00  0.70           C  
ATOM   2075  CG  LEU A 143      15.732   1.444  14.454  1.00  0.70           C  
ATOM   2076  CD1 LEU A 143      15.295   2.453  15.469  1.00  0.70           C  
ATOM   2077  CD2 LEU A 143      16.935   0.713  14.936  1.00  0.70           C  
ATOM   2078  H   LEU A 143      14.396   0.772  11.498  1.00  0.70           H  
ATOM   2079  HA  LEU A 143      15.612  -1.231  13.327  1.00  0.70           H  
ATOM   2080 1HB  LEU A 143      13.700   1.032  14.001  1.00  0.70           H  
ATOM   2081 2HB  LEU A 143      14.434  -0.085  15.154  1.00  0.70           H  
ATOM   2082  HG  LEU A 143      15.966   1.972  13.525  1.00  0.70           H  
ATOM   2083 1HD1 LEU A 143      16.109   3.159  15.627  1.00  0.70           H  
ATOM   2084 2HD1 LEU A 143      14.413   2.985  15.105  1.00  0.70           H  
ATOM   2085 3HD1 LEU A 143      15.057   1.949  16.407  1.00  0.70           H  
ATOM   2086 1HD2 LEU A 143      17.742   1.413  15.116  1.00  0.70           H  
ATOM   2087 2HD2 LEU A 143      16.703   0.183  15.864  1.00  0.70           H  
ATOM   2088 3HD2 LEU A 143      17.215   0.028  14.187  1.00  0.70           H  
ATOM   2089  N   TRP A 144      13.445  -2.475  13.852  1.00  0.73           N  
ATOM   2090  CA  TRP A 144      12.195  -3.198  14.061  1.00  0.73           C  
ATOM   2091  C   TRP A 144      12.125  -3.623  15.517  1.00  0.73           C  
ATOM   2092  O   TRP A 144      13.086  -4.146  16.078  1.00  0.73           O  
ATOM   2093  CB  TRP A 144      12.033  -4.393  13.116  1.00  0.73           C  
ATOM   2094  CG  TRP A 144      10.762  -5.153  13.372  1.00  0.73           C  
ATOM   2095  CD1 TRP A 144       9.521  -4.892  12.865  1.00  0.73           C  
ATOM   2096  CD2 TRP A 144      10.614  -6.317  14.209  1.00  0.73           C  
ATOM   2097  NE1 TRP A 144       8.615  -5.804  13.342  1.00  0.73           N  
ATOM   2098  CE2 TRP A 144       9.268  -6.679  14.174  1.00  0.73           C  
ATOM   2099  CE3 TRP A 144      11.504  -7.068  14.981  1.00  0.73           C  
ATOM   2100  CZ2 TRP A 144       8.785  -7.756  14.893  1.00  0.73           C  
ATOM   2101  CZ3 TRP A 144      11.018  -8.154  15.693  1.00  0.73           C  
ATOM   2102  CH2 TRP A 144       9.693  -8.486  15.652  1.00  0.73           C  
ATOM   2103  H   TRP A 144      14.283  -2.750  14.348  1.00  0.73           H  
ATOM   2104  HA  TRP A 144      11.374  -2.519  13.869  1.00  0.73           H  
ATOM   2105 1HB  TRP A 144      12.013  -4.035  12.091  1.00  0.73           H  
ATOM   2106 2HB  TRP A 144      12.880  -5.071  13.218  1.00  0.73           H  
ATOM   2107  HD1 TRP A 144       9.288  -4.074  12.193  1.00  0.73           H  
ATOM   2108  HE1 TRP A 144       7.629  -5.822  13.126  1.00  0.73           H  
ATOM   2109  HE3 TRP A 144      12.561  -6.802  15.023  1.00  0.73           H  
ATOM   2110  HZ2 TRP A 144       7.733  -8.040  14.873  1.00  0.73           H  
ATOM   2111  HZ3 TRP A 144      11.719  -8.734  16.295  1.00  0.73           H  
ATOM   2112  HH2 TRP A 144       9.343  -9.344  16.228  1.00  0.73           H  
ATOM   2113  N   ASP A 145      10.989  -3.335  16.141  1.00  0.75           N  
ATOM   2114  CA  ASP A 145      10.749  -3.583  17.562  1.00  0.75           C  
ATOM   2115  C   ASP A 145      11.884  -2.959  18.403  1.00  0.75           C  
ATOM   2116  O   ASP A 145      12.300  -3.508  19.422  1.00  0.75           O  
ATOM   2117  CB  ASP A 145      10.622  -5.086  17.850  1.00  0.75           C  
ATOM   2118  CG  ASP A 145       9.895  -5.403  19.178  1.00  0.75           C  
ATOM   2119  OD1 ASP A 145       9.037  -4.636  19.555  1.00  0.75           O  
ATOM   2120  OD2 ASP A 145      10.201  -6.405  19.793  1.00  0.75           O  
ATOM   2121  H   ASP A 145      10.238  -2.924  15.583  1.00  0.75           H  
ATOM   2122  HA  ASP A 145       9.812  -3.101  17.842  1.00  0.75           H  
ATOM   2123 1HB  ASP A 145      10.061  -5.550  17.048  1.00  0.75           H  
ATOM   2124 2HB  ASP A 145      11.614  -5.542  17.869  1.00  0.75           H  
ATOM   2125  N   GLY A 146      12.379  -1.796  17.959  1.00  0.77           N  
ATOM   2126  CA  GLY A 146      13.434  -1.033  18.627  1.00  0.77           C  
ATOM   2127  C   GLY A 146      14.870  -1.514  18.344  1.00  0.77           C  
ATOM   2128  O   GLY A 146      15.828  -0.895  18.811  1.00  0.77           O  
ATOM   2129  H   GLY A 146      11.982  -1.420  17.110  1.00  0.77           H  
ATOM   2130 1HA  GLY A 146      13.348   0.013  18.331  1.00  0.77           H  
ATOM   2131 2HA  GLY A 146      13.257  -1.063  19.701  1.00  0.77           H  
ATOM   2132  N   GLN A 147      15.029  -2.602  17.593  1.00  0.80           N  
ATOM   2133  CA  GLN A 147      16.348  -3.163  17.309  1.00  0.80           C  
ATOM   2134  C   GLN A 147      16.759  -2.896  15.872  1.00  0.80           C  
ATOM   2135  O   GLN A 147      15.899  -2.758  15.020  1.00  0.80           O  
ATOM   2136  CB  GLN A 147      16.304  -4.672  17.581  1.00  0.80           C  
ATOM   2137  CG  GLN A 147      15.997  -5.027  19.023  1.00  0.80           C  
ATOM   2138  CD  GLN A 147      17.118  -4.592  19.960  1.00  0.80           C  
ATOM   2139  OE1 GLN A 147      18.273  -4.987  19.769  1.00  0.80           O  
ATOM   2140  NE2 GLN A 147      16.796  -3.790  20.968  1.00  0.80           N  
ATOM   2141  H   GLN A 147      14.215  -3.086  17.221  1.00  0.80           H  
ATOM   2142  HA  GLN A 147      17.062  -2.696  17.983  1.00  0.80           H  
ATOM   2143 1HB  GLN A 147      15.506  -5.109  16.972  1.00  0.80           H  
ATOM   2144 2HB  GLN A 147      17.227  -5.156  17.286  1.00  0.80           H  
ATOM   2145 1HG  GLN A 147      15.072  -4.525  19.325  1.00  0.80           H  
ATOM   2146 2HG  GLN A 147      15.878  -6.106  19.103  1.00  0.80           H  
ATOM   2147 1HE2 GLN A 147      17.502  -3.480  21.607  1.00  0.80           H  
ATOM   2148 2HE2 GLN A 147      15.849  -3.489  21.091  1.00  0.80           H  
ATOM   2149  N   PRO A 148      18.048  -2.858  15.531  1.00  0.82           N  
ATOM   2150  CA  PRO A 148      18.495  -2.701  14.163  1.00  0.82           C  
ATOM   2151  C   PRO A 148      18.090  -3.889  13.334  1.00  0.82           C  
ATOM   2152  O   PRO A 148      18.138  -5.030  13.799  1.00  0.82           O  
ATOM   2153  CB  PRO A 148      20.000  -2.573  14.312  1.00  0.82           C  
ATOM   2154  CG  PRO A 148      20.329  -3.216  15.652  1.00  0.82           C  
ATOM   2155  CD  PRO A 148      19.120  -2.940  16.531  1.00  0.82           C  
ATOM   2156  HA  PRO A 148      18.083  -1.798  13.721  1.00  0.82           H  
ATOM   2157 1HB  PRO A 148      20.489  -3.082  13.475  1.00  0.82           H  
ATOM   2158 2HB  PRO A 148      20.286  -1.518  14.260  1.00  0.82           H  
ATOM   2159 1HG  PRO A 148      20.517  -4.293  15.516  1.00  0.82           H  
ATOM   2160 2HG  PRO A 148      21.259  -2.783  16.053  1.00  0.82           H  
ATOM   2161 1HD  PRO A 148      18.990  -3.773  17.223  1.00  0.82           H  
ATOM   2162 2HD  PRO A 148      19.227  -1.979  17.055  1.00  0.82           H  
ATOM   2163  N   LEU A 149      17.770  -3.623  12.081  1.00  0.85           N  
ATOM   2164  CA  LEU A 149      17.356  -4.651  11.150  1.00  0.85           C  
ATOM   2165  C   LEU A 149      18.149  -4.774   9.850  1.00  0.85           C  
ATOM   2166  O   LEU A 149      17.836  -4.085   8.883  1.00  0.85           O  
ATOM   2167  CB  LEU A 149      15.910  -4.395  10.768  1.00  0.85           C  
ATOM   2168  CG  LEU A 149      15.333  -5.364   9.793  1.00  0.85           C  
ATOM   2169  CD1 LEU A 149      15.381  -6.751  10.373  1.00  0.85           C  
ATOM   2170  CD2 LEU A 149      13.911  -4.950   9.452  1.00  0.85           C  
ATOM   2171  H   LEU A 149      17.727  -2.650  11.787  1.00  0.85           H  
ATOM   2172  HA  LEU A 149      17.386  -5.599  11.679  1.00  0.85           H  
ATOM   2173 1HB  LEU A 149      15.297  -4.413  11.672  1.00  0.85           H  
ATOM   2174 2HB  LEU A 149      15.844  -3.402  10.332  1.00  0.85           H  
ATOM   2175  HG  LEU A 149      15.933  -5.356   8.895  1.00  0.85           H  
ATOM   2176 1HD1 LEU A 149      14.981  -7.451   9.646  1.00  0.85           H  
ATOM   2177 2HD1 LEU A 149      16.411  -7.014  10.601  1.00  0.85           H  
ATOM   2178 3HD1 LEU A 149      14.786  -6.785  11.285  1.00  0.85           H  
ATOM   2179 1HD2 LEU A 149      13.508  -5.651   8.720  1.00  0.85           H  
ATOM   2180 2HD2 LEU A 149      13.303  -4.961  10.349  1.00  0.85           H  
ATOM   2181 3HD2 LEU A 149      13.912  -3.948   9.030  1.00  0.85           H  
ATOM   2182  N   PRO A 150      19.213  -5.605   9.817  1.00  0.88           N  
ATOM   2183  CA  PRO A 150      20.002  -5.946   8.638  1.00  0.88           C  
ATOM   2184  C   PRO A 150      19.114  -6.597   7.570  1.00  0.88           C  
ATOM   2185  O   PRO A 150      19.383  -6.544   6.372  1.00  0.88           O  
ATOM   2186  CB  PRO A 150      21.010  -6.956   9.208  1.00  0.88           C  
ATOM   2187  CG  PRO A 150      21.097  -6.610  10.671  1.00  0.88           C  
ATOM   2188  CD  PRO A 150      19.718  -6.200  11.061  1.00  0.88           C  
ATOM   2189  HA  PRO A 150      20.504  -5.053   8.248  1.00  0.88           H  
ATOM   2190 1HB  PRO A 150      20.665  -7.981   9.021  1.00  0.88           H  
ATOM   2191 2HB  PRO A 150      21.970  -6.839   8.685  1.00  0.88           H  
ATOM   2192 1HG  PRO A 150      21.496  -7.449  11.258  1.00  0.88           H  
ATOM   2193 2HG  PRO A 150      21.784  -5.782  10.799  1.00  0.88           H  
ATOM   2194 1HD  PRO A 150      19.122  -7.072  11.364  1.00  0.88           H  
ATOM   2195 2HD  PRO A 150      19.810  -5.456  11.851  1.00  0.88           H  
ATOM   2196  N   GLY A 151      18.006  -7.188   8.004  1.00  0.89           N  
ATOM   2197  CA  GLY A 151      17.068  -7.860   7.113  1.00  0.89           C  
ATOM   2198  C   GLY A 151      16.120  -6.867   6.459  1.00  0.89           C  
ATOM   2199  O   GLY A 151      14.904  -6.946   6.646  1.00  0.89           O  
ATOM   2200  H   GLY A 151      17.807  -7.196   8.990  1.00  0.89           H  
ATOM   2201 1HA  GLY A 151      17.619  -8.401   6.345  1.00  0.89           H  
ATOM   2202 2HA  GLY A 151      16.496  -8.594   7.678  1.00  0.89           H  
ATOM   2203  N   ALA A 152      16.679  -5.923   5.713  1.00  0.91           N  
ATOM   2204  CA  ALA A 152      15.877  -4.861   5.125  1.00  0.91           C  
ATOM   2205  C   ALA A 152      16.440  -4.309   3.833  1.00  0.91           C  
ATOM   2206  O   ALA A 152      17.654  -4.165   3.661  1.00  0.91           O  
ATOM   2207  CB  ALA A 152      15.764  -3.714   6.099  1.00  0.91           C  
ATOM   2208  H   ALA A 152      17.693  -5.956   5.602  1.00  0.91           H  
ATOM   2209  HA  ALA A 152      14.886  -5.265   4.915  1.00  0.91           H  
ATOM   2210 1HB  ALA A 152      15.142  -2.936   5.670  1.00  0.91           H  
ATOM   2211 2HB  ALA A 152      15.322  -4.060   7.019  1.00  0.91           H  
ATOM   2212 3HB  ALA A 152      16.755  -3.311   6.308  1.00  0.91           H  
ATOM   2213  N   ARG A 153      15.519  -3.913   2.961  1.00  0.93           N  
ATOM   2214  CA  ARG A 153      15.843  -3.255   1.703  1.00  0.93           C  
ATOM   2215  C   ARG A 153      15.152  -1.902   1.657  1.00  0.93           C  
ATOM   2216  O   ARG A 153      13.931  -1.823   1.806  1.00  0.93           O  
ATOM   2217  CB  ARG A 153      15.408  -4.114   0.523  1.00  0.93           C  
ATOM   2218  CG  ARG A 153      15.664  -3.507  -0.833  1.00  0.93           C  
ATOM   2219  CD  ARG A 153      15.256  -4.428  -1.944  1.00  0.93           C  
ATOM   2220  NE  ARG A 153      16.145  -5.588  -2.086  1.00  0.93           N  
ATOM   2221  CZ  ARG A 153      15.909  -6.639  -2.893  1.00  0.93           C  
ATOM   2222  NH1 ARG A 153      14.817  -6.695  -3.631  1.00  0.93           N  
ATOM   2223  NH2 ARG A 153      16.793  -7.614  -2.932  1.00  0.93           N  
ATOM   2224  H   ARG A 153      14.545  -4.080   3.181  1.00  0.93           H  
ATOM   2225  HA  ARG A 153      16.918  -3.095   1.646  1.00  0.93           H  
ATOM   2226 1HB  ARG A 153      15.938  -5.067   0.556  1.00  0.93           H  
ATOM   2227 2HB  ARG A 153      14.343  -4.325   0.595  1.00  0.93           H  
ATOM   2228 1HG  ARG A 153      15.106  -2.579  -0.924  1.00  0.93           H  
ATOM   2229 2HG  ARG A 153      16.732  -3.296  -0.930  1.00  0.93           H  
ATOM   2230 1HD  ARG A 153      14.256  -4.801  -1.734  1.00  0.93           H  
ATOM   2231 2HD  ARG A 153      15.240  -3.895  -2.882  1.00  0.93           H  
ATOM   2232  HE  ARG A 153      17.027  -5.622  -1.548  1.00  0.93           H  
ATOM   2233 1HH1 ARG A 153      14.144  -5.943  -3.595  1.00  0.93           H  
ATOM   2234 2HH1 ARG A 153      14.654  -7.491  -4.230  1.00  0.93           H  
ATOM   2235 1HH2 ARG A 153      17.635  -7.533  -2.339  1.00  0.93           H  
ATOM   2236 2HH2 ARG A 153      16.649  -8.416  -3.524  1.00  0.93           H  
ATOM   2237  N   LEU A 154      15.947  -0.848   1.488  1.00  0.97           N  
ATOM   2238  CA  LEU A 154      15.467   0.526   1.481  1.00  0.97           C  
ATOM   2239  C   LEU A 154      15.403   1.032   0.032  1.00  0.97           C  
ATOM   2240  O   LEU A 154      16.406   1.066  -0.699  1.00  0.97           O  
ATOM   2241  CB  LEU A 154      16.416   1.334   2.384  1.00  0.97           C  
ATOM   2242  CG  LEU A 154      16.210   2.826   2.660  1.00  0.97           C  
ATOM   2243  CD1 LEU A 154      14.931   3.038   3.399  1.00  0.97           C  
ATOM   2244  CD2 LEU A 154      17.358   3.298   3.552  1.00  0.97           C  
ATOM   2245  H   LEU A 154      16.947  -0.984   1.362  1.00  0.97           H  
ATOM   2246  HA  LEU A 154      14.472   0.553   1.907  1.00  0.97           H  
ATOM   2247 1HB  LEU A 154      16.430   0.842   3.356  1.00  0.97           H  
ATOM   2248 2HB  LEU A 154      17.417   1.243   1.963  1.00  0.97           H  
ATOM   2249  HG  LEU A 154      16.190   3.384   1.721  1.00  0.97           H  
ATOM   2250 1HD1 LEU A 154      14.808   4.078   3.636  1.00  0.97           H  
ATOM   2251 2HD1 LEU A 154      14.092   2.692   2.794  1.00  0.97           H  
ATOM   2252 3HD1 LEU A 154      14.979   2.483   4.326  1.00  0.97           H  
ATOM   2253 1HD2 LEU A 154      17.243   4.354   3.773  1.00  0.97           H  
ATOM   2254 2HD2 LEU A 154      17.350   2.731   4.484  1.00  0.97           H  
ATOM   2255 3HD2 LEU A 154      18.302   3.131   3.048  1.00  0.97           H  
ATOM   2256  N   VAL A 155      14.205   1.389  -0.402  1.00  1.06           N  
ATOM   2257  CA  VAL A 155      14.001   1.791  -1.785  1.00  1.06           C  
ATOM   2258  C   VAL A 155      13.641   3.253  -1.915  1.00  1.06           C  
ATOM   2259  O   VAL A 155      12.787   3.753  -1.193  1.00  1.06           O  
ATOM   2260  CB  VAL A 155      12.890   0.929  -2.419  1.00  1.06           C  
ATOM   2261  CG1 VAL A 155      12.627   1.372  -3.851  1.00  1.06           C  
ATOM   2262  CG2 VAL A 155      13.306  -0.532  -2.361  1.00  1.06           C  
ATOM   2263  H   VAL A 155      13.414   1.326   0.240  1.00  1.06           H  
ATOM   2264  HA  VAL A 155      14.923   1.615  -2.337  1.00  1.06           H  
ATOM   2265  HB  VAL A 155      11.980   1.055  -1.866  1.00  1.06           H  
ATOM   2266 1HG1 VAL A 155      11.837   0.759  -4.281  1.00  1.06           H  
ATOM   2267 2HG1 VAL A 155      12.315   2.415  -3.865  1.00  1.06           H  
ATOM   2268 3HG1 VAL A 155      13.537   1.258  -4.441  1.00  1.06           H  
ATOM   2269 1HG2 VAL A 155      12.522  -1.150  -2.793  1.00  1.06           H  
ATOM   2270 2HG2 VAL A 155      14.218  -0.660  -2.922  1.00  1.06           H  
ATOM   2271 3HG2 VAL A 155      13.464  -0.823  -1.321  1.00  1.06           H  
ATOM   2272  N   ARG A 156      14.329   3.949  -2.811  1.00  1.22           N  
ATOM   2273  CA  ARG A 156      14.052   5.355  -3.068  1.00  1.22           C  
ATOM   2274  C   ARG A 156      13.037   5.467  -4.206  1.00  1.22           C  
ATOM   2275  O   ARG A 156      13.333   5.126  -5.353  1.00  1.22           O  
ATOM   2276  CB  ARG A 156      15.345   6.076  -3.400  1.00  1.22           C  
ATOM   2277  CG  ARG A 156      15.236   7.564  -3.618  1.00  1.22           C  
ATOM   2278  CD  ARG A 156      16.576   8.188  -3.921  1.00  1.22           C  
ATOM   2279  NE  ARG A 156      17.071   7.806  -5.219  1.00  1.22           N  
ATOM   2280  CZ  ARG A 156      18.300   8.080  -5.702  1.00  1.22           C  
ATOM   2281  NH1 ARG A 156      19.181   8.725  -4.989  1.00  1.22           N  
ATOM   2282  NH2 ARG A 156      18.632   7.695  -6.920  1.00  1.22           N  
ATOM   2283  H   ARG A 156      15.041   3.481  -3.351  1.00  1.22           H  
ATOM   2284  HA  ARG A 156      13.617   5.799  -2.180  1.00  1.22           H  
ATOM   2285 1HB  ARG A 156      16.046   5.933  -2.579  1.00  1.22           H  
ATOM   2286 2HB  ARG A 156      15.791   5.634  -4.271  1.00  1.22           H  
ATOM   2287 1HG  ARG A 156      14.568   7.761  -4.457  1.00  1.22           H  
ATOM   2288 2HG  ARG A 156      14.831   8.020  -2.720  1.00  1.22           H  
ATOM   2289 1HD  ARG A 156      16.472   9.262  -3.921  1.00  1.22           H  
ATOM   2290 2HD  ARG A 156      17.312   7.888  -3.171  1.00  1.22           H  
ATOM   2291  HE  ARG A 156      16.436   7.313  -5.821  1.00  1.22           H  
ATOM   2292 1HH1 ARG A 156      18.998   9.021  -4.022  1.00  1.22           H  
ATOM   2293 2HH1 ARG A 156      20.086   8.917  -5.383  1.00  1.22           H  
ATOM   2294 1HH2 ARG A 156      17.970   7.190  -7.489  1.00  1.22           H  
ATOM   2295 2HH2 ARG A 156      19.554   7.901  -7.279  1.00  1.22           H  
ATOM   2296  N   GLU A 157      11.828   5.924  -3.889  1.00  1.48           N  
ATOM   2297  CA  GLU A 157      10.743   5.960  -4.878  1.00  1.48           C  
ATOM   2298  C   GLU A 157      11.058   6.826  -6.094  1.00  1.48           C  
ATOM   2299  O   GLU A 157      10.627   6.536  -7.207  1.00  1.48           O  
ATOM   2300  CB  GLU A 157       9.423   6.437  -4.277  1.00  1.48           C  
ATOM   2301  CG  GLU A 157       8.251   6.288  -5.269  1.00  1.48           C  
ATOM   2302  CD  GLU A 157       6.907   6.670  -4.736  1.00  1.48           C  
ATOM   2303  OE1 GLU A 157       6.636   7.843  -4.632  1.00  1.48           O  
ATOM   2304  OE2 GLU A 157       6.158   5.786  -4.394  1.00  1.48           O  
ATOM   2305  H   GLU A 157      11.663   6.240  -2.930  1.00  1.48           H  
ATOM   2306  HA  GLU A 157      10.589   4.941  -5.234  1.00  1.48           H  
ATOM   2307 1HB  GLU A 157       9.197   5.863  -3.376  1.00  1.48           H  
ATOM   2308 2HB  GLU A 157       9.505   7.486  -3.989  1.00  1.48           H  
ATOM   2309 1HG  GLU A 157       8.463   6.906  -6.141  1.00  1.48           H  
ATOM   2310 2HG  GLU A 157       8.220   5.255  -5.601  1.00  1.48           H  
ATOM   2311  N   GLY A 158      11.794   7.910  -5.867  1.00  1.82           N  
ATOM   2312  CA  GLY A 158      12.127   8.868  -6.914  1.00  1.82           C  
ATOM   2313  C   GLY A 158      13.362   8.466  -7.715  1.00  1.82           C  
ATOM   2314  O   GLY A 158      13.856   9.239  -8.538  1.00  1.82           O  
ATOM   2315  H   GLY A 158      12.122   8.070  -4.930  1.00  1.82           H  
ATOM   2316 1HA  GLY A 158      11.276   8.965  -7.589  1.00  1.82           H  
ATOM   2317 2HA  GLY A 158      12.287   9.848  -6.467  1.00  1.82           H  
ATOM   2318  N   ALA A 159      13.901   7.284  -7.443  1.00  2.18           N  
ATOM   2319  CA  ALA A 159      15.089   6.831  -8.129  1.00  2.18           C  
ATOM   2320  C   ALA A 159      14.794   6.540  -9.593  1.00  2.18           C  
ATOM   2321  O   ALA A 159      13.673   6.165  -9.931  1.00  2.18           O  
ATOM   2322  CB  ALA A 159      15.606   5.560  -7.501  1.00  2.18           C  
ATOM   2323  H   ALA A 159      13.472   6.658  -6.760  1.00  2.18           H  
ATOM   2324  HA  ALA A 159      15.830   7.613  -8.041  1.00  2.18           H  
ATOM   2325 1HB  ALA A 159      16.494   5.246  -8.014  1.00  2.18           H  
ATOM   2326 2HB  ALA A 159      15.824   5.705  -6.477  1.00  2.18           H  
ATOM   2327 3HB  ALA A 159      14.847   4.784  -7.591  1.00  2.18           H  
ATOM   2328  N   PRO A 160      15.766   6.687 -10.500  1.00  2.44           N  
ATOM   2329  CA  PRO A 160      15.673   6.189 -11.846  1.00  2.44           C  
ATOM   2330  C   PRO A 160      15.437   4.697 -11.717  1.00  2.44           C  
ATOM   2331  O   PRO A 160      15.972   4.058 -10.810  1.00  2.44           O  
ATOM   2332  CB  PRO A 160      17.042   6.528 -12.442  1.00  2.44           C  
ATOM   2333  CG  PRO A 160      17.518   7.715 -11.627  1.00  2.44           C  
ATOM   2334  CD  PRO A 160      16.980   7.469 -10.224  1.00  2.44           C  
ATOM   2335  HA  PRO A 160      14.846   6.687 -12.374  1.00  2.44           H  
ATOM   2336 1HB  PRO A 160      17.716   5.660 -12.349  1.00  2.44           H  
ATOM   2337 2HB  PRO A 160      16.946   6.747 -13.514  1.00  2.44           H  
ATOM   2338 1HG  PRO A 160      18.619   7.769 -11.650  1.00  2.44           H  
ATOM   2339 2HG  PRO A 160      17.144   8.652 -12.065  1.00  2.44           H  
ATOM   2340 1HD  PRO A 160      17.695   6.889  -9.629  1.00  2.44           H  
ATOM   2341 2HD  PRO A 160      16.737   8.449  -9.783  1.00  2.44           H  
ATOM   2342  N   ARG A 161      14.698   4.120 -12.648  1.00  2.50           N  
ATOM   2343  CA  ARG A 161      14.384   2.692 -12.603  1.00  2.50           C  
ATOM   2344  C   ARG A 161      15.622   1.792 -12.716  1.00  2.50           C  
ATOM   2345  O   ARG A 161      15.576   0.617 -12.358  1.00  2.50           O  
ATOM   2346  CB  ARG A 161      13.361   2.350 -13.675  1.00  2.50           C  
ATOM   2347  CG  ARG A 161      11.965   2.941 -13.387  1.00  2.50           C  
ATOM   2348  CD  ARG A 161      10.955   2.625 -14.441  1.00  2.50           C  
ATOM   2349  NE  ARG A 161       9.637   3.215 -14.126  1.00  2.50           N  
ATOM   2350  CZ  ARG A 161       8.562   3.187 -14.942  1.00  2.50           C  
ATOM   2351  NH1 ARG A 161       8.648   2.595 -16.117  1.00  2.50           N  
ATOM   2352  NH2 ARG A 161       7.415   3.753 -14.569  1.00  2.50           N  
ATOM   2353  H   ARG A 161      14.299   4.686 -13.384  1.00  2.50           H  
ATOM   2354  HA  ARG A 161      13.917   2.489 -11.638  1.00  2.50           H  
ATOM   2355 1HB  ARG A 161      13.700   2.726 -14.640  1.00  2.50           H  
ATOM   2356 2HB  ARG A 161      13.262   1.267 -13.759  1.00  2.50           H  
ATOM   2357 1HG  ARG A 161      11.601   2.547 -12.437  1.00  2.50           H  
ATOM   2358 2HG  ARG A 161      12.048   4.027 -13.313  1.00  2.50           H  
ATOM   2359 1HD  ARG A 161      11.290   3.024 -15.399  1.00  2.50           H  
ATOM   2360 2HD  ARG A 161      10.838   1.545 -14.520  1.00  2.50           H  
ATOM   2361  HE  ARG A 161       9.527   3.681 -13.232  1.00  2.50           H  
ATOM   2362 1HH1 ARG A 161       9.517   2.165 -16.402  1.00  2.50           H  
ATOM   2363 2HH1 ARG A 161       7.848   2.572 -16.732  1.00  2.50           H  
ATOM   2364 1HH2 ARG A 161       7.314   4.232 -13.648  1.00  2.50           H  
ATOM   2365 2HH2 ARG A 161       6.621   3.727 -15.181  1.00  2.50           H  
ATOM   2366  N   ASP A 162      16.725   2.352 -13.210  1.00  2.31           N  
ATOM   2367  CA  ASP A 162      17.969   1.613 -13.364  1.00  2.31           C  
ATOM   2368  C   ASP A 162      18.883   1.692 -12.123  1.00  2.31           C  
ATOM   2369  O   ASP A 162      19.966   1.103 -12.122  1.00  2.31           O  
ATOM   2370  CB  ASP A 162      18.730   2.150 -14.575  1.00  2.31           C  
ATOM   2371  CG  ASP A 162      17.999   1.895 -15.885  1.00  2.31           C  
ATOM   2372  OD1 ASP A 162      17.444   0.835 -16.044  1.00  2.31           O  
ATOM   2373  OD2 ASP A 162      17.983   2.778 -16.705  1.00  2.31           O  
ATOM   2374  H   ASP A 162      16.693   3.321 -13.478  1.00  2.31           H  
ATOM   2375  HA  ASP A 162      17.725   0.566 -13.540  1.00  2.31           H  
ATOM   2376 1HB  ASP A 162      18.883   3.224 -14.457  1.00  2.31           H  
ATOM   2377 2HB  ASP A 162      19.713   1.682 -14.623  1.00  2.31           H  
ATOM   2378  N   THR A 163      18.470   2.421 -11.080  1.00  1.96           N  
ATOM   2379  CA  THR A 163      19.281   2.533  -9.865  1.00  1.96           C  
ATOM   2380  C   THR A 163      18.927   1.422  -8.856  1.00  1.96           C  
ATOM   2381  O   THR A 163      17.757   1.273  -8.507  1.00  1.96           O  
ATOM   2382  CB  THR A 163      19.096   3.903  -9.198  1.00  1.96           C  
ATOM   2383  OG1 THR A 163      19.560   4.940 -10.078  1.00  1.96           O  
ATOM   2384  CG2 THR A 163      19.832   3.980  -7.880  1.00  1.96           C  
ATOM   2385  H   THR A 163      17.567   2.898 -11.105  1.00  1.96           H  
ATOM   2386  HA  THR A 163      20.318   2.485 -10.160  1.00  1.96           H  
ATOM   2387  HB  THR A 163      18.043   4.050  -9.027  1.00  1.96           H  
ATOM   2388  HG1 THR A 163      20.507   4.845 -10.206  1.00  1.96           H  
ATOM   2389 1HG2 THR A 163      19.666   4.953  -7.429  1.00  1.96           H  
ATOM   2390 2HG2 THR A 163      19.461   3.205  -7.212  1.00  1.96           H  
ATOM   2391 3HG2 THR A 163      20.897   3.833  -8.048  1.00  1.96           H  
ATOM   2392  N   PRO A 164      19.891   0.598  -8.396  1.00  1.58           N  
ATOM   2393  CA  PRO A 164      19.681  -0.460  -7.423  1.00  1.58           C  
ATOM   2394  C   PRO A 164      19.167   0.044  -6.057  1.00  1.58           C  
ATOM   2395  O   PRO A 164      19.506   1.156  -5.649  1.00  1.58           O  
ATOM   2396  CB  PRO A 164      21.091  -1.038  -7.245  1.00  1.58           C  
ATOM   2397  CG  PRO A 164      21.827  -0.683  -8.510  1.00  1.58           C  
ATOM   2398  CD  PRO A 164      21.270   0.648  -8.936  1.00  1.58           C  
ATOM   2399  HA  PRO A 164      19.040  -1.208  -7.894  1.00  1.58           H  
ATOM   2400 1HB  PRO A 164      21.554  -0.609  -6.339  1.00  1.58           H  
ATOM   2401 2HB  PRO A 164      21.029  -2.123  -7.080  1.00  1.58           H  
ATOM   2402 1HG  PRO A 164      22.911  -0.646  -8.319  1.00  1.58           H  
ATOM   2403 2HG  PRO A 164      21.669  -1.464  -9.270  1.00  1.58           H  
ATOM   2404 1HD  PRO A 164      21.842   1.482  -8.507  1.00  1.58           H  
ATOM   2405 2HD  PRO A 164      21.284   0.634 -10.033  1.00  1.58           H  
ATOM   2406  N   PRO A 165      18.363  -0.762  -5.338  1.00  1.25           N  
ATOM   2407  CA  PRO A 165      17.945  -0.599  -3.951  1.00  1.25           C  
ATOM   2408  C   PRO A 165      19.152  -0.605  -3.029  1.00  1.25           C  
ATOM   2409  O   PRO A 165      20.195  -1.158  -3.385  1.00  1.25           O  
ATOM   2410  CB  PRO A 165      17.076  -1.823  -3.701  1.00  1.25           C  
ATOM   2411  CG  PRO A 165      16.579  -2.235  -5.054  1.00  1.25           C  
ATOM   2412  CD  PRO A 165      17.699  -1.900  -6.008  1.00  1.25           C  
ATOM   2413  HA  PRO A 165      17.369   0.333  -3.840  1.00  1.25           H  
ATOM   2414 1HB  PRO A 165      17.677  -2.603  -3.211  1.00  1.25           H  
ATOM   2415 2HB  PRO A 165      16.283  -1.555  -3.007  1.00  1.25           H  
ATOM   2416 1HG  PRO A 165      16.331  -3.308  -5.059  1.00  1.25           H  
ATOM   2417 2HG  PRO A 165      15.650  -1.694  -5.291  1.00  1.25           H  
ATOM   2418 1HD  PRO A 165      18.390  -2.747  -6.138  1.00  1.25           H  
ATOM   2419 2HD  PRO A 165      17.214  -1.584  -6.945  1.00  1.25           H  
ATOM   2420  N   VAL A 166      19.019   0.002  -1.853  1.00  1.01           N  
ATOM   2421  CA  VAL A 166      20.109   0.000  -0.889  1.00  1.01           C  
ATOM   2422  C   VAL A 166      19.760  -0.895   0.305  1.00  1.01           C  
ATOM   2423  O   VAL A 166      18.730  -0.700   0.949  1.00  1.01           O  
ATOM   2424  CB  VAL A 166      20.370   1.430  -0.396  1.00  1.01           C  
ATOM   2425  CG1 VAL A 166      21.477   1.410   0.621  1.00  1.01           C  
ATOM   2426  CG2 VAL A 166      20.725   2.338  -1.573  1.00  1.01           C  
ATOM   2427  H   VAL A 166      18.139   0.448  -1.590  1.00  1.01           H  
ATOM   2428  HA  VAL A 166      21.010  -0.384  -1.368  1.00  1.01           H  
ATOM   2429  HB  VAL A 166      19.470   1.801   0.101  1.00  1.01           H  
ATOM   2430 1HG1 VAL A 166      21.640   2.413   0.995  1.00  1.01           H  
ATOM   2431 2HG1 VAL A 166      21.197   0.753   1.432  1.00  1.01           H  
ATOM   2432 3HG1 VAL A 166      22.390   1.039   0.158  1.00  1.01           H  
ATOM   2433 1HG2 VAL A 166      20.906   3.348  -1.214  1.00  1.01           H  
ATOM   2434 2HG2 VAL A 166      21.625   1.962  -2.060  1.00  1.01           H  
ATOM   2435 3HG2 VAL A 166      19.904   2.349  -2.289  1.00  1.01           H  
ATOM   2436  N   GLU A 167      20.592  -1.888   0.595  1.00  0.85           N  
ATOM   2437  CA  GLU A 167      20.279  -2.796   1.701  1.00  0.85           C  
ATOM   2438  C   GLU A 167      21.041  -2.454   2.972  1.00  0.85           C  
ATOM   2439  O   GLU A 167      22.163  -1.946   2.919  1.00  0.85           O  
ATOM   2440  CB  GLU A 167      20.504  -4.245   1.278  1.00  0.85           C  
ATOM   2441  CG  GLU A 167      19.519  -4.688   0.179  1.00  0.85           C  
ATOM   2442  CD  GLU A 167      19.679  -6.112  -0.288  1.00  0.85           C  
ATOM   2443  OE1 GLU A 167      20.623  -6.761   0.096  1.00  0.85           O  
ATOM   2444  OE2 GLU A 167      18.820  -6.554  -1.034  1.00  0.85           O  
ATOM   2445  H   GLU A 167      21.433  -2.018   0.049  1.00  0.85           H  
ATOM   2446  HA  GLU A 167      19.222  -2.698   1.935  1.00  0.85           H  
ATOM   2447 1HB  GLU A 167      21.521  -4.373   0.911  1.00  0.85           H  
ATOM   2448 2HB  GLU A 167      20.372  -4.901   2.142  1.00  0.85           H  
ATOM   2449 1HG  GLU A 167      18.514  -4.571   0.568  1.00  0.85           H  
ATOM   2450 2HG  GLU A 167      19.621  -4.018  -0.675  1.00  0.85           H  
ATOM   2451  N   ALA A 168      20.394  -2.701   4.110  1.00  0.75           N  
ATOM   2452  CA  ALA A 168      20.996  -2.460   5.418  1.00  0.75           C  
ATOM   2453  C   ALA A 168      22.151  -3.421   5.711  1.00  0.75           C  
ATOM   2454  O   ALA A 168      22.112  -4.595   5.338  1.00  0.75           O  
ATOM   2455  CB  ALA A 168      19.943  -2.565   6.509  1.00  0.75           C  
ATOM   2456  H   ALA A 168      19.461  -3.120   4.055  1.00  0.75           H  
ATOM   2457  HA  ALA A 168      21.398  -1.455   5.416  1.00  0.75           H  
ATOM   2458 1HB  ALA A 168      20.404  -2.356   7.442  1.00  0.75           H  
ATOM   2459 2HB  ALA A 168      19.143  -1.849   6.326  1.00  0.75           H  
ATOM   2460 3HB  ALA A 168      19.528  -3.572   6.524  1.00  0.75           H  
ATOM   2461  N   ASP A 169      23.164  -2.925   6.417  1.00  0.70           N  
ATOM   2462  CA  ASP A 169      24.288  -3.740   6.860  1.00  0.70           C  
ATOM   2463  C   ASP A 169      23.979  -4.414   8.194  1.00  0.70           C  
ATOM   2464  O   ASP A 169      22.858  -4.341   8.692  1.00  0.70           O  
ATOM   2465  CB  ASP A 169      25.578  -2.917   6.989  1.00  0.70           C  
ATOM   2466  CG  ASP A 169      25.592  -1.895   8.134  1.00  0.70           C  
ATOM   2467  OD1 ASP A 169      24.708  -1.932   8.992  1.00  0.70           O  
ATOM   2468  OD2 ASP A 169      26.509  -1.106   8.166  1.00  0.70           O  
ATOM   2469  H   ASP A 169      23.155  -1.936   6.635  1.00  0.70           H  
ATOM   2470  HA  ASP A 169      24.459  -4.520   6.118  1.00  0.70           H  
ATOM   2471 1HB  ASP A 169      26.433  -3.578   7.094  1.00  0.70           H  
ATOM   2472 2HB  ASP A 169      25.722  -2.362   6.059  1.00  0.70           H  
ATOM   2473  N   ALA A 170      24.994  -5.027   8.802  1.00  0.67           N  
ATOM   2474  CA  ALA A 170      24.866  -5.765  10.061  1.00  0.67           C  
ATOM   2475  C   ALA A 170      24.359  -4.919  11.245  1.00  0.67           C  
ATOM   2476  O   ALA A 170      23.881  -5.480  12.233  1.00  0.67           O  
ATOM   2477  CB  ALA A 170      26.201  -6.366  10.428  1.00  0.67           C  
ATOM   2478  H   ALA A 170      25.896  -5.020   8.353  1.00  0.67           H  
ATOM   2479  HA  ALA A 170      24.150  -6.570   9.898  1.00  0.67           H  
ATOM   2480 1HB  ALA A 170      26.096  -6.956  11.339  1.00  0.67           H  
ATOM   2481 2HB  ALA A 170      26.549  -7.007   9.619  1.00  0.67           H  
ATOM   2482 3HB  ALA A 170      26.921  -5.565  10.595  1.00  0.67           H  
ATOM   2483  N   GLU A 171      24.512  -3.592  11.188  1.00  0.67           N  
ATOM   2484  CA  GLU A 171      24.060  -2.713  12.262  1.00  0.67           C  
ATOM   2485  C   GLU A 171      22.701  -2.099  11.912  1.00  0.67           C  
ATOM   2486  O   GLU A 171      22.200  -1.210  12.615  1.00  0.67           O  
ATOM   2487  CB  GLU A 171      25.086  -1.608  12.540  1.00  0.67           C  
ATOM   2488  CG  GLU A 171      26.441  -2.117  13.047  1.00  0.67           C  
ATOM   2489  CD  GLU A 171      27.424  -1.003  13.383  1.00  0.67           C  
ATOM   2490  OE1 GLU A 171      27.079   0.146  13.227  1.00  0.67           O  
ATOM   2491  OE2 GLU A 171      28.517  -1.314  13.796  1.00  0.67           O  
ATOM   2492  H   GLU A 171      24.879  -3.148  10.344  1.00  0.67           H  
ATOM   2493  HA  GLU A 171      23.939  -3.304  13.168  1.00  0.67           H  
ATOM   2494 1HB  GLU A 171      25.263  -1.047  11.617  1.00  0.67           H  
ATOM   2495 2HB  GLU A 171      24.683  -0.911  13.274  1.00  0.67           H  
ATOM   2496 1HG  GLU A 171      26.277  -2.725  13.936  1.00  0.67           H  
ATOM   2497 2HG  GLU A 171      26.876  -2.759  12.280  1.00  0.67           H  
ATOM   2498  N   GLY A 172      22.117  -2.549  10.800  1.00  0.68           N  
ATOM   2499  CA  GLY A 172      20.841  -2.044  10.331  1.00  0.68           C  
ATOM   2500  C   GLY A 172      21.018  -0.728   9.582  1.00  0.68           C  
ATOM   2501  O   GLY A 172      20.051   0.002   9.360  1.00  0.68           O  
ATOM   2502  H   GLY A 172      22.570  -3.267  10.237  1.00  0.68           H  
ATOM   2503 1HA  GLY A 172      20.385  -2.786   9.679  1.00  0.68           H  
ATOM   2504 2HA  GLY A 172      20.167  -1.904  11.173  1.00  0.68           H  
ATOM   2505  N   ARG A 173      22.258  -0.392   9.210  1.00  0.70           N  
ATOM   2506  CA  ARG A 173      22.504   0.886   8.557  1.00  0.70           C  
ATOM   2507  C   ARG A 173      22.617   0.810   7.045  1.00  0.70           C  
ATOM   2508  O   ARG A 173      23.101  -0.164   6.474  1.00  0.70           O  
ATOM   2509  CB  ARG A 173      23.732   1.548   9.156  1.00  0.70           C  
ATOM   2510  CG  ARG A 173      23.541   1.955  10.621  1.00  0.70           C  
ATOM   2511  CD  ARG A 173      24.737   2.639  11.183  1.00  0.70           C  
ATOM   2512  NE  ARG A 173      24.513   3.087  12.554  1.00  0.70           N  
ATOM   2513  CZ  ARG A 173      25.391   3.811  13.275  1.00  0.70           C  
ATOM   2514  NH1 ARG A 173      26.544   4.156  12.750  1.00  0.70           N  
ATOM   2515  NH2 ARG A 173      25.094   4.177  14.510  1.00  0.70           N  
ATOM   2516  H   ARG A 173      23.059  -1.018   9.366  1.00  0.70           H  
ATOM   2517  HA  ARG A 173      21.668   1.537   8.782  1.00  0.70           H  
ATOM   2518 1HB  ARG A 173      24.579   0.857   9.107  1.00  0.70           H  
ATOM   2519 2HB  ARG A 173      23.988   2.437   8.580  1.00  0.70           H  
ATOM   2520 1HG  ARG A 173      22.684   2.618  10.698  1.00  0.70           H  
ATOM   2521 2HG  ARG A 173      23.356   1.057  11.218  1.00  0.70           H  
ATOM   2522 1HD  ARG A 173      25.579   1.940  11.188  1.00  0.70           H  
ATOM   2523 2HD  ARG A 173      24.985   3.507  10.575  1.00  0.70           H  
ATOM   2524  HE  ARG A 173      23.638   2.837  12.994  1.00  0.70           H  
ATOM   2525 1HH1 ARG A 173      26.774   3.873  11.808  1.00  0.70           H  
ATOM   2526 2HH1 ARG A 173      27.203   4.695  13.289  1.00  0.70           H  
ATOM   2527 1HH2 ARG A 173      24.208   3.914  14.917  1.00  0.70           H  
ATOM   2528 2HH2 ARG A 173      25.754   4.717  15.047  1.00  0.70           H  
ATOM   2529  N   ALA A 174      22.199   1.883   6.395  1.00  0.73           N  
ATOM   2530  CA  ALA A 174      22.236   1.989   4.950  1.00  0.73           C  
ATOM   2531  C   ALA A 174      22.630   3.394   4.525  1.00  0.73           C  
ATOM   2532  O   ALA A 174      22.441   4.360   5.264  1.00  0.73           O  
ATOM   2533  CB  ALA A 174      20.866   1.646   4.403  1.00  0.73           C  
ATOM   2534  H   ALA A 174      21.770   2.634   6.927  1.00  0.73           H  
ATOM   2535  HA  ALA A 174      22.979   1.292   4.561  1.00  0.73           H  
ATOM   2536 1HB  ALA A 174      20.872   1.724   3.346  1.00  0.73           H  
ATOM   2537 2HB  ALA A 174      20.592   0.636   4.692  1.00  0.73           H  
ATOM   2538 3HB  ALA A 174      20.136   2.348   4.808  1.00  0.73           H  
ATOM   2539  N   ARG A 175      23.198   3.522   3.330  1.00  0.78           N  
ATOM   2540  CA  ARG A 175      23.564   4.849   2.837  1.00  0.78           C  
ATOM   2541  C   ARG A 175      22.812   5.146   1.547  1.00  0.78           C  
ATOM   2542  O   ARG A 175      23.003   4.457   0.543  1.00  0.78           O  
ATOM   2543  CB  ARG A 175      25.063   4.946   2.577  1.00  0.78           C  
ATOM   2544  CG  ARG A 175      26.001   4.701   3.752  1.00  0.78           C  
ATOM   2545  CD  ARG A 175      25.806   5.682   4.842  1.00  0.78           C  
ATOM   2546  NE  ARG A 175      25.954   7.094   4.429  1.00  0.78           N  
ATOM   2547  CZ  ARG A 175      27.120   7.766   4.379  1.00  0.78           C  
ATOM   2548  NH1 ARG A 175      28.240   7.152   4.700  1.00  0.78           N  
ATOM   2549  NH2 ARG A 175      27.155   9.044   4.017  1.00  0.78           N  
ATOM   2550  H   ARG A 175      23.361   2.705   2.756  1.00  0.78           H  
ATOM   2551  HA  ARG A 175      23.284   5.601   3.574  1.00  0.78           H  
ATOM   2552 1HB  ARG A 175      25.339   4.257   1.780  1.00  0.78           H  
ATOM   2553 2HB  ARG A 175      25.293   5.922   2.245  1.00  0.78           H  
ATOM   2554 1HG  ARG A 175      25.826   3.704   4.155  1.00  0.78           H  
ATOM   2555 2HG  ARG A 175      27.033   4.776   3.409  1.00  0.78           H  
ATOM   2556 1HD  ARG A 175      24.827   5.538   5.237  1.00  0.78           H  
ATOM   2557 2HD  ARG A 175      26.534   5.487   5.628  1.00  0.78           H  
ATOM   2558  HE  ARG A 175      25.112   7.601   4.179  1.00  0.78           H  
ATOM   2559 1HH1 ARG A 175      28.223   6.181   4.980  1.00  0.78           H  
ATOM   2560 2HH1 ARG A 175      29.118   7.652   4.667  1.00  0.78           H  
ATOM   2561 1HH2 ARG A 175      26.295   9.563   3.764  1.00  0.78           H  
ATOM   2562 2HH2 ARG A 175      28.039   9.530   3.989  1.00  0.78           H  
ATOM   2563  N   VAL A 176      21.939   6.150   1.580  1.00  0.85           N  
ATOM   2564  CA  VAL A 176      21.120   6.439   0.413  1.00  0.85           C  
ATOM   2565  C   VAL A 176      21.408   7.817  -0.186  1.00  0.85           C  
ATOM   2566  O   VAL A 176      21.195   8.824   0.494  1.00  0.85           O  
ATOM   2567  CB  VAL A 176      19.641   6.385   0.766  1.00  0.85           C  
ATOM   2568  CG1 VAL A 176      18.848   6.695  -0.467  1.00  0.85           C  
ATOM   2569  CG2 VAL A 176      19.294   5.029   1.288  1.00  0.85           C  
ATOM   2570  H   VAL A 176      21.838   6.712   2.428  1.00  0.85           H  
ATOM   2571  HA  VAL A 176      21.280   5.647  -0.303  1.00  0.85           H  
ATOM   2572  HB  VAL A 176      19.410   7.142   1.522  1.00  0.85           H  
ATOM   2573 1HG1 VAL A 176      17.821   6.659  -0.233  1.00  0.85           H  
ATOM   2574 2HG1 VAL A 176      19.102   7.683  -0.828  1.00  0.85           H  
ATOM   2575 3HG1 VAL A 176      19.069   5.959  -1.239  1.00  0.85           H  
ATOM   2576 1HG2 VAL A 176      18.239   5.013   1.515  1.00  0.85           H  
ATOM   2577 2HG2 VAL A 176      19.512   4.278   0.538  1.00  0.85           H  
ATOM   2578 3HG2 VAL A 176      19.872   4.824   2.190  1.00  0.85           H  
ATOM   2579  N   PRO A 177      21.872   7.904  -1.446  1.00  0.92           N  
ATOM   2580  CA  PRO A 177      22.173   9.141  -2.139  1.00  0.92           C  
ATOM   2581  C   PRO A 177      20.959  10.059  -2.117  1.00  0.92           C  
ATOM   2582  O   PRO A 177      19.811   9.604  -2.253  1.00  0.92           O  
ATOM   2583  CB  PRO A 177      22.529   8.654  -3.551  1.00  0.92           C  
ATOM   2584  CG  PRO A 177      23.056   7.255  -3.342  1.00  0.92           C  
ATOM   2585  CD  PRO A 177      22.216   6.685  -2.221  1.00  0.92           C  
ATOM   2586  HA  PRO A 177      23.043   9.627  -1.689  1.00  0.92           H  
ATOM   2587 1HB  PRO A 177      21.671   8.691  -4.191  1.00  0.92           H  
ATOM   2588 2HB  PRO A 177      23.282   9.328  -3.990  1.00  0.92           H  
ATOM   2589 1HG  PRO A 177      22.976   6.673  -4.274  1.00  0.92           H  
ATOM   2590 2HG  PRO A 177      24.126   7.291  -3.083  1.00  0.92           H  
ATOM   2591 1HD  PRO A 177      21.315   6.186  -2.607  1.00  0.92           H  
ATOM   2592 2HD  PRO A 177      22.872   6.010  -1.646  1.00  0.92           H  
ATOM   2593  N   VAL A 178      21.220  11.342  -1.943  1.00  0.99           N  
ATOM   2594  CA  VAL A 178      20.189  12.360  -1.876  1.00  0.99           C  
ATOM   2595  C   VAL A 178      20.005  13.111  -3.193  1.00  0.99           C  
ATOM   2596  O   VAL A 178      20.968  13.486  -3.853  1.00  0.99           O  
ATOM   2597  CB  VAL A 178      20.538  13.315  -0.737  1.00  0.99           C  
ATOM   2598  CG1 VAL A 178      19.598  14.420  -0.678  1.00  0.99           C  
ATOM   2599  CG2 VAL A 178      20.528  12.560   0.576  1.00  0.99           C  
ATOM   2600  H   VAL A 178      22.186  11.655  -1.806  1.00  0.99           H  
ATOM   2601  HA  VAL A 178      19.247  11.877  -1.629  1.00  0.99           H  
ATOM   2602  HB  VAL A 178      21.522  13.731  -0.913  1.00  0.99           H  
ATOM   2603 1HG1 VAL A 178      19.886  15.075   0.131  1.00  0.99           H  
ATOM   2604 2HG1 VAL A 178      19.636  14.963  -1.605  1.00  0.99           H  
ATOM   2605 3HG1 VAL A 178      18.597  14.040  -0.516  1.00  0.99           H  
ATOM   2606 1HG2 VAL A 178      20.795  13.237   1.385  1.00  0.99           H  
ATOM   2607 2HG2 VAL A 178      19.533  12.150   0.754  1.00  0.99           H  
ATOM   2608 3HG2 VAL A 178      21.252  11.751   0.525  1.00  0.99           H  
ATOM   2609  N   THR A 179      18.755  13.272  -3.597  1.00  1.05           N  
ATOM   2610  CA  THR A 179      18.393  13.983  -4.818  1.00  1.05           C  
ATOM   2611  C   THR A 179      18.145  15.463  -4.497  1.00  1.05           C  
ATOM   2612  O   THR A 179      18.227  15.868  -3.347  1.00  1.05           O  
ATOM   2613  CB  THR A 179      17.157  13.341  -5.465  1.00  1.05           C  
ATOM   2614  OG1 THR A 179      16.024  13.528  -4.604  1.00  1.05           O  
ATOM   2615  CG2 THR A 179      17.396  11.839  -5.648  1.00  1.05           C  
ATOM   2616  H   THR A 179      18.012  12.890  -3.019  1.00  1.05           H  
ATOM   2617  HA  THR A 179      19.223  13.921  -5.521  1.00  1.05           H  
ATOM   2618  HB  THR A 179      16.958  13.802  -6.429  1.00  1.05           H  
ATOM   2619  HG1 THR A 179      16.182  13.073  -3.744  1.00  1.05           H  
ATOM   2620 1HG2 THR A 179      16.516  11.376  -6.095  1.00  1.05           H  
ATOM   2621 2HG2 THR A 179      18.257  11.684  -6.296  1.00  1.05           H  
ATOM   2622 3HG2 THR A 179      17.590  11.384  -4.678  1.00  1.05           H  
ATOM   2623  N   GLY A 180      17.874  16.290  -5.504  1.00  1.09           N  
ATOM   2624  CA  GLY A 180      17.666  17.726  -5.254  1.00  1.09           C  
ATOM   2625  C   GLY A 180      16.227  18.173  -4.980  1.00  1.09           C  
ATOM   2626  O   GLY A 180      15.947  19.376  -4.999  1.00  1.09           O  
ATOM   2627  H   GLY A 180      17.813  15.930  -6.446  1.00  1.09           H  
ATOM   2628 1HA  GLY A 180      18.249  18.006  -4.387  1.00  1.09           H  
ATOM   2629 2HA  GLY A 180      18.065  18.294  -6.093  1.00  1.09           H  
ATOM   2630  N   GLY A 181      15.304  17.231  -4.809  1.00  1.08           N  
ATOM   2631  CA  GLY A 181      13.899  17.579  -4.580  1.00  1.08           C  
ATOM   2632  C   GLY A 181      13.300  16.843  -3.384  1.00  1.08           C  
ATOM   2633  O   GLY A 181      13.918  16.715  -2.320  1.00  1.08           O  
ATOM   2634  H   GLY A 181      15.585  16.258  -4.806  1.00  1.08           H  
ATOM   2635 1HA  GLY A 181      13.813  18.653  -4.419  1.00  1.08           H  
ATOM   2636 2HA  GLY A 181      13.323  17.344  -5.473  1.00  1.08           H  
ATOM   2637  N   ARG A 182      12.050  16.407  -3.552  1.00  1.05           N  
ATOM   2638  CA  ARG A 182      11.348  15.664  -2.507  1.00  1.05           C  
ATOM   2639  C   ARG A 182      11.714  14.204  -2.671  1.00  1.05           C  
ATOM   2640  O   ARG A 182      11.695  13.679  -3.788  1.00  1.05           O  
ATOM   2641  CB  ARG A 182       9.843  15.826  -2.576  1.00  1.05           C  
ATOM   2642  CG  ARG A 182       9.077  15.065  -1.491  1.00  1.05           C  
ATOM   2643  CD  ARG A 182       7.616  15.341  -1.544  1.00  1.05           C  
ATOM   2644  NE  ARG A 182       7.286  16.690  -1.111  1.00  1.05           N  
ATOM   2645  CZ  ARG A 182       6.088  17.274  -1.321  1.00  1.05           C  
ATOM   2646  NH1 ARG A 182       5.168  16.619  -1.982  1.00  1.05           N  
ATOM   2647  NH2 ARG A 182       5.844  18.494  -0.868  1.00  1.05           N  
ATOM   2648  H   ARG A 182      11.587  16.566  -4.436  1.00  1.05           H  
ATOM   2649  HA  ARG A 182      11.686  16.001  -1.528  1.00  1.05           H  
ATOM   2650 1HB  ARG A 182       9.587  16.880  -2.483  1.00  1.05           H  
ATOM   2651 2HB  ARG A 182       9.482  15.480  -3.543  1.00  1.05           H  
ATOM   2652 1HG  ARG A 182       9.226  13.992  -1.620  1.00  1.05           H  
ATOM   2653 2HG  ARG A 182       9.454  15.364  -0.507  1.00  1.05           H  
ATOM   2654 1HD  ARG A 182       7.259  15.214  -2.565  1.00  1.05           H  
ATOM   2655 2HD  ARG A 182       7.093  14.640  -0.890  1.00  1.05           H  
ATOM   2656  HE  ARG A 182       7.987  17.212  -0.599  1.00  1.05           H  
ATOM   2657 1HH1 ARG A 182       5.373  15.694  -2.342  1.00  1.05           H  
ATOM   2658 2HH1 ARG A 182       4.260  17.037  -2.143  1.00  1.05           H  
ATOM   2659 1HH2 ARG A 182       6.558  19.000  -0.366  1.00  1.05           H  
ATOM   2660 2HH2 ARG A 182       4.940  18.921  -1.034  1.00  1.05           H  
ATOM   2661  N   GLN A 183      12.056  13.556  -1.573  1.00  0.99           N  
ATOM   2662  CA  GLN A 183      12.502  12.183  -1.634  1.00  0.99           C  
ATOM   2663  C   GLN A 183      11.834  11.288  -0.614  1.00  0.99           C  
ATOM   2664  O   GLN A 183      11.644  11.658   0.544  1.00  0.99           O  
ATOM   2665  CB  GLN A 183      14.019  12.189  -1.466  1.00  0.99           C  
ATOM   2666  CG  GLN A 183      14.701  10.881  -1.573  1.00  0.99           C  
ATOM   2667  CD  GLN A 183      16.199  11.086  -1.746  1.00  0.99           C  
ATOM   2668  OE1 GLN A 183      16.594  12.120  -2.316  1.00  0.99           O  
ATOM   2669  NE2 GLN A 183      16.999  10.123  -1.314  1.00  0.99           N  
ATOM   2670  H   GLN A 183      12.049  14.042  -0.682  1.00  0.99           H  
ATOM   2671  HA  GLN A 183      12.266  11.789  -2.620  1.00  0.99           H  
ATOM   2672 1HB  GLN A 183      14.453  12.853  -2.213  1.00  0.99           H  
ATOM   2673 2HB  GLN A 183      14.258  12.610  -0.487  1.00  0.99           H  
ATOM   2674 1HG  GLN A 183      14.520  10.298  -0.664  1.00  0.99           H  
ATOM   2675 2HG  GLN A 183      14.312  10.359  -2.443  1.00  0.99           H  
ATOM   2676 1HE2 GLN A 183      18.015  10.158  -1.464  1.00  0.99           H  
ATOM   2677 2HE2 GLN A 183      16.588   9.330  -0.874  1.00  0.99           H  
ATOM   2678  N   MET A 184      11.433  10.101  -1.067  1.00  0.93           N  
ATOM   2679  CA  MET A 184      10.812   9.142  -0.169  1.00  0.93           C  
ATOM   2680  C   MET A 184      11.522   7.806  -0.175  1.00  0.93           C  
ATOM   2681  O   MET A 184      11.743   7.211  -1.239  1.00  0.93           O  
ATOM   2682  CB  MET A 184       9.345   8.929  -0.519  1.00  0.93           C  
ATOM   2683  CG  MET A 184       8.655   7.938   0.419  1.00  0.93           C  
ATOM   2684  SD  MET A 184       6.888   7.883   0.199  1.00  0.93           S  
ATOM   2685  CE  MET A 184       6.702   7.027  -1.317  1.00  0.93           C  
ATOM   2686  H   MET A 184      11.577   9.863  -2.035  1.00  0.93           H  
ATOM   2687  HA  MET A 184      10.868   9.537   0.831  1.00  0.93           H  
ATOM   2688 1HB  MET A 184       8.815   9.877  -0.476  1.00  0.93           H  
ATOM   2689 2HB  MET A 184       9.257   8.545  -1.536  1.00  0.93           H  
ATOM   2690 1HG  MET A 184       9.052   6.936   0.241  1.00  0.93           H  
ATOM   2691 2HG  MET A 184       8.872   8.200   1.458  1.00  0.93           H  
ATOM   2692 1HE  MET A 184       5.644   6.937  -1.566  1.00  0.93           H  
ATOM   2693 2HE  MET A 184       7.207   7.583  -2.101  1.00  0.93           H  
ATOM   2694 3HE  MET A 184       7.141   6.032  -1.237  1.00  0.93           H  
ATOM   2695  N   LEU A 185      11.861   7.329   1.019  1.00  0.87           N  
ATOM   2696  CA  LEU A 185      12.529   6.045   1.142  1.00  0.87           C  
ATOM   2697  C   LEU A 185      11.576   5.040   1.763  1.00  0.87           C  
ATOM   2698  O   LEU A 185      10.841   5.388   2.692  1.00  0.87           O  
ATOM   2699  CB  LEU A 185      13.765   6.168   2.015  1.00  0.87           C  
ATOM   2700  CG  LEU A 185      14.742   7.230   1.628  1.00  0.87           C  
ATOM   2701  CD1 LEU A 185      15.918   7.222   2.617  1.00  0.87           C  
ATOM   2702  CD2 LEU A 185      15.168   6.991   0.226  1.00  0.87           C  
ATOM   2703  H   LEU A 185      11.653   7.889   1.846  1.00  0.87           H  
ATOM   2704  HA  LEU A 185      12.819   5.702   0.158  1.00  0.87           H  
ATOM   2705 1HB  LEU A 185      13.477   6.294   3.056  1.00  0.87           H  
ATOM   2706 2HB  LEU A 185      14.294   5.250   1.898  1.00  0.87           H  
ATOM   2707  HG  LEU A 185      14.260   8.204   1.689  1.00  0.87           H  
ATOM   2708 1HD1 LEU A 185      16.634   8.001   2.348  1.00  0.87           H  
ATOM   2709 2HD1 LEU A 185      15.547   7.403   3.624  1.00  0.87           H  
ATOM   2710 3HD1 LEU A 185      16.410   6.257   2.582  1.00  0.87           H  
ATOM   2711 1HD2 LEU A 185      15.858   7.760  -0.076  1.00  0.87           H  
ATOM   2712 2HD2 LEU A 185      15.640   6.009   0.154  1.00  0.87           H  
ATOM   2713 3HD2 LEU A 185      14.301   7.020  -0.410  1.00  0.87           H  
ATOM   2714  N   THR A 186      11.644   3.776   1.347  1.00  0.83           N  
ATOM   2715  CA  THR A 186      10.745   2.810   1.970  1.00  0.83           C  
ATOM   2716  C   THR A 186      11.315   1.432   2.253  1.00  0.83           C  
ATOM   2717  O   THR A 186      12.157   0.920   1.515  1.00  0.83           O  
ATOM   2718  CB  THR A 186       9.517   2.611   1.071  1.00  0.83           C  
ATOM   2719  OG1 THR A 186       8.585   1.767   1.733  1.00  0.83           O  
ATOM   2720  CG2 THR A 186       9.912   1.982  -0.231  1.00  0.83           C  
ATOM   2721  H   THR A 186      12.234   3.534   0.555  1.00  0.83           H  
ATOM   2722  HA  THR A 186      10.422   3.225   2.916  1.00  0.83           H  
ATOM   2723  HB  THR A 186       9.069   3.566   0.873  1.00  0.83           H  
ATOM   2724  HG1 THR A 186       8.447   2.106   2.632  1.00  0.83           H  
ATOM   2725 1HG2 THR A 186       9.029   1.850  -0.854  1.00  0.83           H  
ATOM   2726 2HG2 THR A 186      10.616   2.631  -0.736  1.00  0.83           H  
ATOM   2727 3HG2 THR A 186      10.372   1.013  -0.038  1.00  0.83           H  
ATOM   2728  N   VAL A 187      10.815   0.843   3.349  1.00  0.81           N  
ATOM   2729  CA  VAL A 187      11.160  -0.503   3.824  1.00  0.81           C  
ATOM   2730  C   VAL A 187       9.927  -1.336   4.153  1.00  0.81           C  
ATOM   2731  O   VAL A 187       9.003  -0.854   4.815  1.00  0.81           O  
ATOM   2732  CB  VAL A 187      12.034  -0.449   5.102  1.00  0.81           C  
ATOM   2733  CG1 VAL A 187      12.314  -1.861   5.613  1.00  0.81           C  
ATOM   2734  CG2 VAL A 187      13.326   0.223   4.817  1.00  0.81           C  
ATOM   2735  H   VAL A 187      10.129   1.387   3.874  1.00  0.81           H  
ATOM   2736  HA  VAL A 187      11.725  -1.008   3.037  1.00  0.81           H  
ATOM   2737  HB  VAL A 187      11.496   0.095   5.881  1.00  0.81           H  
ATOM   2738 1HG1 VAL A 187      12.906  -1.807   6.498  1.00  0.81           H  
ATOM   2739 2HG1 VAL A 187      11.390  -2.371   5.850  1.00  0.81           H  
ATOM   2740 3HG1 VAL A 187      12.852  -2.422   4.846  1.00  0.81           H  
ATOM   2741 1HG2 VAL A 187      13.918   0.263   5.717  1.00  0.81           H  
ATOM   2742 2HG2 VAL A 187      13.863  -0.328   4.051  1.00  0.81           H  
ATOM   2743 3HG2 VAL A 187      13.122   1.212   4.476  1.00  0.81           H  
ATOM   2744  N   GLY A 188       9.899  -2.594   3.710  1.00  0.81           N  
ATOM   2745  CA  GLY A 188       8.783  -3.467   4.078  1.00  0.81           C  
ATOM   2746  C   GLY A 188       9.259  -4.680   4.876  1.00  0.81           C  
ATOM   2747  O   GLY A 188      10.399  -5.122   4.716  1.00  0.81           O  
ATOM   2748  H   GLY A 188      10.661  -2.946   3.145  1.00  0.81           H  
ATOM   2749 1HA  GLY A 188       8.058  -2.915   4.670  1.00  0.81           H  
ATOM   2750 2HA  GLY A 188       8.270  -3.800   3.177  1.00  0.81           H  
ATOM   2751  N   ARG A 189       8.349  -5.254   5.670  1.00  0.82           N  
ATOM   2752  CA  ARG A 189       8.603  -6.463   6.455  1.00  0.82           C  
ATOM   2753  C   ARG A 189       7.335  -7.303   6.656  1.00  0.82           C  
ATOM   2754  O   ARG A 189       6.260  -6.777   6.954  1.00  0.82           O  
ATOM   2755  CB  ARG A 189       9.188  -6.066   7.802  1.00  0.82           C  
ATOM   2756  CG  ARG A 189       9.586  -7.187   8.748  1.00  0.82           C  
ATOM   2757  CD  ARG A 189      10.439  -6.638   9.818  1.00  0.82           C  
ATOM   2758  NE  ARG A 189      10.716  -7.567  10.894  1.00  0.82           N  
ATOM   2759  CZ  ARG A 189      11.698  -8.482  10.886  1.00  0.82           C  
ATOM   2760  NH1 ARG A 189      12.455  -8.623   9.827  1.00  0.82           N  
ATOM   2761  NH2 ARG A 189      11.904  -9.250  11.941  1.00  0.82           N  
ATOM   2762  H   ARG A 189       7.454  -4.783   5.786  1.00  0.82           H  
ATOM   2763  HA  ARG A 189       9.336  -7.069   5.922  1.00  0.82           H  
ATOM   2764 1HB  ARG A 189      10.075  -5.449   7.641  1.00  0.82           H  
ATOM   2765 2HB  ARG A 189       8.460  -5.446   8.332  1.00  0.82           H  
ATOM   2766 1HG  ARG A 189       8.696  -7.626   9.198  1.00  0.82           H  
ATOM   2767 2HG  ARG A 189      10.142  -7.954   8.208  1.00  0.82           H  
ATOM   2768 1HD  ARG A 189      11.379  -6.342   9.384  1.00  0.82           H  
ATOM   2769 2HD  ARG A 189       9.952  -5.768  10.235  1.00  0.82           H  
ATOM   2770  HE  ARG A 189      10.154  -7.487  11.735  1.00  0.82           H  
ATOM   2771 1HH1 ARG A 189      12.299  -8.051   9.007  1.00  0.82           H  
ATOM   2772 2HH1 ARG A 189      13.190  -9.314   9.822  1.00  0.82           H  
ATOM   2773 1HH2 ARG A 189      11.330  -9.142  12.770  1.00  0.82           H  
ATOM   2774 2HH2 ARG A 189      12.641  -9.939  11.928  1.00  0.82           H  
ATOM   2775  N   ARG A 190       7.454  -8.622   6.488  1.00  0.86           N  
ATOM   2776  CA  ARG A 190       6.301  -9.512   6.679  1.00  0.86           C  
ATOM   2777  C   ARG A 190       6.585 -10.601   7.702  1.00  0.86           C  
ATOM   2778  O   ARG A 190       7.583 -11.318   7.590  1.00  0.86           O  
ATOM   2779  CB  ARG A 190       5.904 -10.169   5.368  1.00  0.86           C  
ATOM   2780  CG  ARG A 190       4.658 -11.035   5.448  1.00  0.86           C  
ATOM   2781  CD  ARG A 190       4.341 -11.657   4.138  1.00  0.86           C  
ATOM   2782  NE  ARG A 190       3.961 -10.680   3.131  1.00  0.86           N  
ATOM   2783  CZ  ARG A 190       2.697 -10.277   2.904  1.00  0.86           C  
ATOM   2784  NH1 ARG A 190       1.712 -10.774   3.614  1.00  0.86           N  
ATOM   2785  NH2 ARG A 190       2.442  -9.387   1.958  1.00  0.86           N  
ATOM   2786  H   ARG A 190       8.346  -9.018   6.231  1.00  0.86           H  
ATOM   2787  HA  ARG A 190       5.463  -8.923   7.037  1.00  0.86           H  
ATOM   2788 1HB  ARG A 190       5.719  -9.399   4.621  1.00  0.86           H  
ATOM   2789 2HB  ARG A 190       6.720 -10.793   5.007  1.00  0.86           H  
ATOM   2790 1HG  ARG A 190       4.817 -11.832   6.176  1.00  0.86           H  
ATOM   2791 2HG  ARG A 190       3.808 -10.422   5.762  1.00  0.86           H  
ATOM   2792 1HD  ARG A 190       5.211 -12.201   3.775  1.00  0.86           H  
ATOM   2793 2HD  ARG A 190       3.510 -12.349   4.263  1.00  0.86           H  
ATOM   2794  HE  ARG A 190       4.694 -10.279   2.561  1.00  0.86           H  
ATOM   2795 1HH1 ARG A 190       1.861 -11.447   4.357  1.00  0.86           H  
ATOM   2796 2HH1 ARG A 190       0.755 -10.507   3.453  1.00  0.86           H  
ATOM   2797 1HH2 ARG A 190       3.197  -9.006   1.405  1.00  0.86           H  
ATOM   2798 2HH2 ARG A 190       1.491  -9.093   1.788  1.00  0.86           H  
ATOM   2799  N   LEU A 191       5.706 -10.718   8.700  1.00  0.90           N  
ATOM   2800  CA  LEU A 191       5.888 -11.711   9.754  1.00  0.90           C  
ATOM   2801  C   LEU A 191       4.656 -12.608   9.971  1.00  0.90           C  
ATOM   2802  O   LEU A 191       3.528 -12.153   9.803  1.00  0.90           O  
ATOM   2803  CB  LEU A 191       6.224 -10.982  11.054  1.00  0.90           C  
ATOM   2804  CG  LEU A 191       7.515 -10.167  11.000  1.00  0.90           C  
ATOM   2805  CD1 LEU A 191       7.639  -9.346  12.226  1.00  0.90           C  
ATOM   2806  CD2 LEU A 191       8.690 -11.112  10.864  1.00  0.90           C  
ATOM   2807  H   LEU A 191       4.903 -10.086   8.720  1.00  0.90           H  
ATOM   2808  HA  LEU A 191       6.751 -12.297   9.480  1.00  0.90           H  
ATOM   2809 1HB  LEU A 191       5.404 -10.305  11.297  1.00  0.90           H  
ATOM   2810 2HB  LEU A 191       6.316 -11.715  11.856  1.00  0.90           H  
ATOM   2811  HG  LEU A 191       7.488  -9.494  10.152  1.00  0.90           H  
ATOM   2812 1HD1 LEU A 191       8.551  -8.773  12.173  1.00  0.90           H  
ATOM   2813 2HD1 LEU A 191       6.788  -8.670  12.302  1.00  0.90           H  
ATOM   2814 3HD1 LEU A 191       7.667  -9.999  13.097  1.00  0.90           H  
ATOM   2815 1HD2 LEU A 191       9.607 -10.543  10.818  1.00  0.90           H  
ATOM   2816 2HD2 LEU A 191       8.719 -11.782  11.722  1.00  0.90           H  
ATOM   2817 3HD2 LEU A 191       8.585 -11.698   9.952  1.00  0.90           H  
ATOM   2818  N   PRO A 192       4.817 -13.892  10.329  1.00  0.93           N  
ATOM   2819  CA  PRO A 192       3.744 -14.801  10.722  1.00  0.93           C  
ATOM   2820  C   PRO A 192       2.926 -14.273  11.895  1.00  0.93           C  
ATOM   2821  O   PRO A 192       3.490 -13.737  12.856  1.00  0.93           O  
ATOM   2822  CB  PRO A 192       4.508 -16.064  11.118  1.00  0.93           C  
ATOM   2823  CG  PRO A 192       5.793 -16.000  10.326  1.00  0.93           C  
ATOM   2824  CD  PRO A 192       6.150 -14.532  10.266  1.00  0.93           C  
ATOM   2825  HA  PRO A 192       3.090 -14.997   9.858  1.00  0.93           H  
ATOM   2826 1HB  PRO A 192       4.675 -16.070  12.205  1.00  0.93           H  
ATOM   2827 2HB  PRO A 192       3.905 -16.952  10.883  1.00  0.93           H  
ATOM   2828 1HG  PRO A 192       6.571 -16.609  10.815  1.00  0.93           H  
ATOM   2829 2HG  PRO A 192       5.635 -16.435   9.327  1.00  0.93           H  
ATOM   2830 1HD  PRO A 192       6.783 -14.228  11.114  1.00  0.93           H  
ATOM   2831 2HD  PRO A 192       6.631 -14.375   9.291  1.00  0.93           H  
ATOM   2832  N   LEU A 193       1.615 -14.478  11.842  1.00  0.94           N  
ATOM   2833  CA  LEU A 193       0.702 -14.067  12.902  1.00  0.94           C  
ATOM   2834  C   LEU A 193       0.122 -15.254  13.675  1.00  0.94           C  
ATOM   2835  O   LEU A 193      -0.892 -15.835  13.300  1.00  0.94           O  
ATOM   2836  CB  LEU A 193      -0.409 -13.268  12.247  1.00  0.94           C  
ATOM   2837  CG  LEU A 193      -1.490 -12.706  13.098  1.00  0.94           C  
ATOM   2838  CD1 LEU A 193      -0.922 -11.814  14.179  1.00  0.94           C  
ATOM   2839  CD2 LEU A 193      -2.375 -11.933  12.150  1.00  0.94           C  
ATOM   2840  H   LEU A 193       1.227 -14.911  11.011  1.00  0.94           H  
ATOM   2841  HA  LEU A 193       1.244 -13.427  13.596  1.00  0.94           H  
ATOM   2842 1HB  LEU A 193       0.029 -12.474  11.685  1.00  0.94           H  
ATOM   2843 2HB  LEU A 193      -0.905 -13.928  11.530  1.00  0.94           H  
ATOM   2844  HG  LEU A 193      -2.055 -13.504  13.577  1.00  0.94           H  
ATOM   2845 1HD1 LEU A 193      -1.740 -11.398  14.769  1.00  0.94           H  
ATOM   2846 2HD1 LEU A 193      -0.269 -12.400  14.825  1.00  0.94           H  
ATOM   2847 3HD1 LEU A 193      -0.357 -11.012  13.734  1.00  0.94           H  
ATOM   2848 1HD2 LEU A 193      -3.207 -11.466  12.648  1.00  0.94           H  
ATOM   2849 2HD2 LEU A 193      -1.801 -11.163  11.649  1.00  0.94           H  
ATOM   2850 3HD2 LEU A 193      -2.736 -12.646  11.432  1.00  0.94           H  
ATOM   2851  N   ALA A 194       0.760 -15.588  14.789  1.00  0.93           N  
ATOM   2852  CA  ALA A 194       0.387 -16.758  15.586  1.00  0.93           C  
ATOM   2853  C   ALA A 194      -0.986 -16.683  16.271  1.00  0.93           C  
ATOM   2854  O   ALA A 194      -1.660 -17.699  16.435  1.00  0.93           O  
ATOM   2855  CB  ALA A 194       1.442 -16.986  16.654  1.00  0.93           C  
ATOM   2856  H   ALA A 194       1.572 -15.047  15.058  1.00  0.93           H  
ATOM   2857  HA  ALA A 194       0.371 -17.616  14.914  1.00  0.93           H  
ATOM   2858 1HB  ALA A 194       1.199 -17.889  17.214  1.00  0.93           H  
ATOM   2859 2HB  ALA A 194       2.418 -17.101  16.184  1.00  0.93           H  
ATOM   2860 3HB  ALA A 194       1.463 -16.135  17.332  1.00  0.93           H  
ATOM   2861  N   GLY A 195      -1.365 -15.494  16.732  1.00  0.88           N  
ATOM   2862  CA  GLY A 195      -2.562 -15.333  17.561  1.00  0.88           C  
ATOM   2863  C   GLY A 195      -3.857 -14.840  16.912  1.00  0.88           C  
ATOM   2864  O   GLY A 195      -4.776 -14.466  17.640  1.00  0.88           O  
ATOM   2865  H   GLY A 195      -0.794 -14.689  16.528  1.00  0.88           H  
ATOM   2866 1HA  GLY A 195      -2.767 -16.289  18.041  1.00  0.88           H  
ATOM   2867 2HA  GLY A 195      -2.312 -14.653  18.373  1.00  0.88           H  
ATOM   2868  N   ASP A 196      -3.945 -14.784  15.589  1.00  0.82           N  
ATOM   2869  CA  ASP A 196      -5.155 -14.220  14.983  1.00  0.82           C  
ATOM   2870  C   ASP A 196      -5.589 -14.839  13.656  1.00  0.82           C  
ATOM   2871  O   ASP A 196      -5.278 -14.284  12.605  1.00  0.82           O  
ATOM   2872  CB  ASP A 196      -4.974 -12.723  14.800  1.00  0.82           C  
ATOM   2873  CG  ASP A 196      -6.198 -11.959  14.226  1.00  0.82           C  
ATOM   2874  OD1 ASP A 196      -7.110 -12.541  13.633  1.00  0.82           O  
ATOM   2875  OD2 ASP A 196      -6.200 -10.754  14.395  1.00  0.82           O  
ATOM   2876  H   ASP A 196      -3.180 -15.121  15.014  1.00  0.82           H  
ATOM   2877  HA  ASP A 196      -5.954 -14.313  15.709  1.00  0.82           H  
ATOM   2878 1HB  ASP A 196      -4.722 -12.277  15.764  1.00  0.82           H  
ATOM   2879 2HB  ASP A 196      -4.157 -12.572  14.176  1.00  0.82           H  
ATOM   2880  N   PRO A 197      -6.489 -15.847  13.669  1.00  0.75           N  
ATOM   2881  CA  PRO A 197      -6.957 -16.642  12.533  1.00  0.75           C  
ATOM   2882  C   PRO A 197      -7.457 -15.844  11.319  1.00  0.75           C  
ATOM   2883  O   PRO A 197      -7.671 -16.426  10.254  1.00  0.75           O  
ATOM   2884  CB  PRO A 197      -8.109 -17.453  13.148  1.00  0.75           C  
ATOM   2885  CG  PRO A 197      -7.764 -17.566  14.608  1.00  0.75           C  
ATOM   2886  CD  PRO A 197      -7.100 -16.257  14.957  1.00  0.75           C  
ATOM   2887  HA  PRO A 197      -6.144 -17.316  12.225  1.00  0.75           H  
ATOM   2888 1HB  PRO A 197      -9.063 -16.930  12.974  1.00  0.75           H  
ATOM   2889 2HB  PRO A 197      -8.187 -18.431  12.650  1.00  0.75           H  
ATOM   2890 1HG  PRO A 197      -8.675 -17.749  15.199  1.00  0.75           H  
ATOM   2891 2HG  PRO A 197      -7.102 -18.430  14.773  1.00  0.75           H  
ATOM   2892 1HD  PRO A 197      -7.848 -15.517  15.287  1.00  0.75           H  
ATOM   2893 2HD  PRO A 197      -6.331 -16.460  15.720  1.00  0.75           H  
ATOM   2894  N   ARG A 198      -7.680 -14.530  11.456  1.00  0.70           N  
ATOM   2895  CA  ARG A 198      -8.151 -13.739  10.323  1.00  0.70           C  
ATOM   2896  C   ARG A 198      -7.042 -13.496   9.301  1.00  0.70           C  
ATOM   2897  O   ARG A 198      -7.305 -13.105   8.155  1.00  0.70           O  
ATOM   2898  CB  ARG A 198      -8.714 -12.425  10.794  1.00  0.70           C  
ATOM   2899  CG  ARG A 198      -9.977 -12.555  11.595  1.00  0.70           C  
ATOM   2900  CD  ARG A 198     -10.434 -11.253  12.091  1.00  0.70           C  
ATOM   2901  NE  ARG A 198      -9.497 -10.705  13.030  1.00  0.70           N  
ATOM   2902  CZ  ARG A 198      -9.623  -9.509  13.634  1.00  0.70           C  
ATOM   2903  NH1 ARG A 198     -10.679  -8.744  13.395  1.00  0.70           N  
ATOM   2904  NH2 ARG A 198      -8.681  -9.108  14.463  1.00  0.70           N  
ATOM   2905  H   ARG A 198      -7.481 -14.029  12.335  1.00  0.70           H  
ATOM   2906  HA  ARG A 198      -8.946 -14.282   9.834  1.00  0.70           H  
ATOM   2907 1HB  ARG A 198      -7.979 -11.931  11.425  1.00  0.70           H  
ATOM   2908 2HB  ARG A 198      -8.895 -11.777   9.946  1.00  0.70           H  
ATOM   2909 1HG  ARG A 198     -10.763 -13.004  10.985  1.00  0.70           H  
ATOM   2910 2HG  ARG A 198      -9.774 -13.193  12.460  1.00  0.70           H  
ATOM   2911 1HD  ARG A 198     -10.525 -10.556  11.258  1.00  0.70           H  
ATOM   2912 2HD  ARG A 198     -11.395 -11.363  12.587  1.00  0.70           H  
ATOM   2913  HE  ARG A 198      -8.650 -11.274  13.246  1.00  0.70           H  
ATOM   2914 1HH1 ARG A 198     -11.396  -9.058  12.757  1.00  0.70           H  
ATOM   2915 2HH1 ARG A 198     -10.765  -7.847  13.851  1.00  0.70           H  
ATOM   2916 1HH2 ARG A 198      -7.854  -9.717  14.612  1.00  0.70           H  
ATOM   2917 2HH2 ARG A 198      -8.745  -8.219  14.922  1.00  0.70           H  
ATOM   2918  N   ALA A 199      -5.798 -13.745   9.704  1.00  0.66           N  
ATOM   2919  CA  ALA A 199      -4.660 -13.591   8.806  1.00  0.66           C  
ATOM   2920  C   ALA A 199      -3.538 -14.546   9.176  1.00  0.66           C  
ATOM   2921  O   ALA A 199      -3.375 -14.948  10.326  1.00  0.66           O  
ATOM   2922  CB  ALA A 199      -4.152 -12.162   8.812  1.00  0.66           C  
ATOM   2923  H   ALA A 199      -5.645 -14.048  10.670  1.00  0.66           H  
ATOM   2924  HA  ALA A 199      -4.979 -13.850   7.799  1.00  0.66           H  
ATOM   2925 1HB  ALA A 199      -3.314 -12.081   8.140  1.00  0.66           H  
ATOM   2926 2HB  ALA A 199      -4.928 -11.512   8.486  1.00  0.66           H  
ATOM   2927 3HB  ALA A 199      -3.843 -11.871   9.780  1.00  0.66           H  
ATOM   2928  N   ASP A 200      -2.736 -14.877   8.177  1.00  0.64           N  
ATOM   2929  CA  ASP A 200      -1.582 -15.729   8.349  1.00  0.64           C  
ATOM   2930  C   ASP A 200      -0.375 -14.895   8.711  1.00  0.64           C  
ATOM   2931  O   ASP A 200       0.499 -15.348   9.455  1.00  0.64           O  
ATOM   2932  CB  ASP A 200      -1.334 -16.460   7.037  1.00  0.64           C  
ATOM   2933  CG  ASP A 200      -2.462 -17.398   6.686  1.00  0.64           C  
ATOM   2934  OD1 ASP A 200      -2.559 -18.439   7.286  1.00  0.64           O  
ATOM   2935  OD2 ASP A 200      -3.296 -17.039   5.869  1.00  0.64           O  
ATOM   2936  H   ASP A 200      -2.904 -14.491   7.258  1.00  0.64           H  
ATOM   2937  HA  ASP A 200      -1.776 -16.441   9.151  1.00  0.64           H  
ATOM   2938 1HB  ASP A 200      -1.217 -15.728   6.234  1.00  0.64           H  
ATOM   2939 2HB  ASP A 200      -0.406 -17.025   7.103  1.00  0.64           H  
ATOM   2940  N   THR A 201      -0.332 -13.690   8.145  1.00  0.65           N  
ATOM   2941  CA  THR A 201       0.780 -12.766   8.317  1.00  0.65           C  
ATOM   2942  C   THR A 201       0.378 -11.327   8.626  1.00  0.65           C  
ATOM   2943  O   THR A 201      -0.768 -10.917   8.415  1.00  0.65           O  
ATOM   2944  CB  THR A 201       1.679 -12.764   7.052  1.00  0.65           C  
ATOM   2945  OG1 THR A 201       0.902 -12.332   5.896  1.00  0.65           O  
ATOM   2946  CG2 THR A 201       2.288 -14.134   6.786  1.00  0.65           C  
ATOM   2947  H   THR A 201      -1.105 -13.425   7.535  1.00  0.65           H  
ATOM   2948  HA  THR A 201       1.377 -13.119   9.155  1.00  0.65           H  
ATOM   2949  HB  THR A 201       2.489 -12.055   7.210  1.00  0.65           H  
ATOM   2950  HG1 THR A 201       0.084 -12.859   5.857  1.00  0.65           H  
ATOM   2951 1HG2 THR A 201       2.924 -14.085   5.908  1.00  0.65           H  
ATOM   2952 2HG2 THR A 201       2.882 -14.433   7.642  1.00  0.65           H  
ATOM   2953 3HG2 THR A 201       1.503 -14.861   6.616  1.00  0.65           H  
ATOM   2954  N   VAL A 202       1.361 -10.563   9.076  1.00  0.66           N  
ATOM   2955  CA  VAL A 202       1.222  -9.132   9.254  1.00  0.66           C  
ATOM   2956  C   VAL A 202       2.257  -8.462   8.381  1.00  0.66           C  
ATOM   2957  O   VAL A 202       3.437  -8.834   8.395  1.00  0.66           O  
ATOM   2958  CB  VAL A 202       1.467  -8.681  10.702  1.00  0.66           C  
ATOM   2959  CG1 VAL A 202       1.307  -7.157  10.797  1.00  0.66           C  
ATOM   2960  CG2 VAL A 202       0.530  -9.368  11.608  1.00  0.66           C  
ATOM   2961  H   VAL A 202       2.250 -11.007   9.284  1.00  0.66           H  
ATOM   2962  HA  VAL A 202       0.229  -8.818   8.940  1.00  0.66           H  
ATOM   2963  HB  VAL A 202       2.493  -8.925  10.985  1.00  0.66           H  
ATOM   2964 1HG1 VAL A 202       1.496  -6.834  11.810  1.00  0.66           H  
ATOM   2965 2HG1 VAL A 202       2.002  -6.674  10.134  1.00  0.66           H  
ATOM   2966 3HG1 VAL A 202       0.289  -6.878  10.511  1.00  0.66           H  
ATOM   2967 1HG2 VAL A 202       0.714  -9.051  12.631  1.00  0.66           H  
ATOM   2968 2HG2 VAL A 202      -0.488  -9.128  11.332  1.00  0.66           H  
ATOM   2969 3HG2 VAL A 202       0.694 -10.421  11.524  1.00  0.66           H  
ATOM   2970  N   ALA A 203       1.818  -7.512   7.583  1.00  0.68           N  
ATOM   2971  CA  ALA A 203       2.738  -6.785   6.732  1.00  0.68           C  
ATOM   2972  C   ALA A 203       2.856  -5.379   7.260  1.00  0.68           C  
ATOM   2973  O   ALA A 203       1.844  -4.711   7.489  1.00  0.68           O  
ATOM   2974  CB  ALA A 203       2.280  -6.789   5.288  1.00  0.68           C  
ATOM   2975  H   ALA A 203       0.834  -7.254   7.628  1.00  0.68           H  
ATOM   2976  HA  ALA A 203       3.719  -7.250   6.791  1.00  0.68           H  
ATOM   2977 1HB  ALA A 203       2.998  -6.237   4.683  1.00  0.68           H  
ATOM   2978 2HB  ALA A 203       2.221  -7.817   4.936  1.00  0.68           H  
ATOM   2979 3HB  ALA A 203       1.301  -6.319   5.216  1.00  0.68           H  
ATOM   2980  N   VAL A 204       4.084  -4.943   7.463  1.00  0.69           N  
ATOM   2981  CA  VAL A 204       4.337  -3.610   7.954  1.00  0.69           C  
ATOM   2982  C   VAL A 204       5.277  -2.876   7.017  1.00  0.69           C  
ATOM   2983  O   VAL A 204       6.308  -3.414   6.597  1.00  0.69           O  
ATOM   2984  CB  VAL A 204       4.934  -3.643   9.380  1.00  0.69           C  
ATOM   2985  CG1 VAL A 204       5.215  -2.237   9.834  1.00  0.69           C  
ATOM   2986  CG2 VAL A 204       3.970  -4.318  10.338  1.00  0.69           C  
ATOM   2987  H   VAL A 204       4.871  -5.562   7.270  1.00  0.69           H  
ATOM   2988  HA  VAL A 204       3.397  -3.068   7.996  1.00  0.69           H  
ATOM   2989  HB  VAL A 204       5.880  -4.187   9.368  1.00  0.69           H  
ATOM   2990 1HG1 VAL A 204       5.636  -2.244  10.838  1.00  0.69           H  
ATOM   2991 2HG1 VAL A 204       5.913  -1.761   9.159  1.00  0.69           H  
ATOM   2992 3HG1 VAL A 204       4.291  -1.695   9.824  1.00  0.69           H  
ATOM   2993 1HG2 VAL A 204       4.400  -4.332  11.338  1.00  0.69           H  
ATOM   2994 2HG2 VAL A 204       3.033  -3.779  10.353  1.00  0.69           H  
ATOM   2995 3HG2 VAL A 204       3.799  -5.331  10.005  1.00  0.69           H  
ATOM   2996  N   SER A 205       4.927  -1.650   6.663  1.00  0.70           N  
ATOM   2997  CA  SER A 205       5.863  -0.892   5.843  1.00  0.70           C  
ATOM   2998  C   SER A 205       6.009   0.509   6.393  1.00  0.70           C  
ATOM   2999  O   SER A 205       5.063   1.040   6.985  1.00  0.70           O  
ATOM   3000  CB  SER A 205       5.402  -0.790   4.412  1.00  0.70           C  
ATOM   3001  OG  SER A 205       5.160  -2.057   3.839  1.00  0.70           O  
ATOM   3002  H   SER A 205       4.028  -1.274   6.970  1.00  0.70           H  
ATOM   3003  HA  SER A 205       6.838  -1.368   5.877  1.00  0.70           H  
ATOM   3004 1HB  SER A 205       4.551  -0.172   4.352  1.00  0.70           H  
ATOM   3005 2HB  SER A 205       6.190  -0.290   3.840  1.00  0.70           H  
ATOM   3006  HG  SER A 205       5.984  -2.550   3.939  1.00  0.70           H  
ATOM   3007  N   THR A 206       7.178   1.096   6.160  1.00  0.70           N  
ATOM   3008  CA  THR A 206       7.464   2.461   6.580  1.00  0.70           C  
ATOM   3009  C   THR A 206       7.997   3.321   5.426  1.00  0.70           C  
ATOM   3010  O   THR A 206       8.800   2.857   4.605  1.00  0.70           O  
ATOM   3011  CB  THR A 206       8.418   2.462   7.793  1.00  0.70           C  
ATOM   3012  OG1 THR A 206       7.793   1.730   8.857  1.00  0.70           O  
ATOM   3013  CG2 THR A 206       8.706   3.898   8.277  1.00  0.70           C  
ATOM   3014  H   THR A 206       7.895   0.552   5.675  1.00  0.70           H  
ATOM   3015  HA  THR A 206       6.533   2.903   6.913  1.00  0.70           H  
ATOM   3016  HB  THR A 206       9.352   1.972   7.526  1.00  0.70           H  
ATOM   3017  HG1 THR A 206       8.247   1.876   9.707  1.00  0.70           H  
ATOM   3018 1HG2 THR A 206       9.357   3.862   9.131  1.00  0.70           H  
ATOM   3019 2HG2 THR A 206       9.186   4.471   7.488  1.00  0.70           H  
ATOM   3020 3HG2 THR A 206       7.771   4.381   8.557  1.00  0.70           H  
ATOM   3021  N   ASN A 207       7.500   4.565   5.353  1.00  0.71           N  
ATOM   3022  CA  ASN A 207       7.897   5.556   4.336  1.00  0.71           C  
ATOM   3023  C   ASN A 207       8.452   6.862   4.907  1.00  0.71           C  
ATOM   3024  O   ASN A 207       7.712   7.632   5.522  1.00  0.71           O  
ATOM   3025  CB  ASN A 207       6.730   5.927   3.445  1.00  0.71           C  
ATOM   3026  CG  ASN A 207       6.279   4.858   2.494  1.00  0.71           C  
ATOM   3027  OD1 ASN A 207       7.009   4.533   1.569  1.00  0.71           O  
ATOM   3028  ND2 ASN A 207       5.109   4.334   2.672  1.00  0.71           N  
ATOM   3029  H   ASN A 207       6.816   4.831   6.066  1.00  0.71           H  
ATOM   3030  HA  ASN A 207       8.678   5.115   3.722  1.00  0.71           H  
ATOM   3031 1HB  ASN A 207       5.880   6.195   4.074  1.00  0.71           H  
ATOM   3032 2HB  ASN A 207       6.997   6.810   2.887  1.00  0.71           H  
ATOM   3033 1HD2 ASN A 207       4.786   3.629   2.046  1.00  0.71           H  
ATOM   3034 2HD2 ASN A 207       4.511   4.656   3.423  1.00  0.71           H  
ATOM   3035  N   LEU A 208       9.741   7.127   4.687  1.00  0.72           N  
ATOM   3036  CA  LEU A 208      10.364   8.352   5.200  1.00  0.72           C  
ATOM   3037  C   LEU A 208      10.419   9.402   4.103  1.00  0.72           C  
ATOM   3038  O   LEU A 208      11.102   9.204   3.098  1.00  0.72           O  
ATOM   3039  CB  LEU A 208      11.804   8.087   5.680  1.00  0.72           C  
ATOM   3040  CG  LEU A 208      12.594   9.300   6.202  1.00  0.72           C  
ATOM   3041  CD1 LEU A 208      11.927   9.815   7.482  1.00  0.72           C  
ATOM   3042  CD2 LEU A 208      14.069   8.898   6.432  1.00  0.72           C  
ATOM   3043  H   LEU A 208      10.288   6.468   4.134  1.00  0.72           H  
ATOM   3044  HA  LEU A 208       9.767   8.743   6.023  1.00  0.72           H  
ATOM   3045 1HB  LEU A 208      11.761   7.362   6.488  1.00  0.72           H  
ATOM   3046 2HB  LEU A 208      12.370   7.648   4.860  1.00  0.72           H  
ATOM   3047  HG  LEU A 208      12.554  10.105   5.464  1.00  0.72           H  
ATOM   3048 1HD1 LEU A 208      12.462  10.675   7.846  1.00  0.72           H  
ATOM   3049 2HD1 LEU A 208      10.894  10.097   7.266  1.00  0.72           H  
ATOM   3050 3HD1 LEU A 208      11.942   9.030   8.240  1.00  0.72           H  
ATOM   3051 1HD2 LEU A 208      14.627   9.761   6.790  1.00  0.72           H  
ATOM   3052 2HD2 LEU A 208      14.113   8.102   7.168  1.00  0.72           H  
ATOM   3053 3HD2 LEU A 208      14.503   8.552   5.499  1.00  0.72           H  
ATOM   3054  N   VAL A 209       9.726  10.520   4.303  1.00  0.77           N  
ATOM   3055  CA  VAL A 209       9.660  11.584   3.309  1.00  0.77           C  
ATOM   3056  C   VAL A 209      10.425  12.820   3.765  1.00  0.77           C  
ATOM   3057  O   VAL A 209      10.237  13.305   4.884  1.00  0.77           O  
ATOM   3058  CB  VAL A 209       8.187  11.978   3.037  1.00  0.77           C  
ATOM   3059  CG1 VAL A 209       8.118  13.131   2.021  1.00  0.77           C  
ATOM   3060  CG2 VAL A 209       7.415  10.767   2.539  1.00  0.77           C  
ATOM   3061  H   VAL A 209       9.167  10.614   5.148  1.00  0.77           H  
ATOM   3062  HA  VAL A 209      10.098  11.223   2.383  1.00  0.77           H  
ATOM   3063  HB  VAL A 209       7.734  12.327   3.965  1.00  0.77           H  
ATOM   3064 1HG1 VAL A 209       7.075  13.398   1.857  1.00  0.77           H  
ATOM   3065 2HG1 VAL A 209       8.655  13.997   2.406  1.00  0.77           H  
ATOM   3066 3HG1 VAL A 209       8.568  12.809   1.080  1.00  0.77           H  
ATOM   3067 1HG2 VAL A 209       6.378  11.049   2.369  1.00  0.77           H  
ATOM   3068 2HG2 VAL A 209       7.852  10.430   1.622  1.00  0.77           H  
ATOM   3069 3HG2 VAL A 209       7.459   9.970   3.287  1.00  0.77           H  
ATOM   3070  N   PHE A 210      11.280  13.337   2.897  1.00  0.85           N  
ATOM   3071  CA  PHE A 210      12.039  14.529   3.235  1.00  0.85           C  
ATOM   3072  C   PHE A 210      12.332  15.389   2.013  1.00  0.85           C  
ATOM   3073  O   PHE A 210      12.179  14.955   0.872  1.00  0.85           O  
ATOM   3074  CB  PHE A 210      13.344  14.146   3.954  1.00  0.85           C  
ATOM   3075  CG  PHE A 210      14.364  13.348   3.146  1.00  0.85           C  
ATOM   3076  CD1 PHE A 210      15.393  13.997   2.460  1.00  0.85           C  
ATOM   3077  CD2 PHE A 210      14.315  11.953   3.099  1.00  0.85           C  
ATOM   3078  CE1 PHE A 210      16.341  13.279   1.755  1.00  0.85           C  
ATOM   3079  CE2 PHE A 210      15.263  11.242   2.390  1.00  0.85           C  
ATOM   3080  CZ  PHE A 210      16.278  11.907   1.720  1.00  0.85           C  
ATOM   3081  H   PHE A 210      11.415  12.871   1.999  1.00  0.85           H  
ATOM   3082  HA  PHE A 210      11.444  15.131   3.926  1.00  0.85           H  
ATOM   3083 1HB  PHE A 210      13.830  15.057   4.296  1.00  0.85           H  
ATOM   3084 2HB  PHE A 210      13.097  13.565   4.845  1.00  0.85           H  
ATOM   3085  HD1 PHE A 210      15.445  15.089   2.490  1.00  0.85           H  
ATOM   3086  HD2 PHE A 210      13.521  11.422   3.628  1.00  0.85           H  
ATOM   3087  HE1 PHE A 210      17.133  13.798   1.234  1.00  0.85           H  
ATOM   3088  HE2 PHE A 210      15.216  10.164   2.362  1.00  0.85           H  
ATOM   3089  HZ  PHE A 210      17.027  11.342   1.170  1.00  0.85           H  
ATOM   3090  N   THR A 211      12.742  16.623   2.253  1.00  0.96           N  
ATOM   3091  CA  THR A 211      13.112  17.514   1.167  1.00  0.96           C  
ATOM   3092  C   THR A 211      14.586  17.836   1.286  1.00  0.96           C  
ATOM   3093  O   THR A 211      15.065  18.127   2.382  1.00  0.96           O  
ATOM   3094  CB  THR A 211      12.285  18.811   1.199  1.00  0.96           C  
ATOM   3095  OG1 THR A 211      10.887  18.496   1.079  1.00  0.96           O  
ATOM   3096  CG2 THR A 211      12.693  19.716   0.035  1.00  0.96           C  
ATOM   3097  H   THR A 211      12.818  16.947   3.206  1.00  0.96           H  
ATOM   3098  HA  THR A 211      12.955  17.016   0.212  1.00  0.96           H  
ATOM   3099  HB  THR A 211      12.454  19.333   2.140  1.00  0.96           H  
ATOM   3100  HG1 THR A 211      10.384  19.313   1.019  1.00  0.96           H  
ATOM   3101 1HG2 THR A 211      12.100  20.627   0.058  1.00  0.96           H  
ATOM   3102 2HG2 THR A 211      13.748  19.974   0.116  1.00  0.96           H  
ATOM   3103 3HG2 THR A 211      12.522  19.192  -0.909  1.00  0.96           H  
ATOM   3104  N   ALA A 212      15.306  17.760   0.176  1.00  1.11           N  
ATOM   3105  CA  ALA A 212      16.734  18.047   0.181  1.00  1.11           C  
ATOM   3106  C   ALA A 212      17.075  19.163  -0.771  1.00  1.11           C  
ATOM   3107  O   ALA A 212      16.358  19.380  -1.742  1.00  1.11           O  
ATOM   3108  CB  ALA A 212      17.506  16.825  -0.198  1.00  1.11           C  
ATOM   3109  H   ALA A 212      14.853  17.489  -0.702  1.00  1.11           H  
ATOM   3110  HA  ALA A 212      17.024  18.364   1.181  1.00  1.11           H  
ATOM   3111 1HB  ALA A 212      18.568  17.064  -0.173  1.00  1.11           H  
ATOM   3112 2HB  ALA A 212      17.287  16.031   0.502  1.00  1.11           H  
ATOM   3113 3HB  ALA A 212      17.220  16.519  -1.198  1.00  1.11           H  
ATOM   3114  N   ARG A 213      18.183  19.848  -0.477  1.00  1.28           N  
ATOM   3115  CA  ARG A 213      18.740  20.939  -1.289  1.00  1.28           C  
ATOM   3116  C   ARG A 213      19.595  21.805  -0.384  1.00  1.28           C  
ATOM   3117  O   ARG A 213      20.824  21.792  -0.450  1.00  1.28           O  
ATOM   3118  OXT ARG A 213      19.055  22.286   0.609  1.00  1.28           O  
ATOM   3119  CB  ARG A 213      17.676  21.862  -1.912  1.00  1.28           C  
ATOM   3120  CG  ARG A 213      18.233  22.951  -2.809  1.00  1.28           C  
ATOM   3121  CD  ARG A 213      18.693  22.374  -4.107  1.00  1.28           C  
ATOM   3122  NE  ARG A 213      17.563  21.840  -4.871  1.00  1.28           N  
ATOM   3123  CZ  ARG A 213      16.804  22.547  -5.720  1.00  1.28           C  
ATOM   3124  NH1 ARG A 213      17.048  23.820  -5.965  1.00  1.28           N  
ATOM   3125  NH2 ARG A 213      15.807  21.927  -6.297  1.00  1.28           N  
ATOM   3126  H   ARG A 213      18.688  19.565   0.370  1.00  1.28           H  
ATOM   3127  HA  ARG A 213      19.359  20.518  -2.081  1.00  1.28           H  
ATOM   3128 1HB  ARG A 213      17.034  21.337  -2.595  1.00  1.28           H  
ATOM   3129 2HB  ARG A 213      17.055  22.313  -1.140  1.00  1.28           H  
ATOM   3130 1HG  ARG A 213      17.454  23.685  -3.016  1.00  1.28           H  
ATOM   3131 2HG  ARG A 213      19.077  23.439  -2.322  1.00  1.28           H  
ATOM   3132 1HD  ARG A 213      19.174  23.148  -4.704  1.00  1.28           H  
ATOM   3133 2HD  ARG A 213      19.396  21.562  -3.923  1.00  1.28           H  
ATOM   3134  HE  ARG A 213      17.275  20.857  -4.738  1.00  1.28           H  
ATOM   3135 1HH1 ARG A 213      17.821  24.282  -5.509  1.00  1.28           H  
ATOM   3136 2HH1 ARG A 213      16.460  24.330  -6.607  1.00  1.28           H  
ATOM   3137 1HH2 ARG A 213      15.664  20.935  -6.046  1.00  1.28           H  
ATOM   3138 2HH2 ARG A 213      15.200  22.406  -6.942  1.00  1.28           H  
TER    3139
ENDMDL

REMARK ID 687942 MODEL 5 2025-09-06_00000050_full_19
PFRMAT TS
TARGET 2025-09-06_00000050_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   HIS A   1       1.307  -0.528   0.018  1.00  1.65           N  
ATOM      2  CA  HIS A   1       2.459   0.202  -0.494  1.00  1.65           C  
ATOM      3  C   HIS A   1       2.083   1.568  -1.061  1.00  1.65           C  
ATOM      4  O   HIS A   1       1.013   1.738  -1.670  1.00  1.65           O  
ATOM      5  CB  HIS A   1       3.160  -0.558  -1.632  1.00  1.65           C  
ATOM      6  CG  HIS A   1       3.847  -1.844  -1.289  1.00  1.65           C  
ATOM      7  ND1 HIS A   1       3.174  -3.044  -1.171  1.00  1.65           N  
ATOM      8  CD2 HIS A   1       5.157  -2.124  -1.087  1.00  1.65           C  
ATOM      9  CE1 HIS A   1       4.041  -4.007  -0.899  1.00  1.65           C  
ATOM     10  NE2 HIS A   1       5.251  -3.475  -0.842  1.00  1.65           N  
ATOM     11 1H   HIS A   1       1.625  -1.368   0.485  1.00  1.65           H  
ATOM     12 2H   HIS A   1       0.818   0.055   0.682  1.00  1.65           H  
ATOM     13 3H   HIS A   1       0.689  -0.777  -0.738  1.00  1.65           H  
ATOM     14  HA  HIS A   1       3.171   0.357   0.314  1.00  1.65           H  
ATOM     15 1HB  HIS A   1       2.445  -0.759  -2.428  1.00  1.65           H  
ATOM     16 2HB  HIS A   1       3.915   0.094  -2.042  1.00  1.65           H  
ATOM     17  HD1 HIS A   1       2.191  -3.186  -1.289  1.00  1.65           H  
ATOM     18  HD2 HIS A   1       6.054  -1.511  -1.097  1.00  1.65           H  
ATOM     19  HE1 HIS A   1       3.705  -5.035  -0.766  1.00  1.65           H  
ATOM     20  N   ASP A   2       3.025   2.491  -0.937  1.00  1.56           N  
ATOM     21  CA  ASP A   2       2.957   3.859  -1.447  1.00  1.56           C  
ATOM     22  C   ASP A   2       4.237   4.246  -2.142  1.00  1.56           C  
ATOM     23  O   ASP A   2       5.315   3.863  -1.701  1.00  1.56           O  
ATOM     24  CB  ASP A   2       2.713   4.844  -0.306  1.00  1.56           C  
ATOM     25  CG  ASP A   2       1.297   4.867   0.125  1.00  1.56           C  
ATOM     26  OD1 ASP A   2       0.543   5.465  -0.608  1.00  1.56           O  
ATOM     27  OD2 ASP A   2       0.949   4.295   1.136  1.00  1.56           O  
ATOM     28  H   ASP A   2       3.841   2.244  -0.382  1.00  1.56           H  
ATOM     29  HA  ASP A   2       2.142   3.928  -2.166  1.00  1.56           H  
ATOM     30 1HB  ASP A   2       3.335   4.561   0.551  1.00  1.56           H  
ATOM     31 2HB  ASP A   2       3.023   5.840  -0.607  1.00  1.56           H  
ATOM     32  N   ALA A   3       4.132   4.974  -3.251  1.00  1.48           N  
ATOM     33  CA  ALA A   3       5.336   5.433  -3.932  1.00  1.48           C  
ATOM     34  C   ALA A   3       5.529   6.911  -3.691  1.00  1.48           C  
ATOM     35  O   ALA A   3       4.562   7.666  -3.578  1.00  1.48           O  
ATOM     36  CB  ALA A   3       5.273   5.166  -5.427  1.00  1.48           C  
ATOM     37  H   ALA A   3       3.222   5.238  -3.601  1.00  1.48           H  
ATOM     38  HA  ALA A   3       6.184   4.909  -3.517  1.00  1.48           H  
ATOM     39 1HB  ALA A   3       6.190   5.511  -5.885  1.00  1.48           H  
ATOM     40 2HB  ALA A   3       5.157   4.109  -5.611  1.00  1.48           H  
ATOM     41 3HB  ALA A   3       4.431   5.704  -5.857  1.00  1.48           H  
ATOM     42  N   TRP A   4       6.772   7.339  -3.601  1.00  1.45           N  
ATOM     43  CA  TRP A   4       7.002   8.762  -3.459  1.00  1.45           C  
ATOM     44  C   TRP A   4       8.385   9.175  -3.898  1.00  1.45           C  
ATOM     45  O   TRP A   4       9.310   8.358  -3.957  1.00  1.45           O  
ATOM     46  CB  TRP A   4       6.767   9.195  -2.012  1.00  1.45           C  
ATOM     47  CG  TRP A   4       7.724   8.637  -0.970  1.00  1.45           C  
ATOM     48  CD1 TRP A   4       8.836   9.264  -0.511  1.00  1.45           C  
ATOM     49  CD2 TRP A   4       7.660   7.367  -0.252  1.00  1.45           C  
ATOM     50  NE1 TRP A   4       9.468   8.490   0.445  1.00  1.45           N  
ATOM     51  CE2 TRP A   4       8.765   7.327   0.608  1.00  1.45           C  
ATOM     52  CE3 TRP A   4       6.777   6.291  -0.265  1.00  1.45           C  
ATOM     53  CZ2 TRP A   4       9.007   6.245   1.443  1.00  1.45           C  
ATOM     54  CZ3 TRP A   4       7.020   5.211   0.574  1.00  1.45           C  
ATOM     55  CH2 TRP A   4       8.102   5.182   1.403  1.00  1.45           C  
ATOM     56  H   TRP A   4       7.538   6.668  -3.645  1.00  1.45           H  
ATOM     57  HA  TRP A   4       6.281   9.285  -4.088  1.00  1.45           H  
ATOM     58 1HB  TRP A   4       6.812  10.266  -1.957  1.00  1.45           H  
ATOM     59 2HB  TRP A   4       5.778   8.910  -1.728  1.00  1.45           H  
ATOM     60  HD1 TRP A   4       9.173  10.245  -0.845  1.00  1.45           H  
ATOM     61  HE1 TRP A   4      10.338   8.763   0.953  1.00  1.45           H  
ATOM     62  HE3 TRP A   4       5.913   6.296  -0.915  1.00  1.45           H  
ATOM     63  HZ2 TRP A   4       9.866   6.219   2.112  1.00  1.45           H  
ATOM     64  HZ3 TRP A   4       6.318   4.381   0.555  1.00  1.45           H  
ATOM     65  HH2 TRP A   4       8.251   4.313   2.048  1.00  1.45           H  
ATOM     66  N   VAL A   5       8.542  10.468  -4.144  1.00  1.47           N  
ATOM     67  CA  VAL A   5       9.848  10.993  -4.467  1.00  1.47           C  
ATOM     68  C   VAL A   5      10.325  11.972  -3.425  1.00  1.47           C  
ATOM     69  O   VAL A   5       9.665  12.963  -3.122  1.00  1.47           O  
ATOM     70  CB  VAL A   5       9.845  11.647  -5.858  1.00  1.47           C  
ATOM     71  CG1 VAL A   5      11.174  12.253  -6.159  1.00  1.47           C  
ATOM     72  CG2 VAL A   5       9.547  10.629  -6.831  1.00  1.47           C  
ATOM     73  H   VAL A   5       7.749  11.094  -4.100  1.00  1.47           H  
ATOM     74  HA  VAL A   5      10.539  10.166  -4.498  1.00  1.47           H  
ATOM     75  HB  VAL A   5       9.107  12.411  -5.905  1.00  1.47           H  
ATOM     76 1HG1 VAL A   5      11.153  12.699  -7.153  1.00  1.47           H  
ATOM     77 2HG1 VAL A   5      11.394  13.018  -5.420  1.00  1.47           H  
ATOM     78 3HG1 VAL A   5      11.937  11.485  -6.123  1.00  1.47           H  
ATOM     79 1HG2 VAL A   5       9.538  11.077  -7.822  1.00  1.47           H  
ATOM     80 2HG2 VAL A   5      10.309   9.852  -6.781  1.00  1.47           H  
ATOM     81 3HG2 VAL A   5       8.577  10.210  -6.606  1.00  1.47           H  
ATOM     82  N   GLU A   6      11.475  11.695  -2.867  1.00  1.55           N  
ATOM     83  CA  GLU A   6      12.004  12.605  -1.887  1.00  1.55           C  
ATOM     84  C   GLU A   6      12.838  13.598  -2.666  1.00  1.55           C  
ATOM     85  O   GLU A   6      13.462  13.188  -3.634  1.00  1.55           O  
ATOM     86  CB  GLU A   6      12.829  11.856  -0.861  1.00  1.55           C  
ATOM     87  CG  GLU A   6      12.020  10.885  -0.066  1.00  1.55           C  
ATOM     88  CD  GLU A   6      12.795  10.177   0.952  1.00  1.55           C  
ATOM     89  OE1 GLU A   6      13.973  10.432   1.048  1.00  1.55           O  
ATOM     90  OE2 GLU A   6      12.225   9.354   1.631  1.00  1.55           O  
ATOM     91  H   GLU A   6      11.983  10.859  -3.162  1.00  1.55           H  
ATOM     92  HA  GLU A   6      11.175  13.083  -1.382  1.00  1.55           H  
ATOM     93 1HB  GLU A   6      13.614  11.306  -1.358  1.00  1.55           H  
ATOM     94 2HB  GLU A   6      13.299  12.559  -0.176  1.00  1.55           H  
ATOM     95 1HG  GLU A   6      11.193  11.411   0.410  1.00  1.55           H  
ATOM     96 2HG  GLU A   6      11.610  10.155  -0.760  1.00  1.55           H  
ATOM     97  N   PRO A   7      12.937  14.873  -2.261  1.00  1.64           N  
ATOM     98  CA  PRO A   7      13.807  15.891  -2.853  1.00  1.64           C  
ATOM     99  C   PRO A   7      15.261  15.428  -3.029  1.00  1.64           C  
ATOM    100  O   PRO A   7      15.945  15.883  -3.947  1.00  1.64           O  
ATOM    101  CB  PRO A   7      13.706  17.015  -1.826  1.00  1.64           C  
ATOM    102  CG  PRO A   7      12.309  16.864  -1.248  1.00  1.64           C  
ATOM    103  CD  PRO A   7      12.073  15.372  -1.183  1.00  1.64           C  
ATOM    104  HA  PRO A   7      13.386  16.204  -3.818  1.00  1.64           H  
ATOM    105 1HB  PRO A   7      14.507  16.906  -1.075  1.00  1.64           H  
ATOM    106 2HB  PRO A   7      13.865  17.983  -2.320  1.00  1.64           H  
ATOM    107 1HG  PRO A   7      12.252  17.345  -0.259  1.00  1.64           H  
ATOM    108 2HG  PRO A   7      11.575  17.376  -1.890  1.00  1.64           H  
ATOM    109 1HD  PRO A   7      12.372  14.952  -0.228  1.00  1.64           H  
ATOM    110 2HD  PRO A   7      11.009  15.200  -1.412  1.00  1.64           H  
ATOM    111  N   GLY A   8      15.733  14.556  -2.131  1.00  1.72           N  
ATOM    112  CA  GLY A   8      17.080  13.999  -2.186  1.00  1.72           C  
ATOM    113  C   GLY A   8      18.171  15.026  -1.916  1.00  1.72           C  
ATOM    114  O   GLY A   8      17.890  16.157  -1.520  1.00  1.72           O  
ATOM    115  H   GLY A   8      15.126  14.237  -1.395  1.00  1.72           H  
ATOM    116 1HA  GLY A   8      17.156  13.192  -1.458  1.00  1.72           H  
ATOM    117 2HA  GLY A   8      17.235  13.546  -3.160  1.00  1.72           H  
ATOM    118  N   ALA A   9      19.431  14.607  -2.107  1.00  1.74           N  
ATOM    119  CA  ALA A   9      20.584  15.499  -1.937  1.00  1.74           C  
ATOM    120  C   ALA A   9      21.252  15.771  -3.284  1.00  1.74           C  
ATOM    121  O   ALA A   9      21.505  16.915  -3.650  1.00  1.74           O  
ATOM    122  CB  ALA A   9      21.593  14.894  -0.974  1.00  1.74           C  
ATOM    123  H   ALA A   9      19.576  13.654  -2.400  1.00  1.74           H  
ATOM    124  HA  ALA A   9      20.230  16.449  -1.535  1.00  1.74           H  
ATOM    125 1HB  ALA A   9      22.430  15.581  -0.852  1.00  1.74           H  
ATOM    126 2HB  ALA A   9      21.118  14.725  -0.009  1.00  1.74           H  
ATOM    127 3HB  ALA A   9      21.956  13.949  -1.371  1.00  1.74           H  
ATOM    128  N   ALA A  10      21.516  14.693  -4.036  1.00  1.70           N  
ATOM    129  CA  ALA A  10      22.139  14.767  -5.364  1.00  1.70           C  
ATOM    130  C   ALA A  10      21.081  14.979  -6.444  1.00  1.70           C  
ATOM    131  O   ALA A  10      21.385  15.110  -7.630  1.00  1.70           O  
ATOM    132  CB  ALA A  10      22.919  13.497  -5.651  1.00  1.70           C  
ATOM    133  H   ALA A  10      21.289  13.780  -3.676  1.00  1.70           H  
ATOM    134  HA  ALA A  10      22.816  15.621  -5.379  1.00  1.70           H  
ATOM    135 1HB  ALA A  10      23.389  13.573  -6.632  1.00  1.70           H  
ATOM    136 2HB  ALA A  10      23.687  13.360  -4.889  1.00  1.70           H  
ATOM    137 3HB  ALA A  10      22.240  12.648  -5.639  1.00  1.70           H  
ATOM    138  N   GLY A  11      19.837  14.969  -6.010  1.00  1.60           N  
ATOM    139  CA  GLY A  11      18.658  15.098  -6.840  1.00  1.60           C  
ATOM    140  C   GLY A  11      17.584  14.181  -6.256  1.00  1.60           C  
ATOM    141  O   GLY A  11      17.916  13.313  -5.445  1.00  1.60           O  
ATOM    142  H   GLY A  11      19.701  14.879  -5.016  1.00  1.60           H  
ATOM    143 1HA  GLY A  11      18.355  16.139  -6.817  1.00  1.60           H  
ATOM    144 2HA  GLY A  11      18.882  14.818  -7.871  1.00  1.60           H  
ATOM    145  N   PRO A  12      16.319  14.314  -6.682  1.00  1.48           N  
ATOM    146  CA  PRO A  12      15.165  13.572  -6.213  1.00  1.48           C  
ATOM    147  C   PRO A  12      15.307  12.078  -6.383  1.00  1.48           C  
ATOM    148  O   PRO A  12      15.921  11.625  -7.354  1.00  1.48           O  
ATOM    149  CB  PRO A  12      14.045  14.113  -7.096  1.00  1.48           C  
ATOM    150  CG  PRO A  12      14.509  15.447  -7.509  1.00  1.48           C  
ATOM    151  CD  PRO A  12      15.983  15.329  -7.685  1.00  1.48           C  
ATOM    152  HA  PRO A  12      15.008  13.822  -5.175  1.00  1.48           H  
ATOM    153 1HB  PRO A  12      13.847  13.434  -7.936  1.00  1.48           H  
ATOM    154 2HB  PRO A  12      13.132  14.186  -6.508  1.00  1.48           H  
ATOM    155 1HG  PRO A  12      14.035  15.687  -8.413  1.00  1.48           H  
ATOM    156 2HG  PRO A  12      14.216  16.203  -6.767  1.00  1.48           H  
ATOM    157 1HD  PRO A  12      16.231  14.982  -8.693  1.00  1.48           H  
ATOM    158 2HD  PRO A  12      16.390  16.310  -7.466  1.00  1.48           H  
ATOM    159  N   ARG A  13      14.711  11.315  -5.454  1.00  1.39           N  
ATOM    160  CA  ARG A  13      14.796   9.854  -5.522  1.00  1.39           C  
ATOM    161  C   ARG A  13      13.485   9.124  -5.229  1.00  1.39           C  
ATOM    162  O   ARG A  13      12.745   9.489  -4.313  1.00  1.39           O  
ATOM    163  CB  ARG A  13      15.822   9.367  -4.519  1.00  1.39           C  
ATOM    164  CG  ARG A  13      15.420   9.595  -3.036  1.00  1.39           C  
ATOM    165  CD  ARG A  13      16.470   9.127  -2.075  1.00  1.39           C  
ATOM    166  NE  ARG A  13      16.069   9.260  -0.672  1.00  1.39           N  
ATOM    167  CZ  ARG A  13      16.783   8.798   0.369  1.00  1.39           C  
ATOM    168  NH1 ARG A  13      17.926   8.175   0.176  1.00  1.39           N  
ATOM    169  NH2 ARG A  13      16.319   8.976   1.589  1.00  1.39           N  
ATOM    170  H   ARG A  13      14.214  11.782  -4.693  1.00  1.39           H  
ATOM    171  HA  ARG A  13      15.105   9.579  -6.522  1.00  1.39           H  
ATOM    172 1HB  ARG A  13      16.009   8.326  -4.688  1.00  1.39           H  
ATOM    173 2HB  ARG A  13      16.762   9.895  -4.688  1.00  1.39           H  
ATOM    174 1HG  ARG A  13      15.268  10.665  -2.881  1.00  1.39           H  
ATOM    175 2HG  ARG A  13      14.493   9.057  -2.820  1.00  1.39           H  
ATOM    176 1HD  ARG A  13      16.691   8.095  -2.250  1.00  1.39           H  
ATOM    177 2HD  ARG A  13      17.372   9.718  -2.222  1.00  1.39           H  
ATOM    178  HE  ARG A  13      15.191   9.743  -0.434  1.00  1.39           H  
ATOM    179 1HH1 ARG A  13      18.275   8.044  -0.761  1.00  1.39           H  
ATOM    180 2HH1 ARG A  13      18.453   7.834   0.967  1.00  1.39           H  
ATOM    181 1HH2 ARG A  13      15.419   9.466   1.702  1.00  1.39           H  
ATOM    182 2HH2 ARG A  13      16.827   8.640   2.388  1.00  1.39           H  
ATOM    183  N   LEU A  14      13.250   8.032  -5.964  1.00  1.37           N  
ATOM    184  CA  LEU A  14      12.042   7.215  -5.830  1.00  1.37           C  
ATOM    185  C   LEU A  14      12.110   5.943  -4.988  1.00  1.37           C  
ATOM    186  O   LEU A  14      12.958   5.047  -5.197  1.00  1.37           O  
ATOM    187  CB  LEU A  14      11.529   6.840  -7.217  1.00  1.37           C  
ATOM    188  CG  LEU A  14      10.379   5.819  -7.265  1.00  1.37           C  
ATOM    189  CD1 LEU A  14       9.087   6.350  -6.653  1.00  1.37           C  
ATOM    190  CD2 LEU A  14      10.206   5.391  -8.702  1.00  1.37           C  
ATOM    191  H   LEU A  14      13.911   7.797  -6.701  1.00  1.37           H  
ATOM    192  HA  LEU A  14      11.286   7.850  -5.374  1.00  1.37           H  
ATOM    193 1HB  LEU A  14      11.181   7.743  -7.700  1.00  1.37           H  
ATOM    194 2HB  LEU A  14      12.346   6.452  -7.796  1.00  1.37           H  
ATOM    195  HG  LEU A  14      10.654   4.973  -6.675  1.00  1.37           H  
ATOM    196 1HD1 LEU A  14       8.340   5.568  -6.705  1.00  1.37           H  
ATOM    197 2HD1 LEU A  14       9.242   6.612  -5.634  1.00  1.37           H  
ATOM    198 3HD1 LEU A  14       8.742   7.191  -7.151  1.00  1.37           H  
ATOM    199 1HD2 LEU A  14       9.430   4.643  -8.760  1.00  1.37           H  
ATOM    200 2HD2 LEU A  14       9.951   6.217  -9.325  1.00  1.37           H  
ATOM    201 3HD2 LEU A  14      11.140   4.974  -9.043  1.00  1.37           H  
ATOM    202  N   LEU A  15      11.176   5.923  -4.029  1.00  1.43           N  
ATOM    203  CA  LEU A  15      10.929   4.872  -3.054  1.00  1.43           C  
ATOM    204  C   LEU A  15       9.491   4.321  -3.134  1.00  1.43           C  
ATOM    205  O   LEU A  15       8.556   5.029  -3.518  1.00  1.43           O  
ATOM    206  CB  LEU A  15      11.201   5.432  -1.660  1.00  1.43           C  
ATOM    207  CG  LEU A  15      12.637   5.892  -1.400  1.00  1.43           C  
ATOM    208  CD1 LEU A  15      12.701   6.619  -0.097  1.00  1.43           C  
ATOM    209  CD2 LEU A  15      13.528   4.666  -1.356  1.00  1.43           C  
ATOM    210  H   LEU A  15      10.563   6.742  -3.979  1.00  1.43           H  
ATOM    211  HA  LEU A  15      11.621   4.053  -3.252  1.00  1.43           H  
ATOM    212 1HB  LEU A  15      10.547   6.291  -1.507  1.00  1.43           H  
ATOM    213 2HB  LEU A  15      10.946   4.668  -0.925  1.00  1.43           H  
ATOM    214  HG  LEU A  15      12.968   6.570  -2.186  1.00  1.43           H  
ATOM    215 1HD1 LEU A  15      13.723   6.946   0.094  1.00  1.43           H  
ATOM    216 2HD1 LEU A  15      12.051   7.489  -0.147  1.00  1.43           H  
ATOM    217 3HD1 LEU A  15      12.375   5.973   0.707  1.00  1.43           H  
ATOM    218 1HD2 LEU A  15      14.552   4.956  -1.156  1.00  1.43           H  
ATOM    219 2HD2 LEU A  15      13.189   3.997  -0.566  1.00  1.43           H  
ATOM    220 3HD2 LEU A  15      13.477   4.155  -2.307  1.00  1.43           H  
ATOM    221  N   LEU A  16       9.331   3.047  -2.765  1.00  1.59           N  
ATOM    222  CA  LEU A  16       8.036   2.351  -2.685  1.00  1.59           C  
ATOM    223  C   LEU A  16       7.962   1.546  -1.404  1.00  1.59           C  
ATOM    224  O   LEU A  16       8.803   0.681  -1.174  1.00  1.59           O  
ATOM    225  CB  LEU A  16       7.867   1.421  -3.880  1.00  1.59           C  
ATOM    226  CG  LEU A  16       6.635   0.509  -3.989  1.00  1.59           C  
ATOM    227  CD1 LEU A  16       5.380   1.330  -4.139  1.00  1.59           C  
ATOM    228  CD2 LEU A  16       6.820  -0.398  -5.201  1.00  1.59           C  
ATOM    229  H   LEU A  16      10.167   2.540  -2.493  1.00  1.59           H  
ATOM    230  HA  LEU A  16       7.250   3.085  -2.689  1.00  1.59           H  
ATOM    231 1HB  LEU A  16       7.785   2.066  -4.732  1.00  1.59           H  
ATOM    232 2HB  LEU A  16       8.759   0.800  -3.967  1.00  1.59           H  
ATOM    233  HG  LEU A  16       6.544  -0.093  -3.089  1.00  1.59           H  
ATOM    234 1HD1 LEU A  16       4.519   0.673  -4.225  1.00  1.59           H  
ATOM    235 2HD1 LEU A  16       5.269   1.958  -3.280  1.00  1.59           H  
ATOM    236 3HD1 LEU A  16       5.457   1.935  -5.031  1.00  1.59           H  
ATOM    237 1HD2 LEU A  16       5.958  -1.061  -5.291  1.00  1.59           H  
ATOM    238 2HD2 LEU A  16       6.906   0.209  -6.105  1.00  1.59           H  
ATOM    239 3HD2 LEU A  16       7.725  -0.991  -5.075  1.00  1.59           H  
ATOM    240  N   GLY A  17       6.955   1.790  -0.586  1.00  1.82           N  
ATOM    241  CA  GLY A  17       6.904   1.082   0.682  1.00  1.82           C  
ATOM    242  C   GLY A  17       5.839   1.605   1.614  1.00  1.82           C  
ATOM    243  O   GLY A  17       4.758   2.019   1.189  1.00  1.82           O  
ATOM    244  H   GLY A  17       6.273   2.504  -0.838  1.00  1.82           H  
ATOM    245 1HA  GLY A  17       6.735   0.024   0.501  1.00  1.82           H  
ATOM    246 2HA  GLY A  17       7.876   1.161   1.171  1.00  1.82           H  
ATOM    247  N   HIS A  18       6.138   1.541   2.900  1.00  2.06           N  
ATOM    248  CA  HIS A  18       5.203   1.928   3.937  1.00  2.06           C  
ATOM    249  C   HIS A  18       5.871   2.986   4.819  1.00  2.06           C  
ATOM    250  O   HIS A  18       7.097   3.035   4.873  1.00  2.06           O  
ATOM    251  CB  HIS A  18       4.784   0.688   4.737  1.00  2.06           C  
ATOM    252  CG  HIS A  18       4.045  -0.324   3.907  1.00  2.06           C  
ATOM    253  ND1 HIS A  18       4.688  -1.273   3.136  1.00  2.06           N  
ATOM    254  CD2 HIS A  18       2.721  -0.519   3.719  1.00  2.06           C  
ATOM    255  CE1 HIS A  18       3.791  -2.017   2.519  1.00  2.06           C  
ATOM    256  NE2 HIS A  18       2.583  -1.584   2.852  1.00  2.06           N  
ATOM    257  H   HIS A  18       7.058   1.188   3.174  1.00  2.06           H  
ATOM    258  HA  HIS A  18       4.319   2.343   3.471  1.00  2.06           H  
ATOM    259 1HB  HIS A  18       5.679   0.204   5.135  1.00  2.06           H  
ATOM    260 2HB  HIS A  18       4.167   0.951   5.578  1.00  2.06           H  
ATOM    261  HD1 HIS A  18       5.678  -1.405   3.051  1.00  2.06           H  
ATOM    262  HD2 HIS A  18       1.839  -0.013   4.112  1.00  2.06           H  
ATOM    263  HE1 HIS A  18       4.106  -2.829   1.867  1.00  2.06           H  
ATOM    264  N   PRO A  19       5.114   3.850   5.524  1.00  2.24           N  
ATOM    265  CA  PRO A  19       5.626   4.905   6.397  1.00  2.24           C  
ATOM    266  C   PRO A  19       6.712   4.436   7.376  1.00  2.24           C  
ATOM    267  O   PRO A  19       7.628   5.196   7.698  1.00  2.24           O  
ATOM    268  CB  PRO A  19       4.359   5.309   7.160  1.00  2.24           C  
ATOM    269  CG  PRO A  19       3.230   5.043   6.185  1.00  2.24           C  
ATOM    270  CD  PRO A  19       3.621   3.792   5.465  1.00  2.24           C  
ATOM    271  HA  PRO A  19       5.990   5.741   5.783  1.00  2.24           H  
ATOM    272 1HB  PRO A  19       4.281   4.737   8.098  1.00  2.24           H  
ATOM    273 2HB  PRO A  19       4.425   6.375   7.438  1.00  2.24           H  
ATOM    274 1HG  PRO A  19       2.281   4.942   6.729  1.00  2.24           H  
ATOM    275 2HG  PRO A  19       3.104   5.884   5.498  1.00  2.24           H  
ATOM    276 1HD  PRO A  19       3.219   2.925   5.994  1.00  2.24           H  
ATOM    277 2HD  PRO A  19       3.240   3.887   4.440  1.00  2.24           H  
ATOM    278  N   ASP A  20       6.629   3.182   7.829  1.00  2.27           N  
ATOM    279  CA  ASP A  20       7.608   2.644   8.766  1.00  2.27           C  
ATOM    280  C   ASP A  20       8.672   1.737   8.120  1.00  2.27           C  
ATOM    281  O   ASP A  20       9.462   1.122   8.839  1.00  2.27           O  
ATOM    282  CB  ASP A  20       6.887   1.844   9.857  1.00  2.27           C  
ATOM    283  CG  ASP A  20       5.972   2.702  10.749  1.00  2.27           C  
ATOM    284  OD1 ASP A  20       6.365   3.784  11.108  1.00  2.27           O  
ATOM    285  OD2 ASP A  20       4.887   2.259  11.062  1.00  2.27           O  
ATOM    286  H   ASP A  20       5.868   2.591   7.535  1.00  2.27           H  
ATOM    287  HA  ASP A  20       8.123   3.482   9.235  1.00  2.27           H  
ATOM    288 1HB  ASP A  20       6.286   1.064   9.389  1.00  2.27           H  
ATOM    289 2HB  ASP A  20       7.626   1.350  10.487  1.00  2.27           H  
ATOM    290  N   ASP A  21       8.671   1.607   6.784  1.00  2.16           N  
ATOM    291  CA  ASP A  21       9.615   0.714   6.095  1.00  2.16           C  
ATOM    292  C   ASP A  21       9.715   1.049   4.588  1.00  2.16           C  
ATOM    293  O   ASP A  21       8.866   0.608   3.800  1.00  2.16           O  
ATOM    294  CB  ASP A  21       9.155  -0.755   6.278  1.00  2.16           C  
ATOM    295  CG  ASP A  21      10.131  -1.853   5.759  1.00  2.16           C  
ATOM    296  OD1 ASP A  21      11.158  -1.523   5.244  1.00  2.16           O  
ATOM    297  OD2 ASP A  21       9.801  -3.016   5.893  1.00  2.16           O  
ATOM    298  H   ASP A  21       8.028   2.158   6.221  1.00  2.16           H  
ATOM    299  HA  ASP A  21      10.602   0.839   6.541  1.00  2.16           H  
ATOM    300 1HB  ASP A  21       8.980  -0.945   7.336  1.00  2.16           H  
ATOM    301 2HB  ASP A  21       8.199  -0.887   5.772  1.00  2.16           H  
ATOM    302  N   SER A  22      10.723   1.842   4.190  1.00  1.93           N  
ATOM    303  CA  SER A  22      10.873   2.245   2.783  1.00  1.93           C  
ATOM    304  C   SER A  22      11.755   1.273   1.989  1.00  1.93           C  
ATOM    305  O   SER A  22      12.541   0.519   2.562  1.00  1.93           O  
ATOM    306  CB  SER A  22      11.460   3.636   2.693  1.00  1.93           C  
ATOM    307  OG  SER A  22      12.783   3.650   3.142  1.00  1.93           O  
ATOM    308  H   SER A  22      11.391   2.163   4.876  1.00  1.93           H  
ATOM    309  HA  SER A  22       9.886   2.256   2.322  1.00  1.93           H  
ATOM    310 1HB  SER A  22      11.417   3.978   1.660  1.00  1.93           H  
ATOM    311 2HB  SER A  22      10.863   4.319   3.292  1.00  1.93           H  
ATOM    312  HG  SER A  22      13.272   3.086   2.533  1.00  1.93           H  
ATOM    313  N   ALA A  23      11.688   1.355   0.663  1.00  1.67           N  
ATOM    314  CA  ALA A  23      12.505   0.513  -0.207  1.00  1.67           C  
ATOM    315  C   ALA A  23      12.638   1.160  -1.594  1.00  1.67           C  
ATOM    316  O   ALA A  23      11.789   1.960  -1.968  1.00  1.67           O  
ATOM    317  CB  ALA A  23      11.856  -0.865  -0.303  1.00  1.67           C  
ATOM    318  H   ALA A  23      11.026   1.992   0.247  1.00  1.67           H  
ATOM    319  HA  ALA A  23      13.494   0.430   0.239  1.00  1.67           H  
ATOM    320 1HB  ALA A  23      12.431  -1.531  -0.929  1.00  1.67           H  
ATOM    321 2HB  ALA A  23      11.776  -1.298   0.697  1.00  1.67           H  
ATOM    322 3HB  ALA A  23      10.860  -0.760  -0.730  1.00  1.67           H  
ATOM    323  N   PRO A  24      13.687   0.866  -2.378  1.00  1.45           N  
ATOM    324  CA  PRO A  24      13.872   1.347  -3.740  1.00  1.45           C  
ATOM    325  C   PRO A  24      12.894   0.798  -4.749  1.00  1.45           C  
ATOM    326  O   PRO A  24      12.514  -0.372  -4.681  1.00  1.45           O  
ATOM    327  CB  PRO A  24      15.268   0.824  -4.085  1.00  1.45           C  
ATOM    328  CG  PRO A  24      15.502  -0.344  -3.161  1.00  1.45           C  
ATOM    329  CD  PRO A  24      14.797   0.032  -1.880  1.00  1.45           C  
ATOM    330  HA  PRO A  24      13.853   2.445  -3.749  1.00  1.45           H  
ATOM    331 1HB  PRO A  24      15.287   0.529  -5.145  1.00  1.45           H  
ATOM    332 2HB  PRO A  24      15.998   1.580  -3.977  1.00  1.45           H  
ATOM    333 1HG  PRO A  24      15.106  -1.267  -3.609  1.00  1.45           H  
ATOM    334 2HG  PRO A  24      16.584  -0.495  -3.020  1.00  1.45           H  
ATOM    335 1HD  PRO A  24      14.469  -0.877  -1.389  1.00  1.45           H  
ATOM    336 2HD  PRO A  24      15.463   0.635  -1.239  1.00  1.45           H  
ATOM    337  N   VAL A  25      12.598   1.598  -5.771  1.00  1.28           N  
ATOM    338  CA  VAL A  25      11.826   1.092  -6.906  1.00  1.28           C  
ATOM    339  C   VAL A  25      12.747   0.814  -8.092  1.00  1.28           C  
ATOM    340  O   VAL A  25      13.405   1.736  -8.567  1.00  1.28           O  
ATOM    341  CB  VAL A  25      10.785   2.098  -7.375  1.00  1.28           C  
ATOM    342  CG1 VAL A  25      10.030   1.562  -8.553  1.00  1.28           C  
ATOM    343  CG2 VAL A  25       9.876   2.344  -6.320  1.00  1.28           C  
ATOM    344  H   VAL A  25      12.886   2.581  -5.736  1.00  1.28           H  
ATOM    345  HA  VAL A  25      11.291   0.205  -6.585  1.00  1.28           H  
ATOM    346  HB  VAL A  25      11.285   3.003  -7.676  1.00  1.28           H  
ATOM    347 1HG1 VAL A  25       9.292   2.283  -8.878  1.00  1.28           H  
ATOM    348 2HG1 VAL A  25      10.716   1.367  -9.358  1.00  1.28           H  
ATOM    349 3HG1 VAL A  25       9.530   0.640  -8.269  1.00  1.28           H  
ATOM    350 1HG2 VAL A  25       9.114   3.054  -6.631  1.00  1.28           H  
ATOM    351 2HG2 VAL A  25       9.429   1.395  -6.093  1.00  1.28           H  
ATOM    352 3HG2 VAL A  25      10.411   2.731  -5.458  1.00  1.28           H  
ATOM    353  N   PRO A  26      12.859  -0.425  -8.582  1.00  1.16           N  
ATOM    354  CA  PRO A  26      13.672  -0.758  -9.721  1.00  1.16           C  
ATOM    355  C   PRO A  26      13.194   0.064 -10.911  1.00  1.16           C  
ATOM    356  O   PRO A  26      11.987   0.229 -11.077  1.00  1.16           O  
ATOM    357  CB  PRO A  26      13.370  -2.249  -9.927  1.00  1.16           C  
ATOM    358  CG  PRO A  26      12.944  -2.738  -8.565  1.00  1.16           C  
ATOM    359  CD  PRO A  26      12.207  -1.572  -7.939  1.00  1.16           C  
ATOM    360  HA  PRO A  26      14.722  -0.599  -9.455  1.00  1.16           H  
ATOM    361 1HB  PRO A  26      12.580  -2.372 -10.685  1.00  1.16           H  
ATOM    362 2HB  PRO A  26      14.262  -2.768 -10.309  1.00  1.16           H  
ATOM    363 1HG  PRO A  26      12.314  -3.634  -8.662  1.00  1.16           H  
ATOM    364 2HG  PRO A  26      13.828  -3.036  -7.980  1.00  1.16           H  
ATOM    365 1HD  PRO A  26      11.142  -1.598  -8.175  1.00  1.16           H  
ATOM    366 2HD  PRO A  26      12.412  -1.600  -6.860  1.00  1.16           H  
ATOM    367  N   PRO A  27      14.076   0.499 -11.822  1.00  1.08           N  
ATOM    368  CA  PRO A  27      13.740   1.197 -13.054  1.00  1.08           C  
ATOM    369  C   PRO A  27      12.699   0.425 -13.861  1.00  1.08           C  
ATOM    370  O   PRO A  27      11.865   1.017 -14.537  1.00  1.08           O  
ATOM    371  CB  PRO A  27      15.087   1.229 -13.780  1.00  1.08           C  
ATOM    372  CG  PRO A  27      16.109   1.231 -12.679  1.00  1.08           C  
ATOM    373  CD  PRO A  27      15.518   0.353 -11.589  1.00  1.08           C  
ATOM    374  HA  PRO A  27      13.380   2.208 -12.825  1.00  1.08           H  
ATOM    375 1HB  PRO A  27      15.174   0.357 -14.449  1.00  1.08           H  
ATOM    376 2HB  PRO A  27      15.145   2.126 -14.416  1.00  1.08           H  
ATOM    377 1HG  PRO A  27      17.067   0.841 -13.058  1.00  1.08           H  
ATOM    378 2HG  PRO A  27      16.294   2.252 -12.354  1.00  1.08           H  
ATOM    379 1HD  PRO A  27      15.835  -0.698 -11.686  1.00  1.08           H  
ATOM    380 2HD  PRO A  27      15.798   0.802 -10.627  1.00  1.08           H  
ATOM    381  N   GLU A  28      12.703  -0.902 -13.720  1.00  1.01           N  
ATOM    382  CA  GLU A  28      11.793  -1.797 -14.424  1.00  1.01           C  
ATOM    383  C   GLU A  28      10.322  -1.539 -14.094  1.00  1.01           C  
ATOM    384  O   GLU A  28       9.443  -1.839 -14.903  1.00  1.01           O  
ATOM    385  CB  GLU A  28      12.140  -3.250 -14.089  1.00  1.01           C  
ATOM    386  CG  GLU A  28      13.481  -3.720 -14.643  1.00  1.01           C  
ATOM    387  CD  GLU A  28      13.821  -5.148 -14.265  1.00  1.01           C  
ATOM    388  OE1 GLU A  28      13.108  -5.725 -13.478  1.00  1.01           O  
ATOM    389  OE2 GLU A  28      14.797  -5.656 -14.767  1.00  1.01           O  
ATOM    390  H   GLU A  28      13.397  -1.322 -13.124  1.00  1.01           H  
ATOM    391  HA  GLU A  28      11.929  -1.642 -15.495  1.00  1.01           H  
ATOM    392 1HB  GLU A  28      12.157  -3.376 -13.007  1.00  1.01           H  
ATOM    393 2HB  GLU A  28      11.366  -3.907 -14.482  1.00  1.01           H  
ATOM    394 1HG  GLU A  28      13.460  -3.639 -15.730  1.00  1.01           H  
ATOM    395 2HG  GLU A  28      14.262  -3.055 -14.273  1.00  1.01           H  
ATOM    396  N   LYS A  29      10.042  -1.037 -12.889  1.00  0.96           N  
ATOM    397  CA  LYS A  29       8.666  -0.771 -12.488  1.00  0.96           C  
ATOM    398  C   LYS A  29       8.260   0.655 -12.801  1.00  0.96           C  
ATOM    399  O   LYS A  29       7.130   1.055 -12.534  1.00  0.96           O  
ATOM    400  CB  LYS A  29       8.437  -1.012 -10.998  1.00  0.96           C  
ATOM    401  CG  LYS A  29       8.586  -2.447 -10.546  1.00  0.96           C  
ATOM    402  CD  LYS A  29       8.221  -2.610  -9.059  1.00  0.96           C  
ATOM    403  CE  LYS A  29       8.402  -4.062  -8.614  1.00  0.96           C  
ATOM    404  NZ  LYS A  29       8.074  -4.268  -7.170  1.00  0.96           N  
ATOM    405  H   LYS A  29      10.797  -0.778 -12.256  1.00  0.96           H  
ATOM    406  HA  LYS A  29       8.004  -1.433 -13.046  1.00  0.96           H  
ATOM    407 1HB  LYS A  29       9.149  -0.418 -10.439  1.00  0.96           H  
ATOM    408 2HB  LYS A  29       7.435  -0.677 -10.725  1.00  0.96           H  
ATOM    409 1HG  LYS A  29       7.930  -3.081 -11.147  1.00  0.96           H  
ATOM    410 2HG  LYS A  29       9.618  -2.766 -10.698  1.00  0.96           H  
ATOM    411 1HD  LYS A  29       8.839  -1.958  -8.451  1.00  0.96           H  
ATOM    412 2HD  LYS A  29       7.174  -2.323  -8.912  1.00  0.96           H  
ATOM    413 1HE  LYS A  29       7.756  -4.699  -9.217  1.00  0.96           H  
ATOM    414 2HE  LYS A  29       9.441  -4.349  -8.782  1.00  0.96           H  
ATOM    415 1HZ  LYS A  29       8.218  -5.239  -6.932  1.00  0.96           H  
ATOM    416 2HZ  LYS A  29       8.674  -3.692  -6.600  1.00  0.96           H  
ATOM    417 3HZ  LYS A  29       7.111  -4.024  -6.996  1.00  0.96           H  
ATOM    418  N   VAL A  30       9.163   1.462 -13.332  1.00  0.92           N  
ATOM    419  CA  VAL A  30       8.781   2.843 -13.529  1.00  0.92           C  
ATOM    420  C   VAL A  30       8.485   3.068 -14.996  1.00  0.92           C  
ATOM    421  O   VAL A  30       9.333   2.837 -15.858  1.00  0.92           O  
ATOM    422  CB  VAL A  30       9.891   3.772 -13.030  1.00  0.92           C  
ATOM    423  CG1 VAL A  30       9.467   5.249 -13.220  1.00  0.92           C  
ATOM    424  CG2 VAL A  30      10.183   3.425 -11.607  1.00  0.92           C  
ATOM    425  H   VAL A  30      10.091   1.142 -13.607  1.00  0.92           H  
ATOM    426  HA  VAL A  30       7.887   3.061 -12.958  1.00  0.92           H  
ATOM    427  HB  VAL A  30      10.792   3.608 -13.616  1.00  0.92           H  
ATOM    428 1HG1 VAL A  30      10.260   5.909 -12.871  1.00  0.92           H  
ATOM    429 2HG1 VAL A  30       9.270   5.445 -14.269  1.00  0.92           H  
ATOM    430 3HG1 VAL A  30       8.557   5.444 -12.647  1.00  0.92           H  
ATOM    431 1HG2 VAL A  30      10.960   4.050 -11.250  1.00  0.92           H  
ATOM    432 2HG2 VAL A  30       9.307   3.563 -11.010  1.00  0.92           H  
ATOM    433 3HG2 VAL A  30      10.499   2.384 -11.547  1.00  0.92           H  
ATOM    434  N   ARG A  31       7.259   3.471 -15.294  1.00  0.89           N  
ATOM    435  CA  ARG A  31       6.859   3.628 -16.680  1.00  0.89           C  
ATOM    436  C   ARG A  31       7.318   4.969 -17.196  1.00  0.89           C  
ATOM    437  O   ARG A  31       7.747   5.098 -18.344  1.00  0.89           O  
ATOM    438  CB  ARG A  31       5.352   3.508 -16.821  1.00  0.89           C  
ATOM    439  CG  ARG A  31       4.774   2.121 -16.544  1.00  0.89           C  
ATOM    440  CD  ARG A  31       5.204   1.119 -17.582  1.00  0.89           C  
ATOM    441  NE  ARG A  31       4.530  -0.180 -17.435  1.00  0.89           N  
ATOM    442  CZ  ARG A  31       4.815  -1.286 -18.144  1.00  0.89           C  
ATOM    443  NH1 ARG A  31       5.768  -1.283 -19.055  1.00  0.89           N  
ATOM    444  NH2 ARG A  31       4.114  -2.375 -17.905  1.00  0.89           N  
ATOM    445  H   ARG A  31       6.600   3.693 -14.550  1.00  0.89           H  
ATOM    446  HA  ARG A  31       7.329   2.845 -17.273  1.00  0.89           H  
ATOM    447 1HB  ARG A  31       4.869   4.203 -16.129  1.00  0.89           H  
ATOM    448 2HB  ARG A  31       5.056   3.800 -17.827  1.00  0.89           H  
ATOM    449 1HG  ARG A  31       5.132   1.783 -15.569  1.00  0.89           H  
ATOM    450 2HG  ARG A  31       3.683   2.174 -16.533  1.00  0.89           H  
ATOM    451 1HD  ARG A  31       4.978   1.507 -18.574  1.00  0.89           H  
ATOM    452 2HD  ARG A  31       6.279   0.953 -17.494  1.00  0.89           H  
ATOM    453  HE  ARG A  31       3.768  -0.280 -16.746  1.00  0.89           H  
ATOM    454 1HH1 ARG A  31       6.297  -0.440 -19.227  1.00  0.89           H  
ATOM    455 2HH1 ARG A  31       5.968  -2.122 -19.578  1.00  0.89           H  
ATOM    456 1HH2 ARG A  31       3.374  -2.323 -17.183  1.00  0.89           H  
ATOM    457 2HH2 ARG A  31       4.291  -3.225 -18.411  1.00  0.89           H  
ATOM    458  N   ALA A  32       7.259   5.972 -16.333  1.00  0.87           N  
ATOM    459  CA  ALA A  32       7.692   7.291 -16.755  1.00  0.87           C  
ATOM    460  C   ALA A  32       8.040   8.212 -15.604  1.00  0.87           C  
ATOM    461  O   ALA A  32       7.532   8.074 -14.482  1.00  0.87           O  
ATOM    462  CB  ALA A  32       6.622   7.949 -17.601  1.00  0.87           C  
ATOM    463  H   ALA A  32       6.870   5.800 -15.406  1.00  0.87           H  
ATOM    464  HA  ALA A  32       8.591   7.165 -17.360  1.00  0.87           H  
ATOM    465 1HB  ALA A  32       7.000   8.901 -17.936  1.00  0.87           H  
ATOM    466 2HB  ALA A  32       6.392   7.329 -18.465  1.00  0.87           H  
ATOM    467 3HB  ALA A  32       5.720   8.093 -17.012  1.00  0.87           H  
ATOM    468  N   VAL A  33       8.873   9.197 -15.931  1.00  0.86           N  
ATOM    469  CA  VAL A  33       9.184  10.294 -15.034  1.00  0.86           C  
ATOM    470  C   VAL A  33       9.318  11.570 -15.836  1.00  0.86           C  
ATOM    471  O   VAL A  33       9.968  11.588 -16.884  1.00  0.86           O  
ATOM    472  CB  VAL A  33      10.494  10.036 -14.263  1.00  0.86           C  
ATOM    473  CG1 VAL A  33      11.664   9.886 -15.221  1.00  0.86           C  
ATOM    474  CG2 VAL A  33      10.736  11.190 -13.276  1.00  0.86           C  
ATOM    475  H   VAL A  33       9.270   9.210 -16.859  1.00  0.86           H  
ATOM    476  HA  VAL A  33       8.368  10.413 -14.331  1.00  0.86           H  
ATOM    477  HB  VAL A  33      10.404   9.102 -13.731  1.00  0.86           H  
ATOM    478 1HG1 VAL A  33      12.575   9.687 -14.656  1.00  0.86           H  
ATOM    479 2HG1 VAL A  33      11.474   9.062 -15.902  1.00  0.86           H  
ATOM    480 3HG1 VAL A  33      11.787  10.805 -15.787  1.00  0.86           H  
ATOM    481 1HG2 VAL A  33      11.630  10.992 -12.706  1.00  0.86           H  
ATOM    482 2HG2 VAL A  33      10.851  12.121 -13.818  1.00  0.86           H  
ATOM    483 3HG2 VAL A  33       9.894  11.279 -12.593  1.00  0.86           H  
ATOM    484  N   TYR A  34       8.729  12.638 -15.322  1.00  0.86           N  
ATOM    485  CA  TYR A  34       8.800  13.929 -15.977  1.00  0.86           C  
ATOM    486  C   TYR A  34       9.081  15.020 -14.970  1.00  0.86           C  
ATOM    487  O   TYR A  34       8.858  14.851 -13.767  1.00  0.86           O  
ATOM    488  CB  TYR A  34       7.477  14.267 -16.667  1.00  0.86           C  
ATOM    489  CG  TYR A  34       6.978  13.220 -17.619  1.00  0.86           C  
ATOM    490  CD1 TYR A  34       6.105  12.245 -17.152  1.00  0.86           C  
ATOM    491  CD2 TYR A  34       7.381  13.214 -18.940  1.00  0.86           C  
ATOM    492  CE1 TYR A  34       5.633  11.285 -18.002  1.00  0.86           C  
ATOM    493  CE2 TYR A  34       6.910  12.239 -19.796  1.00  0.86           C  
ATOM    494  CZ  TYR A  34       6.039  11.279 -19.331  1.00  0.86           C  
ATOM    495  OH  TYR A  34       5.568  10.307 -20.185  1.00  0.86           O  
ATOM    496  H   TYR A  34       8.196  12.527 -14.458  1.00  0.86           H  
ATOM    497  HA  TYR A  34       9.613  13.921 -16.704  1.00  0.86           H  
ATOM    498 1HB  TYR A  34       6.721  14.449 -15.942  1.00  0.86           H  
ATOM    499 2HB  TYR A  34       7.602  15.194 -17.229  1.00  0.86           H  
ATOM    500  HD1 TYR A  34       5.791  12.245 -16.110  1.00  0.86           H  
ATOM    501  HD2 TYR A  34       8.071  13.977 -19.303  1.00  0.86           H  
ATOM    502  HE1 TYR A  34       4.946  10.524 -17.633  1.00  0.86           H  
ATOM    503  HE2 TYR A  34       7.227  12.229 -20.838  1.00  0.86           H  
ATOM    504  HH  TYR A  34       5.942  10.443 -21.060  1.00  0.86           H  
ATOM    505  N   ALA A  35       9.511  16.176 -15.449  1.00  0.87           N  
ATOM    506  CA  ALA A  35       9.614  17.297 -14.536  1.00  0.87           C  
ATOM    507  C   ALA A  35       9.021  18.517 -15.216  1.00  0.87           C  
ATOM    508  O   ALA A  35       8.972  18.580 -16.439  1.00  0.87           O  
ATOM    509  CB  ALA A  35      11.051  17.511 -14.125  1.00  0.87           C  
ATOM    510  H   ALA A  35       9.777  16.299 -16.431  1.00  0.87           H  
ATOM    511  HA  ALA A  35       9.018  17.091 -13.652  1.00  0.87           H  
ATOM    512 1HB  ALA A  35      11.102  18.345 -13.439  1.00  0.87           H  
ATOM    513 2HB  ALA A  35      11.415  16.628 -13.643  1.00  0.87           H  
ATOM    514 3HB  ALA A  35      11.652  17.711 -14.992  1.00  0.87           H  
ATOM    515  N   VAL A  36       8.518  19.454 -14.431  1.00  0.88           N  
ATOM    516  CA  VAL A  36       7.949  20.672 -14.994  1.00  0.88           C  
ATOM    517  C   VAL A  36       8.544  21.875 -14.276  1.00  0.88           C  
ATOM    518  O   VAL A  36       8.770  21.821 -13.061  1.00  0.88           O  
ATOM    519  CB  VAL A  36       6.409  20.642 -14.827  1.00  0.88           C  
ATOM    520  CG1 VAL A  36       6.048  20.666 -13.378  1.00  0.88           C  
ATOM    521  CG2 VAL A  36       5.775  21.777 -15.543  1.00  0.88           C  
ATOM    522  H   VAL A  36       8.529  19.313 -13.425  1.00  0.88           H  
ATOM    523  HA  VAL A  36       8.201  20.730 -16.048  1.00  0.88           H  
ATOM    524  HB  VAL A  36       6.029  19.707 -15.240  1.00  0.88           H  
ATOM    525 1HG1 VAL A  36       4.966  20.618 -13.279  1.00  0.88           H  
ATOM    526 2HG1 VAL A  36       6.498  19.811 -12.894  1.00  0.88           H  
ATOM    527 3HG1 VAL A  36       6.416  21.590 -12.926  1.00  0.88           H  
ATOM    528 1HG2 VAL A  36       4.696  21.717 -15.424  1.00  0.88           H  
ATOM    529 2HG2 VAL A  36       6.131  22.714 -15.138  1.00  0.88           H  
ATOM    530 3HG2 VAL A  36       6.021  21.720 -16.592  1.00  0.88           H  
ATOM    531  N   ASP A  37       8.814  22.955 -15.017  1.00  0.90           N  
ATOM    532  CA  ASP A  37       9.363  24.156 -14.382  1.00  0.90           C  
ATOM    533  C   ASP A  37       8.251  25.069 -13.860  1.00  0.90           C  
ATOM    534  O   ASP A  37       7.070  24.768 -14.002  1.00  0.90           O  
ATOM    535  CB  ASP A  37      10.281  24.942 -15.326  1.00  0.90           C  
ATOM    536  CG  ASP A  37       9.566  25.620 -16.469  1.00  0.90           C  
ATOM    537  OD1 ASP A  37       8.351  25.730 -16.398  1.00  0.90           O  
ATOM    538  OD2 ASP A  37      10.215  26.066 -17.395  1.00  0.90           O  
ATOM    539  H   ASP A  37       8.614  22.924 -16.019  1.00  0.90           H  
ATOM    540  HA  ASP A  37       9.972  23.850 -13.535  1.00  0.90           H  
ATOM    541 1HB  ASP A  37      10.842  25.685 -14.761  1.00  0.90           H  
ATOM    542 2HB  ASP A  37      11.008  24.274 -15.752  1.00  0.90           H  
ATOM    543  N   ALA A  38       8.634  26.232 -13.325  1.00  0.91           N  
ATOM    544  CA  ALA A  38       7.711  27.213 -12.741  1.00  0.91           C  
ATOM    545  C   ALA A  38       6.712  27.811 -13.736  1.00  0.91           C  
ATOM    546  O   ALA A  38       5.706  28.396 -13.319  1.00  0.91           O  
ATOM    547  CB  ALA A  38       8.499  28.340 -12.104  1.00  0.91           C  
ATOM    548  H   ALA A  38       9.621  26.434 -13.280  1.00  0.91           H  
ATOM    549  HA  ALA A  38       7.139  26.702 -11.966  1.00  0.91           H  
ATOM    550 1HB  ALA A  38       7.812  29.040 -11.629  1.00  0.91           H  
ATOM    551 2HB  ALA A  38       9.178  27.933 -11.355  1.00  0.91           H  
ATOM    552 3HB  ALA A  38       9.071  28.857 -12.874  1.00  0.91           H  
ATOM    553  N   GLN A  39       7.018  27.738 -15.038  1.00  0.91           N  
ATOM    554  CA  GLN A  39       6.174  28.300 -16.080  1.00  0.91           C  
ATOM    555  C   GLN A  39       5.205  27.267 -16.631  1.00  0.91           C  
ATOM    556  O   GLN A  39       4.354  27.583 -17.466  1.00  0.91           O  
ATOM    557  CB  GLN A  39       7.023  28.842 -17.233  1.00  0.91           C  
ATOM    558  CG  GLN A  39       7.906  30.021 -16.878  1.00  0.91           C  
ATOM    559  CD  GLN A  39       8.705  30.537 -18.079  1.00  0.91           C  
ATOM    560  OE1 GLN A  39       8.335  30.320 -19.242  1.00  0.91           O  
ATOM    561  NE2 GLN A  39       9.801  31.240 -17.801  1.00  0.91           N  
ATOM    562  H   GLN A  39       7.824  27.191 -15.343  1.00  0.91           H  
ATOM    563  HA  GLN A  39       5.593  29.117 -15.654  1.00  0.91           H  
ATOM    564 1HB  GLN A  39       7.677  28.042 -17.591  1.00  0.91           H  
ATOM    565 2HB  GLN A  39       6.377  29.130 -18.059  1.00  0.91           H  
ATOM    566 1HG  GLN A  39       7.281  30.830 -16.502  1.00  0.91           H  
ATOM    567 2HG  GLN A  39       8.612  29.703 -16.110  1.00  0.91           H  
ATOM    568 1HE2 GLN A  39      10.359  31.614 -18.543  1.00  0.91           H  
ATOM    569 2HE2 GLN A  39      10.063  31.402 -16.850  1.00  0.91           H  
ATOM    570  N   GLY A  40       5.331  26.028 -16.169  1.00  0.90           N  
ATOM    571  CA  GLY A  40       4.503  24.947 -16.655  1.00  0.90           C  
ATOM    572  C   GLY A  40       5.112  24.242 -17.864  1.00  0.90           C  
ATOM    573  O   GLY A  40       4.430  23.458 -18.526  1.00  0.90           O  
ATOM    574  H   GLY A  40       6.040  25.809 -15.466  1.00  0.90           H  
ATOM    575 1HA  GLY A  40       4.346  24.231 -15.856  1.00  0.90           H  
ATOM    576 2HA  GLY A  40       3.525  25.339 -16.918  1.00  0.90           H  
ATOM    577  N   ARG A  41       6.380  24.520 -18.184  1.00  0.89           N  
ATOM    578  CA  ARG A  41       6.980  23.875 -19.347  1.00  0.89           C  
ATOM    579  C   ARG A  41       7.542  22.529 -18.931  1.00  0.89           C  
ATOM    580  O   ARG A  41       8.090  22.381 -17.836  1.00  0.89           O  
ATOM    581  CB  ARG A  41       8.086  24.730 -19.934  1.00  0.89           C  
ATOM    582  CG  ARG A  41       7.630  26.102 -20.434  1.00  0.89           C  
ATOM    583  CD  ARG A  41       8.764  26.914 -20.971  1.00  0.89           C  
ATOM    584  NE  ARG A  41       9.773  27.158 -19.955  1.00  0.89           N  
ATOM    585  CZ  ARG A  41      10.889  27.882 -20.116  1.00  0.89           C  
ATOM    586  NH1 ARG A  41      11.156  28.488 -21.256  1.00  0.89           N  
ATOM    587  NH2 ARG A  41      11.712  27.959 -19.097  1.00  0.89           N  
ATOM    588  H   ARG A  41       6.949  25.154 -17.608  1.00  0.89           H  
ATOM    589  HA  ARG A  41       6.213  23.720 -20.106  1.00  0.89           H  
ATOM    590 1HB  ARG A  41       8.855  24.890 -19.185  1.00  0.89           H  
ATOM    591 2HB  ARG A  41       8.551  24.201 -20.766  1.00  0.89           H  
ATOM    592 1HG  ARG A  41       6.890  25.977 -21.220  1.00  0.89           H  
ATOM    593 2HG  ARG A  41       7.183  26.650 -19.601  1.00  0.89           H  
ATOM    594 1HD  ARG A  41       9.233  26.393 -21.802  1.00  0.89           H  
ATOM    595 2HD  ARG A  41       8.387  27.880 -21.308  1.00  0.89           H  
ATOM    596  HE  ARG A  41       9.658  26.714 -19.028  1.00  0.89           H  
ATOM    597 1HH1 ARG A  41      10.509  28.415 -22.026  1.00  0.89           H  
ATOM    598 2HH1 ARG A  41      12.003  29.025 -21.353  1.00  0.89           H  
ATOM    599 1HH2 ARG A  41      11.444  27.438 -18.243  1.00  0.89           H  
ATOM    600 2HH2 ARG A  41      12.567  28.482 -19.156  1.00  0.89           H  
ATOM    601  N   ARG A  42       7.435  21.527 -19.793  1.00  0.89           N  
ATOM    602  CA  ARG A  42       7.989  20.236 -19.409  1.00  0.89           C  
ATOM    603  C   ARG A  42       9.479  20.182 -19.643  1.00  0.89           C  
ATOM    604  O   ARG A  42       9.995  20.718 -20.626  1.00  0.89           O  
ATOM    605  CB  ARG A  42       7.309  19.092 -20.131  1.00  0.89           C  
ATOM    606  CG  ARG A  42       5.838  19.000 -19.845  1.00  0.89           C  
ATOM    607  CD  ARG A  42       5.591  18.664 -18.418  1.00  0.89           C  
ATOM    608  NE  ARG A  42       4.185  18.606 -18.127  1.00  0.89           N  
ATOM    609  CZ  ARG A  42       3.427  17.510 -18.231  1.00  0.89           C  
ATOM    610  NH1 ARG A  42       3.955  16.373 -18.615  1.00  0.89           N  
ATOM    611  NH2 ARG A  42       2.157  17.588 -17.946  1.00  0.89           N  
ATOM    612  H   ARG A  42       6.977  21.653 -20.685  1.00  0.89           H  
ATOM    613  HA  ARG A  42       7.814  20.089 -18.344  1.00  0.89           H  
ATOM    614 1HB  ARG A  42       7.443  19.200 -21.205  1.00  0.89           H  
ATOM    615 2HB  ARG A  42       7.771  18.149 -19.830  1.00  0.89           H  
ATOM    616 1HG  ARG A  42       5.365  19.961 -20.055  1.00  0.89           H  
ATOM    617 2HG  ARG A  42       5.388  18.226 -20.468  1.00  0.89           H  
ATOM    618 1HD  ARG A  42       6.035  17.697 -18.179  1.00  0.89           H  
ATOM    619 2HD  ARG A  42       6.039  19.429 -17.786  1.00  0.89           H  
ATOM    620  HE  ARG A  42       3.731  19.455 -17.815  1.00  0.89           H  
ATOM    621 1HH1 ARG A  42       4.935  16.335 -18.839  1.00  0.89           H  
ATOM    622 2HH1 ARG A  42       3.376  15.548 -18.690  1.00  0.89           H  
ATOM    623 1HH2 ARG A  42       1.761  18.469 -17.656  1.00  0.89           H  
ATOM    624 2HH2 ARG A  42       1.556  16.763 -18.006  1.00  0.89           H  
ATOM    625  N   LEU A  43      10.154  19.528 -18.723  1.00  0.90           N  
ATOM    626  CA  LEU A  43      11.578  19.334 -18.762  1.00  0.90           C  
ATOM    627  C   LEU A  43      11.905  17.849 -18.964  1.00  0.90           C  
ATOM    628  O   LEU A  43      11.232  16.951 -18.423  1.00  0.90           O  
ATOM    629  CB  LEU A  43      12.159  19.813 -17.438  1.00  0.90           C  
ATOM    630  CG  LEU A  43      11.819  21.242 -17.001  1.00  0.90           C  
ATOM    631  CD1 LEU A  43      12.365  21.447 -15.605  1.00  0.90           C  
ATOM    632  CD2 LEU A  43      12.407  22.236 -17.970  1.00  0.90           C  
ATOM    633  H   LEU A  43       9.646  19.145 -17.942  1.00  0.90           H  
ATOM    634  HA  LEU A  43      11.996  19.909 -19.586  1.00  0.90           H  
ATOM    635 1HB  LEU A  43      11.819  19.154 -16.668  1.00  0.90           H  
ATOM    636 2HB  LEU A  43      13.244  19.740 -17.503  1.00  0.90           H  
ATOM    637  HG  LEU A  43      10.734  21.372 -16.966  1.00  0.90           H  
ATOM    638 1HD1 LEU A  43      12.138  22.438 -15.258  1.00  0.90           H  
ATOM    639 2HD1 LEU A  43      11.914  20.720 -14.934  1.00  0.90           H  
ATOM    640 3HD1 LEU A  43      13.441  21.317 -15.613  1.00  0.90           H  
ATOM    641 1HD2 LEU A  43      12.163  23.251 -17.648  1.00  0.90           H  
ATOM    642 2HD2 LEU A  43      13.491  22.114 -17.997  1.00  0.90           H  
ATOM    643 3HD2 LEU A  43      11.991  22.063 -18.964  1.00  0.90           H  
ATOM    644  N   GLU A  44      12.960  17.604 -19.733  1.00  0.93           N  
ATOM    645  CA  GLU A  44      13.498  16.268 -19.971  1.00  0.93           C  
ATOM    646  C   GLU A  44      14.111  15.724 -18.692  1.00  0.93           C  
ATOM    647  O   GLU A  44      14.787  16.462 -17.984  1.00  0.93           O  
ATOM    648  CB  GLU A  44      14.544  16.307 -21.090  1.00  0.93           C  
ATOM    649  CG  GLU A  44      15.087  14.937 -21.503  1.00  0.93           C  
ATOM    650  CD  GLU A  44      16.026  15.001 -22.691  1.00  0.93           C  
ATOM    651  OE1 GLU A  44      16.271  16.079 -23.181  1.00  0.93           O  
ATOM    652  OE2 GLU A  44      16.494  13.967 -23.107  1.00  0.93           O  
ATOM    653  H   GLU A  44      13.432  18.392 -20.154  1.00  0.93           H  
ATOM    654  HA  GLU A  44      12.683  15.608 -20.271  1.00  0.93           H  
ATOM    655 1HB  GLU A  44      14.115  16.778 -21.974  1.00  0.93           H  
ATOM    656 2HB  GLU A  44      15.389  16.918 -20.771  1.00  0.93           H  
ATOM    657 1HG  GLU A  44      15.628  14.503 -20.661  1.00  0.93           H  
ATOM    658 2HG  GLU A  44      14.251  14.281 -21.738  1.00  0.93           H  
ATOM    659  N   ALA A  45      13.897  14.447 -18.393  1.00  1.00           N  
ATOM    660  CA  ALA A  45      14.487  13.876 -17.185  1.00  1.00           C  
ATOM    661  C   ALA A  45      15.262  12.591 -17.501  1.00  1.00           C  
ATOM    662  O   ALA A  45      14.905  11.839 -18.413  1.00  1.00           O  
ATOM    663  CB  ALA A  45      13.397  13.616 -16.153  1.00  1.00           C  
ATOM    664  H   ALA A  45      13.329  13.873 -19.001  1.00  1.00           H  
ATOM    665  HA  ALA A  45      15.195  14.594 -16.776  1.00  1.00           H  
ATOM    666 1HB  ALA A  45      13.857  13.221 -15.268  1.00  1.00           H  
ATOM    667 2HB  ALA A  45      12.883  14.550 -15.916  1.00  1.00           H  
ATOM    668 3HB  ALA A  45      12.680  12.899 -16.545  1.00  1.00           H  
ATOM    669  N   THR A  46      16.322  12.350 -16.727  1.00  1.12           N  
ATOM    670  CA  THR A  46      17.173  11.161 -16.860  1.00  1.12           C  
ATOM    671  C   THR A  46      17.218  10.362 -15.572  1.00  1.12           C  
ATOM    672  O   THR A  46      17.440  10.913 -14.496  1.00  1.12           O  
ATOM    673  CB  THR A  46      18.609  11.539 -17.267  1.00  1.12           C  
ATOM    674  OG1 THR A  46      18.587  12.214 -18.532  1.00  1.12           O  
ATOM    675  CG2 THR A  46      19.488  10.295 -17.373  1.00  1.12           C  
ATOM    676  H   THR A  46      16.540  13.038 -16.006  1.00  1.12           H  
ATOM    677  HA  THR A  46      16.754  10.521 -17.637  1.00  1.12           H  
ATOM    678  HB  THR A  46      19.032  12.210 -16.517  1.00  1.12           H  
ATOM    679  HG1 THR A  46      18.044  11.716 -19.154  1.00  1.12           H  
ATOM    680 1HG2 THR A  46      20.495  10.589 -17.662  1.00  1.12           H  
ATOM    681 2HG2 THR A  46      19.531   9.783 -16.414  1.00  1.12           H  
ATOM    682 3HG2 THR A  46      19.077   9.623 -18.124  1.00  1.12           H  
ATOM    683  N   ARG A  47      17.053   9.051 -15.675  1.00  1.28           N  
ATOM    684  CA  ARG A  47      16.996   8.204 -14.487  1.00  1.28           C  
ATOM    685  C   ARG A  47      17.943   7.014 -14.534  1.00  1.28           C  
ATOM    686  O   ARG A  47      18.307   6.534 -15.609  1.00  1.28           O  
ATOM    687  CB  ARG A  47      15.583   7.657 -14.342  1.00  1.28           C  
ATOM    688  CG  ARG A  47      15.202   6.748 -15.501  1.00  1.28           C  
ATOM    689  CD  ARG A  47      13.819   6.225 -15.440  1.00  1.28           C  
ATOM    690  NE  ARG A  47      13.569   5.333 -16.574  1.00  1.28           N  
ATOM    691  CZ  ARG A  47      12.417   4.680 -16.813  1.00  1.28           C  
ATOM    692  NH1 ARG A  47      11.413   4.825 -16.017  1.00  1.28           N  
ATOM    693  NH2 ARG A  47      12.311   3.878 -17.855  1.00  1.28           N  
ATOM    694  H   ARG A  47      16.916   8.639 -16.588  1.00  1.28           H  
ATOM    695  HA  ARG A  47      17.245   8.803 -13.612  1.00  1.28           H  
ATOM    696 1HB  ARG A  47      15.499   7.096 -13.411  1.00  1.28           H  
ATOM    697 2HB  ARG A  47      14.869   8.477 -14.297  1.00  1.28           H  
ATOM    698 1HG  ARG A  47      15.308   7.306 -16.432  1.00  1.28           H  
ATOM    699 2HG  ARG A  47      15.880   5.892 -15.516  1.00  1.28           H  
ATOM    700 1HD  ARG A  47      13.676   5.658 -14.518  1.00  1.28           H  
ATOM    701 2HD  ARG A  47      13.106   7.046 -15.479  1.00  1.28           H  
ATOM    702  HE  ARG A  47      14.329   5.185 -17.224  1.00  1.28           H  
ATOM    703 1HH1 ARG A  47      11.487   5.438 -15.221  1.00  1.28           H  
ATOM    704 2HH1 ARG A  47      10.556   4.275 -16.183  1.00  1.28           H  
ATOM    705 1HH2 ARG A  47      13.092   3.753 -18.476  1.00  1.28           H  
ATOM    706 2HH2 ARG A  47      11.441   3.386 -18.032  1.00  1.28           H  
ATOM    707  N   GLY A  48      18.285   6.511 -13.352  1.00  1.47           N  
ATOM    708  CA  GLY A  48      19.071   5.277 -13.215  1.00  1.47           C  
ATOM    709  C   GLY A  48      19.280   4.974 -11.742  1.00  1.47           C  
ATOM    710  O   GLY A  48      19.506   5.878 -10.952  1.00  1.47           O  
ATOM    711  H   GLY A  48      17.971   7.012 -12.511  1.00  1.47           H  
ATOM    712 1HA  GLY A  48      18.547   4.451 -13.694  1.00  1.47           H  
ATOM    713 2HA  GLY A  48      20.033   5.394 -13.712  1.00  1.47           H  
ATOM    714  N   ALA A  49      19.209   3.695 -11.380  1.00  1.65           N  
ATOM    715  CA  ALA A  49      19.303   3.258  -9.980  1.00  1.65           C  
ATOM    716  C   ALA A  49      20.643   3.518  -9.319  1.00  1.65           C  
ATOM    717  O   ALA A  49      21.691   3.413  -9.958  1.00  1.65           O  
ATOM    718  CB  ALA A  49      18.994   1.781  -9.893  1.00  1.65           C  
ATOM    719  H   ALA A  49      19.057   2.999 -12.095  1.00  1.65           H  
ATOM    720  HA  ALA A  49      18.553   3.798  -9.413  1.00  1.65           H  
ATOM    721 1HB  ALA A  49      19.012   1.471  -8.848  1.00  1.65           H  
ATOM    722 2HB  ALA A  49      18.014   1.598 -10.306  1.00  1.65           H  
ATOM    723 3HB  ALA A  49      19.738   1.220 -10.452  1.00  1.65           H  
ATOM    724  N   ALA A  50      20.607   3.809  -8.012  1.00  1.76           N  
ATOM    725  CA  ALA A  50      21.829   3.950  -7.228  1.00  1.76           C  
ATOM    726  C   ALA A  50      21.530   3.789  -5.740  1.00  1.76           C  
ATOM    727  O   ALA A  50      20.462   4.182  -5.268  1.00  1.76           O  
ATOM    728  CB  ALA A  50      22.468   5.304  -7.476  1.00  1.76           C  
ATOM    729  H   ALA A  50      19.709   3.926  -7.536  1.00  1.76           H  
ATOM    730  HA  ALA A  50      22.519   3.161  -7.527  1.00  1.76           H  
ATOM    731 1HB  ALA A  50      23.385   5.383  -6.896  1.00  1.76           H  
ATOM    732 2HB  ALA A  50      22.697   5.417  -8.537  1.00  1.76           H  
ATOM    733 3HB  ALA A  50      21.780   6.077  -7.169  1.00  1.76           H  
ATOM    734  N   GLY A  51      22.485   3.280  -4.977  1.00  1.78           N  
ATOM    735  CA  GLY A  51      22.281   3.226  -3.536  1.00  1.78           C  
ATOM    736  C   GLY A  51      21.023   2.434  -3.178  1.00  1.78           C  
ATOM    737  O   GLY A  51      20.861   1.283  -3.584  1.00  1.78           O  
ATOM    738  H   GLY A  51      23.347   2.945  -5.385  1.00  1.78           H  
ATOM    739 1HA  GLY A  51      23.150   2.769  -3.062  1.00  1.78           H  
ATOM    740 2HA  GLY A  51      22.199   4.239  -3.145  1.00  1.78           H  
ATOM    741  N   GLY A  52      20.154   3.068  -2.388  1.00  1.70           N  
ATOM    742  CA  GLY A  52      18.899   2.489  -1.913  1.00  1.70           C  
ATOM    743  C   GLY A  52      17.646   3.114  -2.539  1.00  1.70           C  
ATOM    744  O   GLY A  52      16.568   3.047  -1.945  1.00  1.70           O  
ATOM    745  H   GLY A  52      20.373   4.014  -2.117  1.00  1.70           H  
ATOM    746 1HA  GLY A  52      18.901   1.419  -2.119  1.00  1.70           H  
ATOM    747 2HA  GLY A  52      18.847   2.595  -0.831  1.00  1.70           H  
ATOM    748  N   ALA A  53      17.780   3.769  -3.698  1.00  1.56           N  
ATOM    749  CA  ALA A  53      16.621   4.432  -4.328  1.00  1.56           C  
ATOM    750  C   ALA A  53      16.838   4.673  -5.816  1.00  1.56           C  
ATOM    751  O   ALA A  53      17.936   4.467  -6.334  1.00  1.56           O  
ATOM    752  CB  ALA A  53      16.332   5.741  -3.652  1.00  1.56           C  
ATOM    753  H   ALA A  53      18.697   3.813  -4.153  1.00  1.56           H  
ATOM    754  HA  ALA A  53      15.754   3.791  -4.211  1.00  1.56           H  
ATOM    755 1HB  ALA A  53      15.449   6.191  -4.106  1.00  1.56           H  
ATOM    756 2HB  ALA A  53      16.150   5.581  -2.603  1.00  1.56           H  
ATOM    757 3HB  ALA A  53      17.193   6.388  -3.780  1.00  1.56           H  
ATOM    758  N   LEU A  54      15.793   5.085  -6.531  1.00  1.43           N  
ATOM    759  CA  LEU A  54      16.021   5.458  -7.924  1.00  1.43           C  
ATOM    760  C   LEU A  54      16.092   6.981  -8.139  1.00  1.43           C  
ATOM    761  O   LEU A  54      15.055   7.643  -8.114  1.00  1.43           O  
ATOM    762  CB  LEU A  54      14.910   4.851  -8.791  1.00  1.43           C  
ATOM    763  CG  LEU A  54      14.903   5.222 -10.268  1.00  1.43           C  
ATOM    764  CD1 LEU A  54      16.166   4.860 -10.858  1.00  1.43           C  
ATOM    765  CD2 LEU A  54      13.790   4.474 -10.937  1.00  1.43           C  
ATOM    766  H   LEU A  54      14.863   5.170  -6.109  1.00  1.43           H  
ATOM    767  HA  LEU A  54      16.935   4.990  -8.243  1.00  1.43           H  
ATOM    768 1HB  LEU A  54      15.011   3.764  -8.749  1.00  1.43           H  
ATOM    769 2HB  LEU A  54      13.955   5.098  -8.367  1.00  1.43           H  
ATOM    770  HG  LEU A  54      14.760   6.297 -10.392  1.00  1.43           H  
ATOM    771 1HD1 LEU A  54      16.166   5.107 -11.915  1.00  1.43           H  
ATOM    772 2HD1 LEU A  54      16.940   5.421 -10.346  1.00  1.43           H  
ATOM    773 3HD1 LEU A  54      16.324   3.803 -10.725  1.00  1.43           H  
ATOM    774 1HD2 LEU A  54      13.765   4.714 -11.998  1.00  1.43           H  
ATOM    775 2HD2 LEU A  54      13.943   3.401 -10.803  1.00  1.43           H  
ATOM    776 3HD2 LEU A  54      12.874   4.767 -10.476  1.00  1.43           H  
ATOM    777  N   PRO A  55      17.295   7.590  -8.280  1.00  1.33           N  
ATOM    778  CA  PRO A  55      17.477   9.005  -8.516  1.00  1.33           C  
ATOM    779  C   PRO A  55      17.096   9.408  -9.927  1.00  1.33           C  
ATOM    780  O   PRO A  55      17.229   8.612 -10.872  1.00  1.33           O  
ATOM    781  CB  PRO A  55      18.964   9.222  -8.234  1.00  1.33           C  
ATOM    782  CG  PRO A  55      19.601   7.919  -8.514  1.00  1.33           C  
ATOM    783  CD  PRO A  55      18.574   6.877  -8.084  1.00  1.33           C  
ATOM    784  HA  PRO A  55      16.890   9.558  -7.789  1.00  1.33           H  
ATOM    785 1HB  PRO A  55      19.347  10.032  -8.875  1.00  1.33           H  
ATOM    786 2HB  PRO A  55      19.098   9.550  -7.193  1.00  1.33           H  
ATOM    787 1HG  PRO A  55      19.858   7.850  -9.577  1.00  1.33           H  
ATOM    788 2HG  PRO A  55      20.541   7.846  -7.964  1.00  1.33           H  
ATOM    789 1HD  PRO A  55      18.684   6.031  -8.722  1.00  1.33           H  
ATOM    790 2HD  PRO A  55      18.726   6.634  -7.028  1.00  1.33           H  
ATOM    791  N   THR A  56      16.682  10.669 -10.063  1.00  1.28           N  
ATOM    792  CA  THR A  56      16.401  11.249 -11.371  1.00  1.28           C  
ATOM    793  C   THR A  56      16.983  12.684 -11.480  1.00  1.28           C  
ATOM    794  O   THR A  56      16.892  13.466 -10.531  1.00  1.28           O  
ATOM    795  CB  THR A  56      14.883  11.262 -11.645  1.00  1.28           C  
ATOM    796  OG1 THR A  56      14.330   9.941 -11.455  1.00  1.28           O  
ATOM    797  CG2 THR A  56      14.679  11.588 -13.105  1.00  1.28           C  
ATOM    798  H   THR A  56      16.548  11.225  -9.215  1.00  1.28           H  
ATOM    799  HA  THR A  56      16.881  10.638 -12.129  1.00  1.28           H  
ATOM    800  HB  THR A  56      14.381  11.988 -11.004  1.00  1.28           H  
ATOM    801  HG1 THR A  56      14.512   9.637 -10.562  1.00  1.28           H  
ATOM    802 1HG2 THR A  56      13.649  11.575 -13.342  1.00  1.28           H  
ATOM    803 2HG2 THR A  56      15.087  12.552 -13.339  1.00  1.28           H  
ATOM    804 3HG2 THR A  56      15.167  10.847 -13.696  1.00  1.28           H  
ATOM    805  N   SER A  57      17.577  13.024 -12.632  1.00  1.27           N  
ATOM    806  CA  SER A  57      18.133  14.362 -12.884  1.00  1.27           C  
ATOM    807  C   SER A  57      17.338  15.100 -13.968  1.00  1.27           C  
ATOM    808  O   SER A  57      16.678  14.465 -14.791  1.00  1.27           O  
ATOM    809  CB  SER A  57      19.586  14.253 -13.302  1.00  1.27           C  
ATOM    810  OG  SER A  57      20.371  13.704 -12.281  1.00  1.27           O  
ATOM    811  H   SER A  57      17.625  12.320 -13.364  1.00  1.27           H  
ATOM    812  HA  SER A  57      18.072  14.943 -11.964  1.00  1.27           H  
ATOM    813 1HB  SER A  57      19.660  13.633 -14.197  1.00  1.27           H  
ATOM    814 2HB  SER A  57      19.962  15.241 -13.560  1.00  1.27           H  
ATOM    815  HG  SER A  57      20.189  14.225 -11.494  1.00  1.27           H  
ATOM    816  N   VAL A  58      17.410  16.442 -13.979  1.00  1.26           N  
ATOM    817  CA  VAL A  58      16.650  17.241 -14.959  1.00  1.26           C  
ATOM    818  C   VAL A  58      17.349  18.391 -15.679  1.00  1.26           C  
ATOM    819  O   VAL A  58      16.694  19.139 -16.410  1.00  1.26           O  
ATOM    820  CB  VAL A  58      15.444  17.847 -14.257  1.00  1.26           C  
ATOM    821  CG1 VAL A  58      15.908  18.813 -13.186  1.00  1.26           C  
ATOM    822  CG2 VAL A  58      14.577  18.569 -15.229  1.00  1.26           C  
ATOM    823  H   VAL A  58      17.968  16.915 -13.284  1.00  1.26           H  
ATOM    824  HA  VAL A  58      16.288  16.556 -15.725  1.00  1.26           H  
ATOM    825  HB  VAL A  58      14.889  17.095 -13.834  1.00  1.26           H  
ATOM    826 1HG1 VAL A  58      15.050  19.249 -12.685  1.00  1.26           H  
ATOM    827 2HG1 VAL A  58      16.524  18.287 -12.462  1.00  1.26           H  
ATOM    828 3HG1 VAL A  58      16.496  19.599 -13.644  1.00  1.26           H  
ATOM    829 1HG2 VAL A  58      13.729  18.976 -14.700  1.00  1.26           H  
ATOM    830 2HG2 VAL A  58      15.131  19.379 -15.689  1.00  1.26           H  
ATOM    831 3HG2 VAL A  58      14.233  17.878 -15.994  1.00  1.26           H  
ATOM    832  N   ALA A  59      18.649  18.576 -15.502  1.00  1.24           N  
ATOM    833  CA  ALA A  59      19.255  19.746 -16.133  1.00  1.24           C  
ATOM    834  C   ALA A  59      18.580  21.034 -15.624  1.00  1.24           C  
ATOM    835  O   ALA A  59      18.969  21.564 -14.583  1.00  1.24           O  
ATOM    836  CB  ALA A  59      19.214  19.652 -17.664  1.00  1.24           C  
ATOM    837  H   ALA A  59      19.190  17.949 -14.933  1.00  1.24           H  
ATOM    838  HA  ALA A  59      20.301  19.784 -15.830  1.00  1.24           H  
ATOM    839 1HB  ALA A  59      19.716  20.526 -18.080  1.00  1.24           H  
ATOM    840 2HB  ALA A  59      19.742  18.752 -17.976  1.00  1.24           H  
ATOM    841 3HB  ALA A  59      18.217  19.614 -18.066  1.00  1.24           H  
ATOM    842  N   GLY A  60      17.660  21.593 -16.410  1.00  1.18           N  
ATOM    843  CA  GLY A  60      17.010  22.859 -16.065  1.00  1.18           C  
ATOM    844  C   GLY A  60      16.248  22.733 -14.753  1.00  1.18           C  
ATOM    845  O   GLY A  60      15.666  21.697 -14.466  1.00  1.18           O  
ATOM    846  H   GLY A  60      17.349  21.053 -17.202  1.00  1.18           H  
ATOM    847 1HA  GLY A  60      17.758  23.646 -15.986  1.00  1.18           H  
ATOM    848 2HA  GLY A  60      16.322  23.140 -16.862  1.00  1.18           H  
ATOM    849  N   GLN A  61      16.208  23.808 -13.972  1.00  1.10           N  
ATOM    850  CA  GLN A  61      15.542  23.754 -12.673  1.00  1.10           C  
ATOM    851  C   GLN A  61      14.061  23.402 -12.745  1.00  1.10           C  
ATOM    852  O   GLN A  61      13.286  24.064 -13.438  1.00  1.10           O  
ATOM    853  CB  GLN A  61      15.691  25.099 -11.953  1.00  1.10           C  
ATOM    854  CG  GLN A  61      15.053  25.147 -10.568  1.00  1.10           C  
ATOM    855  CD  GLN A  61      15.777  24.267  -9.563  1.00  1.10           C  
ATOM    856  OE1 GLN A  61      16.990  24.405  -9.348  1.00  1.10           O  
ATOM    857  NE2 GLN A  61      15.049  23.346  -8.955  1.00  1.10           N  
ATOM    858  H   GLN A  61      16.679  24.653 -14.260  1.00  1.10           H  
ATOM    859  HA  GLN A  61      16.035  22.985 -12.077  1.00  1.10           H  
ATOM    860 1HB  GLN A  61      16.749  25.339 -11.847  1.00  1.10           H  
ATOM    861 2HB  GLN A  61      15.236  25.883 -12.556  1.00  1.10           H  
ATOM    862 1HG  GLN A  61      15.082  26.173 -10.203  1.00  1.10           H  
ATOM    863 2HG  GLN A  61      14.019  24.809 -10.633  1.00  1.10           H  
ATOM    864 1HE2 GLN A  61      15.483  22.733  -8.294  1.00  1.10           H  
ATOM    865 2HE2 GLN A  61      14.044  23.257  -9.175  1.00  1.10           H  
ATOM    866  N   ALA A  62      13.679  22.373 -11.988  1.00  1.02           N  
ATOM    867  CA  ALA A  62      12.297  21.926 -11.907  1.00  1.02           C  
ATOM    868  C   ALA A  62      11.559  22.602 -10.765  1.00  1.02           C  
ATOM    869  O   ALA A  62      12.143  22.937  -9.729  1.00  1.02           O  
ATOM    870  CB  ALA A  62      12.227  20.422 -11.707  1.00  1.02           C  
ATOM    871  H   ALA A  62      14.386  21.878 -11.466  1.00  1.02           H  
ATOM    872  HA  ALA A  62      11.797  22.189 -12.836  1.00  1.02           H  
ATOM    873 1HB  ALA A  62      11.179  20.110 -11.669  1.00  1.02           H  
ATOM    874 2HB  ALA A  62      12.725  19.924 -12.534  1.00  1.02           H  
ATOM    875 3HB  ALA A  62      12.716  20.156 -10.777  1.00  1.02           H  
ATOM    876  N   ALA A  63      10.257  22.776 -10.949  1.00  0.94           N  
ATOM    877  CA  ALA A  63       9.362  23.200  -9.888  1.00  0.94           C  
ATOM    878  C   ALA A  63       8.751  21.951  -9.288  1.00  0.94           C  
ATOM    879  O   ALA A  63       8.581  21.842  -8.072  1.00  0.94           O  
ATOM    880  CB  ALA A  63       8.281  24.119 -10.412  1.00  0.94           C  
ATOM    881  H   ALA A  63       9.845  22.541 -11.842  1.00  0.94           H  
ATOM    882  HA  ALA A  63       9.938  23.711  -9.117  1.00  0.94           H  
ATOM    883 1HB  ALA A  63       7.623  24.409  -9.594  1.00  0.94           H  
ATOM    884 2HB  ALA A  63       8.740  25.001 -10.832  1.00  0.94           H  
ATOM    885 3HB  ALA A  63       7.701  23.602 -11.180  1.00  0.94           H  
ATOM    886  N   MET A  64       8.432  20.991 -10.165  1.00  0.89           N  
ATOM    887  CA  MET A  64       7.786  19.762  -9.733  1.00  0.89           C  
ATOM    888  C   MET A  64       8.173  18.532 -10.539  1.00  0.89           C  
ATOM    889  O   MET A  64       8.370  18.573 -11.755  1.00  0.89           O  
ATOM    890  CB  MET A  64       6.271  19.958  -9.721  1.00  0.89           C  
ATOM    891  CG  MET A  64       5.431  18.775  -9.296  1.00  0.89           C  
ATOM    892  SD  MET A  64       3.713  19.234  -9.096  1.00  0.89           S  
ATOM    893  CE  MET A  64       3.295  19.542 -10.790  1.00  0.89           C  
ATOM    894  H   MET A  64       8.602  21.147 -11.156  1.00  0.89           H  
ATOM    895  HA  MET A  64       8.102  19.573  -8.713  1.00  0.89           H  
ATOM    896 1HB  MET A  64       6.057  20.722  -8.993  1.00  0.89           H  
ATOM    897 2HB  MET A  64       5.920  20.311 -10.668  1.00  0.89           H  
ATOM    898 1HG  MET A  64       5.492  17.986 -10.044  1.00  0.89           H  
ATOM    899 2HG  MET A  64       5.789  18.376  -8.354  1.00  0.89           H  
ATOM    900 1HE  MET A  64       2.246  19.839 -10.862  1.00  0.89           H  
ATOM    901 2HE  MET A  64       3.921  20.341 -11.176  1.00  0.89           H  
ATOM    902 3HE  MET A  64       3.463  18.641 -11.370  1.00  0.89           H  
ATOM    903  N   TRP A  65       8.275  17.420  -9.833  1.00  0.86           N  
ATOM    904  CA  TRP A  65       8.530  16.122 -10.433  1.00  0.86           C  
ATOM    905  C   TRP A  65       7.295  15.264 -10.422  1.00  0.86           C  
ATOM    906  O   TRP A  65       6.534  15.318  -9.459  1.00  0.86           O  
ATOM    907  CB  TRP A  65       9.619  15.426  -9.662  1.00  0.86           C  
ATOM    908  CG  TRP A  65      10.885  16.016  -9.900  1.00  0.86           C  
ATOM    909  CD1 TRP A  65      11.466  17.081  -9.297  1.00  0.86           C  
ATOM    910  CD2 TRP A  65      11.788  15.547 -10.860  1.00  0.86           C  
ATOM    911  NE1 TRP A  65      12.694  17.296  -9.832  1.00  0.86           N  
ATOM    912  CE2 TRP A  65      12.910  16.344 -10.789  1.00  0.86           C  
ATOM    913  CE3 TRP A  65      11.735  14.516 -11.767  1.00  0.86           C  
ATOM    914  CZ2 TRP A  65      13.982  16.119 -11.573  1.00  0.86           C  
ATOM    915  CZ3 TRP A  65      12.788  14.309 -12.567  1.00  0.86           C  
ATOM    916  CH2 TRP A  65      13.893  15.071 -12.477  1.00  0.86           C  
ATOM    917  H   TRP A  65       8.147  17.481  -8.824  1.00  0.86           H  
ATOM    918  HA  TRP A  65       8.850  16.261 -11.463  1.00  0.86           H  
ATOM    919 1HB  TRP A  65       9.407  15.482  -8.594  1.00  0.86           H  
ATOM    920 2HB  TRP A  65       9.656  14.373  -9.942  1.00  0.86           H  
ATOM    921  HD1 TRP A  65      11.010  17.663  -8.506  1.00  0.86           H  
ATOM    922  HE1 TRP A  65      13.341  18.022  -9.561  1.00  0.86           H  
ATOM    923  HE3 TRP A  65      10.846  13.890 -11.840  1.00  0.86           H  
ATOM    924  HZ2 TRP A  65      14.876  16.727 -11.511  1.00  0.86           H  
ATOM    925  HZ3 TRP A  65      12.716  13.516 -13.276  1.00  0.86           H  
ATOM    926  HH2 TRP A  65      14.721  14.860 -13.136  1.00  0.86           H  
ATOM    927  N   VAL A  66       7.131  14.427 -11.447  1.00  0.84           N  
ATOM    928  CA  VAL A  66       6.015  13.486 -11.459  1.00  0.84           C  
ATOM    929  C   VAL A  66       6.392  12.095 -11.971  1.00  0.84           C  
ATOM    930  O   VAL A  66       7.128  11.941 -12.953  1.00  0.84           O  
ATOM    931  CB  VAL A  66       4.850  14.068 -12.280  1.00  0.84           C  
ATOM    932  CG1 VAL A  66       5.275  14.324 -13.675  1.00  0.84           C  
ATOM    933  CG2 VAL A  66       3.681  13.133 -12.262  1.00  0.84           C  
ATOM    934  H   VAL A  66       7.784  14.458 -12.230  1.00  0.84           H  
ATOM    935  HA  VAL A  66       5.666  13.375 -10.437  1.00  0.84           H  
ATOM    936  HB  VAL A  66       4.558  15.021 -11.839  1.00  0.84           H  
ATOM    937 1HG1 VAL A  66       4.447  14.752 -14.241  1.00  0.84           H  
ATOM    938 2HG1 VAL A  66       6.115  15.021 -13.673  1.00  0.84           H  
ATOM    939 3HG1 VAL A  66       5.577  13.386 -14.124  1.00  0.84           H  
ATOM    940 1HG2 VAL A  66       2.865  13.582 -12.824  1.00  0.84           H  
ATOM    941 2HG2 VAL A  66       3.941  12.183 -12.718  1.00  0.84           H  
ATOM    942 3HG2 VAL A  66       3.371  12.966 -11.230  1.00  0.84           H  
ATOM    943  N   LEU A  67       5.840  11.086 -11.297  1.00  0.84           N  
ATOM    944  CA  LEU A  67       6.023   9.676 -11.629  1.00  0.84           C  
ATOM    945  C   LEU A  67       4.788   8.842 -11.883  1.00  0.84           C  
ATOM    946  O   LEU A  67       3.715   9.062 -11.305  1.00  0.84           O  
ATOM    947  CB  LEU A  67       6.779   8.956 -10.541  1.00  0.84           C  
ATOM    948  CG  LEU A  67       8.122   9.322 -10.334  1.00  0.84           C  
ATOM    949  CD1 LEU A  67       8.522   8.693  -9.203  1.00  0.84           C  
ATOM    950  CD2 LEU A  67       8.904   8.814 -11.445  1.00  0.84           C  
ATOM    951  H   LEU A  67       5.267  11.325 -10.488  1.00  0.84           H  
ATOM    952  HA  LEU A  67       6.623   9.636 -12.537  1.00  0.84           H  
ATOM    953 1HB  LEU A  67       6.251   9.116  -9.600  1.00  0.84           H  
ATOM    954 2HB  LEU A  67       6.761   7.889 -10.758  1.00  0.84           H  
ATOM    955  HG  LEU A  67       8.236  10.401 -10.231  1.00  0.84           H  
ATOM    956 1HD1 LEU A  67       9.568   8.894  -9.012  1.00  0.84           H  
ATOM    957 2HD1 LEU A  67       7.906   9.029  -8.383  1.00  0.84           H  
ATOM    958 3HD1 LEU A  67       8.363   7.644  -9.362  1.00  0.84           H  
ATOM    959 1HD2 LEU A  67       9.958   9.042 -11.293  1.00  0.84           H  
ATOM    960 2HD2 LEU A  67       8.774   7.738 -11.520  1.00  0.84           H  
ATOM    961 3HD2 LEU A  67       8.541   9.278 -12.340  1.00  0.84           H  
ATOM    962  N   ASP A  68       5.019   7.814 -12.706  1.00  0.84           N  
ATOM    963  CA  ASP A  68       4.083   6.748 -13.048  1.00  0.84           C  
ATOM    964  C   ASP A  68       4.777   5.377 -12.880  1.00  0.84           C  
ATOM    965  O   ASP A  68       5.655   5.013 -13.681  1.00  0.84           O  
ATOM    966  CB  ASP A  68       3.608   6.988 -14.489  1.00  0.84           C  
ATOM    967  CG  ASP A  68       2.584   6.000 -15.095  1.00  0.84           C  
ATOM    968  OD1 ASP A  68       2.409   4.931 -14.588  1.00  0.84           O  
ATOM    969  OD2 ASP A  68       1.984   6.364 -16.083  1.00  0.84           O  
ATOM    970  H   ASP A  68       5.935   7.785 -13.161  1.00  0.84           H  
ATOM    971  HA  ASP A  68       3.232   6.786 -12.368  1.00  0.84           H  
ATOM    972 1HB  ASP A  68       3.175   7.986 -14.548  1.00  0.84           H  
ATOM    973 2HB  ASP A  68       4.483   6.990 -15.141  1.00  0.84           H  
ATOM    974  N   VAL A  69       4.415   4.660 -11.796  1.00  0.82           N  
ATOM    975  CA  VAL A  69       5.015   3.380 -11.398  1.00  0.82           C  
ATOM    976  C   VAL A  69       3.980   2.239 -11.512  1.00  0.82           C  
ATOM    977  O   VAL A  69       2.825   2.366 -11.099  1.00  0.82           O  
ATOM    978  CB  VAL A  69       5.562   3.491  -9.951  1.00  0.82           C  
ATOM    979  CG1 VAL A  69       6.200   2.162  -9.485  1.00  0.82           C  
ATOM    980  CG2 VAL A  69       6.561   4.672  -9.878  1.00  0.82           C  
ATOM    981  H   VAL A  69       3.693   5.030 -11.181  1.00  0.82           H  
ATOM    982  HA  VAL A  69       5.838   3.162 -12.067  1.00  0.82           H  
ATOM    983  HB  VAL A  69       4.739   3.691  -9.285  1.00  0.82           H  
ATOM    984 1HG1 VAL A  69       6.553   2.267  -8.458  1.00  0.82           H  
ATOM    985 2HG1 VAL A  69       5.460   1.359  -9.530  1.00  0.82           H  
ATOM    986 3HG1 VAL A  69       7.040   1.915 -10.131  1.00  0.82           H  
ATOM    987 1HG2 VAL A  69       6.929   4.778  -8.860  1.00  0.82           H  
ATOM    988 2HG2 VAL A  69       7.382   4.492 -10.542  1.00  0.82           H  
ATOM    989 3HG2 VAL A  69       6.056   5.590 -10.172  1.00  0.82           H  
ATOM    990  N   ASP A  70       4.384   1.142 -12.140  1.00  0.80           N  
ATOM    991  CA  ASP A  70       3.512   0.002 -12.416  1.00  0.80           C  
ATOM    992  C   ASP A  70       3.920  -1.235 -11.632  1.00  0.80           C  
ATOM    993  O   ASP A  70       4.965  -1.831 -11.888  1.00  0.80           O  
ATOM    994  CB  ASP A  70       3.509  -0.259 -13.920  1.00  0.80           C  
ATOM    995  CG  ASP A  70       2.551  -1.341 -14.467  1.00  0.80           C  
ATOM    996  OD1 ASP A  70       1.922  -2.104 -13.746  1.00  0.80           O  
ATOM    997  OD2 ASP A  70       2.464  -1.359 -15.687  1.00  0.80           O  
ATOM    998  H   ASP A  70       5.356   1.089 -12.419  1.00  0.80           H  
ATOM    999  HA  ASP A  70       2.500   0.264 -12.114  1.00  0.80           H  
ATOM   1000 1HB  ASP A  70       3.258   0.676 -14.417  1.00  0.80           H  
ATOM   1001 2HB  ASP A  70       4.527  -0.520 -14.226  1.00  0.80           H  
ATOM   1002  N   ASN A  71       3.099  -1.628 -10.664  1.00  0.77           N  
ATOM   1003  CA  ASN A  71       3.449  -2.744  -9.807  1.00  0.77           C  
ATOM   1004  C   ASN A  71       2.943  -4.065 -10.363  1.00  0.77           C  
ATOM   1005  O   ASN A  71       3.041  -5.094  -9.689  1.00  0.77           O  
ATOM   1006  CB  ASN A  71       2.879  -2.560  -8.424  1.00  0.77           C  
ATOM   1007  CG  ASN A  71       3.506  -1.485  -7.647  1.00  0.77           C  
ATOM   1008  OD1 ASN A  71       4.720  -1.250  -7.715  1.00  0.77           O  
ATOM   1009  ND2 ASN A  71       2.696  -0.819  -6.877  1.00  0.77           N  
ATOM   1010  H   ASN A  71       2.207  -1.155 -10.507  1.00  0.77           H  
ATOM   1011  HA  ASN A  71       4.535  -2.809  -9.745  1.00  0.77           H  
ATOM   1012 1HB  ASN A  71       1.822  -2.348  -8.508  1.00  0.77           H  
ATOM   1013 2HB  ASN A  71       2.981  -3.486  -7.869  1.00  0.77           H  
ATOM   1014 1HD2 ASN A  71       3.057  -0.088  -6.306  1.00  0.77           H  
ATOM   1015 2HD2 ASN A  71       1.695  -1.044  -6.865  1.00  0.77           H  
ATOM   1016  N   GLY A  72       2.384  -4.041 -11.575  1.00  0.73           N  
ATOM   1017  CA  GLY A  72       1.892  -5.250 -12.200  1.00  0.73           C  
ATOM   1018  C   GLY A  72       0.616  -5.776 -11.568  1.00  0.73           C  
ATOM   1019  O   GLY A  72      -0.139  -5.049 -10.908  1.00  0.73           O  
ATOM   1020  H   GLY A  72       2.313  -3.168 -12.118  1.00  0.73           H  
ATOM   1021 1HA  GLY A  72       1.714  -5.047 -13.258  1.00  0.73           H  
ATOM   1022 2HA  GLY A  72       2.664  -6.017 -12.154  1.00  0.73           H  
ATOM   1023  N   TYR A  73       0.358  -7.050 -11.820  1.00  0.69           N  
ATOM   1024  CA  TYR A  73      -0.875  -7.673 -11.384  1.00  0.69           C  
ATOM   1025  C   TYR A  73      -0.688  -8.453 -10.111  1.00  0.69           C  
ATOM   1026  O   TYR A  73       0.285  -9.185  -9.958  1.00  0.69           O  
ATOM   1027  CB  TYR A  73      -1.372  -8.583 -12.486  1.00  0.69           C  
ATOM   1028  CG  TYR A  73      -1.813  -7.820 -13.684  1.00  0.69           C  
ATOM   1029  CD1 TYR A  73      -0.873  -7.387 -14.596  1.00  0.69           C  
ATOM   1030  CD2 TYR A  73      -3.140  -7.569 -13.885  1.00  0.69           C  
ATOM   1031  CE1 TYR A  73      -1.265  -6.676 -15.696  1.00  0.69           C  
ATOM   1032  CE2 TYR A  73      -3.550  -6.862 -15.003  1.00  0.69           C  
ATOM   1033  CZ  TYR A  73      -2.607  -6.409 -15.901  1.00  0.69           C  
ATOM   1034  OH  TYR A  73      -2.977  -5.702 -17.022  1.00  0.69           O  
ATOM   1035  H   TYR A  73       1.030  -7.594 -12.342  1.00  0.69           H  
ATOM   1036  HA  TYR A  73      -1.612  -6.897 -11.196  1.00  0.69           H  
ATOM   1037 1HB  TYR A  73      -0.588  -9.279 -12.779  1.00  0.69           H  
ATOM   1038 2HB  TYR A  73      -2.216  -9.161 -12.118  1.00  0.69           H  
ATOM   1039  HD1 TYR A  73       0.183  -7.600 -14.433  1.00  0.69           H  
ATOM   1040  HD2 TYR A  73      -3.855  -7.935 -13.161  1.00  0.69           H  
ATOM   1041  HE1 TYR A  73      -0.524  -6.324 -16.413  1.00  0.69           H  
ATOM   1042  HE2 TYR A  73      -4.612  -6.660 -15.175  1.00  0.69           H  
ATOM   1043  HH  TYR A  73      -3.921  -5.875 -17.239  1.00  0.69           H  
ATOM   1044  N   TRP A  74      -1.647  -8.305  -9.216  1.00  0.66           N  
ATOM   1045  CA  TRP A  74      -1.648  -8.998  -7.948  1.00  0.66           C  
ATOM   1046  C   TRP A  74      -2.880  -9.870  -7.773  1.00  0.66           C  
ATOM   1047  O   TRP A  74      -3.980  -9.497  -8.190  1.00  0.66           O  
ATOM   1048  CB  TRP A  74      -1.555  -7.954  -6.835  1.00  0.66           C  
ATOM   1049  CG  TRP A  74      -0.223  -7.283  -6.811  1.00  0.66           C  
ATOM   1050  CD1 TRP A  74       0.222  -6.301  -7.647  1.00  0.66           C  
ATOM   1051  CD2 TRP A  74       0.846  -7.530  -5.880  1.00  0.66           C  
ATOM   1052  NE1 TRP A  74       1.497  -5.951  -7.320  1.00  0.66           N  
ATOM   1053  CE2 TRP A  74       1.894  -6.677  -6.231  1.00  0.66           C  
ATOM   1054  CE3 TRP A  74       0.998  -8.395  -4.798  1.00  0.66           C  
ATOM   1055  CZ2 TRP A  74       3.088  -6.659  -5.531  1.00  0.66           C  
ATOM   1056  CZ3 TRP A  74       2.189  -8.386  -4.091  1.00  0.66           C  
ATOM   1057  CH2 TRP A  74       3.212  -7.538  -4.446  1.00  0.66           C  
ATOM   1058  H   TRP A  74      -2.398  -7.654  -9.417  1.00  0.66           H  
ATOM   1059  HA  TRP A  74      -0.774  -9.628  -7.920  1.00  0.66           H  
ATOM   1060 1HB  TRP A  74      -2.329  -7.196  -6.979  1.00  0.66           H  
ATOM   1061 2HB  TRP A  74      -1.724  -8.432  -5.871  1.00  0.66           H  
ATOM   1062  HD1 TRP A  74      -0.346  -5.878  -8.476  1.00  0.66           H  
ATOM   1063  HE1 TRP A  74       2.063  -5.267  -7.833  1.00  0.66           H  
ATOM   1064  HE3 TRP A  74       0.190  -9.067  -4.521  1.00  0.66           H  
ATOM   1065  HZ2 TRP A  74       3.907  -5.995  -5.803  1.00  0.66           H  
ATOM   1066  HZ3 TRP A  74       2.293  -9.073  -3.247  1.00  0.66           H  
ATOM   1067  HH2 TRP A  74       4.138  -7.555  -3.871  1.00  0.66           H  
ATOM   1068  N   SER A  75      -2.706 -11.004  -7.102  1.00  0.64           N  
ATOM   1069  CA  SER A  75      -3.814 -11.908  -6.815  1.00  0.64           C  
ATOM   1070  C   SER A  75      -3.936 -12.274  -5.353  1.00  0.64           C  
ATOM   1071  O   SER A  75      -2.955 -12.280  -4.602  1.00  0.64           O  
ATOM   1072  CB  SER A  75      -3.696 -13.176  -7.615  1.00  0.64           C  
ATOM   1073  OG  SER A  75      -3.803 -12.934  -8.973  1.00  0.64           O  
ATOM   1074  H   SER A  75      -1.760 -11.248  -6.820  1.00  0.64           H  
ATOM   1075  HA  SER A  75      -4.739 -11.414  -7.107  1.00  0.64           H  
ATOM   1076 1HB  SER A  75      -2.745 -13.649  -7.409  1.00  0.64           H  
ATOM   1077 2HB  SER A  75      -4.473 -13.866  -7.309  1.00  0.64           H  
ATOM   1078  HG  SER A  75      -2.946 -12.563  -9.250  1.00  0.64           H  
ATOM   1079  N   LYS A  76      -5.153 -12.656  -4.969  1.00  0.63           N  
ATOM   1080  CA  LYS A  76      -5.462 -13.061  -3.594  1.00  0.63           C  
ATOM   1081  C   LYS A  76      -6.097 -14.464  -3.458  1.00  0.63           C  
ATOM   1082  O   LYS A  76      -7.324 -14.591  -3.557  1.00  0.63           O  
ATOM   1083  CB  LYS A  76      -6.406 -12.049  -2.961  1.00  0.63           C  
ATOM   1084  CG  LYS A  76      -6.714 -12.334  -1.504  1.00  0.63           C  
ATOM   1085  CD  LYS A  76      -7.647 -11.288  -0.931  1.00  0.63           C  
ATOM   1086  CE  LYS A  76      -7.966 -11.585   0.512  1.00  0.63           C  
ATOM   1087  NZ  LYS A  76      -8.914 -10.595   1.085  1.00  0.63           N  
ATOM   1088  H   LYS A  76      -5.908 -12.584  -5.659  1.00  0.63           H  
ATOM   1089  HA  LYS A  76      -4.543 -13.025  -3.013  1.00  0.63           H  
ATOM   1090 1HB  LYS A  76      -5.967 -11.053  -3.022  1.00  0.63           H  
ATOM   1091 2HB  LYS A  76      -7.350 -12.028  -3.514  1.00  0.63           H  
ATOM   1092 1HG  LYS A  76      -7.173 -13.323  -1.406  1.00  0.63           H  
ATOM   1093 2HG  LYS A  76      -5.784 -12.335  -0.928  1.00  0.63           H  
ATOM   1094 1HD  LYS A  76      -7.176 -10.308  -0.997  1.00  0.63           H  
ATOM   1095 2HD  LYS A  76      -8.575 -11.273  -1.508  1.00  0.63           H  
ATOM   1096 1HE  LYS A  76      -8.399 -12.583   0.585  1.00  0.63           H  
ATOM   1097 2HE  LYS A  76      -7.043 -11.561   1.081  1.00  0.63           H  
ATOM   1098 1HZ  LYS A  76      -9.097 -10.828   2.050  1.00  0.63           H  
ATOM   1099 2HZ  LYS A  76      -8.509  -9.671   1.031  1.00  0.63           H  
ATOM   1100 3HZ  LYS A  76      -9.776 -10.621   0.562  1.00  0.63           H  
ATOM   1101  N   PRO A  77      -5.284 -15.532  -3.296  1.00  0.65           N  
ATOM   1102  CA  PRO A  77      -5.679 -16.933  -3.174  1.00  0.65           C  
ATOM   1103  C   PRO A  77      -6.690 -17.150  -2.062  1.00  0.65           C  
ATOM   1104  O   PRO A  77      -6.539 -16.610  -0.958  1.00  0.65           O  
ATOM   1105  CB  PRO A  77      -4.361 -17.617  -2.825  1.00  0.65           C  
ATOM   1106  CG  PRO A  77      -3.305 -16.737  -3.421  1.00  0.65           C  
ATOM   1107  CD  PRO A  77      -3.818 -15.337  -3.235  1.00  0.65           C  
ATOM   1108  HA  PRO A  77      -6.039 -17.342  -4.117  1.00  0.65           H  
ATOM   1109 1HB  PRO A  77      -4.277 -17.722  -1.731  1.00  0.65           H  
ATOM   1110 2HB  PRO A  77      -4.353 -18.636  -3.245  1.00  0.65           H  
ATOM   1111 1HG  PRO A  77      -2.336 -16.903  -2.928  1.00  0.65           H  
ATOM   1112 2HG  PRO A  77      -3.173 -16.998  -4.465  1.00  0.65           H  
ATOM   1113 1HD  PRO A  77      -3.511 -14.934  -2.253  1.00  0.65           H  
ATOM   1114 2HD  PRO A  77      -3.456 -14.737  -4.070  1.00  0.65           H  
ATOM   1115  N   ALA A  78      -7.677 -17.988  -2.330  1.00  0.69           N  
ATOM   1116  CA  ALA A  78      -8.698 -18.281  -1.351  1.00  0.69           C  
ATOM   1117  C   ALA A  78      -8.082 -18.830  -0.089  1.00  0.69           C  
ATOM   1118  O   ALA A  78      -7.153 -19.636  -0.132  1.00  0.69           O  
ATOM   1119  CB  ALA A  78      -9.692 -19.280  -1.919  1.00  0.69           C  
ATOM   1120  H   ALA A  78      -7.775 -18.381  -3.262  1.00  0.69           H  
ATOM   1121  HA  ALA A  78      -9.207 -17.353  -1.100  1.00  0.69           H  
ATOM   1122 1HB  ALA A  78     -10.466 -19.482  -1.182  1.00  0.69           H  
ATOM   1123 2HB  ALA A  78     -10.146 -18.876  -2.821  1.00  0.69           H  
ATOM   1124 3HB  ALA A  78      -9.174 -20.203  -2.165  1.00  0.69           H  
ATOM   1125  N   GLY A  79      -8.616 -18.394   1.043  1.00  0.74           N  
ATOM   1126  CA  GLY A  79      -8.163 -18.849   2.346  1.00  0.74           C  
ATOM   1127  C   GLY A  79      -7.057 -17.978   2.944  1.00  0.74           C  
ATOM   1128  O   GLY A  79      -6.738 -18.126   4.125  1.00  0.74           O  
ATOM   1129  H   GLY A  79      -9.366 -17.719   1.000  1.00  0.74           H  
ATOM   1130 1HA  GLY A  79      -9.011 -18.872   3.030  1.00  0.74           H  
ATOM   1131 2HA  GLY A  79      -7.804 -19.873   2.259  1.00  0.74           H  
ATOM   1132  N   SER A  80      -6.492 -17.051   2.159  1.00  0.79           N  
ATOM   1133  CA  SER A  80      -5.419 -16.212   2.679  1.00  0.79           C  
ATOM   1134  C   SER A  80      -5.720 -14.722   2.609  1.00  0.79           C  
ATOM   1135  O   SER A  80      -6.507 -14.253   1.787  1.00  0.79           O  
ATOM   1136  CB  SER A  80      -4.120 -16.476   1.956  1.00  0.79           C  
ATOM   1137  OG  SER A  80      -3.103 -15.671   2.504  1.00  0.79           O  
ATOM   1138  H   SER A  80      -6.766 -16.958   1.177  1.00  0.79           H  
ATOM   1139  HA  SER A  80      -5.270 -16.464   3.729  1.00  0.79           H  
ATOM   1140 1HB  SER A  80      -3.855 -17.527   2.047  1.00  0.79           H  
ATOM   1141 2HB  SER A  80      -4.243 -16.253   0.892  1.00  0.79           H  
ATOM   1142  HG  SER A  80      -2.316 -15.823   1.967  1.00  0.79           H  
ATOM   1143  N   THR A  81      -5.061 -13.978   3.495  1.00  0.83           N  
ATOM   1144  CA  THR A  81      -5.154 -12.523   3.542  1.00  0.83           C  
ATOM   1145  C   THR A  81      -3.973 -11.865   2.822  1.00  0.83           C  
ATOM   1146  O   THR A  81      -3.896 -10.638   2.720  1.00  0.83           O  
ATOM   1147  CB  THR A  81      -5.215 -12.038   4.997  1.00  0.83           C  
ATOM   1148  OG1 THR A  81      -4.014 -12.415   5.684  1.00  0.83           O  
ATOM   1149  CG2 THR A  81      -6.406 -12.672   5.691  1.00  0.83           C  
ATOM   1150  H   THR A  81      -4.450 -14.452   4.147  1.00  0.83           H  
ATOM   1151  HA  THR A  81      -6.069 -12.219   3.044  1.00  0.83           H  
ATOM   1152  HB  THR A  81      -5.315 -10.954   5.018  1.00  0.83           H  
ATOM   1153  HG1 THR A  81      -3.280 -11.894   5.348  1.00  0.83           H  
ATOM   1154 1HG2 THR A  81      -6.451 -12.328   6.724  1.00  0.83           H  
ATOM   1155 2HG2 THR A  81      -7.322 -12.387   5.173  1.00  0.83           H  
ATOM   1156 3HG2 THR A  81      -6.303 -13.757   5.673  1.00  0.83           H  
ATOM   1157  N   THR A  82      -3.051 -12.701   2.357  1.00  0.85           N  
ATOM   1158  CA  THR A  82      -1.840 -12.291   1.658  1.00  0.85           C  
ATOM   1159  C   THR A  82      -2.118 -12.106   0.178  1.00  0.85           C  
ATOM   1160  O   THR A  82      -3.202 -12.433  -0.305  1.00  0.85           O  
ATOM   1161  CB  THR A  82      -0.717 -13.330   1.833  1.00  0.85           C  
ATOM   1162  OG1 THR A  82      -1.106 -14.563   1.201  1.00  0.85           O  
ATOM   1163  CG2 THR A  82      -0.475 -13.582   3.312  1.00  0.85           C  
ATOM   1164  H   THR A  82      -3.204 -13.695   2.482  1.00  0.85           H  
ATOM   1165  HA  THR A  82      -1.504 -11.336   2.064  1.00  0.85           H  
ATOM   1166  HB  THR A  82       0.200 -12.963   1.372  1.00  0.85           H  
ATOM   1167  HG1 THR A  82      -1.963 -14.796   1.525  1.00  0.85           H  
ATOM   1168 1HG2 THR A  82       0.316 -14.322   3.431  1.00  0.85           H  
ATOM   1169 2HG2 THR A  82      -0.179 -12.651   3.795  1.00  0.85           H  
ATOM   1170 3HG2 THR A  82      -1.390 -13.954   3.775  1.00  0.85           H  
ATOM   1171  N   SER A  83      -1.131 -11.597  -0.543  1.00  0.83           N  
ATOM   1172  CA  SER A  83      -1.270 -11.437  -1.977  1.00  0.83           C  
ATOM   1173  C   SER A  83       0.046 -11.743  -2.677  1.00  0.83           C  
ATOM   1174  O   SER A  83       1.122 -11.663  -2.077  1.00  0.83           O  
ATOM   1175  CB  SER A  83      -1.736 -10.030  -2.297  1.00  0.83           C  
ATOM   1176  OG  SER A  83      -0.779  -9.087  -1.899  1.00  0.83           O  
ATOM   1177  H   SER A  83      -0.268 -11.334  -0.094  1.00  0.83           H  
ATOM   1178  HA  SER A  83      -2.018 -12.144  -2.335  1.00  0.83           H  
ATOM   1179 1HB  SER A  83      -1.915  -9.945  -3.371  1.00  0.83           H  
ATOM   1180 2HB  SER A  83      -2.682  -9.837  -1.791  1.00  0.83           H  
ATOM   1181  HG  SER A  83       0.016  -9.298  -2.395  1.00  0.83           H  
ATOM   1182  N   VAL A  84      -0.057 -12.065  -3.958  1.00  0.79           N  
ATOM   1183  CA  VAL A  84       1.092 -12.413  -4.788  1.00  0.79           C  
ATOM   1184  C   VAL A  84       1.118 -11.595  -6.058  1.00  0.79           C  
ATOM   1185  O   VAL A  84       0.081 -11.368  -6.672  1.00  0.79           O  
ATOM   1186  CB  VAL A  84       1.025 -13.914  -5.147  1.00  0.79           C  
ATOM   1187  CG1 VAL A  84      -0.242 -14.192  -5.938  1.00  0.79           C  
ATOM   1188  CG2 VAL A  84       2.242 -14.328  -5.972  1.00  0.79           C  
ATOM   1189  H   VAL A  84      -0.998 -12.104  -4.349  1.00  0.79           H  
ATOM   1190  HA  VAL A  84       2.005 -12.216  -4.226  1.00  0.79           H  
ATOM   1191  HB  VAL A  84       0.989 -14.497  -4.226  1.00  0.79           H  
ATOM   1192 1HG1 VAL A  84      -0.295 -15.252  -6.176  1.00  0.79           H  
ATOM   1193 2HG1 VAL A  84      -1.109 -13.911  -5.347  1.00  0.79           H  
ATOM   1194 3HG1 VAL A  84      -0.227 -13.614  -6.861  1.00  0.79           H  
ATOM   1195 1HG2 VAL A  84       2.174 -15.388  -6.202  1.00  0.79           H  
ATOM   1196 2HG2 VAL A  84       2.272 -13.771  -6.892  1.00  0.79           H  
ATOM   1197 3HG2 VAL A  84       3.151 -14.138  -5.402  1.00  0.79           H  
ATOM   1198  N   ASN A  85       2.301 -11.193  -6.510  1.00  0.74           N  
ATOM   1199  CA  ASN A  85       2.413 -10.367  -7.721  1.00  0.74           C  
ATOM   1200  C   ASN A  85       2.297 -11.140  -9.034  1.00  0.74           C  
ATOM   1201  O   ASN A  85       3.214 -11.139  -9.860  1.00  0.74           O  
ATOM   1202  CB  ASN A  85       3.716  -9.614  -7.695  1.00  0.74           C  
ATOM   1203  CG  ASN A  85       4.898 -10.521  -7.606  1.00  0.74           C  
ATOM   1204  OD1 ASN A  85       4.859 -11.537  -6.894  1.00  0.74           O  
ATOM   1205  ND2 ASN A  85       5.957 -10.179  -8.299  1.00  0.74           N  
ATOM   1206  H   ASN A  85       3.136 -11.429  -5.992  1.00  0.74           H  
ATOM   1207  HA  ASN A  85       1.601  -9.642  -7.717  1.00  0.74           H  
ATOM   1208 1HB  ASN A  85       3.795  -8.993  -8.588  1.00  0.74           H  
ATOM   1209 2HB  ASN A  85       3.735  -8.968  -6.853  1.00  0.74           H  
ATOM   1210 1HD2 ASN A  85       6.779 -10.749  -8.273  1.00  0.74           H  
ATOM   1211 2HD2 ASN A  85       5.941  -9.348  -8.855  1.00  0.74           H  
ATOM   1212  N   ARG A  86       1.172 -11.818  -9.193  1.00  0.70           N  
ATOM   1213  CA  ARG A  86       0.850 -12.597 -10.374  1.00  0.70           C  
ATOM   1214  C   ARG A  86      -0.624 -12.366 -10.768  1.00  0.70           C  
ATOM   1215  O   ARG A  86      -1.439 -12.142  -9.878  1.00  0.70           O  
ATOM   1216  CB  ARG A  86       1.095 -14.070 -10.109  1.00  0.70           C  
ATOM   1217  CG  ARG A  86       2.536 -14.475  -9.909  1.00  0.70           C  
ATOM   1218  CD  ARG A  86       2.654 -15.909  -9.574  1.00  0.70           C  
ATOM   1219  NE  ARG A  86       2.337 -16.775 -10.701  1.00  0.70           N  
ATOM   1220  CZ  ARG A  86       2.246 -18.109 -10.637  1.00  0.70           C  
ATOM   1221  NH1 ARG A  86       2.423 -18.755  -9.499  1.00  0.70           N  
ATOM   1222  NH2 ARG A  86       1.984 -18.747 -11.741  1.00  0.70           N  
ATOM   1223  H   ARG A  86       0.500 -11.735  -8.439  1.00  0.70           H  
ATOM   1224  HA  ARG A  86       1.530 -12.285 -11.153  1.00  0.70           H  
ATOM   1225 1HB  ARG A  86       0.582 -14.337  -9.202  1.00  0.70           H  
ATOM   1226 2HB  ARG A  86       0.680 -14.674 -10.920  1.00  0.70           H  
ATOM   1227 1HG  ARG A  86       3.085 -14.294 -10.835  1.00  0.70           H  
ATOM   1228 2HG  ARG A  86       2.990 -13.900  -9.110  1.00  0.70           H  
ATOM   1229 1HD  ARG A  86       3.673 -16.124  -9.256  1.00  0.70           H  
ATOM   1230 2HD  ARG A  86       1.966 -16.142  -8.764  1.00  0.70           H  
ATOM   1231  HE  ARG A  86       2.180 -16.354 -11.636  1.00  0.70           H  
ATOM   1232 1HH1 ARG A  86       2.628 -18.242  -8.655  1.00  0.70           H  
ATOM   1233 2HH1 ARG A  86       2.353 -19.762  -9.475  1.00  0.70           H  
ATOM   1234 1HH2 ARG A  86       1.854 -18.175 -12.596  1.00  0.70           H  
ATOM   1235 2HH2 ARG A  86       1.898 -19.750 -11.756  1.00  0.70           H  
ATOM   1236  N   PRO A  87      -0.986 -12.439 -12.069  1.00  0.66           N  
ATOM   1237  CA  PRO A  87      -2.339 -12.394 -12.630  1.00  0.66           C  
ATOM   1238  C   PRO A  87      -3.280 -13.451 -12.079  1.00  0.66           C  
ATOM   1239  O   PRO A  87      -2.867 -14.582 -11.778  1.00  0.66           O  
ATOM   1240  CB  PRO A  87      -2.094 -12.645 -14.117  1.00  0.66           C  
ATOM   1241  CG  PRO A  87      -0.700 -12.162 -14.371  1.00  0.66           C  
ATOM   1242  CD  PRO A  87       0.067 -12.471 -13.111  1.00  0.66           C  
ATOM   1243  HA  PRO A  87      -2.767 -11.390 -12.471  1.00  0.66           H  
ATOM   1244 1HB  PRO A  87      -2.212 -13.717 -14.331  1.00  0.66           H  
ATOM   1245 2HB  PRO A  87      -2.835 -12.140 -14.704  1.00  0.66           H  
ATOM   1246 1HG  PRO A  87      -0.275 -12.685 -15.248  1.00  0.66           H  
ATOM   1247 2HG  PRO A  87      -0.713 -11.088 -14.615  1.00  0.66           H  
ATOM   1248 1HD  PRO A  87       0.555 -13.453 -13.165  1.00  0.66           H  
ATOM   1249 2HD  PRO A  87       0.778 -11.645 -12.991  1.00  0.66           H  
ATOM   1250  N   ARG A  88      -4.569 -13.102 -12.011  1.00  0.65           N  
ATOM   1251  CA  ARG A  88      -5.590 -14.014 -11.488  1.00  0.65           C  
ATOM   1252  C   ARG A  88      -5.650 -15.304 -12.296  1.00  0.65           C  
ATOM   1253  O   ARG A  88      -6.019 -16.360 -11.787  1.00  0.65           O  
ATOM   1254  CB  ARG A  88      -6.974 -13.384 -11.467  1.00  0.65           C  
ATOM   1255  CG  ARG A  88      -7.953 -14.228 -10.663  1.00  0.65           C  
ATOM   1256  CD  ARG A  88      -9.308 -13.666 -10.484  1.00  0.65           C  
ATOM   1257  NE  ARG A  88     -10.131 -14.563  -9.639  1.00  0.65           N  
ATOM   1258  CZ  ARG A  88     -11.415 -14.373  -9.320  1.00  0.65           C  
ATOM   1259  NH1 ARG A  88     -12.063 -13.311  -9.723  1.00  0.65           N  
ATOM   1260  NH2 ARG A  88     -12.008 -15.277  -8.566  1.00  0.65           N  
ATOM   1261  H   ARG A  88      -4.862 -12.168 -12.316  1.00  0.65           H  
ATOM   1262  HA  ARG A  88      -5.327 -14.271 -10.461  1.00  0.65           H  
ATOM   1263 1HB  ARG A  88      -6.925 -12.398 -11.021  1.00  0.65           H  
ATOM   1264 2HB  ARG A  88      -7.354 -13.272 -12.487  1.00  0.65           H  
ATOM   1265 1HG  ARG A  88      -8.031 -15.227 -11.090  1.00  0.65           H  
ATOM   1266 2HG  ARG A  88      -7.547 -14.287  -9.680  1.00  0.65           H  
ATOM   1267 1HD  ARG A  88      -9.255 -12.698 -10.008  1.00  0.65           H  
ATOM   1268 2HD  ARG A  88      -9.796 -13.563 -11.450  1.00  0.65           H  
ATOM   1269  HE  ARG A  88      -9.699 -15.402  -9.232  1.00  0.65           H  
ATOM   1270 1HH1 ARG A  88     -11.578 -12.567 -10.250  1.00  0.65           H  
ATOM   1271 2HH1 ARG A  88     -13.025 -13.175  -9.461  1.00  0.65           H  
ATOM   1272 1HH2 ARG A  88     -11.446 -16.070  -8.227  1.00  0.65           H  
ATOM   1273 2HH2 ARG A  88     -12.968 -15.159  -8.290  1.00  0.65           H  
ATOM   1274  N   THR A  89      -5.291 -15.202 -13.571  1.00  0.63           N  
ATOM   1275  CA  THR A  89      -5.329 -16.307 -14.511  1.00  0.63           C  
ATOM   1276  C   THR A  89      -4.158 -17.281 -14.333  1.00  0.63           C  
ATOM   1277  O   THR A  89      -4.153 -18.354 -14.937  1.00  0.63           O  
ATOM   1278  CB  THR A  89      -5.332 -15.763 -15.949  1.00  0.63           C  
ATOM   1279  OG1 THR A  89      -4.124 -15.022 -16.189  1.00  0.63           O  
ATOM   1280  CG2 THR A  89      -6.527 -14.836 -16.140  1.00  0.63           C  
ATOM   1281  H   THR A  89      -4.986 -14.299 -13.897  1.00  0.63           H  
ATOM   1282  HA  THR A  89      -6.254 -16.860 -14.349  1.00  0.63           H  
ATOM   1283  HB  THR A  89      -5.391 -16.589 -16.657  1.00  0.63           H  
ATOM   1284  HG1 THR A  89      -3.368 -15.619 -16.132  1.00  0.63           H  
ATOM   1285 1HG2 THR A  89      -6.531 -14.437 -17.155  1.00  0.63           H  
ATOM   1286 2HG2 THR A  89      -7.450 -15.385 -15.965  1.00  0.63           H  
ATOM   1287 3HG2 THR A  89      -6.462 -14.025 -15.433  1.00  0.63           H  
ATOM   1288  N   GLU A  90      -3.159 -16.904 -13.527  1.00  0.63           N  
ATOM   1289  CA  GLU A  90      -2.008 -17.765 -13.283  1.00  0.63           C  
ATOM   1290  C   GLU A  90      -2.046 -18.414 -11.907  1.00  0.63           C  
ATOM   1291  O   GLU A  90      -1.392 -19.436 -11.699  1.00  0.63           O  
ATOM   1292  CB  GLU A  90      -0.686 -17.018 -13.371  1.00  0.63           C  
ATOM   1293  CG  GLU A  90      -0.320 -16.426 -14.683  1.00  0.63           C  
ATOM   1294  CD  GLU A  90       1.063 -15.805 -14.624  1.00  0.63           C  
ATOM   1295  OE1 GLU A  90       1.842 -16.165 -13.738  1.00  0.63           O  
ATOM   1296  OE2 GLU A  90       1.345 -14.969 -15.449  1.00  0.63           O  
ATOM   1297  H   GLU A  90      -3.202 -16.012 -13.043  1.00  0.63           H  
ATOM   1298  HA  GLU A  90      -2.009 -18.560 -14.029  1.00  0.63           H  
ATOM   1299 1HB  GLU A  90      -0.676 -16.215 -12.629  1.00  0.63           H  
ATOM   1300 2HB  GLU A  90       0.089 -17.689 -13.122  1.00  0.63           H  
ATOM   1301 1HG  GLU A  90      -0.336 -17.202 -15.446  1.00  0.63           H  
ATOM   1302 2HG  GLU A  90      -1.051 -15.670 -14.951  1.00  0.63           H  
ATOM   1303  N   VAL A  91      -2.769 -17.803 -10.965  1.00  0.62           N  
ATOM   1304  CA  VAL A  91      -2.783 -18.282  -9.580  1.00  0.62           C  
ATOM   1305  C   VAL A  91      -4.067 -19.029  -9.161  1.00  0.62           C  
ATOM   1306  O   VAL A  91      -5.095 -18.391  -8.905  1.00  0.62           O  
ATOM   1307  CB  VAL A  91      -2.645 -17.070  -8.667  1.00  0.62           C  
ATOM   1308  CG1 VAL A  91      -2.661 -17.482  -7.227  1.00  0.62           C  
ATOM   1309  CG2 VAL A  91      -1.379 -16.333  -9.018  1.00  0.62           C  
ATOM   1310  H   VAL A  91      -3.258 -16.942 -11.213  1.00  0.62           H  
ATOM   1311  HA  VAL A  91      -1.902 -18.897  -9.434  1.00  0.62           H  
ATOM   1312  HB  VAL A  91      -3.497 -16.406  -8.830  1.00  0.62           H  
ATOM   1313 1HG1 VAL A  91      -2.577 -16.591  -6.614  1.00  0.62           H  
ATOM   1314 2HG1 VAL A  91      -3.600 -18.000  -7.000  1.00  0.62           H  
ATOM   1315 3HG1 VAL A  91      -1.824 -18.149  -7.026  1.00  0.62           H  
ATOM   1316 1HG2 VAL A  91      -1.301 -15.457  -8.391  1.00  0.62           H  
ATOM   1317 2HG2 VAL A  91      -0.520 -16.980  -8.858  1.00  0.62           H  
ATOM   1318 3HG2 VAL A  91      -1.414 -16.023 -10.065  1.00  0.62           H  
ATOM   1319  N   PRO A  92      -4.030 -20.372  -9.025  1.00  0.62           N  
ATOM   1320  CA  PRO A  92      -5.167 -21.197  -8.692  1.00  0.62           C  
ATOM   1321  C   PRO A  92      -5.762 -20.759  -7.377  1.00  0.62           C  
ATOM   1322  O   PRO A  92      -5.042 -20.489  -6.419  1.00  0.62           O  
ATOM   1323  CB  PRO A  92      -4.549 -22.593  -8.556  1.00  0.62           C  
ATOM   1324  CG  PRO A  92      -3.321 -22.545  -9.411  1.00  0.62           C  
ATOM   1325  CD  PRO A  92      -2.792 -21.140  -9.242  1.00  0.62           C  
ATOM   1326  HA  PRO A  92      -5.907 -21.154  -9.502  1.00  0.62           H  
ATOM   1327 1HB  PRO A  92      -4.329 -22.804  -7.499  1.00  0.62           H  
ATOM   1328 2HB  PRO A  92      -5.272 -23.353  -8.888  1.00  0.62           H  
ATOM   1329 1HG  PRO A  92      -2.600 -23.312  -9.090  1.00  0.62           H  
ATOM   1330 2HG  PRO A  92      -3.577 -22.771 -10.458  1.00  0.62           H  
ATOM   1331 1HD  PRO A  92      -2.116 -21.057  -8.378  1.00  0.62           H  
ATOM   1332 2HD  PRO A  92      -2.320 -20.891 -10.172  1.00  0.62           H  
ATOM   1333  N   GLY A  93      -7.078 -20.734  -7.314  1.00  0.61           N  
ATOM   1334  CA  GLY A  93      -7.771 -20.383  -6.089  1.00  0.61           C  
ATOM   1335  C   GLY A  93      -7.920 -18.882  -5.876  1.00  0.61           C  
ATOM   1336  O   GLY A  93      -8.568 -18.470  -4.919  1.00  0.61           O  
ATOM   1337  H   GLY A  93      -7.620 -20.958  -8.135  1.00  0.61           H  
ATOM   1338 1HA  GLY A  93      -8.760 -20.842  -6.098  1.00  0.61           H  
ATOM   1339 2HA  GLY A  93      -7.238 -20.814  -5.242  1.00  0.61           H  
ATOM   1340  N   ALA A  94      -7.345 -18.050  -6.745  1.00  0.61           N  
ATOM   1341  CA  ALA A  94      -7.480 -16.615  -6.538  1.00  0.61           C  
ATOM   1342  C   ALA A  94      -8.935 -16.209  -6.534  1.00  0.61           C  
ATOM   1343  O   ALA A  94      -9.698 -16.556  -7.451  1.00  0.61           O  
ATOM   1344  CB  ALA A  94      -6.713 -15.871  -7.588  1.00  0.61           C  
ATOM   1345  H   ALA A  94      -6.778 -18.393  -7.526  1.00  0.61           H  
ATOM   1346  HA  ALA A  94      -7.080 -16.346  -5.579  1.00  0.61           H  
ATOM   1347 1HB  ALA A  94      -6.807 -14.798  -7.421  1.00  0.61           H  
ATOM   1348 2HB  ALA A  94      -5.664 -16.160  -7.536  1.00  0.61           H  
ATOM   1349 3HB  ALA A  94      -7.105 -16.139  -8.557  1.00  0.61           H  
ATOM   1350  N   THR A  95      -9.276 -15.388  -5.538  1.00  0.61           N  
ATOM   1351  CA  THR A  95     -10.618 -14.872  -5.340  1.00  0.61           C  
ATOM   1352  C   THR A  95     -10.819 -13.548  -6.041  1.00  0.61           C  
ATOM   1353  O   THR A  95     -11.951 -13.138  -6.304  1.00  0.61           O  
ATOM   1354  CB  THR A  95     -10.885 -14.710  -3.841  1.00  0.61           C  
ATOM   1355  OG1 THR A  95      -9.944 -13.782  -3.279  1.00  0.61           O  
ATOM   1356  CG2 THR A  95     -10.716 -16.019  -3.177  1.00  0.61           C  
ATOM   1357  H   THR A  95      -8.571 -15.154  -4.837  1.00  0.61           H  
ATOM   1358  HA  THR A  95     -11.327 -15.591  -5.746  1.00  0.61           H  
ATOM   1359  HB  THR A  95     -11.895 -14.338  -3.683  1.00  0.61           H  
ATOM   1360  HG1 THR A  95      -9.032 -14.137  -3.411  1.00  0.61           H  
ATOM   1361 1HG2 THR A  95     -10.895 -15.912  -2.110  1.00  0.61           H  
ATOM   1362 2HG2 THR A  95     -11.419 -16.737  -3.596  1.00  0.61           H  
ATOM   1363 3HG2 THR A  95      -9.700 -16.360  -3.351  1.00  0.61           H  
ATOM   1364  N   SER A  96      -9.712 -12.900  -6.357  1.00  0.62           N  
ATOM   1365  CA  SER A  96      -9.735 -11.633  -7.058  1.00  0.62           C  
ATOM   1366  C   SER A  96      -8.368 -11.303  -7.631  1.00  0.62           C  
ATOM   1367  O   SER A  96      -7.331 -11.787  -7.142  1.00  0.62           O  
ATOM   1368  CB  SER A  96     -10.169 -10.509  -6.131  1.00  0.62           C  
ATOM   1369  OG  SER A  96      -9.208 -10.261  -5.148  1.00  0.62           O  
ATOM   1370  H   SER A  96      -8.835 -13.316  -6.100  1.00  0.62           H  
ATOM   1371  HA  SER A  96     -10.446 -11.701  -7.881  1.00  0.62           H  
ATOM   1372 1HB  SER A  96     -10.333  -9.605  -6.720  1.00  0.62           H  
ATOM   1373 2HB  SER A  96     -11.116 -10.764  -5.661  1.00  0.62           H  
ATOM   1374  HG  SER A  96      -8.434  -9.941  -5.621  1.00  0.62           H  
ATOM   1375  N   GLY A  97      -8.369 -10.385  -8.603  1.00  0.64           N  
ATOM   1376  CA  GLY A  97      -7.113  -9.818  -9.102  1.00  0.64           C  
ATOM   1377  C   GLY A  97      -7.162  -8.290  -9.244  1.00  0.64           C  
ATOM   1378  O   GLY A  97      -8.209  -7.712  -9.586  1.00  0.64           O  
ATOM   1379  H   GLY A  97      -9.278 -10.126  -9.007  1.00  0.64           H  
ATOM   1380 1HA  GLY A  97      -6.310 -10.089  -8.425  1.00  0.64           H  
ATOM   1381 2HA  GLY A  97      -6.867 -10.263 -10.064  1.00  0.64           H  
ATOM   1382  N   THR A  98      -6.000  -7.660  -9.039  1.00  0.66           N  
ATOM   1383  CA  THR A  98      -5.848  -6.210  -9.158  1.00  0.66           C  
ATOM   1384  C   THR A  98      -4.617  -5.757  -9.952  1.00  0.66           C  
ATOM   1385  O   THR A  98      -3.512  -6.271  -9.768  1.00  0.66           O  
ATOM   1386  CB  THR A  98      -5.813  -5.537  -7.761  1.00  0.66           C  
ATOM   1387  OG1 THR A  98      -7.037  -5.799  -7.064  1.00  0.66           O  
ATOM   1388  CG2 THR A  98      -5.627  -4.016  -7.875  1.00  0.66           C  
ATOM   1389  H   THR A  98      -5.195  -8.226  -8.771  1.00  0.66           H  
ATOM   1390  HA  THR A  98      -6.722  -5.839  -9.666  1.00  0.66           H  
ATOM   1391  HB  THR A  98      -4.986  -5.954  -7.187  1.00  0.66           H  
ATOM   1392  HG1 THR A  98      -7.785  -5.407  -7.566  1.00  0.66           H  
ATOM   1393 1HG2 THR A  98      -5.610  -3.585  -6.881  1.00  0.66           H  
ATOM   1394 2HG2 THR A  98      -4.697  -3.785  -8.365  1.00  0.66           H  
ATOM   1395 3HG2 THR A  98      -6.457  -3.589  -8.442  1.00  0.66           H  
ATOM   1396  N   HIS A  99      -4.803  -4.752 -10.804  1.00  0.69           N  
ATOM   1397  CA  HIS A  99      -3.669  -4.115 -11.483  1.00  0.69           C  
ATOM   1398  C   HIS A  99      -3.304  -2.861 -10.677  1.00  0.69           C  
ATOM   1399  O   HIS A  99      -4.143  -1.977 -10.504  1.00  0.69           O  
ATOM   1400  CB  HIS A  99      -3.997  -3.758 -12.935  1.00  0.69           C  
ATOM   1401  CG  HIS A  99      -2.828  -3.190 -13.692  1.00  0.69           C  
ATOM   1402  ND1 HIS A  99      -2.957  -2.481 -14.873  1.00  0.69           N  
ATOM   1403  CD2 HIS A  99      -1.513  -3.223 -13.417  1.00  0.69           C  
ATOM   1404  CE1 HIS A  99      -1.746  -2.113 -15.282  1.00  0.69           C  
ATOM   1405  NE2 HIS A  99      -0.862  -2.557 -14.403  1.00  0.69           N  
ATOM   1406  H   HIS A  99      -5.757  -4.413 -10.947  1.00  0.69           H  
ATOM   1407  HA  HIS A  99      -2.802  -4.776 -11.486  1.00  0.69           H  
ATOM   1408 1HB  HIS A  99      -4.356  -4.638 -13.453  1.00  0.69           H  
ATOM   1409 2HB  HIS A  99      -4.803  -3.027 -12.952  1.00  0.69           H  
ATOM   1410  HD2 HIS A  99      -1.056  -3.678 -12.576  1.00  0.69           H  
ATOM   1411  HE1 HIS A  99      -1.513  -1.540 -16.177  1.00  0.69           H  
ATOM   1412  HE2 HIS A  99       0.173  -2.437 -14.407  1.00  0.69           H  
ATOM   1413  N   SER A 100      -2.106  -2.825 -10.087  1.00  0.71           N  
ATOM   1414  CA  SER A 100      -1.754  -1.707  -9.199  1.00  0.71           C  
ATOM   1415  C   SER A 100      -0.827  -0.632  -9.771  1.00  0.71           C  
ATOM   1416  O   SER A 100       0.339  -0.896 -10.085  1.00  0.71           O  
ATOM   1417  CB  SER A 100      -1.144  -2.256  -7.925  1.00  0.71           C  
ATOM   1418  OG  SER A 100      -0.598  -1.232  -7.124  1.00  0.71           O  
ATOM   1419  H   SER A 100      -1.429  -3.574 -10.270  1.00  0.71           H  
ATOM   1420  HA  SER A 100      -2.683  -1.206  -8.921  1.00  0.71           H  
ATOM   1421 1HB  SER A 100      -1.920  -2.776  -7.365  1.00  0.71           H  
ATOM   1422 2HB  SER A 100      -0.380  -2.992  -8.170  1.00  0.71           H  
ATOM   1423  HG  SER A 100      -1.258  -0.526  -7.128  1.00  0.71           H  
ATOM   1424  N   LEU A 101      -1.347   0.594  -9.864  1.00  0.74           N  
ATOM   1425  CA  LEU A 101      -0.551   1.712 -10.357  1.00  0.74           C  
ATOM   1426  C   LEU A 101      -0.300   2.694  -9.222  1.00  0.74           C  
ATOM   1427  O   LEU A 101      -1.195   2.962  -8.412  1.00  0.74           O  
ATOM   1428  CB  LEU A 101      -1.260   2.442 -11.491  1.00  0.74           C  
ATOM   1429  CG  LEU A 101      -1.642   1.596 -12.699  1.00  0.74           C  
ATOM   1430  CD1 LEU A 101      -2.398   2.467 -13.685  1.00  0.74           C  
ATOM   1431  CD2 LEU A 101      -0.386   1.010 -13.317  1.00  0.74           C  
ATOM   1432  H   LEU A 101      -2.317   0.747  -9.582  1.00  0.74           H  
ATOM   1433  HA  LEU A 101       0.410   1.343 -10.713  1.00  0.74           H  
ATOM   1434 1HB  LEU A 101      -2.153   2.894 -11.095  1.00  0.74           H  
ATOM   1435 2HB  LEU A 101      -0.597   3.235 -11.843  1.00  0.74           H  
ATOM   1436  HG  LEU A 101      -2.306   0.782 -12.390  1.00  0.74           H  
ATOM   1437 1HD1 LEU A 101      -2.681   1.866 -14.548  1.00  0.74           H  
ATOM   1438 2HD1 LEU A 101      -3.290   2.863 -13.210  1.00  0.74           H  
ATOM   1439 3HD1 LEU A 101      -1.761   3.290 -14.007  1.00  0.74           H  
ATOM   1440 1HD2 LEU A 101      -0.647   0.407 -14.181  1.00  0.74           H  
ATOM   1441 2HD2 LEU A 101       0.284   1.816 -13.628  1.00  0.74           H  
ATOM   1442 3HD2 LEU A 101       0.123   0.382 -12.585  1.00  0.74           H  
ATOM   1443  N   LYS A 102       0.906   3.237  -9.178  1.00  0.76           N  
ATOM   1444  CA  LYS A 102       1.261   4.199  -8.153  1.00  0.76           C  
ATOM   1445  C   LYS A 102       1.851   5.427  -8.801  1.00  0.76           C  
ATOM   1446  O   LYS A 102       2.772   5.357  -9.614  1.00  0.76           O  
ATOM   1447  CB  LYS A 102       2.251   3.586  -7.155  1.00  0.76           C  
ATOM   1448  CG  LYS A 102       1.742   2.335  -6.434  1.00  0.76           C  
ATOM   1449  CD  LYS A 102       0.679   2.658  -5.414  1.00  0.76           C  
ATOM   1450  CE  LYS A 102       0.068   1.397  -4.801  1.00  0.76           C  
ATOM   1451  NZ  LYS A 102      -0.837   1.699  -3.631  1.00  0.76           N  
ATOM   1452  H   LYS A 102       1.599   2.973  -9.877  1.00  0.76           H  
ATOM   1453  HA  LYS A 102       0.361   4.507  -7.619  1.00  0.76           H  
ATOM   1454 1HB  LYS A 102       3.170   3.321  -7.663  1.00  0.76           H  
ATOM   1455 2HB  LYS A 102       2.494   4.325  -6.399  1.00  0.76           H  
ATOM   1456 1HG  LYS A 102       1.345   1.621  -7.153  1.00  0.76           H  
ATOM   1457 2HG  LYS A 102       2.580   1.875  -5.916  1.00  0.76           H  
ATOM   1458 1HD  LYS A 102       1.085   3.292  -4.621  1.00  0.76           H  
ATOM   1459 2HD  LYS A 102      -0.108   3.189  -5.928  1.00  0.76           H  
ATOM   1460 1HE  LYS A 102      -0.528   0.927  -5.578  1.00  0.76           H  
ATOM   1461 2HE  LYS A 102       0.850   0.705  -4.486  1.00  0.76           H  
ATOM   1462 1HZ  LYS A 102      -1.239   0.847  -3.291  1.00  0.76           H  
ATOM   1463 2HZ  LYS A 102      -0.257   2.106  -2.884  1.00  0.76           H  
ATOM   1464 3HZ  LYS A 102      -1.592   2.357  -3.885  1.00  0.76           H  
ATOM   1465  N   PHE A 103       1.307   6.552  -8.442  1.00  0.77           N  
ATOM   1466  CA  PHE A 103       1.722   7.803  -8.999  1.00  0.77           C  
ATOM   1467  C   PHE A 103       2.098   8.768  -7.922  1.00  0.77           C  
ATOM   1468  O   PHE A 103       1.753   8.599  -6.748  1.00  0.77           O  
ATOM   1469  CB  PHE A 103       0.598   8.440  -9.789  1.00  0.77           C  
ATOM   1470  CG  PHE A 103       0.087   7.688 -10.994  1.00  0.77           C  
ATOM   1471  CD1 PHE A 103      -0.908   6.728 -10.883  1.00  0.77           C  
ATOM   1472  CD2 PHE A 103       0.567   7.979 -12.243  1.00  0.77           C  
ATOM   1473  CE1 PHE A 103      -1.389   6.081 -12.025  1.00  0.77           C  
ATOM   1474  CE2 PHE A 103       0.079   7.349 -13.359  1.00  0.77           C  
ATOM   1475  CZ  PHE A 103      -0.894   6.400 -13.250  1.00  0.77           C  
ATOM   1476  H   PHE A 103       0.526   6.549  -7.788  1.00  0.77           H  
ATOM   1477  HA  PHE A 103       2.585   7.641  -9.642  1.00  0.77           H  
ATOM   1478 1HB  PHE A 103      -0.246   8.608  -9.124  1.00  0.77           H  
ATOM   1479 2HB  PHE A 103       0.938   9.400 -10.109  1.00  0.77           H  
ATOM   1480  HD1 PHE A 103      -1.306   6.491  -9.890  1.00  0.77           H  
ATOM   1481  HD2 PHE A 103       1.349   8.733 -12.341  1.00  0.77           H  
ATOM   1482  HE1 PHE A 103      -2.159   5.325 -11.957  1.00  0.77           H  
ATOM   1483  HE2 PHE A 103       0.473   7.604 -14.343  1.00  0.77           H  
ATOM   1484  HZ  PHE A 103      -1.266   5.899 -14.143  1.00  0.77           H  
ATOM   1485  N   GLY A 104       2.815   9.784  -8.308  1.00  0.79           N  
ATOM   1486  CA  GLY A 104       3.059  10.803  -7.331  1.00  0.79           C  
ATOM   1487  C   GLY A 104       3.832  11.967  -7.850  1.00  0.79           C  
ATOM   1488  O   GLY A 104       4.467  11.922  -8.908  1.00  0.79           O  
ATOM   1489  H   GLY A 104       3.137   9.839  -9.276  1.00  0.79           H  
ATOM   1490 1HA  GLY A 104       2.100  11.157  -6.969  1.00  0.79           H  
ATOM   1491 2HA  GLY A 104       3.578  10.373  -6.475  1.00  0.79           H  
ATOM   1492  N   LYS A 105       3.764  13.023  -7.073  1.00  0.81           N  
ATOM   1493  CA  LYS A 105       4.398  14.270  -7.396  1.00  0.81           C  
ATOM   1494  C   LYS A 105       5.194  14.828  -6.241  1.00  0.81           C  
ATOM   1495  O   LYS A 105       4.781  14.681  -5.089  1.00  0.81           O  
ATOM   1496  CB  LYS A 105       3.324  15.269  -7.737  1.00  0.81           C  
ATOM   1497  CG  LYS A 105       2.493  14.962  -8.930  1.00  0.81           C  
ATOM   1498  CD  LYS A 105       1.418  15.975  -9.011  1.00  0.81           C  
ATOM   1499  CE  LYS A 105       0.482  15.717 -10.112  1.00  0.81           C  
ATOM   1500  NZ  LYS A 105      -0.632  16.624 -10.022  1.00  0.81           N  
ATOM   1501  H   LYS A 105       3.204  12.949  -6.229  1.00  0.81           H  
ATOM   1502  HA  LYS A 105       5.056  14.104  -8.231  1.00  0.81           H  
ATOM   1503 1HB  LYS A 105       2.649  15.369  -6.892  1.00  0.81           H  
ATOM   1504 2HB  LYS A 105       3.790  16.241  -7.902  1.00  0.81           H  
ATOM   1505 1HG  LYS A 105       3.112  15.017  -9.822  1.00  0.81           H  
ATOM   1506 2HG  LYS A 105       2.054  13.973  -8.860  1.00  0.81           H  
ATOM   1507 1HD  LYS A 105       0.858  15.995  -8.069  1.00  0.81           H  
ATOM   1508 2HD  LYS A 105       1.859  16.949  -9.163  1.00  0.81           H  
ATOM   1509 1HE  LYS A 105       0.981  15.856 -11.069  1.00  0.81           H  
ATOM   1510 2HE  LYS A 105       0.110  14.693 -10.052  1.00  0.81           H  
ATOM   1511 1HZ  LYS A 105      -1.282  16.417 -10.788  1.00  0.81           H  
ATOM   1512 2HZ  LYS A 105      -1.093  16.469  -9.124  1.00  0.81           H  
ATOM   1513 3HZ  LYS A 105      -0.338  17.583 -10.077  1.00  0.81           H  
ATOM   1514  N   THR A 106       6.299  15.490  -6.557  1.00  0.84           N  
ATOM   1515  CA  THR A 106       7.089  16.177  -5.543  1.00  0.84           C  
ATOM   1516  C   THR A 106       7.394  17.598  -5.938  1.00  0.84           C  
ATOM   1517  O   THR A 106       7.897  17.863  -7.033  1.00  0.84           O  
ATOM   1518  CB  THR A 106       8.374  15.414  -5.227  1.00  0.84           C  
ATOM   1519  OG1 THR A 106       7.996  14.136  -4.750  1.00  0.84           O  
ATOM   1520  CG2 THR A 106       9.221  16.136  -4.164  1.00  0.84           C  
ATOM   1521  H   THR A 106       6.560  15.531  -7.543  1.00  0.84           H  
ATOM   1522  HA  THR A 106       6.507  16.212  -4.629  1.00  0.84           H  
ATOM   1523  HB  THR A 106       8.967  15.294  -6.133  1.00  0.84           H  
ATOM   1524  HG1 THR A 106       8.673  13.799  -4.154  1.00  0.84           H  
ATOM   1525 1HG2 THR A 106      10.116  15.547  -3.953  1.00  0.84           H  
ATOM   1526 2HG2 THR A 106       9.514  17.120  -4.528  1.00  0.84           H  
ATOM   1527 3HG2 THR A 106       8.639  16.249  -3.253  1.00  0.84           H  
ATOM   1528  N   ILE A 107       7.103  18.516  -5.035  1.00  0.87           N  
ATOM   1529  CA  ILE A 107       7.331  19.916  -5.320  1.00  0.87           C  
ATOM   1530  C   ILE A 107       8.624  20.416  -4.710  1.00  0.87           C  
ATOM   1531  O   ILE A 107       8.896  20.241  -3.520  1.00  0.87           O  
ATOM   1532  CB  ILE A 107       6.127  20.777  -4.921  1.00  0.87           C  
ATOM   1533  CG1 ILE A 107       4.928  20.328  -5.730  1.00  0.87           C  
ATOM   1534  CG2 ILE A 107       6.418  22.226  -5.248  1.00  0.87           C  
ATOM   1535  CD1 ILE A 107       3.653  20.913  -5.295  1.00  0.87           C  
ATOM   1536  H   ILE A 107       6.695  18.222  -4.147  1.00  0.87           H  
ATOM   1537  HA  ILE A 107       7.427  20.030  -6.398  1.00  0.87           H  
ATOM   1538  HB  ILE A 107       5.898  20.661  -3.863  1.00  0.87           H  
ATOM   1539 1HG1 ILE A 107       5.094  20.616  -6.760  1.00  0.87           H  
ATOM   1540 2HG1 ILE A 107       4.843  19.245  -5.677  1.00  0.87           H  
ATOM   1541 1HG2 ILE A 107       5.562  22.830  -5.017  1.00  0.87           H  
ATOM   1542 2HG2 ILE A 107       7.273  22.573  -4.677  1.00  0.87           H  
ATOM   1543 3HG2 ILE A 107       6.637  22.312  -6.307  1.00  0.87           H  
ATOM   1544 1HD1 ILE A 107       2.862  20.546  -5.947  1.00  0.87           H  
ATOM   1545 2HD1 ILE A 107       3.451  20.621  -4.266  1.00  0.87           H  
ATOM   1546 3HD1 ILE A 107       3.708  21.995  -5.364  1.00  0.87           H  
ATOM   1547  N   VAL A 108       9.428  20.988  -5.589  1.00  0.91           N  
ATOM   1548  CA  VAL A 108      10.744  21.531  -5.337  1.00  0.91           C  
ATOM   1549  C   VAL A 108      10.594  23.004  -5.009  1.00  0.91           C  
ATOM   1550  O   VAL A 108      11.227  23.530  -4.092  1.00  0.91           O  
ATOM   1551  CB  VAL A 108      11.602  21.376  -6.596  1.00  0.91           C  
ATOM   1552  CG1 VAL A 108      12.938  21.991  -6.391  1.00  0.91           C  
ATOM   1553  CG2 VAL A 108      11.684  19.917  -6.971  1.00  0.91           C  
ATOM   1554  H   VAL A 108       9.077  21.079  -6.535  1.00  0.91           H  
ATOM   1555  HA  VAL A 108      11.199  21.008  -4.496  1.00  0.91           H  
ATOM   1556  HB  VAL A 108      11.132  21.921  -7.412  1.00  0.91           H  
ATOM   1557 1HG1 VAL A 108      13.505  21.887  -7.303  1.00  0.91           H  
ATOM   1558 2HG1 VAL A 108      12.817  23.048  -6.151  1.00  0.91           H  
ATOM   1559 3HG1 VAL A 108      13.453  21.487  -5.578  1.00  0.91           H  
ATOM   1560 1HG2 VAL A 108      12.270  19.818  -7.884  1.00  0.91           H  
ATOM   1561 2HG2 VAL A 108      12.155  19.355  -6.167  1.00  0.91           H  
ATOM   1562 3HG2 VAL A 108      10.671  19.539  -7.141  1.00  0.91           H  
ATOM   1563  N   ALA A 109       9.752  23.664  -5.798  1.00  0.93           N  
ATOM   1564  CA  ALA A 109       9.470  25.083  -5.651  1.00  0.93           C  
ATOM   1565  C   ALA A 109       8.045  25.351  -6.088  1.00  0.93           C  
ATOM   1566  O   ALA A 109       7.530  24.681  -6.979  1.00  0.93           O  
ATOM   1567  CB  ALA A 109      10.436  25.908  -6.477  1.00  0.93           C  
ATOM   1568  H   ALA A 109       9.286  23.140  -6.536  1.00  0.93           H  
ATOM   1569  HA  ALA A 109       9.561  25.354  -4.597  1.00  0.93           H  
ATOM   1570 1HB  ALA A 109      10.204  26.967  -6.346  1.00  0.93           H  
ATOM   1571 2HB  ALA A 109      11.456  25.711  -6.146  1.00  0.93           H  
ATOM   1572 3HB  ALA A 109      10.336  25.640  -7.526  1.00  0.93           H  
ATOM   1573  N   TRP A 110       7.412  26.343  -5.495  1.00  0.94           N  
ATOM   1574  CA  TRP A 110       6.040  26.650  -5.860  1.00  0.94           C  
ATOM   1575  C   TRP A 110       5.910  27.772  -6.877  1.00  0.94           C  
ATOM   1576  O   TRP A 110       6.754  28.662  -6.977  1.00  0.94           O  
ATOM   1577  CB  TRP A 110       5.270  26.941  -4.586  1.00  0.94           C  
ATOM   1578  CG  TRP A 110       5.156  25.713  -3.774  1.00  0.94           C  
ATOM   1579  CD1 TRP A 110       6.137  25.112  -3.044  1.00  0.94           C  
ATOM   1580  CD2 TRP A 110       3.985  24.937  -3.580  1.00  0.94           C  
ATOM   1581  NE1 TRP A 110       5.650  23.994  -2.434  1.00  0.94           N  
ATOM   1582  CE2 TRP A 110       4.329  23.868  -2.749  1.00  0.94           C  
ATOM   1583  CE3 TRP A 110       2.705  25.056  -4.022  1.00  0.94           C  
ATOM   1584  CZ2 TRP A 110       3.411  22.921  -2.369  1.00  0.94           C  
ATOM   1585  CZ3 TRP A 110       1.794  24.136  -3.643  1.00  0.94           C  
ATOM   1586  CH2 TRP A 110       2.132  23.077  -2.830  1.00  0.94           C  
ATOM   1587  H   TRP A 110       7.857  26.886  -4.746  1.00  0.94           H  
ATOM   1588  HA  TRP A 110       5.605  25.755  -6.304  1.00  0.94           H  
ATOM   1589 1HB  TRP A 110       5.764  27.717  -4.009  1.00  0.94           H  
ATOM   1590 2HB  TRP A 110       4.268  27.296  -4.829  1.00  0.94           H  
ATOM   1591  HD1 TRP A 110       7.164  25.465  -2.966  1.00  0.94           H  
ATOM   1592  HE1 TRP A 110       6.190  23.382  -1.845  1.00  0.94           H  
ATOM   1593  HE3 TRP A 110       2.417  25.891  -4.667  1.00  0.94           H  
ATOM   1594  HZ2 TRP A 110       3.660  22.092  -1.727  1.00  0.94           H  
ATOM   1595  HZ3 TRP A 110       0.795  24.285  -4.017  1.00  0.94           H  
ATOM   1596  HH2 TRP A 110       1.381  22.355  -2.542  1.00  0.94           H  
ATOM   1597  N   GLY A 111       4.839  27.691  -7.646  1.00  0.94           N  
ATOM   1598  CA  GLY A 111       4.458  28.687  -8.635  1.00  0.94           C  
ATOM   1599  C   GLY A 111       3.243  28.134  -9.362  1.00  0.94           C  
ATOM   1600  O   GLY A 111       2.919  26.970  -9.182  1.00  0.94           O  
ATOM   1601  H   GLY A 111       4.225  26.907  -7.494  1.00  0.94           H  
ATOM   1602 1HA  GLY A 111       4.218  29.618  -8.121  1.00  0.94           H  
ATOM   1603 2HA  GLY A 111       5.280  28.868  -9.325  1.00  0.94           H  
ATOM   1604  N   PRO A 112       2.602  28.884 -10.258  1.00  0.92           N  
ATOM   1605  CA  PRO A 112       1.400  28.486 -10.985  1.00  0.92           C  
ATOM   1606  C   PRO A 112       1.505  27.099 -11.623  1.00  0.92           C  
ATOM   1607  O   PRO A 112       0.526  26.357 -11.679  1.00  0.92           O  
ATOM   1608  CB  PRO A 112       1.303  29.582 -12.048  1.00  0.92           C  
ATOM   1609  CG  PRO A 112       1.939  30.791 -11.392  1.00  0.92           C  
ATOM   1610  CD  PRO A 112       3.109  30.221 -10.607  1.00  0.92           C  
ATOM   1611  HA  PRO A 112       0.538  28.526 -10.300  1.00  0.92           H  
ATOM   1612 1HB  PRO A 112       1.826  29.264 -12.966  1.00  0.92           H  
ATOM   1613 2HB  PRO A 112       0.250  29.746 -12.318  1.00  0.92           H  
ATOM   1614 1HG  PRO A 112       2.256  31.513 -12.159  1.00  0.92           H  
ATOM   1615 2HG  PRO A 112       1.205  31.306 -10.752  1.00  0.92           H  
ATOM   1616 1HD  PRO A 112       4.007  30.140 -11.245  1.00  0.92           H  
ATOM   1617 2HD  PRO A 112       3.282  30.838  -9.720  1.00  0.92           H  
ATOM   1618  N   ALA A 113       2.703  26.709 -12.043  1.00  0.89           N  
ATOM   1619  CA  ALA A 113       2.918  25.418 -12.683  1.00  0.89           C  
ATOM   1620  C   ALA A 113       2.533  24.226 -11.825  1.00  0.89           C  
ATOM   1621  O   ALA A 113       2.086  23.201 -12.343  1.00  0.89           O  
ATOM   1622  CB  ALA A 113       4.367  25.270 -13.018  1.00  0.89           C  
ATOM   1623  H   ALA A 113       3.495  27.333 -11.963  1.00  0.89           H  
ATOM   1624  HA  ALA A 113       2.326  25.393 -13.592  1.00  0.89           H  
ATOM   1625 1HB  ALA A 113       4.537  24.326 -13.524  1.00  0.89           H  
ATOM   1626 2HB  ALA A 113       4.638  26.076 -13.648  1.00  0.89           H  
ATOM   1627 3HB  ALA A 113       4.962  25.298 -12.107  1.00  0.89           H  
ATOM   1628  N   VAL A 114       2.674  24.343 -10.511  1.00  0.87           N  
ATOM   1629  CA  VAL A 114       2.473  23.165  -9.687  1.00  0.87           C  
ATOM   1630  C   VAL A 114       1.014  23.034  -9.312  1.00  0.87           C  
ATOM   1631  O   VAL A 114       0.617  22.083  -8.637  1.00  0.87           O  
ATOM   1632  CB  VAL A 114       3.346  23.197  -8.416  1.00  0.87           C  
ATOM   1633  CG1 VAL A 114       4.791  23.382  -8.840  1.00  0.87           C  
ATOM   1634  CG2 VAL A 114       2.890  24.217  -7.412  1.00  0.87           C  
ATOM   1635  H   VAL A 114       2.941  25.235 -10.095  1.00  0.87           H  
ATOM   1636  HA  VAL A 114       2.760  22.291 -10.263  1.00  0.87           H  
ATOM   1637  HB  VAL A 114       3.289  22.218  -7.952  1.00  0.87           H  
ATOM   1638 1HG1 VAL A 114       5.442  23.343  -7.972  1.00  0.87           H  
ATOM   1639 2HG1 VAL A 114       5.060  22.609  -9.535  1.00  0.87           H  
ATOM   1640 3HG1 VAL A 114       4.900  24.353  -9.324  1.00  0.87           H  
ATOM   1641 1HG2 VAL A 114       3.536  24.157  -6.547  1.00  0.87           H  
ATOM   1642 2HG2 VAL A 114       2.943  25.176  -7.816  1.00  0.87           H  
ATOM   1643 3HG2 VAL A 114       1.860  24.010  -7.116  1.00  0.87           H  
ATOM   1644  N   THR A 115       0.207  24.003  -9.749  1.00  0.86           N  
ATOM   1645  CA  THR A 115      -1.206  23.970  -9.471  1.00  0.86           C  
ATOM   1646  C   THR A 115      -1.936  23.471 -10.713  1.00  0.86           C  
ATOM   1647  O   THR A 115      -3.168  23.400 -10.739  1.00  0.86           O  
ATOM   1648  CB  THR A 115      -1.728  25.362  -9.068  1.00  0.86           C  
ATOM   1649  OG1 THR A 115      -1.641  26.264 -10.181  1.00  0.86           O  
ATOM   1650  CG2 THR A 115      -0.850  25.912  -7.936  1.00  0.86           C  
ATOM   1651  H   THR A 115       0.563  24.770 -10.315  1.00  0.86           H  
ATOM   1652  HA  THR A 115      -1.389  23.272  -8.664  1.00  0.86           H  
ATOM   1653  HB  THR A 115      -2.760  25.290  -8.729  1.00  0.86           H  
ATOM   1654  HG1 THR A 115      -0.808  26.111 -10.664  1.00  0.86           H  
ATOM   1655 1HG2 THR A 115      -1.212  26.895  -7.649  1.00  0.86           H  
ATOM   1656 2HG2 THR A 115      -0.896  25.242  -7.077  1.00  0.86           H  
ATOM   1657 3HG2 THR A 115       0.184  25.993  -8.276  1.00  0.86           H  
ATOM   1658  N   ARG A 116      -1.185  23.174 -11.781  1.00  0.86           N  
ATOM   1659  CA  ARG A 116      -1.809  22.685 -12.994  1.00  0.86           C  
ATOM   1660  C   ARG A 116      -1.813  21.148 -12.972  1.00  0.86           C  
ATOM   1661  O   ARG A 116      -0.850  20.555 -12.474  1.00  0.86           O  
ATOM   1662  CB  ARG A 116      -1.053  23.189 -14.212  1.00  0.86           C  
ATOM   1663  CG  ARG A 116      -1.079  24.704 -14.361  1.00  0.86           C  
ATOM   1664  CD  ARG A 116      -0.287  25.194 -15.522  1.00  0.86           C  
ATOM   1665  NE  ARG A 116      -0.252  26.651 -15.554  1.00  0.86           N  
ATOM   1666  CZ  ARG A 116       0.410  27.396 -16.464  1.00  0.86           C  
ATOM   1667  NH1 ARG A 116       1.088  26.821 -17.430  1.00  0.86           N  
ATOM   1668  NH2 ARG A 116       0.370  28.714 -16.391  1.00  0.86           N  
ATOM   1669  H   ARG A 116      -0.166  23.247 -11.754  1.00  0.86           H  
ATOM   1670  HA  ARG A 116      -2.808  23.097 -13.039  1.00  0.86           H  
ATOM   1671 1HB  ARG A 116      -0.010  22.885 -14.139  1.00  0.86           H  
ATOM   1672 2HB  ARG A 116      -1.468  22.741 -15.117  1.00  0.86           H  
ATOM   1673 1HG  ARG A 116      -2.109  25.039 -14.480  1.00  0.86           H  
ATOM   1674 2HG  ARG A 116      -0.665  25.145 -13.463  1.00  0.86           H  
ATOM   1675 1HD  ARG A 116       0.737  24.826 -15.452  1.00  0.86           H  
ATOM   1676 2HD  ARG A 116      -0.738  24.843 -16.448  1.00  0.86           H  
ATOM   1677  HE  ARG A 116      -0.764  27.142 -14.830  1.00  0.86           H  
ATOM   1678 1HH1 ARG A 116       1.123  25.816 -17.498  1.00  0.86           H  
ATOM   1679 2HH1 ARG A 116       1.571  27.391 -18.117  1.00  0.86           H  
ATOM   1680 1HH2 ARG A 116      -0.158  29.163 -15.656  1.00  0.86           H  
ATOM   1681 2HH2 ARG A 116       0.861  29.273 -17.074  1.00  0.86           H  
ATOM   1682  N   PRO A 117      -2.865  20.478 -13.470  1.00  0.87           N  
ATOM   1683  CA  PRO A 117      -2.915  19.043 -13.701  1.00  0.87           C  
ATOM   1684  C   PRO A 117      -1.800  18.669 -14.672  1.00  0.87           C  
ATOM   1685  O   PRO A 117      -1.488  19.442 -15.581  1.00  0.87           O  
ATOM   1686  CB  PRO A 117      -4.307  18.840 -14.306  1.00  0.87           C  
ATOM   1687  CG  PRO A 117      -5.114  20.021 -13.795  1.00  0.87           C  
ATOM   1688  CD  PRO A 117      -4.142  21.170 -13.729  1.00  0.87           C  
ATOM   1689  HA  PRO A 117      -2.805  18.505 -12.747  1.00  0.87           H  
ATOM   1690 1HB  PRO A 117      -4.236  18.806 -15.402  1.00  0.87           H  
ATOM   1691 2HB  PRO A 117      -4.709  17.866 -13.981  1.00  0.87           H  
ATOM   1692 1HG  PRO A 117      -5.976  20.215 -14.453  1.00  0.87           H  
ATOM   1693 2HG  PRO A 117      -5.510  19.803 -12.809  1.00  0.87           H  
ATOM   1694 1HD  PRO A 117      -4.111  21.732 -14.675  1.00  0.87           H  
ATOM   1695 2HD  PRO A 117      -4.446  21.786 -12.866  1.00  0.87           H  
ATOM   1696  N   GLN A 118      -1.217  17.490 -14.493  1.00  0.87           N  
ATOM   1697  CA  GLN A 118      -0.131  17.036 -15.361  1.00  0.87           C  
ATOM   1698  C   GLN A 118      -0.547  15.968 -16.404  1.00  0.87           C  
ATOM   1699  O   GLN A 118       0.155  15.785 -17.408  1.00  0.87           O  
ATOM   1700  CB  GLN A 118       1.046  16.536 -14.511  1.00  0.87           C  
ATOM   1701  CG  GLN A 118       1.634  17.609 -13.546  1.00  0.87           C  
ATOM   1702  CD  GLN A 118       2.240  18.854 -14.242  1.00  0.87           C  
ATOM   1703  OE1 GLN A 118       3.173  18.745 -15.051  1.00  0.87           O  
ATOM   1704  NE2 GLN A 118       1.700  20.035 -13.922  1.00  0.87           N  
ATOM   1705  H   GLN A 118      -1.528  16.904 -13.725  1.00  0.87           H  
ATOM   1706  HA  GLN A 118       0.223  17.903 -15.912  1.00  0.87           H  
ATOM   1707 1HB  GLN A 118       0.717  15.683 -13.910  1.00  0.87           H  
ATOM   1708 2HB  GLN A 118       1.846  16.187 -15.161  1.00  0.87           H  
ATOM   1709 1HG  GLN A 118       0.834  17.958 -12.889  1.00  0.87           H  
ATOM   1710 2HG  GLN A 118       2.418  17.138 -12.955  1.00  0.87           H  
ATOM   1711 1HE2 GLN A 118       2.033  20.877 -14.338  1.00  0.87           H  
ATOM   1712 2HE2 GLN A 118       0.922  20.098 -13.261  1.00  0.87           H  
ATOM   1713  N   GLY A 119      -1.681  15.280 -16.199  1.00  0.86           N  
ATOM   1714  CA  GLY A 119      -2.109  14.241 -17.153  1.00  0.86           C  
ATOM   1715  C   GLY A 119      -2.022  12.786 -16.658  1.00  0.86           C  
ATOM   1716  O   GLY A 119      -1.710  11.884 -17.439  1.00  0.86           O  
ATOM   1717  H   GLY A 119      -2.239  15.438 -15.363  1.00  0.86           H  
ATOM   1718 1HA  GLY A 119      -3.141  14.446 -17.435  1.00  0.86           H  
ATOM   1719 2HA  GLY A 119      -1.526  14.336 -18.066  1.00  0.86           H  
ATOM   1720  N   LEU A 120      -2.264  12.554 -15.372  1.00  0.84           N  
ATOM   1721  CA  LEU A 120      -2.214  11.202 -14.811  1.00  0.84           C  
ATOM   1722  C   LEU A 120      -3.646  10.708 -14.638  1.00  0.84           C  
ATOM   1723  O   LEU A 120      -4.583  11.497 -14.731  1.00  0.84           O  
ATOM   1724  CB  LEU A 120      -1.544  11.194 -13.450  1.00  0.84           C  
ATOM   1725  CG  LEU A 120      -0.191  11.859 -13.346  1.00  0.84           C  
ATOM   1726  CD1 LEU A 120       0.242  11.760 -11.901  1.00  0.84           C  
ATOM   1727  CD2 LEU A 120       0.799  11.214 -14.309  1.00  0.84           C  
ATOM   1728  H   LEU A 120      -2.524  13.335 -14.769  1.00  0.84           H  
ATOM   1729  HA  LEU A 120      -1.684  10.540 -15.494  1.00  0.84           H  
ATOM   1730 1HB  LEU A 120      -2.208  11.638 -12.739  1.00  0.84           H  
ATOM   1731 2HB  LEU A 120      -1.407  10.158 -13.152  1.00  0.84           H  
ATOM   1732  HG  LEU A 120      -0.286  12.921 -13.592  1.00  0.84           H  
ATOM   1733 1HD1 LEU A 120       1.183  12.233 -11.758  1.00  0.84           H  
ATOM   1734 2HD1 LEU A 120      -0.488  12.227 -11.256  1.00  0.84           H  
ATOM   1735 3HD1 LEU A 120       0.317  10.741 -11.654  1.00  0.84           H  
ATOM   1736 1HD2 LEU A 120       1.767  11.702 -14.221  1.00  0.84           H  
ATOM   1737 2HD2 LEU A 120       0.908  10.167 -14.082  1.00  0.84           H  
ATOM   1738 3HD2 LEU A 120       0.430  11.322 -15.330  1.00  0.84           H  
ATOM   1739  N   ARG A 121      -3.852   9.413 -14.393  1.00  0.81           N  
ATOM   1740  CA  ARG A 121      -5.230   8.957 -14.168  1.00  0.81           C  
ATOM   1741  C   ARG A 121      -5.836   9.573 -12.903  1.00  0.81           C  
ATOM   1742  O   ARG A 121      -7.003   9.954 -12.885  1.00  0.81           O  
ATOM   1743  CB  ARG A 121      -5.301   7.452 -14.017  1.00  0.81           C  
ATOM   1744  CG  ARG A 121      -5.030   6.655 -15.265  1.00  0.81           C  
ATOM   1745  CD  ARG A 121      -5.149   5.186 -15.024  1.00  0.81           C  
ATOM   1746  NE  ARG A 121      -4.853   4.423 -16.234  1.00  0.81           N  
ATOM   1747  CZ  ARG A 121      -4.996   3.088 -16.373  1.00  0.81           C  
ATOM   1748  NH1 ARG A 121      -5.454   2.361 -15.387  1.00  0.81           N  
ATOM   1749  NH2 ARG A 121      -4.677   2.509 -17.516  1.00  0.81           N  
ATOM   1750  H   ARG A 121      -3.078   8.765 -14.350  1.00  0.81           H  
ATOM   1751  HA  ARG A 121      -5.840   9.251 -15.025  1.00  0.81           H  
ATOM   1752 1HB  ARG A 121      -4.603   7.124 -13.247  1.00  0.81           H  
ATOM   1753 2HB  ARG A 121      -6.296   7.188 -13.687  1.00  0.81           H  
ATOM   1754 1HG  ARG A 121      -5.751   6.937 -16.035  1.00  0.81           H  
ATOM   1755 2HG  ARG A 121      -4.020   6.866 -15.616  1.00  0.81           H  
ATOM   1756 1HD  ARG A 121      -4.449   4.886 -14.245  1.00  0.81           H  
ATOM   1757 2HD  ARG A 121      -6.167   4.951 -14.710  1.00  0.81           H  
ATOM   1758  HE  ARG A 121      -4.498   4.937 -17.030  1.00  0.81           H  
ATOM   1759 1HH1 ARG A 121      -5.702   2.799 -14.512  1.00  0.81           H  
ATOM   1760 2HH1 ARG A 121      -5.559   1.363 -15.512  1.00  0.81           H  
ATOM   1761 1HH2 ARG A 121      -4.324   3.064 -18.283  1.00  0.81           H  
ATOM   1762 2HH2 ARG A 121      -4.784   1.510 -17.623  1.00  0.81           H  
ATOM   1763  N   LEU A 122      -5.024   9.703 -11.855  1.00  0.77           N  
ATOM   1764  CA  LEU A 122      -5.462  10.240 -10.562  1.00  0.77           C  
ATOM   1765  C   LEU A 122      -4.468  11.297 -10.123  1.00  0.77           C  
ATOM   1766  O   LEU A 122      -3.262  11.030 -10.088  1.00  0.77           O  
ATOM   1767  CB  LEU A 122      -5.501   9.121  -9.501  1.00  0.77           C  
ATOM   1768  CG  LEU A 122      -5.904   9.461  -8.005  1.00  0.77           C  
ATOM   1769  CD1 LEU A 122      -7.364   9.899  -7.903  1.00  0.77           C  
ATOM   1770  CD2 LEU A 122      -5.668   8.219  -7.143  1.00  0.77           C  
ATOM   1771  H   LEU A 122      -4.066   9.402 -11.952  1.00  0.77           H  
ATOM   1772  HA  LEU A 122      -6.444  10.694 -10.668  1.00  0.77           H  
ATOM   1773 1HB  LEU A 122      -6.146   8.355  -9.833  1.00  0.77           H  
ATOM   1774 2HB  LEU A 122      -4.503   8.695  -9.452  1.00  0.77           H  
ATOM   1775  HG  LEU A 122      -5.282  10.283  -7.646  1.00  0.77           H  
ATOM   1776 1HD1 LEU A 122      -7.598  10.132  -6.865  1.00  0.77           H  
ATOM   1777 2HD1 LEU A 122      -7.521  10.771  -8.505  1.00  0.77           H  
ATOM   1778 3HD1 LEU A 122      -8.014   9.102  -8.243  1.00  0.77           H  
ATOM   1779 1HD2 LEU A 122      -5.915   8.432  -6.108  1.00  0.77           H  
ATOM   1780 2HD2 LEU A 122      -6.287   7.395  -7.497  1.00  0.77           H  
ATOM   1781 3HD2 LEU A 122      -4.628   7.938  -7.211  1.00  0.77           H  
ATOM   1782  N   GLU A 123      -4.943  12.491  -9.802  1.00  0.74           N  
ATOM   1783  CA  GLU A 123      -4.007  13.527  -9.397  1.00  0.74           C  
ATOM   1784  C   GLU A 123      -4.420  14.278  -8.162  1.00  0.74           C  
ATOM   1785  O   GLU A 123      -5.589  14.589  -7.948  1.00  0.74           O  
ATOM   1786  CB  GLU A 123      -3.775  14.569 -10.508  1.00  0.74           C  
ATOM   1787  CG  GLU A 123      -3.167  14.023 -11.737  1.00  0.74           C  
ATOM   1788  CD  GLU A 123      -2.788  15.029 -12.734  1.00  0.74           C  
ATOM   1789  OE1 GLU A 123      -2.152  15.991 -12.379  1.00  0.74           O  
ATOM   1790  OE2 GLU A 123      -3.084  14.837 -13.888  1.00  0.74           O  
ATOM   1791  H   GLU A 123      -5.948  12.656  -9.834  1.00  0.74           H  
ATOM   1792  HA  GLU A 123      -3.053  13.058  -9.189  1.00  0.74           H  
ATOM   1793 1HB  GLU A 123      -4.722  15.026 -10.778  1.00  0.74           H  
ATOM   1794 2HB  GLU A 123      -3.136  15.357 -10.130  1.00  0.74           H  
ATOM   1795 1HG  GLU A 123      -2.284  13.499 -11.435  1.00  0.74           H  
ATOM   1796 2HG  GLU A 123      -3.853  13.309 -12.192  1.00  0.74           H  
ATOM   1797  N   ILE A 124      -3.421  14.643  -7.387  1.00  0.73           N  
ATOM   1798  CA  ILE A 124      -3.611  15.535  -6.268  1.00  0.73           C  
ATOM   1799  C   ILE A 124      -2.901  16.813  -6.682  1.00  0.73           C  
ATOM   1800  O   ILE A 124      -1.691  16.796  -6.945  1.00  0.73           O  
ATOM   1801  CB  ILE A 124      -2.987  14.964  -4.997  1.00  0.73           C  
ATOM   1802  CG1 ILE A 124      -3.566  13.628  -4.653  1.00  0.73           C  
ATOM   1803  CG2 ILE A 124      -3.219  15.866  -3.874  1.00  0.73           C  
ATOM   1804  CD1 ILE A 124      -2.803  12.969  -3.547  1.00  0.73           C  
ATOM   1805  H   ILE A 124      -2.493  14.311  -7.599  1.00  0.73           H  
ATOM   1806  HA  ILE A 124      -4.669  15.745  -6.114  1.00  0.73           H  
ATOM   1807  HB  ILE A 124      -1.917  14.838  -5.151  1.00  0.73           H  
ATOM   1808 1HG1 ILE A 124      -4.602  13.751  -4.346  1.00  0.73           H  
ATOM   1809 2HG1 ILE A 124      -3.537  12.978  -5.523  1.00  0.73           H  
ATOM   1810 1HG2 ILE A 124      -2.761  15.465  -2.972  1.00  0.73           H  
ATOM   1811 2HG2 ILE A 124      -2.791  16.834  -4.101  1.00  0.73           H  
ATOM   1812 3HG2 ILE A 124      -4.294  15.952  -3.737  1.00  0.73           H  
ATOM   1813 1HD1 ILE A 124      -3.241  12.015  -3.331  1.00  0.73           H  
ATOM   1814 2HD1 ILE A 124      -1.766  12.825  -3.853  1.00  0.73           H  
ATOM   1815 3HD1 ILE A 124      -2.827  13.585  -2.654  1.00  0.73           H  
ATOM   1816  N   VAL A 125      -3.653  17.887  -6.825  1.00  0.73           N  
ATOM   1817  CA  VAL A 125      -3.105  19.137  -7.308  1.00  0.73           C  
ATOM   1818  C   VAL A 125      -3.251  20.220  -6.248  1.00  0.73           C  
ATOM   1819  O   VAL A 125      -4.373  20.591  -5.917  1.00  0.73           O  
ATOM   1820  CB  VAL A 125      -3.879  19.576  -8.572  1.00  0.73           C  
ATOM   1821  CG1 VAL A 125      -3.340  20.854  -9.093  1.00  0.73           C  
ATOM   1822  CG2 VAL A 125      -3.814  18.491  -9.646  1.00  0.73           C  
ATOM   1823  H   VAL A 125      -4.646  17.832  -6.607  1.00  0.73           H  
ATOM   1824  HA  VAL A 125      -2.068  18.975  -7.572  1.00  0.73           H  
ATOM   1825  HB  VAL A 125      -4.925  19.745  -8.301  1.00  0.73           H  
ATOM   1826 1HG1 VAL A 125      -3.915  21.152  -9.968  1.00  0.73           H  
ATOM   1827 2HG1 VAL A 125      -3.419  21.623  -8.330  1.00  0.73           H  
ATOM   1828 3HG1 VAL A 125      -2.293  20.727  -9.371  1.00  0.73           H  
ATOM   1829 1HG2 VAL A 125      -4.381  18.816 -10.515  1.00  0.73           H  
ATOM   1830 2HG2 VAL A 125      -2.788  18.329  -9.931  1.00  0.73           H  
ATOM   1831 3HG2 VAL A 125      -4.244  17.562  -9.263  1.00  0.73           H  
ATOM   1832  N   PRO A 126      -2.184  20.744  -5.655  1.00  0.76           N  
ATOM   1833  CA  PRO A 126      -2.307  21.769  -4.658  1.00  0.76           C  
ATOM   1834  C   PRO A 126      -2.805  22.962  -5.423  1.00  0.76           C  
ATOM   1835  O   PRO A 126      -2.441  23.122  -6.580  1.00  0.76           O  
ATOM   1836  CB  PRO A 126      -0.910  21.904  -4.115  1.00  0.76           C  
ATOM   1837  CG  PRO A 126      -0.014  21.450  -5.257  1.00  0.76           C  
ATOM   1838  CD  PRO A 126      -0.819  20.392  -6.023  1.00  0.76           C  
ATOM   1839  HA  PRO A 126      -3.011  21.468  -3.881  1.00  0.76           H  
ATOM   1840 1HB  PRO A 126      -0.779  22.925  -3.803  1.00  0.76           H  
ATOM   1841 2HB  PRO A 126      -0.805  21.283  -3.224  1.00  0.76           H  
ATOM   1842 1HG  PRO A 126       0.279  22.305  -5.891  1.00  0.76           H  
ATOM   1843 2HG  PRO A 126       0.898  21.041  -4.838  1.00  0.76           H  
ATOM   1844 1HD  PRO A 126      -0.650  20.557  -7.095  1.00  0.76           H  
ATOM   1845 2HD  PRO A 126      -0.571  19.371  -5.714  1.00  0.76           H  
ATOM   1846  N   LEU A 127      -3.579  23.820  -4.812  1.00  0.81           N  
ATOM   1847  CA  LEU A 127      -4.092  24.959  -5.550  1.00  0.81           C  
ATOM   1848  C   LEU A 127      -3.332  26.256  -5.319  1.00  0.81           C  
ATOM   1849  O   LEU A 127      -3.407  27.173  -6.135  1.00  0.81           O  
ATOM   1850  CB  LEU A 127      -5.567  25.114  -5.227  1.00  0.81           C  
ATOM   1851  CG  LEU A 127      -6.392  23.867  -5.568  1.00  0.81           C  
ATOM   1852  CD1 LEU A 127      -7.834  24.091  -5.171  1.00  0.81           C  
ATOM   1853  CD2 LEU A 127      -6.235  23.557  -7.057  1.00  0.81           C  
ATOM   1854  H   LEU A 127      -3.861  23.657  -3.852  1.00  0.81           H  
ATOM   1855  HA  LEU A 127      -4.019  24.728  -6.612  1.00  0.81           H  
ATOM   1856 1HB  LEU A 127      -5.671  25.306  -4.168  1.00  0.81           H  
ATOM   1857 2HB  LEU A 127      -5.967  25.961  -5.780  1.00  0.81           H  
ATOM   1858  HG  LEU A 127      -6.021  23.018  -4.992  1.00  0.81           H  
ATOM   1859 1HD1 LEU A 127      -8.406  23.214  -5.394  1.00  0.81           H  
ATOM   1860 2HD1 LEU A 127      -7.894  24.292  -4.110  1.00  0.81           H  
ATOM   1861 3HD1 LEU A 127      -8.234  24.938  -5.724  1.00  0.81           H  
ATOM   1862 1HD2 LEU A 127      -6.794  22.676  -7.319  1.00  0.81           H  
ATOM   1863 2HD2 LEU A 127      -6.599  24.396  -7.645  1.00  0.81           H  
ATOM   1864 3HD2 LEU A 127      -5.182  23.386  -7.285  1.00  0.81           H  
ATOM   1865  N   GLY A 128      -2.634  26.373  -4.197  1.00  0.86           N  
ATOM   1866  CA  GLY A 128      -1.914  27.615  -3.951  1.00  0.86           C  
ATOM   1867  C   GLY A 128      -0.657  27.646  -4.813  1.00  0.86           C  
ATOM   1868  O   GLY A 128       0.001  26.627  -4.981  1.00  0.86           O  
ATOM   1869  H   GLY A 128      -2.595  25.607  -3.541  1.00  0.86           H  
ATOM   1870 1HA  GLY A 128      -2.552  28.466  -4.188  1.00  0.86           H  
ATOM   1871 2HA  GLY A 128      -1.646  27.682  -2.898  1.00  0.86           H  
ATOM   1872  N   ALA A 129      -0.288  28.825  -5.316  1.00  0.89           N  
ATOM   1873  CA  ALA A 129       0.950  28.984  -6.090  1.00  0.89           C  
ATOM   1874  C   ALA A 129       2.103  29.461  -5.205  1.00  0.89           C  
ATOM   1875  O   ALA A 129       3.209  29.694  -5.687  1.00  0.89           O  
ATOM   1876  CB  ALA A 129       0.732  29.961  -7.232  1.00  0.89           C  
ATOM   1877  H   ALA A 129      -0.875  29.633  -5.161  1.00  0.89           H  
ATOM   1878  HA  ALA A 129       1.223  28.013  -6.504  1.00  0.89           H  
ATOM   1879 1HB  ALA A 129       1.640  30.057  -7.804  1.00  0.89           H  
ATOM   1880 2HB  ALA A 129      -0.069  29.597  -7.877  1.00  0.89           H  
ATOM   1881 3HB  ALA A 129       0.461  30.934  -6.823  1.00  0.89           H  
ATOM   1882  N   ASP A 130       1.807  29.658  -3.925  1.00  0.91           N  
ATOM   1883  CA  ASP A 130       2.756  30.173  -2.943  1.00  0.91           C  
ATOM   1884  C   ASP A 130       3.381  29.045  -2.147  1.00  0.91           C  
ATOM   1885  O   ASP A 130       2.830  27.949  -2.093  1.00  0.91           O  
ATOM   1886  CB  ASP A 130       2.049  31.138  -1.989  1.00  0.91           C  
ATOM   1887  CG  ASP A 130       1.551  32.411  -2.680  1.00  0.91           C  
ATOM   1888  OD1 ASP A 130       2.275  32.964  -3.472  1.00  0.91           O  
ATOM   1889  OD2 ASP A 130       0.443  32.806  -2.414  1.00  0.91           O  
ATOM   1890  H   ASP A 130       0.877  29.427  -3.619  1.00  0.91           H  
ATOM   1891  HA  ASP A 130       3.553  30.703  -3.466  1.00  0.91           H  
ATOM   1892 1HB  ASP A 130       1.201  30.635  -1.526  1.00  0.91           H  
ATOM   1893 2HB  ASP A 130       2.732  31.418  -1.185  1.00  0.91           H  
ATOM   1894  N   GLU A 131       4.498  29.331  -1.483  1.00  0.90           N  
ATOM   1895  CA  GLU A 131       5.181  28.334  -0.666  1.00  0.90           C  
ATOM   1896  C   GLU A 131       4.359  28.075   0.615  1.00  0.90           C  
ATOM   1897  O   GLU A 131       4.059  29.038   1.322  1.00  0.90           O  
ATOM   1898  CB  GLU A 131       6.554  28.872  -0.237  1.00  0.90           C  
ATOM   1899  CG  GLU A 131       7.564  29.175  -1.371  1.00  0.90           C  
ATOM   1900  CD  GLU A 131       8.122  27.981  -2.099  1.00  0.90           C  
ATOM   1901  OE1 GLU A 131       8.585  27.069  -1.471  1.00  0.90           O  
ATOM   1902  OE2 GLU A 131       8.108  28.012  -3.312  1.00  0.90           O  
ATOM   1903  H   GLU A 131       4.894  30.258  -1.567  1.00  0.90           H  
ATOM   1904  HA  GLU A 131       5.324  27.439  -1.255  1.00  0.90           H  
ATOM   1905 1HB  GLU A 131       6.412  29.790   0.328  1.00  0.90           H  
ATOM   1906 2HB  GLU A 131       7.020  28.150   0.438  1.00  0.90           H  
ATOM   1907 1HG  GLU A 131       7.066  29.813  -2.102  1.00  0.90           H  
ATOM   1908 2HG  GLU A 131       8.390  29.744  -0.946  1.00  0.90           H  
ATOM   1909  N   PRO A 132       3.934  26.829   0.921  1.00  0.87           N  
ATOM   1910  CA  PRO A 132       3.195  26.458   2.111  1.00  0.87           C  
ATOM   1911  C   PRO A 132       4.001  26.806   3.342  1.00  0.87           C  
ATOM   1912  O   PRO A 132       5.229  26.648   3.357  1.00  0.87           O  
ATOM   1913  CB  PRO A 132       3.031  24.945   1.956  1.00  0.87           C  
ATOM   1914  CG  PRO A 132       3.126  24.710   0.508  1.00  0.87           C  
ATOM   1915  CD  PRO A 132       4.127  25.730   0.007  1.00  0.87           C  
ATOM   1916  HA  PRO A 132       2.224  26.973   2.116  1.00  0.87           H  
ATOM   1917 1HB  PRO A 132       3.811  24.426   2.515  1.00  0.87           H  
ATOM   1918 2HB  PRO A 132       2.067  24.625   2.379  1.00  0.87           H  
ATOM   1919 1HG  PRO A 132       3.450  23.683   0.332  1.00  0.87           H  
ATOM   1920 2HG  PRO A 132       2.154  24.821   0.024  1.00  0.87           H  
ATOM   1921 1HD  PRO A 132       5.161  25.358   0.043  1.00  0.87           H  
ATOM   1922 2HD  PRO A 132       3.802  26.006  -0.987  1.00  0.87           H  
ATOM   1923  N   ARG A 133       3.309  27.237   4.378  1.00  0.84           N  
ATOM   1924  CA  ARG A 133       3.976  27.614   5.606  1.00  0.84           C  
ATOM   1925  C   ARG A 133       3.437  26.779   6.738  1.00  0.84           C  
ATOM   1926  O   ARG A 133       2.268  26.390   6.724  1.00  0.84           O  
ATOM   1927  CB  ARG A 133       3.723  29.084   5.896  1.00  0.84           C  
ATOM   1928  CG  ARG A 133       4.118  30.021   4.765  1.00  0.84           C  
ATOM   1929  CD  ARG A 133       5.567  30.084   4.604  1.00  0.84           C  
ATOM   1930  NE  ARG A 133       5.963  30.903   3.491  1.00  0.84           N  
ATOM   1931  CZ  ARG A 133       7.228  31.278   3.278  1.00  0.84           C  
ATOM   1932  NH1 ARG A 133       8.153  30.902   4.138  1.00  0.84           N  
ATOM   1933  NH2 ARG A 133       7.544  32.017   2.222  1.00  0.84           N  
ATOM   1934  H   ARG A 133       2.307  27.334   4.304  1.00  0.84           H  
ATOM   1935  HA  ARG A 133       5.050  27.442   5.512  1.00  0.84           H  
ATOM   1936 1HB  ARG A 133       2.669  29.238   6.113  1.00  0.84           H  
ATOM   1937 2HB  ARG A 133       4.289  29.377   6.783  1.00  0.84           H  
ATOM   1938 1HG  ARG A 133       3.681  29.683   3.829  1.00  0.84           H  
ATOM   1939 2HG  ARG A 133       3.760  31.023   4.987  1.00  0.84           H  
ATOM   1940 1HD  ARG A 133       6.018  30.491   5.505  1.00  0.84           H  
ATOM   1941 2HD  ARG A 133       5.953  29.078   4.431  1.00  0.84           H  
ATOM   1942  HE  ARG A 133       5.257  31.177   2.821  1.00  0.84           H  
ATOM   1943 1HH1 ARG A 133       7.890  30.304   4.959  1.00  0.84           H  
ATOM   1944 2HH1 ARG A 133       9.115  31.159   4.002  1.00  0.84           H  
ATOM   1945 1HH2 ARG A 133       6.825  32.298   1.570  1.00  0.84           H  
ATOM   1946 2HH2 ARG A 133       8.502  32.293   2.070  1.00  0.84           H  
ATOM   1947  N   ALA A 134       4.266  26.504   7.720  1.00  0.81           N  
ATOM   1948  CA  ALA A 134       3.780  25.734   8.842  1.00  0.81           C  
ATOM   1949  C   ALA A 134       2.630  26.467   9.507  1.00  0.81           C  
ATOM   1950  O   ALA A 134       2.701  27.679   9.712  1.00  0.81           O  
ATOM   1951  CB  ALA A 134       4.895  25.509   9.824  1.00  0.81           C  
ATOM   1952  H   ALA A 134       5.224  26.830   7.693  1.00  0.81           H  
ATOM   1953  HA  ALA A 134       3.419  24.773   8.472  1.00  0.81           H  
ATOM   1954 1HB  ALA A 134       4.533  24.906  10.657  1.00  0.81           H  
ATOM   1955 2HB  ALA A 134       5.677  25.015   9.324  1.00  0.81           H  
ATOM   1956 3HB  ALA A 134       5.253  26.467  10.193  1.00  0.81           H  
ATOM   1957  N   GLY A 135       1.590  25.733   9.875  1.00  0.78           N  
ATOM   1958  CA  GLY A 135       0.432  26.290  10.559  1.00  0.78           C  
ATOM   1959  C   GLY A 135      -0.663  26.725   9.585  1.00  0.78           C  
ATOM   1960  O   GLY A 135      -1.784  27.026   9.999  1.00  0.78           O  
ATOM   1961  H   GLY A 135       1.584  24.740   9.651  1.00  0.78           H  
ATOM   1962 1HA  GLY A 135       0.032  25.544  11.245  1.00  0.78           H  
ATOM   1963 2HA  GLY A 135       0.745  27.142  11.159  1.00  0.78           H  
ATOM   1964  N   ALA A 136      -0.335  26.767   8.295  1.00  0.76           N  
ATOM   1965  CA  ALA A 136      -1.276  27.146   7.254  1.00  0.76           C  
ATOM   1966  C   ALA A 136      -2.061  25.931   6.828  1.00  0.76           C  
ATOM   1967  O   ALA A 136      -1.711  24.813   7.209  1.00  0.76           O  
ATOM   1968  CB  ALA A 136      -0.563  27.747   6.057  1.00  0.76           C  
ATOM   1969  H   ALA A 136       0.614  26.527   8.004  1.00  0.76           H  
ATOM   1970  HA  ALA A 136      -1.968  27.880   7.665  1.00  0.76           H  
ATOM   1971 1HB  ALA A 136      -1.291  28.029   5.299  1.00  0.76           H  
ATOM   1972 2HB  ALA A 136      -0.003  28.626   6.373  1.00  0.76           H  
ATOM   1973 3HB  ALA A 136       0.118  27.010   5.644  1.00  0.76           H  
ATOM   1974  N   THR A 137      -3.136  26.146   6.084  1.00  0.73           N  
ATOM   1975  CA  THR A 137      -3.909  25.042   5.540  1.00  0.73           C  
ATOM   1976  C   THR A 137      -3.856  25.106   4.018  1.00  0.73           C  
ATOM   1977  O   THR A 137      -4.292  26.095   3.416  1.00  0.73           O  
ATOM   1978  CB  THR A 137      -5.350  25.107   6.046  1.00  0.73           C  
ATOM   1979  OG1 THR A 137      -5.364  25.057   7.478  1.00  0.73           O  
ATOM   1980  CG2 THR A 137      -6.097  23.963   5.533  1.00  0.73           C  
ATOM   1981  H   THR A 137      -3.399  27.094   5.852  1.00  0.73           H  
ATOM   1982  HA  THR A 137      -3.458  24.100   5.835  1.00  0.73           H  
ATOM   1983  HB  THR A 137      -5.816  26.028   5.710  1.00  0.73           H  
ATOM   1984  HG1 THR A 137      -6.264  24.920   7.786  1.00  0.73           H  
ATOM   1985 1HG2 THR A 137      -7.113  24.017   5.904  1.00  0.73           H  
ATOM   1986 2HG2 THR A 137      -6.086  23.985   4.446  1.00  0.73           H  
ATOM   1987 3HG2 THR A 137      -5.646  23.065   5.876  1.00  0.73           H  
ATOM   1988  N   LEU A 138      -3.333  24.058   3.389  1.00  0.71           N  
ATOM   1989  CA  LEU A 138      -3.138  24.049   1.943  1.00  0.71           C  
ATOM   1990  C   LEU A 138      -4.387  23.571   1.197  1.00  0.71           C  
ATOM   1991  O   LEU A 138      -4.915  22.508   1.531  1.00  0.71           O  
ATOM   1992  CB  LEU A 138      -1.973  23.082   1.614  1.00  0.71           C  
ATOM   1993  CG  LEU A 138      -1.561  22.885   0.116  1.00  0.71           C  
ATOM   1994  CD1 LEU A 138      -0.971  24.158  -0.445  1.00  0.71           C  
ATOM   1995  CD2 LEU A 138      -0.549  21.760   0.032  1.00  0.71           C  
ATOM   1996  H   LEU A 138      -3.050  23.241   3.934  1.00  0.71           H  
ATOM   1997  HA  LEU A 138      -2.861  25.052   1.646  1.00  0.71           H  
ATOM   1998 1HB  LEU A 138      -1.090  23.435   2.133  1.00  0.71           H  
ATOM   1999 2HB  LEU A 138      -2.225  22.096   2.016  1.00  0.71           H  
ATOM   2000  HG  LEU A 138      -2.443  22.634  -0.473  1.00  0.71           H  
ATOM   2001 1HD1 LEU A 138      -0.691  24.001  -1.483  1.00  0.71           H  
ATOM   2002 2HD1 LEU A 138      -1.680  24.950  -0.391  1.00  0.71           H  
ATOM   2003 3HD1 LEU A 138      -0.094  24.425   0.129  1.00  0.71           H  
ATOM   2004 1HD2 LEU A 138      -0.257  21.599  -0.993  1.00  0.71           H  
ATOM   2005 2HD2 LEU A 138       0.324  22.035   0.615  1.00  0.71           H  
ATOM   2006 3HD2 LEU A 138      -0.988  20.844   0.430  1.00  0.71           H  
ATOM   2007  N   PRO A 139      -4.976  24.355   0.273  1.00  0.68           N  
ATOM   2008  CA  PRO A 139      -6.072  23.903  -0.550  1.00  0.68           C  
ATOM   2009  C   PRO A 139      -5.533  22.962  -1.602  1.00  0.68           C  
ATOM   2010  O   PRO A 139      -4.539  23.286  -2.259  1.00  0.68           O  
ATOM   2011  CB  PRO A 139      -6.640  25.202  -1.116  1.00  0.68           C  
ATOM   2012  CG  PRO A 139      -5.475  26.177  -1.109  1.00  0.68           C  
ATOM   2013  CD  PRO A 139      -4.620  25.776   0.088  1.00  0.68           C  
ATOM   2014  HA  PRO A 139      -6.791  23.374   0.074  1.00  0.68           H  
ATOM   2015 1HB  PRO A 139      -7.036  25.022  -2.114  1.00  0.68           H  
ATOM   2016 2HB  PRO A 139      -7.477  25.547  -0.505  1.00  0.68           H  
ATOM   2017 1HG  PRO A 139      -4.923  26.124  -2.054  1.00  0.68           H  
ATOM   2018 2HG  PRO A 139      -5.853  27.209  -1.024  1.00  0.68           H  
ATOM   2019 1HD  PRO A 139      -3.592  25.915  -0.192  1.00  0.68           H  
ATOM   2020 2HD  PRO A 139      -4.896  26.363   0.975  1.00  0.68           H  
ATOM   2021  N   VAL A 140      -6.201  21.825  -1.752  1.00  0.66           N  
ATOM   2022  CA  VAL A 140      -5.826  20.773  -2.687  1.00  0.66           C  
ATOM   2023  C   VAL A 140      -7.023  20.253  -3.488  1.00  0.66           C  
ATOM   2024  O   VAL A 140      -8.101  20.038  -2.934  1.00  0.66           O  
ATOM   2025  CB  VAL A 140      -5.177  19.600  -1.908  1.00  0.66           C  
ATOM   2026  CG1 VAL A 140      -4.805  18.518  -2.831  1.00  0.66           C  
ATOM   2027  CG2 VAL A 140      -3.936  20.070  -1.129  1.00  0.66           C  
ATOM   2028  H   VAL A 140      -7.002  21.660  -1.145  1.00  0.66           H  
ATOM   2029  HA  VAL A 140      -5.111  21.178  -3.392  1.00  0.66           H  
ATOM   2030  HB  VAL A 140      -5.909  19.198  -1.203  1.00  0.66           H  
ATOM   2031 1HG1 VAL A 140      -4.377  17.723  -2.237  1.00  0.66           H  
ATOM   2032 2HG1 VAL A 140      -5.680  18.148  -3.359  1.00  0.66           H  
ATOM   2033 3HG1 VAL A 140      -4.073  18.886  -3.550  1.00  0.66           H  
ATOM   2034 1HG2 VAL A 140      -3.518  19.228  -0.589  1.00  0.66           H  
ATOM   2035 2HG2 VAL A 140      -3.192  20.461  -1.814  1.00  0.66           H  
ATOM   2036 3HG2 VAL A 140      -4.210  20.840  -0.416  1.00  0.66           H  
ATOM   2037  N   GLN A 141      -6.861  20.064  -4.794  1.00  0.66           N  
ATOM   2038  CA  GLN A 141      -7.937  19.477  -5.584  1.00  0.66           C  
ATOM   2039  C   GLN A 141      -7.581  18.054  -5.980  1.00  0.66           C  
ATOM   2040  O   GLN A 141      -6.440  17.768  -6.349  1.00  0.66           O  
ATOM   2041  CB  GLN A 141      -8.258  20.296  -6.826  1.00  0.66           C  
ATOM   2042  CG  GLN A 141      -9.461  19.789  -7.609  1.00  0.66           C  
ATOM   2043  CD  GLN A 141      -9.806  20.683  -8.760  1.00  0.66           C  
ATOM   2044  OE1 GLN A 141      -8.921  21.124  -9.505  1.00  0.66           O  
ATOM   2045  NE2 GLN A 141     -11.096  20.978  -8.927  1.00  0.66           N  
ATOM   2046  H   GLN A 141      -5.976  20.291  -5.235  1.00  0.66           H  
ATOM   2047  HA  GLN A 141      -8.830  19.433  -4.976  1.00  0.66           H  
ATOM   2048 1HB  GLN A 141      -8.479  21.302  -6.541  1.00  0.66           H  
ATOM   2049 2HB  GLN A 141      -7.392  20.311  -7.489  1.00  0.66           H  
ATOM   2050 1HG  GLN A 141      -9.246  18.798  -8.004  1.00  0.66           H  
ATOM   2051 2HG  GLN A 141     -10.325  19.741  -6.942  1.00  0.66           H  
ATOM   2052 1HE2 GLN A 141     -11.380  21.570  -9.682  1.00  0.66           H  
ATOM   2053 2HE2 GLN A 141     -11.811  20.609  -8.286  1.00  0.66           H  
ATOM   2054  N   VAL A 142      -8.544  17.153  -5.883  1.00  0.67           N  
ATOM   2055  CA  VAL A 142      -8.297  15.788  -6.296  1.00  0.67           C  
ATOM   2056  C   VAL A 142      -9.068  15.495  -7.566  1.00  0.67           C  
ATOM   2057  O   VAL A 142     -10.286  15.715  -7.632  1.00  0.67           O  
ATOM   2058  CB  VAL A 142      -8.686  14.799  -5.207  1.00  0.67           C  
ATOM   2059  CG1 VAL A 142      -8.432  13.392  -5.712  1.00  0.67           C  
ATOM   2060  CG2 VAL A 142      -7.882  15.102  -3.910  1.00  0.67           C  
ATOM   2061  H   VAL A 142      -9.461  17.426  -5.535  1.00  0.67           H  
ATOM   2062  HA  VAL A 142      -7.236  15.667  -6.499  1.00  0.67           H  
ATOM   2063  HB  VAL A 142      -9.757  14.887  -5.005  1.00  0.67           H  
ATOM   2064 1HG1 VAL A 142      -8.730  12.707  -4.960  1.00  0.67           H  
ATOM   2065 2HG1 VAL A 142      -9.012  13.210  -6.614  1.00  0.67           H  
ATOM   2066 3HG1 VAL A 142      -7.368  13.265  -5.936  1.00  0.67           H  
ATOM   2067 1HG2 VAL A 142      -8.169  14.398  -3.132  1.00  0.67           H  
ATOM   2068 2HG2 VAL A 142      -6.814  15.010  -4.114  1.00  0.67           H  
ATOM   2069 3HG2 VAL A 142      -8.100  16.118  -3.573  1.00  0.67           H  
ATOM   2070  N   LEU A 143      -8.330  15.055  -8.582  1.00  0.68           N  
ATOM   2071  CA  LEU A 143      -8.871  14.788  -9.899  1.00  0.68           C  
ATOM   2072  C   LEU A 143      -8.781  13.317 -10.317  1.00  0.68           C  
ATOM   2073  O   LEU A 143      -7.846  12.612  -9.944  1.00  0.68           O  
ATOM   2074  CB  LEU A 143      -8.100  15.610 -10.943  1.00  0.68           C  
ATOM   2075  CG  LEU A 143      -8.051  17.122 -10.740  1.00  0.68           C  
ATOM   2076  CD1 LEU A 143      -7.146  17.728 -11.751  1.00  0.68           C  
ATOM   2077  CD2 LEU A 143      -9.410  17.683 -10.892  1.00  0.68           C  
ATOM   2078  H   LEU A 143      -7.337  14.904  -8.420  1.00  0.68           H  
ATOM   2079  HA  LEU A 143      -9.905  15.090  -9.882  1.00  0.68           H  
ATOM   2080 1HB  LEU A 143      -7.078  15.248 -10.977  1.00  0.68           H  
ATOM   2081 2HB  LEU A 143      -8.561  15.428 -11.915  1.00  0.68           H  
ATOM   2082  HG  LEU A 143      -7.659  17.354  -9.745  1.00  0.68           H  
ATOM   2083 1HD1 LEU A 143      -7.130  18.802 -11.586  1.00  0.68           H  
ATOM   2084 2HD1 LEU A 143      -6.140  17.319 -11.642  1.00  0.68           H  
ATOM   2085 3HD1 LEU A 143      -7.522  17.514 -12.752  1.00  0.68           H  
ATOM   2086 1HD2 LEU A 143      -9.381  18.754 -10.762  1.00  0.68           H  
ATOM   2087 2HD2 LEU A 143      -9.795  17.453 -11.886  1.00  0.68           H  
ATOM   2088 3HD2 LEU A 143     -10.022  17.249 -10.156  1.00  0.68           H  
ATOM   2089  N   TRP A 144      -9.695  12.897 -11.184  1.00  0.70           N  
ATOM   2090  CA  TRP A 144      -9.649  11.591 -11.844  1.00  0.70           C  
ATOM   2091  C   TRP A 144     -10.018  11.803 -13.305  1.00  0.70           C  
ATOM   2092  O   TRP A 144     -11.031  12.423 -13.627  1.00  0.70           O  
ATOM   2093  CB  TRP A 144     -10.587  10.563 -11.203  1.00  0.70           C  
ATOM   2094  CG  TRP A 144     -10.610   9.258 -11.978  1.00  0.70           C  
ATOM   2095  CD1 TRP A 144     -11.511   8.926 -12.943  1.00  0.70           C  
ATOM   2096  CD2 TRP A 144      -9.705   8.138 -11.889  1.00  0.70           C  
ATOM   2097  NE1 TRP A 144     -11.218   7.701 -13.460  1.00  0.70           N  
ATOM   2098  CE2 TRP A 144     -10.110   7.210 -12.840  1.00  0.70           C  
ATOM   2099  CE3 TRP A 144      -8.609   7.864 -11.116  1.00  0.70           C  
ATOM   2100  CZ2 TRP A 144      -9.431   6.029 -13.040  1.00  0.70           C  
ATOM   2101  CZ3 TRP A 144      -7.933   6.678 -11.303  1.00  0.70           C  
ATOM   2102  CH2 TRP A 144      -8.331   5.787 -12.248  1.00  0.70           C  
ATOM   2103  H   TRP A 144     -10.446  13.533 -11.414  1.00  0.70           H  
ATOM   2104  HA  TRP A 144      -8.639  11.210 -11.786  1.00  0.70           H  
ATOM   2105 1HB  TRP A 144     -10.251  10.353 -10.195  1.00  0.70           H  
ATOM   2106 2HB  TRP A 144     -11.598  10.966 -11.147  1.00  0.70           H  
ATOM   2107  HD1 TRP A 144     -12.333   9.554 -13.271  1.00  0.70           H  
ATOM   2108  HE1 TRP A 144     -11.727   7.243 -14.213  1.00  0.70           H  
ATOM   2109  HE3 TRP A 144      -8.293   8.581 -10.384  1.00  0.70           H  
ATOM   2110  HZ2 TRP A 144      -9.742   5.305 -13.792  1.00  0.70           H  
ATOM   2111  HZ3 TRP A 144      -7.074   6.478 -10.687  1.00  0.70           H  
ATOM   2112  HH2 TRP A 144      -7.780   4.864 -12.380  1.00  0.70           H  
ATOM   2113  N   ASP A 145      -9.134  11.361 -14.195  1.00  0.71           N  
ATOM   2114  CA  ASP A 145      -9.264  11.593 -15.635  1.00  0.71           C  
ATOM   2115  C   ASP A 145      -9.527  13.081 -15.941  1.00  0.71           C  
ATOM   2116  O   ASP A 145     -10.284  13.418 -16.849  1.00  0.71           O  
ATOM   2117  CB  ASP A 145     -10.360  10.722 -16.263  1.00  0.71           C  
ATOM   2118  CG  ASP A 145     -10.034   9.212 -16.281  1.00  0.71           C  
ATOM   2119  OD1 ASP A 145      -8.875   8.865 -16.370  1.00  0.71           O  
ATOM   2120  OD2 ASP A 145     -10.957   8.426 -16.240  1.00  0.71           O  
ATOM   2121  H   ASP A 145      -8.332  10.833 -13.848  1.00  0.71           H  
ATOM   2122  HA  ASP A 145      -8.319  11.320 -16.104  1.00  0.71           H  
ATOM   2123 1HB  ASP A 145     -11.295  10.870 -15.720  1.00  0.71           H  
ATOM   2124 2HB  ASP A 145     -10.530  11.049 -17.287  1.00  0.71           H  
ATOM   2125  N   GLY A 146      -8.884  13.966 -15.174  1.00  0.71           N  
ATOM   2126  CA  GLY A 146      -8.979  15.419 -15.331  1.00  0.71           C  
ATOM   2127  C   GLY A 146     -10.211  16.068 -14.672  1.00  0.71           C  
ATOM   2128  O   GLY A 146     -10.332  17.293 -14.673  1.00  0.71           O  
ATOM   2129  H   GLY A 146      -8.284  13.601 -14.449  1.00  0.71           H  
ATOM   2130 1HA  GLY A 146      -8.078  15.871 -14.914  1.00  0.71           H  
ATOM   2131 2HA  GLY A 146      -8.979  15.657 -16.393  1.00  0.71           H  
ATOM   2132  N   GLN A 147     -11.114  15.267 -14.108  1.00  0.70           N  
ATOM   2133  CA  GLN A 147     -12.333  15.785 -13.492  1.00  0.70           C  
ATOM   2134  C   GLN A 147     -12.218  15.738 -11.979  1.00  0.70           C  
ATOM   2135  O   GLN A 147     -11.522  14.885 -11.462  1.00  0.70           O  
ATOM   2136  CB  GLN A 147     -13.523  14.944 -13.972  1.00  0.70           C  
ATOM   2137  CG  GLN A 147     -13.751  15.004 -15.468  1.00  0.70           C  
ATOM   2138  CD  GLN A 147     -14.173  16.399 -15.916  1.00  0.70           C  
ATOM   2139  OE1 GLN A 147     -15.175  16.930 -15.423  1.00  0.70           O  
ATOM   2140  NE2 GLN A 147     -13.430  16.999 -16.839  1.00  0.70           N  
ATOM   2141  H   GLN A 147     -10.977  14.258 -14.124  1.00  0.70           H  
ATOM   2142  HA  GLN A 147     -12.463  16.814 -13.816  1.00  0.70           H  
ATOM   2143 1HB  GLN A 147     -13.328  13.895 -13.725  1.00  0.70           H  
ATOM   2144 2HB  GLN A 147     -14.437  15.222 -13.465  1.00  0.70           H  
ATOM   2145 1HG  GLN A 147     -12.821  14.737 -15.979  1.00  0.70           H  
ATOM   2146 2HG  GLN A 147     -14.538  14.301 -15.734  1.00  0.70           H  
ATOM   2147 1HE2 GLN A 147     -13.673  17.916 -17.160  1.00  0.70           H  
ATOM   2148 2HE2 GLN A 147     -12.623  16.538 -17.215  1.00  0.70           H  
ATOM   2149  N   PRO A 148     -12.914  16.577 -11.216  1.00  0.68           N  
ATOM   2150  CA  PRO A 148     -12.883  16.551  -9.766  1.00  0.68           C  
ATOM   2151  C   PRO A 148     -13.466  15.271  -9.225  1.00  0.68           C  
ATOM   2152  O   PRO A 148     -14.421  14.729  -9.790  1.00  0.68           O  
ATOM   2153  CB  PRO A 148     -13.694  17.781  -9.397  1.00  0.68           C  
ATOM   2154  CG  PRO A 148     -14.573  18.064 -10.601  1.00  0.68           C  
ATOM   2155  CD  PRO A 148     -13.750  17.635 -11.799  1.00  0.68           C  
ATOM   2156  HA  PRO A 148     -11.863  16.662  -9.400  1.00  0.68           H  
ATOM   2157 1HB  PRO A 148     -14.279  17.578  -8.490  1.00  0.68           H  
ATOM   2158 2HB  PRO A 148     -13.015  18.608  -9.167  1.00  0.68           H  
ATOM   2159 1HG  PRO A 148     -15.519  17.508 -10.514  1.00  0.68           H  
ATOM   2160 2HG  PRO A 148     -14.839  19.134 -10.620  1.00  0.68           H  
ATOM   2161 1HD  PRO A 148     -14.422  17.264 -12.574  1.00  0.68           H  
ATOM   2162 2HD  PRO A 148     -13.122  18.464 -12.157  1.00  0.68           H  
ATOM   2163  N   LEU A 149     -12.945  14.835  -8.081  1.00  0.66           N  
ATOM   2164  CA  LEU A 149     -13.403  13.617  -7.422  1.00  0.66           C  
ATOM   2165  C   LEU A 149     -13.878  13.778  -5.961  1.00  0.66           C  
ATOM   2166  O   LEU A 149     -13.123  13.482  -5.027  1.00  0.66           O  
ATOM   2167  CB  LEU A 149     -12.239  12.628  -7.449  1.00  0.66           C  
ATOM   2168  CG  LEU A 149     -12.488  11.236  -6.894  1.00  0.66           C  
ATOM   2169  CD1 LEU A 149     -13.551  10.556  -7.714  1.00  0.66           C  
ATOM   2170  CD2 LEU A 149     -11.157  10.447  -6.919  1.00  0.66           C  
ATOM   2171  H   LEU A 149     -12.129  15.324  -7.710  1.00  0.66           H  
ATOM   2172  HA  LEU A 149     -14.215  13.201  -8.014  1.00  0.66           H  
ATOM   2173 1HB  LEU A 149     -11.904  12.518  -8.483  1.00  0.66           H  
ATOM   2174 2HB  LEU A 149     -11.420  13.065  -6.880  1.00  0.66           H  
ATOM   2175  HG  LEU A 149     -12.858  11.309  -5.872  1.00  0.66           H  
ATOM   2176 1HD1 LEU A 149     -13.739   9.559  -7.314  1.00  0.66           H  
ATOM   2177 2HD1 LEU A 149     -14.472  11.144  -7.670  1.00  0.66           H  
ATOM   2178 3HD1 LEU A 149     -13.217  10.480  -8.747  1.00  0.66           H  
ATOM   2179 1HD2 LEU A 149     -11.316   9.454  -6.514  1.00  0.66           H  
ATOM   2180 2HD2 LEU A 149     -10.797  10.371  -7.938  1.00  0.66           H  
ATOM   2181 3HD2 LEU A 149     -10.411  10.961  -6.318  1.00  0.66           H  
ATOM   2182  N   PRO A 150     -15.119  14.245  -5.735  1.00  0.65           N  
ATOM   2183  CA  PRO A 150     -15.725  14.452  -4.438  1.00  0.65           C  
ATOM   2184  C   PRO A 150     -15.702  13.158  -3.664  1.00  0.65           C  
ATOM   2185  O   PRO A 150     -15.905  12.087  -4.239  1.00  0.65           O  
ATOM   2186  CB  PRO A 150     -17.158  14.855  -4.793  1.00  0.65           C  
ATOM   2187  CG  PRO A 150     -17.044  15.445  -6.169  1.00  0.65           C  
ATOM   2188  CD  PRO A 150     -15.999  14.622  -6.855  1.00  0.65           C  
ATOM   2189  HA  PRO A 150     -15.191  15.247  -3.895  1.00  0.65           H  
ATOM   2190 1HB  PRO A 150     -17.813  13.975  -4.755  1.00  0.65           H  
ATOM   2191 2HB  PRO A 150     -17.531  15.561  -4.047  1.00  0.65           H  
ATOM   2192 1HG  PRO A 150     -18.013  15.449  -6.685  1.00  0.65           H  
ATOM   2193 2HG  PRO A 150     -16.725  16.488  -6.092  1.00  0.65           H  
ATOM   2194 1HD  PRO A 150     -16.435  13.738  -7.340  1.00  0.65           H  
ATOM   2195 2HD  PRO A 150     -15.512  15.278  -7.548  1.00  0.65           H  
ATOM   2196  N   GLY A 151     -15.454  13.241  -2.369  1.00  0.65           N  
ATOM   2197  CA  GLY A 151     -15.423  12.065  -1.522  1.00  0.65           C  
ATOM   2198  C   GLY A 151     -14.037  11.434  -1.453  1.00  0.65           C  
ATOM   2199  O   GLY A 151     -13.798  10.553  -0.627  1.00  0.65           O  
ATOM   2200  H   GLY A 151     -15.299  14.148  -1.929  1.00  0.65           H  
ATOM   2201 1HA  GLY A 151     -15.741  12.345  -0.517  1.00  0.65           H  
ATOM   2202 2HA  GLY A 151     -16.140  11.335  -1.891  1.00  0.65           H  
ATOM   2203  N   ALA A 152     -13.106  11.866  -2.307  1.00  0.68           N  
ATOM   2204  CA  ALA A 152     -11.778  11.285  -2.238  1.00  0.68           C  
ATOM   2205  C   ALA A 152     -11.204  11.525  -0.868  1.00  0.68           C  
ATOM   2206  O   ALA A 152     -11.302  12.636  -0.343  1.00  0.68           O  
ATOM   2207  CB  ALA A 152     -10.871  11.896  -3.262  1.00  0.68           C  
ATOM   2208  H   ALA A 152     -13.315  12.562  -3.026  1.00  0.68           H  
ATOM   2209  HA  ALA A 152     -11.857  10.210  -2.406  1.00  0.68           H  
ATOM   2210 1HB  ALA A 152      -9.896  11.445  -3.185  1.00  0.68           H  
ATOM   2211 2HB  ALA A 152     -11.272  11.728  -4.242  1.00  0.68           H  
ATOM   2212 3HB  ALA A 152     -10.793  12.966  -3.088  1.00  0.68           H  
ATOM   2213  N   ARG A 153     -10.568  10.516  -0.290  1.00  0.73           N  
ATOM   2214  CA  ARG A 153     -10.004  10.716   1.035  1.00  0.73           C  
ATOM   2215  C   ARG A 153      -8.513  10.993   0.946  1.00  0.73           C  
ATOM   2216  O   ARG A 153      -7.757  10.164   0.435  1.00  0.73           O  
ATOM   2217  CB  ARG A 153     -10.282   9.514   1.923  1.00  0.73           C  
ATOM   2218  CG  ARG A 153      -9.774   9.661   3.324  1.00  0.73           C  
ATOM   2219  CD  ARG A 153     -10.204   8.537   4.226  1.00  0.73           C  
ATOM   2220  NE  ARG A 153     -11.642   8.557   4.555  1.00  0.73           N  
ATOM   2221  CZ  ARG A 153     -12.279   7.578   5.227  1.00  0.73           C  
ATOM   2222  NH1 ARG A 153     -11.625   6.508   5.638  1.00  0.73           N  
ATOM   2223  NH2 ARG A 153     -13.567   7.706   5.468  1.00  0.73           N  
ATOM   2224  H   ARG A 153     -10.499   9.619  -0.751  1.00  0.73           H  
ATOM   2225  HA  ARG A 153     -10.478  11.583   1.495  1.00  0.73           H  
ATOM   2226 1HB  ARG A 153     -11.360   9.347   1.978  1.00  0.73           H  
ATOM   2227 2HB  ARG A 153      -9.828   8.625   1.491  1.00  0.73           H  
ATOM   2228 1HG  ARG A 153      -8.696   9.719   3.316  1.00  0.73           H  
ATOM   2229 2HG  ARG A 153     -10.182  10.591   3.715  1.00  0.73           H  
ATOM   2230 1HD  ARG A 153      -9.987   7.591   3.736  1.00  0.73           H  
ATOM   2231 2HD  ARG A 153      -9.646   8.589   5.157  1.00  0.73           H  
ATOM   2232  HE  ARG A 153     -12.225   9.364   4.273  1.00  0.73           H  
ATOM   2233 1HH1 ARG A 153     -10.638   6.417   5.449  1.00  0.73           H  
ATOM   2234 2HH1 ARG A 153     -12.114   5.781   6.140  1.00  0.73           H  
ATOM   2235 1HH2 ARG A 153     -14.045   8.557   5.130  1.00  0.73           H  
ATOM   2236 2HH2 ARG A 153     -14.071   6.992   5.967  1.00  0.73           H  
ATOM   2237  N   LEU A 154      -8.119  12.175   1.417  1.00  0.81           N  
ATOM   2238  CA  LEU A 154      -6.748  12.660   1.377  1.00  0.81           C  
ATOM   2239  C   LEU A 154      -6.145  12.523   2.781  1.00  0.81           C  
ATOM   2240  O   LEU A 154      -6.651  13.085   3.764  1.00  0.81           O  
ATOM   2241  CB  LEU A 154      -6.796  14.113   0.869  1.00  0.81           C  
ATOM   2242  CG  LEU A 154      -5.524  14.957   0.667  1.00  0.81           C  
ATOM   2243  CD1 LEU A 154      -4.675  14.365  -0.406  1.00  0.81           C  
ATOM   2244  CD2 LEU A 154      -5.954  16.355   0.218  1.00  0.81           C  
ATOM   2245  H   LEU A 154      -8.811  12.799   1.824  1.00  0.81           H  
ATOM   2246  HA  LEU A 154      -6.178  12.058   0.683  1.00  0.81           H  
ATOM   2247 1HB  LEU A 154      -7.310  14.098  -0.092  1.00  0.81           H  
ATOM   2248 2HB  LEU A 154      -7.426  14.674   1.559  1.00  0.81           H  
ATOM   2249  HG  LEU A 154      -4.954  15.006   1.596  1.00  0.81           H  
ATOM   2250 1HD1 LEU A 154      -3.811  14.983  -0.572  1.00  0.81           H  
ATOM   2251 2HD1 LEU A 154      -4.365  13.358  -0.122  1.00  0.81           H  
ATOM   2252 3HD1 LEU A 154      -5.253  14.335  -1.320  1.00  0.81           H  
ATOM   2253 1HD2 LEU A 154      -5.078  16.978   0.061  1.00  0.81           H  
ATOM   2254 2HD2 LEU A 154      -6.514  16.280  -0.715  1.00  0.81           H  
ATOM   2255 3HD2 LEU A 154      -6.588  16.800   0.976  1.00  0.81           H  
ATOM   2256  N   VAL A 155      -5.087  11.736   2.894  1.00  0.96           N  
ATOM   2257  CA  VAL A 155      -4.505  11.470   4.204  1.00  0.96           C  
ATOM   2258  C   VAL A 155      -3.092  11.999   4.320  1.00  0.96           C  
ATOM   2259  O   VAL A 155      -2.291  11.843   3.405  1.00  0.96           O  
ATOM   2260  CB  VAL A 155      -4.531   9.957   4.492  1.00  0.96           C  
ATOM   2261  CG1 VAL A 155      -3.894   9.662   5.840  1.00  0.96           C  
ATOM   2262  CG2 VAL A 155      -5.969   9.479   4.434  1.00  0.96           C  
ATOM   2263  H   VAL A 155      -4.726  11.279   2.055  1.00  0.96           H  
ATOM   2264  HA  VAL A 155      -5.114  11.963   4.961  1.00  0.96           H  
ATOM   2265  HB  VAL A 155      -3.965   9.439   3.753  1.00  0.96           H  
ATOM   2266 1HG1 VAL A 155      -3.917   8.589   6.023  1.00  0.96           H  
ATOM   2267 2HG1 VAL A 155      -2.858   9.999   5.846  1.00  0.96           H  
ATOM   2268 3HG1 VAL A 155      -4.447  10.177   6.627  1.00  0.96           H  
ATOM   2269 1HG2 VAL A 155      -6.006   8.409   4.622  1.00  0.96           H  
ATOM   2270 2HG2 VAL A 155      -6.550  10.002   5.180  1.00  0.96           H  
ATOM   2271 3HG2 VAL A 155      -6.371   9.684   3.443  1.00  0.96           H  
ATOM   2272  N   ARG A 156      -2.803  12.689   5.420  1.00  1.16           N  
ATOM   2273  CA  ARG A 156      -1.461  13.216   5.642  1.00  1.16           C  
ATOM   2274  C   ARG A 156      -0.630  12.188   6.420  1.00  1.16           C  
ATOM   2275  O   ARG A 156      -1.040  11.742   7.493  1.00  1.16           O  
ATOM   2276  CB  ARG A 156      -1.547  14.536   6.397  1.00  1.16           C  
ATOM   2277  CG  ARG A 156      -0.250  15.326   6.534  1.00  1.16           C  
ATOM   2278  CD  ARG A 156      -0.472  16.633   7.266  1.00  1.16           C  
ATOM   2279  NE  ARG A 156      -0.717  16.389   8.670  1.00  1.16           N  
ATOM   2280  CZ  ARG A 156      -0.992  17.308   9.614  1.00  1.16           C  
ATOM   2281  NH1 ARG A 156      -1.100  18.562   9.321  1.00  1.16           N  
ATOM   2282  NH2 ARG A 156      -1.140  16.926  10.866  1.00  1.16           N  
ATOM   2283  H   ARG A 156      -3.513  12.817   6.129  1.00  1.16           H  
ATOM   2284  HA  ARG A 156      -0.981  13.382   4.684  1.00  1.16           H  
ATOM   2285 1HB  ARG A 156      -2.268  15.186   5.901  1.00  1.16           H  
ATOM   2286 2HB  ARG A 156      -1.917  14.349   7.405  1.00  1.16           H  
ATOM   2287 1HG  ARG A 156       0.470  14.735   7.106  1.00  1.16           H  
ATOM   2288 2HG  ARG A 156       0.162  15.542   5.551  1.00  1.16           H  
ATOM   2289 1HD  ARG A 156       0.409  17.267   7.177  1.00  1.16           H  
ATOM   2290 2HD  ARG A 156      -1.338  17.155   6.851  1.00  1.16           H  
ATOM   2291  HE  ARG A 156      -0.649  15.438   8.970  1.00  1.16           H  
ATOM   2292 1HH1 ARG A 156      -1.013  18.878   8.350  1.00  1.16           H  
ATOM   2293 2HH1 ARG A 156      -1.274  19.223  10.061  1.00  1.16           H  
ATOM   2294 1HH2 ARG A 156      -1.034  15.951  11.098  1.00  1.16           H  
ATOM   2295 2HH2 ARG A 156      -1.341  17.606  11.583  1.00  1.16           H  
ATOM   2296  N   GLU A 157       0.528  11.809   5.872  1.00  1.45           N  
ATOM   2297  CA  GLU A 157       1.397  10.800   6.493  1.00  1.45           C  
ATOM   2298  C   GLU A 157       2.233  11.332   7.656  1.00  1.45           C  
ATOM   2299  O   GLU A 157       2.374  10.680   8.692  1.00  1.45           O  
ATOM   2300  CB  GLU A 157       2.333  10.181   5.450  1.00  1.45           C  
ATOM   2301  CG  GLU A 157       3.258   9.101   6.009  1.00  1.45           C  
ATOM   2302  CD  GLU A 157       4.094   8.391   4.970  1.00  1.45           C  
ATOM   2303  OE1 GLU A 157       3.572   8.032   3.945  1.00  1.45           O  
ATOM   2304  OE2 GLU A 157       5.261   8.198   5.215  1.00  1.45           O  
ATOM   2305  H   GLU A 157       0.800  12.219   4.977  1.00  1.45           H  
ATOM   2306  HA  GLU A 157       0.757  10.008   6.882  1.00  1.45           H  
ATOM   2307 1HB  GLU A 157       1.746   9.748   4.639  1.00  1.45           H  
ATOM   2308 2HB  GLU A 157       2.953  10.960   5.020  1.00  1.45           H  
ATOM   2309 1HG  GLU A 157       3.926   9.559   6.737  1.00  1.45           H  
ATOM   2310 2HG  GLU A 157       2.650   8.365   6.535  1.00  1.45           H  
ATOM   2311  N   GLY A 158       2.798  12.524   7.491  1.00  1.80           N  
ATOM   2312  CA  GLY A 158       3.680  13.123   8.497  1.00  1.80           C  
ATOM   2313  C   GLY A 158       2.866  13.690   9.650  1.00  1.80           C  
ATOM   2314  O   GLY A 158       2.770  14.907   9.825  1.00  1.80           O  
ATOM   2315  H   GLY A 158       2.625  13.018   6.634  1.00  1.80           H  
ATOM   2316 1HA  GLY A 158       4.373  12.369   8.870  1.00  1.80           H  
ATOM   2317 2HA  GLY A 158       4.276  13.913   8.038  1.00  1.80           H  
ATOM   2318  N   ALA A 159       2.242  12.796  10.404  1.00  2.13           N  
ATOM   2319  CA  ALA A 159       1.309  13.194  11.436  1.00  2.13           C  
ATOM   2320  C   ALA A 159       1.103  12.114  12.504  1.00  2.13           C  
ATOM   2321  O   ALA A 159       1.412  10.946  12.268  1.00  2.13           O  
ATOM   2322  CB  ALA A 159      -0.015  13.498  10.768  1.00  2.13           C  
ATOM   2323  H   ALA A 159       2.388  11.813  10.176  1.00  2.13           H  
ATOM   2324  HA  ALA A 159       1.701  14.093  11.893  1.00  2.13           H  
ATOM   2325 1HB  ALA A 159      -0.737  13.839  11.494  1.00  2.13           H  
ATOM   2326 2HB  ALA A 159       0.145  14.250  10.035  1.00  2.13           H  
ATOM   2327 3HB  ALA A 159      -0.393  12.593  10.283  1.00  2.13           H  
ATOM   2328  N   PRO A 160       0.630  12.475  13.711  1.00  2.34           N  
ATOM   2329  CA  PRO A 160       0.145  11.555  14.717  1.00  2.34           C  
ATOM   2330  C   PRO A 160      -0.962  10.716  14.110  1.00  2.34           C  
ATOM   2331  O   PRO A 160      -1.788  11.241  13.353  1.00  2.34           O  
ATOM   2332  CB  PRO A 160      -0.370  12.487  15.818  1.00  2.34           C  
ATOM   2333  CG  PRO A 160       0.439  13.755  15.649  1.00  2.34           C  
ATOM   2334  CD  PRO A 160       0.656  13.891  14.156  1.00  2.34           C  
ATOM   2335  HA  PRO A 160       0.977  10.921  15.071  1.00  2.34           H  
ATOM   2336 1HB  PRO A 160      -1.452  12.656  15.690  1.00  2.34           H  
ATOM   2337 2HB  PRO A 160      -0.236  12.020  16.804  1.00  2.34           H  
ATOM   2338 1HG  PRO A 160      -0.106  14.611  16.077  1.00  2.34           H  
ATOM   2339 2HG  PRO A 160       1.385  13.673  16.207  1.00  2.34           H  
ATOM   2340 1HD  PRO A 160      -0.153  14.476  13.698  1.00  2.34           H  
ATOM   2341 2HD  PRO A 160       1.645  14.343  14.010  1.00  2.34           H  
ATOM   2342  N   ARG A 161      -1.041   9.452  14.509  1.00  2.31           N  
ATOM   2343  CA  ARG A 161      -2.032   8.500  13.994  1.00  2.31           C  
ATOM   2344  C   ARG A 161      -3.484   8.882  14.283  1.00  2.31           C  
ATOM   2345  O   ARG A 161      -4.400   8.402  13.620  1.00  2.31           O  
ATOM   2346  CB  ARG A 161      -1.744   7.109  14.537  1.00  2.31           C  
ATOM   2347  CG  ARG A 161      -0.473   6.490  13.956  1.00  2.31           C  
ATOM   2348  CD  ARG A 161      -0.161   5.137  14.498  1.00  2.31           C  
ATOM   2349  NE  ARG A 161       1.051   4.602  13.880  1.00  2.31           N  
ATOM   2350  CZ  ARG A 161       1.670   3.452  14.216  1.00  2.31           C  
ATOM   2351  NH1 ARG A 161       1.192   2.691  15.179  1.00  2.31           N  
ATOM   2352  NH2 ARG A 161       2.763   3.100  13.559  1.00  2.31           N  
ATOM   2353  H   ARG A 161      -0.344   9.108  15.156  1.00  2.31           H  
ATOM   2354  HA  ARG A 161      -1.911   8.457  12.911  1.00  2.31           H  
ATOM   2355 1HB  ARG A 161      -1.640   7.151  15.621  1.00  2.31           H  
ATOM   2356 2HB  ARG A 161      -2.581   6.447  14.313  1.00  2.31           H  
ATOM   2357 1HG  ARG A 161      -0.582   6.402  12.875  1.00  2.31           H  
ATOM   2358 2HG  ARG A 161       0.371   7.145  14.177  1.00  2.31           H  
ATOM   2359 1HD  ARG A 161      -0.002   5.197  15.575  1.00  2.31           H  
ATOM   2360 2HD  ARG A 161      -0.985   4.456  14.287  1.00  2.31           H  
ATOM   2361  HE  ARG A 161       1.465   5.142  13.131  1.00  2.31           H  
ATOM   2362 1HH1 ARG A 161       0.356   2.969  15.674  1.00  2.31           H  
ATOM   2363 2HH1 ARG A 161       1.662   1.832  15.423  1.00  2.31           H  
ATOM   2364 1HH2 ARG A 161       3.117   3.702  12.819  1.00  2.31           H  
ATOM   2365 2HH2 ARG A 161       3.250   2.244  13.780  1.00  2.31           H  
ATOM   2366  N   ASP A 162      -3.690   9.754  15.260  1.00  2.06           N  
ATOM   2367  CA  ASP A 162      -5.022  10.206  15.636  1.00  2.06           C  
ATOM   2368  C   ASP A 162      -5.542  11.337  14.732  1.00  2.06           C  
ATOM   2369  O   ASP A 162      -6.688  11.766  14.878  1.00  2.06           O  
ATOM   2370  CB  ASP A 162      -5.007  10.692  17.085  1.00  2.06           C  
ATOM   2371  CG  ASP A 162      -4.783   9.567  18.094  1.00  2.06           C  
ATOM   2372  OD1 ASP A 162      -5.097   8.437  17.798  1.00  2.06           O  
ATOM   2373  OD2 ASP A 162      -4.278   9.853  19.149  1.00  2.06           O  
ATOM   2374  H   ASP A 162      -2.891  10.115  15.756  1.00  2.06           H  
ATOM   2375  HA  ASP A 162      -5.708   9.363  15.553  1.00  2.06           H  
ATOM   2376 1HB  ASP A 162      -4.220  11.437  17.207  1.00  2.06           H  
ATOM   2377 2HB  ASP A 162      -5.956  11.181  17.312  1.00  2.06           H  
ATOM   2378  N   THR A 163      -4.696  11.851  13.833  1.00  1.70           N  
ATOM   2379  CA  THR A 163      -5.078  12.958  12.963  1.00  1.70           C  
ATOM   2380  C   THR A 163      -6.207  12.544  11.997  1.00  1.70           C  
ATOM   2381  O   THR A 163      -6.058  11.550  11.286  1.00  1.70           O  
ATOM   2382  CB  THR A 163      -3.874  13.406  12.126  1.00  1.70           C  
ATOM   2383  OG1 THR A 163      -2.805  13.763  12.998  1.00  1.70           O  
ATOM   2384  CG2 THR A 163      -4.229  14.597  11.254  1.00  1.70           C  
ATOM   2385  H   THR A 163      -3.755  11.468  13.733  1.00  1.70           H  
ATOM   2386  HA  THR A 163      -5.366  13.789  13.590  1.00  1.70           H  
ATOM   2387  HB  THR A 163      -3.550  12.581  11.492  1.00  1.70           H  
ATOM   2388  HG1 THR A 163      -2.376  12.926  13.298  1.00  1.70           H  
ATOM   2389 1HG2 THR A 163      -3.359  14.891  10.671  1.00  1.70           H  
ATOM   2390 2HG2 THR A 163      -5.035  14.326  10.582  1.00  1.70           H  
ATOM   2391 3HG2 THR A 163      -4.544  15.426  11.882  1.00  1.70           H  
ATOM   2392  N   PRO A 164      -7.343  13.266  11.935  1.00  1.33           N  
ATOM   2393  CA  PRO A 164      -8.438  12.992  11.024  1.00  1.33           C  
ATOM   2394  C   PRO A 164      -7.998  13.100   9.555  1.00  1.33           C  
ATOM   2395  O   PRO A 164      -7.113  13.896   9.237  1.00  1.33           O  
ATOM   2396  CB  PRO A 164      -9.440  14.109  11.356  1.00  1.33           C  
ATOM   2397  CG  PRO A 164      -9.109  14.521  12.770  1.00  1.33           C  
ATOM   2398  CD  PRO A 164      -7.613  14.358  12.893  1.00  1.33           C  
ATOM   2399  HA  PRO A 164      -8.836  12.007  11.283  1.00  1.33           H  
ATOM   2400 1HB  PRO A 164      -9.334  14.931  10.629  1.00  1.33           H  
ATOM   2401 2HB  PRO A 164     -10.467  13.731  11.254  1.00  1.33           H  
ATOM   2402 1HG  PRO A 164      -9.439  15.554  12.953  1.00  1.33           H  
ATOM   2403 2HG  PRO A 164      -9.653  13.884  13.484  1.00  1.33           H  
ATOM   2404 1HD  PRO A 164      -7.081  15.278  12.614  1.00  1.33           H  
ATOM   2405 2HD  PRO A 164      -7.424  14.046  13.931  1.00  1.33           H  
ATOM   2406  N   PRO A 165      -8.603  12.326   8.645  1.00  1.04           N  
ATOM   2407  CA  PRO A 165      -8.442  12.397   7.207  1.00  1.04           C  
ATOM   2408  C   PRO A 165      -9.195  13.610   6.701  1.00  1.04           C  
ATOM   2409  O   PRO A 165     -10.098  14.094   7.393  1.00  1.04           O  
ATOM   2410  CB  PRO A 165      -9.055  11.090   6.733  1.00  1.04           C  
ATOM   2411  CG  PRO A 165     -10.124  10.787   7.754  1.00  1.04           C  
ATOM   2412  CD  PRO A 165      -9.549  11.280   9.079  1.00  1.04           C  
ATOM   2413  HA  PRO A 165      -7.369  12.462   6.951  1.00  1.04           H  
ATOM   2414 1HB  PRO A 165      -9.458  11.242   5.738  1.00  1.04           H  
ATOM   2415 2HB  PRO A 165      -8.293  10.311   6.668  1.00  1.04           H  
ATOM   2416 1HG  PRO A 165     -11.061  11.297   7.481  1.00  1.04           H  
ATOM   2417 2HG  PRO A 165     -10.346   9.708   7.761  1.00  1.04           H  
ATOM   2418 1HD  PRO A 165     -10.365  11.704   9.679  1.00  1.04           H  
ATOM   2419 2HD  PRO A 165      -9.013  10.466   9.596  1.00  1.04           H  
ATOM   2420  N   VAL A 166      -8.886  14.080   5.500  1.00  0.84           N  
ATOM   2421  CA  VAL A 166      -9.656  15.167   4.918  1.00  0.84           C  
ATOM   2422  C   VAL A 166     -10.319  14.705   3.618  1.00  0.84           C  
ATOM   2423  O   VAL A 166      -9.649  14.171   2.736  1.00  0.84           O  
ATOM   2424  CB  VAL A 166      -8.737  16.370   4.649  1.00  0.84           C  
ATOM   2425  CG1 VAL A 166      -9.538  17.481   4.026  1.00  0.84           C  
ATOM   2426  CG2 VAL A 166      -8.087  16.836   5.947  1.00  0.84           C  
ATOM   2427  H   VAL A 166      -8.115  13.681   4.960  1.00  0.84           H  
ATOM   2428  HA  VAL A 166     -10.435  15.468   5.618  1.00  0.84           H  
ATOM   2429  HB  VAL A 166      -7.966  16.075   3.932  1.00  0.84           H  
ATOM   2430 1HG1 VAL A 166      -8.883  18.317   3.812  1.00  0.84           H  
ATOM   2431 2HG1 VAL A 166      -9.995  17.122   3.115  1.00  0.84           H  
ATOM   2432 3HG1 VAL A 166     -10.319  17.795   4.718  1.00  0.84           H  
ATOM   2433 1HG2 VAL A 166      -7.440  17.688   5.746  1.00  0.84           H  
ATOM   2434 2HG2 VAL A 166      -8.863  17.131   6.653  1.00  0.84           H  
ATOM   2435 3HG2 VAL A 166      -7.497  16.029   6.375  1.00  0.84           H  
ATOM   2436  N   GLU A 167     -11.634  14.867   3.500  1.00  0.71           N  
ATOM   2437  CA  GLU A 167     -12.298  14.406   2.279  1.00  0.71           C  
ATOM   2438  C   GLU A 167     -12.649  15.542   1.326  1.00  0.71           C  
ATOM   2439  O   GLU A 167     -13.018  16.636   1.755  1.00  0.71           O  
ATOM   2440  CB  GLU A 167     -13.533  13.581   2.637  1.00  0.71           C  
ATOM   2441  CG  GLU A 167     -13.174  12.269   3.361  1.00  0.71           C  
ATOM   2442  CD  GLU A 167     -14.351  11.428   3.774  1.00  0.71           C  
ATOM   2443  OE1 GLU A 167     -15.471  11.855   3.608  1.00  0.71           O  
ATOM   2444  OE2 GLU A 167     -14.115  10.336   4.267  1.00  0.71           O  
ATOM   2445  H   GLU A 167     -12.164  15.306   4.241  1.00  0.71           H  
ATOM   2446  HA  GLU A 167     -11.615  13.748   1.756  1.00  0.71           H  
ATOM   2447 1HB  GLU A 167     -14.199  14.163   3.273  1.00  0.71           H  
ATOM   2448 2HB  GLU A 167     -14.077  13.326   1.724  1.00  0.71           H  
ATOM   2449 1HG  GLU A 167     -12.559  11.678   2.688  1.00  0.71           H  
ATOM   2450 2HG  GLU A 167     -12.572  12.501   4.240  1.00  0.71           H  
ATOM   2451  N   ALA A 168     -12.529  15.263   0.026  1.00  0.63           N  
ATOM   2452  CA  ALA A 168     -12.867  16.226  -1.017  1.00  0.63           C  
ATOM   2453  C   ALA A 168     -14.354  16.589  -1.034  1.00  0.63           C  
ATOM   2454  O   ALA A 168     -15.226  15.717  -0.931  1.00  0.63           O  
ATOM   2455  CB  ALA A 168     -12.464  15.677  -2.369  1.00  0.63           C  
ATOM   2456  H   ALA A 168     -12.181  14.339  -0.235  1.00  0.63           H  
ATOM   2457  HA  ALA A 168     -12.307  17.131  -0.822  1.00  0.63           H  
ATOM   2458 1HB  ALA A 168     -12.686  16.403  -3.105  1.00  0.63           H  
ATOM   2459 2HB  ALA A 168     -11.396  15.462  -2.376  1.00  0.63           H  
ATOM   2460 3HB  ALA A 168     -13.012  14.771  -2.579  1.00  0.63           H  
ATOM   2461  N   ASP A 169     -14.641  17.867  -1.269  1.00  0.59           N  
ATOM   2462  CA  ASP A 169     -16.007  18.365  -1.386  1.00  0.59           C  
ATOM   2463  C   ASP A 169     -16.539  18.187  -2.802  1.00  0.59           C  
ATOM   2464  O   ASP A 169     -15.900  17.562  -3.643  1.00  0.59           O  
ATOM   2465  CB  ASP A 169     -16.113  19.844  -0.982  1.00  0.59           C  
ATOM   2466  CG  ASP A 169     -15.439  20.843  -1.941  1.00  0.59           C  
ATOM   2467  OD1 ASP A 169     -15.063  20.463  -3.054  1.00  0.59           O  
ATOM   2468  OD2 ASP A 169     -15.340  21.989  -1.567  1.00  0.59           O  
ATOM   2469  H   ASP A 169     -13.871  18.527  -1.319  1.00  0.59           H  
ATOM   2470  HA  ASP A 169     -16.639  17.785  -0.712  1.00  0.59           H  
ATOM   2471 1HB  ASP A 169     -17.154  20.123  -0.856  1.00  0.59           H  
ATOM   2472 2HB  ASP A 169     -15.637  19.965  -0.006  1.00  0.59           H  
ATOM   2473  N   ALA A 170     -17.693  18.791  -3.084  1.00  0.58           N  
ATOM   2474  CA  ALA A 170     -18.379  18.681  -4.373  1.00  0.58           C  
ATOM   2475  C   ALA A 170     -17.544  19.153  -5.577  1.00  0.58           C  
ATOM   2476  O   ALA A 170     -17.838  18.768  -6.710  1.00  0.58           O  
ATOM   2477  CB  ALA A 170     -19.663  19.477  -4.328  1.00  0.58           C  
ATOM   2478  H   ALA A 170     -18.147  19.320  -2.357  1.00  0.58           H  
ATOM   2479  HA  ALA A 170     -18.622  17.632  -4.529  1.00  0.58           H  
ATOM   2480 1HB  ALA A 170     -20.196  19.358  -5.271  1.00  0.58           H  
ATOM   2481 2HB  ALA A 170     -20.286  19.121  -3.509  1.00  0.58           H  
ATOM   2482 3HB  ALA A 170     -19.426  20.530  -4.175  1.00  0.58           H  
ATOM   2483  N   GLU A 171     -16.552  20.024  -5.359  1.00  0.58           N  
ATOM   2484  CA  GLU A 171     -15.710  20.525  -6.442  1.00  0.58           C  
ATOM   2485  C   GLU A 171     -14.397  19.741  -6.496  1.00  0.58           C  
ATOM   2486  O   GLU A 171     -13.475  20.084  -7.249  1.00  0.58           O  
ATOM   2487  CB  GLU A 171     -15.425  22.020  -6.275  1.00  0.58           C  
ATOM   2488  CG  GLU A 171     -16.666  22.915  -6.360  1.00  0.58           C  
ATOM   2489  CD  GLU A 171     -16.352  24.400  -6.251  1.00  0.58           C  
ATOM   2490  OE1 GLU A 171     -15.201  24.744  -6.106  1.00  0.58           O  
ATOM   2491  OE2 GLU A 171     -17.271  25.182  -6.316  1.00  0.58           O  
ATOM   2492  H   GLU A 171     -16.303  20.300  -4.405  1.00  0.58           H  
ATOM   2493  HA  GLU A 171     -16.232  20.378  -7.387  1.00  0.58           H  
ATOM   2494 1HB  GLU A 171     -14.960  22.187  -5.298  1.00  0.58           H  
ATOM   2495 2HB  GLU A 171     -14.713  22.345  -7.034  1.00  0.58           H  
ATOM   2496 1HG  GLU A 171     -17.171  22.727  -7.307  1.00  0.58           H  
ATOM   2497 2HG  GLU A 171     -17.347  22.633  -5.556  1.00  0.58           H  
ATOM   2498  N   GLY A 172     -14.299  18.701  -5.666  1.00  0.60           N  
ATOM   2499  CA  GLY A 172     -13.109  17.880  -5.575  1.00  0.60           C  
ATOM   2500  C   GLY A 172     -12.059  18.544  -4.693  1.00  0.60           C  
ATOM   2501  O   GLY A 172     -10.889  18.163  -4.719  1.00  0.60           O  
ATOM   2502  H   GLY A 172     -15.077  18.464  -5.054  1.00  0.60           H  
ATOM   2503 1HA  GLY A 172     -13.383  16.906  -5.173  1.00  0.60           H  
ATOM   2504 2HA  GLY A 172     -12.700  17.709  -6.567  1.00  0.60           H  
ATOM   2505  N   ARG A 173     -12.452  19.564  -3.921  1.00  0.62           N  
ATOM   2506  CA  ARG A 173     -11.477  20.287  -3.119  1.00  0.62           C  
ATOM   2507  C   ARG A 173     -11.406  19.873  -1.659  1.00  0.62           C  
ATOM   2508  O   ARG A 173     -12.395  19.496  -1.034  1.00  0.62           O  
ATOM   2509  CB  ARG A 173     -11.710  21.781  -3.248  1.00  0.62           C  
ATOM   2510  CG  ARG A 173     -11.436  22.300  -4.662  1.00  0.62           C  
ATOM   2511  CD  ARG A 173     -11.608  23.771  -4.780  1.00  0.62           C  
ATOM   2512  NE  ARG A 173     -11.268  24.250  -6.116  1.00  0.62           N  
ATOM   2513  CZ  ARG A 173     -11.238  25.546  -6.481  1.00  0.62           C  
ATOM   2514  NH1 ARG A 173     -11.533  26.481  -5.606  1.00  0.62           N  
ATOM   2515  NH2 ARG A 173     -10.909  25.879  -7.717  1.00  0.62           N  
ATOM   2516  H   ARG A 173     -13.436  19.856  -3.868  1.00  0.62           H  
ATOM   2517  HA  ARG A 173     -10.500  20.100  -3.547  1.00  0.62           H  
ATOM   2518 1HB  ARG A 173     -12.751  22.010  -3.003  1.00  0.62           H  
ATOM   2519 2HB  ARG A 173     -11.070  22.317  -2.549  1.00  0.62           H  
ATOM   2520 1HG  ARG A 173     -10.421  22.038  -4.947  1.00  0.62           H  
ATOM   2521 2HG  ARG A 173     -12.135  21.824  -5.355  1.00  0.62           H  
ATOM   2522 1HD  ARG A 173     -12.654  24.029  -4.583  1.00  0.62           H  
ATOM   2523 2HD  ARG A 173     -10.964  24.276  -4.061  1.00  0.62           H  
ATOM   2524  HE  ARG A 173     -11.038  23.560  -6.818  1.00  0.62           H  
ATOM   2525 1HH1 ARG A 173     -11.788  26.226  -4.663  1.00  0.62           H  
ATOM   2526 2HH1 ARG A 173     -11.513  27.451  -5.879  1.00  0.62           H  
ATOM   2527 1HH2 ARG A 173     -10.681  25.161  -8.391  1.00  0.62           H  
ATOM   2528 2HH2 ARG A 173     -10.889  26.850  -7.988  1.00  0.62           H  
ATOM   2529  N   ALA A 174     -10.209  19.986  -1.105  1.00  0.66           N  
ATOM   2530  CA  ALA A 174      -9.938  19.636   0.274  1.00  0.66           C  
ATOM   2531  C   ALA A 174      -8.977  20.635   0.903  1.00  0.66           C  
ATOM   2532  O   ALA A 174      -8.199  21.293   0.212  1.00  0.66           O  
ATOM   2533  CB  ALA A 174      -9.343  18.244   0.312  1.00  0.66           C  
ATOM   2534  H   ALA A 174      -9.431  20.267  -1.695  1.00  0.66           H  
ATOM   2535  HA  ALA A 174     -10.871  19.660   0.839  1.00  0.66           H  
ATOM   2536 1HB  ALA A 174      -9.126  17.969   1.313  1.00  0.66           H  
ATOM   2537 2HB  ALA A 174     -10.040  17.529  -0.121  1.00  0.66           H  
ATOM   2538 3HB  ALA A 174      -8.417  18.242  -0.265  1.00  0.66           H  
ATOM   2539  N   ARG A 175      -9.034  20.769   2.223  1.00  0.71           N  
ATOM   2540  CA  ARG A 175      -8.131  21.691   2.911  1.00  0.71           C  
ATOM   2541  C   ARG A 175      -7.276  20.938   3.930  1.00  0.71           C  
ATOM   2542  O   ARG A 175      -7.804  20.391   4.901  1.00  0.71           O  
ATOM   2543  CB  ARG A 175      -8.925  22.782   3.626  1.00  0.71           C  
ATOM   2544  CG  ARG A 175      -9.822  23.681   2.783  1.00  0.71           C  
ATOM   2545  CD  ARG A 175      -9.057  24.477   1.798  1.00  0.71           C  
ATOM   2546  NE  ARG A 175      -7.988  25.314   2.386  1.00  0.71           N  
ATOM   2547  CZ  ARG A 175      -8.156  26.555   2.883  1.00  0.71           C  
ATOM   2548  NH1 ARG A 175      -9.353  27.107   2.883  1.00  0.71           N  
ATOM   2549  NH2 ARG A 175      -7.119  27.233   3.369  1.00  0.71           N  
ATOM   2550  H   ARG A 175      -9.699  20.224   2.757  1.00  0.71           H  
ATOM   2551  HA  ARG A 175      -7.464  22.155   2.184  1.00  0.71           H  
ATOM   2552 1HB  ARG A 175      -9.537  22.334   4.409  1.00  0.71           H  
ATOM   2553 2HB  ARG A 175      -8.262  23.444   4.088  1.00  0.71           H  
ATOM   2554 1HG  ARG A 175     -10.545  23.075   2.240  1.00  0.71           H  
ATOM   2555 2HG  ARG A 175     -10.351  24.374   3.439  1.00  0.71           H  
ATOM   2556 1HD  ARG A 175      -8.618  23.797   1.104  1.00  0.71           H  
ATOM   2557 2HD  ARG A 175      -9.741  25.133   1.264  1.00  0.71           H  
ATOM   2558  HE  ARG A 175      -7.050  24.930   2.404  1.00  0.71           H  
ATOM   2559 1HH1 ARG A 175     -10.145  26.599   2.513  1.00  0.71           H  
ATOM   2560 2HH1 ARG A 175      -9.480  28.039   3.253  1.00  0.71           H  
ATOM   2561 1HH2 ARG A 175      -6.168  26.822   3.371  1.00  0.71           H  
ATOM   2562 2HH2 ARG A 175      -7.254  28.162   3.735  1.00  0.71           H  
ATOM   2563  N   VAL A 176      -5.960  20.892   3.702  1.00  0.78           N  
ATOM   2564  CA  VAL A 176      -5.092  20.111   4.577  1.00  0.78           C  
ATOM   2565  C   VAL A 176      -4.046  20.940   5.351  1.00  0.78           C  
ATOM   2566  O   VAL A 176      -3.182  21.559   4.726  1.00  0.78           O  
ATOM   2567  CB  VAL A 176      -4.345  19.053   3.770  1.00  0.78           C  
ATOM   2568  CG1 VAL A 176      -3.454  18.280   4.696  1.00  0.78           C  
ATOM   2569  CG2 VAL A 176      -5.329  18.137   3.105  1.00  0.78           C  
ATOM   2570  H   VAL A 176      -5.565  21.391   2.902  1.00  0.78           H  
ATOM   2571  HA  VAL A 176      -5.732  19.555   5.245  1.00  0.78           H  
ATOM   2572  HB  VAL A 176      -3.718  19.535   3.014  1.00  0.78           H  
ATOM   2573 1HG1 VAL A 176      -2.939  17.545   4.143  1.00  0.78           H  
ATOM   2574 2HG1 VAL A 176      -2.739  18.950   5.165  1.00  0.78           H  
ATOM   2575 3HG1 VAL A 176      -4.055  17.798   5.466  1.00  0.78           H  
ATOM   2576 1HG2 VAL A 176      -4.778  17.391   2.552  1.00  0.78           H  
ATOM   2577 2HG2 VAL A 176      -5.942  17.650   3.854  1.00  0.78           H  
ATOM   2578 3HG2 VAL A 176      -5.964  18.707   2.427  1.00  0.78           H  
ATOM   2579  N   PRO A 177      -4.085  20.949   6.700  1.00  0.86           N  
ATOM   2580  CA  PRO A 177      -3.154  21.639   7.583  1.00  0.86           C  
ATOM   2581  C   PRO A 177      -1.710  21.231   7.288  1.00  0.86           C  
ATOM   2582  O   PRO A 177      -1.419  20.054   7.042  1.00  0.86           O  
ATOM   2583  CB  PRO A 177      -3.625  21.188   8.971  1.00  0.86           C  
ATOM   2584  CG  PRO A 177      -5.091  20.898   8.798  1.00  0.86           C  
ATOM   2585  CD  PRO A 177      -5.209  20.298   7.421  1.00  0.86           C  
ATOM   2586  HA  PRO A 177      -3.278  22.723   7.492  1.00  0.86           H  
ATOM   2587 1HB  PRO A 177      -3.070  20.322   9.294  1.00  0.86           H  
ATOM   2588 2HB  PRO A 177      -3.429  21.987   9.703  1.00  0.86           H  
ATOM   2589 1HG  PRO A 177      -5.443  20.221   9.591  1.00  0.86           H  
ATOM   2590 2HG  PRO A 177      -5.670  21.831   8.895  1.00  0.86           H  
ATOM   2591 1HD  PRO A 177      -5.089  19.205   7.452  1.00  0.86           H  
ATOM   2592 2HD  PRO A 177      -6.188  20.616   7.019  1.00  0.86           H  
ATOM   2593  N   VAL A 178      -0.813  22.203   7.357  1.00  0.95           N  
ATOM   2594  CA  VAL A 178       0.603  22.032   7.058  1.00  0.95           C  
ATOM   2595  C   VAL A 178       1.530  22.091   8.290  1.00  0.95           C  
ATOM   2596  O   VAL A 178       1.448  23.002   9.121  1.00  0.95           O  
ATOM   2597  CB  VAL A 178       0.979  23.121   6.044  1.00  0.95           C  
ATOM   2598  CG1 VAL A 178       2.401  23.067   5.723  1.00  0.95           C  
ATOM   2599  CG2 VAL A 178       0.142  22.959   4.772  1.00  0.95           C  
ATOM   2600  H   VAL A 178      -1.140  23.145   7.555  1.00  0.95           H  
ATOM   2601  HA  VAL A 178       0.732  21.060   6.581  1.00  0.95           H  
ATOM   2602  HB  VAL A 178       0.782  24.102   6.486  1.00  0.95           H  
ATOM   2603 1HG1 VAL A 178       2.622  23.866   5.020  1.00  0.95           H  
ATOM   2604 2HG1 VAL A 178       2.979  23.210   6.627  1.00  0.95           H  
ATOM   2605 3HG1 VAL A 178       2.647  22.105   5.283  1.00  0.95           H  
ATOM   2606 1HG2 VAL A 178       0.401  23.746   4.071  1.00  0.95           H  
ATOM   2607 2HG2 VAL A 178       0.338  21.988   4.321  1.00  0.95           H  
ATOM   2608 3HG2 VAL A 178      -0.915  23.036   5.024  1.00  0.95           H  
ATOM   2609  N   THR A 179       2.410  21.093   8.404  1.00  1.04           N  
ATOM   2610  CA  THR A 179       3.373  20.983   9.506  1.00  1.04           C  
ATOM   2611  C   THR A 179       4.689  21.694   9.142  1.00  1.04           C  
ATOM   2612  O   THR A 179       4.823  22.206   8.042  1.00  1.04           O  
ATOM   2613  CB  THR A 179       3.610  19.498   9.894  1.00  1.04           C  
ATOM   2614  OG1 THR A 179       4.263  18.779   8.828  1.00  1.04           O  
ATOM   2615  CG2 THR A 179       2.276  18.824  10.156  1.00  1.04           C  
ATOM   2616  H   THR A 179       2.409  20.382   7.688  1.00  1.04           H  
ATOM   2617  HA  THR A 179       2.955  21.486  10.379  1.00  1.04           H  
ATOM   2618  HB  THR A 179       4.221  19.445  10.792  1.00  1.04           H  
ATOM   2619  HG1 THR A 179       4.263  17.829   9.040  1.00  1.04           H  
ATOM   2620 1HG2 THR A 179       2.438  17.777  10.432  1.00  1.04           H  
ATOM   2621 2HG2 THR A 179       1.756  19.336  10.965  1.00  1.04           H  
ATOM   2622 3HG2 THR A 179       1.677  18.870   9.252  1.00  1.04           H  
ATOM   2623  N   GLY A 180       5.650  21.763  10.070  1.00  1.10           N  
ATOM   2624  CA  GLY A 180       6.924  22.459   9.795  1.00  1.10           C  
ATOM   2625  C   GLY A 180       8.046  21.617   9.187  1.00  1.10           C  
ATOM   2626  O   GLY A 180       9.174  22.103   9.041  1.00  1.10           O  
ATOM   2627  H   GLY A 180       5.503  21.334  10.972  1.00  1.10           H  
ATOM   2628 1HA  GLY A 180       6.732  23.252   9.088  1.00  1.10           H  
ATOM   2629 2HA  GLY A 180       7.281  22.933  10.708  1.00  1.10           H  
ATOM   2630  N   GLY A 181       7.753  20.366   8.864  1.00  1.13           N  
ATOM   2631  CA  GLY A 181       8.738  19.458   8.286  1.00  1.13           C  
ATOM   2632  C   GLY A 181       8.381  19.140   6.838  1.00  1.13           C  
ATOM   2633  O   GLY A 181       7.979  20.022   6.067  1.00  1.13           O  
ATOM   2634  H   GLY A 181       6.809  20.040   9.014  1.00  1.13           H  
ATOM   2635 1HA  GLY A 181       9.730  19.907   8.332  1.00  1.13           H  
ATOM   2636 2HA  GLY A 181       8.771  18.538   8.867  1.00  1.13           H  
ATOM   2637  N   ARG A 182       8.552  17.872   6.470  1.00  1.12           N  
ATOM   2638  CA  ARG A 182       8.220  17.389   5.131  1.00  1.12           C  
ATOM   2639  C   ARG A 182       6.806  16.828   5.183  1.00  1.12           C  
ATOM   2640  O   ARG A 182       6.439  16.154   6.151  1.00  1.12           O  
ATOM   2641  CB  ARG A 182       9.187  16.316   4.650  1.00  1.12           C  
ATOM   2642  CG  ARG A 182       8.942  15.797   3.221  1.00  1.12           C  
ATOM   2643  CD  ARG A 182      10.008  14.829   2.802  1.00  1.12           C  
ATOM   2644  NE  ARG A 182      11.302  15.486   2.648  1.00  1.12           N  
ATOM   2645  CZ  ARG A 182      12.496  14.852   2.574  1.00  1.12           C  
ATOM   2646  NH1 ARG A 182      12.566  13.540   2.640  1.00  1.12           N  
ATOM   2647  NH2 ARG A 182      13.604  15.561   2.434  1.00  1.12           N  
ATOM   2648  H   ARG A 182       8.905  17.211   7.149  1.00  1.12           H  
ATOM   2649  HA  ARG A 182       8.240  18.221   4.426  1.00  1.12           H  
ATOM   2650 1HB  ARG A 182      10.202  16.706   4.685  1.00  1.12           H  
ATOM   2651 2HB  ARG A 182       9.140  15.460   5.322  1.00  1.12           H  
ATOM   2652 1HG  ARG A 182       7.976  15.289   3.168  1.00  1.12           H  
ATOM   2653 2HG  ARG A 182       8.941  16.642   2.524  1.00  1.12           H  
ATOM   2654 1HD  ARG A 182      10.109  14.044   3.550  1.00  1.12           H  
ATOM   2655 2HD  ARG A 182       9.735  14.386   1.842  1.00  1.12           H  
ATOM   2656  HE  ARG A 182      11.304  16.497   2.593  1.00  1.12           H  
ATOM   2657 1HH1 ARG A 182      11.727  12.987   2.747  1.00  1.12           H  
ATOM   2658 2HH1 ARG A 182      13.467  13.078   2.593  1.00  1.12           H  
ATOM   2659 1HH2 ARG A 182      13.557  16.570   2.387  1.00  1.12           H  
ATOM   2660 2HH2 ARG A 182      14.498  15.093   2.376  1.00  1.12           H  
ATOM   2661  N   GLN A 183       6.012  17.115   4.167  1.00  1.07           N  
ATOM   2662  CA  GLN A 183       4.641  16.641   4.110  1.00  1.07           C  
ATOM   2663  C   GLN A 183       4.430  15.693   2.947  1.00  1.07           C  
ATOM   2664  O   GLN A 183       5.017  15.838   1.875  1.00  1.07           O  
ATOM   2665  CB  GLN A 183       3.663  17.813   3.963  1.00  1.07           C  
ATOM   2666  CG  GLN A 183       3.572  18.770   5.155  1.00  1.07           C  
ATOM   2667  CD  GLN A 183       4.713  19.759   5.192  1.00  1.07           C  
ATOM   2668  OE1 GLN A 183       5.097  20.352   4.182  1.00  1.07           O  
ATOM   2669  NE2 GLN A 183       5.256  19.928   6.368  1.00  1.07           N  
ATOM   2670  H   GLN A 183       6.365  17.679   3.400  1.00  1.07           H  
ATOM   2671  HA  GLN A 183       4.416  16.103   5.030  1.00  1.07           H  
ATOM   2672 1HB  GLN A 183       3.978  18.401   3.106  1.00  1.07           H  
ATOM   2673 2HB  GLN A 183       2.665  17.431   3.743  1.00  1.07           H  
ATOM   2674 1HG  GLN A 183       2.638  19.328   5.095  1.00  1.07           H  
ATOM   2675 2HG  GLN A 183       3.604  18.185   6.077  1.00  1.07           H  
ATOM   2676 1HE2 GLN A 183       6.060  20.537   6.499  1.00  1.07           H  
ATOM   2677 2HE2 GLN A 183       4.905  19.425   7.161  1.00  1.07           H  
ATOM   2678  N   MET A 184       3.551  14.731   3.165  1.00  1.00           N  
ATOM   2679  CA  MET A 184       3.143  13.799   2.129  1.00  1.00           C  
ATOM   2680  C   MET A 184       1.665  13.507   2.267  1.00  1.00           C  
ATOM   2681  O   MET A 184       1.203  13.053   3.322  1.00  1.00           O  
ATOM   2682  CB  MET A 184       3.956  12.507   2.208  1.00  1.00           C  
ATOM   2683  CG  MET A 184       3.565  11.420   1.199  1.00  1.00           C  
ATOM   2684  SD  MET A 184       4.683   9.989   1.279  1.00  1.00           S  
ATOM   2685  CE  MET A 184       3.834   8.792   0.268  1.00  1.00           C  
ATOM   2686  H   MET A 184       3.132  14.660   4.075  1.00  1.00           H  
ATOM   2687  HA  MET A 184       3.314  14.255   1.168  1.00  1.00           H  
ATOM   2688 1HB  MET A 184       5.008  12.738   2.047  1.00  1.00           H  
ATOM   2689 2HB  MET A 184       3.869  12.079   3.200  1.00  1.00           H  
ATOM   2690 1HG  MET A 184       2.549  11.077   1.411  1.00  1.00           H  
ATOM   2691 2HG  MET A 184       3.575  11.823   0.188  1.00  1.00           H  
ATOM   2692 1HE  MET A 184       4.402   7.870   0.244  1.00  1.00           H  
ATOM   2693 2HE  MET A 184       2.843   8.594   0.686  1.00  1.00           H  
ATOM   2694 3HE  MET A 184       3.736   9.177  -0.727  1.00  1.00           H  
ATOM   2695  N   LEU A 185       0.920  13.780   1.203  1.00  0.93           N  
ATOM   2696  CA  LEU A 185      -0.514  13.543   1.212  1.00  0.93           C  
ATOM   2697  C   LEU A 185      -0.824  12.377   0.294  1.00  0.93           C  
ATOM   2698  O   LEU A 185      -0.164  12.231  -0.738  1.00  0.93           O  
ATOM   2699  CB  LEU A 185      -1.276  14.780   0.745  1.00  0.93           C  
ATOM   2700  CG  LEU A 185      -0.961  16.067   1.462  1.00  0.93           C  
ATOM   2701  CD1 LEU A 185      -1.804  17.211   0.869  1.00  0.93           C  
ATOM   2702  CD2 LEU A 185      -1.203  15.867   2.905  1.00  0.93           C  
ATOM   2703  H   LEU A 185       1.371  14.175   0.380  1.00  0.93           H  
ATOM   2704  HA  LEU A 185      -0.825  13.294   2.219  1.00  0.93           H  
ATOM   2705 1HB  LEU A 185      -1.138  14.918  -0.324  1.00  0.93           H  
ATOM   2706 2HB  LEU A 185      -2.304  14.583   0.950  1.00  0.93           H  
ATOM   2707  HG  LEU A 185       0.089  16.315   1.311  1.00  0.93           H  
ATOM   2708 1HD1 LEU A 185      -1.570  18.145   1.381  1.00  0.93           H  
ATOM   2709 2HD1 LEU A 185      -1.585  17.313  -0.190  1.00  0.93           H  
ATOM   2710 3HD1 LEU A 185      -2.856  16.984   0.999  1.00  0.93           H  
ATOM   2711 1HD2 LEU A 185      -0.956  16.778   3.445  1.00  0.93           H  
ATOM   2712 2HD2 LEU A 185      -2.252  15.605   3.064  1.00  0.93           H  
ATOM   2713 3HD2 LEU A 185      -0.576  15.068   3.250  1.00  0.93           H  
ATOM   2714  N   THR A 186      -1.860  11.594   0.602  1.00  0.88           N  
ATOM   2715  CA  THR A 186      -2.198  10.483  -0.291  1.00  0.88           C  
ATOM   2716  C   THR A 186      -3.692  10.275  -0.521  1.00  0.88           C  
ATOM   2717  O   THR A 186      -4.494  10.428   0.401  1.00  0.88           O  
ATOM   2718  CB  THR A 186      -1.659   9.177   0.329  1.00  0.88           C  
ATOM   2719  OG1 THR A 186      -1.845   8.095  -0.564  1.00  0.88           O  
ATOM   2720  CG2 THR A 186      -2.386   8.882   1.589  1.00  0.88           C  
ATOM   2721  H   THR A 186      -2.338  11.730   1.490  1.00  0.88           H  
ATOM   2722  HA  THR A 186      -1.732  10.658  -1.259  1.00  0.88           H  
ATOM   2723  HB  THR A 186      -0.598   9.280   0.556  1.00  0.88           H  
ATOM   2724  HG1 THR A 186      -1.076   8.077  -1.160  1.00  0.88           H  
ATOM   2725 1HG2 THR A 186      -2.001   7.960   2.024  1.00  0.88           H  
ATOM   2726 2HG2 THR A 186      -2.226   9.696   2.273  1.00  0.88           H  
ATOM   2727 3HG2 THR A 186      -3.449   8.772   1.381  1.00  0.88           H  
ATOM   2728  N   VAL A 187      -4.032   9.876  -1.760  1.00  0.84           N  
ATOM   2729  CA  VAL A 187      -5.391   9.529  -2.213  1.00  0.84           C  
ATOM   2730  C   VAL A 187      -5.461   8.204  -2.971  1.00  0.84           C  
ATOM   2731  O   VAL A 187      -4.630   7.936  -3.844  1.00  0.84           O  
ATOM   2732  CB  VAL A 187      -5.976  10.612  -3.150  1.00  0.84           C  
ATOM   2733  CG1 VAL A 187      -7.322  10.175  -3.680  1.00  0.84           C  
ATOM   2734  CG2 VAL A 187      -6.164  11.883  -2.414  1.00  0.84           C  
ATOM   2735  H   VAL A 187      -3.272   9.820  -2.440  1.00  0.84           H  
ATOM   2736  HA  VAL A 187      -6.031   9.455  -1.333  1.00  0.84           H  
ATOM   2737  HB  VAL A 187      -5.301  10.760  -3.995  1.00  0.84           H  
ATOM   2738 1HG1 VAL A 187      -7.705  10.924  -4.324  1.00  0.84           H  
ATOM   2739 2HG1 VAL A 187      -7.230   9.258  -4.244  1.00  0.84           H  
ATOM   2740 3HG1 VAL A 187      -8.004  10.021  -2.843  1.00  0.84           H  
ATOM   2741 1HG2 VAL A 187      -6.565  12.629  -3.078  1.00  0.84           H  
ATOM   2742 2HG2 VAL A 187      -6.850  11.725  -1.587  1.00  0.84           H  
ATOM   2743 3HG2 VAL A 187      -5.218  12.197  -2.046  1.00  0.84           H  
ATOM   2744  N   GLY A 188      -6.455   7.368  -2.660  1.00  0.83           N  
ATOM   2745  CA  GLY A 188      -6.623   6.131  -3.425  1.00  0.83           C  
ATOM   2746  C   GLY A 188      -7.947   6.090  -4.194  1.00  0.83           C  
ATOM   2747  O   GLY A 188      -8.939   6.702  -3.781  1.00  0.83           O  
ATOM   2748  H   GLY A 188      -7.101   7.606  -1.919  1.00  0.83           H  
ATOM   2749 1HA  GLY A 188      -5.803   6.016  -4.129  1.00  0.83           H  
ATOM   2750 2HA  GLY A 188      -6.572   5.281  -2.748  1.00  0.83           H  
ATOM   2751  N   ARG A 189      -7.971   5.273  -5.253  1.00  0.82           N  
ATOM   2752  CA  ARG A 189      -9.165   5.007  -6.057  1.00  0.82           C  
ATOM   2753  C   ARG A 189      -9.142   3.598  -6.671  1.00  0.82           C  
ATOM   2754  O   ARG A 189      -8.153   3.180  -7.276  1.00  0.82           O  
ATOM   2755  CB  ARG A 189      -9.276   6.027  -7.189  1.00  0.82           C  
ATOM   2756  CG  ARG A 189     -10.474   5.844  -8.117  1.00  0.82           C  
ATOM   2757  CD  ARG A 189     -11.740   6.270  -7.528  1.00  0.82           C  
ATOM   2758  NE  ARG A 189     -12.861   5.889  -8.373  1.00  0.82           N  
ATOM   2759  CZ  ARG A 189     -13.351   6.625  -9.388  1.00  0.82           C  
ATOM   2760  NH1 ARG A 189     -12.819   7.779  -9.687  1.00  0.82           N  
ATOM   2761  NH2 ARG A 189     -14.379   6.180 -10.085  1.00  0.82           N  
ATOM   2762  H   ARG A 189      -7.090   4.863  -5.554  1.00  0.82           H  
ATOM   2763  HA  ARG A 189     -10.042   5.093  -5.414  1.00  0.82           H  
ATOM   2764 1HB  ARG A 189      -9.323   7.034  -6.772  1.00  0.82           H  
ATOM   2765 2HB  ARG A 189      -8.378   5.973  -7.811  1.00  0.82           H  
ATOM   2766 1HG  ARG A 189     -10.318   6.406  -9.036  1.00  0.82           H  
ATOM   2767 2HG  ARG A 189     -10.583   4.799  -8.350  1.00  0.82           H  
ATOM   2768 1HD  ARG A 189     -11.869   5.805  -6.552  1.00  0.82           H  
ATOM   2769 2HD  ARG A 189     -11.746   7.348  -7.423  1.00  0.82           H  
ATOM   2770  HE  ARG A 189     -13.304   4.994  -8.184  1.00  0.82           H  
ATOM   2771 1HH1 ARG A 189     -12.031   8.125  -9.159  1.00  0.82           H  
ATOM   2772 2HH1 ARG A 189     -13.206   8.322 -10.446  1.00  0.82           H  
ATOM   2773 1HH2 ARG A 189     -14.794   5.286  -9.855  1.00  0.82           H  
ATOM   2774 2HH2 ARG A 189     -14.751   6.731 -10.844  1.00  0.82           H  
ATOM   2775  N   ARG A 190     -10.241   2.858  -6.525  1.00  0.83           N  
ATOM   2776  CA  ARG A 190     -10.323   1.520  -7.117  1.00  0.83           C  
ATOM   2777  C   ARG A 190     -11.478   1.444  -8.100  1.00  0.83           C  
ATOM   2778  O   ARG A 190     -12.588   1.892  -7.795  1.00  0.83           O  
ATOM   2779  CB  ARG A 190     -10.489   0.446  -6.052  1.00  0.83           C  
ATOM   2780  CG  ARG A 190     -10.480  -0.989  -6.587  1.00  0.83           C  
ATOM   2781  CD  ARG A 190     -10.649  -1.988  -5.496  1.00  0.83           C  
ATOM   2782  NE  ARG A 190      -9.512  -2.029  -4.584  1.00  0.83           N  
ATOM   2783  CZ  ARG A 190      -8.447  -2.850  -4.720  1.00  0.83           C  
ATOM   2784  NH1 ARG A 190      -8.385  -3.697  -5.725  1.00  0.83           N  
ATOM   2785  NH2 ARG A 190      -7.464  -2.810  -3.834  1.00  0.83           N  
ATOM   2786  H   ARG A 190     -11.026   3.221  -6.005  1.00  0.83           H  
ATOM   2787  HA  ARG A 190      -9.405   1.320  -7.658  1.00  0.83           H  
ATOM   2788 1HB  ARG A 190      -9.683   0.528  -5.325  1.00  0.83           H  
ATOM   2789 2HB  ARG A 190     -11.428   0.594  -5.524  1.00  0.83           H  
ATOM   2790 1HG  ARG A 190     -11.299  -1.117  -7.296  1.00  0.83           H  
ATOM   2791 2HG  ARG A 190      -9.529  -1.183  -7.095  1.00  0.83           H  
ATOM   2792 1HD  ARG A 190     -11.541  -1.746  -4.921  1.00  0.83           H  
ATOM   2793 2HD  ARG A 190     -10.761  -2.977  -5.935  1.00  0.83           H  
ATOM   2794  HE  ARG A 190      -9.520  -1.397  -3.794  1.00  0.83           H  
ATOM   2795 1HH1 ARG A 190      -9.106  -3.756  -6.433  1.00  0.83           H  
ATOM   2796 2HH1 ARG A 190      -7.609  -4.334  -5.842  1.00  0.83           H  
ATOM   2797 1HH2 ARG A 190      -7.509  -2.164  -3.058  1.00  0.83           H  
ATOM   2798 2HH2 ARG A 190      -6.672  -3.427  -3.935  1.00  0.83           H  
ATOM   2799  N   LEU A 191     -11.209   0.910  -9.293  1.00  0.85           N  
ATOM   2800  CA  LEU A 191     -12.259   0.817 -10.298  1.00  0.85           C  
ATOM   2801  C   LEU A 191     -12.357  -0.604 -10.876  1.00  0.85           C  
ATOM   2802  O   LEU A 191     -11.348  -1.291 -10.999  1.00  0.85           O  
ATOM   2803  CB  LEU A 191     -11.949   1.785 -11.438  1.00  0.85           C  
ATOM   2804  CG  LEU A 191     -11.665   3.206 -11.001  1.00  0.85           C  
ATOM   2805  CD1 LEU A 191     -10.148   3.337 -10.771  1.00  0.85           C  
ATOM   2806  CD2 LEU A 191     -12.152   4.166 -12.042  1.00  0.85           C  
ATOM   2807  H   LEU A 191     -10.264   0.576  -9.483  1.00  0.85           H  
ATOM   2808  HA  LEU A 191     -13.182   1.126  -9.836  1.00  0.85           H  
ATOM   2809 1HB  LEU A 191     -11.099   1.428 -11.989  1.00  0.85           H  
ATOM   2810 2HB  LEU A 191     -12.805   1.810 -12.115  1.00  0.85           H  
ATOM   2811  HG  LEU A 191     -12.175   3.414 -10.064  1.00  0.85           H  
ATOM   2812 1HD1 LEU A 191      -9.915   4.335 -10.456  1.00  0.85           H  
ATOM   2813 2HD1 LEU A 191      -9.806   2.639 -10.015  1.00  0.85           H  
ATOM   2814 3HD1 LEU A 191      -9.635   3.129 -11.701  1.00  0.85           H  
ATOM   2815 1HD2 LEU A 191     -11.943   5.182 -11.719  1.00  0.85           H  
ATOM   2816 2HD2 LEU A 191     -11.647   3.969 -12.985  1.00  0.85           H  
ATOM   2817 3HD2 LEU A 191     -13.225   4.042 -12.175  1.00  0.85           H  
ATOM   2818  N   PRO A 192     -13.545  -1.107 -11.216  1.00  0.85           N  
ATOM   2819  CA  PRO A 192     -13.744  -2.349 -11.945  1.00  0.85           C  
ATOM   2820  C   PRO A 192     -13.102  -2.331 -13.324  1.00  0.85           C  
ATOM   2821  O   PRO A 192     -13.110  -1.301 -14.004  1.00  0.85           O  
ATOM   2822  CB  PRO A 192     -15.266  -2.427 -12.068  1.00  0.85           C  
ATOM   2823  CG  PRO A 192     -15.795  -1.589 -10.927  1.00  0.85           C  
ATOM   2824  CD  PRO A 192     -14.793  -0.469 -10.759  1.00  0.85           C  
ATOM   2825  HA  PRO A 192     -13.360  -3.195 -11.359  1.00  0.85           H  
ATOM   2826 1HB  PRO A 192     -15.575  -2.057 -13.057  1.00  0.85           H  
ATOM   2827 2HB  PRO A 192     -15.586  -3.478 -12.011  1.00  0.85           H  
ATOM   2828 1HG  PRO A 192     -16.807  -1.225 -11.163  1.00  0.85           H  
ATOM   2829 2HG  PRO A 192     -15.887  -2.209 -10.022  1.00  0.85           H  
ATOM   2830 1HD  PRO A 192     -15.048   0.401 -11.382  1.00  0.85           H  
ATOM   2831 2HD  PRO A 192     -14.765  -0.239  -9.684  1.00  0.85           H  
ATOM   2832  N   LEU A 193     -12.621  -3.485 -13.759  1.00  0.85           N  
ATOM   2833  CA  LEU A 193     -12.095  -3.665 -15.107  1.00  0.85           C  
ATOM   2834  C   LEU A 193     -12.965  -4.643 -15.891  1.00  0.85           C  
ATOM   2835  O   LEU A 193     -13.403  -5.657 -15.357  1.00  0.85           O  
ATOM   2836  CB  LEU A 193     -10.661  -4.175 -15.049  1.00  0.85           C  
ATOM   2837  CG  LEU A 193      -9.670  -3.246 -14.414  1.00  0.85           C  
ATOM   2838  CD1 LEU A 193      -8.344  -3.967 -14.314  1.00  0.85           C  
ATOM   2839  CD2 LEU A 193      -9.577  -1.987 -15.258  1.00  0.85           C  
ATOM   2840  H   LEU A 193     -12.606  -4.276 -13.123  1.00  0.85           H  
ATOM   2841  HA  LEU A 193     -12.108  -2.705 -15.619  1.00  0.85           H  
ATOM   2842 1HB  LEU A 193     -10.646  -5.111 -14.481  1.00  0.85           H  
ATOM   2843 2HB  LEU A 193     -10.324  -4.387 -16.062  1.00  0.85           H  
ATOM   2844  HG  LEU A 193      -9.995  -2.979 -13.418  1.00  0.85           H  
ATOM   2845 1HD1 LEU A 193      -7.594  -3.343 -13.855  1.00  0.85           H  
ATOM   2846 2HD1 LEU A 193      -8.496  -4.850 -13.704  1.00  0.85           H  
ATOM   2847 3HD1 LEU A 193      -8.008  -4.259 -15.308  1.00  0.85           H  
ATOM   2848 1HD2 LEU A 193      -8.871  -1.296 -14.836  1.00  0.85           H  
ATOM   2849 2HD2 LEU A 193      -9.256  -2.251 -16.265  1.00  0.85           H  
ATOM   2850 3HD2 LEU A 193     -10.559  -1.510 -15.302  1.00  0.85           H  
ATOM   2851  N   ALA A 194     -13.217  -4.339 -17.162  1.00  0.83           N  
ATOM   2852  CA  ALA A 194     -14.028  -5.235 -17.991  1.00  0.83           C  
ATOM   2853  C   ALA A 194     -13.230  -5.979 -19.065  1.00  0.83           C  
ATOM   2854  O   ALA A 194     -13.472  -7.155 -19.327  1.00  0.83           O  
ATOM   2855  CB  ALA A 194     -15.134  -4.438 -18.660  1.00  0.83           C  
ATOM   2856  H   ALA A 194     -12.855  -3.480 -17.546  1.00  0.83           H  
ATOM   2857  HA  ALA A 194     -14.478  -5.981 -17.338  1.00  0.83           H  
ATOM   2858 1HB  ALA A 194     -15.762  -5.113 -19.240  1.00  0.83           H  
ATOM   2859 2HB  ALA A 194     -15.736  -3.946 -17.897  1.00  0.83           H  
ATOM   2860 3HB  ALA A 194     -14.700  -3.690 -19.320  1.00  0.83           H  
ATOM   2861  N   GLY A 195     -12.284  -5.292 -19.698  1.00  0.79           N  
ATOM   2862  CA  GLY A 195     -11.568  -5.854 -20.844  1.00  0.79           C  
ATOM   2863  C   GLY A 195     -10.273  -6.603 -20.539  1.00  0.79           C  
ATOM   2864  O   GLY A 195      -9.558  -6.982 -21.467  1.00  0.79           O  
ATOM   2865  H   GLY A 195     -12.086  -4.345 -19.421  1.00  0.79           H  
ATOM   2866 1HA  GLY A 195     -12.243  -6.522 -21.380  1.00  0.79           H  
ATOM   2867 2HA  GLY A 195     -11.343  -5.043 -21.535  1.00  0.79           H  
ATOM   2868  N   ASP A 196      -9.935  -6.788 -19.266  1.00  0.74           N  
ATOM   2869  CA  ASP A 196      -8.664  -7.435 -18.940  1.00  0.74           C  
ATOM   2870  C   ASP A 196      -8.833  -8.614 -17.976  1.00  0.74           C  
ATOM   2871  O   ASP A 196      -8.761  -8.420 -16.769  1.00  0.74           O  
ATOM   2872  CB  ASP A 196      -7.690  -6.423 -18.338  1.00  0.74           C  
ATOM   2873  CG  ASP A 196      -6.274  -6.991 -18.096  1.00  0.74           C  
ATOM   2874  OD1 ASP A 196      -6.081  -8.202 -17.980  1.00  0.74           O  
ATOM   2875  OD2 ASP A 196      -5.365  -6.186 -18.076  1.00  0.74           O  
ATOM   2876  H   ASP A 196     -10.560  -6.479 -18.534  1.00  0.74           H  
ATOM   2877  HA  ASP A 196      -8.204  -7.769 -19.864  1.00  0.74           H  
ATOM   2878 1HB  ASP A 196      -7.610  -5.559 -19.001  1.00  0.74           H  
ATOM   2879 2HB  ASP A 196      -8.088  -6.064 -17.383  1.00  0.74           H  
ATOM   2880  N   PRO A 197      -8.905  -9.867 -18.457  1.00  0.70           N  
ATOM   2881  CA  PRO A 197      -9.143 -11.085 -17.686  1.00  0.70           C  
ATOM   2882  C   PRO A 197      -8.158 -11.319 -16.534  1.00  0.70           C  
ATOM   2883  O   PRO A 197      -8.417 -12.143 -15.657  1.00  0.70           O  
ATOM   2884  CB  PRO A 197      -8.998 -12.189 -18.742  1.00  0.70           C  
ATOM   2885  CG  PRO A 197      -9.323 -11.516 -20.049  1.00  0.70           C  
ATOM   2886  CD  PRO A 197      -8.781 -10.110 -19.911  1.00  0.70           C  
ATOM   2887  HA  PRO A 197     -10.174 -11.055 -17.297  1.00  0.70           H  
ATOM   2888 1HB  PRO A 197      -7.972 -12.592 -18.713  1.00  0.70           H  
ATOM   2889 2HB  PRO A 197      -9.675 -13.023 -18.508  1.00  0.70           H  
ATOM   2890 1HG  PRO A 197      -8.867 -12.067 -20.885  1.00  0.70           H  
ATOM   2891 2HG  PRO A 197     -10.411 -11.529 -20.218  1.00  0.70           H  
ATOM   2892 1HD  PRO A 197      -7.725 -10.051 -20.226  1.00  0.70           H  
ATOM   2893 2HD  PRO A 197      -9.438  -9.446 -20.489  1.00  0.70           H  
ATOM   2894  N   ARG A 198      -7.003 -10.641 -16.548  1.00  0.66           N  
ATOM   2895  CA  ARG A 198      -5.990 -10.834 -15.517  1.00  0.66           C  
ATOM   2896  C   ARG A 198      -6.344 -10.164 -14.190  1.00  0.66           C  
ATOM   2897  O   ARG A 198      -5.745 -10.475 -13.145  1.00  0.66           O  
ATOM   2898  CB  ARG A 198      -4.672 -10.290 -16.012  1.00  0.66           C  
ATOM   2899  CG  ARG A 198      -4.103 -11.042 -17.187  1.00  0.66           C  
ATOM   2900  CD  ARG A 198      -2.882 -10.406 -17.703  1.00  0.66           C  
ATOM   2901  NE  ARG A 198      -3.172  -9.100 -18.240  1.00  0.66           N  
ATOM   2902  CZ  ARG A 198      -2.280  -8.300 -18.857  1.00  0.66           C  
ATOM   2903  NH1 ARG A 198      -1.030  -8.702 -19.047  1.00  0.66           N  
ATOM   2904  NH2 ARG A 198      -2.669  -7.106 -19.266  1.00  0.66           N  
ATOM   2905  H   ARG A 198      -6.811  -9.919 -17.256  1.00  0.66           H  
ATOM   2906  HA  ARG A 198      -5.875 -11.896 -15.344  1.00  0.66           H  
ATOM   2907 1HB  ARG A 198      -4.804  -9.262 -16.319  1.00  0.66           H  
ATOM   2908 2HB  ARG A 198      -3.948 -10.281 -15.210  1.00  0.66           H  
ATOM   2909 1HG  ARG A 198      -3.879 -12.071 -16.903  1.00  0.66           H  
ATOM   2910 2HG  ARG A 198      -4.846 -11.041 -17.988  1.00  0.66           H  
ATOM   2911 1HD  ARG A 198      -2.163 -10.288 -16.893  1.00  0.66           H  
ATOM   2912 2HD  ARG A 198      -2.451 -11.016 -18.494  1.00  0.66           H  
ATOM   2913  HE  ARG A 198      -4.141  -8.737 -18.114  1.00  0.66           H  
ATOM   2914 1HH1 ARG A 198      -0.741  -9.616 -18.730  1.00  0.66           H  
ATOM   2915 2HH1 ARG A 198      -0.369  -8.095 -19.509  1.00  0.66           H  
ATOM   2916 1HH2 ARG A 198      -3.643  -6.804 -19.071  1.00  0.66           H  
ATOM   2917 2HH2 ARG A 198      -2.026  -6.486 -19.721  1.00  0.66           H  
ATOM   2918  N   ALA A 199      -7.331  -9.258 -14.225  1.00  0.64           N  
ATOM   2919  CA  ALA A 199      -7.740  -8.516 -13.036  1.00  0.64           C  
ATOM   2920  C   ALA A 199      -9.221  -8.172 -13.040  1.00  0.64           C  
ATOM   2921  O   ALA A 199      -9.840  -7.951 -14.078  1.00  0.64           O  
ATOM   2922  CB  ALA A 199      -6.949  -7.229 -12.935  1.00  0.64           C  
ATOM   2923  H   ALA A 199      -7.798  -9.062 -15.115  1.00  0.64           H  
ATOM   2924  HA  ALA A 199      -7.550  -9.136 -12.164  1.00  0.64           H  
ATOM   2925 1HB  ALA A 199      -7.249  -6.684 -12.039  1.00  0.64           H  
ATOM   2926 2HB  ALA A 199      -5.911  -7.451 -12.880  1.00  0.64           H  
ATOM   2927 3HB  ALA A 199      -7.141  -6.628 -13.811  1.00  0.64           H  
ATOM   2928  N   ASP A 200      -9.772  -8.066 -11.842  1.00  0.64           N  
ATOM   2929  CA  ASP A 200     -11.144  -7.661 -11.650  1.00  0.64           C  
ATOM   2930  C   ASP A 200     -11.216  -6.156 -11.494  1.00  0.64           C  
ATOM   2931  O   ASP A 200     -12.197  -5.527 -11.901  1.00  0.64           O  
ATOM   2932  CB  ASP A 200     -11.677  -8.363 -10.409  1.00  0.64           C  
ATOM   2933  CG  ASP A 200     -11.721  -9.868 -10.596  1.00  0.64           C  
ATOM   2934  OD1 ASP A 200     -12.525 -10.322 -11.371  1.00  0.64           O  
ATOM   2935  OD2 ASP A 200     -10.910 -10.575 -10.011  1.00  0.64           O  
ATOM   2936  H   ASP A 200      -9.208  -8.236 -11.020  1.00  0.64           H  
ATOM   2937  HA  ASP A 200     -11.731  -7.952 -12.523  1.00  0.64           H  
ATOM   2938 1HB  ASP A 200     -11.037  -8.124  -9.556  1.00  0.64           H  
ATOM   2939 2HB  ASP A 200     -12.678  -7.998 -10.182  1.00  0.64           H  
ATOM   2940  N   THR A 201     -10.179  -5.605 -10.862  1.00  0.65           N  
ATOM   2941  CA  THR A 201     -10.090  -4.183 -10.567  1.00  0.65           C  
ATOM   2942  C   THR A 201      -8.730  -3.566 -10.876  1.00  0.65           C  
ATOM   2943  O   THR A 201      -7.720  -4.264 -11.004  1.00  0.65           O  
ATOM   2944  CB  THR A 201     -10.423  -3.905  -9.074  1.00  0.65           C  
ATOM   2945  OG1 THR A 201      -9.467  -4.590  -8.220  1.00  0.65           O  
ATOM   2946  CG2 THR A 201     -11.836  -4.342  -8.714  1.00  0.65           C  
ATOM   2947  H   THR A 201      -9.430  -6.223 -10.550  1.00  0.65           H  
ATOM   2948  HA  THR A 201     -10.828  -3.670 -11.180  1.00  0.65           H  
ATOM   2949  HB  THR A 201     -10.337  -2.836  -8.903  1.00  0.65           H  
ATOM   2950  HG1 THR A 201      -9.482  -5.538  -8.438  1.00  0.65           H  
ATOM   2951 1HG2 THR A 201     -12.035  -4.111  -7.674  1.00  0.65           H  
ATOM   2952 2HG2 THR A 201     -12.543  -3.811  -9.338  1.00  0.65           H  
ATOM   2953 3HG2 THR A 201     -11.945  -5.408  -8.869  1.00  0.65           H  
ATOM   2954  N   VAL A 202      -8.713  -2.247 -10.924  1.00  0.67           N  
ATOM   2955  CA  VAL A 202      -7.471  -1.508 -11.007  1.00  0.67           C  
ATOM   2956  C   VAL A 202      -7.430  -0.614  -9.797  1.00  0.67           C  
ATOM   2957  O   VAL A 202      -8.431   0.012  -9.434  1.00  0.67           O  
ATOM   2958  CB  VAL A 202      -7.384  -0.641 -12.274  1.00  0.67           C  
ATOM   2959  CG1 VAL A 202      -8.515   0.337 -12.285  1.00  0.67           C  
ATOM   2960  CG2 VAL A 202      -6.034   0.077 -12.330  1.00  0.67           C  
ATOM   2961  H   VAL A 202      -9.600  -1.753 -10.880  1.00  0.67           H  
ATOM   2962  HA  VAL A 202      -6.627  -2.193 -10.977  1.00  0.67           H  
ATOM   2963  HB  VAL A 202      -7.471  -1.261 -13.129  1.00  0.67           H  
ATOM   2964 1HG1 VAL A 202      -8.474   0.947 -13.185  1.00  0.67           H  
ATOM   2965 2HG1 VAL A 202      -9.451  -0.212 -12.263  1.00  0.67           H  
ATOM   2966 3HG1 VAL A 202      -8.437   0.975 -11.408  1.00  0.67           H  
ATOM   2967 1HG2 VAL A 202      -5.983   0.671 -13.228  1.00  0.67           H  
ATOM   2968 2HG2 VAL A 202      -5.915   0.720 -11.472  1.00  0.67           H  
ATOM   2969 3HG2 VAL A 202      -5.230  -0.654 -12.339  1.00  0.67           H  
ATOM   2970  N   ALA A 203      -6.286  -0.571  -9.155  1.00  0.69           N  
ATOM   2971  CA  ALA A 203      -6.117   0.282  -8.002  1.00  0.69           C  
ATOM   2972  C   ALA A 203      -5.112   1.336  -8.351  1.00  0.69           C  
ATOM   2973  O   ALA A 203      -4.014   1.020  -8.819  1.00  0.69           O  
ATOM   2974  CB  ALA A 203      -5.676  -0.508  -6.788  1.00  0.69           C  
ATOM   2975  H   ALA A 203      -5.504  -1.112  -9.519  1.00  0.69           H  
ATOM   2976  HA  ALA A 203      -7.061   0.775  -7.783  1.00  0.69           H  
ATOM   2977 1HB  ALA A 203      -5.560   0.169  -5.942  1.00  0.69           H  
ATOM   2978 2HB  ALA A 203      -6.432  -1.254  -6.556  1.00  0.69           H  
ATOM   2979 3HB  ALA A 203      -4.728  -0.997  -6.998  1.00  0.69           H  
ATOM   2980  N   VAL A 204      -5.488   2.579  -8.137  1.00  0.70           N  
ATOM   2981  CA  VAL A 204      -4.607   3.675  -8.432  1.00  0.70           C  
ATOM   2982  C   VAL A 204      -4.410   4.538  -7.197  1.00  0.70           C  
ATOM   2983  O   VAL A 204      -5.373   4.925  -6.524  1.00  0.70           O  
ATOM   2984  CB  VAL A 204      -5.174   4.516  -9.593  1.00  0.70           C  
ATOM   2985  CG1 VAL A 204      -4.255   5.664  -9.869  1.00  0.70           C  
ATOM   2986  CG2 VAL A 204      -5.340   3.647 -10.830  1.00  0.70           C  
ATOM   2987  H   VAL A 204      -6.418   2.772  -7.770  1.00  0.70           H  
ATOM   2988  HA  VAL A 204      -3.641   3.280  -8.737  1.00  0.70           H  
ATOM   2989  HB  VAL A 204      -6.141   4.925  -9.304  1.00  0.70           H  
ATOM   2990 1HG1 VAL A 204      -4.638   6.271 -10.686  1.00  0.70           H  
ATOM   2991 2HG1 VAL A 204      -4.153   6.281  -8.984  1.00  0.70           H  
ATOM   2992 3HG1 VAL A 204      -3.303   5.256 -10.125  1.00  0.70           H  
ATOM   2993 1HG2 VAL A 204      -5.731   4.241 -11.643  1.00  0.70           H  
ATOM   2994 2HG2 VAL A 204      -4.385   3.238 -11.114  1.00  0.70           H  
ATOM   2995 3HG2 VAL A 204      -6.030   2.841 -10.610  1.00  0.70           H  
ATOM   2996  N   SER A 205      -3.161   4.832  -6.877  1.00  0.72           N  
ATOM   2997  CA  SER A 205      -2.932   5.727  -5.749  1.00  0.72           C  
ATOM   2998  C   SER A 205      -2.045   6.860  -6.205  1.00  0.72           C  
ATOM   2999  O   SER A 205      -1.161   6.632  -7.036  1.00  0.72           O  
ATOM   3000  CB  SER A 205      -2.226   5.024  -4.610  1.00  0.72           C  
ATOM   3001  OG  SER A 205      -2.935   3.890  -4.156  1.00  0.72           O  
ATOM   3002  H   SER A 205      -2.394   4.428  -7.420  1.00  0.72           H  
ATOM   3003  HA  SER A 205      -3.875   6.145  -5.409  1.00  0.72           H  
ATOM   3004 1HB  SER A 205      -1.236   4.760  -4.905  1.00  0.72           H  
ATOM   3005 2HB  SER A 205      -2.129   5.736  -3.783  1.00  0.72           H  
ATOM   3006  HG  SER A 205      -3.822   4.208  -3.947  1.00  0.72           H  
ATOM   3007  N   THR A 206      -2.263   8.049  -5.641  1.00  0.73           N  
ATOM   3008  CA  THR A 206      -1.412   9.195  -5.931  1.00  0.73           C  
ATOM   3009  C   THR A 206      -0.924   9.874  -4.676  1.00  0.73           C  
ATOM   3010  O   THR A 206      -1.698  10.136  -3.750  1.00  0.73           O  
ATOM   3011  CB  THR A 206      -2.112  10.224  -6.820  1.00  0.73           C  
ATOM   3012  OG1 THR A 206      -2.475   9.588  -8.038  1.00  0.73           O  
ATOM   3013  CG2 THR A 206      -1.170  11.399  -7.136  1.00  0.73           C  
ATOM   3014  H   THR A 206      -3.038   8.139  -4.981  1.00  0.73           H  
ATOM   3015  HA  THR A 206      -0.551   8.840  -6.473  1.00  0.73           H  
ATOM   3016  HB  THR A 206      -3.009  10.594  -6.325  1.00  0.73           H  
ATOM   3017  HG1 THR A 206      -2.709  10.247  -8.710  1.00  0.73           H  
ATOM   3018 1HG2 THR A 206      -1.671  12.093  -7.775  1.00  0.73           H  
ATOM   3019 2HG2 THR A 206      -0.879  11.910  -6.222  1.00  0.73           H  
ATOM   3020 3HG2 THR A 206      -0.283  11.022  -7.640  1.00  0.73           H  
ATOM   3021  N   ASN A 207       0.371  10.154  -4.644  1.00  0.75           N  
ATOM   3022  CA  ASN A 207       0.950  10.875  -3.526  1.00  0.75           C  
ATOM   3023  C   ASN A 207       1.454  12.276  -3.900  1.00  0.75           C  
ATOM   3024  O   ASN A 207       1.927  12.490  -5.016  1.00  0.75           O  
ATOM   3025  CB  ASN A 207       2.021  10.016  -2.909  1.00  0.75           C  
ATOM   3026  CG  ASN A 207       1.365   8.767  -2.328  1.00  0.75           C  
ATOM   3027  OD1 ASN A 207       0.298   8.918  -1.766  1.00  0.75           O  
ATOM   3028  ND2 ASN A 207       1.935   7.611  -2.438  1.00  0.75           N  
ATOM   3029  H   ASN A 207       0.958   9.829  -5.415  1.00  0.75           H  
ATOM   3030  HA  ASN A 207       0.173  11.016  -2.781  1.00  0.75           H  
ATOM   3031 1HB  ASN A 207       2.763   9.731  -3.659  1.00  0.75           H  
ATOM   3032 2HB  ASN A 207       2.524  10.577  -2.122  1.00  0.75           H  
ATOM   3033 1HD2 ASN A 207       1.477   6.788  -2.011  1.00  0.75           H  
ATOM   3034 2HD2 ASN A 207       2.833   7.537  -2.907  1.00  0.75           H  
ATOM   3035  N   LEU A 208       1.384  13.215  -2.956  1.00  0.78           N  
ATOM   3036  CA  LEU A 208       1.931  14.566  -3.153  1.00  0.78           C  
ATOM   3037  C   LEU A 208       2.894  14.921  -2.031  1.00  0.78           C  
ATOM   3038  O   LEU A 208       2.499  14.979  -0.866  1.00  0.78           O  
ATOM   3039  CB  LEU A 208       0.810  15.624  -3.198  1.00  0.78           C  
ATOM   3040  CG  LEU A 208       1.253  17.112  -3.319  1.00  0.78           C  
ATOM   3041  CD1 LEU A 208       1.948  17.329  -4.659  1.00  0.78           C  
ATOM   3042  CD2 LEU A 208       0.023  18.039  -3.162  1.00  0.78           C  
ATOM   3043  H   LEU A 208       0.940  12.969  -2.072  1.00  0.78           H  
ATOM   3044  HA  LEU A 208       2.479  14.592  -4.093  1.00  0.78           H  
ATOM   3045 1HB  LEU A 208       0.180  15.405  -4.056  1.00  0.78           H  
ATOM   3046 2HB  LEU A 208       0.205  15.527  -2.299  1.00  0.78           H  
ATOM   3047  HG  LEU A 208       1.973  17.336  -2.536  1.00  0.78           H  
ATOM   3048 1HD1 LEU A 208       2.272  18.359  -4.737  1.00  0.78           H  
ATOM   3049 2HD1 LEU A 208       2.816  16.671  -4.730  1.00  0.78           H  
ATOM   3050 3HD1 LEU A 208       1.253  17.105  -5.470  1.00  0.78           H  
ATOM   3051 1HD2 LEU A 208       0.343  19.075  -3.236  1.00  0.78           H  
ATOM   3052 2HD2 LEU A 208      -0.695  17.823  -3.948  1.00  0.78           H  
ATOM   3053 3HD2 LEU A 208      -0.441  17.876  -2.197  1.00  0.78           H  
ATOM   3054  N   VAL A 209       4.146  15.179  -2.392  1.00  0.84           N  
ATOM   3055  CA  VAL A 209       5.194  15.489  -1.430  1.00  0.84           C  
ATOM   3056  C   VAL A 209       5.682  16.924  -1.554  1.00  0.84           C  
ATOM   3057  O   VAL A 209       5.922  17.434  -2.653  1.00  0.84           O  
ATOM   3058  CB  VAL A 209       6.390  14.522  -1.596  1.00  0.84           C  
ATOM   3059  CG1 VAL A 209       7.530  14.893  -0.629  1.00  0.84           C  
ATOM   3060  CG2 VAL A 209       5.940  13.102  -1.335  1.00  0.84           C  
ATOM   3061  H   VAL A 209       4.393  15.109  -3.376  1.00  0.84           H  
ATOM   3062  HA  VAL A 209       4.788  15.349  -0.436  1.00  0.84           H  
ATOM   3063  HB  VAL A 209       6.769  14.599  -2.604  1.00  0.84           H  
ATOM   3064 1HG1 VAL A 209       8.362  14.201  -0.775  1.00  0.84           H  
ATOM   3065 2HG1 VAL A 209       7.872  15.906  -0.827  1.00  0.84           H  
ATOM   3066 3HG1 VAL A 209       7.169  14.823   0.399  1.00  0.84           H  
ATOM   3067 1HG2 VAL A 209       6.791  12.447  -1.463  1.00  0.84           H  
ATOM   3068 2HG2 VAL A 209       5.576  13.032  -0.322  1.00  0.84           H  
ATOM   3069 3HG2 VAL A 209       5.152  12.826  -2.033  1.00  0.84           H  
ATOM   3070  N   PHE A 210       5.795  17.590  -0.419  1.00  0.93           N  
ATOM   3071  CA  PHE A 210       6.272  18.962  -0.403  1.00  0.93           C  
ATOM   3072  C   PHE A 210       6.946  19.291   0.921  1.00  0.93           C  
ATOM   3073  O   PHE A 210       6.851  18.527   1.879  1.00  0.93           O  
ATOM   3074  CB  PHE A 210       5.119  19.930  -0.730  1.00  0.93           C  
ATOM   3075  CG  PHE A 210       3.945  19.969   0.241  1.00  0.93           C  
ATOM   3076  CD1 PHE A 210       3.887  20.919   1.263  1.00  0.93           C  
ATOM   3077  CD2 PHE A 210       2.890  19.066   0.114  1.00  0.93           C  
ATOM   3078  CE1 PHE A 210       2.805  20.964   2.127  1.00  0.93           C  
ATOM   3079  CE2 PHE A 210       1.815  19.109   0.979  1.00  0.93           C  
ATOM   3080  CZ  PHE A 210       1.769  20.059   1.989  1.00  0.93           C  
ATOM   3081  H   PHE A 210       5.558  17.110   0.452  1.00  0.93           H  
ATOM   3082  HA  PHE A 210       7.023  19.072  -1.189  1.00  0.93           H  
ATOM   3083 1HB  PHE A 210       5.526  20.938  -0.795  1.00  0.93           H  
ATOM   3084 2HB  PHE A 210       4.724  19.688  -1.719  1.00  0.93           H  
ATOM   3085  HD1 PHE A 210       4.707  21.635   1.379  1.00  0.93           H  
ATOM   3086  HD2 PHE A 210       2.917  18.320  -0.676  1.00  0.93           H  
ATOM   3087  HE1 PHE A 210       2.778  21.710   2.916  1.00  0.93           H  
ATOM   3088  HE2 PHE A 210       1.005  18.400   0.866  1.00  0.93           H  
ATOM   3089  HZ  PHE A 210       0.918  20.091   2.671  1.00  0.93           H  
ATOM   3090  N   THR A 211       7.659  20.406   0.966  1.00  1.05           N  
ATOM   3091  CA  THR A 211       8.287  20.845   2.203  1.00  1.05           C  
ATOM   3092  C   THR A 211       7.730  22.201   2.574  1.00  1.05           C  
ATOM   3093  O   THR A 211       7.618  23.073   1.712  1.00  1.05           O  
ATOM   3094  CB  THR A 211       9.818  20.928   2.059  1.00  1.05           C  
ATOM   3095  OG1 THR A 211      10.342  19.635   1.712  1.00  1.05           O  
ATOM   3096  CG2 THR A 211      10.438  21.377   3.388  1.00  1.05           C  
ATOM   3097  H   THR A 211       7.743  20.978   0.139  1.00  1.05           H  
ATOM   3098  HA  THR A 211       8.037  20.153   3.007  1.00  1.05           H  
ATOM   3099  HB  THR A 211      10.078  21.640   1.276  1.00  1.05           H  
ATOM   3100  HG1 THR A 211      11.301  19.684   1.684  1.00  1.05           H  
ATOM   3101 1HG2 THR A 211      11.520  21.427   3.289  1.00  1.05           H  
ATOM   3102 2HG2 THR A 211      10.061  22.361   3.663  1.00  1.05           H  
ATOM   3103 3HG2 THR A 211      10.177  20.661   4.171  1.00  1.05           H  
ATOM   3104  N   ALA A 212       7.363  22.375   3.834  1.00  1.21           N  
ATOM   3105  CA  ALA A 212       6.806  23.648   4.277  1.00  1.21           C  
ATOM   3106  C   ALA A 212       7.675  24.289   5.326  1.00  1.21           C  
ATOM   3107  O   ALA A 212       8.339  23.592   6.089  1.00  1.21           O  
ATOM   3108  CB  ALA A 212       5.435  23.455   4.836  1.00  1.21           C  
ATOM   3109  H   ALA A 212       7.478  21.607   4.505  1.00  1.21           H  
ATOM   3110  HA  ALA A 212       6.752  24.320   3.420  1.00  1.21           H  
ATOM   3111 1HB  ALA A 212       5.034  24.419   5.141  1.00  1.21           H  
ATOM   3112 2HB  ALA A 212       4.806  23.012   4.075  1.00  1.21           H  
ATOM   3113 3HB  ALA A 212       5.491  22.796   5.693  1.00  1.21           H  
ATOM   3114  N   ARG A 213       7.642  25.620   5.357  1.00  1.39           N  
ATOM   3115  CA  ARG A 213       8.376  26.436   6.330  1.00  1.39           C  
ATOM   3116  C   ARG A 213       8.381  27.868   5.827  1.00  1.39           C  
ATOM   3117  O   ARG A 213       7.647  28.730   6.309  1.00  1.39           O  
ATOM   3118  OXT ARG A 213       8.898  28.069   4.731  1.00  1.39           O  
ATOM   3119  CB  ARG A 213       9.848  26.015   6.502  1.00  1.39           C  
ATOM   3120  CG  ARG A 213      10.578  26.707   7.638  1.00  1.39           C  
ATOM   3121  CD  ARG A 213      10.147  26.168   8.983  1.00  1.39           C  
ATOM   3122  NE  ARG A 213      10.486  24.741   9.146  1.00  1.39           N  
ATOM   3123  CZ  ARG A 213      11.687  24.274   9.532  1.00  1.39           C  
ATOM   3124  NH1 ARG A 213      12.685  25.094   9.798  1.00  1.39           N  
ATOM   3125  NH2 ARG A 213      11.838  22.973   9.638  1.00  1.39           N  
ATOM   3126  H   ARG A 213       7.036  26.084   4.671  1.00  1.39           H  
ATOM   3127  HA  ARG A 213       7.870  26.389   7.294  1.00  1.39           H  
ATOM   3128 1HB  ARG A 213       9.973  24.981   6.732  1.00  1.39           H  
ATOM   3129 2HB  ARG A 213      10.398  26.212   5.583  1.00  1.39           H  
ATOM   3130 1HG  ARG A 213      11.650  26.543   7.532  1.00  1.39           H  
ATOM   3131 2HG  ARG A 213      10.370  27.777   7.611  1.00  1.39           H  
ATOM   3132 1HD  ARG A 213      10.642  26.727   9.774  1.00  1.39           H  
ATOM   3133 2HD  ARG A 213       9.067  26.272   9.085  1.00  1.39           H  
ATOM   3134  HE  ARG A 213       9.764  24.019   8.967  1.00  1.39           H  
ATOM   3135 1HH1 ARG A 213      12.555  26.091   9.713  1.00  1.39           H  
ATOM   3136 2HH1 ARG A 213      13.578  24.722  10.085  1.00  1.39           H  
ATOM   3137 1HH2 ARG A 213      11.021  22.380   9.416  1.00  1.39           H  
ATOM   3138 2HH2 ARG A 213      12.718  22.575   9.922  1.00  1.39           H  
TER    3139
ENDMDL

